# 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_if05935
#
_entry.id if05935
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLU 3   
1 n TYR 4   
1 n ARG 5   
1 n THR 6   
1 n GLU 7   
1 n ARG 8   
1 n ILE 9   
1 n GLY 10  
1 n SER 11  
1 n LEU 12  
1 n VAL 13  
1 n GLN 14  
1 n GLU 15  
1 n LYS 16  
1 n ILE 17  
1 n SER 18  
1 n GLY 19  
1 n LEU 20  
1 n ILE 21  
1 n LEU 22  
1 n GLU 23  
1 n GLN 24  
1 n ARG 25  
1 n ILE 26  
1 n LYS 27  
1 n ASP 28  
1 n PRO 29  
1 n ARG 30  
1 n VAL 31  
1 n SER 32  
1 n PRO 33  
1 n PHE 34  
1 n LEU 35  
1 n SER 36  
1 n ILE 37  
1 n THR 38  
1 n ARG 39  
1 n VAL 40  
1 n LYS 41  
1 n ILE 42  
1 n SER 43  
1 n ARG 44  
1 n ASP 45  
1 n LEU 46  
1 n ALA 47  
1 n TYR 48  
1 n ALA 49  
1 n ASP 50  
1 n VAL 51  
1 n TYR 52  
1 n VAL 53  
1 n SER 54  
1 n ASN 55  
1 n ILE 56  
1 n ARG 57  
1 n ALA 58  
1 n GLU 59  
1 n ALA 60  
1 n ASN 61  
1 n ILE 62  
1 n SER 63  
1 n LYS 64  
1 n GLY 65  
1 n VAL 66  
1 n GLU 67  
1 n GLY 68  
1 n LEU 69  
1 n GLN 70  
1 n SER 71  
1 n ALA 72  
1 n ALA 73  
1 n GLY 74  
1 n PHE 75  
1 n ILE 76  
1 n GLN 77  
1 n ALA 78  
1 n GLN 79  
1 n LEU 80  
1 n ALA 81  
1 n GLY 82  
1 n MET 83  
1 n MET 84  
1 n HIS 85  
1 n ILE 86  
1 n ARG 87  
1 n LYS 88  
1 n THR 89  
1 n PRO 90  
1 n ARG 91  
1 n LEU 92  
1 n ARG 93  
1 n PHE 94  
1 n HIS 95  
1 n GLU 96  
1 n ASP 97  
1 n THR 98  
1 n SER 99  
1 n ILE 100 
1 n ARG 101 
1 n GLU 102 
1 n GLY 103 
1 n PHE 104 
1 n ASP 105 
1 n LEU 106 
1 n VAL 107 
1 n LYS 108 
1 n LYS 109 
1 n ILE 110 
1 n GLU 111 
1 n ALA 112 
1 n LEU 113 
1 n VAL 114 
1 n PRO 115 
1 n GLY 116 
1 n ILE 117 
1 n GLN 118 
1 n SER 119 
1 n GLU 120 
1 n ASN 121 
1 n PRO 122 
1 n ALA 123 
1 n HIS 124 
1 n ASP 125 
1 n GLN 126 
1 n THR 127 
1 n THR 128 
1 n GLY 129 
1 n THR 130 
1 n ASN 131 
1 n ASP 132 
1 n GLY 133 
1 n GLN 134 
1 n ASN 135 
1 n ASP 136 
1 n LYS 137 
1 n GLY 138 
1 n THR 139 
1 n GLU 140 
1 n GLY 141 
1 n ASP 142 
1 n ALA 143 
1 n GLY 144 
1 n GLY 145 
1 n ASN 146 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:23:53)"
_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 76.31
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ASN . 146 A 146 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 5.068   24.803  6.873   1.00 50.54 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.993   24.319  7.775   1.00 59.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.739   23.799  7.060   1.00 60.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.951   23.113  7.689   1.00 55.83 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.615   25.379  8.823   1.00 53.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 4.720   25.557  9.876   1.00 46.27 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.193   26.576  11.272  1.00 41.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.696   26.545  12.281  1.00 35.12 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 2.528   24.076  5.774   1.00 57.94 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 1.362   23.559  5.041   1.00 63.17 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 1.468   22.057  4.706   1.00 67.28 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 0.453   21.365  4.683   1.00 62.77 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 1.173   24.407  3.779   1.00 57.48 2   A 1 
ATOM 14   N N   . GLU A 1 3   ? 2.685   21.544  4.520   1.00 64.87 3   A 1 
ATOM 15   C CA  . GLU A 1 3   ? 2.959   20.155  4.111   1.00 68.60 3   A 1 
ATOM 16   C C   . GLU A 1 3   ? 2.516   19.141  5.165   1.00 69.33 3   A 1 
ATOM 17   O O   . GLU A 1 3   ? 1.792   18.196  4.850   1.00 65.34 3   A 1 
ATOM 18   C CB  . GLU A 1 3   ? 4.453   20.022  3.780   1.00 64.70 3   A 1 
ATOM 19   C CG  . GLU A 1 3   ? 4.775   20.819  2.505   1.00 55.75 3   A 1 
ATOM 20   C CD  . GLU A 1 3   ? 6.264   20.917  2.161   1.00 51.99 3   A 1 
ATOM 21   O OE1 . GLU A 1 3   ? 6.526   21.408  1.036   1.00 47.91 3   A 1 
ATOM 22   O OE2 . GLU A 1 3   ? 7.092   20.608  3.039   1.00 48.33 3   A 1 
ATOM 23   N N   . TYR A 1 4   ? 2.778   19.415  6.453   1.00 73.66 4   A 1 
ATOM 24   C CA  . TYR A 1 4   ? 2.339   18.537  7.545   1.00 75.77 4   A 1 
ATOM 25   C C   . TYR A 1 4   ? 0.816   18.334  7.578   1.00 78.54 4   A 1 
ATOM 26   O O   . TYR A 1 4   ? 0.312   17.248  7.864   1.00 75.27 4   A 1 
ATOM 27   C CB  . TYR A 1 4   ? 2.824   19.142  8.863   1.00 70.34 4   A 1 
ATOM 28   C CG  . TYR A 1 4   ? 2.497   18.289  10.067  1.00 61.81 4   A 1 
ATOM 29   C CD1 . TYR A 1 4   ? 1.414   18.617  10.905  1.00 57.22 4   A 1 
ATOM 30   C CD2 . TYR A 1 4   ? 3.288   17.159  10.346  1.00 53.54 4   A 1 
ATOM 31   C CE1 . TYR A 1 4   ? 1.138   17.832  12.038  1.00 45.80 4   A 1 
ATOM 32   C CE2 . TYR A 1 4   ? 3.015   16.369  11.474  1.00 48.62 4   A 1 
ATOM 33   C CZ  . TYR A 1 4   ? 1.945   16.714  12.329  1.00 46.61 4   A 1 
ATOM 34   O OH  . TYR A 1 4   ? 1.704   15.969  13.445  1.00 47.05 4   A 1 
ATOM 35   N N   . ARG A 1 5   ? 0.040   19.375  7.263   1.00 80.01 5   A 1 
ATOM 36   C CA  . ARG A 1 5   ? -1.424  19.282  7.220   1.00 82.37 5   A 1 
ATOM 37   C C   . ARG A 1 5   ? -1.898  18.413  6.062   1.00 84.46 5   A 1 
ATOM 38   O O   . ARG A 1 5   ? -2.815  17.609  6.247   1.00 83.59 5   A 1 
ATOM 39   C CB  . ARG A 1 5   ? -2.035  20.688  7.174   1.00 77.18 5   A 1 
ATOM 40   C CG  . ARG A 1 5   ? -3.567  20.634  7.235   1.00 67.09 5   A 1 
ATOM 41   C CD  . ARG A 1 5   ? -4.160  22.041  7.215   1.00 65.55 5   A 1 
ATOM 42   N NE  . ARG A 1 5   ? -5.633  21.990  7.218   1.00 56.03 5   A 1 
ATOM 43   C CZ  . ARG A 1 5   ? -6.450  23.029  7.159   1.00 51.39 5   A 1 
ATOM 44   N NH1 . ARG A 1 5   ? -5.996  24.253  7.100   1.00 47.61 5   A 1 
ATOM 45   N NH2 . ARG A 1 5   ? -7.741  22.845  7.152   1.00 43.10 5   A 1 
ATOM 46   N N   . THR A 1 6   ? -1.308  18.570  4.880   1.00 84.43 6   A 1 
ATOM 47   C CA  . THR A 1 6   ? -1.667  17.768  3.705   1.00 85.91 6   A 1 
ATOM 48   C C   . THR A 1 6   ? -1.299  16.301  3.892   1.00 87.56 6   A 1 
ATOM 49   O O   . THR A 1 6   ? -2.102  15.442  3.535   1.00 86.67 6   A 1 
ATOM 50   C CB  . THR A 1 6   ? -1.036  18.316  2.414   1.00 83.53 6   A 1 
ATOM 51   O OG1 . THR A 1 6   ? 0.335   18.598  2.565   1.00 77.39 6   A 1 
ATOM 52   C CG2 . THR A 1 6   ? -1.691  19.640  2.009   1.00 75.97 6   A 1 
ATOM 53   N N   . GLU A 1 7   ? -0.165  16.001  4.529   1.00 86.09 7   A 1 
ATOM 54   C CA  . GLU A 1 7   ? 0.238   14.636  4.875   1.00 87.64 7   A 1 
ATOM 55   C C   . GLU A 1 7   ? -0.742  13.984  5.854   1.00 88.78 7   A 1 
ATOM 56   O O   . GLU A 1 7   ? -1.247  12.893  5.595   1.00 87.51 7   A 1 
ATOM 57   C CB  . GLU A 1 7   ? 1.636   14.653  5.495   1.00 85.79 7   A 1 
ATOM 58   C CG  . GLU A 1 7   ? 2.725   14.934  4.457   1.00 75.51 7   A 1 
ATOM 59   C CD  . GLU A 1 7   ? 4.115   15.112  5.092   1.00 70.63 7   A 1 
ATOM 60   O OE1 . GLU A 1 7   ? 5.067   15.326  4.312   1.00 62.96 7   A 1 
ATOM 61   O OE2 . GLU A 1 7   ? 4.203   15.065  6.343   1.00 63.85 7   A 1 
ATOM 62   N N   . ARG A 1 8   ? -1.098  14.675  6.944   1.00 90.48 8   A 1 
ATOM 63   C CA  . ARG A 1 8   ? -2.069  14.161  7.926   1.00 90.76 8   A 1 
ATOM 64   C C   . ARG A 1 8   ? -3.432  13.874  7.302   1.00 92.44 8   A 1 
ATOM 65   O O   . ARG A 1 8   ? -4.019  12.829  7.578   1.00 91.65 8   A 1 
ATOM 66   C CB  . ARG A 1 8   ? -2.217  15.152  9.086   1.00 87.97 8   A 1 
ATOM 67   C CG  . ARG A 1 8   ? -1.012  15.167  10.043  1.00 74.83 8   A 1 
ATOM 68   C CD  . ARG A 1 8   ? -0.928  13.870  10.854  1.00 70.52 8   A 1 
ATOM 69   N NE  . ARG A 1 8   ? 0.178   13.925  11.824  1.00 60.74 8   A 1 
ATOM 70   C CZ  . ARG A 1 8   ? 0.451   13.012  12.743  1.00 53.31 8   A 1 
ATOM 71   N NH1 . ARG A 1 8   ? -0.274  11.934  12.888  1.00 48.60 8   A 1 
ATOM 72   N NH2 . ARG A 1 8   ? 1.468   13.170  13.537  1.00 45.03 8   A 1 
ATOM 73   N N   . ILE A 1 9   ? -3.931  14.777  6.462   1.00 89.97 9   A 1 
ATOM 74   C CA  . ILE A 1 9   ? -5.193  14.561  5.749   1.00 91.28 9   A 1 
ATOM 75   C C   . ILE A 1 9   ? -5.047  13.394  4.771   1.00 92.77 9   A 1 
ATOM 76   O O   . ILE A 1 9   ? -5.947  12.567  4.701   1.00 93.05 9   A 1 
ATOM 77   C CB  . ILE A 1 9   ? -5.669  15.855  5.055   1.00 90.25 9   A 1 
ATOM 78   C CG1 . ILE A 1 9   ? -6.036  16.922  6.116   1.00 86.78 9   A 1 
ATOM 79   C CG2 . ILE A 1 9   ? -6.893  15.587  4.155   1.00 86.48 9   A 1 
ATOM 80   C CD1 . ILE A 1 9   ? -6.264  18.321  5.532   1.00 79.70 9   A 1 
ATOM 81   N N   . GLY A 1 10  ? -3.921  13.285  4.060   1.00 93.46 10  A 1 
ATOM 82   C CA  . GLY A 1 10  ? -3.628  12.179  3.150   1.00 93.83 10  A 1 
ATOM 83   C C   . GLY A 1 10  ? -3.668  10.824  3.850   1.00 94.64 10  A 1 
ATOM 84   O O   . GLY A 1 10  ? -4.396  9.936   3.404   1.00 94.81 10  A 1 
ATOM 85   N N   . SER A 1 11  ? -2.990  10.683  4.989   1.00 94.74 11  A 1 
ATOM 86   C CA  . SER A 1 11  ? -2.998  9.452   5.790   1.00 94.57 11  A 1 
ATOM 87   C C   . SER A 1 11  ? -4.400  9.090   6.291   1.00 94.91 11  A 1 
ATOM 88   O O   . SER A 1 11  ? -4.801  7.931   6.210   1.00 94.19 11  A 1 
ATOM 89   C CB  . SER A 1 11  ? -2.058  9.588   6.991   1.00 93.51 11  A 1 
ATOM 90   O OG  . SER A 1 11  ? -0.749  9.904   6.578   1.00 76.99 11  A 1 
ATOM 91   N N   . LEU A 1 12  ? -5.181  10.073  6.745   1.00 93.78 12  A 1 
ATOM 92   C CA  . LEU A 1 12  ? -6.564  9.833   7.169   1.00 93.38 12  A 1 
ATOM 93   C C   . LEU A 1 12  ? -7.448  9.381   6.004   1.00 94.55 12  A 1 
ATOM 94   O O   . LEU A 1 12  ? -8.222  8.435   6.149   1.00 94.59 12  A 1 
ATOM 95   C CB  . LEU A 1 12  ? -7.141  11.107  7.804   1.00 92.01 12  A 1 
ATOM 96   C CG  . LEU A 1 12  ? -6.597  11.438  9.203   1.00 82.17 12  A 1 
ATOM 97   C CD1 . LEU A 1 12  ? -7.072  12.836  9.609   1.00 78.45 12  A 1 
ATOM 98   C CD2 . LEU A 1 12  ? -7.093  10.445  10.256  1.00 77.80 12  A 1 
ATOM 99   N N   . VAL A 1 13  ? -7.335  10.021  4.839   1.00 94.81 13  A 1 
ATOM 100  C CA  . VAL A 1 13  ? -8.071  9.625   3.631   1.00 95.40 13  A 1 
ATOM 101  C C   . VAL A 1 13  ? -7.695  8.202   3.225   1.00 96.07 13  A 1 
ATOM 102  O O   . VAL A 1 13  ? -8.588  7.393   2.968   1.00 95.95 13  A 1 
ATOM 103  C CB  . VAL A 1 13  ? -7.833  10.628  2.486   1.00 95.02 13  A 1 
ATOM 104  C CG1 . VAL A 1 13  ? -8.375  10.139  1.139   1.00 93.81 13  A 1 
ATOM 105  C CG2 . VAL A 1 13  ? -8.521  11.969  2.769   1.00 93.76 13  A 1 
ATOM 106  N N   . GLN A 1 14  ? -6.401  7.871   3.234   1.00 95.92 14  A 1 
ATOM 107  C CA  . GLN A 1 14  ? -5.901  6.528   2.936   1.00 96.16 14  A 1 
ATOM 108  C C   . GLN A 1 14  ? -6.500  5.482   3.881   1.00 96.08 14  A 1 
ATOM 109  O O   . GLN A 1 14  ? -7.057  4.485   3.415   1.00 95.39 14  A 1 
ATOM 110  C CB  . GLN A 1 14  ? -4.368  6.537   3.006   1.00 95.28 14  A 1 
ATOM 111  C CG  . GLN A 1 14  ? -3.762  5.161   2.710   1.00 92.51 14  A 1 
ATOM 112  C CD  . GLN A 1 14  ? -2.239  5.169   2.707   1.00 90.35 14  A 1 
ATOM 113  O OE1 . GLN A 1 14  ? -1.578  6.169   2.943   1.00 84.32 14  A 1 
ATOM 114  N NE2 . GLN A 1 14  ? -1.617  4.045   2.437   1.00 80.57 14  A 1 
