# 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_if02954
#
_entry.id if02954
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)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 SER 2   
1 n MET 3   
1 n LEU 4   
1 n GLN 5   
1 n PRO 6   
1 n LYS 7   
1 n ARG 8   
1 n THR 9   
1 n LYS 10  
1 n TYR 11  
1 n ARG 12  
1 n LYS 13  
1 n GLN 14  
1 n PHE 15  
1 n LYS 16  
1 n GLY 17  
1 n ARG 18  
1 n ASN 19  
1 n ALA 20  
1 n GLY 21  
1 n LEU 22  
1 n ALA 23  
1 n HIS 24  
1 n ARG 25  
1 n GLY 26  
1 n SER 27  
1 n ASP 28  
1 n VAL 29  
1 n SER 30  
1 n PHE 31  
1 n GLY 32  
1 n ASP 33  
1 n PHE 34  
1 n GLY 35  
1 n LEU 36  
1 n LYS 37  
1 n ALA 38  
1 n THR 39  
1 n SER 40  
1 n ARG 41  
1 n ALA 42  
1 n ARG 43  
1 n MET 44  
1 n THR 45  
1 n ALA 46  
1 n ARG 47  
1 n GLU 48  
1 n ILE 49  
1 n GLU 50  
1 n ALA 51  
1 n ALA 52  
1 n ARG 53  
1 n ARG 54  
1 n ALA 55  
1 n MET 56  
1 n ALA 57  
1 n ARG 58  
1 n TYR 59  
1 n VAL 60  
1 n LYS 61  
1 n ARG 62  
1 n GLY 63  
1 n GLY 64  
1 n GLN 65  
1 n ILE 66  
1 n TRP 67  
1 n ILE 68  
1 n ARG 69  
1 n VAL 70  
1 n PHE 71  
1 n PRO 72  
1 n ASP 73  
1 n VAL 74  
1 n PRO 75  
1 n ILE 76  
1 n SER 77  
1 n LYS 78  
1 n LYS 79  
1 n PRO 80  
1 n LEU 81  
1 n GLU 82  
1 n VAL 83  
1 n ARG 84  
1 n MET 85  
1 n GLY 86  
1 n SER 87  
1 n GLY 88  
1 n LYS 89  
1 n GLY 90  
1 n ASN 91  
1 n VAL 92  
1 n GLU 93  
1 n TYR 94  
1 n TYR 95  
1 n VAL 96  
1 n ALA 97  
1 n ARG 98  
1 n VAL 99  
1 n GLN 100 
1 n PRO 101 
1 n GLY 102 
1 n LYS 103 
1 n VAL 104 
1 n LEU 105 
1 n PHE 106 
1 n GLU 107 
1 n MET 108 
1 n GLU 109 
1 n GLY 110 
1 n VAL 111 
1 n ASP 112 
1 n GLU 113 
1 n THR 114 
1 n THR 115 
1 n ALA 116 
1 n ARG 117 
1 n GLU 118 
1 n ALA 119 
1 n PHE 120 
1 n ARG 121 
1 n LEU 122 
1 n ALA 123 
1 n GLY 124 
1 n SER 125 
1 n LYS 126 
1 n LEU 127 
1 n SER 128 
1 n VAL 129 
1 n SER 130 
1 n THR 131 
1 n THR 132 
1 n PHE 133 
1 n VAL 134 
1 n LYS 135 
1 n ARG 136 
1 n GLN 137 
1 n VAL 138 
1 n ARG 139 
#
_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 02:53:56)"
_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 82.40
_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 SER . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ARG . 139 A 139 
#
_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   ? -36.838 -13.579 20.853  1.00 37.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -35.503 -13.361 20.246  1.00 45.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -35.373 -11.885 19.897  1.00 46.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.199 -11.381 19.152  1.00 43.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -35.326 -14.218 18.979  1.00 43.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -34.999 -15.679 19.314  1.00 39.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -34.902 -16.714 17.832  1.00 38.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.219 -18.239 18.525  1.00 33.67 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -34.405 -11.179 20.475  1.00 43.12 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -34.134 -9.775  20.127  1.00 52.46 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -33.552 -9.722  18.711  1.00 52.22 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -32.514 -10.336 18.456  1.00 49.53 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -33.167 -9.166  21.149  1.00 52.54 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -32.841 -7.842  20.802  1.00 45.21 2   A 1 
ATOM 15   N N   . MET A 1 3   ? -34.225 -9.030  17.778  1.00 53.69 3   A 1 
ATOM 16   C CA  . MET A 1 3   ? -33.696 -8.819  16.425  1.00 63.18 3   A 1 
ATOM 17   C C   . MET A 1 3   ? -32.376 -8.052  16.508  1.00 65.34 3   A 1 
ATOM 18   O O   . MET A 1 3   ? -32.294 -7.002  17.152  1.00 62.41 3   A 1 
ATOM 19   C CB  . MET A 1 3   ? -34.704 -8.061  15.544  1.00 61.05 3   A 1 
ATOM 20   C CG  . MET A 1 3   ? -35.884 -8.943  15.114  1.00 53.96 3   A 1 
ATOM 21   S SD  . MET A 1 3   ? -37.077 -8.089  14.047  1.00 50.45 3   A 1 
ATOM 22   C CE  . MET A 1 3   ? -36.162 -7.967  12.490  1.00 44.74 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -31.330 -8.560  15.860  1.00 65.12 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -30.018 -7.926  15.803  1.00 69.68 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -30.125 -6.611  15.014  1.00 71.29 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -30.154 -6.608  13.785  1.00 68.61 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -29.015 -8.920  15.181  1.00 68.41 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? -27.546 -8.459  15.289  1.00 62.78 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -26.996 -8.660  16.698  1.00 59.50 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? -26.670 -9.263  14.323  1.00 60.04 4   A 1 
ATOM 31   N N   . GLN A 1 5   ? -30.194 -5.475  15.722  1.00 58.35 5   A 1 
ATOM 32   C CA  . GLN A 1 5   ? -30.194 -4.164  15.077  1.00 65.18 5   A 1 
ATOM 33   C C   . GLN A 1 5   ? -28.772 -3.758  14.651  1.00 67.04 5   A 1 
ATOM 34   O O   . GLN A 1 5   ? -27.809 -4.014  15.385  1.00 64.55 5   A 1 
ATOM 35   C CB  . GLN A 1 5   ? -30.823 -3.101  15.984  1.00 64.39 5   A 1 
ATOM 36   C CG  . GLN A 1 5   ? -32.336 -3.309  16.163  1.00 59.10 5   A 1 
ATOM 37   C CD  . GLN A 1 5   ? -33.011 -2.114  16.827  1.00 53.83 5   A 1 
ATOM 38   O OE1 . GLN A 1 5   ? -32.379 -1.189  17.322  1.00 51.28 5   A 1 
ATOM 39   N NE2 . GLN A 1 5   ? -34.320 -2.071  16.859  1.00 50.20 5   A 1 
ATOM 40   N N   . PRO A 1 6   ? -28.594 -3.072  13.488  1.00 57.92 6   A 1 
ATOM 41   C CA  . PRO A 1 6   ? -27.296 -2.569  13.065  1.00 62.54 6   A 1 
ATOM 42   C C   . PRO A 1 6   ? -26.767 -1.537  14.071  1.00 65.36 6   A 1 
ATOM 43   O O   . PRO A 1 6   ? -27.429 -0.549  14.403  1.00 65.58 6   A 1 
ATOM 44   C CB  . PRO A 1 6   ? -27.519 -1.987  11.664  1.00 61.42 6   A 1 
ATOM 45   C CG  . PRO A 1 6   ? -29.004 -1.636  11.646  1.00 57.64 6   A 1 
ATOM 46   C CD  . PRO A 1 6   ? -29.631 -2.701  12.544  1.00 62.69 6   A 1 
ATOM 47   N N   . LYS A 1 7   ? -25.539 -1.741  14.565  1.00 57.05 7   A 1 
ATOM 48   C CA  . LYS A 1 7   ? -24.891 -0.810  15.497  1.00 61.15 7   A 1 
ATOM 49   C C   . LYS A 1 7   ? -24.640 0.537   14.807  1.00 62.41 7   A 1 
ATOM 50   O O   . LYS A 1 7   ? -24.059 0.592   13.726  1.00 60.90 7   A 1 
ATOM 51   C CB  . LYS A 1 7   ? -23.586 -1.405  16.061  1.00 60.41 7   A 1 
ATOM 52   C CG  . LYS A 1 7   ? -23.844 -2.583  17.019  1.00 54.93 7   A 1 
ATOM 53   C CD  . LYS A 1 7   ? -22.539 -3.119  17.630  1.00 52.44 7   A 1 
ATOM 54   C CE  . LYS A 1 7   ? -22.855 -4.280  18.580  1.00 47.90 7   A 1 
ATOM 55   N NZ  . LYS A 1 7   ? -21.637 -4.894  19.171  1.00 41.95 7   A 1 
ATOM 56   N N   . ARG A 1 8   ? -25.006 1.651   15.461  1.00 61.02 8   A 1 
ATOM 57   C CA  . ARG A 1 8   ? -24.667 3.000   14.989  1.00 63.48 8   A 1 
ATOM 58   C C   . ARG A 1 8   ? -23.145 3.178   14.917  1.00 63.33 8   A 1 
ATOM 59   O O   . ARG A 1 8   ? -22.428 2.904   15.879  1.00 61.64 8   A 1 
ATOM 60   C CB  . ARG A 1 8   ? -25.297 4.085   15.891  1.00 61.98 8   A 1 
ATOM 61   C CG  . ARG A 1 8   ? -26.760 4.376   15.525  1.00 56.16 8   A 1 
ATOM 62   C CD  . ARG A 1 8   ? -27.319 5.506   16.401  1.00 54.53 8   A 1 
ATOM 63   N NE  . ARG A 1 8   ? -28.480 6.170   15.779  1.00 51.01 8   A 1 
ATOM 64   C CZ  . ARG A 1 8   ? -29.155 7.203   16.274  1.00 45.70 8   A 1 
ATOM 65   N NH1 . ARG A 1 8   ? -28.891 7.715   17.444  1.00 44.44 8   A 1 
ATOM 66   N NH2 . ARG A 1 8   ? -30.119 7.752   15.586  1.00 41.92 8   A 1 
ATOM 67   N N   . THR A 1 9   ? -22.645 3.699   13.787  1.00 56.36 9   A 1 
ATOM 68   C CA  . THR A 1 9   ? -21.216 3.989   13.595  1.00 58.41 9   A 1 
ATOM 69   C C   . THR A 1 9   ? -20.797 5.176   14.466  1.00 58.17 9   A 1 
ATOM 70   O O   . THR A 1 9   ? -21.120 6.321   14.164  1.00 56.18 9   A 1 
ATOM 71   C CB  . THR A 1 9   ? -20.902 4.272   12.121  1.00 57.84 9   A 1 
ATOM 72   O OG1 . THR A 1 9   ? -21.397 3.229   11.316  1.00 51.95 9   A 1 
ATOM 73   C CG2 . THR A 1 9   ? -19.403 4.351   11.857  1.00 51.39 9   A 1 
ATOM 74   N N   . LYS A 1 10  ? -20.034 4.914   15.544  1.00 56.67 10  A 1 
ATOM 75   C CA  . LYS A 1 10  ? -19.523 5.950   16.465  1.00 57.83 10  A 1 
ATOM 76   C C   . LYS A 1 10  ? -18.493 6.883   15.800  1.00 56.83 10  A 1 
ATOM 77   O O   . LYS A 1 10  ? -18.463 8.075   16.086  1.00 55.33 10  A 1 
ATOM 78   C CB  . LYS A 1 10  ? -18.950 5.252   17.716  1.00 57.73 10  A 1 
ATOM 79   C CG  . LYS A 1 10  ? -18.538 6.237   18.822  1.00 53.99 10  A 1 
ATOM 80   C CD  . LYS A 1 10  ? -18.093 5.501   20.092  1.00 53.71 10  A 1 
ATOM 81   C CE  . LYS A 1 10  ? -17.695 6.512   21.180  1.00 48.22 10  A 1 
ATOM 82   N NZ  . LYS A 1 10  ? -17.312 5.849   22.455  1.00 43.77 10  A 1 
ATOM 83   N N   . TYR A 1 11  ? -17.651 6.355   14.904  1.00 56.75 11  A 1 
ATOM 84   C CA  . TYR A 1 11  ? -16.543 7.082   14.279  1.00 57.39 11  A 1 
ATOM 85   C C   . TYR A 1 11  ? -16.803 7.285   12.780  1.00 58.19 11  A 1 
ATOM 86   O O   . TYR A 1 11  ? -16.358 6.493   11.950  1.00 56.39 11  A 1 
ATOM 87   C CB  . TYR A 1 11  ? -15.228 6.338   14.545  1.00 54.89 11  A 1 
ATOM 88   C CG  . TYR A 1 11  ? -14.982 6.015   16.006  1.00 51.86 11  A 1 
ATOM 89   C CD1 . TYR A 1 11  ? -14.841 7.047   16.947  1.00 49.07 11  A 1 
ATOM 90   C CD2 . TYR A 1 11  ? -14.908 4.674   16.427  1.00 47.66 11  A 1 
ATOM 91   C CE1 . TYR A 1 11  ? -14.623 6.752   18.302  1.00 44.43 11  A 1 
ATOM 92   C CE2 . TYR A 1 11  ? -14.686 4.366   17.783  1.00 45.30 11  A 1 
ATOM 93   C CZ  . TYR A 1 11  ? -14.541 5.411   18.719  1.00 44.10 11  A 1 
ATOM 94   O OH  . TYR A 1 11  ? -14.323 5.123   20.036  1.00 43.68 11  A 1 
ATOM 95   N N   . ARG A 1 12  ? -17.538 8.363   12.428  1.00 55.48 12  A 1 
ATOM 96   C CA  . ARG A 1 12  ? -17.851 8.686   11.019  1.00 56.46 12  A 1 
ATOM 97   C C   . ARG A 1 12  ? -16.608 9.073   10.198  1.00 56.35 12  A 1 
ATOM 98   O O   . ARG A 1 12  ? -16.540 8.775   9.013   1.00 55.34 12  A 1 
ATOM 99   C CB  . ARG A 1 12  ? -18.901 9.811   10.949  1.00 54.99 12  A 1 
ATOM 100  C CG  . ARG A 1 12  ? -20.278 9.384   11.479  1.00 51.33 12  A 1 
ATOM 101  C CD  . ARG A 1 12  ? -21.300 10.507  11.251  1.00 49.67 12  A 1 
ATOM 102  N NE  . ARG A 1 12  ? -22.659 10.116  11.684  1.00 46.61 12  A 1 
ATOM 103  C CZ  . ARG A 1 12  ? -23.760 10.846  11.545  1.00 43.23 12  A 1 
ATOM 104  N NH1 . ARG A 1 12  ? -23.748 12.035  10.995  1.00 41.41 12  A 1 
ATOM 105  N NH2 . ARG A 1 12  ? -24.910 10.393  11.965  1.00 39.68 12  A 1 
ATOM 106  N N   . LYS A 1 13  ? -15.610 9.717   10.827  1.00 57.85 13  A 1 
ATOM 107  C CA  . LYS A 1 13  ? -14.344 10.113  10.195  1.00 58.21 13  A 1 
ATOM 108  C C   . LYS A 1 13  ? -13.182 9.335   10.818  1.00 58.48 13  A 1 
ATOM 109  O O   . LYS A 1 13  ? -12.581 9.776   11.790  1.00 56.75 13  A 1 
