# 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_if05755
#
_entry.id if05755
#
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 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n GLY 3   
1 n ASP 4   
1 n LEU 5   
1 n MET 6   
1 n ILE 7   
1 n GLU 8   
1 n VAL 9   
1 n LEU 10  
1 n TYR 11  
1 n LEU 12  
1 n ILE 13  
1 n ARG 14  
1 n ARG 15  
1 n ARG 16  
1 n THR 17  
1 n MET 18  
1 n GLN 19  
1 n VAL 20  
1 n GLN 21  
1 n ASP 22  
1 n VAL 23  
1 n ARG 24  
1 n VAL 25  
1 n THR 26  
1 n ILE 27  
1 n ARG 28  
1 n VAL 29  
1 n ASN 30  
1 n ARG 31  
1 n GLU 32  
1 n LEU 33  
1 n LYS 34  
1 n GLU 35  
1 n SER 36  
1 n ALA 37  
1 n GLU 38  
1 n GLU 39  
1 n LEU 40  
1 n PHE 41  
1 n GLU 42  
1 n TYR 43  
1 n LEU 44  
1 n GLY 45  
1 n LEU 46  
1 n ASN 47  
1 n MET 48  
1 n SER 49  
1 n ASN 50  
1 n ALA 51  
1 n VAL 52  
1 n ASN 53  
1 n ILE 54  
1 n PHE 55  
1 n LEU 56  
1 n ARG 57  
1 n LYS 58  
1 n ALA 59  
1 n VAL 60  
1 n ASP 61  
1 n GLN 62  
1 n LYS 63  
1 n GLY 64  
1 n ILE 65  
1 n PRO 66  
1 n PHE 67  
1 n PRO 68  
1 n VAL 69  
1 n ASN 70  
1 n THR 71  
1 n GLY 72  
1 n ASN 73  
1 n GLN 74  
1 n GLY 75  
1 n VAL 76  
1 n GLY 77  
1 n GLY 78  
1 n LEU 79  
1 n SER 80  
1 n ALA 81  
1 n ASP 82  
1 n GLU 83  
1 n VAL 84  
1 n THR 85  
1 n ASN 86  
1 n ALA 87  
1 n PHE 88  
1 n LYS 89  
1 n ASN 90  
1 n VAL 91  
1 n VAL 92  
1 n ARG 93  
1 n GLN 94  
1 n ASP 95  
1 n ILE 96  
1 n ALA 97  
1 n ILE 98  
1 n LYS 99  
1 n GLN 100 
1 n LYS 101 
1 n LYS 102 
1 n GLY 103 
1 n LEU 104 
1 n PRO 105 
1 n VAL 106 
1 n ALA 107 
1 n ARG 108 
1 n TYR 109 
1 n ASP 110 
1 n THR 111 
1 n LYS 112 
1 n SER 113 
1 n GLY 114 
1 n ARG 115 
1 n ALA 116 
1 n TYR 117 
1 n LEU 118 
1 n GLU 119 
1 n ASN 120 
1 n ALA 121 
1 n ASP 122 
1 n GLY 123 
1 n THR 124 
1 n LYS 125 
1 n ASP 126 
1 n TYR 127 
1 n VAL 128 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:37:48)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 61.55
_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 VAL . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n VAL . 128 A 128 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 12.060  37.784  40.736  1.00 32.98 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.702  36.461  40.561  1.00 46.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.806  35.335  40.022  1.00 45.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.338  34.281  39.709  1.00 45.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 13.481  36.019  41.816  1.00 44.81 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.961  36.381  41.693  1.00 38.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.035  35.559  42.896  1.00 34.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.721  36.542  44.383  1.00 30.12 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 10.474  35.531  39.865  1.00 36.65 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 9.577   34.476  39.322  1.00 43.69 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 9.310   34.646  37.811  1.00 42.80 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 8.982   33.684  37.133  1.00 41.30 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 8.270   34.404  40.146  1.00 41.61 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 7.432   33.168  39.799  1.00 35.94 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 8.552   34.342  41.658  1.00 39.50 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? 9.509   35.848  37.261  1.00 40.42 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? 9.300   36.143  35.834  1.00 48.24 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? 10.363  35.546  34.902  1.00 48.06 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? 10.016  35.022  33.845  1.00 45.46 3   A 1 
ATOM 20   N N   . ASP A 1 4   ? 11.623  35.533  35.310  1.00 34.36 4   A 1 
ATOM 21   C CA  . ASP A 1 4   ? 12.729  35.065  34.454  1.00 42.47 4   A 1 
ATOM 22   C C   . ASP A 1 4   ? 12.721  33.542  34.264  1.00 40.51 4   A 1 
ATOM 23   O O   . ASP A 1 4   ? 12.955  33.058  33.155  1.00 38.87 4   A 1 
ATOM 24   C CB  . ASP A 1 4   ? 14.065  35.559  35.032  1.00 41.38 4   A 1 
ATOM 25   C CG  . ASP A 1 4   ? 14.138  37.086  35.059  1.00 38.63 4   A 1 
ATOM 26   O OD1 . ASP A 1 4   ? 13.747  37.700  34.048  1.00 36.85 4   A 1 
ATOM 27   O OD2 . ASP A 1 4   ? 14.471  37.620  36.137  1.00 34.14 4   A 1 
ATOM 28   N N   . LEU A 1 5   ? 12.319  32.783  35.301  1.00 34.79 5   A 1 
ATOM 29   C CA  . LEU A 1 5   ? 12.194  31.322  35.209  1.00 41.88 5   A 1 
ATOM 30   C C   . LEU A 1 5   ? 11.093  30.884  34.224  1.00 41.00 5   A 1 
ATOM 31   O O   . LEU A 1 5   ? 11.252  29.889  33.519  1.00 39.86 5   A 1 
ATOM 32   C CB  . LEU A 1 5   ? 11.926  30.729  36.608  1.00 41.45 5   A 1 
ATOM 33   C CG  . LEU A 1 5   ? 13.046  29.782  37.079  1.00 37.53 5   A 1 
ATOM 34   C CD1 . LEU A 1 5   ? 13.942  30.468  38.109  1.00 33.27 5   A 1 
ATOM 35   C CD2 . LEU A 1 5   ? 12.468  28.520  37.712  1.00 38.61 5   A 1 
ATOM 36   N N   . MET A 1 6   ? 9.977   31.625  34.164  1.00 33.13 6   A 1 
ATOM 37   C CA  . MET A 1 6   ? 8.878   31.334  33.229  1.00 38.08 6   A 1 
ATOM 38   C C   . MET A 1 6   ? 9.280   31.582  31.771  1.00 38.04 6   A 1 
ATOM 39   O O   . MET A 1 6   ? 8.916   30.805  30.891  1.00 40.54 6   A 1 
ATOM 40   C CB  . MET A 1 6   ? 7.651   32.188  33.597  1.00 38.20 6   A 1 
ATOM 41   C CG  . MET A 1 6   ? 6.687   31.450  34.520  1.00 34.60 6   A 1 
ATOM 42   S SD  . MET A 1 6   ? 5.783   30.114  33.704  1.00 32.94 6   A 1 
ATOM 43   C CE  . MET A 1 6   ? 4.156   30.296  34.497  1.00 28.95 6   A 1 
ATOM 44   N N   . ILE A 1 7   ? 10.053  32.623  31.507  1.00 36.13 7   A 1 
ATOM 45   C CA  . ILE A 1 7   ? 10.547  32.950  30.162  1.00 38.78 7   A 1 
ATOM 46   C C   . ILE A 1 7   ? 11.561  31.896  29.697  1.00 38.97 7   A 1 
ATOM 47   O O   . ILE A 1 7   ? 11.503  31.455  28.548  1.00 38.65 7   A 1 
ATOM 48   C CB  . ILE A 1 7   ? 11.113  34.387  30.141  1.00 38.49 7   A 1 
ATOM 49   C CG1 . ILE A 1 7   ? 9.972   35.400  30.409  1.00 35.87 7   A 1 
ATOM 50   C CG2 . ILE A 1 7   ? 11.789  34.702  28.793  1.00 36.54 7   A 1 
ATOM 51   C CD1 . ILE A 1 7   ? 10.448  36.839  30.632  1.00 32.86 7   A 1 
ATOM 52   N N   . GLU A 1 8   ? 12.421  31.423  30.584  1.00 32.19 8   A 1 
ATOM 53   C CA  . GLU A 1 8   ? 13.431  30.410  30.264  1.00 36.24 8   A 1 
ATOM 54   C C   . GLU A 1 8   ? 12.803  29.030  29.985  1.00 35.31 8   A 1 
ATOM 55   O O   . GLU A 1 8   ? 13.160  28.357  29.015  1.00 36.05 8   A 1 
ATOM 56   C CB  . GLU A 1 8   ? 14.454  30.382  31.412  1.00 37.28 8   A 1 
ATOM 57   C CG  . GLU A 1 8   ? 15.826  29.884  30.940  1.00 34.49 8   A 1 
ATOM 58   C CD  . GLU A 1 8   ? 16.911  30.005  32.023  1.00 32.47 8   A 1 
ATOM 59   O OE1 . GLU A 1 8   ? 18.099  29.873  31.643  1.00 30.02 8   A 1 
ATOM 60   O OE2 . GLU A 1 8   ? 16.557  30.192  33.206  1.00 34.28 8   A 1 
ATOM 61   N N   . VAL A 1 9   ? 11.765  28.640  30.753  1.00 35.55 9   A 1 
ATOM 62   C CA  . VAL A 1 9   ? 10.990  27.408  30.517  1.00 36.53 9   A 1 
ATOM 63   C C   . VAL A 1 9   ? 10.209  27.486  29.199  1.00 36.17 9   A 1 
ATOM 64   O O   . VAL A 1 9   ? 10.226  26.530  28.423  1.00 36.70 9   A 1 
ATOM 65   C CB  . VAL A 1 9   ? 10.072  27.108  31.720  1.00 36.17 9   A 1 
ATOM 66   C CG1 . VAL A 1 9   ? 9.105   25.948  31.450  1.00 32.80 9   A 1 
ATOM 67   C CG2 . VAL A 1 9   ? 10.908  26.706  32.944  1.00 35.70 9   A 1 
ATOM 68   N N   . LEU A 1 10  ? 9.577   28.626  28.881  1.00 36.19 10  A 1 
ATOM 69   C CA  . LEU A 1 10  ? 8.907   28.834  27.588  1.00 38.68 10  A 1 
ATOM 70   C C   . LEU A 1 10  ? 9.893   28.797  26.410  1.00 38.83 10  A 1 
ATOM 71   O O   . LEU A 1 10  ? 9.568   28.250  25.355  1.00 39.44 10  A 1 
ATOM 72   C CB  . LEU A 1 10  ? 8.136   30.168  27.623  1.00 38.93 10  A 1 
ATOM 73   C CG  . LEU A 1 10  ? 6.755   30.053  28.294  1.00 36.05 10  A 1 
ATOM 74   C CD1 . LEU A 1 10  ? 6.238   31.435  28.686  1.00 33.86 10  A 1 
ATOM 75   C CD2 . LEU A 1 10  ? 5.729   29.422  27.349  1.00 37.35 10  A 1 
ATOM 76   N N   . TYR A 1 11  ? 11.108  29.317  26.583  1.00 39.97 11  A 1 
ATOM 77   C CA  . TYR A 1 11  ? 12.156  29.275  25.557  1.00 42.19 11  A 1 
ATOM 78   C C   . TYR A 1 11  ? 12.683  27.850  25.319  1.00 42.25 11  A 1 
ATOM 79   O O   . TYR A 1 11  ? 12.897  27.445  24.169  1.00 42.37 11  A 1 
ATOM 80   C CB  . TYR A 1 11  ? 13.277  30.243  25.960  1.00 41.62 11  A 1 
ATOM 81   C CG  . TYR A 1 11  ? 14.130  30.709  24.800  1.00 38.31 11  A 1 
ATOM 82   C CD1 . TYR A 1 11  ? 15.361  30.083  24.520  1.00 35.89 11  A 1 
ATOM 83   C CD2 . TYR A 1 11  ? 13.694  31.785  24.004  1.00 34.95 11  A 1 
ATOM 84   C CE1 . TYR A 1 11  ? 16.152  30.535  23.446  1.00 33.21 11  A 1 
ATOM 85   C CE2 . TYR A 1 11  ? 14.482  32.239  22.926  1.00 33.78 11  A 1 
ATOM 86   C CZ  . TYR A 1 11  ? 15.713  31.612  22.649  1.00 34.53 11  A 1 
ATOM 87   O OH  . TYR A 1 11  ? 16.480  32.047  21.609  1.00 32.24 11  A 1 
ATOM 88   N N   . LEU A 1 12  ? 12.815  27.042  26.378  1.00 39.99 12  A 1 
ATOM 89   C CA  . LEU A 1 12  ? 13.204  25.628  26.294  1.00 42.37 12  A 1 
ATOM 90   C C   . LEU A 1 12  ? 12.113  24.749  25.662  1.00 41.64 12  A 1 
ATOM 91   O O   . LEU A 1 12  ? 12.427  23.868  24.858  1.00 41.65 12  A 1 
ATOM 92   C CB  . LEU A 1 12  ? 13.568  25.129  27.704  1.00 42.59 12  A 1 