ATOM 115  N N   . GLU A 1 15  ? -6.437  5.715   5.190   1.00 96.01 15  A 1 
ATOM 116  C CA  . GLU A 1 15  ? -6.979  4.812   6.206   1.00 95.58 15  A 1 
ATOM 117  C C   . GLU A 1 15  ? -8.484  4.586   6.010   1.00 95.70 15  A 1 
ATOM 118  O O   . GLU A 1 15  ? -8.949  3.446   5.955   1.00 95.12 15  A 1 
ATOM 119  C CB  . GLU A 1 15  ? -6.705  5.410   7.597   1.00 94.65 15  A 1 
ATOM 120  C CG  . GLU A 1 15  ? -7.061  4.479   8.764   1.00 84.11 15  A 1 
ATOM 121  C CD  . GLU A 1 15  ? -7.281  5.267   10.059  1.00 82.16 15  A 1 
ATOM 122  O OE1 . GLU A 1 15  ? -8.364  5.090   10.674  1.00 73.48 15  A 1 
ATOM 123  O OE2 . GLU A 1 15  ? -6.454  6.140   10.381  1.00 76.27 15  A 1 
ATOM 124  N N   . LYS A 1 16  ? -9.254  5.662   5.855   1.00 95.50 16  A 1 
ATOM 125  C CA  . LYS A 1 16  ? -10.713 5.568   5.757   1.00 95.21 16  A 1 
ATOM 126  C C   . LYS A 1 16  ? -11.172 4.911   4.458   1.00 95.84 16  A 1 
ATOM 127  O O   . LYS A 1 16  ? -12.075 4.078   4.507   1.00 95.59 16  A 1 
ATOM 128  C CB  . LYS A 1 16  ? -11.365 6.942   5.966   1.00 94.38 16  A 1 
ATOM 129  C CG  . LYS A 1 16  ? -11.157 7.558   7.369   1.00 89.62 16  A 1 
ATOM 130  C CD  . LYS A 1 16  ? -11.501 6.625   8.526   1.00 83.75 16  A 1 
ATOM 131  C CE  . LYS A 1 16  ? -11.183 7.277   9.868   1.00 79.05 16  A 1 
ATOM 132  N NZ  . LYS A 1 16  ? -10.864 6.257   10.902  1.00 70.79 16  A 1 
ATOM 133  N N   . ILE A 1 17  ? -10.546 5.214   3.320   1.00 96.17 17  A 1 
ATOM 134  C CA  . ILE A 1 17  ? -10.880 4.539   2.056   1.00 96.52 17  A 1 
ATOM 135  C C   . ILE A 1 17  ? -10.510 3.057   2.133   1.00 96.35 17  A 1 
ATOM 136  O O   . ILE A 1 17  ? -11.313 2.216   1.728   1.00 95.77 17  A 1 
ATOM 137  C CB  . ILE A 1 17  ? -10.227 5.232   0.840   1.00 96.69 17  A 1 
ATOM 138  C CG1 . ILE A 1 17  ? -10.766 6.674   0.696   1.00 96.12 17  A 1 
ATOM 139  C CG2 . ILE A 1 17  ? -10.521 4.441   -0.451  1.00 95.78 17  A 1 
ATOM 140  C CD1 . ILE A 1 17  ? -10.113 7.478   -0.432  1.00 95.09 17  A 1 
ATOM 141  N N   . SER A 1 18  ? -9.347  2.718   2.700   1.00 96.28 18  A 1 
ATOM 142  C CA  . SER A 1 18  ? -8.932  1.324   2.885   1.00 95.62 18  A 1 
ATOM 143  C C   . SER A 1 18  ? -9.928  0.558   3.761   1.00 95.47 18  A 1 
ATOM 144  O O   . SER A 1 18  ? -10.326 -0.548  3.402   1.00 94.84 18  A 1 
ATOM 145  C CB  . SER A 1 18  ? -7.528  1.245   3.495   1.00 94.81 18  A 1 
ATOM 146  O OG  . SER A 1 18  ? -6.591  1.890   2.652   1.00 85.83 18  A 1 
ATOM 147  N N   . GLY A 1 19  ? -10.416 1.160   4.841   1.00 96.03 19  A 1 
ATOM 148  C CA  . GLY A 1 19  ? -11.482 0.595   5.673   1.00 95.70 19  A 1 
ATOM 149  C C   . GLY A 1 19  ? -12.780 0.360   4.897   1.00 95.94 19  A 1 
ATOM 150  O O   . GLY A 1 19  ? -13.335 -0.733  4.947   1.00 95.11 19  A 1 
ATOM 151  N N   . LEU A 1 20  ? -13.224 1.330   4.093   1.00 95.79 20  A 1 
ATOM 152  C CA  . LEU A 1 20  ? -14.435 1.183   3.270   1.00 95.55 20  A 1 
ATOM 153  C C   . LEU A 1 20  ? -14.325 0.046   2.243   1.00 95.74 20  A 1 
ATOM 154  O O   . LEU A 1 20  ? -15.323 -0.625  1.978   1.00 95.04 20  A 1 
ATOM 155  C CB  . LEU A 1 20  ? -14.734 2.500   2.532   1.00 95.69 20  A 1 
ATOM 156  C CG  . LEU A 1 20  ? -15.230 3.655   3.416   1.00 94.61 20  A 1 
ATOM 157  C CD1 . LEU A 1 20  ? -15.304 4.935   2.578   1.00 92.21 20  A 1 
ATOM 158  C CD2 . LEU A 1 20  ? -16.611 3.384   4.003   1.00 92.28 20  A 1 
ATOM 159  N N   . ILE A 1 21  ? -13.136 -0.161  1.665   1.00 95.73 21  A 1 
ATOM 160  C CA  . ILE A 1 21  ? -12.863 -1.265  0.733   1.00 95.23 21  A 1 
ATOM 161  C C   . ILE A 1 21  ? -12.886 -2.598  1.483   1.00 94.67 21  A 1 
ATOM 162  O O   . ILE A 1 21  ? -13.588 -3.518  1.065   1.00 93.24 21  A 1 
ATOM 163  C CB  . ILE A 1 21  ? -11.518 -1.042  -0.002  1.00 95.11 21  A 1 
ATOM 164  C CG1 . ILE A 1 21  ? -11.606 0.180   -0.944  1.00 94.45 21  A 1 
ATOM 165  C CG2 . ILE A 1 21  ? -11.118 -2.293  -0.812  1.00 93.74 21  A 1 
ATOM 166  C CD1 . ILE A 1 21  ? -10.244 0.647   -1.475  1.00 92.98 21  A 1 
ATOM 167  N N   . LEU A 1 22  ? -12.165 -2.700  2.600   1.00 95.10 22  A 1 
ATOM 168  C CA  . LEU A 1 22  ? -12.049 -3.925  3.393   1.00 93.93 22  A 1 
ATOM 169  C C   . LEU A 1 22  ? -13.401 -4.369  3.970   1.00 93.46 22  A 1 
ATOM 170  O O   . LEU A 1 22  ? -13.746 -5.547  3.920   1.00 91.64 22  A 1 
ATOM 171  C CB  . LEU A 1 22  ? -11.017 -3.683  4.507   1.00 92.59 22  A 1 
ATOM 172  C CG  . LEU A 1 22  ? -10.710 -4.927  5.363   1.00 80.47 22  A 1 
ATOM 173  C CD1 . LEU A 1 22  ? -10.040 -6.029  4.541   1.00 75.70 22  A 1 
ATOM 174  C CD2 . LEU A 1 22  ? -9.774  -4.538  6.507   1.00 75.50 22  A 1 
ATOM 175  N N   . GLU A 1 23  ? -14.193 -3.421  4.455   1.00 94.58 23  A 1 
ATOM 176  C CA  . GLU A 1 23  ? -15.547 -3.650  4.977   1.00 94.24 23  A 1 
ATOM 177  C C   . GLU A 1 23  ? -16.588 -3.905  3.868   1.00 93.93 23  A 1 
ATOM 178  O O   . GLU A 1 23  ? -17.767 -4.105  4.163   1.00 92.20 23  A 1 
ATOM 179  C CB  . GLU A 1 23  ? -15.985 -2.440  5.817   1.00 93.89 23  A 1 
ATOM 180  C CG  . GLU A 1 23  ? -15.202 -2.248  7.131   1.00 90.75 23  A 1 
ATOM 181  C CD  . GLU A 1 23  ? -15.567 -0.927  7.840   1.00 87.26 23  A 1 
ATOM 182  O OE1 . GLU A 1 23  ? -14.830 -0.534  8.766   1.00 80.91 23  A 1 
ATOM 183  O OE2 . GLU A 1 23  ? -16.582 -0.281  7.457   1.00 81.43 23  A 1 
ATOM 184  N N   . GLN A 1 24  ? -16.177 -3.858  2.595   1.00 94.19 24  A 1 
ATOM 185  C CA  . GLN A 1 24  ? -17.052 -4.017  1.426   1.00 93.98 24  A 1 
ATOM 186  C C   . GLN A 1 24  ? -18.267 -3.067  1.440   1.00 94.43 24  A 1 
ATOM 187  O O   . GLN A 1 24  ? -19.351 -3.386  0.942   1.00 91.72 24  A 1 
ATOM 188  C CB  . GLN A 1 24  ? -17.442 -5.491  1.228   1.00 92.63 24  A 1 
ATOM 189  C CG  . GLN A 1 24  ? -16.226 -6.420  1.112   1.00 87.47 24  A 1 
ATOM 190  C CD  . GLN A 1 24  ? -16.622 -7.875  0.877   1.00 80.10 24  A 1 
ATOM 191  O OE1 . GLN A 1 24  ? -17.719 -8.211  0.469   1.00 73.49 24  A 1 
ATOM 192  N NE2 . GLN A 1 24  ? -15.730 -8.811  1.123   1.00 69.42 24  A 1 
ATOM 193  N N   . ARG A 1 25  ? -18.091 -1.870  1.989   1.00 94.20 25  A 1 
ATOM 194  C CA  . ARG A 1 25  ? -19.155 -0.854  2.036   1.00 94.38 25  A 1 
ATOM 195  C C   . ARG A 1 25  ? -19.409 -0.213  0.676   1.00 94.88 25  A 1 
ATOM 196  O O   . ARG A 1 25  ? -20.483 0.344   0.446   1.00 92.87 25  A 1 
ATOM 197  C CB  . ARG A 1 25  ? -18.833 0.208   3.084   1.00 94.21 25  A 1 
ATOM 198  C CG  . ARG A 1 25  ? -18.820 -0.391  4.501   1.00 90.89 25  A 1 
ATOM 199  C CD  . ARG A 1 25  ? -18.679 0.694   5.570   1.00 84.39 25  A 1 
ATOM 200  N NE  . ARG A 1 25  ? -19.886 1.529   5.671   1.00 77.20 25  A 1 
ATOM 201  C CZ  . ARG A 1 25  ? -20.031 2.591   6.446   1.00 70.02 25  A 1 
ATOM 202  N NH1 . ARG A 1 25  ? -19.061 3.028   7.204   1.00 65.99 25  A 1 
ATOM 203  N NH2 . ARG A 1 25  ? -21.163 3.230   6.473   1.00 64.48 25  A 1 
ATOM 204  N N   . ILE A 1 26  ? -18.432 -0.313  -0.226  1.00 95.40 26  A 1 
ATOM 205  C CA  . ILE A 1 26  ? -18.553 0.132   -1.612  1.00 95.21 26  A 1 
ATOM 206  C C   . ILE A 1 26  ? -19.200 -1.003  -2.408  1.00 94.45 26  A 1 
ATOM 207  O O   . ILE A 1 26  ? -18.580 -2.033  -2.645  1.00 91.89 26  A 1 
ATOM 208  C CB  . ILE A 1 26  ? -17.178 0.548   -2.178  1.00 95.47 26  A 1 
ATOM 209  C CG1 . ILE A 1 26  ? -16.511 1.629   -1.292  1.00 94.10 26  A 1 
ATOM 210  C CG2 . ILE A 1 26  ? -17.368 1.063   -3.615  1.00 94.08 26  A 1 
ATOM 211  C CD1 . ILE A 1 26  ? -15.048 1.901   -1.654  1.00 91.37 26  A 1 
ATOM 212  N N   . LYS A 1 27  ? -20.447 -0.813  -2.833  1.00 94.25 27  A 1 
ATOM 213  C CA  . LYS A 1 27  ? -21.248 -1.851  -3.509  1.00 93.37 27  A 1 
ATOM 214  C C   . LYS A 1 27  ? -20.960 -1.997  -5.007  1.00 93.83 27  A 1 
ATOM 215  O O   . LYS A 1 27  ? -21.677 -2.728  -5.684  1.00 90.23 27  A 1 
ATOM 216  C CB  . LYS A 1 27  ? -22.743 -1.615  -3.253  1.00 90.98 27  A 1 
ATOM 217  C CG  . LYS A 1 27  ? -23.112 -1.697  -1.766  1.00 85.77 27  A 1 
ATOM 218  C CD  . LYS A 1 27  ? -24.630 -1.663  -1.595  1.00 74.80 27  A 1 
ATOM 219  C CE  . LYS A 1 27  ? -24.991 -1.801  -0.116  1.00 67.72 27  A 1 
ATOM 220  N NZ  . LYS A 1 27  ? -26.462 -1.871  0.089   1.00 58.13 27  A 1 
ATOM 221  N N   . ASP A 1 28  ? -19.967 -1.296  -5.550  1.00 93.24 28  A 1 
ATOM 222  C CA  . ASP A 1 28  ? -19.604 -1.452  -6.960  1.00 93.82 28  A 1 
ATOM 223  C C   . ASP A 1 28  ? -18.913 -2.814  -7.167  1.00 93.65 28  A 1 
ATOM 224  O O   . ASP A 1 28  ? -17.906 -3.081  -6.508  1.00 91.56 28  A 1 
ATOM 225  C CB  . ASP A 1 28  ? -18.735 -0.278  -7.430  1.00 92.97 28  A 1 
ATOM 226  C CG  . ASP A 1 28  ? -18.560 -0.256  -8.951  1.00 93.20 28  A 1 
ATOM 227  O OD1 . ASP A 1 28  ? -18.054 -1.246  -9.529  1.00 88.57 28  A 1 
ATOM 228  O OD2 . ASP A 1 28  ? -18.924 0.751   -9.593  1.00 88.08 28  A 1 
ATOM 229  N N   . PRO A 1 29  ? -19.417 -3.682  -8.081  1.00 93.96 29  A 1 
ATOM 230  C CA  . PRO A 1 29  ? -18.874 -5.031  -8.271  1.00 93.01 29  A 1 
ATOM 231  C C   . PRO A 1 29  ? -17.435 -5.047  -8.798  1.00 92.87 29  A 1 
ATOM 232  O O   . PRO A 1 29  ? -16.764 -6.074  -8.724  1.00 89.18 29  A 1 
ATOM 233  C CB  . PRO A 1 29  ? -19.837 -5.703  -9.257  1.00 92.03 29  A 1 
ATOM 234  C CG  . PRO A 1 29  ? -20.404 -4.530  -10.057 1.00 90.52 29  A 1 
ATOM 235  C CD  . PRO A 1 29  ? -20.508 -3.434  -9.002  1.00 93.96 29  A 1 
ATOM 236  N N   . ARG A 1 30  ? -16.942 -3.929  -9.330  1.00 94.42 30  A 1 
ATOM 237  C CA  . ARG A 1 30  ? -15.548 -3.784  -9.783  1.00 93.80 30  A 1 
ATOM 238  C C   . ARG A 1 30  ? -14.582 -3.525  -8.626  1.00 93.62 30  A 1 
ATOM 239  O O   . ARG A 1 30  ? -13.377 -3.699  -8.795  1.00 92.47 30  A 1 
ATOM 240  C CB  . ARG A 1 30  ? -15.468 -2.657  -10.820 1.00 93.34 30  A 1 
ATOM 241  C CG  . ARG A 1 30  ? -16.363 -2.921  -12.044 1.00 93.28 30  A 1 
ATOM 242  C CD  . ARG A 1 30  ? -16.417 -1.699  -12.961 1.00 92.15 30  A 1 
ATOM 243  N NE  . ARG A 1 30  ? -17.192 -0.604  -12.349 1.00 90.27 30  A 1 
ATOM 244  C CZ  . ARG A 1 30  ? -17.400 0.587   -12.879 1.00 89.93 30  A 1 
ATOM 245  N NH1 . ARG A 1 30  ? -16.915 0.927   -14.044 1.00 83.45 30  A 1 
ATOM 246  N NH2 . ARG A 1 30  ? -18.109 1.456   -12.237 1.00 84.32 30  A 1 
ATOM 247  N N   . VAL A 1 31  ? -15.087 -3.124  -7.474  1.00 93.53 31  A 1 
ATOM 248  C CA  . VAL A 1 31  ? -14.285 -2.858  -6.280  1.00 93.54 31  A 1 
ATOM 249  C C   . VAL A 1 31  ? -14.112 -4.148  -5.489  1.00 92.69 31  A 1 
ATOM 250  O O   . VAL A 1 31  ? -14.978 -4.566  -4.728  1.00 90.38 31  A 1 
ATOM 251  C CB  . VAL A 1 31  ? -14.875 -1.718  -5.434  1.00 93.51 31  A 1 
ATOM 252  C CG1 . VAL A 1 31  ? -13.986 -1.428  -4.222  1.00 91.81 31  A 1 
ATOM 253  C CG2 . VAL A 1 31  ? -14.973 -0.430  -6.261  1.00 92.42 31  A 1 
ATOM 254  N N   . SER A 1 32  ? -12.959 -4.783  -5.673  1.00 93.07 32  A 1 
ATOM 255  C CA  . SER A 1 32  ? -12.567 -5.986  -4.939  1.00 91.88 32  A 1 
ATOM 256  C C   . SER A 1 32  ? -11.972 -5.631  -3.568  1.00 92.82 32  A 1 
ATOM 257  O O   . SER A 1 32  ? -11.217 -4.658  -3.482  1.00 91.67 32  A 1 
ATOM 258  C CB  . SER A 1 32  ? -11.552 -6.766  -5.785  1.00 88.71 32  A 1 