ATOM 110  C CB  . LYS A 1 13  ? -14.187 11.642  10.288  1.00 56.25 13  A 1 
ATOM 111  C CG  . LYS A 1 13  ? -13.002 12.148  9.451   1.00 52.28 13  A 1 
ATOM 112  C CD  . LYS A 1 13  ? -12.943 13.677  9.506   1.00 51.31 13  A 1 
ATOM 113  C CE  . LYS A 1 13  ? -11.778 14.202  8.661   1.00 46.36 13  A 1 
ATOM 114  N NZ  . LYS A 1 13  ? -11.717 15.689  8.696   1.00 44.46 13  A 1 
ATOM 115  N N   . GLN A 1 14  ? -12.884 8.169   10.249  1.00 56.64 14  A 1 
ATOM 116  C CA  . GLN A 1 14  ? -11.807 7.286   10.725  1.00 56.08 14  A 1 
ATOM 117  C C   . GLN A 1 14  ? -10.428 7.619   10.137  1.00 55.87 14  A 1 
ATOM 118  O O   . GLN A 1 14  ? -9.419  7.164   10.669  1.00 53.00 14  A 1 
ATOM 119  C CB  . GLN A 1 14  ? -12.182 5.834   10.414  1.00 53.87 14  A 1 
ATOM 120  C CG  . GLN A 1 14  ? -13.390 5.364   11.234  1.00 51.30 14  A 1 
ATOM 121  C CD  . GLN A 1 14  ? -13.752 3.914   10.956  1.00 48.10 14  A 1 
ATOM 122  O OE1 . GLN A 1 14  ? -13.496 3.368   9.898   1.00 46.21 14  A 1 
ATOM 123  N NE2 . GLN A 1 14  ? -14.386 3.234   11.881  1.00 44.80 14  A 1 
ATOM 124  N N   . PHE A 1 15  ? -10.368 8.396   9.036   1.00 58.69 15  A 1 
ATOM 125  C CA  . PHE A 1 15  ? -9.132  8.758   8.344   1.00 58.91 15  A 1 
ATOM 126  C C   . PHE A 1 15  ? -9.250  10.138  7.689   1.00 59.44 15  A 1 
ATOM 127  O O   . PHE A 1 15  ? -10.353 10.632  7.437   1.00 58.74 15  A 1 
ATOM 128  C CB  . PHE A 1 15  ? -8.771  7.677   7.309   1.00 57.37 15  A 1 
ATOM 129  C CG  . PHE A 1 15  ? -9.822  7.430   6.247   1.00 56.65 15  A 1 
ATOM 130  C CD1 . PHE A 1 15  ? -10.864 6.519   6.477   1.00 54.67 15  A 1 
ATOM 131  C CD2 . PHE A 1 15  ? -9.761  8.121   5.028   1.00 52.22 15  A 1 
ATOM 132  C CE1 . PHE A 1 15  ? -11.843 6.297   5.500   1.00 49.80 15  A 1 
ATOM 133  C CE2 . PHE A 1 15  ? -10.744 7.906   4.042   1.00 49.94 15  A 1 
ATOM 134  C CZ  . PHE A 1 15  ? -11.784 6.993   4.279   1.00 49.54 15  A 1 
ATOM 135  N N   . LYS A 1 16  ? -8.104  10.776  7.393   1.00 59.73 16  A 1 
ATOM 136  C CA  . LYS A 1 16  ? -8.044  12.098  6.757   1.00 58.41 16  A 1 
ATOM 137  C C   . LYS A 1 16  ? -8.245  11.998  5.237   1.00 58.48 16  A 1 
ATOM 138  O O   . LYS A 1 16  ? -7.506  11.294  4.549   1.00 55.03 16  A 1 
ATOM 139  C CB  . LYS A 1 16  ? -6.711  12.773  7.143   1.00 55.28 16  A 1 
ATOM 140  C CG  . LYS A 1 16  ? -6.612  14.232  6.664   1.00 51.02 16  A 1 
ATOM 141  C CD  . LYS A 1 16  ? -5.300  14.869  7.139   1.00 49.68 16  A 1 
ATOM 142  C CE  . LYS A 1 16  ? -5.185  16.332  6.671   1.00 44.81 16  A 1 
ATOM 143  N NZ  . LYS A 1 16  ? -3.921  16.970  7.140   1.00 42.98 16  A 1 
ATOM 144  N N   . GLY A 1 17  ? -9.175  12.780  4.705   1.00 59.55 17  A 1 
ATOM 145  C CA  . GLY A 1 17  ? -9.430  12.905  3.264   1.00 59.88 17  A 1 
ATOM 146  C C   . GLY A 1 17  ? -10.256 11.758  2.669   1.00 63.70 17  A 1 
ATOM 147  O O   . GLY A 1 17  ? -10.809 10.917  3.382   1.00 61.72 17  A 1 
ATOM 148  N N   . ARG A 1 18  ? -10.374 11.754  1.325   1.00 67.11 18  A 1 
ATOM 149  C CA  . ARG A 1 18  ? -11.106 10.752  0.538   1.00 70.66 18  A 1 
ATOM 150  C C   . ARG A 1 18  ? -10.161 10.071  -0.453  1.00 74.29 18  A 1 
ATOM 151  O O   . ARG A 1 18  ? -9.231  10.706  -0.950  1.00 71.33 18  A 1 
ATOM 152  C CB  . ARG A 1 18  ? -12.309 11.404  -0.183  1.00 65.92 18  A 1 
ATOM 153  C CG  . ARG A 1 18  ? -13.366 11.960  0.792   1.00 58.03 18  A 1 
ATOM 154  C CD  . ARG A 1 18  ? -14.558 12.550  0.025   1.00 56.20 18  A 1 
ATOM 155  N NE  . ARG A 1 18  ? -15.583 13.105  0.942   1.00 51.02 18  A 1 
ATOM 156  C CZ  . ARG A 1 18  ? -16.704 13.721  0.585   1.00 46.18 18  A 1 
ATOM 157  N NH1 . ARG A 1 18  ? -17.031 13.912  -0.663  1.00 43.92 18  A 1 
ATOM 158  N NH2 . ARG A 1 18  ? -17.530 14.164  1.492   1.00 40.00 18  A 1 
ATOM 159  N N   . ASN A 1 19  ? -10.407 8.794   -0.739  1.00 79.53 19  A 1 
ATOM 160  C CA  . ASN A 1 19  ? -9.730  8.039   -1.790  1.00 82.73 19  A 1 
ATOM 161  C C   . ASN A 1 19  ? -10.743 7.790   -2.919  1.00 84.49 19  A 1 
ATOM 162  O O   . ASN A 1 19  ? -11.549 6.869   -2.811  1.00 79.99 19  A 1 
ATOM 163  C CB  . ASN A 1 19  ? -9.134  6.749   -1.188  1.00 79.78 19  A 1 
ATOM 164  C CG  . ASN A 1 19  ? -8.236  6.028   -2.183  1.00 78.61 19  A 1 
ATOM 165  O OD1 . ASN A 1 19  ? -7.871  6.565   -3.213  1.00 72.35 19  A 1 
ATOM 166  N ND2 . ASN A 1 19  ? -7.832  4.813   -1.889  1.00 74.68 19  A 1 
ATOM 167  N N   . ALA A 1 20  ? -10.755 8.643   -3.947  1.00 83.08 20  A 1 
ATOM 168  C CA  . ALA A 1 20  ? -11.691 8.589   -5.075  1.00 84.03 20  A 1 
ATOM 169  C C   . ALA A 1 20  ? -10.963 8.786   -6.416  1.00 85.96 20  A 1 
ATOM 170  O O   . ALA A 1 20  ? -9.812  9.225   -6.429  1.00 79.47 20  A 1 
ATOM 171  C CB  . ALA A 1 20  ? -12.799 9.632   -4.859  1.00 80.84 20  A 1 
ATOM 172  N N   . GLY A 1 21  ? -11.615 8.440   -7.530  1.00 86.82 21  A 1 
ATOM 173  C CA  . GLY A 1 21  ? -11.066 8.563   -8.886  1.00 88.78 21  A 1 
ATOM 174  C C   . GLY A 1 21  ? -10.026 7.493   -9.259  1.00 91.68 21  A 1 
ATOM 175  O O   . GLY A 1 21  ? -9.814  6.526   -8.519  1.00 90.13 21  A 1 
ATOM 176  N N   . LEU A 1 22  ? -9.388  7.679   -10.418 1.00 90.20 22  A 1 
ATOM 177  C CA  . LEU A 1 22  ? -8.249  6.900   -10.905 1.00 92.30 22  A 1 
ATOM 178  C C   . LEU A 1 22  ? -6.928  7.596   -10.546 1.00 93.09 22  A 1 
ATOM 179  O O   . LEU A 1 22  ? -6.916  8.767   -10.162 1.00 90.75 22  A 1 
ATOM 180  C CB  . LEU A 1 22  ? -8.390  6.678   -12.424 1.00 91.85 22  A 1 
ATOM 181  C CG  . LEU A 1 22  ? -9.649  5.888   -12.842 1.00 88.66 22  A 1 
ATOM 182  C CD1 . LEU A 1 22  ? -9.718  5.793   -14.363 1.00 80.63 22  A 1 
ATOM 183  C CD2 . LEU A 1 22  ? -9.676  4.473   -12.258 1.00 81.78 22  A 1 
ATOM 184  N N   . ALA A 1 23  ? -5.807  6.874   -10.652 1.00 90.10 23  A 1 
ATOM 185  C CA  . ALA A 1 23  ? -4.488  7.464   -10.475 1.00 90.33 23  A 1 
ATOM 186  C C   . ALA A 1 23  ? -4.164  8.389   -11.659 1.00 90.56 23  A 1 
ATOM 187  O O   . ALA A 1 23  ? -3.940  7.919   -12.766 1.00 86.82 23  A 1 
ATOM 188  C CB  . ALA A 1 23  ? -3.457  6.343   -10.319 1.00 90.07 23  A 1 
ATOM 189  N N   . HIS A 1 24  ? -4.093  9.706   -11.405 1.00 90.20 24  A 1 
ATOM 190  C CA  . HIS A 1 24  ? -3.707  10.693  -12.424 1.00 86.47 24  A 1 
ATOM 191  C C   . HIS A 1 24  ? -2.181  10.821  -12.578 1.00 86.78 24  A 1 
ATOM 192  O O   . HIS A 1 24  ? -1.672  11.143  -13.641 1.00 82.05 24  A 1 
ATOM 193  C CB  . HIS A 1 24  ? -4.336  12.043  -12.043 1.00 84.15 24  A 1 
ATOM 194  C CG  . HIS A 1 24  ? -4.066  13.138  -13.047 1.00 76.59 24  A 1 
ATOM 195  N ND1 . HIS A 1 24  ? -2.937  13.919  -13.119 1.00 67.85 24  A 1 
ATOM 196  C CD2 . HIS A 1 24  ? -4.880  13.520  -14.072 1.00 65.85 24  A 1 
ATOM 197  C CE1 . HIS A 1 24  ? -3.064  14.746  -14.169 1.00 62.27 24  A 1 
ATOM 198  N NE2 . HIS A 1 24  ? -4.239  14.544  -14.775 1.00 64.39 24  A 1 
ATOM 199  N N   . ARG A 1 25  ? -1.410  10.581  -11.492 1.00 89.13 25  A 1 
ATOM 200  C CA  . ARG A 1 25  ? 0.060   10.645  -11.473 1.00 88.16 25  A 1 
ATOM 201  C C   . ARG A 1 25  ? 0.655   9.385   -10.849 1.00 89.74 25  A 1 
ATOM 202  O O   . ARG A 1 25  ? 0.086   8.827   -9.902  1.00 83.39 25  A 1 
ATOM 203  C CB  . ARG A 1 25  ? 0.552   11.902  -10.725 1.00 84.49 25  A 1 
ATOM 204  C CG  . ARG A 1 25  ? 0.217   13.214  -11.455 1.00 74.36 25  A 1 
ATOM 205  C CD  . ARG A 1 25  ? 0.899   14.397  -10.752 1.00 70.58 25  A 1 
ATOM 206  N NE  . ARG A 1 25  ? 0.610   15.678  -11.422 1.00 62.59 25  A 1 
ATOM 207  C CZ  . ARG A 1 25  ? 1.219   16.841  -11.202 1.00 55.32 25  A 1 
ATOM 208  N NH1 . ARG A 1 25  ? 2.174   16.973  -10.318 1.00 51.46 25  A 1 
ATOM 209  N NH2 . ARG A 1 25  ? 0.867   17.905  -11.871 1.00 46.83 25  A 1 
ATOM 210  N N   . GLY A 1 26  ? 1.841   8.993   -11.319 1.00 88.78 26  A 1 
ATOM 211  C CA  . GLY A 1 26  ? 2.509   7.750   -10.912 1.00 89.77 26  A 1 
ATOM 212  C C   . GLY A 1 26  ? 1.747   6.510   -11.383 1.00 92.92 26  A 1 
ATOM 213  O O   . GLY A 1 26  ? 1.704   5.513   -10.663 1.00 89.88 26  A 1 
ATOM 214  N N   . SER A 1 27  ? 1.091   6.629   -12.547 1.00 89.15 27  A 1 
ATOM 215  C CA  . SER A 1 27  ? 0.452   5.549   -13.293 1.00 90.24 27  A 1 
ATOM 216  C C   . SER A 1 27  ? 1.431   4.790   -14.190 1.00 91.40 27  A 1 
ATOM 217  O O   . SER A 1 27  ? 1.139   3.651   -14.547 1.00 88.45 27  A 1 
ATOM 218  C CB  . SER A 1 27  ? -0.658  6.133   -14.172 1.00 90.05 27  A 1 
ATOM 219  O OG  . SER A 1 27  ? -0.157  7.225   -14.922 1.00 84.74 27  A 1 
ATOM 220  N N   . ASP A 1 28  ? 2.580   5.398   -14.507 1.00 91.26 28  A 1 
ATOM 221  C CA  . ASP A 1 28  ? 3.575   4.863   -15.432 1.00 91.36 28  A 1 
ATOM 222  C C   . ASP A 1 28  ? 4.855   4.489   -14.684 1.00 92.08 28  A 1 
ATOM 223  O O   . ASP A 1 28  ? 5.181   5.081   -13.643 1.00 89.24 28  A 1 
ATOM 224  C CB  . ASP A 1 28  ? 3.825   5.870   -16.567 1.00 89.55 28  A 1 
ATOM 225  C CG  . ASP A 1 28  ? 2.487   6.308   -17.165 1.00 81.93 28  A 1 
ATOM 226  O OD1 . ASP A 1 28  ? 1.744   5.426   -17.643 1.00 74.19 28  A 1 
ATOM 227  O OD2 . ASP A 1 28  ? 2.115   7.482   -16.920 1.00 76.57 28  A 1 
ATOM 228  N N   . VAL A 1 29  ? 5.570   3.493   -15.210 1.00 91.60 29  A 1 
ATOM 229  C CA  . VAL A 1 29  ? 6.893   3.085   -14.732 1.00 91.99 29  A 1 
ATOM 230  C C   . VAL A 1 29  ? 7.891   4.159   -15.155 1.00 93.20 29  A 1 
ATOM 231  O O   . VAL A 1 29  ? 8.015   4.458   -16.343 1.00 90.28 29  A 1 
ATOM 232  C CB  . VAL A 1 29  ? 7.285   1.702   -15.276 1.00 90.92 29  A 1 
ATOM 233  C CG1 . VAL A 1 29  ? 8.629   1.248   -14.707 1.00 87.51 29  A 1 
ATOM 234  C CG2 . VAL A 1 29  ? 6.243   0.639   -14.911 1.00 88.03 29  A 1 
ATOM 235  N N   . SER A 1 30  ? 8.571   4.785   -14.192 1.00 91.75 30  A 1 
ATOM 236  C CA  . SER A 1 30  ? 9.400   5.979   -14.410 1.00 90.19 30  A 1 
ATOM 237  C C   . SER A 1 30  ? 10.884  5.745   -14.129 1.00 90.31 30  A 1 
ATOM 238  O O   . SER A 1 30  ? 11.715  6.377   -14.772 1.00 85.11 30  A 1 
ATOM 239  C CB  . SER A 1 30  ? 8.910   7.137   -13.530 1.00 89.10 30  A 1 
ATOM 240  O OG  . SER A 1 30  ? 7.525   7.394   -13.705 1.00 80.50 30  A 1 
ATOM 241  N N   . PHE A 1 31  ? 11.225  4.882   -13.173 1.00 94.03 31  A 1 
ATOM 242  C CA  . PHE A 1 31  ? 12.593  4.639   -12.712 1.00 92.61 31  A 1 
ATOM 243  C C   . PHE A 1 31  ? 13.138  3.296   -13.195 1.00 93.23 31  A 1 
ATOM 244  O O   . PHE A 1 31  ? 14.183  3.272   -13.840 1.00 86.94 31  A 1 
ATOM 245  C CB  . PHE A 1 31  ? 12.644  4.748   -11.182 1.00 90.34 31  A 1 
ATOM 246  C CG  . PHE A 1 31  ? 12.167  6.079   -10.626 1.00 89.49 31  A 1 
ATOM 247  C CD1 . PHE A 1 31  ? 12.848  7.264   -10.954 1.00 81.83 31  A 1 
ATOM 248  C CD2 . PHE A 1 31  ? 11.056  6.130   -9.772  1.00 83.21 31  A 1 
ATOM 249  C CE1 . PHE A 1 31  ? 12.418  8.496   -10.425 1.00 79.25 31  A 1 
ATOM 250  C CE2 . PHE A 1 31  ? 10.631  7.364   -9.241  1.00 80.03 31  A 1 
ATOM 251  C CZ  . PHE A 1 31  ? 11.313  8.546   -9.566  1.00 81.05 31  A 1 