ATOM 93   C CG  . LEU A 1 12  ? 14.975  25.552  28.155  1.00 39.37 12  A 1 
ATOM 94   C CD1 . LEU A 1 12  ? 15.121  25.370  29.663  1.00 37.29 12  A 1 
ATOM 95   C CD2 . LEU A 1 12  ? 16.052  24.699  27.475  1.00 41.53 12  A 1 
ATOM 96   N N   . ILE A 1 13  ? 10.821  25.009  25.956  1.00 40.69 13  A 1 
ATOM 97   C CA  . ILE A 1 13  ? 9.690   24.311  25.318  1.00 42.47 13  A 1 
ATOM 98   C C   . ILE A 1 13  ? 9.617   24.664  23.822  1.00 43.96 13  A 1 
ATOM 99   O O   . ILE A 1 13  ? 9.448   23.775  22.988  1.00 43.26 13  A 1 
ATOM 100  C CB  . ILE A 1 13  ? 8.373   24.620  26.073  1.00 41.12 13  A 1 
ATOM 101  C CG1 . ILE A 1 13  ? 8.409   23.981  27.484  1.00 38.48 13  A 1 
ATOM 102  C CG2 . ILE A 1 13  ? 7.146   24.086  25.304  1.00 39.60 13  A 1 
ATOM 103  C CD1 . ILE A 1 13  ? 7.310   24.491  28.426  1.00 37.16 13  A 1 
ATOM 104  N N   . ARG A 1 14  ? 9.847   25.927  23.458  1.00 43.68 14  A 1 
ATOM 105  C CA  . ARG A 1 14  ? 9.839   26.382  22.054  1.00 46.76 14  A 1 
ATOM 106  C C   . ARG A 1 14  ? 11.003  25.819  21.221  1.00 45.48 14  A 1 
ATOM 107  O O   . ARG A 1 14  ? 10.858  25.669  20.014  1.00 45.68 14  A 1 
ATOM 108  C CB  . ARG A 1 14  ? 9.793   27.917  22.032  1.00 47.48 14  A 1 
ATOM 109  C CG  . ARG A 1 14  ? 9.264   28.475  20.705  1.00 42.47 14  A 1 
ATOM 110  C CD  . ARG A 1 14  ? 9.155   30.001  20.778  1.00 41.92 14  A 1 
ATOM 111  N NE  . ARG A 1 14  ? 8.457   30.559  19.606  1.00 38.23 14  A 1 
ATOM 112  C CZ  . ARG A 1 14  ? 8.338   31.837  19.295  1.00 35.67 14  A 1 
ATOM 113  N NH1 . ARG A 1 14  ? 8.887   32.777  20.009  1.00 33.05 14  A 1 
ATOM 114  N NH2 . ARG A 1 14  ? 7.653   32.201  18.245  1.00 33.01 14  A 1 
ATOM 115  N N   . ARG A 1 15  ? 12.124  25.444  21.843  1.00 43.59 15  A 1 
ATOM 116  C CA  . ARG A 1 15  ? 13.229  24.730  21.164  1.00 46.64 15  A 1 
ATOM 117  C C   . ARG A 1 15  ? 12.965  23.240  20.925  1.00 44.97 15  A 1 
ATOM 118  O O   . ARG A 1 15  ? 13.696  22.629  20.152  1.00 43.92 15  A 1 
ATOM 119  C CB  . ARG A 1 15  ? 14.553  24.926  21.916  1.00 46.64 15  A 1 
ATOM 120  C CG  . ARG A 1 15  ? 15.251  26.239  21.545  1.00 42.45 15  A 1 
ATOM 121  C CD  . ARG A 1 15  ? 16.694  26.221  22.066  1.00 42.64 15  A 1 
ATOM 122  N NE  . ARG A 1 15  ? 17.399  27.487  21.812  1.00 38.61 15  A 1 
ATOM 123  C CZ  . ARG A 1 15  ? 18.708  27.674  21.823  1.00 36.35 15  A 1 
ATOM 124  N NH1 . ARG A 1 15  ? 19.548  26.696  22.028  1.00 33.75 15  A 1 
ATOM 125  N NH2 . ARG A 1 15  ? 19.204  28.866  21.639  1.00 33.28 15  A 1 
ATOM 126  N N   . ARG A 1 16  ? 11.948  22.652  21.563  1.00 42.11 16  A 1 
ATOM 127  C CA  . ARG A 1 16  ? 11.587  21.230  21.404  1.00 46.08 16  A 1 
ATOM 128  C C   . ARG A 1 16  ? 10.446  20.962  20.421  1.00 44.86 16  A 1 
ATOM 129  O O   . ARG A 1 16  ? 10.117  19.797  20.207  1.00 42.90 16  A 1 
ATOM 130  C CB  . ARG A 1 16  ? 11.323  20.574  22.765  1.00 45.49 16  A 1 
ATOM 131  C CG  . ARG A 1 16  ? 12.593  19.954  23.353  1.00 41.03 16  A 1 
ATOM 132  C CD  . ARG A 1 16  ? 12.218  19.015  24.501  1.00 40.45 16  A 1 
ATOM 133  N NE  . ARG A 1 16  ? 13.402  18.436  25.155  1.00 36.64 16  A 1 
ATOM 134  C CZ  . ARG A 1 16  ? 13.412  17.404  25.977  1.00 33.90 16  A 1 
ATOM 135  N NH1 . ARG A 1 16  ? 12.323  16.747  26.279  1.00 32.09 16  A 1 
ATOM 136  N NH2 . ARG A 1 16  ? 14.524  17.009  26.527  1.00 31.64 16  A 1 
ATOM 137  N N   . THR A 1 17  ? 9.848   21.979  19.819  1.00 43.31 17  A 1 
ATOM 138  C CA  . THR A 1 17  ? 8.969   21.751  18.668  1.00 45.74 17  A 1 
ATOM 139  C C   . THR A 1 17  ? 9.843   21.344  17.487  1.00 45.88 17  A 1 
ATOM 140  O O   . THR A 1 17  ? 10.451  22.190  16.839  1.00 43.56 17  A 1 
ATOM 141  C CB  . THR A 1 17  ? 8.097   22.976  18.343  1.00 44.18 17  A 1 
ATOM 142  O OG1 . THR A 1 17  ? 8.853   24.158  18.414  1.00 38.82 17  A 1 
ATOM 143  C CG2 . THR A 1 17  ? 6.949   23.113  19.341  1.00 40.13 17  A 1 
ATOM 144  N N   . MET A 1 18  ? 9.919   20.025  17.238  1.00 39.64 18  A 1 
ATOM 145  C CA  . MET A 1 18  ? 10.458  19.482  15.994  1.00 41.61 18  A 1 
ATOM 146  C C   . MET A 1 18  ? 9.850   20.260  14.829  1.00 43.58 18  A 1 
ATOM 147  O O   . MET A 1 18  ? 8.626   20.268  14.663  1.00 42.16 18  A 1 
ATOM 148  C CB  . MET A 1 18  ? 10.111  17.987  15.850  1.00 39.60 18  A 1 
ATOM 149  C CG  . MET A 1 18  ? 11.064  17.071  16.620  1.00 34.35 18  A 1 
ATOM 150  S SD  . MET A 1 18  ? 10.827  15.299  16.295  1.00 31.44 18  A 1 
ATOM 151  C CE  . MET A 1 18  ? 9.323   14.962  17.251  1.00 28.28 18  A 1 
ATOM 152  N N   . GLN A 1 19  ? 10.686  20.936  14.048  1.00 39.40 19  A 1 
ATOM 153  C CA  . GLN A 1 19  ? 10.266  21.462  12.760  1.00 42.17 19  A 1 
ATOM 154  C C   . GLN A 1 19  ? 9.860   20.260  11.915  1.00 42.85 19  A 1 
ATOM 155  O O   . GLN A 1 19  ? 10.706  19.456  11.523  1.00 42.06 19  A 1 
ATOM 156  C CB  . GLN A 1 19  ? 11.391  22.271  12.093  1.00 40.34 19  A 1 
ATOM 157  C CG  . GLN A 1 19  ? 11.573  23.659  12.729  1.00 35.21 19  A 1 
ATOM 158  C CD  . GLN A 1 19  ? 12.587  24.518  11.978  1.00 32.24 19  A 1 
ATOM 159  O OE1 . GLN A 1 19  ? 13.407  24.056  11.205  1.00 30.46 19  A 1 
ATOM 160  N NE2 . GLN A 1 19  ? 12.583  25.817  12.179  1.00 29.90 19  A 1 
ATOM 161  N N   . VAL A 1 20  ? 8.544   20.109  11.697  1.00 44.49 20  A 1 
ATOM 162  C CA  . VAL A 1 20  ? 8.022   19.139  10.738  1.00 46.09 20  A 1 
ATOM 163  C C   . VAL A 1 20  ? 8.485   19.622  9.366   1.00 47.25 20  A 1 
ATOM 164  O O   . VAL A 1 20  ? 7.969   20.604  8.844   1.00 45.78 20  A 1 
ATOM 165  C CB  . VAL A 1 20  ? 6.490   19.021  10.845  1.00 44.27 20  A 1 
ATOM 166  C CG1 . VAL A 1 20  ? 5.945   17.987  9.849   1.00 38.90 20  A 1 
ATOM 167  C CG2 . VAL A 1 20  ? 6.060   18.580  12.254  1.00 40.47 20  A 1 
ATOM 168  N N   . GLN A 1 21  ? 9.535   19.002  8.824   1.00 42.46 21  A 1 
ATOM 169  C CA  . GLN A 1 21  ? 9.942   19.243  7.447   1.00 45.92 21  A 1 
ATOM 170  C C   . GLN A 1 21  ? 8.913   18.598  6.523   1.00 48.76 21  A 1 
ATOM 171  O O   . GLN A 1 21  ? 8.676   17.391  6.604   1.00 47.17 21  A 1 
ATOM 172  C CB  . GLN A 1 21  ? 11.360  18.704  7.177   1.00 43.61 21  A 1 
ATOM 173  C CG  . GLN A 1 21  ? 12.445  19.739  7.508   1.00 38.15 21  A 1 
ATOM 174  C CD  . GLN A 1 21  ? 13.852  19.251  7.187   1.00 33.72 21  A 1 
ATOM 175  O OE1 . GLN A 1 21  ? 14.145  18.072  7.092   1.00 32.86 21  A 1 
ATOM 176  N NE2 . GLN A 1 21  ? 14.805  20.142  7.015   1.00 31.72 21  A 1 
ATOM 177  N N   . ASP A 1 22  ? 8.313   19.400  5.640   1.00 42.50 22  A 1 
ATOM 178  C CA  . ASP A 1 22  ? 7.491   18.886  4.547   1.00 46.05 22  A 1 
ATOM 179  C C   . ASP A 1 22  ? 8.374   18.075  3.596   1.00 47.18 22  A 1 
ATOM 180  O O   . ASP A 1 22  ? 9.132   18.620  2.786   1.00 46.59 22  A 1 
ATOM 181  C CB  . ASP A 1 22  ? 6.789   20.035  3.798   1.00 44.96 22  A 1 
ATOM 182  C CG  . ASP A 1 22  ? 5.419   20.419  4.361   1.00 39.13 22  A 1 
ATOM 183  O OD1 . ASP A 1 22  ? 4.779   19.549  4.990   1.00 36.51 22  A 1 
ATOM 184  O OD2 . ASP A 1 22  ? 4.992   21.559  4.068   1.00 35.39 22  A 1 
ATOM 185  N N   . VAL A 1 23  ? 8.279   16.750  3.684   1.00 45.42 23  A 1 
ATOM 186  C CA  . VAL A 1 23  ? 8.966   15.844  2.765   1.00 48.11 23  A 1 
ATOM 187  C C   . VAL A 1 23  ? 8.078   15.629  1.546   1.00 49.47 23  A 1 
ATOM 188  O O   . VAL A 1 23  ? 7.047   14.962  1.615   1.00 48.60 23  A 1 
ATOM 189  C CB  . VAL A 1 23  ? 9.358   14.519  3.446   1.00 46.83 23  A 1 
ATOM 190  C CG1 . VAL A 1 23  ? 10.137  13.619  2.474   1.00 41.20 23  A 1 
ATOM 191  C CG2 . VAL A 1 23  ? 10.252  14.768  4.670   1.00 41.44 23  A 1 
ATOM 192  N N   . ARG A 1 24  ? 8.485   16.188  0.400   1.00 45.21 24  A 1 
ATOM 193  C CA  . ARG A 1 24  ? 7.843   15.912  -0.892  1.00 48.08 24  A 1 
ATOM 194  C C   . ARG A 1 24  ? 8.479   14.674  -1.515  1.00 48.65 24  A 1 
ATOM 195  O O   . ARG A 1 24  ? 9.657   14.686  -1.856  1.00 49.41 24  A 1 
ATOM 196  C CB  . ARG A 1 24  ? 7.930   17.128  -1.823  1.00 47.62 24  A 1 
ATOM 197  C CG  . ARG A 1 24  ? 7.069   18.291  -1.304  1.00 42.67 24  A 1 
ATOM 198  C CD  . ARG A 1 24  ? 7.105   19.453  -2.296  1.00 41.09 24  A 1 
ATOM 199  N NE  . ARG A 1 24  ? 6.292   20.586  -1.820  1.00 36.15 24  A 1 
ATOM 200  C CZ  . ARG A 1 24  ? 6.165   21.763  -2.411  1.00 32.98 24  A 1 
ATOM 201  N NH1 . ARG A 1 24  ? 6.774   22.045  -3.528  1.00 31.97 24  A 1 
ATOM 202  N NH2 . ARG A 1 24  ? 5.417   22.690  -1.870  1.00 30.24 24  A 1 
ATOM 203  N N   . VAL A 1 25  ? 7.682   13.625  -1.691  1.00 48.91 25  A 1 
ATOM 204  C CA  . VAL A 1 25  ? 8.105   12.391  -2.361  1.00 51.25 25  A 1 
ATOM 205  C C   . VAL A 1 25  ? 7.603   12.416  -3.799  1.00 52.15 25  A 1 
ATOM 206  O O   . VAL A 1 25  ? 6.402   12.446  -4.044  1.00 51.60 25  A 1 
ATOM 207  C CB  . VAL A 1 25  ? 7.622   11.138  -1.604  1.00 50.18 25  A 1 
ATOM 208  C CG1 . VAL A 1 25  ? 8.142   9.860   -2.277  1.00 45.18 25  A 1 
ATOM 209  C CG2 . VAL A 1 25  ? 8.118   11.143  -0.151  1.00 45.00 25  A 1 
ATOM 210  N N   . THR A 1 26  ? 8.527   12.396  -4.765  1.00 52.65 26  A 1 
ATOM 211  C CA  . THR A 1 26  ? 8.199   12.273  -6.192  1.00 54.48 26  A 1 
ATOM 212  C C   . THR A 1 26  ? 8.393   10.823  -6.621  1.00 54.50 26  A 1 
ATOM 213  O O   . THR A 1 26  ? 9.513   10.315  -6.611  1.00 53.95 26  A 1 
ATOM 214  C CB  . THR A 1 26  ? 9.053   13.212  -7.058  1.00 53.23 26  A 1 
ATOM 215  O OG1 . THR A 1 26  ? 8.893   14.543  -6.623  1.00 47.55 26  A 1 