ATOM 259  O OG  . SER A 1 32  ? -11.035 -7.877  -5.090  1.00 81.59 32  A 1 
ATOM 260  N N   . PRO A 1 33  ? -12.193 -6.448  -2.522  1.00 91.96 33  A 1 
ATOM 261  C CA  . PRO A 1 33  ? -11.539 -6.274  -1.220  1.00 91.14 33  A 1 
ATOM 262  C C   . PRO A 1 33  ? -10.009 -6.429  -1.266  1.00 90.80 33  A 1 
ATOM 263  O O   . PRO A 1 33  ? -9.323  -6.071  -0.317  1.00 87.64 33  A 1 
ATOM 264  C CB  . PRO A 1 33  ? -12.183 -7.329  -0.312  1.00 89.79 33  A 1 
ATOM 265  C CG  . PRO A 1 33  ? -12.609 -8.431  -1.277  1.00 87.38 33  A 1 
ATOM 266  C CD  . PRO A 1 33  ? -13.036 -7.644  -2.510  1.00 90.86 33  A 1 
ATOM 267  N N   . PHE A 1 34  ? -9.465  -6.933  -2.374  1.00 90.86 34  A 1 
ATOM 268  C CA  . PHE A 1 34  ? -8.017  -7.045  -2.592  1.00 90.16 34  A 1 
ATOM 269  C C   . PHE A 1 34  ? -7.367  -5.760  -3.118  1.00 90.42 34  A 1 
ATOM 270  O O   . PHE A 1 34  ? -6.143  -5.724  -3.298  1.00 88.16 34  A 1 
ATOM 271  C CB  . PHE A 1 34  ? -7.735  -8.222  -3.533  1.00 88.54 34  A 1 
ATOM 272  C CG  . PHE A 1 34  ? -8.325  -9.536  -3.070  1.00 86.20 34  A 1 
ATOM 273  C CD1 . PHE A 1 34  ? -7.939  -10.083 -1.833  1.00 81.35 34  A 1 
ATOM 274  C CD2 . PHE A 1 34  ? -9.285  -10.203 -3.856  1.00 81.23 34  A 1 
ATOM 275  C CE1 . PHE A 1 34  ? -8.513  -11.282 -1.381  1.00 77.08 34  A 1 
ATOM 276  C CE2 . PHE A 1 34  ? -9.859  -11.404 -3.405  1.00 77.28 34  A 1 
ATOM 277  C CZ  . PHE A 1 34  ? -9.475  -11.942 -2.164  1.00 76.98 34  A 1 
ATOM 278  N N   . LEU A 1 35  ? -8.160  -4.725  -3.401  1.00 91.05 35  A 1 
ATOM 279  C CA  . LEU A 1 35  ? -7.629  -3.408  -3.733  1.00 91.78 35  A 1 
ATOM 280  C C   . LEU A 1 35  ? -7.031  -2.771  -2.482  1.00 91.92 35  A 1 
ATOM 281  O O   . LEU A 1 35  ? -7.615  -2.824  -1.402  1.00 90.83 35  A 1 
ATOM 282  C CB  . LEU A 1 35  ? -8.711  -2.508  -4.346  1.00 91.56 35  A 1 
ATOM 283  C CG  . LEU A 1 35  ? -9.254  -2.984  -5.703  1.00 90.02 35  A 1 
ATOM 284  C CD1 . LEU A 1 35  ? -10.399 -2.069  -6.131  1.00 87.26 35  A 1 
ATOM 285  C CD2 . LEU A 1 35  ? -8.192  -2.963  -6.802  1.00 87.33 35  A 1 
ATOM 286  N N   . SER A 1 36  ? -5.873  -2.149  -2.646  1.00 92.99 36  A 1 
ATOM 287  C CA  . SER A 1 36  ? -5.165  -1.447  -1.582  1.00 92.67 36  A 1 
ATOM 288  C C   . SER A 1 36  ? -4.854  -0.026  -2.022  1.00 93.86 36  A 1 
ATOM 289  O O   . SER A 1 36  ? -4.504  0.213   -3.178  1.00 93.19 36  A 1 
ATOM 290  C CB  . SER A 1 36  ? -3.889  -2.204  -1.220  1.00 89.92 36  A 1 
ATOM 291  O OG  . SER A 1 36  ? -3.255  -1.579  -0.127  1.00 75.31 36  A 1 
ATOM 292  N N   . ILE A 1 37  ? -4.970  0.913   -1.094  1.00 94.59 37  A 1 
ATOM 293  C CA  . ILE A 1 37  ? -4.545  2.293   -1.318  1.00 95.27 37  A 1 
ATOM 294  C C   . ILE A 1 37  ? -3.080  2.403   -0.913  1.00 94.75 37  A 1 
ATOM 295  O O   . ILE A 1 37  ? -2.754  2.302   0.268   1.00 93.54 37  A 1 
ATOM 296  C CB  . ILE A 1 37  ? -5.448  3.290   -0.562  1.00 95.57 37  A 1 
ATOM 297  C CG1 . ILE A 1 37  ? -6.953  3.101   -0.865  1.00 94.34 37  A 1 
ATOM 298  C CG2 . ILE A 1 37  ? -5.014  4.725   -0.896  1.00 94.72 37  A 1 
ATOM 299  C CD1 . ILE A 1 37  ? -7.328  3.064   -2.349  1.00 90.17 37  A 1 
ATOM 300  N N   . THR A 1 38  ? -2.195  2.601   -1.891  1.00 95.12 38  A 1 
ATOM 301  C CA  . THR A 1 38  ? -0.746  2.667   -1.650  1.00 93.82 38  A 1 
ATOM 302  C C   . THR A 1 38  ? -0.325  4.029   -1.124  1.00 93.62 38  A 1 
ATOM 303  O O   . THR A 1 38  ? 0.487   4.121   -0.202  1.00 91.54 38  A 1 
ATOM 304  C CB  . THR A 1 38  ? 0.044   2.343   -2.927  1.00 91.99 38  A 1 
ATOM 305  O OG1 . THR A 1 38  ? -0.377  3.173   -3.984  1.00 84.01 38  A 1 
ATOM 306  C CG2 . THR A 1 38  ? -0.173  0.894   -3.352  1.00 82.44 38  A 1 
ATOM 307  N N   . ARG A 1 39  ? -0.880  5.099   -1.689  1.00 94.72 39  A 1 
ATOM 308  C CA  . ARG A 1 39  ? -0.567  6.476   -1.295  1.00 94.59 39  A 1 
ATOM 309  C C   . ARG A 1 39  ? -1.702  7.426   -1.660  1.00 95.73 39  A 1 
ATOM 310  O O   . ARG A 1 39  ? -2.448  7.198   -2.605  1.00 95.34 39  A 1 
ATOM 311  C CB  . ARG A 1 39  ? 0.771   6.914   -1.924  1.00 92.14 39  A 1 
ATOM 312  C CG  . ARG A 1 39  ? 0.757   6.856   -3.464  1.00 86.51 39  A 1 
ATOM 313  C CD  . ARG A 1 39  ? 2.119   7.190   -4.066  1.00 84.93 39  A 1 
ATOM 314  N NE  . ARG A 1 39  ? 2.070   7.016   -5.529  1.00 75.66 39  A 1 
ATOM 315  C CZ  . ARG A 1 39  ? 3.089   6.963   -6.363  1.00 69.24 39  A 1 
ATOM 316  N NH1 . ARG A 1 39  ? 4.310   7.201   -5.987  1.00 61.68 39  A 1 
ATOM 317  N NH2 . ARG A 1 39  ? 2.888   6.640   -7.606  1.00 59.79 39  A 1 
ATOM 318  N N   . VAL A 1 40  ? -1.770  8.536   -0.943  1.00 95.10 40  A 1 
ATOM 319  C CA  . VAL A 1 40  ? -2.701  9.632   -1.221  1.00 95.72 40  A 1 
ATOM 320  C C   . VAL A 1 40  ? -1.930  10.942  -1.251  1.00 95.25 40  A 1 
ATOM 321  O O   . VAL A 1 40  ? -1.227  11.270  -0.297  1.00 93.97 40  A 1 
ATOM 322  C CB  . VAL A 1 40  ? -3.848  9.682   -0.196  1.00 95.89 40  A 1 
ATOM 323  C CG1 . VAL A 1 40  ? -4.822  10.822  -0.516  1.00 94.68 40  A 1 
ATOM 324  C CG2 . VAL A 1 40  ? -4.648  8.375   -0.176  1.00 94.55 40  A 1 
ATOM 325  N N   . LYS A 1 41  ? -2.074  11.700  -2.332  1.00 96.16 41  A 1 
ATOM 326  C CA  . LYS A 1 41  ? -1.503  13.047  -2.460  1.00 95.49 41  A 1 
ATOM 327  C C   . LYS A 1 41  ? -2.616  14.080  -2.385  1.00 95.95 41  A 1 
ATOM 328  O O   . LYS A 1 41  ? -3.526  14.083  -3.208  1.00 95.46 41  A 1 
ATOM 329  C CB  . LYS A 1 41  ? -0.709  13.186  -3.764  1.00 93.77 41  A 1 
ATOM 330  C CG  . LYS A 1 41  ? 0.567   12.334  -3.771  1.00 82.43 41  A 1 
ATOM 331  C CD  . LYS A 1 41  ? 1.353   12.569  -5.067  1.00 77.97 41  A 1 
ATOM 332  C CE  . LYS A 1 41  ? 2.641   11.748  -5.073  1.00 68.33 41  A 1 
ATOM 333  N NZ  . LYS A 1 41  ? 3.404   11.932  -6.338  1.00 59.77 41  A 1 
ATOM 334  N N   . ILE A 1 42  ? -2.528  14.968  -1.418  1.00 94.37 42  A 1 
ATOM 335  C CA  . ILE A 1 42  ? -3.484  16.064  -1.246  1.00 94.51 42  A 1 
ATOM 336  C C   . ILE A 1 42  ? -2.916  17.330  -1.893  1.00 93.97 42  A 1 
ATOM 337  O O   . ILE A 1 42  ? -1.756  17.677  -1.673  1.00 92.63 42  A 1 
ATOM 338  C CB  . ILE A 1 42  ? -3.813  16.266  0.247   1.00 94.09 42  A 1 
ATOM 339  C CG1 . ILE A 1 42  ? -4.317  14.976  0.942   1.00 90.27 42  A 1 
ATOM 340  C CG2 . ILE A 1 42  ? -4.840  17.390  0.435   1.00 90.67 42  A 1 
ATOM 341  C CD1 . ILE A 1 42  ? -5.637  14.415  0.399   1.00 84.00 42  A 1 
ATOM 342  N N   . SER A 1 43  ? -3.737  18.031  -2.667  1.00 94.47 43  A 1 
ATOM 343  C CA  . SER A 1 43  ? -3.353  19.333  -3.217  1.00 93.53 43  A 1 
ATOM 344  C C   . SER A 1 43  ? -3.200  20.381  -2.105  1.00 92.69 43  A 1 
ATOM 345  O O   . SER A 1 43  ? -3.868  20.327  -1.070  1.00 91.49 43  A 1 
ATOM 346  C CB  . SER A 1 43  ? -4.339  19.788  -4.299  1.00 93.07 43  A 1 
ATOM 347  O OG  . SER A 1 43  ? -5.610  20.062  -3.756  1.00 88.46 43  A 1 
ATOM 348  N N   . ARG A 1 44  ? -2.320  21.356  -2.320  1.00 91.36 44  A 1 
ATOM 349  C CA  . ARG A 1 44  ? -2.017  22.402  -1.315  1.00 90.52 44  A 1 
ATOM 350  C C   . ARG A 1 44  ? -3.245  23.216  -0.886  1.00 90.40 44  A 1 
ATOM 351  O O   . ARG A 1 44  ? -3.338  23.634  0.265   1.00 87.75 44  A 1 
ATOM 352  C CB  . ARG A 1 44  ? -0.930  23.346  -1.858  1.00 88.78 44  A 1 
ATOM 353  C CG  . ARG A 1 44  ? 0.453   22.680  -1.938  1.00 79.26 44  A 1 
ATOM 354  C CD  . ARG A 1 44  ? 1.501   23.689  -2.429  1.00 74.84 44  A 1 
ATOM 355  N NE  . ARG A 1 44  ? 2.867   23.129  -2.383  1.00 65.13 44  A 1 
ATOM 356  C CZ  . ARG A 1 44  ? 3.965   23.677  -2.876  1.00 56.83 44  A 1 
ATOM 357  N NH1 . ARG A 1 44  ? 3.946   24.811  -3.522  1.00 51.89 44  A 1 
ATOM 358  N NH2 . ARG A 1 44  ? 5.121   23.086  -2.720  1.00 49.57 44  A 1 
ATOM 359  N N   . ASP A 1 45  ? -4.192  23.403  -1.799  1.00 90.46 45  A 1 
ATOM 360  C CA  . ASP A 1 45  ? -5.454  24.114  -1.575  1.00 90.32 45  A 1 
ATOM 361  C C   . ASP A 1 45  ? -6.573  23.218  -0.997  1.00 90.61 45  A 1 
ATOM 362  O O   . ASP A 1 45  ? -7.705  23.678  -0.798  1.00 88.58 45  A 1 
ATOM 363  C CB  . ASP A 1 45  ? -5.883  24.749  -2.910  1.00 89.12 45  A 1 
ATOM 364  C CG  . ASP A 1 45  ? -6.343  23.719  -3.942  1.00 87.71 45  A 1 
ATOM 365  O OD1 . ASP A 1 45  ? -5.876  22.559  -3.874  1.00 83.10 45  A 1 
ATOM 366  O OD2 . ASP A 1 45  ? -7.210  24.062  -4.766  1.00 84.58 45  A 1 
ATOM 367  N N   . LEU A 1 46  ? -6.273  21.938  -0.731  1.00 90.70 46  A 1 
ATOM 368  C CA  . LEU A 1 46  ? -7.213  20.910  -0.270  1.00 90.74 46  A 1 
ATOM 369  C C   . LEU A 1 46  ? -8.409  20.707  -1.222  1.00 92.00 46  A 1 
ATOM 370  O O   . LEU A 1 46  ? -9.478  20.273  -0.794  1.00 90.91 46  A 1 
ATOM 371  C CB  . LEU A 1 46  ? -7.650  21.194  1.181   1.00 88.91 46  A 1 
ATOM 372  C CG  . LEU A 1 46  ? -6.521  21.517  2.171   1.00 84.20 46  A 1 
ATOM 373  C CD1 . LEU A 1 46  ? -7.132  21.931  3.511   1.00 78.87 46  A 1 
ATOM 374  C CD2 . LEU A 1 46  ? -5.614  20.316  2.402   1.00 77.95 46  A 1 
ATOM 375  N N   . ALA A 1 47  ? -8.261  21.059  -2.507  1.00 93.43 47  A 1 
ATOM 376  C CA  . ALA A 1 47  ? -9.338  20.897  -3.479  1.00 93.90 47  A 1 
ATOM 377  C C   . ALA A 1 47  ? -9.419  19.463  -4.014  1.00 94.59 47  A 1 
ATOM 378  O O   . ALA A 1 47  ? -10.523 18.974  -4.271  1.00 93.94 47  A 1 
ATOM 379  C CB  . ALA A 1 47  ? -9.156  21.909  -4.610  1.00 93.15 47  A 1 
ATOM 380  N N   . TYR A 1 48  ? -8.275  18.792  -4.150  1.00 94.81 48  A 1 
ATOM 381  C CA  . TYR A 1 48  ? -8.170  17.464  -4.743  1.00 95.22 48  A 1 
ATOM 382  C C   . TYR A 1 48  ? -7.335  16.516  -3.884  1.00 95.55 48  A 1 
ATOM 383  O O   . TYR A 1 48  ? -6.408  16.932  -3.181  1.00 94.86 48  A 1 
ATOM 384  C CB  . TYR A 1 48  ? -7.599  17.574  -6.164  1.00 94.38 48  A 1 
ATOM 385  C CG  . TYR A 1 48  ? -8.449  18.422  -7.087  1.00 92.21 48  A 1 
ATOM 386  C CD1 . TYR A 1 48  ? -9.599  17.872  -7.688  1.00 86.86 48  A 1 
ATOM 387  C CD2 . TYR A 1 48  ? -8.116  19.773  -7.321  1.00 86.66 48  A 1 
ATOM 388  C CE1 . TYR A 1 48  ? -10.412 18.663  -8.521  1.00 83.28 48  A 1 
ATOM 389  C CE2 . TYR A 1 48  ? -8.926  20.570  -8.151  1.00 83.82 48  A 1 
ATOM 390  C CZ  . TYR A 1 48  ? -10.077 20.012  -8.751  1.00 83.84 48  A 1 
ATOM 391  O OH  . TYR A 1 48  ? -10.870 20.779  -9.555  1.00 80.91 48  A 1 
ATOM 392  N N   . ALA A 1 49  ? -7.684  15.231  -3.964  1.00 95.70 49  A 1 
ATOM 393  C CA  . ALA A 1 49  ? -6.914  14.122  -3.429  1.00 96.10 49  A 1 
ATOM 394  C C   . ALA A 1 49  ? -6.679  13.098  -4.540  1.00 96.66 49  A 1 
ATOM 395  O O   . ALA A 1 49  ? -7.634  12.495  -5.038  1.00 96.49 49  A 1 
ATOM 396  C CB  . ALA A 1 49  ? -7.672  13.505  -2.251  1.00 95.56 49  A 1 
ATOM 397  N N   . ASP A 1 50  ? -5.418  12.903  -4.910  1.00 96.95 50  A 1 
ATOM 398  C CA  . ASP A 1 50  ? -4.995  11.865  -5.840  1.00 96.94 50  A 1 
ATOM 399  C C   . ASP A 1 50  ? -4.730  10.581  -5.059  1.00 97.11 50  A 1 
ATOM 400  O O   . ASP A 1 50  ? -3.802  10.515  -4.245  1.00 96.53 50  A 1 
ATOM 401  C CB  . ASP A 1 50  ? -3.750  12.317  -6.614  1.00 96.14 50  A 1 
ATOM 402  C CG  . ASP A 1 50  ? -4.065  13.518  -7.499  1.00 94.10 50  A 1 
ATOM 403  O OD1 . ASP A 1 50  ? -5.015  13.427  -8.307  1.00 89.60 50  A 1 