ATOM 252  N N   . GLY A 1 32  ? 12.425  2.198   -12.915 1.00 92.64 32  A 1 
ATOM 253  C CA  . GLY A 1 32  ? 12.848  0.856   -13.289 1.00 92.93 32  A 1 
ATOM 254  C C   . GLY A 1 32  ? 12.401  0.426   -14.691 1.00 95.03 32  A 1 
ATOM 255  O O   . GLY A 1 32  ? 11.792  1.188   -15.440 1.00 93.32 32  A 1 
ATOM 256  N N   . ASP A 1 33  ? 12.665  -0.840  -15.008 1.00 96.12 33  A 1 
ATOM 257  C CA  . ASP A 1 33  ? 12.239  -1.505  -16.250 1.00 96.35 33  A 1 
ATOM 258  C C   . ASP A 1 33  ? 10.847  -2.136  -16.111 1.00 97.07 33  A 1 
ATOM 259  O O   . ASP A 1 33  ? 10.059  -2.200  -17.060 1.00 95.29 33  A 1 
ATOM 260  C CB  . ASP A 1 33  ? 13.265  -2.589  -16.606 1.00 94.81 33  A 1 
ATOM 261  C CG  . ASP A 1 33  ? 14.673  -2.018  -16.772 1.00 90.70 33  A 1 
ATOM 262  O OD1 . ASP A 1 33  ? 14.796  -1.026  -17.525 1.00 81.39 33  A 1 
ATOM 263  O OD2 . ASP A 1 33  ? 15.580  -2.580  -16.126 1.00 82.79 33  A 1 
ATOM 264  N N   . PHE A 1 34  ? 10.527  -2.582  -14.893 1.00 97.02 34  A 1 
ATOM 265  C CA  . PHE A 1 34  ? 9.299   -3.290  -14.559 1.00 97.28 34  A 1 
ATOM 266  C C   . PHE A 1 34  ? 8.584   -2.634  -13.382 1.00 97.54 34  A 1 
ATOM 267  O O   . PHE A 1 34  ? 9.205   -2.038  -12.504 1.00 96.37 34  A 1 
ATOM 268  C CB  . PHE A 1 34  ? 9.623   -4.758  -14.257 1.00 96.97 34  A 1 
ATOM 269  C CG  . PHE A 1 34  ? 10.467  -5.444  -15.311 1.00 97.27 34  A 1 
ATOM 270  C CD1 . PHE A 1 34  ? 9.955   -5.653  -16.605 1.00 94.56 34  A 1 
ATOM 271  C CD2 . PHE A 1 34  ? 11.787  -5.836  -15.011 1.00 94.91 34  A 1 
ATOM 272  C CE1 . PHE A 1 34  ? 10.759  -6.247  -17.593 1.00 94.51 34  A 1 
ATOM 273  C CE2 . PHE A 1 34  ? 12.586  -6.435  -15.998 1.00 94.62 34  A 1 
ATOM 274  C CZ  . PHE A 1 34  ? 12.073  -6.638  -17.291 1.00 95.48 34  A 1 
ATOM 275  N N   . GLY A 1 35  ? 7.261   -2.786  -13.318 1.00 97.28 35  A 1 
ATOM 276  C CA  . GLY A 1 35  ? 6.442   -2.244  -12.247 1.00 97.38 35  A 1 
ATOM 277  C C   . GLY A 1 35  ? 5.330   -3.184  -11.790 1.00 97.85 35  A 1 
ATOM 278  O O   . GLY A 1 35  ? 4.821   -4.010  -12.549 1.00 97.13 35  A 1 
ATOM 279  N N   . LEU A 1 36  ? 4.909   -3.007  -10.535 1.00 97.31 36  A 1 
ATOM 280  C CA  . LEU A 1 36  ? 3.713   -3.618  -9.962  1.00 97.52 36  A 1 
ATOM 281  C C   . LEU A 1 36  ? 2.629   -2.548  -9.820  1.00 97.70 36  A 1 
ATOM 282  O O   . LEU A 1 36  ? 2.742   -1.634  -8.999  1.00 97.06 36  A 1 
ATOM 283  C CB  . LEU A 1 36  ? 4.076   -4.282  -8.623  1.00 97.38 36  A 1 
ATOM 284  C CG  . LEU A 1 36  ? 2.942   -5.144  -8.046  1.00 96.68 36  A 1 
ATOM 285  C CD1 . LEU A 1 36  ? 2.662   -6.368  -8.921  1.00 92.84 36  A 1 
ATOM 286  C CD2 . LEU A 1 36  ? 3.315   -5.630  -6.648  1.00 93.03 36  A 1 
ATOM 287  N N   . LYS A 1 37  ? 1.572   -2.643  -10.627 1.00 97.97 37  A 1 
ATOM 288  C CA  . LYS A 1 37  ? 0.492   -1.659  -10.735 1.00 98.03 37  A 1 
ATOM 289  C C   . LYS A 1 37  ? -0.770  -2.140  -10.022 1.00 98.14 37  A 1 
ATOM 290  O O   . LYS A 1 37  ? -1.177  -3.284  -10.191 1.00 97.28 37  A 1 
ATOM 291  C CB  . LYS A 1 37  ? 0.269   -1.378  -12.225 1.00 97.33 37  A 1 
ATOM 292  C CG  . LYS A 1 37  ? -0.646  -0.186  -12.494 1.00 96.80 37  A 1 
ATOM 293  C CD  . LYS A 1 37  ? -0.589  0.169   -13.986 1.00 95.99 37  A 1 
ATOM 294  C CE  . LYS A 1 37  ? -1.387  1.435   -14.281 1.00 92.35 37  A 1 
ATOM 295  N NZ  . LYS A 1 37  ? -1.004  2.044   -15.578 1.00 90.63 37  A 1 
ATOM 296  N N   . ALA A 1 38  ? -1.410  -1.266  -9.245  1.00 97.48 38  A 1 
ATOM 297  C CA  . ALA A 1 38  ? -2.684  -1.562  -8.597  1.00 97.34 38  A 1 
ATOM 298  C C   . ALA A 1 38  ? -3.840  -1.544  -9.609  1.00 97.35 38  A 1 
ATOM 299  O O   . ALA A 1 38  ? -3.974  -0.593  -10.380 1.00 96.20 38  A 1 
ATOM 300  C CB  . ALA A 1 38  ? -2.917  -0.554  -7.470  1.00 96.80 38  A 1 
ATOM 301  N N   . THR A 1 39  ? -4.714  -2.539  -9.559  1.00 97.33 39  A 1 
ATOM 302  C CA  . THR A 1 39  ? -5.938  -2.606  -10.380 1.00 97.03 39  A 1 
ATOM 303  C C   . THR A 1 39  ? -7.189  -2.201  -9.603  1.00 96.81 39  A 1 
ATOM 304  O O   . THR A 1 39  ? -8.164  -1.744  -10.194 1.00 95.04 39  A 1 
ATOM 305  C CB  . THR A 1 39  ? -6.130  -4.006  -10.966 1.00 96.56 39  A 1 
ATOM 306  O OG1 . THR A 1 39  ? -6.169  -4.950  -9.925  1.00 90.50 39  A 1 
ATOM 307  C CG2 . THR A 1 39  ? -4.988  -4.403  -11.894 1.00 87.12 39  A 1 
ATOM 308  N N   . SER A 1 40  ? -7.154  -2.289  -8.272  1.00 95.91 40  A 1 
ATOM 309  C CA  . SER A 1 40  ? -8.257  -1.907  -7.391  1.00 95.10 40  A 1 
ATOM 310  C C   . SER A 1 40  ? -7.860  -0.809  -6.402  1.00 95.56 40  A 1 
ATOM 311  O O   . SER A 1 40  ? -6.698  -0.435  -6.246  1.00 94.12 40  A 1 
ATOM 312  C CB  . SER A 1 40  ? -8.831  -3.143  -6.688  1.00 93.42 40  A 1 
ATOM 313  O OG  . SER A 1 40  ? -7.878  -3.715  -5.815  1.00 87.78 40  A 1 
ATOM 314  N N   . ARG A 1 41  ? -8.874  -0.232  -5.741  1.00 94.26 41  A 1 
ATOM 315  C CA  . ARG A 1 41  ? -8.706  0.796   -4.712  1.00 93.81 41  A 1 
ATOM 316  C C   . ARG A 1 41  ? -8.427  0.143   -3.369  1.00 94.10 41  A 1 
ATOM 317  O O   . ARG A 1 41  ? -9.185  -0.723  -2.948  1.00 90.94 41  A 1 
ATOM 318  C CB  . ARG A 1 41  ? -9.985  1.636   -4.677  1.00 91.54 41  A 1 
ATOM 319  C CG  . ARG A 1 41  ? -9.941  2.774   -3.667  1.00 84.60 41  A 1 
ATOM 320  C CD  . ARG A 1 41  ? -11.288 3.518   -3.619  1.00 83.85 41  A 1 
ATOM 321  N NE  . ARG A 1 41  ? -11.731 3.965   -4.959  1.00 78.68 41  A 1 
ATOM 322  C CZ  . ARG A 1 41  ? -11.189 4.915   -5.686  1.00 75.78 41  A 1 
ATOM 323  N NH1 . ARG A 1 41  ? -10.221 5.658   -5.244  1.00 66.09 41  A 1 
ATOM 324  N NH2 . ARG A 1 41  ? -11.607 5.130   -6.895  1.00 66.91 41  A 1 
ATOM 325  N N   . ALA A 1 42  ? -7.408  0.639   -2.653  1.00 92.85 42  A 1 
ATOM 326  C CA  . ALA A 1 42  ? -7.095  0.152   -1.315  1.00 92.37 42  A 1 
ATOM 327  C C   . ALA A 1 42  ? -6.496  1.238   -0.406  1.00 92.91 42  A 1 
ATOM 328  O O   . ALA A 1 42  ? -6.185  2.362   -0.824  1.00 91.33 42  A 1 
ATOM 329  C CB  . ALA A 1 42  ? -6.171  -1.066  -1.440  1.00 90.97 42  A 1 
ATOM 330  N N   . ARG A 1 43  ? -6.361  0.891   0.874   1.00 92.89 43  A 1 
ATOM 331  C CA  . ARG A 1 43  ? -5.566  1.611   1.873   1.00 92.48 43  A 1 
ATOM 332  C C   . ARG A 1 43  ? -4.543  0.630   2.420   1.00 93.73 43  A 1 
ATOM 333  O O   . ARG A 1 43  ? -4.921  -0.278  3.156   1.00 91.64 43  A 1 
ATOM 334  C CB  . ARG A 1 43  ? -6.468  2.156   2.987   1.00 89.64 43  A 1 
ATOM 335  C CG  . ARG A 1 43  ? -7.321  3.337   2.508   1.00 83.89 43  A 1 
ATOM 336  C CD  . ARG A 1 43  ? -8.242  3.839   3.632   1.00 81.39 43  A 1 
ATOM 337  N NE  . ARG A 1 43  ? -9.338  2.889   3.895   1.00 75.87 43  A 1 
ATOM 338  C CZ  . ARG A 1 43  ? -10.190 2.943   4.910   1.00 71.80 43  A 1 
ATOM 339  N NH1 . ARG A 1 43  ? -10.126 3.873   5.814   1.00 66.38 43  A 1 
ATOM 340  N NH2 . ARG A 1 43  ? -11.135 2.044   5.032   1.00 63.94 43  A 1 
ATOM 341  N N   . MET A 1 44  ? -3.285  0.805   2.027   1.00 93.20 44  A 1 
ATOM 342  C CA  . MET A 1 44  ? -2.200  -0.108  2.389   1.00 94.12 44  A 1 
ATOM 343  C C   . MET A 1 44  ? -1.479  0.380   3.641   1.00 94.70 44  A 1 
ATOM 344  O O   . MET A 1 44  ? -1.136  1.556   3.750   1.00 93.50 44  A 1 
ATOM 345  C CB  . MET A 1 44  ? -1.212  -0.244  1.231   1.00 93.71 44  A 1 
ATOM 346  C CG  . MET A 1 44  ? -1.833  -0.981  0.039   1.00 89.59 44  A 1 
ATOM 347  S SD  . MET A 1 44  ? -0.776  -1.015  -1.429  1.00 88.61 44  A 1 
ATOM 348  C CE  . MET A 1 44  ? 0.720   -1.773  -0.756  1.00 80.20 44  A 1 
ATOM 349  N N   . THR A 1 45  ? -1.230  -0.515  4.579   1.00 94.64 45  A 1 
ATOM 350  C CA  . THR A 1 45  ? -0.462  -0.229  5.796   1.00 95.21 45  A 1 
ATOM 351  C C   . THR A 1 45  ? 1.045   -0.299  5.531   1.00 96.24 45  A 1 
ATOM 352  O O   . THR A 1 45  ? 1.500   -0.983  4.613   1.00 95.96 45  A 1 
ATOM 353  C CB  . THR A 1 45  ? -0.844  -1.197  6.923   1.00 94.31 45  A 1 
ATOM 354  O OG1 . THR A 1 45  ? -0.539  -2.518  6.555   1.00 90.81 45  A 1 
ATOM 355  C CG2 . THR A 1 45  ? -2.329  -1.140  7.280   1.00 89.89 45  A 1 
ATOM 356  N N   . ALA A 1 46  ? 1.849   0.340   6.394   1.00 95.58 46  A 1 
ATOM 357  C CA  . ALA A 1 46  ? 3.309   0.217   6.345   1.00 95.89 46  A 1 
ATOM 358  C C   . ALA A 1 46  ? 3.785   -1.245  6.447   1.00 96.57 46  A 1 
ATOM 359  O O   . ALA A 1 46  ? 4.748   -1.636  5.793   1.00 95.61 46  A 1 
ATOM 360  C CB  . ALA A 1 46  ? 3.897   1.059   7.483   1.00 94.79 46  A 1 
ATOM 361  N N   . ARG A 1 47  ? 3.068   -2.079  7.214   1.00 96.75 47  A 1 
ATOM 362  C CA  . ARG A 1 47  ? 3.365   -3.511  7.366   1.00 96.86 47  A 1 
ATOM 363  C C   . ARG A 1 47  ? 3.203   -4.278  6.049   1.00 97.51 47  A 1 
ATOM 364  O O   . ARG A 1 47  ? 4.055   -5.101  5.739   1.00 96.38 47  A 1 
ATOM 365  C CB  . ARG A 1 47  ? 2.483   -4.099  8.482   1.00 95.54 47  A 1 
ATOM 366  C CG  . ARG A 1 47  ? 2.823   -5.568  8.777   1.00 87.41 47  A 1 
ATOM 367  C CD  . ARG A 1 47  ? 1.918   -6.167  9.863   1.00 83.76 47  A 1 
ATOM 368  N NE  . ARG A 1 47  ? 2.177   -5.584  11.196  1.00 76.09 47  A 1 
ATOM 369  C CZ  . ARG A 1 47  ? 1.516   -5.868  12.314  1.00 69.74 47  A 1 
ATOM 370  N NH1 . ARG A 1 47  ? 0.508   -6.700  12.332  1.00 61.57 47  A 1 
ATOM 371  N NH2 . ARG A 1 47  ? 1.861   -5.311  13.445  1.00 59.23 47  A 1 
ATOM 372  N N   . GLU A 1 48  ? 2.136   -4.010  5.278   1.00 96.77 48  A 1 
ATOM 373  C CA  . GLU A 1 48  ? 1.927   -4.648  3.968   1.00 96.96 48  A 1 
ATOM 374  C C   . GLU A 1 48  ? 3.007   -4.232  2.962   1.00 97.83 48  A 1 
ATOM 375  O O   . GLU A 1 48  ? 3.578   -5.085  2.287   1.00 97.14 48  A 1 
ATOM 376  C CB  . GLU A 1 48  ? 0.554   -4.265  3.407   1.00 94.83 48  A 1 
ATOM 377  C CG  . GLU A 1 48  ? -0.616  -4.931  4.144   1.00 90.28 48  A 1 
ATOM 378  C CD  . GLU A 1 48  ? -1.933  -4.238  3.779   1.00 91.88 48  A 1 
ATOM 379  O OE1 . GLU A 1 48  ? -2.876  -4.916  3.328   1.00 84.83 48  A 1 
ATOM 380  O OE2 . GLU A 1 48  ? -1.993  -2.997  3.957   1.00 87.05 48  A 1 
ATOM 381  N N   . ILE A 1 49  ? 3.335   -2.922  2.904   1.00 97.25 49  A 1 
ATOM 382  C CA  . ILE A 1 49  ? 4.373   -2.380  2.015   1.00 97.51 49  A 1 
ATOM 383  C C   . ILE A 1 49  ? 5.726   -3.044  2.308   1.00 97.89 49  A 1 
ATOM 384  O O   . ILE A 1 49  ? 6.388   -3.537  1.395   1.00 97.46 49  A 1 
ATOM 385  C CB  . ILE A 1 49  ? 4.439   -0.838  2.149   1.00 97.24 49  A 1 
ATOM 386  C CG1 . ILE A 1 49  ? 3.109   -0.194  1.681   1.00 96.29 49  A 1 
ATOM 387  C CG2 . ILE A 1 49  ? 5.612   -0.259  1.338   1.00 95.94 49  A 1 
ATOM 388  C CD1 . ILE A 1 49  ? 2.971   1.290   2.045   1.00 93.77 49  A 1 
ATOM 389  N N   . GLU A 1 50  ? 6.126   -3.126  3.583   1.00 97.20 50  A 1 
ATOM 390  C CA  . GLU A 1 50  ? 7.390   -3.753  3.980   1.00 97.37 50  A 1 
ATOM 391  C C   . GLU A 1 50  ? 7.387   -5.275  3.763   1.00 97.60 50  A 1 
ATOM 392  O O   . GLU A 1 50  ? 8.391   -5.841  3.339   1.00 97.00 50  A 1 
ATOM 393  C CB  . GLU A 1 50  ? 7.692   -3.372  5.436   1.00 96.89 50  A 1 