ATOM 216  C CG2 . THR A 1 26  ? 8.638   13.175  -8.529  1.00 47.05 26  A 1 
ATOM 217  N N   . ILE A 1 27  ? 7.311   10.162  -7.018  1.00 52.66 27  A 1 
ATOM 218  C CA  . ILE A 1 27  ? 7.339   8.779   -7.509  1.00 54.80 27  A 1 
ATOM 219  C C   . ILE A 1 27  ? 7.294   8.822   -9.037  1.00 55.72 27  A 1 
ATOM 220  O O   . ILE A 1 27  ? 6.359   9.366   -9.621  1.00 54.92 27  A 1 
ATOM 221  C CB  . ILE A 1 27  ? 6.191   7.943   -6.895  1.00 53.34 27  A 1 
ATOM 222  C CG1 . ILE A 1 27  ? 6.238   8.009   -5.345  1.00 48.64 27  A 1 
ATOM 223  C CG2 . ILE A 1 27  ? 6.286   6.491   -7.387  1.00 47.75 27  A 1 
ATOM 224  C CD1 . ILE A 1 27  ? 5.087   7.275   -4.641  1.00 45.57 27  A 1 
ATOM 225  N N   . ARG A 1 28  ? 8.314   8.258   -9.699  1.00 55.45 28  A 1 
ATOM 226  C CA  . ARG A 1 28  ? 8.305   8.048   -11.155 1.00 56.95 28  A 1 
ATOM 227  C C   . ARG A 1 28  ? 7.731   6.664   -11.441 1.00 56.78 28  A 1 
ATOM 228  O O   . ARG A 1 28  ? 8.281   5.670   -10.980 1.00 56.88 28  A 1 
ATOM 229  C CB  . ARG A 1 28  ? 9.713   8.211   -11.754 1.00 55.43 28  A 1 
ATOM 230  C CG  . ARG A 1 28  ? 10.186  9.672   -11.715 1.00 50.12 28  A 1 
ATOM 231  C CD  . ARG A 1 28  ? 11.555  9.797   -12.395 1.00 48.31 28  A 1 
ATOM 232  N NE  . ARG A 1 28  ? 12.045  11.192  -12.391 1.00 44.83 28  A 1 
ATOM 233  C CZ  . ARG A 1 28  ? 13.252  11.600  -12.774 1.00 40.27 28  A 1 
ATOM 234  N NH1 . ARG A 1 28  ? 14.158  10.766  -13.205 1.00 38.66 28  A 1 
ATOM 235  N NH2 . ARG A 1 28  ? 13.568  12.862  -12.719 1.00 37.15 28  A 1 
ATOM 236  N N   . VAL A 1 29  ? 6.638   6.625   -12.196 1.00 59.15 29  A 1 
ATOM 237  C CA  . VAL A 1 29  ? 5.954   5.389   -12.601 1.00 60.69 29  A 1 
ATOM 238  C C   . VAL A 1 29  ? 6.123   5.219   -14.107 1.00 63.25 29  A 1 
ATOM 239  O O   . VAL A 1 29  ? 6.137   6.209   -14.841 1.00 62.48 29  A 1 
ATOM 240  C CB  . VAL A 1 29  ? 4.473   5.411   -12.177 1.00 57.71 29  A 1 
ATOM 241  C CG1 . VAL A 1 29  ? 3.814   4.041   -12.384 1.00 51.82 29  A 1 
ATOM 242  C CG2 . VAL A 1 29  ? 4.306   5.773   -10.691 1.00 51.52 29  A 1 
ATOM 243  N N   . ASN A 1 30  ? 6.296   3.982   -14.566 1.00 62.30 30  A 1 
ATOM 244  C CA  . ASN A 1 30  ? 6.283   3.671   -15.994 1.00 64.60 30  A 1 
ATOM 245  C C   . ASN A 1 30  ? 4.935   4.104   -16.599 1.00 66.04 30  A 1 
ATOM 246  O O   . ASN A 1 30  ? 3.890   3.868   -15.998 1.00 65.38 30  A 1 
ATOM 247  C CB  . ASN A 1 30  ? 6.579   2.173   -16.189 1.00 62.71 30  A 1 
ATOM 248  C CG  . ASN A 1 30  ? 6.499   1.763   -17.646 1.00 57.15 30  A 1 
ATOM 249  O OD1 . ASN A 1 30  ? 5.453   1.853   -18.251 1.00 54.26 30  A 1 
ATOM 250  N ND2 . ASN A 1 30  ? 7.568   1.346   -18.267 1.00 52.94 30  A 1 
ATOM 251  N N   . ARG A 1 31  ? 4.977   4.753   -17.757 1.00 69.24 31  A 1 
ATOM 252  C CA  . ARG A 1 31  ? 3.804   5.376   -18.379 1.00 70.71 31  A 1 
ATOM 253  C C   . ARG A 1 31  ? 2.713   4.360   -18.723 1.00 70.12 31  A 1 
ATOM 254  O O   . ARG A 1 31  ? 1.564   4.595   -18.379 1.00 69.80 31  A 1 
ATOM 255  C CB  . ARG A 1 31  ? 4.259   6.180   -19.608 1.00 69.82 31  A 1 
ATOM 256  C CG  . ARG A 1 31  ? 3.085   6.921   -20.251 1.00 62.77 31  A 1 
ATOM 257  C CD  . ARG A 1 31  ? 3.569   7.755   -21.431 1.00 60.68 31  A 1 
ATOM 258  N NE  . ARG A 1 31  ? 2.424   8.360   -22.117 1.00 54.24 31  A 1 
ATOM 259  C CZ  . ARG A 1 31  ? 2.464   9.236   -23.105 1.00 47.71 31  A 1 
ATOM 260  N NH1 . ARG A 1 31  ? 3.592   9.687   -23.589 1.00 45.51 31  A 1 
ATOM 261  N NH2 . ARG A 1 31  ? 1.346   9.657   -23.620 1.00 43.61 31  A 1 
ATOM 262  N N   . GLU A 1 32  ? 3.078   3.234   -19.324 1.00 66.82 32  A 1 
ATOM 263  C CA  . GLU A 1 32  ? 2.129   2.181   -19.716 1.00 68.27 32  A 1 
ATOM 264  C C   . GLU A 1 32  ? 1.472   1.543   -18.484 1.00 68.50 32  A 1 
ATOM 265  O O   . GLU A 1 32  ? 0.257   1.392   -18.410 1.00 66.83 32  A 1 
ATOM 266  C CB  . GLU A 1 32  ? 2.870   1.104   -20.526 1.00 68.48 32  A 1 
ATOM 267  C CG  . GLU A 1 32  ? 3.420   1.630   -21.865 1.00 62.22 32  A 1 
ATOM 268  C CD  . GLU A 1 32  ? 4.297   0.602   -22.605 1.00 57.98 32  A 1 
ATOM 269  O OE1 . GLU A 1 32  ? 4.752   0.944   -23.716 1.00 54.12 32  A 1 
ATOM 270  O OE2 . GLU A 1 32  ? 4.581   -0.471  -22.024 1.00 53.92 32  A 1 
ATOM 271  N N   . LEU A 1 33  ? 2.268   1.245   -17.447 1.00 66.57 33  A 1 
ATOM 272  C CA  . LEU A 1 33  ? 1.747   0.711   -16.186 1.00 66.12 33  A 1 
ATOM 273  C C   . LEU A 1 33  ? 0.866   1.718   -15.447 1.00 66.92 33  A 1 
ATOM 274  O O   . LEU A 1 33  ? -0.048  1.320   -14.731 1.00 66.00 33  A 1 
ATOM 275  C CB  . LEU A 1 33  ? 2.913   0.287   -15.277 1.00 64.79 33  A 1 
ATOM 276  C CG  . LEU A 1 33  ? 3.746   -0.897  -15.797 1.00 58.52 33  A 1 
ATOM 277  C CD1 . LEU A 1 33  ? 4.889   -1.172  -14.822 1.00 54.62 33  A 1 
ATOM 278  C CD2 . LEU A 1 33  ? 2.916   -2.178  -15.930 1.00 54.27 33  A 1 
ATOM 279  N N   . LYS A 1 34  ? 1.162   3.012   -15.587 1.00 67.15 34  A 1 
ATOM 280  C CA  . LYS A 1 34  ? 0.352   4.078   -15.006 1.00 67.61 34  A 1 
ATOM 281  C C   . LYS A 1 34  ? -1.026  4.131   -15.657 1.00 68.00 34  A 1 
ATOM 282  O O   . LYS A 1 34  ? -2.001  4.171   -14.917 1.00 67.74 34  A 1 
ATOM 283  C CB  . LYS A 1 34  ? 1.102   5.409   -15.112 1.00 66.24 34  A 1 
ATOM 284  C CG  . LYS A 1 34  ? 0.295   6.536   -14.468 1.00 59.43 34  A 1 
ATOM 285  C CD  . LYS A 1 34  ? 0.939   7.912   -14.662 1.00 58.41 34  A 1 
ATOM 286  C CE  . LYS A 1 34  ? -0.155  8.887   -14.214 1.00 53.13 34  A 1 
ATOM 287  N NZ  . LYS A 1 34  ? 0.091   10.292  -14.575 1.00 49.31 34  A 1 
ATOM 288  N N   . GLU A 1 35  ? -1.093  4.106   -16.989 1.00 66.74 35  A 1 
ATOM 289  C CA  . GLU A 1 35  ? -2.354  4.137   -17.744 1.00 68.59 35  A 1 
ATOM 290  C C   . GLU A 1 35  ? -3.240  2.936   -17.362 1.00 68.39 35  A 1 
ATOM 291  O O   . GLU A 1 35  ? -4.368  3.126   -16.909 1.00 66.35 35  A 1 
ATOM 292  C CB  . GLU A 1 35  ? -2.047  4.214   -19.258 1.00 70.20 35  A 1 
ATOM 293  C CG  . GLU A 1 35  ? -1.524  5.612   -19.665 1.00 64.76 35  A 1 
ATOM 294  C CD  . GLU A 1 35  ? -0.952  5.727   -21.101 1.00 61.58 35  A 1 
ATOM 295  O OE1 . GLU A 1 35  ? -0.375  6.808   -21.421 1.00 57.30 35  A 1 
ATOM 296  O OE2 . GLU A 1 35  ? -1.024  4.746   -21.870 1.00 57.24 35  A 1 
ATOM 297  N N   . SER A 1 36  ? -2.694  1.721   -17.355 1.00 65.68 36  A 1 
ATOM 298  C CA  . SER A 1 36  ? -3.444  0.529   -16.919 1.00 65.78 36  A 1 
ATOM 299  C C   . SER A 1 36  ? -3.886  0.576   -15.446 1.00 67.00 36  A 1 
ATOM 300  O O   . SER A 1 36  ? -4.947  0.058   -15.090 1.00 65.55 36  A 1 
ATOM 301  C CB  . SER A 1 36  ? -2.594  -0.726  -17.119 1.00 63.56 36  A 1 
ATOM 302  O OG  . SER A 1 36  ? -2.127  -0.846  -18.448 1.00 54.92 36  A 1 
ATOM 303  N N   . ALA A 1 37  ? -3.069  1.160   -14.560 1.00 67.29 37  A 1 
ATOM 304  C CA  . ALA A 1 37  ? -3.436  1.315   -13.155 1.00 67.31 37  A 1 
ATOM 305  C C   . ALA A 1 37  ? -4.535  2.370   -12.966 1.00 68.46 37  A 1 
ATOM 306  O O   . ALA A 1 37  ? -5.424  2.167   -12.144 1.00 68.68 37  A 1 
ATOM 307  C CB  . ALA A 1 37  ? -2.184  1.652   -12.337 1.00 66.18 37  A 1 
ATOM 308  N N   . GLU A 1 38  ? -4.476  3.479   -13.708 1.00 67.59 38  A 1 
ATOM 309  C CA  . GLU A 1 38  ? -5.507  4.524   -13.681 1.00 69.59 38  A 1 
ATOM 310  C C   . GLU A 1 38  ? -6.858  3.985   -14.164 1.00 70.39 38  A 1 
ATOM 311  O O   . GLU A 1 38  ? -7.843  4.153   -13.446 1.00 69.94 38  A 1 
ATOM 312  C CB  . GLU A 1 38  ? -5.045  5.763   -14.472 1.00 68.61 38  A 1 
ATOM 313  C CG  . GLU A 1 38  ? -4.025  6.574   -13.650 1.00 62.97 38  A 1 
ATOM 314  C CD  . GLU A 1 38  ? -3.438  7.822   -14.343 1.00 58.73 38  A 1 
ATOM 315  O OE1 . GLU A 1 38  ? -2.880  8.682   -13.606 1.00 55.62 38  A 1 
ATOM 316  O OE2 . GLU A 1 38  ? -3.396  7.911   -15.582 1.00 54.02 38  A 1 
ATOM 317  N N   . GLU A 1 39  ? -6.891  3.235   -15.272 1.00 67.04 39  A 1 
ATOM 318  C CA  . GLU A 1 39  ? -8.109  2.567   -15.758 1.00 68.27 39  A 1 
ATOM 319  C C   . GLU A 1 39  ? -8.700  1.609   -14.711 1.00 68.88 39  A 1 
ATOM 320  O O   . GLU A 1 39  ? -9.902  1.612   -14.441 1.00 66.99 39  A 1 
ATOM 321  C CB  . GLU A 1 39  ? -7.789  1.760   -17.025 1.00 69.32 39  A 1 
ATOM 322  C CG  . GLU A 1 39  ? -7.541  2.636   -18.265 1.00 64.73 39  A 1 
ATOM 323  C CD  . GLU A 1 39  ? -7.170  1.808   -19.512 1.00 60.88 39  A 1 
ATOM 324  O OE1 . GLU A 1 39  ? -6.985  2.424   -20.582 1.00 56.98 39  A 1 
ATOM 325  O OE2 . GLU A 1 39  ? -7.058  0.558   -19.406 1.00 56.53 39  A 1 
ATOM 326  N N   . LEU A 1 40  ? -7.853  0.813   -14.058 1.00 63.37 40  A 1 
ATOM 327  C CA  . LEU A 1 40  ? -8.293  -0.103  -13.004 1.00 63.52 40  A 1 
ATOM 328  C C   . LEU A 1 40  ? -8.848  0.651   -11.784 1.00 63.92 40  A 1 
ATOM 329  O O   . LEU A 1 40  ? -9.862  0.250   -11.214 1.00 63.38 40  A 1 
ATOM 330  C CB  . LEU A 1 40  ? -7.115  -1.012  -12.612 1.00 62.95 40  A 1 
ATOM 331  C CG  . LEU A 1 40  ? -7.455  -2.032  -11.507 1.00 56.67 40  A 1 
ATOM 332  C CD1 . LEU A 1 40  ? -8.492  -3.060  -11.964 1.00 53.71 40  A 1 
ATOM 333  C CD2 . LEU A 1 40  ? -6.192  -2.783  -11.087 1.00 53.74 40  A 1 
ATOM 334  N N   . PHE A 1 41  ? -8.188  1.730   -11.360 1.00 62.27 41  A 1 
ATOM 335  C CA  . PHE A 1 41  ? -8.654  2.520   -10.222 1.00 63.18 41  A 1 
ATOM 336  C C   . PHE A 1 41  ? -9.947  3.272   -10.539 1.00 62.73 41  A 1 
ATOM 337  O O   . PHE A 1 41  ? -10.826 3.317   -9.680  1.00 62.27 41  A 1 
ATOM 338  C CB  . PHE A 1 41  ? -7.553  3.477   -9.742  1.00 62.97 41  A 1 