ATOM 404  O OD2 . ASP A 1 50  ? -3.414  14.583  -7.377  1.00 88.89 50  A 1 
ATOM 405  N N   . VAL A 1 51  ? -5.580  9.586   -5.269  1.00 97.10 51  A 1 
ATOM 406  C CA  . VAL A 1 51  ? -5.577  8.305   -4.566  1.00 97.36 51  A 1 
ATOM 407  C C   . VAL A 1 51  ? -5.005  7.251   -5.502  1.00 97.33 51  A 1 
ATOM 408  O O   . VAL A 1 51  ? -5.597  6.950   -6.536  1.00 96.62 51  A 1 
ATOM 409  C CB  . VAL A 1 51  ? -6.998  7.931   -4.104  1.00 97.21 51  A 1 
ATOM 410  C CG1 . VAL A 1 51  ? -6.979  6.639   -3.283  1.00 96.02 51  A 1 
ATOM 411  C CG2 . VAL A 1 51  ? -7.633  9.030   -3.239  1.00 96.04 51  A 1 
ATOM 412  N N   . TYR A 1 52  ? -3.857  6.687   -5.138  1.00 96.85 52  A 1 
ATOM 413  C CA  . TYR A 1 52  ? -3.184  5.653   -5.916  1.00 96.44 52  A 1 
ATOM 414  C C   . TYR A 1 52  ? -3.582  4.275   -5.403  1.00 95.94 52  A 1 
ATOM 415  O O   . TYR A 1 52  ? -3.527  4.012   -4.199  1.00 94.88 52  A 1 
ATOM 416  C CB  . TYR A 1 52  ? -1.672  5.866   -5.884  1.00 95.97 52  A 1 
ATOM 417  C CG  . TYR A 1 52  ? -1.231  7.154   -6.545  1.00 95.53 52  A 1 
ATOM 418  C CD1 . TYR A 1 52  ? -0.886  7.166   -7.911  1.00 93.14 52  A 1 
ATOM 419  C CD2 . TYR A 1 52  ? -1.195  8.353   -5.801  1.00 93.30 52  A 1 
ATOM 420  C CE1 . TYR A 1 52  ? -0.489  8.365   -8.531  1.00 91.95 52  A 1 
ATOM 421  C CE2 . TYR A 1 52  ? -0.807  9.556   -6.420  1.00 92.17 52  A 1 
ATOM 422  C CZ  . TYR A 1 52  ? -0.447  9.560   -7.786  1.00 92.83 52  A 1 
ATOM 423  O OH  . TYR A 1 52  ? -0.063  10.723  -8.381  1.00 90.75 52  A 1 
ATOM 424  N N   . VAL A 1 53  ? -3.996  3.417   -6.325  1.00 95.64 53  A 1 
ATOM 425  C CA  . VAL A 1 53  ? -4.610  2.117   -6.050  1.00 95.25 53  A 1 
ATOM 426  C C   . VAL A 1 53  ? -3.737  1.011   -6.622  1.00 94.13 53  A 1 
ATOM 427  O O   . VAL A 1 53  ? -3.339  1.064   -7.785  1.00 92.29 53  A 1 
ATOM 428  C CB  . VAL A 1 53  ? -6.029  2.042   -6.644  1.00 95.11 53  A 1 
ATOM 429  C CG1 . VAL A 1 53  ? -6.754  0.767   -6.196  1.00 93.57 53  A 1 
ATOM 430  C CG2 . VAL A 1 53  ? -6.894  3.244   -6.239  1.00 93.97 53  A 1 
ATOM 431  N N   . SER A 1 54  ? -3.484  -0.015  -5.820  1.00 93.60 54  A 1 
ATOM 432  C CA  . SER A 1 54  ? -2.811  -1.249  -6.220  1.00 91.81 54  A 1 
ATOM 433  C C   . SER A 1 54  ? -3.687  -2.457  -5.891  1.00 91.14 54  A 1 
ATOM 434  O O   . SER A 1 54  ? -4.681  -2.339  -5.168  1.00 88.30 54  A 1 
ATOM 435  C CB  . SER A 1 54  ? -1.442  -1.336  -5.537  1.00 89.28 54  A 1 
ATOM 436  O OG  . SER A 1 54  ? -0.718  -2.442  -6.035  1.00 77.57 54  A 1 
ATOM 437  N N   . ASN A 1 55  ? -3.336  -3.624  -6.419  1.00 89.52 55  A 1 
ATOM 438  C CA  . ASN A 1 55  ? -3.978  -4.892  -6.082  1.00 86.93 55  A 1 
ATOM 439  C C   . ASN A 1 55  ? -2.919  -5.896  -5.616  1.00 84.64 55  A 1 
ATOM 440  O O   . ASN A 1 55  ? -1.965  -6.182  -6.334  1.00 79.84 55  A 1 
ATOM 441  C CB  . ASN A 1 55  ? -4.780  -5.385  -7.290  1.00 84.11 55  A 1 
ATOM 442  C CG  . ASN A 1 55  ? -5.678  -6.571  -6.978  1.00 79.60 55  A 1 
ATOM 443  O OD1 . ASN A 1 55  ? -5.398  -7.427  -6.155  1.00 72.74 55  A 1 
ATOM 444  N ND2 . ASN A 1 55  ? -6.807  -6.673  -7.641  1.00 72.33 55  A 1 
ATOM 445  N N   . ILE A 1 56  ? -3.131  -6.462  -4.433  1.00 81.67 56  A 1 
ATOM 446  C CA  . ILE A 1 56  ? -2.185  -7.388  -3.792  1.00 78.22 56  A 1 
ATOM 447  C C   . ILE A 1 56  ? -2.082  -8.723  -4.557  1.00 77.13 56  A 1 
ATOM 448  O O   . ILE A 1 56  ? -1.048  -9.384  -4.512  1.00 72.54 56  A 1 
ATOM 449  C CB  . ILE A 1 56  ? -2.600  -7.592  -2.314  1.00 75.68 56  A 1 
ATOM 450  C CG1 . ILE A 1 56  ? -2.616  -6.243  -1.549  1.00 67.16 56  A 1 
ATOM 451  C CG2 . ILE A 1 56  ? -1.672  -8.589  -1.593  1.00 66.04 56  A 1 
ATOM 452  C CD1 . ILE A 1 56  ? -3.269  -6.314  -0.161  1.00 60.66 56  A 1 
ATOM 453  N N   . ARG A 1 57  ? -3.149  -9.137  -5.259  1.00 78.66 57  A 1 
ATOM 454  C CA  . ARG A 1 57  ? -3.234  -10.486 -5.846  1.00 75.14 57  A 1 
ATOM 455  C C   . ARG A 1 57  ? -3.310  -10.533 -7.371  1.00 73.51 57  A 1 
ATOM 456  O O   . ARG A 1 57  ? -2.957  -11.562 -7.940  1.00 68.64 57  A 1 
ATOM 457  C CB  . ARG A 1 57  ? -4.409  -11.248 -5.220  1.00 72.02 57  A 1 
ATOM 458  C CG  . ARG A 1 57  ? -4.171  -11.563 -3.735  1.00 66.06 57  A 1 
ATOM 459  C CD  . ARG A 1 57  ? -5.259  -12.499 -3.203  1.00 62.82 57  A 1 
ATOM 460  N NE  . ARG A 1 57  ? -5.019  -12.862 -1.793  1.00 56.83 57  A 1 
ATOM 461  C CZ  . ARG A 1 57  ? -5.755  -13.689 -1.063  1.00 49.33 57  A 1 
ATOM 462  N NH1 . ARG A 1 57  ? -6.814  -14.276 -1.547  1.00 46.39 57  A 1 
ATOM 463  N NH2 . ARG A 1 57  ? -5.432  -13.938 0.180   1.00 43.78 57  A 1 
ATOM 464  N N   . ALA A 1 58  ? -3.797  -9.498  -8.040  1.00 67.97 58  A 1 
ATOM 465  C CA  . ALA A 1 58  ? -3.998  -9.528  -9.488  1.00 63.60 58  A 1 
ATOM 466  C C   . ALA A 1 58  ? -3.954  -8.127  -10.111 1.00 65.04 58  A 1 
ATOM 467  O O   . ALA A 1 58  ? -4.948  -7.395  -10.086 1.00 59.11 58  A 1 
ATOM 468  C CB  . ALA A 1 58  ? -5.329  -10.238 -9.790  1.00 57.31 58  A 1 
ATOM 469  N N   . GLU A 1 59  ? -2.836  -7.798  -10.746 1.00 65.90 59  A 1 
ATOM 470  C CA  . GLU A 1 59  ? -2.659  -6.532  -11.479 1.00 64.66 59  A 1 
ATOM 471  C C   . GLU A 1 59  ? -3.707  -6.325  -12.587 1.00 66.97 59  A 1 
ATOM 472  O O   . GLU A 1 59  ? -4.158  -5.205  -12.819 1.00 61.97 59  A 1 
ATOM 473  C CB  . GLU A 1 59  ? -1.266  -6.488  -12.120 1.00 59.44 59  A 1 
ATOM 474  C CG  . GLU A 1 59  ? -0.125  -6.387  -11.097 1.00 51.83 59  A 1 
ATOM 475  C CD  . GLU A 1 59  ? 1.253   -6.210  -11.770 1.00 47.84 59  A 1 
ATOM 476  O OE1 . GLU A 1 59  ? 2.237   -6.119  -11.013 1.00 43.85 59  A 1 
ATOM 477  O OE2 . GLU A 1 59  ? 1.315   -6.169  -13.025 1.00 43.40 59  A 1 
ATOM 478  N N   . ALA A 1 60  ? -4.171  -7.409  -13.222 1.00 62.87 60  A 1 
ATOM 479  C CA  . ALA A 1 60  ? -5.124  -7.354  -14.334 1.00 60.77 60  A 1 
ATOM 480  C C   . ALA A 1 60  ? -6.473  -6.681  -13.998 1.00 66.66 60  A 1 
ATOM 481  O O   . ALA A 1 60  ? -7.199  -6.271  -14.902 1.00 60.62 60  A 1 
ATOM 482  C CB  . ALA A 1 60  ? -5.335  -8.791  -14.829 1.00 51.65 60  A 1 
ATOM 483  N N   . ASN A 1 61  ? -6.815  -6.568  -12.722 1.00 80.01 61  A 1 
ATOM 484  C CA  . ASN A 1 61  ? -8.081  -5.986  -12.268 1.00 81.58 61  A 1 
ATOM 485  C C   . ASN A 1 61  ? -7.947  -4.576  -11.676 1.00 84.98 61  A 1 
ATOM 486  O O   . ASN A 1 61  ? -8.963  -4.015  -11.257 1.00 83.52 61  A 1 
ATOM 487  C CB  . ASN A 1 61  ? -8.753  -6.971  -11.298 1.00 75.34 61  A 1 
ATOM 488  C CG  . ASN A 1 61  ? -9.255  -8.226  -11.990 1.00 65.94 61  A 1 
ATOM 489  O OD1 . ASN A 1 61  ? -9.683  -8.224  -13.131 1.00 61.15 61  A 1 
ATOM 490  N ND2 . ASN A 1 61  ? -9.249  -9.348  -11.307 1.00 58.47 61  A 1 
ATOM 491  N N   . ILE A 1 62  ? -6.736  -4.006  -11.638 1.00 86.45 62  A 1 
ATOM 492  C CA  . ILE A 1 62  ? -6.514  -2.676  -11.054 1.00 88.98 62  A 1 
ATOM 493  C C   . ILE A 1 62  ? -7.318  -1.623  -11.818 1.00 90.99 62  A 1 
ATOM 494  O O   . ILE A 1 62  ? -8.073  -0.884  -11.191 1.00 90.50 62  A 1 
ATOM 495  C CB  . ILE A 1 62  ? -5.011  -2.314  -10.998 1.00 86.76 62  A 1 
ATOM 496  C CG1 . ILE A 1 62  ? -4.256  -3.303  -10.078 1.00 74.27 62  A 1 
ATOM 497  C CG2 . ILE A 1 62  ? -4.825  -0.874  -10.474 1.00 73.96 62  A 1 
ATOM 498  C CD1 . ILE A 1 62  ? -2.735  -3.121  -10.094 1.00 68.73 62  A 1 
ATOM 499  N N   . SER A 1 63  ? -7.258  -1.616  -13.151 1.00 91.82 63  A 1 
ATOM 500  C CA  . SER A 1 63  ? -7.973  -0.640  -13.987 1.00 91.93 63  A 1 
ATOM 501  C C   . SER A 1 63  ? -9.483  -0.644  -13.726 1.00 92.81 63  A 1 
ATOM 502  O O   . SER A 1 63  ? -10.081 0.386   -13.415 1.00 92.10 63  A 1 
ATOM 503  C CB  . SER A 1 63  ? -7.677  -0.920  -15.463 1.00 89.90 63  A 1 
ATOM 504  O OG  . SER A 1 63  ? -8.112  0.166   -16.245 1.00 73.10 63  A 1 
ATOM 505  N N   . LYS A 1 64  ? -10.094 -1.839  -13.708 1.00 92.73 64  A 1 
ATOM 506  C CA  . LYS A 1 64  ? -11.523 -1.990  -13.391 1.00 93.04 64  A 1 
ATOM 507  C C   . LYS A 1 64  ? -11.847 -1.543  -11.965 1.00 94.44 64  A 1 
ATOM 508  O O   . LYS A 1 64  ? -12.886 -0.927  -11.730 1.00 93.78 64  A 1 
ATOM 509  C CB  . LYS A 1 64  ? -11.960 -3.446  -13.585 1.00 91.44 64  A 1 
ATOM 510  C CG  . LYS A 1 64  ? -11.921 -3.873  -15.058 1.00 82.99 64  A 1 
ATOM 511  C CD  . LYS A 1 64  ? -12.429 -5.308  -15.206 1.00 75.56 64  A 1 
ATOM 512  C CE  . LYS A 1 64  ? -12.379 -5.719  -16.677 1.00 67.02 64  A 1 
ATOM 513  N NZ  . LYS A 1 64  ? -12.796 -7.130  -16.873 1.00 58.42 64  A 1 
ATOM 514  N N   . GLY A 1 65  ? -10.968 -1.846  -11.019 1.00 93.26 65  A 1 
ATOM 515  C CA  . GLY A 1 65  ? -11.106 -1.410  -9.634  1.00 93.46 65  A 1 
ATOM 516  C C   . GLY A 1 65  ? -11.044 0.110   -9.486  1.00 94.99 65  A 1 
ATOM 517  O O   . GLY A 1 65  ? -11.879 0.691   -8.791  1.00 95.24 65  A 1 
ATOM 518  N N   . VAL A 1 66  ? -10.117 0.760   -10.195 1.00 94.70 66  A 1 
ATOM 519  C CA  . VAL A 1 66  ? -9.998  2.224   -10.252 1.00 95.32 66  A 1 
ATOM 520  C C   . VAL A 1 66  ? -11.260 2.853   -10.840 1.00 96.01 66  A 1 
ATOM 521  O O   . VAL A 1 66  ? -11.815 3.771   -10.239 1.00 95.98 66  A 1 
ATOM 522  C CB  . VAL A 1 66  ? -8.744  2.631   -11.052 1.00 94.58 66  A 1 
ATOM 523  C CG1 . VAL A 1 66  ? -8.698  4.131   -11.361 1.00 91.35 66  A 1 
ATOM 524  C CG2 . VAL A 1 66  ? -7.484  2.290   -10.249 1.00 91.76 66  A 1 
ATOM 525  N N   . GLU A 1 67  ? -11.777 2.323   -11.946 1.00 95.30 67  A 1 
ATOM 526  C CA  . GLU A 1 67  ? -13.042 2.789   -12.526 1.00 95.59 67  A 1 
ATOM 527  C C   . GLU A 1 67  ? -14.233 2.614   -11.567 1.00 95.92 67  A 1 
ATOM 528  O O   . GLU A 1 67  ? -15.119 3.472   -11.494 1.00 95.43 67  A 1 
ATOM 529  C CB  . GLU A 1 67  ? -13.354 1.994   -13.795 1.00 95.03 67  A 1 
ATOM 530  C CG  . GLU A 1 67  ? -12.456 2.320   -14.997 1.00 88.97 67  A 1 
ATOM 531  C CD  . GLU A 1 67  ? -12.791 1.422   -16.200 1.00 84.77 67  A 1 
ATOM 532  O OE1 . GLU A 1 67  ? -12.060 1.500   -17.209 1.00 78.08 67  A 1 
ATOM 533  O OE2 . GLU A 1 67  ? -13.793 0.661   -16.118 1.00 78.81 67  A 1 
ATOM 534  N N   . GLY A 1 68  ? -14.262 1.505   -10.830 1.00 96.13 68  A 1 
ATOM 535  C CA  . GLY A 1 68  ? -15.270 1.246   -9.802  1.00 96.19 68  A 1 
ATOM 536  C C   . GLY A 1 68  ? -15.202 2.259   -8.659  1.00 96.94 68  A 1 
ATOM 537  O O   . GLY A 1 68  ? -16.213 2.877   -8.310  1.00 96.78 68  A 1 
ATOM 538  N N   . LEU A 1 69  ? -14.001 2.505   -8.138  1.00 95.96 69  A 1 
ATOM 539  C CA  . LEU A 1 69  ? -13.761 3.516   -7.107  1.00 96.26 69  A 1 
ATOM 540  C C   . LEU A 1 69  ? -14.104 4.927   -7.600  1.00 96.51 69  A 1 
ATOM 541  O O   . LEU A 1 69  ? -14.754 5.683   -6.875  1.00 96.07 69  A 1 
ATOM 542  C CB  . LEU A 1 69  ? -12.293 3.448   -6.656  1.00 96.02 69  A 1 
ATOM 543  C CG  . LEU A 1 69  ? -11.941 2.212   -5.812  1.00 95.44 69  A 1 
ATOM 544  C CD1 . LEU A 1 69  ? -10.426 2.126   -5.632  1.00 93.40 69  A 1 
ATOM 545  C CD2 . LEU A 1 69  ? -12.577 2.270   -4.421  1.00 93.05 69  A 1 
ATOM 546  N N   . GLN A 1 70  ? -13.734 5.254   -8.835  1.00 96.74 70  A 1 
ATOM 547  C CA  . GLN A 1 70  ? -14.058 6.546   -9.442  1.00 96.45 70  A 1 
ATOM 548  C C   . GLN A 1 70  ? -15.575 6.734   -9.601  1.00 96.57 70  A 1 