ATOM 394  C CG  . GLU A 1 50  ? 8.985   -3.982  6.016   1.00 91.83 50  A 1 
ATOM 395  C CD  . GLU A 1 50  ? 10.264  -3.700  5.217   1.00 92.35 50  A 1 
ATOM 396  O OE1 . GLU A 1 50  ? 11.263  -4.430  5.451   1.00 86.23 50  A 1 
ATOM 397  O OE2 . GLU A 1 50  ? 10.302  -2.818  4.337   1.00 87.22 50  A 1 
ATOM 398  N N   . ALA A 1 51  ? 6.262   -5.959  3.985   1.00 98.12 51  A 1 
ATOM 399  C CA  . ALA A 1 51  ? 6.145   -7.392  3.700   1.00 98.26 51  A 1 
ATOM 400  C C   . ALA A 1 51  ? 6.333   -7.695  2.203   1.00 98.36 51  A 1 
ATOM 401  O O   . ALA A 1 51  ? 7.065   -8.627  1.857   1.00 97.76 51  A 1 
ATOM 402  C CB  . ALA A 1 51  ? 4.797   -7.897  4.217   1.00 97.97 51  A 1 
ATOM 403  N N   . ALA A 1 52  ? 5.730   -6.883  1.320   1.00 98.12 52  A 1 
ATOM 404  C CA  . ALA A 1 52  ? 5.902   -6.995  -0.125  1.00 98.02 52  A 1 
ATOM 405  C C   . ALA A 1 52  ? 7.353   -6.717  -0.547  1.00 97.98 52  A 1 
ATOM 406  O O   . ALA A 1 52  ? 7.948   -7.525  -1.259  1.00 97.36 52  A 1 
ATOM 407  C CB  . ALA A 1 52  ? 4.915   -6.040  -0.803  1.00 97.87 52  A 1 
ATOM 408  N N   . ARG A 1 53  ? 7.981   -5.637  -0.032  1.00 97.98 53  A 1 
ATOM 409  C CA  . ARG A 1 53  ? 9.393   -5.311  -0.289  1.00 97.72 53  A 1 
ATOM 410  C C   . ARG A 1 53  ? 10.321  -6.461  0.108   1.00 97.84 53  A 1 
ATOM 411  O O   . ARG A 1 53  ? 11.189  -6.848  -0.662  1.00 97.20 53  A 1 
ATOM 412  C CB  . ARG A 1 53  ? 9.764   -4.023  0.469   1.00 96.90 53  A 1 
ATOM 413  C CG  . ARG A 1 53  ? 11.140  -3.479  0.043   1.00 93.80 53  A 1 
ATOM 414  C CD  . ARG A 1 53  ? 11.738  -2.540  1.102   1.00 92.86 53  A 1 
ATOM 415  N NE  . ARG A 1 53  ? 12.103  -3.254  2.339   1.00 89.04 53  A 1 
ATOM 416  C CZ  . ARG A 1 53  ? 13.157  -4.015  2.543   1.00 89.81 53  A 1 
ATOM 417  N NH1 . ARG A 1 53  ? 14.065  -4.222  1.627   1.00 77.82 53  A 1 
ATOM 418  N NH2 . ARG A 1 53  ? 13.309  -4.592  3.697   1.00 82.58 53  A 1 
ATOM 419  N N   . ARG A 1 54  ? 10.123  -7.056  1.293   1.00 97.96 54  A 1 
ATOM 420  C CA  . ARG A 1 54  ? 10.919  -8.198  1.778   1.00 97.90 54  A 1 
ATOM 421  C C   . ARG A 1 54  ? 10.699  -9.461  0.950   1.00 98.12 54  A 1 
ATOM 422  O O   . ARG A 1 54  ? 11.629  -10.247 0.816   1.00 97.45 54  A 1 
ATOM 423  C CB  . ARG A 1 54  ? 10.615  -8.483  3.255   1.00 97.26 54  A 1 
ATOM 424  C CG  . ARG A 1 54  ? 11.179  -7.390  4.174   1.00 92.46 54  A 1 
ATOM 425  C CD  . ARG A 1 54  ? 10.826  -7.637  5.640   1.00 89.31 54  A 1 
ATOM 426  N NE  . ARG A 1 54  ? 11.840  -8.464  6.322   1.00 84.03 54  A 1 
ATOM 427  C CZ  . ARG A 1 54  ? 12.166  -8.388  7.607   1.00 81.21 54  A 1 
ATOM 428  N NH1 . ARG A 1 54  ? 11.563  -7.573  8.429   1.00 70.73 54  A 1 
ATOM 429  N NH2 . ARG A 1 54  ? 13.127  -9.128  8.095   1.00 73.19 54  A 1 
ATOM 430  N N   . ALA A 1 55  ? 9.502   -9.691  0.420   1.00 97.86 55  A 1 
ATOM 431  C CA  . ALA A 1 55  ? 9.232   -10.810 -0.477  1.00 97.89 55  A 1 
ATOM 432  C C   . ALA A 1 55  ? 10.024  -10.669 -1.787  1.00 97.91 55  A 1 
ATOM 433  O O   . ALA A 1 55  ? 10.728  -11.605 -2.155  1.00 97.14 55  A 1 
ATOM 434  C CB  . ALA A 1 55  ? 7.721   -10.930 -0.702  1.00 97.79 55  A 1 
ATOM 435  N N   . MET A 1 56  ? 9.999   -9.482  -2.409  1.00 97.88 56  A 1 
ATOM 436  C CA  . MET A 1 56  ? 10.795  -9.183  -3.608  1.00 97.61 56  A 1 
ATOM 437  C C   . MET A 1 56  ? 12.298  -9.317  -3.343  1.00 97.65 56  A 1 
ATOM 438  O O   . MET A 1 56  ? 12.976  -10.075 -4.026  1.00 96.86 56  A 1 
ATOM 439  C CB  . MET A 1 56  ? 10.492  -7.767  -4.117  1.00 96.95 56  A 1 
ATOM 440  C CG  . MET A 1 56  ? 9.068   -7.639  -4.654  1.00 95.98 56  A 1 
ATOM 441  S SD  . MET A 1 56  ? 8.651   -6.018  -5.346  1.00 95.11 56  A 1 
ATOM 442  C CE  . MET A 1 56  ? 8.612   -4.991  -3.859  1.00 88.54 56  A 1 
ATOM 443  N N   . ALA A 1 57  ? 12.821  -8.650  -2.311  1.00 97.58 57  A 1 
ATOM 444  C CA  . ALA A 1 57  ? 14.249  -8.645  -1.998  1.00 97.32 57  A 1 
ATOM 445  C C   . ALA A 1 57  ? 14.806  -10.046 -1.699  1.00 97.25 57  A 1 
ATOM 446  O O   . ALA A 1 57  ? 15.929  -10.360 -2.074  1.00 95.87 57  A 1 
ATOM 447  C CB  . ALA A 1 57  ? 14.480  -7.699  -0.812  1.00 96.68 57  A 1 
ATOM 448  N N   . ARG A 1 58  ? 14.019  -10.922 -1.043  1.00 97.44 58  A 1 
ATOM 449  C CA  . ARG A 1 58  ? 14.427  -12.315 -0.784  1.00 97.23 58  A 1 
ATOM 450  C C   . ARG A 1 58  ? 14.477  -13.164 -2.051  1.00 97.29 58  A 1 
ATOM 451  O O   . ARG A 1 58  ? 15.280  -14.086 -2.093  1.00 95.55 58  A 1 
ATOM 452  C CB  . ARG A 1 58  ? 13.482  -12.974 0.226   1.00 96.40 58  A 1 
ATOM 453  C CG  . ARG A 1 58  ? 13.768  -12.519 1.660   1.00 89.30 58  A 1 
ATOM 454  C CD  . ARG A 1 58  ? 12.876  -13.261 2.662   1.00 87.11 58  A 1 
ATOM 455  N NE  . ARG A 1 58  ? 11.445  -12.969 2.456   1.00 79.22 58  A 1 
ATOM 456  C CZ  . ARG A 1 58  ? 10.428  -13.651 2.970   1.00 72.97 58  A 1 
ATOM 457  N NH1 . ARG A 1 58  ? 10.610  -14.680 3.750   1.00 64.83 58  A 1 
ATOM 458  N NH2 . ARG A 1 58  ? 9.197   -13.298 2.701   1.00 63.52 58  A 1 
ATOM 459  N N   . TYR A 1 59  ? 13.614  -12.883 -3.030  1.00 97.33 59  A 1 
ATOM 460  C CA  . TYR A 1 59  ? 13.605  -13.620 -4.290  1.00 97.32 59  A 1 
ATOM 461  C C   . TYR A 1 59  ? 14.744  -13.179 -5.214  1.00 97.08 59  A 1 
ATOM 462  O O   . TYR A 1 59  ? 15.509  -14.020 -5.674  1.00 95.59 59  A 1 
ATOM 463  C CB  . TYR A 1 59  ? 12.230  -13.476 -4.950  1.00 97.42 59  A 1 
ATOM 464  C CG  . TYR A 1 59  ? 12.108  -14.362 -6.169  1.00 97.54 59  A 1 
ATOM 465  C CD1 . TYR A 1 59  ? 12.302  -13.827 -7.456  1.00 95.25 59  A 1 
ATOM 466  C CD2 . TYR A 1 59  ? 11.859  -15.739 -6.007  1.00 95.82 59  A 1 
ATOM 467  C CE1 . TYR A 1 59  ? 12.244  -14.668 -8.579  1.00 95.59 59  A 1 
ATOM 468  C CE2 . TYR A 1 59  ? 11.805  -16.583 -7.129  1.00 95.63 59  A 1 
ATOM 469  C CZ  . TYR A 1 59  ? 11.998  -16.046 -8.418  1.00 96.26 59  A 1 
ATOM 470  O OH  . TYR A 1 59  ? 11.953  -16.857 -9.506  1.00 94.91 59  A 1 
ATOM 471  N N   . VAL A 1 60  ? 14.917  -11.862 -5.404  1.00 97.00 60  A 1 
ATOM 472  C CA  . VAL A 1 60  ? 15.968  -11.276 -6.256  1.00 95.91 60  A 1 
ATOM 473  C C   . VAL A 1 60  ? 17.375  -11.533 -5.698  1.00 94.64 60  A 1 
ATOM 474  O O   . VAL A 1 60  ? 18.320  -11.719 -6.457  1.00 88.16 60  A 1 
ATOM 475  C CB  . VAL A 1 60  ? 15.699  -9.765  -6.435  1.00 94.81 60  A 1 
ATOM 476  C CG1 . VAL A 1 60  ? 16.805  -9.051  -7.216  1.00 90.04 60  A 1 
ATOM 477  C CG2 . VAL A 1 60  ? 14.382  -9.534  -7.192  1.00 90.80 60  A 1 
ATOM 478  N N   . LYS A 1 61  ? 17.536  -11.595 -4.372  1.00 94.43 61  A 1 
ATOM 479  C CA  . LYS A 1 61  ? 18.796  -11.793 -3.622  1.00 92.58 61  A 1 
ATOM 480  C C   . LYS A 1 61  ? 19.851  -10.698 -3.849  1.00 91.51 61  A 1 
ATOM 481  O O   . LYS A 1 61  ? 20.227  -10.026 -2.889  1.00 80.75 61  A 1 
ATOM 482  C CB  . LYS A 1 61  ? 19.391  -13.195 -3.878  1.00 89.97 61  A 1 
ATOM 483  C CG  . LYS A 1 61  ? 18.462  -14.356 -3.491  1.00 86.09 61  A 1 
ATOM 484  C CD  . LYS A 1 61  ? 19.108  -15.699 -3.853  1.00 83.26 61  A 1 
ATOM 485  C CE  . LYS A 1 61  ? 18.168  -16.860 -3.523  1.00 78.29 61  A 1 
ATOM 486  N NZ  . LYS A 1 61  ? 18.730  -18.160 -3.974  1.00 70.29 61  A 1 
ATOM 487  N N   . ARG A 1 62  ? 20.376  -10.543 -5.074  1.00 91.28 62  A 1 
ATOM 488  C CA  . ARG A 1 62  ? 21.455  -9.607  -5.442  1.00 90.34 62  A 1 
ATOM 489  C C   . ARG A 1 62  ? 21.253  -9.093  -6.870  1.00 89.91 62  A 1 
ATOM 490  O O   . ARG A 1 62  ? 20.694  -9.805  -7.690  1.00 80.78 62  A 1 
ATOM 491  C CB  . ARG A 1 62  ? 22.839  -10.292 -5.333  1.00 86.84 62  A 1 
ATOM 492  C CG  . ARG A 1 62  ? 23.197  -10.734 -3.901  1.00 80.14 62  A 1 
ATOM 493  C CD  . ARG A 1 62  ? 24.609  -11.327 -3.840  1.00 77.70 62  A 1 
ATOM 494  N NE  . ARG A 1 62  ? 24.938  -11.789 -2.470  1.00 72.56 62  A 1 
ATOM 495  C CZ  . ARG A 1 62  ? 26.023  -12.457 -2.111  1.00 67.98 62  A 1 
ATOM 496  N NH1 . ARG A 1 62  ? 26.949  -12.789 -2.964  1.00 61.22 62  A 1 
ATOM 497  N NH2 . ARG A 1 62  ? 26.199  -12.809 -0.864  1.00 59.59 62  A 1 
ATOM 498  N N   . GLY A 1 63  ? 21.762  -7.889  -7.155  1.00 87.70 63  A 1 
ATOM 499  C CA  . GLY A 1 63  ? 21.866  -7.336  -8.510  1.00 86.82 63  A 1 
ATOM 500  C C   . GLY A 1 63  ? 20.666  -6.526  -9.011  1.00 88.81 63  A 1 
ATOM 501  O O   . GLY A 1 63  ? 20.787  -5.907  -10.054 1.00 78.82 63  A 1 
ATOM 502  N N   . GLY A 1 64  ? 19.550  -6.465  -8.268  1.00 90.86 64  A 1 
ATOM 503  C CA  . GLY A 1 64  ? 18.395  -5.644  -8.631  1.00 91.86 64  A 1 
ATOM 504  C C   . GLY A 1 64  ? 18.146  -4.490  -7.659  1.00 93.98 64  A 1 
ATOM 505  O O   . GLY A 1 64  ? 18.368  -4.625  -6.454  1.00 90.96 64  A 1 
ATOM 506  N N   . GLN A 1 65  ? 17.602  -3.374  -8.154  1.00 95.76 65  A 1 
ATOM 507  C CA  . GLN A 1 65  ? 17.136  -2.243  -7.354  1.00 96.12 65  A 1 
ATOM 508  C C   . GLN A 1 65  ? 15.606  -2.207  -7.305  1.00 96.89 65  A 1 
ATOM 509  O O   . GLN A 1 65  ? 14.928  -2.342  -8.319  1.00 95.14 65  A 1 
ATOM 510  C CB  . GLN A 1 65  ? 17.755  -0.949  -7.895  1.00 94.36 65  A 1 
ATOM 511  C CG  . GLN A 1 65  ? 17.410  0.269   -7.024  1.00 84.51 65  A 1 
ATOM 512  C CD  . GLN A 1 65  ? 18.269  1.491   -7.337  1.00 81.46 65  A 1 
ATOM 513  O OE1 . GLN A 1 65  ? 19.260  1.446   -8.033  1.00 73.29 65  A 1 
ATOM 514  N NE2 . GLN A 1 65  ? 17.959  2.640   -6.787  1.00 70.05 65  A 1 
ATOM 515  N N   . ILE A 1 66  ? 15.050  -2.014  -6.097  1.00 96.77 66  A 1 
ATOM 516  C CA  . ILE A 1 66  ? 13.603  -1.945  -5.858  1.00 96.99 66  A 1 
ATOM 517  C C   . ILE A 1 66  ? 13.235  -0.531  -5.420  1.00 96.97 66  A 1 
ATOM 518  O O   . ILE A 1 66  ? 13.741  -0.029  -4.417  1.00 95.43 66  A 1 
ATOM 519  C CB  . ILE A 1 66  ? 13.150  -2.990  -4.812  1.00 96.68 66  A 1 
ATOM 520  C CG1 . ILE A 1 66  ? 13.478  -4.431  -5.276  1.00 95.38 66  A 1 
ATOM 521  C CG2 . ILE A 1 66  ? 11.637  -2.853  -4.532  1.00 94.73 66  A 1 
ATOM 522  C CD1 . ILE A 1 66  ? 13.316  -5.488  -4.174  1.00 92.24 66  A 1 
ATOM 523  N N   . TRP A 1 67  ? 12.273  0.087   -6.117  1.00 97.40 67  A 1 
ATOM 524  C CA  . TRP A 1 67  ? 11.718  1.397   -5.799  1.00 97.23 67  A 1 
ATOM 525  C C   . TRP A 1 67  ? 10.333  1.259   -5.175  1.00 97.58 67  A 1 
ATOM 526  O O   . TRP A 1 67  ? 9.458   0.595   -5.728  1.00 96.32 67  A 1 
ATOM 527  C CB  . TRP A 1 67  ? 11.658  2.247   -7.065  1.00 95.90 67  A 1 
ATOM 528  C CG  . TRP A 1 67  ? 12.981  2.446   -7.737  1.00 94.68 67  A 1 
ATOM 529  C CD1 . TRP A 1 67  ? 13.503  1.661   -8.704  1.00 86.37 67  A 1 
ATOM 530  C CD2 . TRP A 1 67  ? 13.957  3.504   -7.498  1.00 91.19 67  A 1 
ATOM 531  N NE1 . TRP A 1 67  ? 14.740  2.161   -9.085  1.00 85.29 67  A 1 
ATOM 532  C CE2 . TRP A 1 67  ? 15.060  3.298   -8.378  1.00 89.85 67  A 1 
ATOM 533  C CE3 . TRP A 1 67  ? 14.008  4.619   -6.636  1.00 83.93 67  A 1 
ATOM 534  C CZ2 . TRP A 1 67  ? 16.164  4.173   -8.408  1.00 86.13 67  A 1 
ATOM 535  C CZ3 . TRP A 1 67  ? 15.113  5.493   -6.656  1.00 78.36 67  A 1 