ATOM 339  C CG  . PHE A 1 41  ? -6.400  2.814   -9.005  1.00 60.92 41  A 1 
ATOM 340  C CD1 . PHE A 1 41  ? -6.646  1.932   -7.936  1.00 58.20 41  A 1 
ATOM 341  C CD2 . PHE A 1 41  ? -5.071  3.085   -9.381  1.00 58.29 41  A 1 
ATOM 342  C CE1 . PHE A 1 41  ? -5.577  1.305   -7.268  1.00 54.32 41  A 1 
ATOM 343  C CE2 . PHE A 1 41  ? -4.002  2.463   -8.714  1.00 55.12 41  A 1 
ATOM 344  C CZ  . PHE A 1 41  ? -4.254  1.565   -7.660  1.00 55.50 41  A 1 
ATOM 345  N N   . GLU A 1 42  ? -10.094 3.786   -11.758 1.00 64.88 42  A 1 
ATOM 346  C CA  . GLU A 1 42  ? -11.327 4.418   -12.223 1.00 65.68 42  A 1 
ATOM 347  C C   . GLU A 1 42  ? -12.485 3.415   -12.235 1.00 64.58 42  A 1 
ATOM 348  O O   . GLU A 1 42  ? -13.537 3.690   -11.656 1.00 62.94 42  A 1 
ATOM 349  C CB  . GLU A 1 42  ? -11.081 5.048   -13.602 1.00 66.19 42  A 1 
ATOM 350  C CG  . GLU A 1 42  ? -12.301 5.855   -14.084 1.00 61.25 42  A 1 
ATOM 351  C CD  . GLU A 1 42  ? -12.029 6.692   -15.347 1.00 59.16 42  A 1 
ATOM 352  O OE1 . GLU A 1 42  ? -12.889 7.554   -15.640 1.00 54.53 42  A 1 
ATOM 353  O OE2 . GLU A 1 42  ? -10.973 6.504   -15.980 1.00 53.98 42  A 1 
ATOM 354  N N   . TYR A 1 43  ? -12.261 2.212   -12.774 1.00 62.10 43  A 1 
ATOM 355  C CA  . TYR A 1 43  ? -13.248 1.129   -12.747 1.00 62.31 43  A 1 
ATOM 356  C C   . TYR A 1 43  ? -13.681 0.749   -11.324 1.00 61.79 43  A 1 
ATOM 357  O O   . TYR A 1 43  ? -14.853 0.470   -11.068 1.00 60.00 43  A 1 
ATOM 358  C CB  . TYR A 1 43  ? -12.661 -0.084  -13.481 1.00 62.52 43  A 1 
ATOM 359  C CG  . TYR A 1 43  ? -13.613 -1.259  -13.543 1.00 57.34 43  A 1 
ATOM 360  C CD1 . TYR A 1 43  ? -13.490 -2.324  -12.627 1.00 52.94 43  A 1 
ATOM 361  C CD2 . TYR A 1 43  ? -14.654 -1.266  -14.493 1.00 52.14 43  A 1 
ATOM 362  C CE1 . TYR A 1 43  ? -14.403 -3.394  -12.665 1.00 47.12 43  A 1 
ATOM 363  C CE2 . TYR A 1 43  ? -15.571 -2.333  -14.533 1.00 48.25 43  A 1 
ATOM 364  C CZ  . TYR A 1 43  ? -15.446 -3.399  -13.617 1.00 46.51 43  A 1 
ATOM 365  O OH  . TYR A 1 43  ? -16.334 -4.432  -13.649 1.00 46.88 43  A 1 
ATOM 366  N N   . LEU A 1 44  ? -12.743 0.771   -10.373 1.00 62.25 44  A 1 
ATOM 367  C CA  . LEU A 1 44  ? -13.011 0.481   -8.959  1.00 61.06 44  A 1 
ATOM 368  C C   . LEU A 1 44  ? -13.540 1.693   -8.166  1.00 60.71 44  A 1 
ATOM 369  O O   . LEU A 1 44  ? -13.774 1.570   -6.963  1.00 58.40 44  A 1 
ATOM 370  C CB  . LEU A 1 44  ? -11.736 -0.106  -8.327  1.00 60.95 44  A 1 
ATOM 371  C CG  . LEU A 1 44  ? -11.315 -1.483  -8.879  1.00 56.69 44  A 1 
ATOM 372  C CD1 . LEU A 1 44  ? -9.957  -1.866  -8.291  1.00 53.10 44  A 1 
ATOM 373  C CD2 . LEU A 1 44  ? -12.320 -2.584  -8.520  1.00 52.72 44  A 1 
ATOM 374  N N   . GLY A 1 45  ? -13.692 2.862   -8.798  1.00 60.64 45  A 1 
ATOM 375  C CA  . GLY A 1 45  ? -14.075 4.111   -8.128  1.00 59.02 45  A 1 
ATOM 376  C C   . GLY A 1 45  ? -13.031 4.611   -7.119  1.00 59.39 45  A 1 
ATOM 377  O O   . GLY A 1 45  ? -13.365 5.319   -6.168  1.00 56.50 45  A 1 
ATOM 378  N N   . LEU A 1 46  ? -11.766 4.222   -7.290  1.00 61.14 46  A 1 
ATOM 379  C CA  . LEU A 1 46  ? -10.657 4.576   -6.407  1.00 62.16 46  A 1 
ATOM 380  C C   . LEU A 1 46  ? -9.765  5.636   -7.057  1.00 63.97 46  A 1 
ATOM 381  O O   . LEU A 1 46  ? -9.501  5.619   -8.254  1.00 60.78 46  A 1 
ATOM 382  C CB  . LEU A 1 46  ? -9.851  3.318   -6.037  1.00 58.79 46  A 1 
ATOM 383  C CG  . LEU A 1 46  ? -10.623 2.273   -5.210  1.00 53.26 46  A 1 
ATOM 384  C CD1 . LEU A 1 46  ? -9.746  1.032   -5.017  1.00 50.82 46  A 1 
ATOM 385  C CD2 . LEU A 1 46  ? -11.005 2.798   -3.822  1.00 49.58 46  A 1 
ATOM 386  N N   . ASN A 1 47  ? -9.221  6.543   -6.238  1.00 60.72 47  A 1 
ATOM 387  C CA  . ASN A 1 47  ? -8.223  7.501   -6.699  1.00 62.98 47  A 1 
ATOM 388  C C   . ASN A 1 47  ? -6.811  6.944   -6.454  1.00 63.00 47  A 1 
ATOM 389  O O   . ASN A 1 47  ? -6.486  6.537   -5.331  1.00 61.83 47  A 1 
ATOM 390  C CB  . ASN A 1 47  ? -8.494  8.845   -6.005  1.00 61.26 47  A 1 
ATOM 391  C CG  . ASN A 1 47  ? -7.566  9.944   -6.480  1.00 55.52 47  A 1 
ATOM 392  O OD1 . ASN A 1 47  ? -6.355  9.834   -6.415  1.00 52.78 47  A 1 
ATOM 393  N ND2 . ASN A 1 47  ? -8.088  11.047  -6.955  1.00 51.07 47  A 1 
ATOM 394  N N   . MET A 1 48  ? -5.950  6.988   -7.478  1.00 61.90 48  A 1 
ATOM 395  C CA  . MET A 1 48  ? -4.562  6.507   -7.402  1.00 64.48 48  A 1 
ATOM 396  C C   . MET A 1 48  ? -3.772  7.156   -6.250  1.00 66.19 48  A 1 
ATOM 397  O O   . MET A 1 48  ? -3.039  6.472   -5.531  1.00 64.20 48  A 1 
ATOM 398  C CB  . MET A 1 48  ? -3.878  6.767   -8.754  1.00 62.75 48  A 1 
ATOM 399  C CG  . MET A 1 48  ? -2.523  6.070   -8.864  1.00 56.88 48  A 1 
ATOM 400  S SD  . MET A 1 48  ? -1.672  6.401   -10.423 1.00 53.81 48  A 1 
ATOM 401  C CE  . MET A 1 48  ? -0.302  5.225   -10.312 1.00 48.57 48  A 1 
ATOM 402  N N   . SER A 1 49  ? -3.978  8.457   -6.001  1.00 65.37 49  A 1 
ATOM 403  C CA  . SER A 1 49  ? -3.340  9.166   -4.884  1.00 66.45 49  A 1 
ATOM 404  C C   . SER A 1 49  ? -3.776  8.618   -3.523  1.00 67.20 49  A 1 
ATOM 405  O O   . SER A 1 49  ? -2.961  8.510   -2.604  1.00 65.84 49  A 1 
ATOM 406  C CB  . SER A 1 49  ? -3.665  10.662  -4.942  1.00 64.75 49  A 1 
ATOM 407  O OG  . SER A 1 49  ? -3.279  11.203  -6.194  1.00 57.79 49  A 1 
ATOM 408  N N   . ASN A 1 50  ? -5.050  8.224   -3.390  1.00 64.27 50  A 1 
ATOM 409  C CA  . ASN A 1 50  ? -5.557  7.606   -2.167  1.00 66.52 50  A 1 
ATOM 410  C C   . ASN A 1 50  ? -4.979  6.205   -1.973  1.00 67.25 50  A 1 
ATOM 411  O O   . ASN A 1 50  ? -4.570  5.874   -0.862  1.00 66.70 50  A 1 
ATOM 412  C CB  . ASN A 1 50  ? -7.093  7.584   -2.183  1.00 65.25 50  A 1 
ATOM 413  C CG  . ASN A 1 50  ? -7.714  8.958   -2.011  1.00 58.79 50  A 1 
ATOM 414  O OD1 . ASN A 1 50  ? -7.075  9.922   -1.620  1.00 55.10 50  A 1 
ATOM 415  N ND2 . ASN A 1 50  ? -8.997  9.083   -2.264  1.00 53.65 50  A 1 
ATOM 416  N N   . ALA A 1 51  ? -4.874  5.407   -3.046  1.00 67.25 51  A 1 
ATOM 417  C CA  . ALA A 1 51  ? -4.254  4.084   -2.991  1.00 66.85 51  A 1 
ATOM 418  C C   . ALA A 1 51  ? -2.776  4.163   -2.563  1.00 67.35 51  A 1 
ATOM 419  O O   . ALA A 1 51  ? -2.351  3.435   -1.663  1.00 66.72 51  A 1 
ATOM 420  C CB  . ALA A 1 51  ? -4.426  3.413   -4.357  1.00 65.23 51  A 1 
ATOM 421  N N   . VAL A 1 52  ? -2.015  5.112   -3.130  1.00 65.42 52  A 1 
ATOM 422  C CA  . VAL A 1 52  ? -0.620  5.380   -2.737  1.00 66.32 52  A 1 
ATOM 423  C C   . VAL A 1 52  ? -0.538  5.839   -1.278  1.00 67.23 52  A 1 
ATOM 424  O O   . VAL A 1 52  ? 0.283   5.325   -0.521  1.00 65.25 52  A 1 
ATOM 425  C CB  . VAL A 1 52  ? 0.028   6.405   -3.690  1.00 64.85 52  A 1 
ATOM 426  C CG1 . VAL A 1 52  ? 1.419   6.848   -3.212  1.00 59.33 52  A 1 
ATOM 427  C CG2 . VAL A 1 52  ? 0.207   5.802   -5.092  1.00 58.77 52  A 1 
ATOM 428  N N   . ASN A 1 53  ? -1.416  6.748   -0.833  1.00 64.83 53  A 1 
ATOM 429  C CA  . ASN A 1 53  ? -1.444  7.201   0.558   1.00 66.51 53  A 1 
ATOM 430  C C   . ASN A 1 53  ? -1.757  6.071   1.546   1.00 66.68 53  A 1 
ATOM 431  O O   . ASN A 1 53  ? -1.129  5.992   2.600   1.00 67.80 53  A 1 
ATOM 432  C CB  . ASN A 1 53  ? -2.467  8.340   0.704   1.00 65.08 53  A 1 
ATOM 433  C CG  . ASN A 1 53  ? -1.888  9.698   0.347   1.00 58.33 53  A 1 
ATOM 434  O OD1 . ASN A 1 53  ? -0.716  9.968   0.523   1.00 54.95 53  A 1 
ATOM 435  N ND2 . ASN A 1 53  ? -2.706  10.618  -0.107  1.00 52.85 53  A 1 
ATOM 436  N N   . ILE A 1 54  ? -2.708  5.188   1.216   1.00 65.62 54  A 1 
ATOM 437  C CA  . ILE A 1 54  ? -3.034  4.016   2.040   1.00 66.66 54  A 1 
ATOM 438  C C   . ILE A 1 54  ? -1.826  3.081   2.129   1.00 66.98 54  A 1 
ATOM 439  O O   . ILE A 1 54  ? -1.469  2.638   3.222   1.00 66.22 54  A 1 
ATOM 440  C CB  . ILE A 1 54  ? -4.286  3.300   1.484   1.00 66.21 54  A 1 
ATOM 441  C CG1 . ILE A 1 54  ? -5.539  4.183   1.708   1.00 62.66 54  A 1 
ATOM 442  C CG2 . ILE A 1 54  ? -4.493  1.925   2.152   1.00 60.60 54  A 1 
ATOM 443  C CD1 . ILE A 1 54  ? -6.748  3.749   0.870   1.00 56.47 54  A 1 
ATOM 444  N N   . PHE A 1 55  ? -1.158  2.822   0.997   1.00 64.74 55  A 1 
ATOM 445  C CA  . PHE A 1 55  ? 0.051   2.003   0.958   1.00 65.15 55  A 1 
ATOM 446  C C   . PHE A 1 55  ? 1.174   2.600   1.818   1.00 65.56 55  A 1 
ATOM 447  O O   . PHE A 1 55  ? 1.754   1.890   2.643   1.00 65.31 55  A 1 
ATOM 448  C CB  . PHE A 1 55  ? 0.494   1.830   -0.500  1.00 64.13 55  A 1 
ATOM 449  C CG  . PHE A 1 55  ? 1.779   1.045   -0.637  1.00 58.98 55  A 1 
ATOM 450  C CD1 . PHE A 1 55  ? 3.015   1.712   -0.753  1.00 54.33 55  A 1 
ATOM 451  C CD2 . PHE A 1 55  ? 1.748   -0.364  -0.597  1.00 53.94 55  A 1 
ATOM 452  C CE1 . PHE A 1 55  ? 4.208   0.972   -0.839  1.00 48.69 55  A 1 
ATOM 453  C CE2 . PHE A 1 55  ? 2.942   -1.101  -0.680  1.00 49.49 55  A 1 
ATOM 454  C CZ  . PHE A 1 55  ? 4.175   -0.433  -0.804  1.00 48.66 55  A 1 
ATOM 455  N N   . LEU A 1 56  ? 1.447   3.899   1.673   1.00 65.83 56  A 1 
ATOM 456  C CA  . LEU A 1 56  ? 2.470   4.596   2.454   1.00 66.00 56  A 1 
ATOM 457  C C   . LEU A 1 56  ? 2.150   4.567   3.951   1.00 65.61 56  A 1 
ATOM 458  O O   . LEU A 1 56  ? 3.017   4.192   4.732   1.00 64.57 56  A 1 
ATOM 459  C CB  . LEU A 1 56  ? 2.630   6.041   1.952   1.00 65.09 56  A 1 
ATOM 460  C CG  . LEU A 1 56  ? 3.312   6.171   0.574   1.00 60.79 56  A 1 