ATOM 549  O O   . GLN A 1 70  ? -16.098 7.816   -9.321  1.00 95.78 70  A 1 
ATOM 550  C CB  . GLN A 1 70  ? -13.318 6.667   -10.788 1.00 95.39 70  A 1 
ATOM 551  C CG  . GLN A 1 70  ? -13.434 8.060   -11.421 1.00 89.23 70  A 1 
ATOM 552  C CD  . GLN A 1 70  ? -12.826 9.165   -10.545 1.00 86.41 70  A 1 
ATOM 553  O OE1 . GLN A 1 70  ? -11.741 9.057   -9.996  1.00 79.22 70  A 1 
ATOM 554  N NE2 . GLN A 1 70  ? -13.503 10.273  -10.377 1.00 74.82 70  A 1 
ATOM 555  N N   . SER A 1 71  ? -16.299 5.674   -9.984  1.00 96.83 71  A 1 
ATOM 556  C CA  . SER A 1 71  ? -17.767 5.693   -10.059 1.00 96.52 71  A 1 
ATOM 557  C C   . SER A 1 71  ? -18.408 5.864   -8.679  1.00 96.53 71  A 1 
ATOM 558  O O   . SER A 1 71  ? -19.417 6.555   -8.538  1.00 95.47 71  A 1 
ATOM 559  C CB  . SER A 1 71  ? -18.285 4.400   -10.701 1.00 95.73 71  A 1 
ATOM 560  O OG  . SER A 1 71  ? -17.737 4.224   -11.999 1.00 80.04 71  A 1 
ATOM 561  N N   . ALA A 1 72  ? -17.794 5.283   -7.648  1.00 96.75 72  A 1 
ATOM 562  C CA  . ALA A 1 72  ? -18.237 5.405   -6.259  1.00 96.54 72  A 1 
ATOM 563  C C   . ALA A 1 72  ? -17.692 6.654   -5.536  1.00 96.91 72  A 1 
ATOM 564  O O   . ALA A 1 72  ? -17.974 6.844   -4.350  1.00 96.29 72  A 1 
ATOM 565  C CB  . ALA A 1 72  ? -17.877 4.103   -5.536  1.00 95.85 72  A 1 
ATOM 566  N N   . ALA A 1 73  ? -16.928 7.515   -6.213  1.00 96.60 73  A 1 
ATOM 567  C CA  . ALA A 1 73  ? -16.228 8.640   -5.586  1.00 96.25 73  A 1 
ATOM 568  C C   . ALA A 1 73  ? -17.153 9.562   -4.774  1.00 96.17 73  A 1 
ATOM 569  O O   . ALA A 1 73  ? -16.788 9.983   -3.677  1.00 95.49 73  A 1 
ATOM 570  C CB  . ALA A 1 73  ? -15.490 9.435   -6.670  1.00 95.53 73  A 1 
ATOM 571  N N   . GLY A 1 74  ? -18.367 9.822   -5.265  1.00 95.95 74  A 1 
ATOM 572  C CA  . GLY A 1 74  ? -19.355 10.634  -4.542  1.00 95.37 74  A 1 
ATOM 573  C C   . GLY A 1 74  ? -19.797 10.003  -3.216  1.00 95.90 74  A 1 
ATOM 574  O O   . GLY A 1 74  ? -19.855 10.688  -2.194  1.00 95.24 74  A 1 
ATOM 575  N N   . PHE A 1 75  ? -20.037 8.680   -3.212  1.00 95.48 75  A 1 
ATOM 576  C CA  . PHE A 1 75  ? -20.353 7.937   -1.992  1.00 95.61 75  A 1 
ATOM 577  C C   . PHE A 1 75  ? -19.171 7.943   -1.014  1.00 95.98 75  A 1 
ATOM 578  O O   . PHE A 1 75  ? -19.349 8.275   0.155   1.00 95.75 75  A 1 
ATOM 579  C CB  . PHE A 1 75  ? -20.768 6.504   -2.345  1.00 95.48 75  A 1 
ATOM 580  C CG  . PHE A 1 75  ? -20.859 5.587   -1.140  1.00 94.99 75  A 1 
ATOM 581  C CD1 . PHE A 1 75  ? -19.795 4.716   -0.835  1.00 92.82 75  A 1 
ATOM 582  C CD2 . PHE A 1 75  ? -21.983 5.633   -0.300  1.00 93.84 75  A 1 
ATOM 583  C CE1 . PHE A 1 75  ? -19.860 3.890   0.302   1.00 92.94 75  A 1 
ATOM 584  C CE2 . PHE A 1 75  ? -22.051 4.808   0.837   1.00 92.97 75  A 1 
ATOM 585  C CZ  . PHE A 1 75  ? -20.988 3.937   1.137   1.00 93.13 75  A 1 
ATOM 586  N N   . ILE A 1 76  ? -17.968 7.631   -1.507  1.00 96.61 76  A 1 
ATOM 587  C CA  . ILE A 1 76  ? -16.750 7.619   -0.688  1.00 96.41 76  A 1 
ATOM 588  C C   . ILE A 1 76  ? -16.516 9.003   -0.077  1.00 96.13 76  A 1 
ATOM 589  O O   . ILE A 1 76  ? -16.290 9.116   1.123   1.00 95.76 76  A 1 
ATOM 590  C CB  . ILE A 1 76  ? -15.538 7.145   -1.518  1.00 96.65 76  A 1 
ATOM 591  C CG1 . ILE A 1 76  ? -15.738 5.701   -2.033  1.00 96.14 76  A 1 
ATOM 592  C CG2 . ILE A 1 76  ? -14.252 7.214   -0.671  1.00 95.99 76  A 1 
ATOM 593  C CD1 . ILE A 1 76  ? -14.739 5.293   -3.121  1.00 94.50 76  A 1 
ATOM 594  N N   . GLN A 1 77  ? -16.651 10.062  -0.868  1.00 96.04 77  A 1 
ATOM 595  C CA  . GLN A 1 77  ? -16.484 11.433  -0.395  1.00 95.30 77  A 1 
ATOM 596  C C   . GLN A 1 77  ? -17.513 11.805  0.685   1.00 95.09 77  A 1 
ATOM 597  O O   . GLN A 1 77  ? -17.153 12.463  1.664   1.00 94.23 77  A 1 
ATOM 598  C CB  . GLN A 1 77  ? -16.533 12.379  -1.601  1.00 93.72 77  A 1 
ATOM 599  C CG  . GLN A 1 77  ? -16.213 13.827  -1.194  1.00 84.71 77  A 1 
ATOM 600  C CD  . GLN A 1 77  ? -16.062 14.766  -2.388  1.00 81.71 77  A 1 
ATOM 601  O OE1 . GLN A 1 77  ? -15.719 14.398  -3.500  1.00 73.90 77  A 1 
ATOM 602  N NE2 . GLN A 1 77  ? -16.291 16.044  -2.195  1.00 70.37 77  A 1 
ATOM 603  N N   . ALA A 1 78  ? -18.767 11.362  0.549   1.00 95.22 78  A 1 
ATOM 604  C CA  . ALA A 1 78  ? -19.791 11.567  1.576   1.00 94.63 78  A 1 
ATOM 605  C C   . ALA A 1 78  ? -19.456 10.822  2.884   1.00 94.45 78  A 1 
ATOM 606  O O   . ALA A 1 78  ? -19.589 11.389  3.969   1.00 93.61 78  A 1 
ATOM 607  C CB  . ALA A 1 78  ? -21.149 11.135  1.011   1.00 94.23 78  A 1 
ATOM 608  N N   . GLN A 1 79  ? -18.964 9.579   2.784   1.00 95.14 79  A 1 
ATOM 609  C CA  . GLN A 1 79  ? -18.510 8.826   3.956   1.00 94.61 79  A 1 
ATOM 610  C C   . GLN A 1 79  ? -17.315 9.507   4.639   1.00 94.23 79  A 1 
ATOM 611  O O   . GLN A 1 79  ? -17.321 9.672   5.861   1.00 93.23 79  A 1 
ATOM 612  C CB  . GLN A 1 79  ? -18.150 7.380   3.569   1.00 94.72 79  A 1 
ATOM 613  C CG  . GLN A 1 79  ? -19.351 6.537   3.117   1.00 90.45 79  A 1 
ATOM 614  C CD  . GLN A 1 79  ? -20.404 6.375   4.207   1.00 89.17 79  A 1 
ATOM 615  O OE1 . GLN A 1 79  ? -20.161 5.843   5.279   1.00 80.69 79  A 1 
ATOM 616  N NE2 . GLN A 1 79  ? -21.623 6.815   3.972   1.00 78.27 79  A 1 
ATOM 617  N N   . LEU A 1 80  ? -16.332 9.964   3.859   1.00 94.89 80  A 1 
ATOM 618  C CA  . LEU A 1 80  ? -15.186 10.709  4.387   1.00 94.36 80  A 1 
ATOM 619  C C   . LEU A 1 80  ? -15.619 11.995  5.095   1.00 93.82 80  A 1 
ATOM 620  O O   . LEU A 1 80  ? -15.111 12.287  6.171   1.00 92.67 80  A 1 
ATOM 621  C CB  . LEU A 1 80  ? -14.205 11.045  3.255   1.00 94.32 80  A 1 
ATOM 622  C CG  . LEU A 1 80  ? -13.446 9.851   2.656   1.00 93.14 80  A 1 
ATOM 623  C CD1 . LEU A 1 80  ? -12.571 10.359  1.512   1.00 90.12 80  A 1 
ATOM 624  C CD2 . LEU A 1 80  ? -12.555 9.147   3.671   1.00 90.17 80  A 1 
ATOM 625  N N   . ALA A 1 81  ? -16.579 12.732  4.537   1.00 94.69 81  A 1 
ATOM 626  C CA  . ALA A 1 81  ? -17.097 13.948  5.162   1.00 93.56 81  A 1 
ATOM 627  C C   . ALA A 1 81  ? -17.771 13.674  6.518   1.00 92.93 81  A 1 
ATOM 628  O O   . ALA A 1 81  ? -17.664 14.493  7.428   1.00 90.89 81  A 1 
ATOM 629  C CB  . ALA A 1 81  ? -18.059 14.630  4.184   1.00 92.54 81  A 1 
ATOM 630  N N   . GLY A 1 82  ? -18.426 12.516  6.675   1.00 93.30 82  A 1 
ATOM 631  C CA  . GLY A 1 82  ? -19.016 12.102  7.952   1.00 92.11 82  A 1 
ATOM 632  C C   . GLY A 1 82  ? -17.994 11.591  8.976   1.00 91.62 82  A 1 
ATOM 633  O O   . GLY A 1 82  ? -18.149 11.831  10.171  1.00 88.51 82  A 1 
ATOM 634  N N   . MET A 1 83  ? -16.946 10.894  8.512   1.00 90.32 83  A 1 
ATOM 635  C CA  . MET A 1 83  ? -15.918 10.300  9.386   1.00 88.22 83  A 1 
ATOM 636  C C   . MET A 1 83  ? -14.803 11.278  9.765   1.00 87.48 83  A 1 
ATOM 637  O O   . MET A 1 83  ? -14.246 11.205  10.863  1.00 83.01 83  A 1 
ATOM 638  C CB  . MET A 1 83  ? -15.297 9.089   8.679   1.00 86.86 83  A 1 
ATOM 639  C CG  . MET A 1 83  ? -16.284 7.934   8.493   1.00 82.41 83  A 1 
ATOM 640  S SD  . MET A 1 83  ? -15.573 6.585   7.511   1.00 77.29 83  A 1 
ATOM 641  C CE  . MET A 1 83  ? -16.993 5.470   7.460   1.00 67.65 83  A 1 
ATOM 642  N N   . MET A 1 84  ? -14.445 12.157  8.834   1.00 88.73 84  A 1 
ATOM 643  C CA  . MET A 1 84  ? -13.376 13.126  9.009   1.00 87.03 84  A 1 
ATOM 644  C C   . MET A 1 84  ? -13.990 14.465  9.410   1.00 85.44 84  A 1 
ATOM 645  O O   . MET A 1 84  ? -14.686 15.104  8.622   1.00 80.17 84  A 1 
ATOM 646  C CB  . MET A 1 84  ? -12.542 13.246  7.726   1.00 85.36 84  A 1 
ATOM 647  C CG  . MET A 1 84  ? -11.913 11.919  7.268   1.00 82.43 84  A 1 
ATOM 648  S SD  . MET A 1 84  ? -11.068 12.008  5.665   1.00 80.06 84  A 1 
ATOM 649  C CE  . MET A 1 84  ? -9.681  13.089  6.074   1.00 70.66 84  A 1 
ATOM 650  N N   . HIS A 1 85  ? -13.678 14.922  10.607  1.00 84.15 85  A 1 
ATOM 651  C CA  . HIS A 1 85  ? -14.086 16.240  11.103  1.00 82.17 85  A 1 
ATOM 652  C C   . HIS A 1 85  ? -13.262 17.375  10.461  1.00 81.20 85  A 1 
ATOM 653  O O   . HIS A 1 85  ? -12.612 18.171  11.140  1.00 74.86 85  A 1 
ATOM 654  C CB  . HIS A 1 85  ? -14.024 16.244  12.638  1.00 78.53 85  A 1 
ATOM 655  C CG  . HIS A 1 85  ? -14.959 15.245  13.275  1.00 73.05 85  A 1 
ATOM 656  N ND1 . HIS A 1 85  ? -14.724 13.903  13.469  1.00 63.95 85  A 1 
ATOM 657  C CD2 . HIS A 1 85  ? -16.209 15.502  13.765  1.00 62.50 85  A 1 
ATOM 658  C CE1 . HIS A 1 85  ? -15.802 13.363  14.058  1.00 59.46 85  A 1 
ATOM 659  N NE2 . HIS A 1 85  ? -16.734 14.305  14.265  1.00 61.04 85  A 1 
ATOM 660  N N   . ILE A 1 86  ? -13.250 17.419  9.120   1.00 81.95 86  A 1 
ATOM 661  C CA  . ILE A 1 86  ? -12.560 18.447  8.337   1.00 80.90 86  A 1 
ATOM 662  C C   . ILE A 1 86  ? -13.582 19.367  7.670   1.00 80.47 86  A 1 
ATOM 663  O O   . ILE A 1 86  ? -14.606 18.925  7.155   1.00 76.52 86  A 1 
ATOM 664  C CB  . ILE A 1 86  ? -11.549 17.844  7.332   1.00 78.44 86  A 1 
ATOM 665  C CG1 . ILE A 1 86  ? -12.215 16.891  6.313   1.00 71.71 86  A 1 
ATOM 666  C CG2 . ILE A 1 86  ? -10.416 17.152  8.102   1.00 70.08 86  A 1 
ATOM 667  C CD1 . ILE A 1 86  ? -11.265 16.400  5.205   1.00 66.58 86  A 1 
ATOM 668  N N   . ARG A 1 87  ? -13.270 20.667  7.642   1.00 79.19 87  A 1 
ATOM 669  C CA  . ARG A 1 87  ? -14.182 21.678  7.070   1.00 80.05 87  A 1 
ATOM 670  C C   . ARG A 1 87  ? -14.382 21.545  5.558   1.00 82.03 87  A 1 
ATOM 671  O O   . ARG A 1 87  ? -15.389 22.012  5.040   1.00 78.41 87  A 1 
ATOM 672  C CB  . ARG A 1 87  ? -13.667 23.093  7.393   1.00 75.52 87  A 1 
ATOM 673  C CG  . ARG A 1 87  ? -13.733 23.433  8.890   1.00 65.94 87  A 1 
ATOM 674  C CD  . ARG A 1 87  ? -13.297 24.889  9.112   1.00 60.50 87  A 1 
ATOM 675  N NE  . ARG A 1 87  ? -13.355 25.263  10.533  1.00 51.40 87  A 1 
ATOM 676  C CZ  . ARG A 1 87  ? -13.034 26.440  11.050  1.00 42.76 87  A 1 
ATOM 677  N NH1 . ARG A 1 87  ? -12.601 27.428  10.311  1.00 39.40 87  A 1 
ATOM 678  N NH2 . ARG A 1 87  ? -13.141 26.654  12.332  1.00 38.03 87  A 1 
ATOM 679  N N   . LYS A 1 88  ? -13.400 20.978  4.855   1.00 83.65 88  A 1 
ATOM 680  C CA  . LYS A 1 88  ? -13.419 20.819  3.399   1.00 85.59 88  A 1 
ATOM 681  C C   . LYS A 1 88  ? -12.882 19.439  3.044   1.00 88.27 88  A 1 
ATOM 682  O O   . LYS A 1 88  ? -11.694 19.183  3.228   1.00 86.07 88  A 1 
ATOM 683  C CB  . LYS A 1 88  ? -12.611 21.960  2.746   1.00 81.06 88  A 1 
ATOM 684  C CG  . LYS A 1 88  ? -12.738 21.983  1.209   1.00 71.03 88  A 1 
ATOM 685  C CD  . LYS A 1 88  ? -11.908 23.125  0.596   1.00 68.49 88  A 1 
ATOM 686  C CE  . LYS A 1 88  ? -12.026 23.141  -0.932  1.00 59.04 88  A 1 
ATOM 687  N NZ  . LYS A 1 88  ? -11.081 24.112  -1.567  1.00 52.55 88  A 1 
ATOM 688  N N   . THR A 1 89  ? -13.745 18.580  2.514   1.00 90.13 89  A 1 
ATOM 689  C CA  . THR A 1 89  ? -13.357 17.272  1.980   1.00 91.12 89  A 1 
ATOM 690  C C   . THR A 1 89  ? -12.880 17.450  0.539   1.00 92.56 89  A 1 
ATOM 691  O O   . THR A 1 89  ? -13.635 17.994  -0.277  1.00 91.69 89  A 1 
ATOM 692  C CB  . THR A 1 89  ? -14.522 16.271  2.053   1.00 89.24 89  A 1 
ATOM 693  O OG1 . THR A 1 89  ? -15.055 16.276  3.357   1.00 81.41 89  A 1 