ATOM 536  C CH2 . TRP A 1 67  ? 16.186  5.274   -7.542  1.00 80.63 67  A 1 
ATOM 537  N N   . ILE A 1 68  ? 10.105  1.929   -4.038  1.00 96.54 68  A 1 
ATOM 538  C CA  . ILE A 1 68  ? 8.786   2.016   -3.399  1.00 96.76 68  A 1 
ATOM 539  C C   . ILE A 1 68  ? 8.144   3.342   -3.817  1.00 96.57 68  A 1 
ATOM 540  O O   . ILE A 1 68  ? 8.635   4.416   -3.478  1.00 94.34 68  A 1 
ATOM 541  C CB  . ILE A 1 68  ? 8.880   1.872   -1.863  1.00 96.49 68  A 1 
ATOM 542  C CG1 . ILE A 1 68  ? 9.668   0.600   -1.467  1.00 94.88 68  A 1 
ATOM 543  C CG2 . ILE A 1 68  ? 7.457   1.854   -1.272  1.00 94.27 68  A 1 
ATOM 544  C CD1 . ILE A 1 68  ? 9.837   0.411   0.045   1.00 91.70 68  A 1 
ATOM 545  N N   . ARG A 1 69  ? 7.017   3.279   -4.547  1.00 96.88 69  A 1 
ATOM 546  C CA  . ARG A 1 69  ? 6.329   4.448   -5.124  1.00 96.52 69  A 1 
ATOM 547  C C   . ARG A 1 69  ? 5.160   4.957   -4.280  1.00 96.56 69  A 1 
ATOM 548  O O   . ARG A 1 69  ? 4.495   5.927   -4.656  1.00 93.98 69  A 1 
ATOM 549  C CB  . ARG A 1 69  ? 5.906   4.108   -6.557  1.00 95.57 69  A 1 
ATOM 550  C CG  . ARG A 1 69  ? 7.090   3.821   -7.494  1.00 91.89 69  A 1 
ATOM 551  C CD  . ARG A 1 69  ? 7.835   5.092   -7.890  1.00 90.35 69  A 1 
ATOM 552  N NE  . ARG A 1 69  ? 7.072   5.841   -8.911  1.00 88.29 69  A 1 
ATOM 553  C CZ  . ARG A 1 69  ? 7.176   7.119   -9.210  1.00 88.65 69  A 1 
ATOM 554  N NH1 . ARG A 1 69  ? 7.925   7.938   -8.546  1.00 79.11 69  A 1 
ATOM 555  N NH2 . ARG A 1 69  ? 6.519   7.590   -10.226 1.00 81.66 69  A 1 
ATOM 556  N N   . VAL A 1 70  ? 4.900   4.317   -3.135  1.00 95.80 70  A 1 
ATOM 557  C CA  . VAL A 1 70  ? 3.822   4.649   -2.194  1.00 95.63 70  A 1 
ATOM 558  C C   . VAL A 1 70  ? 4.373   4.828   -0.787  1.00 95.91 70  A 1 
ATOM 559  O O   . VAL A 1 70  ? 5.243   4.080   -0.353  1.00 93.99 70  A 1 
ATOM 560  C CB  . VAL A 1 70  ? 2.691   3.606   -2.215  1.00 94.46 70  A 1 
ATOM 561  C CG1 . VAL A 1 70  ? 1.965   3.627   -3.565  1.00 89.34 70  A 1 
ATOM 562  C CG2 . VAL A 1 70  ? 3.160   2.174   -1.939  1.00 87.49 70  A 1 
ATOM 563  N N   . PHE A 1 71  ? 3.826   5.820   -0.050  1.00 94.44 71  A 1 
ATOM 564  C CA  . PHE A 1 71  ? 4.206   6.102   1.328   1.00 93.96 71  A 1 
ATOM 565  C C   . PHE A 1 71  ? 2.955   6.208   2.215   1.00 93.79 71  A 1 
ATOM 566  O O   . PHE A 1 71  ? 1.966   6.820   1.794   1.00 91.67 71  A 1 
ATOM 567  C CB  . PHE A 1 71  ? 5.051   7.384   1.370   1.00 92.61 71  A 1 
ATOM 568  C CG  . PHE A 1 71  ? 5.640   7.651   2.740   1.00 89.76 71  A 1 
ATOM 569  C CD1 . PHE A 1 71  ? 5.013   8.557   3.617   1.00 85.75 71  A 1 
ATOM 570  C CD2 . PHE A 1 71  ? 6.793   6.967   3.156   1.00 86.41 71  A 1 
ATOM 571  C CE1 . PHE A 1 71  ? 5.541   8.776   4.902   1.00 83.20 71  A 1 
ATOM 572  C CE2 . PHE A 1 71  ? 7.322   7.181   4.441   1.00 83.62 71  A 1 
ATOM 573  C CZ  . PHE A 1 71  ? 6.696   8.088   5.317   1.00 85.38 71  A 1 
ATOM 574  N N   . PRO A 1 72  ? 2.953   5.615   3.423   1.00 94.14 72  A 1 
ATOM 575  C CA  . PRO A 1 72  ? 1.826   5.693   4.344   1.00 93.32 72  A 1 
ATOM 576  C C   . PRO A 1 72  ? 1.799   7.047   5.074   1.00 92.20 72  A 1 
ATOM 577  O O   . PRO A 1 72  ? 2.379   7.205   6.142   1.00 88.08 72  A 1 
ATOM 578  C CB  . PRO A 1 72  ? 2.013   4.484   5.271   1.00 92.12 72  A 1 
ATOM 579  C CG  . PRO A 1 72  ? 3.525   4.316   5.332   1.00 90.34 72  A 1 
ATOM 580  C CD  . PRO A 1 72  ? 3.985   4.728   3.938   1.00 93.64 72  A 1 
ATOM 581  N N   . ASP A 1 73  ? 1.105   8.038   4.493   1.00 89.81 73  A 1 
ATOM 582  C CA  . ASP A 1 73  ? 1.005   9.428   4.963   1.00 87.71 73  A 1 
ATOM 583  C C   . ASP A 1 73  ? -0.349  9.777   5.600   1.00 87.20 73  A 1 
ATOM 584  O O   . ASP A 1 73  ? -0.501  10.820  6.245   1.00 83.66 73  A 1 
ATOM 585  C CB  . ASP A 1 73  ? 1.299   10.356  3.773   1.00 84.39 73  A 1 
ATOM 586  C CG  . ASP A 1 73  ? 0.209   10.337  2.685   1.00 80.03 73  A 1 
ATOM 587  O OD1 . ASP A 1 73  ? -0.435  9.276   2.485   1.00 74.23 73  A 1 
ATOM 588  O OD2 . ASP A 1 73  ? -0.036  11.397  2.068   1.00 76.82 73  A 1 
ATOM 589  N N   . VAL A 1 74  ? -1.368  8.915   5.441   1.00 85.55 74  A 1 
ATOM 590  C CA  . VAL A 1 74  ? -2.727  9.181   5.921   1.00 85.06 74  A 1 
ATOM 591  C C   . VAL A 1 74  ? -2.936  8.586   7.313   1.00 85.58 74  A 1 
ATOM 592  O O   . VAL A 1 74  ? -2.925  7.361   7.453   1.00 84.29 74  A 1 
ATOM 593  C CB  . VAL A 1 74  ? -3.786  8.675   4.932   1.00 84.45 74  A 1 
ATOM 594  C CG1 . VAL A 1 74  ? -5.207  8.966   5.433   1.00 80.95 74  A 1 
ATOM 595  C CG2 . VAL A 1 74  ? -3.616  9.367   3.583   1.00 80.95 74  A 1 
ATOM 596  N N   . PRO A 1 75  ? -3.201  9.422   8.344   1.00 84.16 75  A 1 
ATOM 597  C CA  . PRO A 1 75  ? -3.454  8.938   9.692   1.00 81.78 75  A 1 
ATOM 598  C C   . PRO A 1 75  ? -4.838  8.291   9.816   1.00 81.60 75  A 1 
ATOM 599  O O   . PRO A 1 75  ? -5.847  8.859   9.371   1.00 80.32 75  A 1 
ATOM 600  C CB  . PRO A 1 75  ? -3.317  10.168  10.582  1.00 79.97 75  A 1 
ATOM 601  C CG  . PRO A 1 75  ? -3.725  11.322  9.677   1.00 77.32 75  A 1 
ATOM 602  C CD  . PRO A 1 75  ? -3.224  10.872  8.306   1.00 81.10 75  A 1 
ATOM 603  N N   . ILE A 1 76  ? -4.885  7.143   10.493  1.00 81.85 76  A 1 
ATOM 604  C CA  . ILE A 1 76  ? -6.103  6.477   10.955  1.00 81.69 76  A 1 
ATOM 605  C C   . ILE A 1 76  ? -6.231  6.701   12.463  1.00 81.16 76  A 1 
ATOM 606  O O   . ILE A 1 76  ? -5.294  6.455   13.217  1.00 79.41 76  A 1 
ATOM 607  C CB  . ILE A 1 76  ? -6.093  4.977   10.609  1.00 81.69 76  A 1 
ATOM 608  C CG1 . ILE A 1 76  ? -5.878  4.706   9.103   1.00 79.04 76  A 1 
ATOM 609  C CG2 . ILE A 1 76  ? -7.381  4.297   11.093  1.00 78.53 76  A 1 
ATOM 610  C CD1 . ILE A 1 76  ? -6.943  5.285   8.172   1.00 73.73 76  A 1 
ATOM 611  N N   . SER A 1 77  ? -7.406  7.175   12.900  1.00 76.72 77  A 1 
ATOM 612  C CA  . SER A 1 77  ? -7.659  7.535   14.290  1.00 75.34 77  A 1 
ATOM 613  C C   . SER A 1 77  ? -9.039  7.070   14.745  1.00 75.36 77  A 1 
ATOM 614  O O   . SER A 1 77  ? -10.010 7.118   13.988  1.00 73.35 77  A 1 
ATOM 615  C CB  . SER A 1 77  ? -7.515  9.050   14.453  1.00 73.27 77  A 1 
ATOM 616  O OG  . SER A 1 77  ? -7.711  9.438   15.800  1.00 65.21 77  A 1 
ATOM 617  N N   . LYS A 1 78  ? -9.135  6.688   16.023  1.00 74.54 78  A 1 
ATOM 618  C CA  . LYS A 1 78  ? -10.400 6.413   16.729  1.00 73.16 78  A 1 
ATOM 619  C C   . LYS A 1 78  ? -11.059 7.687   17.287  1.00 73.00 78  A 1 
ATOM 620  O O   . LYS A 1 78  ? -12.028 7.594   18.037  1.00 70.14 78  A 1 
ATOM 621  C CB  . LYS A 1 78  ? -10.152 5.391   17.845  1.00 71.00 78  A 1 
ATOM 622  C CG  . LYS A 1 78  ? -9.762  4.001   17.323  1.00 66.08 78  A 1 
ATOM 623  C CD  . LYS A 1 78  ? -9.494  3.062   18.503  1.00 64.62 78  A 1 
ATOM 624  C CE  . LYS A 1 78  ? -8.996  1.695   18.026  1.00 59.88 78  A 1 
ATOM 625  N NZ  . LYS A 1 78  ? -7.972  1.138   18.947  1.00 54.24 78  A 1 
ATOM 626  N N   . LYS A 1 79  ? -10.544 8.882   16.955  1.00 71.02 79  A 1 
ATOM 627  C CA  . LYS A 1 79  ? -11.106 10.153  17.415  1.00 70.89 79  A 1 
ATOM 628  C C   . LYS A 1 79  ? -12.497 10.381  16.803  1.00 71.87 79  A 1 
ATOM 629  O O   . LYS A 1 79  ? -12.632 10.295  15.580  1.00 69.22 79  A 1 
ATOM 630  C CB  . LYS A 1 79  ? -10.114 11.278  17.093  1.00 68.14 79  A 1 
ATOM 631  C CG  . LYS A 1 79  ? -10.487 12.589  17.801  1.00 63.23 79  A 1 
ATOM 632  C CD  . LYS A 1 79  ? -9.420  13.676  17.619  1.00 61.49 79  A 1 
ATOM 633  C CE  . LYS A 1 79  ? -8.117  13.323  18.331  1.00 57.39 79  A 1 
ATOM 634  N NZ  . LYS A 1 79  ? -7.152  14.437  18.346  1.00 54.25 79  A 1 
ATOM 635  N N   . PRO A 1 80  ? -13.526 10.698  17.619  1.00 69.10 80  A 1 
ATOM 636  C CA  . PRO A 1 80  ? -14.858 11.021  17.121  1.00 68.18 80  A 1 
ATOM 637  C C   . PRO A 1 80  ? -14.866 12.236  16.186  1.00 69.15 80  A 1 
ATOM 638  O O   . PRO A 1 80  ? -13.968 13.082  16.218  1.00 66.90 80  A 1 
ATOM 639  C CB  . PRO A 1 80  ? -15.723 11.265  18.361  1.00 65.64 80  A 1 
ATOM 640  C CG  . PRO A 1 80  ? -14.980 10.540  19.472  1.00 64.24 80  A 1 
ATOM 641  C CD  . PRO A 1 80  ? -13.519 10.676  19.065  1.00 65.69 80  A 1 
ATOM 642  N N   . LEU A 1 81  ? -15.910 12.343  15.346  1.00 64.99 81  A 1 
ATOM 643  C CA  . LEU A 1 81  ? -16.203 13.569  14.610  1.00 64.65 81  A 1 
ATOM 644  C C   . LEU A 1 81  ? -16.487 14.709  15.608  1.00 65.65 81  A 1 
ATOM 645  O O   . LEU A 1 81  ? -16.953 14.451  16.717  1.00 63.43 81  A 1 
ATOM 646  C CB  . LEU A 1 81  ? -17.391 13.292  13.662  1.00 61.95 81  A 1 
ATOM 647  C CG  . LEU A 1 81  ? -17.604 14.359  12.574  1.00 56.98 81  A 1 
ATOM 648  C CD1 . LEU A 1 81  ? -16.467 14.366  11.551  1.00 53.33 81  A 1 
ATOM 649  C CD2 . LEU A 1 81  ? -18.905 14.085  11.825  1.00 52.00 81  A 1 
ATOM 650  N N   . GLU A 1 82  ? -16.180 15.971  15.218  1.00 65.25 82  A 1 
ATOM 651  C CA  . GLU A 1 82  ? -16.430 17.196  16.016  1.00 67.84 82  A 1 
ATOM 652  C C   . GLU A 1 82  ? -15.558 17.385  17.272  1.00 68.64 82  A 1 
ATOM 653  O O   . GLU A 1 82  ? -15.601 18.440  17.907  1.00 64.76 82  A 1 
ATOM 654  C CB  . GLU A 1 82  ? -17.931 17.347  16.315  1.00 64.22 82  A 1 
ATOM 655  C CG  . GLU A 1 82  ? -18.757 17.438  15.021  1.00 56.89 82  A 1 
ATOM 656  C CD  . GLU A 1 82  ? -20.261 17.265  15.250  1.00 53.84 82  A 1 
ATOM 657  O OE1 . GLU A 1 82  ? -20.962 17.201  14.212  1.00 51.54 82  A 1 
ATOM 658  O OE2 . GLU A 1 82  ? -20.682 17.111  16.415  1.00 52.38 82  A 1 
ATOM 659  N N   . VAL A 1 83  ? -14.667 16.437  17.595  1.00 65.33 83  A 1 
ATOM 660  C CA  . VAL A 1 83  ? -13.687 16.629  18.672  1.00 66.07 83  A 1 
ATOM 661  C C   . VAL A 1 83  ? -12.529 17.508  18.186  1.00 67.77 83  A 1 
ATOM 662  O O   . VAL A 1 83  ? -11.916 17.243  17.148  1.00 63.99 83  A 1 
ATOM 663  C CB  . VAL A 1 83  ? -13.196 15.278  19.234  1.00 61.30 83  A 1 
ATOM 664  C CG1 . VAL A 1 83  ? -12.135 15.450  20.331  1.00 54.45 83  A 1 
ATOM 665  C CG2 . VAL A 1 83  ? -14.365 14.511  19.856  1.00 54.09 83  A 1 
ATOM 666  N N   . ARG A 1 84  ? -12.185 18.552  18.982  1.00 66.80 84  A 1 
ATOM 667  C CA  . ARG A 1 84  ? -11.055 19.451  18.699  1.00 67.17 84  A 1 
ATOM 668  C C   . ARG A 1 84  ? -9.736  18.668  18.627  1.00 66.65 84  A 1 
ATOM 669  O O   . ARG A 1 84  ? -9.479  17.776  19.437  1.00 65.16 84  A 1 
ATOM 670  C CB  . ARG A 1 84  ? -10.970 20.587  19.741  1.00 65.01 84  A 1 
ATOM 671  C CG  . ARG A 1 84  ? -12.162 21.565  19.653  1.00 60.29 84  A 1 
ATOM 672  C CD  . ARG A 1 84  ? -11.979 22.733  20.627  1.00 59.67 84  A 1 
ATOM 673  N NE  . ARG A 1 84  ? -13.102 23.694  20.548  1.00 55.80 84  A 1 
ATOM 674  C CZ  . ARG A 1 84  ? -13.253 24.783  21.292  1.00 54.62 84  A 1 
ATOM 675  N NH1 . ARG A 1 84  ? -12.394 25.136  22.209  1.00 50.24 84  A 1 
ATOM 676  N NH2 . ARG A 1 84  ? -14.290 25.551  21.120  1.00 48.89 84  A 1 
ATOM 677  N N   . MET A 1 85  ? -8.903  19.033  17.649  1.00 66.33 85  A 1 