ATOM 461  C CD1 . LEU A 1 56  ? 3.283   7.634   0.137   1.00 59.01 56  A 1 
ATOM 462  C CD2 . LEU A 1 56  ? 4.769   5.706   0.590   1.00 57.88 56  A 1 
ATOM 463  N N   . ARG A 1 57  ? 0.906   4.867   4.358   1.00 64.54 57  A 1 
ATOM 464  C CA  . ARG A 1 57  ? 0.483   4.788   5.769   1.00 64.67 57  A 1 
ATOM 465  C C   . ARG A 1 57  ? 0.693   3.392   6.345   1.00 64.05 57  A 1 
ATOM 466  O O   . ARG A 1 57  ? 1.275   3.254   7.416   1.00 64.46 57  A 1 
ATOM 467  C CB  . ARG A 1 57  ? -0.988  5.197   5.911   1.00 63.64 57  A 1 
ATOM 468  C CG  . ARG A 1 57  ? -1.167  6.715   5.792   1.00 57.96 57  A 1 
ATOM 469  C CD  . ARG A 1 57  ? -2.654  7.059   5.880   1.00 56.97 57  A 1 
ATOM 470  N NE  . ARG A 1 57  ? -2.882  8.508   5.728   1.00 52.07 57  A 1 
ATOM 471  C CZ  . ARG A 1 57  ? -3.918  9.189   6.180   1.00 46.10 57  A 1 
ATOM 472  N NH1 . ARG A 1 57  ? -4.883  8.622   6.848   1.00 44.16 57  A 1 
ATOM 473  N NH2 . ARG A 1 57  ? -4.002  10.473  5.964   1.00 42.64 57  A 1 
ATOM 474  N N   . LYS A 1 58  ? 0.307   2.357   5.597   1.00 66.09 58  A 1 
ATOM 475  C CA  . LYS A 1 58  ? 0.493   0.966   6.025   1.00 65.61 58  A 1 
ATOM 476  C C   . LYS A 1 58  ? 1.972   0.582   6.131   1.00 65.17 58  A 1 
ATOM 477  O O   . LYS A 1 58  ? 2.349   -0.164  7.031   1.00 64.11 58  A 1 
ATOM 478  C CB  . LYS A 1 58  ? -0.280  0.064   5.058   1.00 64.33 58  A 1 
ATOM 479  C CG  . LYS A 1 58  ? -0.466  -1.346  5.625   1.00 58.84 58  A 1 
ATOM 480  C CD  . LYS A 1 58  ? -1.460  -2.123  4.758   1.00 56.45 58  A 1 
ATOM 481  C CE  . LYS A 1 58  ? -1.836  -3.449  5.417   1.00 51.68 58  A 1 
ATOM 482  N NZ  . LYS A 1 58  ? -2.932  -4.122  4.686   1.00 45.94 58  A 1 
ATOM 483  N N   . ALA A 1 59  ? 2.826   1.107   5.245   1.00 65.05 59  A 1 
ATOM 484  C CA  . ALA A 1 59  ? 4.271   0.947   5.345   1.00 63.72 59  A 1 
ATOM 485  C C   . ALA A 1 59  ? 4.842   1.651   6.592   1.00 63.44 59  A 1 
ATOM 486  O O   . ALA A 1 59  ? 5.698   1.070   7.258   1.00 61.77 59  A 1 
ATOM 487  C CB  . ALA A 1 59  ? 4.920   1.433   4.043   1.00 61.93 59  A 1 
ATOM 488  N N   . VAL A 1 60  ? 4.353   2.853   6.953   1.00 65.11 60  A 1 
ATOM 489  C CA  . VAL A 1 60  ? 4.713   3.566   8.199   1.00 65.71 60  A 1 
ATOM 490  C C   . VAL A 1 60  ? 4.342   2.729   9.414   1.00 65.80 60  A 1 
ATOM 491  O O   . VAL A 1 60  ? 5.198   2.474   10.261  1.00 63.26 60  A 1 
ATOM 492  C CB  . VAL A 1 60  ? 4.043   4.957   8.340   1.00 64.05 60  A 1 
ATOM 493  C CG1 . VAL A 1 60  ? 4.458   5.662   9.635   1.00 57.96 60  A 1 
ATOM 494  C CG2 . VAL A 1 60  ? 4.332   5.945   7.204   1.00 58.49 60  A 1 
ATOM 495  N N   . ASP A 1 61  ? 3.102   2.249   9.466   1.00 64.73 61  A 1 
ATOM 496  C CA  . ASP A 1 61  ? 2.591   1.484   10.603  1.00 65.24 61  A 1 
ATOM 497  C C   . ASP A 1 61  ? 3.377   0.181   10.827  1.00 63.40 61  A 1 
ATOM 498  O O   . ASP A 1 61  ? 3.559   -0.261  11.959  1.00 62.91 61  A 1 
ATOM 499  C CB  . ASP A 1 61  ? 1.107   1.151   10.374  1.00 65.92 61  A 1 
ATOM 500  C CG  . ASP A 1 61  ? 0.169   2.368   10.399  1.00 60.47 61  A 1 
ATOM 501  O OD1 . ASP A 1 61  ? 0.557   3.420   10.954  1.00 58.09 61  A 1 
ATOM 502  O OD2 . ASP A 1 61  ? -0.958  2.221   9.869   1.00 57.19 61  A 1 
ATOM 503  N N   . GLN A 1 62  ? 3.869   -0.441  9.748   1.00 65.53 62  A 1 
ATOM 504  C CA  . GLN A 1 62  ? 4.620   -1.694  9.822   1.00 65.02 62  A 1 
ATOM 505  C C   . GLN A 1 62  ? 6.111   -1.510  10.124  1.00 63.81 62  A 1 
ATOM 506  O O   . GLN A 1 62  ? 6.707   -2.367  10.779  1.00 61.09 62  A 1 
ATOM 507  C CB  . GLN A 1 62  ? 4.457   -2.466  8.506   1.00 64.98 62  A 1 
ATOM 508  C CG  . GLN A 1 62  ? 3.057   -3.075  8.374   1.00 60.72 62  A 1 
ATOM 509  C CD  . GLN A 1 62  ? 2.873   -3.863  7.083   1.00 57.63 62  A 1 
ATOM 510  O OE1 . GLN A 1 62  ? 3.741   -3.998  6.234   1.00 55.22 62  A 1 
ATOM 511  N NE2 . GLN A 1 62  ? 1.714   -4.460  6.889   1.00 51.34 62  A 1 
ATOM 512  N N   . LYS A 1 63  ? 6.749   -0.452  9.602   1.00 61.40 63  A 1 
ATOM 513  C CA  . LYS A 1 63  ? 8.210   -0.265  9.686   1.00 60.31 63  A 1 
ATOM 514  C C   . LYS A 1 63  ? 8.643   0.792   10.703  1.00 57.28 63  A 1 
ATOM 515  O O   . LYS A 1 63  ? 9.823   0.847   11.036  1.00 54.10 63  A 1 
ATOM 516  C CB  . LYS A 1 63  ? 8.788   0.021   8.289   1.00 59.64 63  A 1 
ATOM 517  C CG  . LYS A 1 63  ? 8.606   -1.163  7.327   1.00 55.44 63  A 1 
ATOM 518  C CD  . LYS A 1 63  ? 9.397   -0.931  6.037   1.00 54.38 63  A 1 
ATOM 519  C CE  . LYS A 1 63  ? 9.290   -2.157  5.121   1.00 50.67 63  A 1 
ATOM 520  N NZ  . LYS A 1 63  ? 10.167  -2.020  3.929   1.00 45.94 63  A 1 
ATOM 521  N N   . GLY A 1 64  ? 7.718   1.604   11.213  1.00 57.79 64  A 1 
ATOM 522  C CA  . GLY A 1 64  ? 8.004   2.744   12.084  1.00 57.60 64  A 1 
ATOM 523  C C   . GLY A 1 64  ? 8.654   3.917   11.339  1.00 56.88 64  A 1 
ATOM 524  O O   . GLY A 1 64  ? 8.974   3.835   10.152  1.00 54.67 64  A 1 
ATOM 525  N N   . ILE A 1 65  ? 8.842   5.032   12.046  1.00 50.06 65  A 1 
ATOM 526  C CA  . ILE A 1 65  ? 9.582   6.213   11.563  1.00 50.65 65  A 1 
ATOM 527  C C   . ILE A 1 65  ? 10.884  6.308   12.376  1.00 51.05 65  A 1 
ATOM 528  O O   . ILE A 1 65  ? 10.818  6.220   13.605  1.00 48.02 65  A 1 
ATOM 529  C CB  . ILE A 1 65  ? 8.722   7.498   11.674  1.00 47.15 65  A 1 
ATOM 530  C CG1 . ILE A 1 65  ? 7.414   7.363   10.856  1.00 43.11 65  A 1 
ATOM 531  C CG2 . ILE A 1 65  ? 9.515   8.733   11.214  1.00 42.53 65  A 1 
ATOM 532  C CD1 . ILE A 1 65  ? 6.465   8.563   10.995  1.00 39.59 65  A 1 
ATOM 533  N N   . PRO A 1 66  ? 12.063  6.499   11.772  1.00 46.10 66  A 1 
ATOM 534  C CA  . PRO A 1 66  ? 12.325  6.684   10.345  1.00 47.21 66  A 1 
ATOM 535  C C   . PRO A 1 66  ? 12.331  5.366   9.558   1.00 48.27 66  A 1 
ATOM 536  O O   . PRO A 1 66  ? 12.764  4.326   10.050  1.00 47.10 66  A 1 
ATOM 537  C CB  . PRO A 1 66  ? 13.683  7.376   10.285  1.00 44.05 66  A 1 
ATOM 538  C CG  . PRO A 1 66  ? 14.411  6.825   11.514  1.00 42.32 66  A 1 
ATOM 539  C CD  . PRO A 1 66  ? 13.293  6.631   12.532  1.00 46.38 66  A 1 
ATOM 540  N N   . PHE A 1 67  ? 11.875  5.419   8.307   1.00 47.29 67  A 1 
ATOM 541  C CA  . PHE A 1 67  ? 12.083  4.304   7.382   1.00 48.28 67  A 1 
ATOM 542  C C   . PHE A 1 67  ? 13.578  4.119   7.135   1.00 48.55 67  A 1 
ATOM 543  O O   . PHE A 1 67  ? 14.264  5.114   6.892   1.00 47.17 67  A 1 
ATOM 544  C CB  . PHE A 1 67  ? 11.400  4.579   6.041   1.00 46.68 67  A 1 
ATOM 545  C CG  . PHE A 1 67  ? 9.903   4.651   6.128   1.00 44.19 67  A 1 
ATOM 546  C CD1 . PHE A 1 67  ? 9.158   3.463   6.126   1.00 41.90 67  A 1 
ATOM 547  C CD2 . PHE A 1 67  ? 9.265   5.903   6.170   1.00 42.50 67  A 1 
ATOM 548  C CE1 . PHE A 1 67  ? 7.765   3.525   6.100   1.00 39.02 67  A 1 
ATOM 549  C CE2 . PHE A 1 67  ? 7.871   5.961   6.145   1.00 40.78 67  A 1 
ATOM 550  C CZ  . PHE A 1 67  ? 7.123   4.768   6.087   1.00 39.27 67  A 1 
ATOM 551  N N   . PRO A 1 68  ? 14.095  2.878   7.123   1.00 43.58 68  A 1 
ATOM 552  C CA  . PRO A 1 68  ? 15.433  2.647   6.621   1.00 44.23 68  A 1 
ATOM 553  C C   . PRO A 1 68  ? 15.433  2.961   5.121   1.00 44.18 68  A 1 
ATOM 554  O O   . PRO A 1 68  ? 14.967  2.175   4.296   1.00 43.05 68  A 1 
ATOM 555  C CB  . PRO A 1 68  ? 15.753  1.187   6.957   1.00 42.08 68  A 1 
ATOM 556  C CG  . PRO A 1 68  ? 14.380  0.516   7.000   1.00 40.34 68  A 1 
ATOM 557  C CD  . PRO A 1 68  ? 13.441  1.626   7.470   1.00 42.56 68  A 1 
ATOM 558  N N   . VAL A 1 69  ? 15.928  4.152   4.776   1.00 43.98 69  A 1 
ATOM 559  C CA  . VAL A 1 69  ? 16.243  4.493   3.394   1.00 45.20 69  A 1 
ATOM 560  C C   . VAL A 1 69  ? 17.621  3.906   3.133   1.00 45.70 69  A 1 
ATOM 561  O O   . VAL A 1 69  ? 18.626  4.459   3.570   1.00 43.41 69  A 1 
ATOM 562  C CB  . VAL A 1 69  ? 16.185  6.012   3.121   1.00 43.24 69  A 1 
ATOM 563  C CG1 . VAL A 1 69  ? 16.106  6.251   1.610   1.00 39.61 69  A 1 
ATOM 564  C CG2 . VAL A 1 69  ? 14.965  6.692   3.764   1.00 39.40 69  A 1 
ATOM 565  N N   . ASN A 1 70  ? 17.683  2.754   2.476   1.00 41.34 70  A 1 
ATOM 566  C CA  . ASN A 1 70  ? 18.954  2.227   1.990   1.00 42.95 70  A 1 
ATOM 567  C C   . ASN A 1 70  ? 19.454  3.152   0.877   1.00 42.60 70  A 1 
ATOM 568  O O   . ASN A 1 70  ? 19.121  2.977   -0.291  1.00 40.30 70  A 1 
ATOM 569  C CB  . ASN A 1 70  ? 18.800  0.765   1.529   1.00 40.67 70  A 1 
ATOM 570  C CG  . ASN A 1 70  ? 18.914  -0.242  2.662   1.00 37.11 70  A 1 
ATOM 571  O OD1 . ASN A 1 70  ? 19.484  0.008   3.708   1.00 34.21 70  A 1 
ATOM 572  N ND2 . ASN A 1 70  ? 18.407  -1.436  2.475   1.00 33.34 70  A 1 
ATOM 573  N N   . THR A 1 71  ? 20.265  4.152   1.243   1.00 41.59 71  A 1 
ATOM 574  C CA  . THR A 1 71  ? 21.093  4.930   0.313   1.00 41.58 71  A 1 
ATOM 575  C C   . THR A 1 71  ? 22.306  4.092   -0.091  1.00 42.20 71  A 1 
ATOM 576  O O   . THR A 1 71  ? 23.452  4.435   0.179   1.00 39.28 71  A 1 
ATOM 577  C CB  . THR A 1 71  ? 21.499  6.284   0.918   1.00 38.53 71  A 1 
ATOM 578  O OG1 . THR A 1 71  ? 22.099  6.088   2.177   1.00 34.79 71  A 1 
ATOM 579  C CG2 . THR A 1 71  ? 20.295  7.205   1.115   1.00 33.59 71  A 1 
ATOM 580  N N   . GLY A 1 72  ? 22.048  2.934   -0.685  1.00 39.60 72  A 1 
ATOM 581  C CA  . GLY A 1 72  ? 23.075  2.070   -1.254  1.00 40.74 72  A 1 
ATOM 582  C C   . GLY A 1 72  ? 23.372  2.480   -2.688  1.00 40.72 72  A 1 
ATOM 583  O O   . GLY A 1 72  ? 22.534  2.276   -3.555  1.00 38.00 72  A 1 