ATOM 694  C CG2 . THR A 1 89  ? -14.076 14.844  1.755   1.00 80.23 89  A 1 
ATOM 695  N N   . PRO A 1 90  ? -11.644 17.028  0.198   1.00 92.94 90  A 1 
ATOM 696  C CA  . PRO A 1 90  ? -11.124 17.142  -1.160  1.00 93.17 90  A 1 
ATOM 697  C C   . PRO A 1 90  ? -11.904 16.251  -2.136  1.00 94.13 90  A 1 
ATOM 698  O O   . PRO A 1 90  ? -12.434 15.202  -1.761  1.00 93.51 90  A 1 
ATOM 699  C CB  . PRO A 1 90  ? -9.649  16.749  -1.058  1.00 91.70 90  A 1 
ATOM 700  C CG  . PRO A 1 90  ? -9.606  15.806  0.140   1.00 89.15 90  A 1 
ATOM 701  C CD  . PRO A 1 90  ? -10.665 16.378  1.067   1.00 91.83 90  A 1 
ATOM 702  N N   . ARG A 1 91  ? -11.951 16.651  -3.411  1.00 95.09 91  A 1 
ATOM 703  C CA  . ARG A 1 91  ? -12.482 15.801  -4.484  1.00 95.45 91  A 1 
ATOM 704  C C   . ARG A 1 91  ? -11.508 14.666  -4.764  1.00 96.25 91  A 1 
ATOM 705  O O   . ARG A 1 91  ? -10.315 14.910  -4.931  1.00 95.56 91  A 1 
ATOM 706  C CB  . ARG A 1 91  ? -12.744 16.603  -5.761  1.00 94.42 91  A 1 
ATOM 707  C CG  . ARG A 1 91  ? -13.922 17.574  -5.593  1.00 85.11 91  A 1 
ATOM 708  C CD  . ARG A 1 91  ? -14.253 18.221  -6.939  1.00 78.16 91  A 1 
ATOM 709  N NE  . ARG A 1 91  ? -15.425 19.108  -6.842  1.00 68.46 91  A 1 
ATOM 710  C CZ  . ARG A 1 91  ? -16.103 19.621  -7.857  1.00 60.67 91  A 1 
ATOM 711  N NH1 . ARG A 1 91  ? -15.767 19.393  -9.097  1.00 54.26 91  A 1 
ATOM 712  N NH2 . ARG A 1 91  ? -17.141 20.383  -7.640  1.00 50.97 91  A 1 
ATOM 713  N N   . LEU A 1 92  ? -12.032 13.445  -4.840  1.00 96.38 92  A 1 
ATOM 714  C CA  . LEU A 1 92  ? -11.226 12.249  -5.030  1.00 96.64 92  A 1 
ATOM 715  C C   . LEU A 1 92  ? -10.976 11.999  -6.516  1.00 96.83 92  A 1 
ATOM 716  O O   . LEU A 1 92  ? -11.906 12.057  -7.323  1.00 96.11 92  A 1 
ATOM 717  C CB  . LEU A 1 92  ? -11.908 11.045  -4.366  1.00 96.30 92  A 1 
ATOM 718  C CG  . LEU A 1 92  ? -12.268 11.235  -2.883  1.00 95.42 92  A 1 
ATOM 719  C CD1 . LEU A 1 92  ? -12.969 9.982   -2.374  1.00 93.62 92  A 1 
ATOM 720  C CD2 . LEU A 1 92  ? -11.047 11.507  -2.006  1.00 93.62 92  A 1 
ATOM 721  N N   . ARG A 1 93  ? -9.726  11.690  -6.857  1.00 97.20 93  A 1 
ATOM 722  C CA  . ARG A 1 93  ? -9.310  11.186  -8.167  1.00 96.93 93  A 1 
ATOM 723  C C   . ARG A 1 93  ? -8.538  9.896   -7.939  1.00 97.05 93  A 1 
ATOM 724  O O   . ARG A 1 93  ? -7.580  9.895   -7.170  1.00 96.51 93  A 1 
ATOM 725  C CB  . ARG A 1 93  ? -8.439  12.223  -8.889  1.00 96.09 93  A 1 
ATOM 726  C CG  . ARG A 1 93  ? -9.181  13.539  -9.163  1.00 94.38 93  A 1 
ATOM 727  C CD  . ARG A 1 93  ? -8.338  14.515  -9.995  1.00 93.01 93  A 1 
ATOM 728  N NE  . ARG A 1 93  ? -7.091  14.905  -9.308  1.00 88.48 93  A 1 
ATOM 729  C CZ  . ARG A 1 93  ? -6.277  15.895  -9.633  1.00 86.42 93  A 1 
ATOM 730  N NH1 . ARG A 1 93  ? -6.522  16.696  -10.625 1.00 82.22 93  A 1 
ATOM 731  N NH2 . ARG A 1 93  ? -5.188  16.098  -8.956  1.00 79.97 93  A 1 
ATOM 732  N N   . PHE A 1 94  ? -8.970  8.817   -8.567  1.00 96.90 94  A 1 
ATOM 733  C CA  . PHE A 1 94  ? -8.340  7.512   -8.403  1.00 96.80 94  A 1 
ATOM 734  C C   . PHE A 1 94  ? -7.415  7.225   -9.580  1.00 96.23 94  A 1 
ATOM 735  O O   . PHE A 1 94  ? -7.785  7.460   -10.732 1.00 94.94 94  A 1 
ATOM 736  C CB  . PHE A 1 94  ? -9.408  6.435   -8.217  1.00 96.77 94  A 1 
ATOM 737  C CG  . PHE A 1 94  ? -10.211 6.603   -6.945  1.00 97.33 94  A 1 
ATOM 738  C CD1 . PHE A 1 94  ? -9.762  6.025   -5.747  1.00 96.01 94  A 1 
ATOM 739  C CD2 . PHE A 1 94  ? -11.391 7.365   -6.950  1.00 96.33 94  A 1 
ATOM 740  C CE1 . PHE A 1 94  ? -10.491 6.194   -4.561  1.00 96.05 94  A 1 
ATOM 741  C CE2 . PHE A 1 94  ? -12.122 7.543   -5.763  1.00 95.91 94  A 1 
ATOM 742  C CZ  . PHE A 1 94  ? -11.673 6.953   -4.568  1.00 96.56 94  A 1 
ATOM 743  N N   . HIS A 1 95  ? -6.229  6.717   -9.279  1.00 96.48 95  A 1 
ATOM 744  C CA  . HIS A 1 95  ? -5.190  6.396   -10.252 1.00 95.85 95  A 1 
ATOM 745  C C   . HIS A 1 95  ? -4.628  5.005   -9.970  1.00 95.50 95  A 1 
ATOM 746  O O   . HIS A 1 95  ? -4.532  4.588   -8.816  1.00 94.43 95  A 1 
ATOM 747  C CB  . HIS A 1 95  ? -4.072  7.442   -10.187 1.00 95.24 95  A 1 
ATOM 748  C CG  . HIS A 1 95  ? -4.553  8.855   -10.399 1.00 95.16 95  A 1 
ATOM 749  N ND1 . HIS A 1 95  ? -4.840  9.443   -11.619 1.00 85.23 95  A 1 
ATOM 750  C CD2 . HIS A 1 95  ? -4.805  9.772   -9.418  1.00 86.70 95  A 1 
ATOM 751  C CE1 . HIS A 1 95  ? -5.247  10.692  -11.366 1.00 88.66 95  A 1 
ATOM 752  N NE2 . HIS A 1 95  ? -5.242  10.932  -10.045 1.00 90.16 95  A 1 
ATOM 753  N N   . GLU A 1 96  ? -4.230  4.305   -11.023 1.00 94.10 96  A 1 
ATOM 754  C CA  . GLU A 1 96  ? -3.462  3.068   -10.889 1.00 93.32 96  A 1 
ATOM 755  C C   . GLU A 1 96  ? -2.066  3.383   -10.344 1.00 92.92 96  A 1 
ATOM 756  O O   . GLU A 1 96  ? -1.416  4.340   -10.778 1.00 90.94 96  A 1 
ATOM 757  C CB  . GLU A 1 96  ? -3.374  2.350   -12.240 1.00 90.98 96  A 1 
ATOM 758  C CG  . GLU A 1 96  ? -4.765  1.960   -12.758 1.00 80.23 96  A 1 
ATOM 759  C CD  . GLU A 1 96  ? -4.749  1.291   -14.136 1.00 81.22 96  A 1 
ATOM 760  O OE1 . GLU A 1 96  ? -5.784  1.400   -14.837 1.00 73.96 96  A 1 
ATOM 761  O OE2 . GLU A 1 96  ? -3.739  0.643   -14.478 1.00 75.43 96  A 1 
ATOM 762  N N   . ASP A 1 97  ? -1.584  2.581   -9.389  1.00 92.27 97  A 1 
ATOM 763  C CA  . ASP A 1 97  ? -0.206  2.666   -8.933  1.00 90.62 97  A 1 
ATOM 764  C C   . ASP A 1 97  ? 0.646   1.642   -9.676  1.00 88.45 97  A 1 
ATOM 765  O O   . ASP A 1 97  ? 0.680   0.461   -9.332  1.00 81.95 97  A 1 
ATOM 766  C CB  . ASP A 1 97  ? -0.090  2.526   -7.408  1.00 88.45 97  A 1 
ATOM 767  C CG  . ASP A 1 97  ? 1.243   3.092   -6.896  1.00 86.27 97  A 1 
ATOM 768  O OD1 . ASP A 1 97  ? 2.181   3.302   -7.697  1.00 81.78 97  A 1 
ATOM 769  O OD2 . ASP A 1 97  ? 1.324   3.459   -5.702  1.00 82.33 97  A 1 
ATOM 770  N N   . THR A 1 98  ? 1.353   2.115   -10.698 1.00 84.08 98  A 1 
ATOM 771  C CA  . THR A 1 98  ? 2.323   1.336   -11.480 1.00 80.76 98  A 1 
ATOM 772  C C   . THR A 1 98  ? 3.732   1.398   -10.905 1.00 79.84 98  A 1 
ATOM 773  O O   . THR A 1 98  ? 4.625   0.713   -11.393 1.00 75.31 98  A 1 
ATOM 774  C CB  . THR A 1 98  ? 2.333   1.803   -12.944 1.00 77.68 98  A 1 
ATOM 775  O OG1 . THR A 1 98  ? 2.550   3.196   -13.000 1.00 71.50 98  A 1 
ATOM 776  C CG2 . THR A 1 98  ? 0.995   1.514   -13.624 1.00 69.61 98  A 1 
ATOM 777  N N   . SER A 1 99  ? 3.966   2.165   -9.841  1.00 79.88 99  A 1 
ATOM 778  C CA  . SER A 1 99  ? 5.314   2.448   -9.334  1.00 79.20 99  A 1 
ATOM 779  C C   . SER A 1 99  ? 6.082   1.201   -8.890  1.00 79.10 99  A 1 
ATOM 780  O O   . SER A 1 99  ? 7.295   1.132   -9.081  1.00 75.79 99  A 1 
ATOM 781  C CB  . SER A 1 99  ? 5.262   3.455   -8.181  1.00 76.89 99  A 1 
ATOM 782  O OG  . SER A 1 99  ? 4.526   2.995   -7.066  1.00 69.94 99  A 1 
ATOM 783  N N   . ILE A 1 100 ? 5.398   0.192   -8.344  1.00 74.66 100 A 1 
ATOM 784  C CA  . ILE A 1 100 ? 6.016   -1.078  -7.938  1.00 73.90 100 A 1 
ATOM 785  C C   . ILE A 1 100 ? 6.490   -1.851  -9.170  1.00 75.31 100 A 1 
ATOM 786  O O   . ILE A 1 100 ? 7.619   -2.339  -9.205  1.00 72.72 100 A 1 
ATOM 787  C CB  . ILE A 1 100 ? 5.039   -1.917  -7.084  1.00 69.94 100 A 1 
ATOM 788  C CG1 . ILE A 1 100 ? 4.656   -1.143  -5.800  1.00 63.35 100 A 1 
ATOM 789  C CG2 . ILE A 1 100 ? 5.656   -3.283  -6.737  1.00 62.33 100 A 1 
ATOM 790  C CD1 . ILE A 1 100 ? 3.603   -1.838  -4.934  1.00 56.59 100 A 1 
ATOM 791  N N   . ARG A 1 101 ? 5.644   -1.917  -10.208 1.00 72.79 101 A 1 
ATOM 792  C CA  . ARG A 1 101 ? 5.967   -2.595  -11.465 1.00 74.05 101 A 1 
ATOM 793  C C   . ARG A 1 101 ? 7.085   -1.882  -12.214 1.00 76.73 101 A 1 
ATOM 794  O O   . ARG A 1 101 ? 8.047   -2.523  -12.617 1.00 77.13 101 A 1 
ATOM 795  C CB  . ARG A 1 101 ? 4.687   -2.698  -12.296 1.00 70.43 101 A 1 
ATOM 796  C CG  . ARG A 1 101 ? 4.931   -3.476  -13.587 1.00 62.35 101 A 1 
ATOM 797  C CD  . ARG A 1 101 ? 3.603   -3.630  -14.313 1.00 59.83 101 A 1 
ATOM 798  N NE  . ARG A 1 101 ? 3.778   -4.357  -15.572 1.00 53.89 101 A 1 
ATOM 799  C CZ  . ARG A 1 101 ? 2.857   -5.107  -16.151 1.00 47.08 101 A 1 
ATOM 800  N NH1 . ARG A 1 101 ? 1.667   -5.274  -15.626 1.00 45.77 101 A 1 
ATOM 801  N NH2 . ARG A 1 101 ? 3.123   -5.702  -17.281 1.00 42.89 101 A 1 
ATOM 802  N N   . GLU A 1 102 ? 7.000   -0.563  -12.331 1.00 73.91 102 A 1 
ATOM 803  C CA  . GLU A 1 102 ? 8.046   0.255   -12.952 1.00 76.71 102 A 1 
ATOM 804  C C   . GLU A 1 102 ? 9.383   0.125   -12.207 1.00 79.24 102 A 1 
ATOM 805  O O   . GLU A 1 102 ? 10.434  0.017   -12.836 1.00 77.24 102 A 1 
ATOM 806  C CB  . GLU A 1 102 ? 7.611   1.725   -12.956 1.00 74.32 102 A 1 
ATOM 807  C CG  . GLU A 1 102 ? 6.488   2.014   -13.964 1.00 67.13 102 A 1 
ATOM 808  C CD  . GLU A 1 102 ? 5.879   3.413   -13.795 1.00 62.60 102 A 1 
ATOM 809  O OE1 . GLU A 1 102 ? 4.759   3.618   -14.310 1.00 57.11 102 A 1 
ATOM 810  O OE2 . GLU A 1 102 ? 6.496   4.269   -13.120 1.00 59.53 102 A 1 
ATOM 811  N N   . GLY A 1 103 ? 9.350   0.073   -10.871 1.00 77.02 103 A 1 
ATOM 812  C CA  . GLY A 1 103 ? 10.524  -0.174  -10.039 1.00 77.52 103 A 1 
ATOM 813  C C   . GLY A 1 103 ? 11.141  -1.547  -10.305 1.00 80.64 103 A 1 
ATOM 814  O O   . GLY A 1 103 ? 12.354  -1.645  -10.494 1.00 81.01 103 A 1 
ATOM 815  N N   . PHE A 1 104 ? 10.322  -2.594  -10.396 1.00 75.04 104 A 1 
ATOM 816  C CA  . PHE A 1 104 ? 10.787  -3.946  -10.707 1.00 76.06 104 A 1 
ATOM 817  C C   . PHE A 1 104 ? 11.379  -4.052  -12.119 1.00 79.85 104 A 1 
ATOM 818  O O   . PHE A 1 104 ? 12.450  -4.632  -12.304 1.00 80.68 104 A 1 
ATOM 819  C CB  . PHE A 1 104 ? 9.623   -4.914  -10.524 1.00 73.03 104 A 1 
ATOM 820  C CG  . PHE A 1 104 ? 10.002  -6.367  -10.687 1.00 65.89 104 A 1 
ATOM 821  C CD1 . PHE A 1 104 ? 9.535   -7.100  -11.793 1.00 61.59 104 A 1 
ATOM 822  C CD2 . PHE A 1 104 ? 10.790  -6.995  -9.711  1.00 59.16 104 A 1 
ATOM 823  C CE1 . PHE A 1 104 ? 9.826   -8.470  -11.896 1.00 52.63 104 A 1 
ATOM 824  C CE2 . PHE A 1 104 ? 11.089  -8.363  -9.817  1.00 53.90 104 A 1 
ATOM 825  C CZ  . PHE A 1 104 ? 10.599  -9.102  -10.905 1.00 54.03 104 A 1 
ATOM 826  N N   . ASP A 1 105 ? 10.729  -3.434  -13.107 1.00 78.47 105 A 1 
ATOM 827  C CA  . ASP A 1 105 ? 11.229  -3.395  -14.482 1.00 81.74 105 A 1 
ATOM 828  C C   . ASP A 1 105 ? 12.549  -2.614  -14.586 1.00 84.41 105 A 1 
ATOM 829  O O   . ASP A 1 105 ? 13.433  -2.987  -15.361 1.00 85.09 105 A 1 
ATOM 830  C CB  . ASP A 1 105 ? 10.169  -2.769  -15.405 1.00 77.57 105 A 1 
ATOM 831  C CG  . ASP A 1 105 ? 8.954   -3.665  -15.679 1.00 69.43 105 A 1 
ATOM 832  O OD1 . ASP A 1 105 ? 9.059   -4.901  -15.495 1.00 64.72 105 A 1 
ATOM 833  O OD2 . ASP A 1 105 ? 7.939   -3.118  -16.165 1.00 62.96 105 A 1 
ATOM 834  N N   . LEU A 1 106 ? 12.715  -1.560  -13.792 1.00 86.35 106 A 1 
ATOM 835  C CA  . LEU A 1 106 ? 13.968  -0.812  -13.707 1.00 87.77 106 A 1 
ATOM 836  C C   . LEU A 1 106 ? 15.085  -1.660  -13.083 1.00 88.55 106 A 1 
ATOM 837  O O   . LEU A 1 106 ? 16.183  -1.699  -13.634 1.00 88.37 106 A 1 