ATOM 678  C CA  . MET A 1 85  ? -7.556  18.486  17.482  1.00 66.90 85  A 1 
ATOM 679  C C   . MET A 1 85  ? -6.566  19.195  18.420  1.00 68.27 85  A 1 
ATOM 680  O O   . MET A 1 85  ? -6.748  20.369  18.732  1.00 63.16 85  A 1 
ATOM 681  C CB  . MET A 1 85  ? -7.127  18.608  16.011  1.00 63.08 85  A 1 
ATOM 682  C CG  . MET A 1 85  ? -8.049  17.805  15.068  1.00 58.06 85  A 1 
ATOM 683  S SD  . MET A 1 85  ? -8.004  16.010  15.268  1.00 52.87 85  A 1 
ATOM 684  C CE  . MET A 1 85  ? -6.426  15.625  14.478  1.00 50.11 85  A 1 
ATOM 685  N N   . GLY A 1 86  ? -5.504  18.497  18.857  1.00 69.64 86  A 1 
ATOM 686  C CA  . GLY A 1 86  ? -4.465  19.056  19.731  1.00 70.10 86  A 1 
ATOM 687  C C   . GLY A 1 86  ? -3.781  17.986  20.579  1.00 71.13 86  A 1 
ATOM 688  O O   . GLY A 1 86  ? -4.214  16.825  20.597  1.00 68.41 86  A 1 
ATOM 689  N N   . SER A 1 87  ? -2.700  18.382  21.274  1.00 65.10 87  A 1 
ATOM 690  C CA  . SER A 1 87  ? -2.011  17.532  22.243  1.00 66.12 87  A 1 
ATOM 691  C C   . SER A 1 87  ? -2.963  17.086  23.363  1.00 66.12 87  A 1 
ATOM 692  O O   . SER A 1 87  ? -3.884  17.812  23.738  1.00 62.61 87  A 1 
ATOM 693  C CB  . SER A 1 87  ? -0.793  18.266  22.822  1.00 64.98 87  A 1 
ATOM 694  O OG  . SER A 1 87  ? -0.041  17.342  23.586  1.00 57.52 87  A 1 
ATOM 695  N N   . GLY A 1 88  ? -2.788  15.853  23.847  1.00 69.23 88  A 1 
ATOM 696  C CA  . GLY A 1 88  ? -3.662  15.252  24.862  1.00 70.69 88  A 1 
ATOM 697  C C   . GLY A 1 88  ? -5.023  14.744  24.353  1.00 72.69 88  A 1 
ATOM 698  O O   . GLY A 1 88  ? -5.793  14.184  25.126  1.00 69.57 88  A 1 
ATOM 699  N N   . LYS A 1 89  ? -5.346  14.882  23.047  1.00 69.84 89  A 1 
ATOM 700  C CA  . LYS A 1 89  ? -6.596  14.367  22.449  1.00 69.78 89  A 1 
ATOM 701  C C   . LYS A 1 89  ? -6.466  12.947  21.855  1.00 71.06 89  A 1 
ATOM 702  O O   . LYS A 1 89  ? -7.329  12.526  21.087  1.00 65.67 89  A 1 
ATOM 703  C CB  . LYS A 1 89  ? -7.177  15.380  21.450  1.00 66.06 89  A 1 
ATOM 704  C CG  . LYS A 1 89  ? -7.513  16.753  22.050  1.00 61.91 89  A 1 
ATOM 705  C CD  . LYS A 1 89  ? -8.561  16.693  23.167  1.00 61.81 89  A 1 
ATOM 706  C CE  . LYS A 1 89  ? -8.888  18.113  23.649  1.00 57.43 89  A 1 
ATOM 707  N NZ  . LYS A 1 89  ? -9.788  18.107  24.831  1.00 56.80 89  A 1 
ATOM 708  N N   . GLY A 1 90  ? -5.422  12.220  22.230  1.00 74.03 90  A 1 
ATOM 709  C CA  . GLY A 1 90  ? -5.129  10.858  21.781  1.00 74.76 90  A 1 
ATOM 710  C C   . GLY A 1 90  ? -4.238  10.805  20.540  1.00 77.27 90  A 1 
ATOM 711  O O   . GLY A 1 90  ? -4.330  11.649  19.644  1.00 75.39 90  A 1 
ATOM 712  N N   . ASN A 1 91  ? -3.393  9.763   20.474  1.00 77.29 91  A 1 
ATOM 713  C CA  . ASN A 1 91  ? -2.454  9.525   19.381  1.00 78.37 91  A 1 
ATOM 714  C C   . ASN A 1 91  ? -3.142  8.912   18.153  1.00 79.13 91  A 1 
ATOM 715  O O   . ASN A 1 91  ? -4.262  8.392   18.217  1.00 75.80 91  A 1 
ATOM 716  C CB  . ASN A 1 91  ? -1.289  8.669   19.910  1.00 75.81 91  A 1 
ATOM 717  C CG  . ASN A 1 91  ? -0.448  9.418   20.936  1.00 70.26 91  A 1 
ATOM 718  O OD1 . ASN A 1 91  ? -0.415  10.633  20.967  1.00 63.34 91  A 1 
ATOM 719  N ND2 . ASN A 1 91  ? 0.242   8.723   21.810  1.00 65.40 91  A 1 
ATOM 720  N N   . VAL A 1 92  ? -2.451  8.978   17.011  1.00 77.73 92  A 1 
ATOM 721  C CA  . VAL A 1 92  ? -2.825  8.257   15.790  1.00 79.32 92  A 1 
ATOM 722  C C   . VAL A 1 92  ? -2.571  6.765   16.000  1.00 81.65 92  A 1 
ATOM 723  O O   . VAL A 1 92  ? -1.525  6.392   16.517  1.00 79.63 92  A 1 
ATOM 724  C CB  . VAL A 1 92  ? -2.028  8.798   14.591  1.00 76.99 92  A 1 
ATOM 725  C CG1 . VAL A 1 92  ? -2.341  8.014   13.317  1.00 70.87 92  A 1 
ATOM 726  C CG2 . VAL A 1 92  ? -2.358  10.273  14.346  1.00 71.44 92  A 1 
ATOM 727  N N   . GLU A 1 93  ? -3.507  5.909   15.571  1.00 81.46 93  A 1 
ATOM 728  C CA  . GLU A 1 93  ? -3.392  4.455   15.747  1.00 82.81 93  A 1 
ATOM 729  C C   . GLU A 1 93  ? -2.363  3.854   14.776  1.00 85.31 93  A 1 
ATOM 730  O O   . GLU A 1 93  ? -1.504  3.075   15.171  1.00 83.72 93  A 1 
ATOM 731  C CB  . GLU A 1 93  ? -4.758  3.803   15.496  1.00 80.13 93  A 1 
ATOM 732  C CG  . GLU A 1 93  ? -5.843  4.256   16.483  1.00 72.65 93  A 1 
ATOM 733  C CD  . GLU A 1 93  ? -5.866  3.490   17.806  1.00 70.60 93  A 1 
ATOM 734  O OE1 . GLU A 1 93  ? -6.363  4.065   18.799  1.00 65.16 93  A 1 
ATOM 735  O OE2 . GLU A 1 93  ? -5.665  2.260   17.799  1.00 65.29 93  A 1 
ATOM 736  N N   . TYR A 1 94  ? -2.463  4.215   13.480  1.00 85.10 94  A 1 
ATOM 737  C CA  . TYR A 1 94  ? -1.531  3.811   12.428  1.00 85.55 94  A 1 
ATOM 738  C C   . TYR A 1 94  ? -1.705  4.688   11.184  1.00 86.25 94  A 1 
ATOM 739  O O   . TYR A 1 94  ? -2.669  5.440   11.067  1.00 84.75 94  A 1 
ATOM 740  C CB  . TYR A 1 94  ? -1.724  2.322   12.078  1.00 85.16 94  A 1 
ATOM 741  C CG  . TYR A 1 94  ? -3.108  1.927   11.598  1.00 86.49 94  A 1 
ATOM 742  C CD1 . TYR A 1 94  ? -4.130  1.658   12.532  1.00 83.31 94  A 1 
ATOM 743  C CD2 . TYR A 1 94  ? -3.376  1.808   10.224  1.00 84.03 94  A 1 
ATOM 744  C CE1 . TYR A 1 94  ? -5.408  1.280   12.094  1.00 82.20 94  A 1 
ATOM 745  C CE2 . TYR A 1 94  ? -4.659  1.430   9.780   1.00 82.95 94  A 1 
ATOM 746  C CZ  . TYR A 1 94  ? -5.677  1.167   10.717  1.00 83.76 94  A 1 
ATOM 747  O OH  . TYR A 1 94  ? -6.916  0.807   10.292  1.00 82.04 94  A 1 
ATOM 748  N N   . TYR A 1 95  ? -0.773  4.575   10.231  1.00 87.20 95  A 1 
ATOM 749  C CA  . TYR A 1 95  ? -0.793  5.297   8.959   1.00 87.80 95  A 1 
ATOM 750  C C   . TYR A 1 95  ? -1.053  4.347   7.789   1.00 89.71 95  A 1 
ATOM 751  O O   . TYR A 1 95  ? -0.646  3.182   7.816   1.00 89.26 95  A 1 
ATOM 752  C CB  . TYR A 1 95  ? 0.518   6.063   8.782   1.00 86.90 95  A 1 
ATOM 753  C CG  . TYR A 1 95  ? 0.712   7.200   9.769   1.00 85.76 95  A 1 
ATOM 754  C CD1 . TYR A 1 95  ? 0.353   8.514   9.408   1.00 82.61 95  A 1 
ATOM 755  C CD2 . TYR A 1 95  ? 1.252   6.952   11.048  1.00 82.01 95  A 1 
ATOM 756  C CE1 . TYR A 1 95  ? 0.538   9.572   10.315  1.00 80.69 95  A 1 
ATOM 757  C CE2 . TYR A 1 95  ? 1.430   8.006   11.962  1.00 80.47 95  A 1 
ATOM 758  C CZ  . TYR A 1 95  ? 1.077   9.320   11.592  1.00 82.27 95  A 1 
ATOM 759  O OH  . TYR A 1 95  ? 1.251   10.343  12.475  1.00 80.32 95  A 1 
ATOM 760  N N   . VAL A 1 96  ? -1.724  4.857   6.742   1.00 89.61 96  A 1 
ATOM 761  C CA  . VAL A 1 96  ? -1.994  4.132   5.497   1.00 90.11 96  A 1 
ATOM 762  C C   . VAL A 1 96  ? -1.623  4.967   4.275   1.00 90.96 96  A 1 
ATOM 763  O O   . VAL A 1 96  ? -1.802  6.184   4.261   1.00 90.43 96  A 1 
ATOM 764  C CB  . VAL A 1 96  ? -3.453  3.643   5.389   1.00 89.27 96  A 1 
ATOM 765  C CG1 . VAL A 1 96  ? -3.825  2.705   6.544   1.00 83.97 96  A 1 
ATOM 766  C CG2 . VAL A 1 96  ? -4.482  4.773   5.327   1.00 84.03 96  A 1 
ATOM 767  N N   . ALA A 1 97  ? -1.167  4.286   3.219   1.00 92.62 97  A 1 
ATOM 768  C CA  . ALA A 1 97  ? -1.061  4.851   1.880   1.00 92.91 97  A 1 
ATOM 769  C C   . ALA A 1 97  ? -2.402  4.690   1.151   1.00 92.78 97  A 1 
ATOM 770  O O   . ALA A 1 97  ? -2.990  3.606   1.141   1.00 91.50 97  A 1 
ATOM 771  C CB  . ALA A 1 97  ? 0.079   4.149   1.131   1.00 93.38 97  A 1 
ATOM 772  N N   . ARG A 1 98  ? -2.905  5.769   0.518   1.00 93.54 98  A 1 
ATOM 773  C CA  . ARG A 1 98  ? -4.089  5.705   -0.350  1.00 92.77 98  A 1 
ATOM 774  C C   . ARG A 1 98  ? -3.687  5.246   -1.742  1.00 94.06 98  A 1 
ATOM 775  O O   . ARG A 1 98  ? -2.986  5.969   -2.452  1.00 92.73 98  A 1 
ATOM 776  C CB  . ARG A 1 98  ? -4.795  7.062   -0.415  1.00 90.08 98  A 1 
ATOM 777  C CG  . ARG A 1 98  ? -5.487  7.414   0.903   1.00 82.96 98  A 1 
ATOM 778  C CD  . ARG A 1 98  ? -6.215  8.756   0.798   1.00 80.59 98  A 1 
ATOM 779  N NE  . ARG A 1 98  ? -5.257  9.867   0.643   1.00 74.79 98  A 1 
ATOM 780  C CZ  . ARG A 1 98  ? -5.550  11.129  0.373   1.00 70.23 98  A 1 
ATOM 781  N NH1 . ARG A 1 98  ? -6.779  11.542  0.231   1.00 65.67 98  A 1 
ATOM 782  N NH2 . ARG A 1 98  ? -4.586  12.002  0.237   1.00 62.76 98  A 1 
ATOM 783  N N   . VAL A 1 99  ? -4.173  4.088   -2.152  1.00 94.42 99  A 1 
ATOM 784  C CA  . VAL A 1 99  ? -3.941  3.517   -3.476  1.00 95.19 99  A 1 
ATOM 785  C C   . VAL A 1 99  ? -5.207  3.667   -4.315  1.00 95.13 99  A 1 
ATOM 786  O O   . VAL A 1 99  ? -6.302  3.297   -3.888  1.00 93.66 99  A 1 
ATOM 787  C CB  . VAL A 1 99  ? -3.473  2.059   -3.366  1.00 95.07 99  A 1 
ATOM 788  C CG1 . VAL A 1 99  ? -3.219  1.468   -4.752  1.00 92.74 99  A 1 
ATOM 789  C CG2 . VAL A 1 99  ? -2.168  1.978   -2.560  1.00 92.41 99  A 1 
ATOM 790  N N   . GLN A 1 100 ? -5.057  4.255   -5.505  1.00 95.55 100 A 1 
ATOM 791  C CA  . GLN A 1 100 ? -6.087  4.356   -6.540  1.00 95.58 100 A 1 
ATOM 792  C C   . GLN A 1 100 ? -5.815  3.316   -7.641  1.00 96.66 100 A 1 
ATOM 793  O O   . GLN A 1 100 ? -4.651  2.971   -7.853  1.00 95.99 100 A 1 
ATOM 794  C CB  . GLN A 1 100 ? -6.085  5.777   -7.116  1.00 93.75 100 A 1 
ATOM 795  C CG  . GLN A 1 100 ? -6.559  6.823   -6.100  1.00 89.00 100 A 1 
ATOM 796  C CD  . GLN A 1 100 ? -6.327  8.247   -6.589  1.00 86.36 100 A 1 
ATOM 797  O OE1 . GLN A 1 100 ? -5.255  8.603   -7.050  1.00 77.98 100 A 1 
ATOM 798  N NE2 . GLN A 1 100 ? -7.291  9.126   -6.478  1.00 75.39 100 A 1 
ATOM 799  N N   . PRO A 1 101 ? -6.857  2.840   -8.361  1.00 96.33 101 A 1 
ATOM 800  C CA  . PRO A 1 101 ? -6.649  2.011   -9.540  1.00 96.76 101 A 1 
ATOM 801  C C   . PRO A 1 101 ? -5.733  2.719   -10.548 1.00 97.19 101 A 1 
ATOM 802  O O   . PRO A 1 101 ? -5.883  3.919   -10.799 1.00 95.37 101 A 1 
ATOM 803  C CB  . PRO A 1 101 ? -8.042  1.749   -10.123 1.00 95.63 101 A 1 
ATOM 804  C CG  . PRO A 1 101 ? -8.981  1.974   -8.940  1.00 93.40 101 A 1 
ATOM 805  C CD  . PRO A 1 101 ? -8.273  3.053   -8.128  1.00 95.48 101 A 1 
ATOM 806  N N   . GLY A 1 102 ? -4.759  1.994   -11.100 1.00 96.07 102 A 1 
ATOM 807  C CA  . GLY A 1 102 ? -3.750  2.521   -12.014 1.00 96.30 102 A 1 
ATOM 808  C C   . GLY A 1 102 ? -2.458  3.009   -11.349 1.00 97.02 102 A 1 
ATOM 809  O O   . GLY A 1 102 ? -1.508  3.303   -12.065 1.00 95.21 102 A 1 
ATOM 810  N N   . LYS A 1 103 ? -2.363  3.086   -10.016 1.00 96.92 103 A 1 
ATOM 811  C CA  . LYS A 1 103 ? -1.143  3.532   -9.316  1.00 97.18 103 A 1 
ATOM 812  C C   . LYS A 1 103 ? -0.048  2.459   -9.378  1.00 97.77 103 A 1 
ATOM 813  O O   . LYS A 1 103 ? -0.287  1.324   -8.984  1.00 97.13 103 A 1 
ATOM 814  C CB  . LYS A 1 103 ? -1.499  3.890   -7.862  1.00 96.16 103 A 1 
ATOM 815  C CG  . LYS A 1 103 ? -0.370  4.564   -7.069  1.00 93.56 103 A 1 
ATOM 816  C CD  . LYS A 1 103 ? -0.059  5.969   -7.575  1.00 90.15 103 A 1 
ATOM 817  C CE  . LYS A 1 103 ? 1.035   6.625   -6.727  1.00 85.87 103 A 1 
ATOM 818  N NZ  . LYS A 1 103 ? 1.348   7.986   -7.226  1.00 79.57 103 A 1 
ATOM 819  N N   . VAL A 1 104 ? 1.166   2.836   -9.794  1.00 96.90 104 A 1 