ATOM 584  N N   . ASN A 1 73  ? 24.553  3.057   -2.885  1.00 34.52 73  A 1 
ATOM 585  C CA  . ASN A 1 73  ? 25.280  3.340   -4.130  1.00 35.66 73  A 1 
ATOM 586  C C   . ASN A 1 73  ? 24.539  4.063   -5.274  1.00 36.28 73  A 1 
ATOM 587  O O   . ASN A 1 73  ? 23.623  3.554   -5.909  1.00 33.95 73  A 1 
ATOM 588  C CB  . ASN A 1 73  ? 26.013  2.073   -4.611  1.00 33.17 73  A 1 
ATOM 589  C CG  . ASN A 1 73  ? 27.359  1.880   -3.936  1.00 30.28 73  A 1 
ATOM 590  O OD1 . ASN A 1 73  ? 27.815  2.676   -3.129  1.00 27.00 73  A 1 
ATOM 591  N ND2 . ASN A 1 73  ? 28.061  0.820   -4.257  1.00 26.29 73  A 1 
ATOM 592  N N   . GLN A 1 74  ? 25.070  5.234   -5.604  1.00 33.31 74  A 1 
ATOM 593  C CA  . GLN A 1 74  ? 24.869  5.918   -6.873  1.00 33.86 74  A 1 
ATOM 594  C C   . GLN A 1 74  ? 25.181  4.966   -8.037  1.00 35.33 74  A 1 
ATOM 595  O O   . GLN A 1 74  ? 26.342  4.665   -8.315  1.00 33.51 74  A 1 
ATOM 596  C CB  . GLN A 1 74  ? 25.791  7.149   -6.940  1.00 30.86 74  A 1 
ATOM 597  C CG  . GLN A 1 74  ? 25.394  8.262   -5.962  1.00 27.09 74  A 1 
ATOM 598  C CD  . GLN A 1 74  ? 26.324  9.473   -6.047  1.00 24.16 74  A 1 
ATOM 599  O OE1 . GLN A 1 74  ? 27.383  9.464   -6.649  1.00 23.08 74  A 1 
ATOM 600  N NE2 . GLN A 1 74  ? 25.967  10.581  -5.434  1.00 23.73 74  A 1 
ATOM 601  N N   . GLY A 1 75  ? 24.130  4.490   -8.686  1.00 32.90 75  A 1 
ATOM 602  C CA  . GLY A 1 75  ? 24.212  3.610   -9.840  1.00 33.61 75  A 1 
ATOM 603  C C   . GLY A 1 75  ? 22.930  2.798   -9.982  1.00 34.72 75  A 1 
ATOM 604  O O   . GLY A 1 75  ? 22.875  1.671   -9.528  1.00 32.34 75  A 1 
ATOM 605  N N   . VAL A 1 76  ? 21.888  3.405   -10.571 1.00 36.78 76  A 1 
ATOM 606  C CA  . VAL A 1 76  ? 20.626  2.733   -10.957 1.00 36.47 76  A 1 
ATOM 607  C C   . VAL A 1 76  ? 19.941  1.968   -9.809  1.00 38.12 76  A 1 
ATOM 608  O O   . VAL A 1 76  ? 19.714  0.768   -9.873  1.00 35.79 76  A 1 
ATOM 609  C CB  . VAL A 1 76  ? 20.804  1.877   -12.236 1.00 33.35 76  A 1 
ATOM 610  C CG1 . VAL A 1 76  ? 19.454  1.635   -12.918 1.00 30.75 76  A 1 
ATOM 611  C CG2 . VAL A 1 76  ? 21.709  2.553   -13.282 1.00 31.40 76  A 1 
ATOM 612  N N   . GLY A 1 77  ? 19.594  2.679   -8.721  1.00 46.90 77  A 1 
ATOM 613  C CA  . GLY A 1 77  ? 18.999  2.113   -7.505  1.00 48.00 77  A 1 
ATOM 614  C C   . GLY A 1 77  ? 17.588  2.610   -7.231  1.00 50.10 77  A 1 
ATOM 615  O O   . GLY A 1 77  ? 17.271  3.014   -6.117  1.00 47.23 77  A 1 
ATOM 616  N N   . GLY A 1 78  ? 16.721  2.634   -8.243  1.00 54.20 78  A 1 
ATOM 617  C CA  . GLY A 1 78  ? 15.280  2.582   -7.990  1.00 55.39 78  A 1 
ATOM 618  C C   . GLY A 1 78  ? 14.923  1.147   -7.619  1.00 57.73 78  A 1 
ATOM 619  O O   . GLY A 1 78  ? 15.476  0.227   -8.222  1.00 55.40 78  A 1 
ATOM 620  N N   . LEU A 1 79  ? 14.016  0.954   -6.655  1.00 56.75 79  A 1 
ATOM 621  C CA  . LEU A 1 79  ? 13.411  -0.363  -6.407  1.00 59.31 79  A 1 
ATOM 622  C C   . LEU A 1 79  ? 13.039  -0.978  -7.759  1.00 61.26 79  A 1 
ATOM 623  O O   . LEU A 1 79  ? 12.293  -0.361  -8.526  1.00 59.22 79  A 1 
ATOM 624  C CB  . LEU A 1 79  ? 12.146  -0.197  -5.550  1.00 57.62 79  A 1 
ATOM 625  C CG  . LEU A 1 79  ? 12.409  0.130   -4.073  1.00 54.06 79  A 1 
ATOM 626  C CD1 . LEU A 1 79  ? 11.141  0.690   -3.427  1.00 51.65 79  A 1 
ATOM 627  C CD2 . LEU A 1 79  ? 12.840  -1.109  -3.292  1.00 51.17 79  A 1 
ATOM 628  N N   . SER A 1 80  ? 13.578  -2.151  -8.065  1.00 61.40 80  A 1 
ATOM 629  C CA  . SER A 1 80  ? 13.240  -2.840  -9.303  1.00 64.12 80  A 1 
ATOM 630  C C   . SER A 1 80  ? 11.734  -3.114  -9.330  1.00 65.02 80  A 1 
ATOM 631  O O   . SER A 1 80  ? 11.092  -3.273  -8.284  1.00 65.03 80  A 1 
ATOM 632  C CB  . SER A 1 80  ? 14.065  -4.125  -9.459  1.00 62.58 80  A 1 
ATOM 633  O OG  . SER A 1 80  ? 13.752  -5.037  -8.428  1.00 56.91 80  A 1 
ATOM 634  N N   . ALA A 1 81  ? 11.143  -3.170  -10.520 1.00 66.90 81  A 1 
ATOM 635  C CA  . ALA A 1 81  ? 9.722   -3.504  -10.652 1.00 68.40 81  A 1 
ATOM 636  C C   . ALA A 1 81  ? 9.378   -4.821  -9.930  1.00 71.28 81  A 1 
ATOM 637  O O   . ALA A 1 81  ? 8.314   -4.942  -9.321  1.00 69.11 81  A 1 
ATOM 638  C CB  . ALA A 1 81  ? 9.390   -3.568  -12.147 1.00 66.07 81  A 1 
ATOM 639  N N   . ASP A 1 82  ? 10.323  -5.764  -9.904  1.00 67.20 82  A 1 
ATOM 640  C CA  . ASP A 1 82  ? 10.192  -7.038  -9.200  1.00 70.16 82  A 1 
ATOM 641  C C   . ASP A 1 82  ? 10.199  -6.874  -7.678  1.00 70.90 82  A 1 
ATOM 642  O O   . ASP A 1 82  ? 9.381   -7.489  -6.989  1.00 70.73 82  A 1 
ATOM 643  C CB  . ASP A 1 82  ? 11.314  -7.985  -9.642  1.00 69.09 82  A 1 
ATOM 644  C CG  . ASP A 1 82  ? 11.199  -8.388  -11.114 1.00 65.73 82  A 1 
ATOM 645  O OD1 . ASP A 1 82  ? 10.048  -8.512  -11.591 1.00 61.23 82  A 1 
ATOM 646  O OD2 . ASP A 1 82  ? 12.264  -8.580  -11.732 1.00 60.80 82  A 1 
ATOM 647  N N   . GLU A 1 83  ? 11.058  -6.012  -7.118  1.00 69.15 83  A 1 
ATOM 648  C CA  . GLU A 1 83  ? 11.081  -5.732  -5.675  1.00 70.05 83  A 1 
ATOM 649  C C   . GLU A 1 83  ? 9.798   -5.041  -5.214  1.00 70.39 83  A 1 
ATOM 650  O O   . GLU A 1 83  ? 9.216   -5.437  -4.196  1.00 68.81 83  A 1 
ATOM 651  C CB  . GLU A 1 83  ? 12.286  -4.858  -5.318  1.00 68.47 83  A 1 
ATOM 652  C CG  . GLU A 1 83  ? 13.595  -5.658  -5.322  1.00 63.34 83  A 1 
ATOM 653  C CD  . GLU A 1 83  ? 14.816  -4.733  -5.258  1.00 59.46 83  A 1 
ATOM 654  O OE1 . GLU A 1 83  ? 15.761  -5.078  -4.526  1.00 55.95 83  A 1 
ATOM 655  O OE2 . GLU A 1 83  ? 14.790  -3.702  -5.972  1.00 54.81 83  A 1 
ATOM 656  N N   . VAL A 1 84  ? 9.304   -4.066  -5.985  1.00 69.27 84  A 1 
ATOM 657  C CA  . VAL A 1 84  ? 8.021   -3.399  -5.713  1.00 69.85 84  A 1 
ATOM 658  C C   . VAL A 1 84  ? 6.867   -4.398  -5.800  1.00 72.05 84  A 1 
ATOM 659  O O   . VAL A 1 84  ? 6.023   -4.458  -4.903  1.00 70.84 84  A 1 
ATOM 660  C CB  . VAL A 1 84  ? 7.802   -2.213  -6.675  1.00 67.02 84  A 1 
ATOM 661  C CG1 . VAL A 1 84  ? 6.443   -1.540  -6.440  1.00 60.03 84  A 1 
ATOM 662  C CG2 . VAL A 1 84  ? 8.879   -1.139  -6.483  1.00 59.08 84  A 1 
ATOM 663  N N   . THR A 1 85  ? 6.853   -5.232  -6.834  1.00 71.86 85  A 1 
ATOM 664  C CA  . THR A 1 85  ? 5.825   -6.264  -7.038  1.00 72.43 85  A 1 
ATOM 665  C C   . THR A 1 85  ? 5.837   -7.297  -5.911  1.00 73.04 85  A 1 
ATOM 666  O O   . THR A 1 85  ? 4.779   -7.678  -5.401  1.00 74.13 85  A 1 
ATOM 667  C CB  . THR A 1 85  ? 6.027   -6.967  -8.390  1.00 71.86 85  A 1 
ATOM 668  O OG1 . THR A 1 85  ? 5.896   -6.030  -9.426  1.00 65.86 85  A 1 
ATOM 669  C CG2 . THR A 1 85  ? 4.975   -8.046  -8.665  1.00 63.59 85  A 1 
ATOM 670  N N   . ASN A 1 86  ? 7.014   -7.734  -5.470  1.00 74.85 86  A 1 
ATOM 671  C CA  . ASN A 1 86  ? 7.153   -8.686  -4.372  1.00 75.25 86  A 1 
ATOM 672  C C   . ASN A 1 86  ? 6.748   -8.071  -3.027  1.00 74.60 86  A 1 
ATOM 673  O O   . ASN A 1 86  ? 6.023   -8.710  -2.261  1.00 73.96 86  A 1 
ATOM 674  C CB  . ASN A 1 86  ? 8.591   -9.225  -4.361  1.00 74.85 86  A 1 
ATOM 675  C CG  . ASN A 1 86  ? 8.845   -10.203 -5.496  1.00 72.84 86  A 1 
ATOM 676  O OD1 . ASN A 1 86  ? 7.948   -10.890 -5.969  1.00 69.27 86  A 1 
ATOM 677  N ND2 . ASN A 1 86  ? 10.071  -10.324 -5.943  1.00 68.15 86  A 1 
ATOM 678  N N   . ALA A 1 87  ? 7.135   -6.820  -2.765  1.00 77.61 87  A 1 
ATOM 679  C CA  . ALA A 1 87  ? 6.687   -6.095  -1.580  1.00 75.92 87  A 1 
ATOM 680  C C   . ALA A 1 87  ? 5.155   -5.959  -1.558  1.00 78.13 87  A 1 
ATOM 681  O O   . ALA A 1 87  ? 4.521   -6.283  -0.550  1.00 75.55 87  A 1 
ATOM 682  C CB  . ALA A 1 87  ? 7.387   -4.729  -1.540  1.00 75.20 87  A 1 
ATOM 683  N N   . PHE A 1 88  ? 4.547   -5.583  -2.687  1.00 74.98 88  A 1 
ATOM 684  C CA  . PHE A 1 88  ? 3.096   -5.496  -2.829  1.00 75.98 88  A 1 
ATOM 685  C C   . PHE A 1 88  ? 2.410   -6.850  -2.600  1.00 78.45 88  A 1 
ATOM 686  O O   . PHE A 1 88  ? 1.504   -6.951  -1.770  1.00 78.28 88  A 1 
ATOM 687  C CB  . PHE A 1 88  ? 2.764   -4.925  -4.212  1.00 73.91 88  A 1 
ATOM 688  C CG  . PHE A 1 88  ? 1.277   -4.752  -4.436  1.00 68.78 88  A 1 
ATOM 689  C CD1 . PHE A 1 88  ? 0.554   -5.707  -5.176  1.00 63.28 88  A 1 
ATOM 690  C CD2 . PHE A 1 88  ? 0.609   -3.647  -3.878  1.00 63.30 88  A 1 
ATOM 691  C CE1 . PHE A 1 88  ? -0.830  -5.549  -5.366  1.00 58.67 88  A 1 
ATOM 692  C CE2 . PHE A 1 88  ? -0.774  -3.492  -4.064  1.00 60.23 88  A 1 
ATOM 693  C CZ  . PHE A 1 88  ? -1.498  -4.442  -4.810  1.00 61.53 88  A 1 
ATOM 694  N N   . LYS A 1 89  ? 2.885   -7.915  -3.261  1.00 77.30 89  A 1 
ATOM 695  C CA  . LYS A 1 89  ? 2.355   -9.279  -3.076  1.00 77.80 89  A 1 
ATOM 696  C C   . LYS A 1 89  ? 2.412   -9.726  -1.616  1.00 78.51 89  A 1 
ATOM 697  O O   . LYS A 1 89  ? 1.458   -10.332 -1.123  1.00 79.43 89  A 1 
ATOM 698  C CB  . LYS A 1 89  ? 3.141   -10.276 -3.946  1.00 77.06 89  A 1 
ATOM 699  C CG  . LYS A 1 89  ? 2.738   -10.225 -5.429  1.00 72.92 89  A 1 
ATOM 700  C CD  . LYS A 1 89  ? 3.668   -11.121 -6.261  1.00 70.08 89  A 1 
ATOM 701  C CE  . LYS A 1 89  ? 3.288   -11.075 -7.743  1.00 63.56 89  A 1 
ATOM 702  N NZ  . LYS A 1 89  ? 4.282   -11.784 -8.596  1.00 57.06 89  A 1 
ATOM 703  N N   . ASN A 1 90  ? 3.500   -9.420  -0.911  1.00 80.96 90  A 1 
ATOM 704  C CA  . ASN A 1 90  ? 3.656   -9.783  0.494   1.00 80.90 90  A 1 
ATOM 705  C C   . ASN A 1 90  ? 2.670   -9.028  1.392   1.00 80.73 90  A 1 
ATOM 706  O O   . ASN A 1 90  ? 2.025   -9.645  2.240   1.00 79.81 90  A 1 