ATOM 838  C CB  . LEU A 1 106 ? 13.733  0.492   -12.926 1.00 86.80 106 A 1 
ATOM 839  C CG  . LEU A 1 106 ? 14.991  1.375   -12.793 1.00 76.02 106 A 1 
ATOM 840  C CD1 . LEU A 1 106 ? 15.509  1.856   -14.151 1.00 69.30 106 A 1 
ATOM 841  C CD2 . LEU A 1 106 ? 14.664  2.605   -11.943 1.00 71.42 106 A 1 
ATOM 842  N N   . VAL A 1 107 ? 14.803  -2.366  -11.980 1.00 86.65 107 A 1 
ATOM 843  C CA  . VAL A 1 107 ? 15.767  -3.276  -11.341 1.00 86.44 107 A 1 
ATOM 844  C C   . VAL A 1 107 ? 16.217  -4.352  -12.329 1.00 86.91 107 A 1 
ATOM 845  O O   . VAL A 1 107 ? 17.419  -4.505  -12.540 1.00 87.21 107 A 1 
ATOM 846  C CB  . VAL A 1 107 ? 15.190  -3.886  -10.050 1.00 84.47 107 A 1 
ATOM 847  C CG1 . VAL A 1 107 ? 16.077  -4.999  -9.484  1.00 78.19 107 A 1 
ATOM 848  C CG2 . VAL A 1 107 ? 15.070  -2.808  -8.962  1.00 79.37 107 A 1 
ATOM 849  N N   . LYS A 1 108 ? 15.284  -4.997  -13.031 1.00 84.57 108 A 1 
ATOM 850  C CA  . LYS A 1 108 ? 15.614  -5.980  -14.076 1.00 83.81 108 A 1 
ATOM 851  C C   . LYS A 1 108 ? 16.502  -5.411  -15.180 1.00 84.93 108 A 1 
ATOM 852  O O   . LYS A 1 108 ? 17.416  -6.088  -15.644 1.00 85.63 108 A 1 
ATOM 853  C CB  . LYS A 1 108 ? 14.329  -6.509  -14.715 1.00 80.73 108 A 1 
ATOM 854  C CG  . LYS A 1 108 ? 13.674  -7.581  -13.848 1.00 70.67 108 A 1 
ATOM 855  C CD  . LYS A 1 108 ? 12.437  -8.107  -14.567 1.00 67.29 108 A 1 
ATOM 856  C CE  . LYS A 1 108 ? 11.968  -9.373  -13.874 1.00 59.39 108 A 1 
ATOM 857  N NZ  . LYS A 1 108 ? 10.694  -9.857  -14.461 1.00 53.46 108 A 1 
ATOM 858  N N   . LYS A 1 109 ? 16.240  -4.177  -15.618 1.00 87.76 109 A 1 
ATOM 859  C CA  . LYS A 1 109 ? 17.079  -3.513  -16.624 1.00 88.08 109 A 1 
ATOM 860  C C   . LYS A 1 109 ? 18.484  -3.233  -16.095 1.00 88.33 109 A 1 
ATOM 861  O O   . LYS A 1 109 ? 19.439  -3.402  -16.841 1.00 88.93 109 A 1 
ATOM 862  C CB  . LYS A 1 109 ? 16.422  -2.213  -17.098 1.00 87.98 109 A 1 
ATOM 863  C CG  . LYS A 1 109 ? 15.255  -2.478  -18.057 1.00 80.82 109 A 1 
ATOM 864  C CD  . LYS A 1 109 ? 14.539  -1.161  -18.369 1.00 77.43 109 A 1 
ATOM 865  C CE  . LYS A 1 109 ? 13.324  -1.427  -19.254 1.00 67.87 109 A 1 
ATOM 866  N NZ  . LYS A 1 109 ? 12.545  -0.186  -19.493 1.00 62.36 109 A 1 
ATOM 867  N N   . ILE A 1 110 ? 18.610  -2.832  -14.831 1.00 90.97 110 A 1 
ATOM 868  C CA  . ILE A 1 110 ? 19.911  -2.600  -14.191 1.00 89.36 110 A 1 
ATOM 869  C C   . ILE A 1 110 ? 20.681  -3.922  -14.063 1.00 89.05 110 A 1 
ATOM 870  O O   . ILE A 1 110 ? 21.844  -3.981  -14.445 1.00 88.38 110 A 1 
ATOM 871  C CB  . ILE A 1 110 ? 19.730  -1.888  -12.834 1.00 88.06 110 A 1 
ATOM 872  C CG1 . ILE A 1 110 ? 19.189  -0.455  -13.057 1.00 82.52 110 A 1 
ATOM 873  C CG2 . ILE A 1 110 ? 21.060  -1.830  -12.060 1.00 79.74 110 A 1 
ATOM 874  C CD1 . ILE A 1 110 ? 18.665  0.212   -11.775 1.00 72.88 110 A 1 
ATOM 875  N N   . GLU A 1 111 ? 20.031  -4.987  -13.606 1.00 88.19 111 A 1 
ATOM 876  C CA  . GLU A 1 111 ? 20.637  -6.319  -13.485 1.00 86.42 111 A 1 
ATOM 877  C C   . GLU A 1 111 ? 21.097  -6.871  -14.840 1.00 86.09 111 A 1 
ATOM 878  O O   . GLU A 1 111 ? 22.184  -7.436  -14.946 1.00 85.54 111 A 1 
ATOM 879  C CB  . GLU A 1 111 ? 19.625  -7.280  -12.857 1.00 83.42 111 A 1 
ATOM 880  C CG  . GLU A 1 111 ? 19.374  -6.972  -11.370 1.00 75.80 111 A 1 
ATOM 881  C CD  . GLU A 1 111 ? 18.225  -7.813  -10.784 1.00 71.27 111 A 1 
ATOM 882  O OE1 . GLU A 1 111 ? 18.149  -7.948  -9.549  1.00 64.38 111 A 1 
ATOM 883  O OE2 . GLU A 1 111 ? 17.401  -8.336  -11.570 1.00 65.95 111 A 1 
ATOM 884  N N   . ALA A 1 112 ? 20.318  -6.634  -15.910 1.00 88.16 112 A 1 
ATOM 885  C CA  . ALA A 1 112 ? 20.704  -7.020  -17.268 1.00 87.35 112 A 1 
ATOM 886  C C   . ALA A 1 112 ? 21.948  -6.273  -17.794 1.00 87.44 112 A 1 
ATOM 887  O O   . ALA A 1 112 ? 22.620  -6.769  -18.698 1.00 83.96 112 A 1 
ATOM 888  C CB  . ALA A 1 112 ? 19.499  -6.806  -18.193 1.00 86.34 112 A 1 
ATOM 889  N N   . LEU A 1 113 ? 22.247  -5.086  -17.248 1.00 90.53 113 A 1 
ATOM 890  C CA  . LEU A 1 113 ? 23.436  -4.302  -17.605 1.00 88.47 113 A 1 
ATOM 891  C C   . LEU A 1 113 ? 24.684  -4.709  -16.807 1.00 87.29 113 A 1 
ATOM 892  O O   . LEU A 1 113 ? 25.796  -4.377  -17.216 1.00 84.43 113 A 1 
ATOM 893  C CB  . LEU A 1 113 ? 23.136  -2.806  -17.415 1.00 88.46 113 A 1 
ATOM 894  C CG  . LEU A 1 113 ? 22.097  -2.224  -18.396 1.00 84.09 113 A 1 
ATOM 895  C CD1 . LEU A 1 113 ? 21.693  -0.821  -17.946 1.00 77.05 113 A 1 
ATOM 896  C CD2 . LEU A 1 113 ? 22.638  -2.131  -19.824 1.00 77.50 113 A 1 
ATOM 897  N N   . VAL A 1 114 ? 24.517  -5.423  -15.683 1.00 85.09 114 A 1 
ATOM 898  C CA  . VAL A 1 114 ? 25.618  -5.861  -14.819 1.00 82.41 114 A 1 
ATOM 899  C C   . VAL A 1 114 ? 25.646  -7.393  -14.772 1.00 80.66 114 A 1 
ATOM 900  O O   . VAL A 1 114 ? 24.993  -8.002  -13.920 1.00 77.25 114 A 1 
ATOM 901  C CB  . VAL A 1 114 ? 25.519  -5.239  -13.411 1.00 79.21 114 A 1 
ATOM 902  C CG1 . VAL A 1 114 ? 26.772  -5.591  -12.593 1.00 70.40 114 A 1 
ATOM 903  C CG2 . VAL A 1 114 ? 25.425  -3.708  -13.465 1.00 72.73 114 A 1 
ATOM 904  N N   . PRO A 1 115 ? 26.399  -8.053  -15.671 1.00 80.19 115 A 1 
ATOM 905  C CA  . PRO A 1 115 ? 26.492  -9.505  -15.681 1.00 77.05 115 A 1 
ATOM 906  C C   . PRO A 1 115 ? 27.138  -9.992  -14.373 1.00 73.93 115 A 1 
ATOM 907  O O   . PRO A 1 115 ? 28.311  -9.717  -14.110 1.00 67.68 115 A 1 
ATOM 908  C CB  . PRO A 1 115 ? 27.304  -9.851  -16.938 1.00 74.69 115 A 1 
ATOM 909  C CG  . PRO A 1 115 ? 28.130  -8.595  -17.221 1.00 74.06 115 A 1 
ATOM 910  C CD  . PRO A 1 115 ? 27.245  -7.465  -16.709 1.00 76.76 115 A 1 
ATOM 911  N N   . GLY A 1 116 ? 26.365  -10.702 -13.553 1.00 73.62 116 A 1 
ATOM 912  C CA  . GLY A 1 116 ? 26.822  -11.295 -12.289 1.00 70.71 116 A 1 
ATOM 913  C C   . GLY A 1 116 ? 25.981  -10.974 -11.054 1.00 68.54 116 A 1 
ATOM 914  O O   . GLY A 1 116 ? 26.159  -11.635 -10.029 1.00 64.21 116 A 1 
ATOM 915  N N   . ILE A 1 117 ? 25.044  -10.028 -11.135 1.00 66.37 117 A 1 
ATOM 916  C CA  . ILE A 1 117 ? 24.067  -9.812  -10.061 1.00 63.83 117 A 1 
ATOM 917  C C   . ILE A 1 117 ? 22.861  -10.710 -10.352 1.00 60.17 117 A 1 
ATOM 918  O O   . ILE A 1 117 ? 22.017  -10.383 -11.182 1.00 55.98 117 A 1 
ATOM 919  C CB  . ILE A 1 117 ? 23.707  -8.318  -9.903  1.00 62.11 117 A 1 
ATOM 920  C CG1 . ILE A 1 117 ? 24.988  -7.477  -9.672  1.00 58.37 117 A 1 
ATOM 921  C CG2 . ILE A 1 117 ? 22.723  -8.140  -8.728  1.00 56.76 117 A 1 
ATOM 922  C CD1 . ILE A 1 117 ? 24.740  -5.971  -9.498  1.00 54.48 117 A 1 
ATOM 923  N N   . GLN A 1 118 ? 22.807  -11.876 -9.717  1.00 58.48 118 A 1 
ATOM 924  C CA  . GLN A 1 118 ? 21.579  -12.668 -9.671  1.00 58.95 118 A 1 
ATOM 925  C C   . GLN A 1 118 ? 20.605  -11.961 -8.732  1.00 57.47 118 A 1 
ATOM 926  O O   . GLN A 1 118 ? 20.965  -11.625 -7.602  1.00 54.32 118 A 1 
ATOM 927  C CB  . GLN A 1 118 ? 21.862  -14.108 -9.215  1.00 56.20 118 A 1 
ATOM 928  C CG  . GLN A 1 118 ? 22.580  -14.907 -10.315 1.00 50.75 118 A 1 
ATOM 929  C CD  . GLN A 1 118 ? 22.839  -16.368 -9.947  1.00 46.58 118 A 1 
ATOM 930  O OE1 . GLN A 1 118 ? 22.744  -16.814 -8.817  1.00 44.66 118 A 1 
ATOM 931  N NE2 . GLN A 1 118 ? 23.195  -17.192 -10.904 1.00 40.58 118 A 1 
ATOM 932  N N   . SER A 1 119 ? 19.375  -11.736 -9.213  1.00 60.06 119 A 1 
ATOM 933  C CA  . SER A 1 119 ? 18.273  -11.231 -8.397  1.00 59.95 119 A 1 
ATOM 934  C C   . SER A 1 119 ? 18.012  -12.208 -7.249  1.00 58.81 119 A 1 
ATOM 935  O O   . SER A 1 119 ? 17.256  -13.175 -7.407  1.00 55.14 119 A 1 
ATOM 936  C CB  . SER A 1 119 ? 16.982  -11.083 -9.219  1.00 56.45 119 A 1 
ATOM 937  O OG  . SER A 1 119 ? 17.195  -10.659 -10.550 1.00 49.48 119 A 1 
ATOM 938  N N   . GLU A 1 120 ? 18.593  -11.968 -6.087  1.00 55.57 120 A 1 
ATOM 939  C CA  . GLU A 1 120 ? 18.000  -12.468 -4.851  1.00 56.32 120 A 1 
ATOM 940  C C   . GLU A 1 120 ? 16.731  -11.652 -4.638  1.00 54.46 120 A 1 
ATOM 941  O O   . GLU A 1 120 ? 16.721  -10.569 -4.069  1.00 51.12 120 A 1 
ATOM 942  C CB  . GLU A 1 120 ? 18.969  -12.422 -3.663  1.00 54.79 120 A 1 
ATOM 943  C CG  . GLU A 1 120 ? 20.118  -13.425 -3.862  1.00 49.14 120 A 1 
ATOM 944  C CD  . GLU A 1 120 ? 20.850  -13.787 -2.557  1.00 47.05 120 A 1 
ATOM 945  O OE1 . GLU A 1 120 ? 21.604  -14.785 -2.597  1.00 45.18 120 A 1 
ATOM 946  O OE2 . GLU A 1 120 ? 20.672  -13.076 -1.542  1.00 45.81 120 A 1 
ATOM 947  N N   . ASN A 1 121 ? 15.650  -12.156 -5.232  1.00 55.05 121 A 1 
ATOM 948  C CA  . ASN A 1 121 ? 14.313  -11.647 -5.006  1.00 56.18 121 A 1 
ATOM 949  C C   . ASN A 1 121 ? 14.090  -11.690 -3.483  1.00 54.14 121 A 1 
ATOM 950  O O   . ASN A 1 121 ? 14.078  -12.798 -2.943  1.00 51.43 121 A 1 
ATOM 951  C CB  . ASN A 1 121 ? 13.359  -12.581 -5.780  1.00 54.07 121 A 1 
ATOM 952  C CG  . ASN A 1 121 ? 11.996  -12.001 -6.070  1.00 47.84 121 A 1 
ATOM 953  O OD1 . ASN A 1 121 ? 11.739  -10.814 -5.997  1.00 44.67 121 A 1 
ATOM 954  N ND2 . ASN A 1 121 ? 11.070  -12.834 -6.484  1.00 44.13 121 A 1 
ATOM 955  N N   . PRO A 1 122 ? 13.925  -10.558 -2.775  1.00 52.14 122 A 1 
ATOM 956  C CA  . PRO A 1 122 ? 13.533  -10.622 -1.382  1.00 53.26 122 A 1 
ATOM 957  C C   . PRO A 1 122 ? 12.080  -11.096 -1.365  1.00 52.61 122 A 1 
ATOM 958  O O   . PRO A 1 122 ? 11.137  -10.309 -1.419  1.00 50.78 122 A 1 
ATOM 959  C CB  . PRO A 1 122 ? 13.772  -9.222  -0.808  1.00 51.16 122 A 1 
ATOM 960  C CG  . PRO A 1 122 ? 13.601  -8.314  -2.023  1.00 50.08 122 A 1 
ATOM 961  C CD  . PRO A 1 122 ? 14.035  -9.180  -3.210  1.00 53.83 122 A 1 
ATOM 962  N N   . ALA A 1 123 ? 11.914  -12.415 -1.378  1.00 47.33 123 A 1 
ATOM 963  C CA  . ALA A 1 123 ? 10.692  -13.035 -0.930  1.00 49.96 123 A 1 
ATOM 964  C C   . ALA A 1 123 ? 10.407  -12.415 0.433   1.00 48.31 123 A 1 
ATOM 965  O O   . ALA A 1 123 ? 11.244  -12.423 1.335   1.00 45.34 123 A 1 
ATOM 966  C CB  . ALA A 1 123 ? 10.872  -14.556 -0.874  1.00 48.15 123 A 1 
ATOM 967  N N   . HIS A 1 124 ? 9.257   -11.780 0.527   1.00 43.93 124 A 1 
ATOM 968  C CA  . HIS A 1 124 ? 8.749   -11.140 1.724   1.00 45.02 124 A 1 
ATOM 969  C C   . HIS A 1 124 ? 8.494   -12.247 2.755   1.00 42.60 124 A 1 
ATOM 970  O O   . HIS A 1 124 ? 7.377   -12.744 2.884   1.00 40.18 124 A 1 
ATOM 971  C CB  . HIS A 1 124 ? 7.504   -10.333 1.307   1.00 42.97 124 A 1 
ATOM 972  C CG  . HIS A 1 124 ? 7.221   -9.121  2.149   1.00 38.97 124 A 1 
ATOM 973  N ND1 . HIS A 1 124 ? 6.712   -9.103  3.415   1.00 36.94 124 A 1 
ATOM 974  C CD2 . HIS A 1 124 ? 7.371   -7.819  1.756   1.00 34.75 124 A 1 
ATOM 975  C CE1 . HIS A 1 124 ? 6.552   -7.817  3.779   1.00 34.73 124 A 1 
ATOM 976  N NE2 . HIS A 1 124 ? 6.935   -6.994  2.793   1.00 35.83 124 A 1 
ATOM 977  N N   . ASP A 1 125 ? 9.558   -12.693 3.412   1.00 40.08 125 A 1 
ATOM 978  C CA  . ASP A 1 125 ? 9.493   -13.624 4.527   1.00 42.93 125 A 1 
ATOM 979  C C   . ASP A 1 125 ? 9.000   -12.855 5.751   1.00 40.66 125 A 1 
ATOM 980  O O   . ASP A 1 125 ? 9.752   -12.287 6.535   1.00 38.49 125 A 1 
ATOM 981  C CB  . ASP A 1 125 ? 10.838  -14.343 4.725   1.00 42.03 125 A 1 
ATOM 982  C CG  . ASP A 1 125 ? 10.714  -15.556 5.659   1.00 34.76 125 A 1 