ATOM 820  C CA  . VAL A 1 104 ? 2.360   1.989   -9.632  1.00 97.21 104 A 1 
ATOM 821  C C   . VAL A 1 104 ? 2.775   1.993   -8.158  1.00 97.31 104 A 1 
ATOM 822  O O   . VAL A 1 104 ? 2.933   3.053   -7.553  1.00 96.41 104 A 1 
ATOM 823  C CB  . VAL A 1 104 ? 3.504   2.436   -10.557 1.00 96.91 104 A 1 
ATOM 824  C CG1 . VAL A 1 104 ? 4.731   1.535   -10.398 1.00 95.17 104 A 1 
ATOM 825  C CG2 . VAL A 1 104 ? 3.065   2.368   -12.025 1.00 94.38 104 A 1 
ATOM 826  N N   . LEU A 1 105 ? 2.899   0.796   -7.570  1.00 97.35 105 A 1 
ATOM 827  C CA  . LEU A 1 105 ? 3.229   0.581   -6.156  1.00 97.38 105 A 1 
ATOM 828  C C   . LEU A 1 105 ? 4.731   0.391   -5.948  1.00 97.49 105 A 1 
ATOM 829  O O   . LEU A 1 105 ? 5.320   1.003   -5.056  1.00 96.78 105 A 1 
ATOM 830  C CB  . LEU A 1 105 ? 2.473   -0.654  -5.634  1.00 97.31 105 A 1 
ATOM 831  C CG  . LEU A 1 105 ? 0.948   -0.631  -5.809  1.00 96.69 105 A 1 
ATOM 832  C CD1 . LEU A 1 105 ? 0.361   -1.923  -5.243  1.00 93.85 105 A 1 
ATOM 833  C CD2 . LEU A 1 105 ? 0.311   0.559   -5.089  1.00 93.85 105 A 1 
ATOM 834  N N   . PHE A 1 106 ? 5.323   -0.453  -6.789  1.00 97.59 106 A 1 
ATOM 835  C CA  . PHE A 1 106 ? 6.740   -0.785  -6.776  1.00 97.79 106 A 1 
ATOM 836  C C   . PHE A 1 106 ? 7.277   -0.783  -8.206  1.00 98.00 106 A 1 
ATOM 837  O O   . PHE A 1 106 ? 6.556   -1.133  -9.138  1.00 97.35 106 A 1 
ATOM 838  C CB  . PHE A 1 106 ? 6.963   -2.159  -6.132  1.00 97.60 106 A 1 
ATOM 839  C CG  . PHE A 1 106 ? 6.437   -2.285  -4.717  1.00 97.88 106 A 1 
ATOM 840  C CD1 . PHE A 1 106 ? 7.229   -1.873  -3.632  1.00 95.86 106 A 1 
ATOM 841  C CD2 . PHE A 1 106 ? 5.154   -2.815  -4.486  1.00 95.99 106 A 1 
ATOM 842  C CE1 . PHE A 1 106 ? 6.741   -1.990  -2.318  1.00 95.64 106 A 1 
ATOM 843  C CE2 . PHE A 1 106 ? 4.666   -2.929  -3.172  1.00 95.85 106 A 1 
ATOM 844  C CZ  . PHE A 1 106 ? 5.459   -2.518  -2.088  1.00 96.86 106 A 1 
ATOM 845  N N   . GLU A 1 107 ? 8.551   -0.428  -8.354  1.00 97.43 107 A 1 
ATOM 846  C CA  . GLU A 1 107 ? 9.319   -0.566  -9.589  1.00 97.53 107 A 1 
ATOM 847  C C   . GLU A 1 107 ? 10.577  -1.389  -9.311  1.00 97.66 107 A 1 
ATOM 848  O O   . GLU A 1 107 ? 11.026  -1.480  -8.166  1.00 96.85 107 A 1 
ATOM 849  C CB  . GLU A 1 107 ? 9.648   0.817   -10.181 1.00 96.78 107 A 1 
ATOM 850  C CG  . GLU A 1 107 ? 8.389   1.606   -10.567 1.00 95.02 107 A 1 
ATOM 851  C CD  . GLU A 1 107 ? 8.696   2.988   -11.157 1.00 95.83 107 A 1 
ATOM 852  O OE1 . GLU A 1 107 ? 7.929   3.939   -10.871 1.00 90.77 107 A 1 
ATOM 853  O OE2 . GLU A 1 107 ? 9.674   3.129   -11.915 1.00 91.79 107 A 1 
ATOM 854  N N   . MET A 1 108 ? 11.126  -2.016  -10.347 1.00 97.29 108 A 1 
ATOM 855  C CA  . MET A 1 108 ? 12.327  -2.842  -10.253 1.00 97.14 108 A 1 
ATOM 856  C C   . MET A 1 108 ? 13.166  -2.703  -11.523 1.00 97.21 108 A 1 
ATOM 857  O O   . MET A 1 108 ? 12.616  -2.668  -12.624 1.00 95.81 108 A 1 
ATOM 858  C CB  . MET A 1 108 ? 11.911  -4.300  -10.009 1.00 95.70 108 A 1 
ATOM 859  C CG  . MET A 1 108 ? 13.087  -5.234  -9.720  1.00 92.68 108 A 1 
ATOM 860  S SD  . MET A 1 108 ? 12.591  -6.949  -9.373  1.00 92.31 108 A 1 
ATOM 861  C CE  . MET A 1 108 ? 11.682  -6.743  -7.826  1.00 83.75 108 A 1 
ATOM 862  N N   . GLU A 1 109 ? 14.491  -2.654  -11.359 1.00 96.79 109 A 1 
ATOM 863  C CA  . GLU A 1 109 ? 15.474  -2.646  -12.450 1.00 96.20 109 A 1 
ATOM 864  C C   . GLU A 1 109 ? 16.642  -3.594  -12.160 1.00 96.46 109 A 1 
ATOM 865  O O   . GLU A 1 109 ? 16.799  -4.073  -11.032 1.00 93.54 109 A 1 
ATOM 866  C CB  . GLU A 1 109 ? 15.965  -1.211  -12.715 1.00 92.71 109 A 1 
ATOM 867  C CG  . GLU A 1 109 ? 16.819  -0.622  -11.575 1.00 86.10 109 A 1 
ATOM 868  C CD  . GLU A 1 109 ? 17.218  0.847   -11.804 1.00 83.65 109 A 1 
ATOM 869  O OE1 . GLU A 1 109 ? 17.985  1.365   -10.961 1.00 74.91 109 A 1 
ATOM 870  O OE2 . GLU A 1 109 ? 16.702  1.465   -12.761 1.00 74.77 109 A 1 
ATOM 871  N N   . GLY A 1 110 ? 17.463  -3.869  -13.172 1.00 96.28 110 A 1 
ATOM 872  C CA  . GLY A 1 110 ? 18.683  -4.671  -13.045 1.00 95.96 110 A 1 
ATOM 873  C C   . GLY A 1 110 ? 18.445  -6.173  -12.863 1.00 96.47 110 A 1 
ATOM 874  O O   . GLY A 1 110 ? 19.320  -6.880  -12.363 1.00 94.01 110 A 1 
ATOM 875  N N   . VAL A 1 111 ? 17.260  -6.659  -13.241 1.00 96.48 111 A 1 
ATOM 876  C CA  . VAL A 1 111 ? 16.890  -8.084  -13.239 1.00 96.60 111 A 1 
ATOM 877  C C   . VAL A 1 111 ? 16.198  -8.461  -14.549 1.00 96.91 111 A 1 
ATOM 878  O O   . VAL A 1 111 ? 15.589  -7.619  -15.210 1.00 95.52 111 A 1 
ATOM 879  C CB  . VAL A 1 111 ? 15.999  -8.465  -12.040 1.00 95.37 111 A 1 
ATOM 880  C CG1 . VAL A 1 111 ? 16.721  -8.249  -10.709 1.00 88.80 111 A 1 
ATOM 881  C CG2 . VAL A 1 111 ? 14.670  -7.702  -12.002 1.00 86.91 111 A 1 
ATOM 882  N N   . ASP A 1 112 ? 16.255  -9.743  -14.905 1.00 96.60 112 A 1 
ATOM 883  C CA  . ASP A 1 112 ? 15.512  -10.279 -16.044 1.00 96.39 112 A 1 
ATOM 884  C C   . ASP A 1 112 ? 13.993  -10.289 -15.786 1.00 97.06 112 A 1 
ATOM 885  O O   . ASP A 1 112 ? 13.510  -10.285 -14.648 1.00 96.43 112 A 1 
ATOM 886  C CB  . ASP A 1 112 ? 16.041  -11.679 -16.386 1.00 95.05 112 A 1 
ATOM 887  C CG  . ASP A 1 112 ? 15.688  -12.661 -15.274 1.00 91.40 112 A 1 
ATOM 888  O OD1 . ASP A 1 112 ? 16.397  -12.662 -14.246 1.00 77.18 112 A 1 
ATOM 889  O OD2 . ASP A 1 112 ? 14.635  -13.330 -15.391 1.00 83.07 112 A 1 
ATOM 890  N N   . GLU A 1 113 ? 13.218  -10.316 -16.867 1.00 95.92 113 A 1 
ATOM 891  C CA  . GLU A 1 113 ? 11.755  -10.266 -16.772 1.00 96.50 113 A 1 
ATOM 892  C C   . GLU A 1 113 ? 11.162  -11.445 -15.986 1.00 96.85 113 A 1 
ATOM 893  O O   . GLU A 1 113 ? 10.178  -11.263 -15.264 1.00 96.14 113 A 1 
ATOM 894  C CB  . GLU A 1 113 ? 11.157  -10.216 -18.190 1.00 96.12 113 A 1 
ATOM 895  C CG  . GLU A 1 113 ? 9.624   -10.100 -18.136 1.00 95.22 113 A 1 
ATOM 896  C CD  . GLU A 1 113 ? 8.943   -10.009 -19.496 1.00 95.12 113 A 1 
ATOM 897  O OE1 . GLU A 1 113 ? 7.689   -10.091 -19.531 1.00 89.63 113 A 1 
ATOM 898  O OE2 . GLU A 1 113 ? 9.591   -9.734  -20.521 1.00 91.46 113 A 1 
ATOM 899  N N   . THR A 1 114 ? 11.729  -12.644 -16.117 1.00 96.88 114 A 1 
ATOM 900  C CA  . THR A 1 114 ? 11.194  -13.836 -15.443 1.00 97.03 114 A 1 
ATOM 901  C C   . THR A 1 114 ? 11.331  -13.709 -13.926 1.00 97.30 114 A 1 
ATOM 902  O O   . THR A 1 114 ? 10.355  -13.907 -13.195 1.00 96.70 114 A 1 
ATOM 903  C CB  . THR A 1 114 ? 11.839  -15.135 -15.958 1.00 96.65 114 A 1 
ATOM 904  O OG1 . THR A 1 114 ? 13.199  -15.239 -15.644 1.00 88.12 114 A 1 
ATOM 905  C CG2 . THR A 1 114 ? 11.699  -15.305 -17.471 1.00 83.90 114 A 1 
ATOM 906  N N   . THR A 1 115 ? 12.501  -13.243 -13.466 1.00 96.97 115 A 1 
ATOM 907  C CA  . THR A 1 115 ? 12.774  -12.939 -12.058 1.00 97.09 115 A 1 
ATOM 908  C C   . THR A 1 115 ? 11.874  -11.812 -11.548 1.00 97.59 115 A 1 
ATOM 909  O O   . THR A 1 115 ? 11.275  -11.940 -10.476 1.00 97.16 115 A 1 
ATOM 910  C CB  . THR A 1 115 ? 14.256  -12.584 -11.868 1.00 96.43 115 A 1 
ATOM 911  O OG1 . THR A 1 115 ? 15.048  -13.702 -12.191 1.00 91.27 115 A 1 
ATOM 912  C CG2 . THR A 1 115 ? 14.601  -12.232 -10.425 1.00 90.53 115 A 1 
ATOM 913  N N   . ALA A 1 116 ? 11.705  -10.728 -12.317 1.00 97.10 116 A 1 
ATOM 914  C CA  . ALA A 1 116 ? 10.834  -9.613  -11.942 1.00 97.28 116 A 1 
ATOM 915  C C   . ALA A 1 116 ? 9.360   -10.038 -11.802 1.00 97.69 116 A 1 
ATOM 916  O O   . ALA A 1 116 ? 8.700   -9.668  -10.828 1.00 97.49 116 A 1 
ATOM 917  C CB  . ALA A 1 116 ? 10.991  -8.500  -12.984 1.00 97.00 116 A 1 
ATOM 918  N N   . ARG A 1 117 ? 8.843   -10.835 -12.745 1.00 97.66 117 A 1 
ATOM 919  C CA  . ARG A 1 117 ? 7.464   -11.354 -12.692 1.00 97.65 117 A 1 
ATOM 920  C C   . ARG A 1 117 ? 7.221   -12.184 -11.441 1.00 97.94 117 A 1 
ATOM 921  O O   . ARG A 1 117 ? 6.225   -11.960 -10.750 1.00 97.31 117 A 1 
ATOM 922  C CB  . ARG A 1 117 ? 7.158   -12.208 -13.935 1.00 97.06 117 A 1 
ATOM 923  C CG  . ARG A 1 117 ? 6.881   -11.341 -15.166 1.00 92.12 117 A 1 
ATOM 924  C CD  . ARG A 1 117 ? 6.624   -12.231 -16.381 1.00 91.87 117 A 1 
ATOM 925  N NE  . ARG A 1 117 ? 6.396   -11.432 -17.604 1.00 88.35 117 A 1 
ATOM 926  C CZ  . ARG A 1 117 ? 5.285   -10.828 -17.988 1.00 87.10 117 A 1 
ATOM 927  N NH1 . ARG A 1 117 ? 4.179   -10.873 -17.289 1.00 76.09 117 A 1 
ATOM 928  N NH2 . ARG A 1 117 ? 5.285   -10.159 -19.101 1.00 78.70 117 A 1 
ATOM 929  N N   . GLU A 1 118 ? 8.127   -13.096 -11.121 1.00 97.06 118 A 1 
ATOM 930  C CA  . GLU A 1 118 ? 7.968   -13.958 -9.952  1.00 97.56 118 A 1 
ATOM 931  C C   . GLU A 1 118 ? 8.139   -13.183 -8.633  1.00 97.93 118 A 1 
ATOM 932  O O   . GLU A 1 118 ? 7.337   -13.348 -7.711  1.00 97.63 118 A 1 
ATOM 933  C CB  . GLU A 1 118 ? 8.929   -15.147 -10.085 1.00 97.50 118 A 1 
ATOM 934  C CG  . GLU A 1 118 ? 8.821   -16.166 -8.947  1.00 91.56 118 A 1 
ATOM 935  C CD  . GLU A 1 118 ? 7.425   -16.761 -8.733  1.00 89.44 118 A 1 
ATOM 936  O OE1 . GLU A 1 118 ? 7.199   -17.318 -7.631  1.00 78.63 118 A 1 
ATOM 937  O OE2 . GLU A 1 118 ? 6.519   -16.640 -9.580  1.00 81.78 118 A 1 
ATOM 938  N N   . ALA A 1 119 ? 9.093   -12.246 -8.564  1.00 97.83 119 A 1 
ATOM 939  C CA  . ALA A 1 119 ? 9.253   -11.357 -7.412  1.00 97.88 119 A 1 
ATOM 940  C C   . ALA A 1 119 ? 7.985   -10.526 -7.150  1.00 98.16 119 A 1 
ATOM 941  O O   . ALA A 1 119 ? 7.516   -10.440 -6.009  1.00 97.83 119 A 1 
ATOM 942  C CB  . ALA A 1 119 ? 10.475  -10.461 -7.654  1.00 97.56 119 A 1 
ATOM 943  N N   . PHE A 1 120 ? 7.379   -9.951  -8.198  1.00 97.95 120 A 1 
ATOM 944  C CA  . PHE A 1 120 ? 6.130   -9.199  -8.075  1.00 98.05 120 A 1 
ATOM 945  C C   . PHE A 1 120 ? 4.917   -10.088 -7.780  1.00 98.09 120 A 1 
ATOM 946  O O   . PHE A 1 120 ? 4.032   -9.652  -7.039  1.00 97.34 120 A 1 
ATOM 947  C CB  . PHE A 1 120 ? 5.898   -8.363  -9.331  1.00 97.78 120 A 1 
ATOM 948  C CG  . PHE A 1 120 ? 6.774   -7.134  -9.476  1.00 97.94 120 A 1 
ATOM 949  C CD1 . PHE A 1 120 ? 7.047   -6.294  -8.378  1.00 95.99 120 A 1 
ATOM 950  C CD2 . PHE A 1 120 ? 7.259   -6.779  -10.750 1.00 96.08 120 A 1 
ATOM 951  C CE1 . PHE A 1 120 ? 7.810   -5.121  -8.553  1.00 95.56 120 A 1 
ATOM 952  C CE2 . PHE A 1 120 ? 8.017   -5.606  -10.922 1.00 95.58 120 A 1 
ATOM 953  C CZ  . PHE A 1 120 ? 8.293   -4.777  -9.823  1.00 96.69 120 A 1 
ATOM 954  N N   . ARG A 1 121 ? 4.866   -11.328 -8.270  1.00 98.05 121 A 1 
ATOM 955  C CA  . ARG A 1 121 ? 3.828   -12.299 -7.888  1.00 97.92 121 A 1 
ATOM 956  C C   . ARG A 1 121 ? 3.864   -12.576 -6.378  1.00 98.00 121 A 1 
ATOM 957  O O   . ARG A 1 121 ? 2.832   -12.504 -5.707  1.00 97.65 121 A 1 
ATOM 958  C CB  . ARG A 1 121 ? 4.028   -13.593 -8.695  1.00 97.88 121 A 1 
ATOM 959  C CG  . ARG A 1 121 ? 2.851   -14.560 -8.542  1.00 96.00 121 A 1 
ATOM 960  C CD  . ARG A 1 121 ? 3.185   -15.932 -9.145  1.00 94.33 121 A 1 
ATOM 961  N NE  . ARG A 1 121 ? 4.174   -16.660 -8.333  1.00 89.88 121 A 1 