ATOM 707  C CB  . ASN A 1 90  ? 5.117   -9.563  0.909   1.00 80.72 90  A 1 
ATOM 708  C CG  . ASN A 1 90  ? 6.058   -10.600 0.315   1.00 76.78 90  A 1 
ATOM 709  O OD1 . ASN A 1 90  ? 5.664   -11.685 -0.093  1.00 72.03 90  A 1 
ATOM 710  N ND2 . ASN A 1 90  ? 7.336   -10.312 0.277   1.00 70.93 90  A 1 
ATOM 711  N N   . VAL A 1 91  ? 2.483   -7.720  1.160   1.00 80.91 91  A 1 
ATOM 712  C CA  . VAL A 1 91  ? 1.502   -6.906  1.897   1.00 79.80 91  A 1 
ATOM 713  C C   . VAL A 1 91  ? 0.077   -7.409  1.661   1.00 80.52 91  A 1 
ATOM 714  O O   . VAL A 1 91  ? -0.685  -7.556  2.618   1.00 79.29 91  A 1 
ATOM 715  C CB  . VAL A 1 91  ? 1.645   -5.419  1.520   1.00 79.57 91  A 1 
ATOM 716  C CG1 . VAL A 1 91  ? 0.520   -4.550  2.099   1.00 71.70 91  A 1 
ATOM 717  C CG2 . VAL A 1 91  ? 2.966   -4.855  2.061   1.00 69.90 91  A 1 
ATOM 718  N N   . VAL A 1 92  ? -0.280  -7.734  0.415   1.00 80.87 92  A 1 
ATOM 719  C CA  . VAL A 1 92  ? -1.603  -8.284  0.072   1.00 79.38 92  A 1 
ATOM 720  C C   . VAL A 1 92  ? -1.825  -9.644  0.735   1.00 80.74 92  A 1 
ATOM 721  O O   . VAL A 1 92  ? -2.870  -9.865  1.344   1.00 80.43 92  A 1 
ATOM 722  C CB  . VAL A 1 92  ? -1.778  -8.367  -1.459  1.00 76.97 92  A 1 
ATOM 723  C CG1 . VAL A 1 92  ? -3.067  -9.100  -1.861  1.00 70.30 92  A 1 
ATOM 724  C CG2 . VAL A 1 92  ? -1.846  -6.964  -2.077  1.00 68.83 92  A 1 
ATOM 725  N N   . ARG A 1 93  ? -0.839  -10.544 0.689   1.00 83.50 93  A 1 
ATOM 726  C CA  . ARG A 1 93  ? -0.925  -11.854 1.361   1.00 83.64 93  A 1 
ATOM 727  C C   . ARG A 1 93  ? -1.111  -11.716 2.867   1.00 83.23 93  A 1 
ATOM 728  O O   . ARG A 1 93  ? -1.931  -12.424 3.450   1.00 82.77 93  A 1 
ATOM 729  C CB  . ARG A 1 93  ? 0.339   -12.676 1.076   1.00 83.36 93  A 1 
ATOM 730  C CG  . ARG A 1 93  ? 0.338   -13.275 -0.337  1.00 78.96 93  A 1 
ATOM 731  C CD  . ARG A 1 93  ? 1.698   -13.929 -0.592  1.00 76.86 93  A 1 
ATOM 732  N NE  . ARG A 1 93  ? 1.761   -14.581 -1.913  1.00 69.01 93  A 1 
ATOM 733  C CZ  . ARG A 1 93  ? 2.841   -15.109 -2.462  1.00 61.49 93  A 1 
ATOM 734  N NH1 . ARG A 1 93  ? 4.005   -15.081 -1.863  1.00 57.56 93  A 1 
ATOM 735  N NH2 . ARG A 1 93  ? 2.776   -15.687 -3.631  1.00 55.04 93  A 1 
ATOM 736  N N   . GLN A 1 94  ? -0.378  -10.795 3.488   1.00 86.34 94  A 1 
ATOM 737  C CA  . GLN A 1 94  ? -0.493  -10.536 4.920   1.00 85.04 94  A 1 
ATOM 738  C C   . GLN A 1 94  ? -1.871  -9.967  5.276   1.00 84.94 94  A 1 
ATOM 739  O O   . GLN A 1 94  ? -2.472  -10.390 6.266   1.00 83.77 94  A 1 
ATOM 740  C CB  . GLN A 1 94  ? 0.646   -9.598  5.337   1.00 84.62 94  A 1 
ATOM 741  C CG  . GLN A 1 94  ? 0.742   -9.454  6.864   1.00 76.60 94  A 1 
ATOM 742  C CD  . GLN A 1 94  ? 1.935   -8.600  7.290   1.00 71.36 94  A 1 
ATOM 743  O OE1 . GLN A 1 94  ? 2.577   -7.915  6.511   1.00 68.06 94  A 1 
ATOM 744  N NE2 . GLN A 1 94  ? 2.283   -8.603  8.558   1.00 62.61 94  A 1 
ATOM 745  N N   . ASP A 1 95  ? -2.408  -9.057  4.460   1.00 83.65 95  A 1 
ATOM 746  C CA  . ASP A 1 95  ? -3.747  -8.501  4.660   1.00 82.14 95  A 1 
ATOM 747  C C   . ASP A 1 95  ? -4.845  -9.565  4.539   1.00 83.33 95  A 1 
ATOM 748  O O   . ASP A 1 95  ? -5.735  -9.638  5.385   1.00 83.51 95  A 1 
ATOM 749  C CB  . ASP A 1 95  ? -3.978  -7.378  3.649   1.00 80.52 95  A 1 
ATOM 750  C CG  . ASP A 1 95  ? -5.150  -6.503  4.062   1.00 69.38 95  A 1 
ATOM 751  O OD1 . ASP A 1 95  ? -4.963  -5.779  5.074   1.00 63.35 95  A 1 
ATOM 752  O OD2 . ASP A 1 95  ? -6.162  -6.474  3.341   1.00 61.59 95  A 1 
ATOM 753  N N   . ILE A 1 96  ? -4.740  -10.435 3.530   1.00 84.00 96  A 1 
ATOM 754  C CA  . ILE A 1 96  ? -5.633  -11.588 3.356   1.00 84.01 96  A 1 
ATOM 755  C C   . ILE A 1 96  ? -5.585  -12.489 4.593   1.00 84.94 96  A 1 
ATOM 756  O O   . ILE A 1 96  ? -6.636  -12.829 5.135   1.00 85.43 96  A 1 
ATOM 757  C CB  . ILE A 1 96  ? -5.277  -12.357 2.062   1.00 83.83 96  A 1 
ATOM 758  C CG1 . ILE A 1 96  ? -5.665  -11.512 0.824   1.00 81.64 96  A 1 
ATOM 759  C CG2 . ILE A 1 96  ? -5.974  -13.730 2.006   1.00 79.85 96  A 1 
ATOM 760  C CD1 . ILE A 1 96  ? -5.083  -12.042 -0.494  1.00 75.67 96  A 1 
ATOM 761  N N   . ALA A 1 97  ? -4.394  -12.823 5.085   1.00 86.27 97  A 1 
ATOM 762  C CA  . ALA A 1 97  ? -4.241  -13.661 6.276   1.00 86.82 97  A 1 
ATOM 763  C C   . ALA A 1 97  ? -4.862  -13.016 7.532   1.00 87.51 97  A 1 
ATOM 764  O O   . ALA A 1 97  ? -5.515  -13.694 8.328   1.00 87.37 97  A 1 
ATOM 765  C CB  . ALA A 1 97  ? -2.748  -13.950 6.472   1.00 87.32 97  A 1 
ATOM 766  N N   . ILE A 1 98  ? -4.707  -11.699 7.699   1.00 86.73 98  A 1 
ATOM 767  C CA  . ILE A 1 98  ? -5.322  -10.952 8.807   1.00 86.37 98  A 1 
ATOM 768  C C   . ILE A 1 98  ? -6.852  -10.969 8.693   1.00 87.02 98  A 1 
ATOM 769  O O   . ILE A 1 98  ? -7.531  -11.202 9.695   1.00 86.88 98  A 1 
ATOM 770  C CB  . ILE A 1 98  ? -4.766  -9.508  8.865   1.00 87.00 98  A 1 
ATOM 771  C CG1 . ILE A 1 98  ? -3.282  -9.525  9.315   1.00 84.45 98  A 1 
ATOM 772  C CG2 . ILE A 1 98  ? -5.582  -8.620  9.830   1.00 82.53 98  A 1 
ATOM 773  C CD1 . ILE A 1 98  ? -2.550  -8.200  9.076   1.00 77.54 98  A 1 
ATOM 774  N N   . LYS A 1 99  ? -7.408  -10.738 7.492   1.00 86.61 99  A 1 
ATOM 775  C CA  . LYS A 1 99  ? -8.858  -10.782 7.254   1.00 85.74 99  A 1 
ATOM 776  C C   . LYS A 1 99  ? -9.426  -12.172 7.521   1.00 87.45 99  A 1 
ATOM 777  O O   . LYS A 1 99  ? -10.397 -12.285 8.262   1.00 87.91 99  A 1 
ATOM 778  C CB  . LYS A 1 99  ? -9.179  -10.327 5.825   1.00 84.63 99  A 1 
ATOM 779  C CG  . LYS A 1 99  ? -9.040  -8.809  5.664   1.00 80.80 99  A 1 
ATOM 780  C CD  . LYS A 1 99  ? -9.422  -8.410  4.237   1.00 77.38 99  A 1 
ATOM 781  C CE  . LYS A 1 99  ? -9.290  -6.901  4.052   1.00 71.52 99  A 1 
ATOM 782  N NZ  . LYS A 1 99  ? -9.730  -6.495  2.696   1.00 65.52 99  A 1 
ATOM 783  N N   . GLN A 1 100 ? -8.774  -13.215 7.014   1.00 88.26 100 A 1 
ATOM 784  C CA  . GLN A 1 100 ? -9.170  -14.604 7.261   1.00 87.51 100 A 1 
ATOM 785  C C   . GLN A 1 100 ? -9.139  -14.946 8.756   1.00 89.56 100 A 1 
ATOM 786  O O   . GLN A 1 100 ? -10.100 -15.500 9.282   1.00 89.75 100 A 1 
ATOM 787  C CB  . GLN A 1 100 ? -8.249  -15.547 6.477   1.00 86.03 100 A 1 
ATOM 788  C CG  . GLN A 1 100 ? -8.558  -15.527 4.973   1.00 80.90 100 A 1 
ATOM 789  C CD  . GLN A 1 100 ? -7.628  -16.431 4.170   1.00 78.46 100 A 1 
ATOM 790  O OE1 . GLN A 1 100 ? -6.493  -16.710 4.526   1.00 73.33 100 A 1 
ATOM 791  N NE2 . GLN A 1 100 ? -8.074  -16.921 3.036   1.00 70.41 100 A 1 
ATOM 792  N N   . LYS A 1 101 ? -8.096  -14.537 9.473   1.00 89.97 101 A 1 
ATOM 793  C CA  . LYS A 1 101 ? -8.001  -14.745 10.930  1.00 91.29 101 A 1 
ATOM 794  C C   . LYS A 1 101 ? -9.101  -14.019 11.711  1.00 92.68 101 A 1 
ATOM 795  O O   . LYS A 1 101 ? -9.493  -14.479 12.780  1.00 92.42 101 A 1 
ATOM 796  C CB  . LYS A 1 101 ? -6.600  -14.322 11.401  1.00 91.26 101 A 1 
ATOM 797  C CG  . LYS A 1 101 ? -6.357  -14.685 12.873  1.00 83.87 101 A 1 
ATOM 798  C CD  . LYS A 1 101 ? -4.931  -14.336 13.312  1.00 79.81 101 A 1 
ATOM 799  C CE  . LYS A 1 101 ? -4.760  -14.741 14.780  1.00 71.42 101 A 1 
ATOM 800  N NZ  . LYS A 1 101 ? -3.392  -14.451 15.287  1.00 64.40 101 A 1 
ATOM 801  N N   . LYS A 1 102 ? -9.590  -12.890 11.191  1.00 92.50 102 A 1 
ATOM 802  C CA  . LYS A 1 102 ? -10.695 -12.114 11.774  1.00 92.57 102 A 1 
ATOM 803  C C   . LYS A 1 102 ? -12.079 -12.591 11.317  1.00 93.12 102 A 1 
ATOM 804  O O   . LYS A 1 102 ? -13.066 -11.977 11.712  1.00 92.10 102 A 1 
ATOM 805  C CB  . LYS A 1 102 ? -10.491 -10.622 11.470  1.00 92.66 102 A 1 
ATOM 806  C CG  . LYS A 1 102 ? -9.312  -10.018 12.248  1.00 90.67 102 A 1 
ATOM 807  C CD  . LYS A 1 102 ? -9.169  -8.532  11.890  1.00 87.05 102 A 1 
ATOM 808  C CE  . LYS A 1 102 ? -8.027  -7.896  12.684  1.00 82.42 102 A 1 
ATOM 809  N NZ  . LYS A 1 102 ? -7.948  -6.430  12.438  1.00 75.26 102 A 1 
ATOM 810  N N   . GLY A 1 103 ? -12.168 -13.625 10.476  1.00 92.87 103 A 1 
ATOM 811  C CA  . GLY A 1 103 ? -13.434 -14.094 9.906   1.00 93.24 103 A 1 
ATOM 812  C C   . GLY A 1 103 ? -14.070 -13.116 8.913   1.00 93.64 103 A 1 
ATOM 813  O O   . GLY A 1 103 ? -15.279 -13.154 8.712   1.00 91.19 103 A 1 
ATOM 814  N N   . LEU A 1 104 ? -13.277 -12.207 8.325   1.00 90.24 104 A 1 
ATOM 815  C CA  . LEU A 1 104 ? -13.762 -11.223 7.357   1.00 89.94 104 A 1 
ATOM 816  C C   . LEU A 1 104 ? -13.679 -11.779 5.930   1.00 90.04 104 A 1 
ATOM 817  O O   . LEU A 1 104 ? -12.704 -12.463 5.601   1.00 88.98 104 A 1 
ATOM 818  C CB  . LEU A 1 104 ? -12.964 -9.914  7.475   1.00 89.42 104 A 1 
ATOM 819  C CG  . LEU A 1 104 ? -13.133 -9.178  8.815   1.00 86.09 104 A 1 
ATOM 820  C CD1 . LEU A 1 104 ? -12.173 -7.983  8.856   1.00 79.73 104 A 1 
ATOM 821  C CD2 . LEU A 1 104 ? -14.556 -8.648  9.015   1.00 79.03 104 A 1 
ATOM 822  N N   . PRO A 1 105 ? -14.642 -11.438 5.063   1.00 90.85 105 A 1 
ATOM 823  C CA  . PRO A 1 105 ? -14.638 -11.882 3.678   1.00 89.64 105 A 1 
ATOM 824  C C   . PRO A 1 105 ? -13.488 -11.252 2.879   1.00 89.80 105 A 1 
ATOM 825  O O   . PRO A 1 105 ? -13.051 -10.122 3.131   1.00 88.25 105 A 1 
ATOM 826  C CB  . PRO A 1 105 ? -16.016 -11.506 3.133   1.00 88.36 105 A 1 
ATOM 827  C CG  . PRO A 1 105 ? -16.415 -10.288 3.966   1.00 85.42 105 A 1 
ATOM 828  C CD  . PRO A 1 105 ? -15.824 -10.615 5.326   1.00 88.43 105 A 1 
ATOM 829  N N   . VAL A 1 106 ? -12.997 -11.989 1.880   1.00 85.81 106 A 1 