ATOM 983  O OD1 . ASP A 1 125 ? 9.557   -15.980 5.910   1.00 33.96 125 A 1 
ATOM 984  O OD2 . ASP A 1 125 ? 11.765  -16.062 6.090   1.00 33.31 125 A 1 
ATOM 985  N N   . GLN A 1 126 ? 7.687   -12.773 5.847   1.00 40.54 126 A 1 
ATOM 986  C CA  . GLN A 1 126 ? 7.008   -12.564 7.113   1.00 43.98 126 A 1 
ATOM 987  C C   . GLN A 1 126 ? 6.439   -13.905 7.563   1.00 42.66 126 A 1 
ATOM 988  O O   . GLN A 1 126 ? 5.226   -14.091 7.649   1.00 40.51 126 A 1 
ATOM 989  C CB  . GLN A 1 126 ? 5.947   -11.451 7.042   1.00 43.98 126 A 1 
ATOM 990  C CG  . GLN A 1 126 ? 6.577   -10.058 6.971   1.00 39.27 126 A 1 
ATOM 991  C CD  . GLN A 1 126 ? 5.567   -8.936  7.204   1.00 36.34 126 A 1 
ATOM 992  O OE1 . GLN A 1 126 ? 4.408   -9.115  7.535   1.00 34.09 126 A 1 
ATOM 993  N NE2 . GLN A 1 126 ? 5.972   -7.696  7.051   1.00 34.80 126 A 1 
ATOM 994  N N   . THR A 1 127 ? 7.318   -14.849 7.854   1.00 37.06 127 A 1 
ATOM 995  C CA  . THR A 1 127 ? 6.981   -15.916 8.788   1.00 42.70 127 A 1 
ATOM 996  C C   . THR A 1 127 ? 7.203   -15.383 10.189  1.00 41.81 127 A 1 
ATOM 997  O O   . THR A 1 127 ? 8.300   -15.165 10.681  1.00 38.34 127 A 1 
ATOM 998  C CB  . THR A 1 127 ? 7.690   -17.243 8.506   1.00 40.55 127 A 1 
ATOM 999  O OG1 . THR A 1 127 ? 9.055   -17.068 8.287   1.00 34.96 127 A 1 
ATOM 1000 C CG2 . THR A 1 127 ? 7.079   -17.915 7.274   1.00 35.54 127 A 1 
ATOM 1001 N N   . THR A 1 128 ? 6.075   -15.119 10.808  1.00 35.34 128 A 1 
ATOM 1002 C CA  . THR A 1 128 ? 5.817   -14.938 12.231  1.00 40.74 128 A 1 
ATOM 1003 C C   . THR A 1 128 ? 6.794   -15.773 13.062  1.00 39.80 128 A 1 
ATOM 1004 O O   . THR A 1 128 ? 6.704   -16.995 13.089  1.00 36.54 128 A 1 
ATOM 1005 C CB  . THR A 1 128 ? 4.376   -15.423 12.494  1.00 38.96 128 A 1 
ATOM 1006 O OG1 . THR A 1 128 ? 3.537   -15.074 11.413  1.00 33.94 128 A 1 
ATOM 1007 C CG2 . THR A 1 128 ? 3.763   -14.808 13.735  1.00 34.26 128 A 1 
ATOM 1008 N N   . GLY A 1 129 ? 7.715   -15.101 13.753  1.00 37.12 129 A 1 
ATOM 1009 C CA  . GLY A 1 129 ? 8.506   -15.730 14.801  1.00 45.75 129 A 1 
ATOM 1010 C C   . GLY A 1 129 ? 7.592   -16.224 15.914  1.00 43.70 129 A 1 
ATOM 1011 O O   . GLY A 1 129 ? 7.212   -15.461 16.799  1.00 41.07 129 A 1 
ATOM 1012 N N   . THR A 1 130 ? 7.219   -17.494 15.840  1.00 35.61 130 A 1 
ATOM 1013 C CA  . THR A 1 130 ? 6.666   -18.209 16.987  1.00 43.31 130 A 1 
ATOM 1014 C C   . THR A 1 130 ? 7.817   -18.429 17.954  1.00 41.58 130 A 1 
ATOM 1015 O O   . THR A 1 130 ? 8.802   -19.098 17.647  1.00 38.00 130 A 1 
ATOM 1016 C CB  . THR A 1 130 ? 5.978   -19.529 16.608  1.00 40.28 130 A 1 
ATOM 1017 O OG1 . THR A 1 130 ? 5.513   -19.497 15.278  1.00 35.54 130 A 1 
ATOM 1018 C CG2 . THR A 1 130 ? 4.752   -19.767 17.478  1.00 37.15 130 A 1 
ATOM 1019 N N   . ASN A 1 131 ? 7.725   -17.782 19.087  1.00 30.90 131 A 1 
ATOM 1020 C CA  . ASN A 1 131 ? 8.686   -17.851 20.176  1.00 41.01 131 A 1 
ATOM 1021 C C   . ASN A 1 131 ? 8.499   -19.192 20.903  1.00 38.06 131 A 1 
ATOM 1022 O O   . ASN A 1 131 ? 7.787   -19.259 21.903  1.00 34.52 131 A 1 
ATOM 1023 C CB  . ASN A 1 131 ? 8.442   -16.603 21.047  1.00 38.71 131 A 1 
ATOM 1024 C CG  . ASN A 1 131 ? 9.557   -16.278 22.019  1.00 33.32 131 A 1 
ATOM 1025 O OD1 . ASN A 1 131 ? 10.699  -16.660 21.871  1.00 30.67 131 A 1 
ATOM 1026 N ND2 . ASN A 1 131 ? 9.269   -15.490 23.026  1.00 31.23 131 A 1 
ATOM 1027 N N   . ASP A 1 132 ? 9.101   -20.253 20.378  1.00 37.37 132 A 1 
ATOM 1028 C CA  . ASP A 1 132 ? 9.218   -21.513 21.114  1.00 45.31 132 A 1 
ATOM 1029 C C   . ASP A 1 132 ? 10.339  -21.379 22.143  1.00 40.43 132 A 1 
ATOM 1030 O O   . ASP A 1 132 ? 11.516  -21.643 21.899  1.00 37.87 132 A 1 
ATOM 1031 C CB  . ASP A 1 132 ? 9.371   -22.723 20.177  1.00 44.08 132 A 1 
ATOM 1032 C CG  . ASP A 1 132 ? 8.044   -23.152 19.542  1.00 39.03 132 A 1 
ATOM 1033 O OD1 . ASP A 1 132 ? 6.989   -22.958 20.185  1.00 38.12 132 A 1 
ATOM 1034 O OD2 . ASP A 1 132 ? 8.097   -23.689 18.417  1.00 39.95 132 A 1 
ATOM 1035 N N   . GLY A 1 133 ? 9.944   -20.917 23.323  1.00 37.75 133 A 1 
ATOM 1036 C CA  . GLY A 1 133 ? 10.742  -21.014 24.533  1.00 48.91 133 A 1 
ATOM 1037 C C   . GLY A 1 133 ? 10.908  -22.472 24.933  1.00 46.25 133 A 1 
ATOM 1038 O O   . GLY A 1 133 ? 10.165  -22.973 25.772  1.00 43.69 133 A 1 
ATOM 1039 N N   . GLN A 1 134 ? 11.888  -23.137 24.347  1.00 36.56 134 A 1 
ATOM 1040 C CA  . GLN A 1 134 ? 12.314  -24.449 24.824  1.00 44.86 134 A 1 
ATOM 1041 C C   . GLN A 1 134 ? 13.321  -24.251 25.955  1.00 41.57 134 A 1 
ATOM 1042 O O   . GLN A 1 134 ? 14.485  -23.904 25.759  1.00 40.18 134 A 1 
ATOM 1043 C CB  . GLN A 1 134 ? 12.772  -25.324 23.656  1.00 44.77 134 A 1 
ATOM 1044 C CG  . GLN A 1 134 ? 12.567  -26.819 23.970  1.00 42.55 134 A 1 
ATOM 1045 C CD  . GLN A 1 134 ? 12.056  -27.637 22.789  1.00 38.40 134 A 1 
ATOM 1046 O OE1 . GLN A 1 134 ? 11.901  -27.175 21.675  1.00 40.59 134 A 1 
ATOM 1047 N NE2 . GLN A 1 134 ? 11.750  -28.904 22.984  1.00 41.80 134 A 1 
ATOM 1048 N N   . ASN A 1 135 ? 12.794  -24.413 27.144  1.00 27.19 135 A 1 
ATOM 1049 C CA  . ASN A 1 135 ? 13.507  -24.385 28.415  1.00 42.45 135 A 1 
ATOM 1050 C C   . ASN A 1 135 ? 14.502  -25.556 28.452  1.00 39.19 135 A 1 
ATOM 1051 O O   . ASN A 1 135 ? 14.109  -26.700 28.669  1.00 36.71 135 A 1 
ATOM 1052 C CB  . ASN A 1 135 ? 12.436  -24.477 29.529  1.00 40.19 135 A 1 
ATOM 1053 C CG  . ASN A 1 135 ? 12.542  -23.464 30.644  1.00 33.95 135 A 1 
ATOM 1054 O OD1 . ASN A 1 135 ? 13.413  -22.624 30.734  1.00 31.71 135 A 1 
ATOM 1055 N ND2 . ASN A 1 135 ? 11.601  -23.499 31.561  1.00 33.64 135 A 1 
ATOM 1056 N N   . ASP A 1 136 ? 15.764  -25.250 28.235  1.00 37.31 136 A 1 
ATOM 1057 C CA  . ASP A 1 136 ? 16.864  -26.164 28.528  1.00 47.53 136 A 1 
ATOM 1058 C C   . ASP A 1 136 ? 17.107  -26.157 30.043  1.00 42.24 136 A 1 
ATOM 1059 O O   . ASP A 1 136 ? 17.644  -25.203 30.612  1.00 40.86 136 A 1 
ATOM 1060 C CB  . ASP A 1 136 ? 18.096  -25.759 27.699  1.00 46.95 136 A 1 
ATOM 1061 C CG  . ASP A 1 136 ? 19.210  -26.809 27.730  1.00 42.02 136 A 1 
ATOM 1062 O OD1 . ASP A 1 136 ? 18.924  -27.952 28.154  1.00 40.70 136 A 1 
ATOM 1063 O OD2 . ASP A 1 136 ? 20.333  -26.457 27.305  1.00 42.69 136 A 1 
ATOM 1064 N N   . LYS A 1 137 ? 16.625  -27.184 30.709  1.00 29.30 137 A 1 
ATOM 1065 C CA  . LYS A 1 137 ? 17.059  -27.537 32.064  1.00 40.53 137 A 1 
ATOM 1066 C C   . LYS A 1 137 ? 17.582  -28.961 32.039  1.00 37.24 137 A 1 
ATOM 1067 O O   . LYS A 1 137 ? 16.818  -29.926 32.128  1.00 35.49 137 A 1 
ATOM 1068 C CB  . LYS A 1 137 ? 15.954  -27.337 33.118  1.00 40.31 137 A 1 
ATOM 1069 C CG  . LYS A 1 137 ? 16.036  -25.941 33.742  1.00 36.92 137 A 1 
ATOM 1070 C CD  . LYS A 1 137 ? 15.107  -25.850 34.963  1.00 35.19 137 A 1 
ATOM 1071 C CE  . LYS A 1 137 ? 15.273  -24.486 35.638  1.00 32.10 137 A 1 
ATOM 1072 N NZ  . LYS A 1 137 ? 14.448  -24.391 36.868  1.00 31.56 137 A 1 
ATOM 1073 N N   . GLY A 1 138 ? 18.895  -29.024 31.939  1.00 33.91 138 A 1 
ATOM 1074 C CA  . GLY A 1 138 ? 19.622  -30.200 32.376  1.00 48.25 138 A 1 
ATOM 1075 C C   . GLY A 1 138 ? 19.248  -30.573 33.804  1.00 44.64 138 A 1 
ATOM 1076 O O   . GLY A 1 138 ? 19.046  -29.711 34.664  1.00 42.42 138 A 1 
ATOM 1077 N N   . THR A 1 139 ? 19.174  -31.869 34.036  1.00 28.07 139 A 1 
ATOM 1078 C CA  . THR A 1 139 ? 19.297  -32.439 35.381  1.00 43.08 139 A 1 
ATOM 1079 C C   . THR A 1 139 ? 20.082  -33.740 35.256  1.00 40.92 139 A 1 
ATOM 1080 O O   . THR A 1 139 ? 19.714  -34.644 34.510  1.00 38.43 139 A 1 
ATOM 1081 C CB  . THR A 1 139 ? 17.951  -32.647 36.092  1.00 40.93 139 A 1 
ATOM 1082 O OG1 . THR A 1 139 ? 17.179  -31.472 36.033  1.00 35.94 139 A 1 
ATOM 1083 C CG2 . THR A 1 139 ? 18.136  -32.939 37.581  1.00 37.11 139 A 1 
ATOM 1084 N N   . GLU A 1 140 ? 21.193  -33.735 35.942  1.00 30.34 140 A 1 
ATOM 1085 C CA  . GLU A 1 140 ? 22.106  -34.843 36.205  1.00 40.30 140 A 1 
ATOM 1086 C C   . GLU A 1 140 ? 21.452  -35.942 37.076  1.00 36.19 140 A 1 
ATOM 1087 O O   . GLU A 1 140 ? 20.435  -35.703 37.733  1.00 35.75 140 A 1 
ATOM 1088 C CB  . GLU A 1 140 ? 23.298  -34.257 36.985  1.00 41.25 140 A 1 
ATOM 1089 C CG  . GLU A 1 140 ? 24.058  -33.125 36.264  1.00 37.63 140 A 1 
ATOM 1090 C CD  . GLU A 1 140 ? 25.054  -32.405 37.185  1.00 37.16 140 A 1 
ATOM 1091 O OE1 . GLU A 1 140 ? 26.210  -32.205 36.751  1.00 34.86 140 A 1 
ATOM 1092 O OE2 . GLU A 1 140 ? 24.639  -32.022 38.302  1.00 42.86 140 A 1 
ATOM 1093 N N   . GLY A 1 141 ? 22.107  -37.093 37.140  1.00 36.30 141 A 1 
ATOM 1094 C CA  . GLY A 1 141 ? 21.908  -38.116 38.180  1.00 51.20 141 A 1 
ATOM 1095 C C   . GLY A 1 141 ? 21.324  -39.418 37.624  1.00 48.35 141 A 1 
ATOM 1096 O O   . GLY A 1 141 ? 20.175  -39.443 37.205  1.00 45.68 141 A 1 
ATOM 1097 N N   . ASP A 1 142 ? 22.086  -40.457 37.410  1.00 33.02 142 A 1 
ATOM 1098 C CA  . ASP A 1 142 ? 22.815  -41.338 38.347  1.00 46.89 142 A 1 
ATOM 1099 C C   . ASP A 1 142 ? 21.993  -42.562 38.814  1.00 42.22 142 A 1 
ATOM 1100 O O   . ASP A 1 142 ? 20.780  -42.476 39.006  1.00 41.90 142 A 1 
ATOM 1101 C CB  . ASP A 1 142 ? 23.497  -40.623 39.525  1.00 46.39 142 A 1 
ATOM 1102 C CG  . ASP A 1 142 ? 24.437  -41.553 40.319  1.00 40.71 142 A 1 
ATOM 1103 O OD1 . ASP A 1 142 ? 25.105  -42.397 39.669  1.00 40.14 142 A 1 
ATOM 1104 O OD2 . ASP A 1 142 ? 24.445  -41.455 41.563  1.00 41.24 142 A 1 
ATOM 1105 N N   . ALA A 1 143 ? 22.715  -43.664 38.992  1.00 40.21 143 A 1 
ATOM 1106 C CA  . ALA A 1 143 ? 22.316  -44.988 39.506  1.00 56.91 143 A 1 
ATOM 1107 C C   . ALA A 1 143 ? 21.419  -45.852 38.580  1.00 54.02 143 A 1 
ATOM 1108 O O   . ALA A 1 143 ? 20.373  -45.430 38.112  1.00 51.45 143 A 1 
ATOM 1109 C CB  . ALA A 1 143 ? 21.760  -44.819 40.928  1.00 55.68 143 A 1 
ATOM 1110 N N   . GLY A 1 144 ? 21.713  -47.095 38.260  1.00 39.75 144 A 1 
ATOM 1111 C CA  . GLY A 1 144 ? 22.631  -48.067 38.875  1.00 55.20 144 A 1 
ATOM 1112 C C   . GLY A 1 144 ? 21.876  -49.359 39.199  1.00 52.04 144 A 1 
ATOM 1113 O O   . GLY A 1 144 ? 20.885  -49.294 39.917  1.00 48.87 144 A 1 
ATOM 1114 N N   . GLY A 1 145 ? 22.364  -50.501 38.685  1.00 37.56 145 A 1 
ATOM 1115 C CA  . GLY A 1 145 ? 22.110  -51.884 39.154  1.00 53.32 145 A 1 
ATOM 1116 C C   . GLY A 1 145 ? 20.679  -52.435 39.098  1.00 50.11 145 A 1 
ATOM 1117 O O   . GLY A 1 145 ? 19.775  -51.864 39.676  1.00 46.50 145 A 1 
ATOM 1118 N N   . ASN A 1 146 ? 20.436  -53.548 38.470  1.00 38.19 146 A 1 
ATOM 1119 C CA  . ASN A 1 146 ? 20.762  -54.938 38.777  1.00 54.68 146 A 1 
ATOM 1120 C C   . ASN A 1 146 ? 20.164  -55.848 37.692  1.00 47.50 146 A 1 
ATOM 1121 O O   . ASN A 1 146 ? 19.039  -55.569 37.245  1.00 44.47 146 A 1 
ATOM 1122 C CB  . ASN A 1 146 ? 20.144  -55.274 40.160  1.00 51.90 146 A 1 
ATOM 1123 C CG  . ASN A 1 146 ? 20.746  -56.493 40.821  1.00 45.87 146 A 1 
ATOM 1124 O OD1 . ASN A 1 146 ? 21.952  -56.654 40.921  1.00 44.91 146 A 1 
ATOM 1125 N ND2 . ASN A 1 146 ? 19.940  -57.365 41.372  1.00 45.04 146 A 1 
ATOM 1126 O OXT . ASN A 1 146 ? 20.844  -56.836 37.345  1.00 47.28 146 A 1 
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