ATOM 962  C CZ  . ARG A 1 121 ? 3.955   -17.352 -7.230  1.00 87.71 121 A 1 
ATOM 963  N NH1 . ARG A 1 121 ? 2.770   -17.480 -6.701  1.00 79.10 121 A 1 
ATOM 964  N NH2 . ARG A 1 121 ? 4.944   -17.937 -6.632  1.00 81.23 121 A 1 
ATOM 965  N N   . LEU A 1 122 ? 5.062   -12.822 -5.831  1.00 98.04 122 A 1 
ATOM 966  C CA  . LEU A 1 122 ? 5.269   -13.026 -4.394  1.00 98.05 122 A 1 
ATOM 967  C C   . LEU A 1 122 ? 4.921   -11.775 -3.574  1.00 98.16 122 A 1 
ATOM 968  O O   . LEU A 1 122 ? 4.295   -11.894 -2.518  1.00 97.51 122 A 1 
ATOM 969  C CB  . LEU A 1 122 ? 6.730   -13.440 -4.148  1.00 97.91 122 A 1 
ATOM 970  C CG  . LEU A 1 122 ? 7.107   -14.831 -4.688  1.00 97.04 122 A 1 
ATOM 971  C CD1 . LEU A 1 122 ? 8.611   -15.033 -4.526  1.00 94.23 122 A 1 
ATOM 972  C CD2 . LEU A 1 122 ? 6.385   -15.953 -3.941  1.00 93.84 122 A 1 
ATOM 973  N N   . ALA A 1 123 ? 5.279   -10.586 -4.060  1.00 98.04 123 A 1 
ATOM 974  C CA  . ALA A 1 123 ? 4.913   -9.319  -3.433  1.00 97.84 123 A 1 
ATOM 975  C C   . ALA A 1 123 ? 3.394   -9.099  -3.422  1.00 97.94 123 A 1 
ATOM 976  O O   . ALA A 1 123 ? 2.834   -8.774  -2.373  1.00 97.30 123 A 1 
ATOM 977  C CB  . ALA A 1 123 ? 5.626   -8.186  -4.168  1.00 97.42 123 A 1 
ATOM 978  N N   . GLY A 1 124 ? 2.718   -9.339  -4.550  1.00 97.87 124 A 1 
ATOM 979  C CA  . GLY A 1 124 ? 1.266   -9.213  -4.683  1.00 97.57 124 A 1 
ATOM 980  C C   . GLY A 1 124 ? 0.501   -10.074 -3.674  1.00 97.71 124 A 1 
ATOM 981  O O   . GLY A 1 124 ? -0.481  -9.611  -3.099  1.00 96.73 124 A 1 
ATOM 982  N N   . SER A 1 125 ? 1.019   -11.270 -3.343  1.00 97.99 125 A 1 
ATOM 983  C CA  . SER A 1 125 ? 0.433   -12.143 -2.310  1.00 97.76 125 A 1 
ATOM 984  C C   . SER A 1 125 ? 0.473   -11.570 -0.880  1.00 97.86 125 A 1 
ATOM 985  O O   . SER A 1 125 ? -0.203  -12.086 0.013   1.00 96.01 125 A 1 
ATOM 986  C CB  . SER A 1 125 ? 1.125   -13.518 -2.338  1.00 96.87 125 A 1 
ATOM 987  O OG  . SER A 1 125 ? 2.367   -13.504 -1.650  1.00 86.73 125 A 1 
ATOM 988  N N   . LYS A 1 126 ? 1.280   -10.516 -0.632  1.00 97.77 126 A 1 
ATOM 989  C CA  . LYS A 1 126 ? 1.397   -9.833  0.667   1.00 97.70 126 A 1 
ATOM 990  C C   . LYS A 1 126 ? 0.573   -8.549  0.746   1.00 97.59 126 A 1 
ATOM 991  O O   . LYS A 1 126 ? 0.536   -7.931  1.811   1.00 95.61 126 A 1 
ATOM 992  C CB  . LYS A 1 126 ? 2.882   -9.556  0.993   1.00 97.34 126 A 1 
ATOM 993  C CG  . LYS A 1 126 ? 3.779   -10.808 0.994   1.00 96.32 126 A 1 
ATOM 994  C CD  . LYS A 1 126 ? 3.261   -11.911 1.908   1.00 94.74 126 A 1 
ATOM 995  C CE  . LYS A 1 126 ? 4.165   -13.138 1.838   1.00 91.99 126 A 1 
ATOM 996  N NZ  . LYS A 1 126 ? 3.505   -14.310 2.456   1.00 87.48 126 A 1 
ATOM 997  N N   . LEU A 1 127 ? -0.057  -8.139  -0.353  1.00 97.02 127 A 1 
ATOM 998  C CA  . LEU A 1 127 ? -0.845  -6.918  -0.453  1.00 96.81 127 A 1 
ATOM 999  C C   . LEU A 1 127 ? -2.343  -7.226  -0.367  1.00 96.22 127 A 1 
ATOM 1000 O O   . LEU A 1 127 ? -2.812  -8.240  -0.874  1.00 94.11 127 A 1 
ATOM 1001 C CB  . LEU A 1 127 ? -0.494  -6.190  -1.759  1.00 96.75 127 A 1 
ATOM 1002 C CG  . LEU A 1 127 ? 0.991   -5.811  -1.912  1.00 96.52 127 A 1 
ATOM 1003 C CD1 . LEU A 1 127 ? 1.199   -5.079  -3.240  1.00 94.36 127 A 1 
ATOM 1004 C CD2 . LEU A 1 127 ? 1.494   -4.920  -0.780  1.00 94.67 127 A 1 
ATOM 1005 N N   . SER A 1 128 ? -3.104  -6.303  0.225   1.00 96.38 128 A 1 
ATOM 1006 C CA  . SER A 1 128 ? -4.575  -6.337  0.243   1.00 95.24 128 A 1 
ATOM 1007 C C   . SER A 1 128 ? -5.226  -5.825  -1.052  1.00 95.49 128 A 1 
ATOM 1008 O O   . SER A 1 128 ? -6.450  -5.836  -1.180  1.00 92.64 128 A 1 
ATOM 1009 C CB  . SER A 1 128 ? -5.088  -5.540  1.448   1.00 93.39 128 A 1 
ATOM 1010 O OG  . SER A 1 128 ? -4.538  -4.238  1.480   1.00 89.42 128 A 1 
ATOM 1011 N N   . VAL A 1 129 ? -4.417  -5.342  -2.008  1.00 95.70 129 A 1 
ATOM 1012 C CA  . VAL A 1 129 ? -4.861  -4.799  -3.295  1.00 95.79 129 A 1 
ATOM 1013 C C   . VAL A 1 129 ? -4.562  -5.788  -4.422  1.00 96.70 129 A 1 
ATOM 1014 O O   . VAL A 1 129 ? -3.499  -6.407  -4.438  1.00 95.59 129 A 1 
ATOM 1015 C CB  . VAL A 1 129 ? -4.231  -3.411  -3.526  1.00 93.91 129 A 1 
ATOM 1016 C CG1 . VAL A 1 129 ? -2.714  -3.430  -3.701  1.00 84.14 129 A 1 
ATOM 1017 C CG2 . VAL A 1 129 ? -4.838  -2.689  -4.716  1.00 83.44 129 A 1 
ATOM 1018 N N   . SER A 1 130 ? -5.473  -5.915  -5.385  1.00 97.11 130 A 1 
ATOM 1019 C CA  . SER A 1 130 ? -5.201  -6.635  -6.630  1.00 96.90 130 A 1 
ATOM 1020 C C   . SER A 1 130 ? -4.213  -5.846  -7.491  1.00 97.31 130 A 1 
ATOM 1021 O O   . SER A 1 130 ? -4.288  -4.618  -7.590  1.00 96.14 130 A 1 
ATOM 1022 C CB  . SER A 1 130 ? -6.490  -6.950  -7.396  1.00 95.78 130 A 1 
ATOM 1023 O OG  . SER A 1 130 ? -7.309  -5.808  -7.523  1.00 86.32 130 A 1 
ATOM 1024 N N   . THR A 1 131 ? -3.250  -6.549  -8.088  1.00 97.04 131 A 1 
ATOM 1025 C CA  . THR A 1 131 ? -2.128  -5.946  -8.815  1.00 97.30 131 A 1 
ATOM 1026 C C   . THR A 1 131 ? -1.878  -6.635  -10.152 1.00 97.45 131 A 1 
ATOM 1027 O O   . THR A 1 131 ? -2.219  -7.800  -10.333 1.00 96.19 131 A 1 
ATOM 1028 C CB  . THR A 1 131 ? -0.840  -5.962  -7.978  1.00 96.58 131 A 1 
ATOM 1029 O OG1 . THR A 1 131 ? -0.502  -7.274  -7.593  1.00 90.98 131 A 1 
ATOM 1030 C CG2 . THR A 1 131 ? -0.941  -5.126  -6.705  1.00 90.13 131 A 1 
ATOM 1031 N N   . THR A 1 132 ? -1.241  -5.903  -11.079 1.00 97.28 132 A 1 
ATOM 1032 C CA  . THR A 1 132 ? -0.832  -6.392  -12.400 1.00 97.37 132 A 1 
ATOM 1033 C C   . THR A 1 132 ? 0.625   -6.021  -12.656 1.00 97.68 132 A 1 
ATOM 1034 O O   . THR A 1 132 ? 1.075   -4.947  -12.260 1.00 96.70 132 A 1 
ATOM 1035 C CB  . THR A 1 132 ? -1.750  -5.835  -13.495 1.00 96.57 132 A 1 
ATOM 1036 O OG1 . THR A 1 132 ? -3.073  -6.212  -13.225 1.00 86.26 132 A 1 
ATOM 1037 C CG2 . THR A 1 132 ? -1.456  -6.388  -14.883 1.00 86.99 132 A 1 
ATOM 1038 N N   . PHE A 1 133 ? 1.355   -6.914  -13.318 1.00 97.04 133 A 1 
ATOM 1039 C CA  . PHE A 1 133 ? 2.707   -6.659  -13.807 1.00 97.24 133 A 1 
ATOM 1040 C C   . PHE A 1 133 ? 2.658   -5.719  -15.018 1.00 97.42 133 A 1 
ATOM 1041 O O   . PHE A 1 133 ? 1.889   -5.950  -15.954 1.00 96.27 133 A 1 
ATOM 1042 C CB  . PHE A 1 133 ? 3.361   -7.996  -14.168 1.00 96.77 133 A 1 
ATOM 1043 C CG  . PHE A 1 133 ? 4.762   -7.863  -14.728 1.00 97.21 133 A 1 
ATOM 1044 C CD1 . PHE A 1 133 ? 4.965   -7.670  -16.109 1.00 95.03 133 A 1 
ATOM 1045 C CD2 . PHE A 1 133 ? 5.871   -7.934  -13.869 1.00 95.14 133 A 1 
ATOM 1046 C CE1 . PHE A 1 133 ? 6.270   -7.560  -16.618 1.00 94.68 133 A 1 
ATOM 1047 C CE2 . PHE A 1 133 ? 7.173   -7.829  -14.383 1.00 94.61 133 A 1 
ATOM 1048 C CZ  . PHE A 1 133 ? 7.372   -7.645  -15.759 1.00 96.16 133 A 1 
ATOM 1049 N N   . VAL A 1 134 ? 3.505   -4.681  -15.030 1.00 96.90 134 A 1 
ATOM 1050 C CA  . VAL A 1 134 ? 3.650   -3.739  -16.149 1.00 96.81 134 A 1 
ATOM 1051 C C   . VAL A 1 134 ? 5.122   -3.546  -16.499 1.00 97.16 134 A 1 
ATOM 1052 O O   . VAL A 1 134 ? 5.989   -3.599  -15.632 1.00 96.22 134 A 1 
ATOM 1053 C CB  . VAL A 1 134 ? 2.965   -2.388  -15.870 1.00 96.01 134 A 1 
ATOM 1054 C CG1 . VAL A 1 134 ? 1.448   -2.559  -15.740 1.00 89.68 134 A 1 
ATOM 1055 C CG2 . VAL A 1 134 ? 3.475   -1.684  -14.610 1.00 88.76 134 A 1 
ATOM 1056 N N   . LYS A 1 135 ? 5.397   -3.305  -17.787 1.00 96.90 135 A 1 
ATOM 1057 C CA  . LYS A 1 135 ? 6.728   -2.927  -18.286 1.00 96.49 135 A 1 
ATOM 1058 C C   . LYS A 1 135 ? 6.797   -1.424  -18.500 1.00 96.46 135 A 1 
ATOM 1059 O O   . LYS A 1 135 ? 5.768   -0.791  -18.752 1.00 94.73 135 A 1 
ATOM 1060 C CB  . LYS A 1 135 ? 7.058   -3.662  -19.589 1.00 95.16 135 A 1 
ATOM 1061 C CG  . LYS A 1 135 ? 7.084   -5.181  -19.428 1.00 91.62 135 A 1 
ATOM 1062 C CD  . LYS A 1 135 ? 7.604   -5.831  -20.713 1.00 90.10 135 A 1 
ATOM 1063 C CE  . LYS A 1 135 ? 7.588   -7.342  -20.558 1.00 83.24 135 A 1 
ATOM 1064 N NZ  . LYS A 1 135 ? 8.235   -8.032  -21.700 1.00 77.42 135 A 1 
ATOM 1065 N N   . ARG A 1 136 ? 8.004   -0.862  -18.448 1.00 95.84 136 A 1 
ATOM 1066 C CA  . ARG A 1 136 ? 8.269   0.511   -18.871 1.00 95.15 136 A 1 
ATOM 1067 C C   . ARG A 1 136 ? 7.951   0.653   -20.360 1.00 94.28 136 A 1 
ATOM 1068 O O   . ARG A 1 136 ? 8.416   -0.133  -21.180 1.00 88.49 136 A 1 
ATOM 1069 C CB  . ARG A 1 136 ? 9.726   0.860   -18.554 1.00 93.25 136 A 1 
ATOM 1070 C CG  . ARG A 1 136 ? 10.008  2.346   -18.766 1.00 90.67 136 A 1 
ATOM 1071 C CD  . ARG A 1 136 ? 11.412  2.662   -18.266 1.00 88.53 136 A 1 
ATOM 1072 N NE  . ARG A 1 136 ? 11.735  4.091   -18.396 1.00 82.36 136 A 1 
ATOM 1073 C CZ  . ARG A 1 136 ? 12.801  4.674   -17.887 1.00 79.47 136 A 1 
ATOM 1074 N NH1 . ARG A 1 136 ? 13.689  4.001   -17.208 1.00 71.94 136 A 1 
ATOM 1075 N NH2 . ARG A 1 136 ? 12.994  5.952   -18.049 1.00 71.48 136 A 1 
ATOM 1076 N N   . GLN A 1 137 ? 7.153   1.657   -20.699 1.00 93.59 137 A 1 
ATOM 1077 C CA  . GLN A 1 137 ? 6.955   2.052   -22.090 1.00 90.35 137 A 1 
ATOM 1078 C C   . GLN A 1 137 ? 8.056   3.042   -22.459 1.00 88.68 137 A 1 
ATOM 1079 O O   . GLN A 1 137 ? 8.144   4.119   -21.866 1.00 80.64 137 A 1 
ATOM 1080 C CB  . GLN A 1 137 ? 5.550   2.628   -22.287 1.00 87.00 137 A 1 
ATOM 1081 C CG  . GLN A 1 137 ? 4.474   1.541   -22.110 1.00 76.63 137 A 1 
ATOM 1082 C CD  . GLN A 1 137 ? 3.058   2.045   -22.368 1.00 70.58 137 A 1 
ATOM 1083 O OE1 . GLN A 1 137 ? 2.766   3.225   -22.425 1.00 65.08 137 A 1 
ATOM 1084 N NE2 . GLN A 1 137 ? 2.103   1.160   -22.519 1.00 61.08 137 A 1 
ATOM 1085 N N   . VAL A 1 138 ? 8.920   2.654   -23.395 1.00 88.62 138 A 1 
ATOM 1086 C CA  . VAL A 1 138 ? 9.867   3.575   -24.028 1.00 84.35 138 A 1 
ATOM 1087 C C   . VAL A 1 138 ? 9.080   4.339   -25.090 1.00 82.02 138 A 1 
ATOM 1088 O O   . VAL A 1 138 ? 8.464   3.713   -25.951 1.00 74.21 138 A 1 
ATOM 1089 C CB  . VAL A 1 138 ? 11.082  2.827   -24.609 1.00 81.22 138 A 1 
ATOM 1090 C CG1 . VAL A 1 138 ? 12.132  3.819   -25.116 1.00 75.07 138 A 1 
ATOM 1091 C CG2 . VAL A 1 138 ? 11.755  1.940   -23.544 1.00 75.60 138 A 1 
ATOM 1092 N N   . ARG A 1 139 ? 8.994   5.663   -24.933 1.00 81.93 139 A 1 
ATOM 1093 C CA  . ARG A 1 139 ? 8.446   6.571   -25.948 1.00 75.66 139 A 1 
ATOM 1094 C C   . ARG A 1 139 ? 9.565   7.076   -26.839 1.00 66.85 139 A 1 
ATOM 1095 O O   . ARG A 1 139 ? 10.665  7.297   -26.287 1.00 59.80 139 A 1 
ATOM 1096 C CB  . ARG A 1 139 ? 7.713   7.758   -25.316 1.00 71.11 139 A 1 
ATOM 1097 C CG  . ARG A 1 139 ? 6.338   7.382   -24.761 1.00 63.31 139 A 1 
ATOM 1098 C CD  . ARG A 1 139 ? 5.634   8.650   -24.281 1.00 58.60 139 A 1 
ATOM 1099 N NE  . ARG A 1 139 ? 4.279   8.377   -23.784 1.00 55.04 139 A 1 
ATOM 1100 C CZ  . ARG A 1 139 ? 3.457   9.262   -23.244 1.00 47.98 139 A 1 
ATOM 1101 N NH1 . ARG A 1 139 ? 3.790   10.514  -23.109 1.00 52.42 139 A 1 
ATOM 1102 N NH2 . ARG A 1 139 ? 2.277   8.896   -22.835 1.00 45.24 139 A 1 
ATOM 1103 O OXT . ARG A 1 139 ? 9.252   7.264   -28.037 1.00 54.89 139 A 1 
#