ATOM 830  C CA  . VAL A 1 106 ? -11.877 -11.599 1.015   1.00 85.99 106 A 1 
ATOM 831  C C   . VAL A 1 106 ? -12.342 -11.572 -0.435  1.00 85.95 106 A 1 
ATOM 832  O O   . VAL A 1 106 ? -12.791 -12.581 -0.974  1.00 84.73 106 A 1 
ATOM 833  C CB  . VAL A 1 106 ? -10.672 -12.537 1.210   1.00 84.79 106 A 1 
ATOM 834  C CG1 . VAL A 1 106 ? -9.501  -12.126 0.303   1.00 77.41 106 A 1 
ATOM 835  C CG2 . VAL A 1 106 ? -10.160 -12.502 2.662   1.00 76.80 106 A 1 
ATOM 836  N N   . ALA A 1 107 ? -12.188 -10.428 -1.101  1.00 86.67 107 A 1 
ATOM 837  C CA  . ALA A 1 107 ? -12.444 -10.317 -2.534  1.00 85.09 107 A 1 
ATOM 838  C C   . ALA A 1 107 ? -11.375 -11.084 -3.331  1.00 84.72 107 A 1 
ATOM 839  O O   . ALA A 1 107 ? -10.171 -10.924 -3.093  1.00 83.05 107 A 1 
ATOM 840  C CB  . ALA A 1 107 ? -12.516 -8.840  -2.927  1.00 82.97 107 A 1 
ATOM 841  N N   . ARG A 1 108 ? -11.815 -11.904 -4.285  1.00 85.07 108 A 1 
ATOM 842  C CA  . ARG A 1 108 ? -10.975 -12.693 -5.191  1.00 85.31 108 A 1 
ATOM 843  C C   . ARG A 1 108 ? -11.522 -12.646 -6.616  1.00 86.74 108 A 1 
ATOM 844  O O   . ARG A 1 108 ? -12.669 -12.282 -6.851  1.00 85.47 108 A 1 
ATOM 845  C CB  . ARG A 1 108 ? -10.851 -14.142 -4.693  1.00 83.73 108 A 1 
ATOM 846  C CG  . ARG A 1 108 ? -10.092 -14.241 -3.361  1.00 80.70 108 A 1 
ATOM 847  C CD  . ARG A 1 108 ? -9.682  -15.690 -3.097  1.00 78.21 108 A 1 
ATOM 848  N NE  . ARG A 1 108 ? -8.889  -15.821 -1.857  1.00 75.05 108 A 1 
ATOM 849  C CZ  . ARG A 1 108 ? -8.320  -16.927 -1.423  1.00 70.84 108 A 1 
ATOM 850  N NH1 . ARG A 1 108 ? -8.298  -18.020 -2.126  1.00 65.76 108 A 1 
ATOM 851  N NH2 . ARG A 1 108 ? -7.773  -16.970 -0.247  1.00 66.19 108 A 1 
ATOM 852  N N   . TYR A 1 109 ? -10.677 -13.039 -7.571  1.00 81.11 109 A 1 
ATOM 853  C CA  . TYR A 1 109 ? -11.036 -13.129 -8.978  1.00 81.66 109 A 1 
ATOM 854  C C   . TYR A 1 109 ? -10.815 -14.559 -9.472  1.00 82.92 109 A 1 
ATOM 855  O O   . TYR A 1 109 ? -9.729  -15.122 -9.298  1.00 81.51 109 A 1 
ATOM 856  C CB  . TYR A 1 109 ? -10.230 -12.102 -9.774  1.00 80.18 109 A 1 
ATOM 857  C CG  . TYR A 1 109 ? -10.699 -11.956 -11.206 1.00 77.02 109 A 1 
ATOM 858  C CD1 . TYR A 1 109 ? -10.023 -12.614 -12.251 1.00 70.91 109 A 1 
ATOM 859  C CD2 . TYR A 1 109 ? -11.825 -11.157 -11.490 1.00 69.18 109 A 1 
ATOM 860  C CE1 . TYR A 1 109 ? -10.454 -12.457 -13.579 1.00 65.76 109 A 1 
ATOM 861  C CE2 . TYR A 1 109 ? -12.265 -10.999 -12.818 1.00 66.77 109 A 1 
ATOM 862  C CZ  . TYR A 1 109 ? -11.574 -11.645 -13.865 1.00 70.78 109 A 1 
ATOM 863  O OH  . TYR A 1 109 ? -11.985 -11.484 -15.151 1.00 68.15 109 A 1 
ATOM 864  N N   . ASP A 1 110 ? -11.844 -15.140 -10.067 1.00 83.22 110 A 1 
ATOM 865  C CA  . ASP A 1 110 ? -11.767 -16.444 -10.706 1.00 84.59 110 A 1 
ATOM 866  C C   . ASP A 1 110 ? -11.400 -16.270 -12.180 1.00 85.33 110 A 1 
ATOM 867  O O   . ASP A 1 110 ? -12.220 -15.882 -13.012 1.00 84.79 110 A 1 
ATOM 868  C CB  . ASP A 1 110 ? -13.088 -17.201 -10.503 1.00 84.13 110 A 1 
ATOM 869  C CG  . ASP A 1 110 ? -13.105 -18.579 -11.175 1.00 82.61 110 A 1 
ATOM 870  O OD1 . ASP A 1 110 ? -12.078 -19.002 -11.761 1.00 77.76 110 A 1 
ATOM 871  O OD2 . ASP A 1 110 ? -14.191 -19.194 -11.163 1.00 76.07 110 A 1 
ATOM 872  N N   . THR A 1 111 ? -10.153 -16.591 -12.511 1.00 85.01 111 A 1 
ATOM 873  C CA  . THR A 1 111 ? -9.609  -16.481 -13.871 1.00 85.82 111 A 1 
ATOM 874  C C   . THR A 1 111 ? -10.251 -17.450 -14.865 1.00 87.12 111 A 1 
ATOM 875  O O   . THR A 1 111 ? -10.168 -17.212 -16.064 1.00 85.40 111 A 1 
ATOM 876  C CB  . THR A 1 111 ? -8.092  -16.710 -13.871 1.00 84.49 111 A 1 
ATOM 877  O OG1 . THR A 1 111 ? -7.777  -17.941 -13.260 1.00 77.65 111 A 1 
ATOM 878  C CG2 . THR A 1 111 ? -7.347  -15.621 -13.098 1.00 74.16 111 A 1 
ATOM 879  N N   . LYS A 1 112 ? -10.876 -18.541 -14.404 1.00 89.21 112 A 1 
ATOM 880  C CA  . LYS A 1 112 ? -11.530 -19.516 -15.287 1.00 89.67 112 A 1 
ATOM 881  C C   . LYS A 1 112 ? -12.910 -19.036 -15.719 1.00 90.46 112 A 1 
ATOM 882  O O   . LYS A 1 112 ? -13.264 -19.185 -16.880 1.00 88.76 112 A 1 
ATOM 883  C CB  . LYS A 1 112 ? -11.658 -20.883 -14.606 1.00 89.65 112 A 1 
ATOM 884  C CG  . LYS A 1 112 ? -10.306 -21.555 -14.340 1.00 82.79 112 A 1 
ATOM 885  C CD  . LYS A 1 112 ? -10.541 -22.945 -13.738 1.00 77.08 112 A 1 
ATOM 886  C CE  . LYS A 1 112 ? -9.207  -23.652 -13.502 1.00 69.37 112 A 1 
ATOM 887  N NZ  . LYS A 1 112 ? -9.411  -25.017 -12.949 1.00 61.82 112 A 1 
ATOM 888  N N   . SER A 1 113 ? -13.682 -18.487 -14.793 1.00 90.26 113 A 1 
ATOM 889  C CA  . SER A 1 113 ? -15.020 -17.955 -15.079 1.00 89.51 113 A 1 
ATOM 890  C C   . SER A 1 113 ? -15.024 -16.470 -15.455 1.00 89.99 113 A 1 
ATOM 891  O O   . SER A 1 113 ? -16.055 -15.973 -15.906 1.00 87.77 113 A 1 
ATOM 892  C CB  . SER A 1 113 ? -15.955 -18.224 -13.901 1.00 89.33 113 A 1 
ATOM 893  O OG  . SER A 1 113 ? -15.531 -17.551 -12.739 1.00 83.26 113 A 1 
ATOM 894  N N   . GLY A 1 114 ? -13.893 -15.776 -15.287 1.00 85.69 114 A 1 
ATOM 895  C CA  . GLY A 1 114 ? -13.767 -14.349 -15.569 1.00 85.04 114 A 1 
ATOM 896  C C   . GLY A 1 114 ? -14.578 -13.465 -14.616 1.00 86.19 114 A 1 
ATOM 897  O O   . GLY A 1 114 ? -14.929 -12.351 -14.989 1.00 81.54 114 A 1 
ATOM 898  N N   . ARG A 1 115 ? -14.909 -13.953 -13.409 1.00 84.35 115 A 1 
ATOM 899  C CA  . ARG A 1 115 ? -15.796 -13.252 -12.469 1.00 85.10 115 A 1 
ATOM 900  C C   . ARG A 1 115 ? -15.121 -12.966 -11.133 1.00 84.40 115 A 1 
ATOM 901  O O   . ARG A 1 115 ? -14.359 -13.786 -10.617 1.00 81.13 115 A 1 
ATOM 902  C CB  . ARG A 1 115 ? -17.108 -14.035 -12.295 1.00 83.41 115 A 1 
ATOM 903  C CG  . ARG A 1 115 ? -17.998 -13.885 -13.541 1.00 80.21 115 A 1 
ATOM 904  C CD  . ARG A 1 115 ? -19.364 -14.551 -13.365 1.00 78.48 115 A 1 
ATOM 905  N NE  . ARG A 1 115 ? -19.327 -15.995 -13.643 1.00 70.54 115 A 1 
ATOM 906  C CZ  . ARG A 1 115 ? -20.352 -16.822 -13.532 1.00 65.06 115 A 1 
ATOM 907  N NH1 . ARG A 1 115 ? -21.512 -16.431 -13.075 1.00 62.55 115 A 1 
ATOM 908  N NH2 . ARG A 1 115 ? -20.232 -18.072 -13.892 1.00 58.02 115 A 1 
ATOM 909  N N   . ALA A 1 116 ? -15.435 -11.806 -10.559 1.00 86.00 116 A 1 
ATOM 910  C CA  . ALA A 1 116 ? -15.086 -11.491 -9.183  1.00 86.13 116 A 1 
ATOM 911  C C   . ALA A 1 116 ? -16.021 -12.238 -8.219  1.00 87.20 116 A 1 
ATOM 912  O O   . ALA A 1 116 ? -17.193 -12.471 -8.522  1.00 84.78 116 A 1 
ATOM 913  C CB  . ALA A 1 116 ? -15.123 -9.973  -8.988  1.00 83.09 116 A 1 
ATOM 914  N N   . TYR A 1 117 ? -15.503 -12.614 -7.059  1.00 83.42 117 A 1 
ATOM 915  C CA  . TYR A 1 117 ? -16.291 -13.204 -5.987  1.00 83.82 117 A 1 
ATOM 916  C C   . TYR A 1 117 ? -15.756 -12.797 -4.614  1.00 83.65 117 A 1 
ATOM 917  O O   . TYR A 1 117 ? -14.574 -12.480 -4.451  1.00 82.69 117 A 1 
ATOM 918  C CB  . TYR A 1 117 ? -16.370 -14.730 -6.143  1.00 83.73 117 A 1 
ATOM 919  C CG  . TYR A 1 117 ? -15.070 -15.488 -5.921  1.00 82.64 117 A 1 
ATOM 920  C CD1 . TYR A 1 117 ? -14.162 -15.667 -6.983  1.00 75.97 117 A 1 
ATOM 921  C CD2 . TYR A 1 117 ? -14.778 -16.037 -4.656  1.00 75.47 117 A 1 
ATOM 922  C CE1 . TYR A 1 117 ? -12.971 -16.393 -6.786  1.00 72.58 117 A 1 
ATOM 923  C CE2 . TYR A 1 117 ? -13.588 -16.763 -4.453  1.00 73.21 117 A 1 
ATOM 924  C CZ  . TYR A 1 117 ? -12.683 -16.946 -5.520  1.00 80.26 117 A 1 
ATOM 925  O OH  . TYR A 1 117 ? -11.539 -17.655 -5.328  1.00 78.09 117 A 1 
ATOM 926  N N   . LEU A 1 118 ? -16.632 -12.829 -3.628  1.00 86.50 118 A 1 
ATOM 927  C CA  . LEU A 1 118 ? -16.300 -12.662 -2.224  1.00 86.30 118 A 1 
ATOM 928  C C   . LEU A 1 118 ? -16.199 -14.048 -1.582  1.00 87.16 118 A 1 
ATOM 929  O O   . LEU A 1 118 ? -17.148 -14.826 -1.637  1.00 87.23 118 A 1 
ATOM 930  C CB  . LEU A 1 118 ? -17.385 -11.776 -1.583  1.00 84.54 118 A 1 
ATOM 931  C CG  . LEU A 1 118 ? -16.925 -11.095 -0.289  1.00 77.66 118 A 1 
ATOM 932  C CD1 . LEU A 1 118 ? -15.964 -9.939  -0.583  1.00 70.27 118 A 1 
ATOM 933  C CD2 . LEU A 1 118 ? -18.139 -10.528 0.446   1.00 69.75 118 A 1 
ATOM 934  N N   . GLU A 1 119 ? -15.046 -14.370 -1.019  1.00 90.02 119 A 1 
ATOM 935  C CA  . GLU A 1 119 ? -14.851 -15.611 -0.265  1.00 89.43 119 A 1 
ATOM 936  C C   . GLU A 1 119 ? -15.053 -15.333 1.220   1.00 89.70 119 A 1 
ATOM 937  O O   . GLU A 1 119 ? -14.292 -14.578 1.828   1.00 89.05 119 A 1 
ATOM 938  C CB  . GLU A 1 119 ? -13.465 -16.195 -0.572  1.00 88.29 119 A 1 
ATOM 939  C CG  . GLU A 1 119 ? -13.224 -17.581 0.051   1.00 84.13 119 A 1 
ATOM 940  C CD  . GLU A 1 119 ? -11.860 -18.172 -0.355  1.00 82.78 119 A 1 
ATOM 941  O OE1 . GLU A 1 119 ? -11.449 -19.238 0.138   1.00 74.22 119 A 1 
ATOM 942  O OE2 . GLU A 1 119 ? -11.142 -17.555 -1.180  1.00 75.05 119 A 1 
ATOM 943  N N   . ASN A 1 120 ? -16.093 -15.928 1.792   1.00 91.70 120 A 1 
ATOM 944  C CA  . ASN A 1 120 ? -16.410 -15.825 3.208   1.00 90.85 120 A 1 
ATOM 945  C C   . ASN A 1 120 ? -15.492 -16.726 4.049   1.00 90.03 120 A 1 
ATOM 946  O O   . ASN A 1 120 ? -14.817 -17.628 3.550   1.00 88.35 120 A 1 
ATOM 947  C CB  . ASN A 1 120 ? -17.906 -16.136 3.398   1.00 90.83 120 A 1 
ATOM 948  C CG  . ASN A 1 120 ? -18.799 -15.089 2.756   1.00 89.50 120 A 1 
ATOM 949  O OD1 . ASN A 1 120 ? -18.641 -13.899 3.007   1.00 81.75 120 A 1 
ATOM 950  N ND2 . ASN A 1 120 ? -19.727 -15.485 1.923   1.00 80.91 120 A 1 
ATOM 951  N N   . ALA A 1 121 ? -15.453 -16.488 5.361   1.00 90.21 121 A 1 
ATOM 952  C CA  . ALA A 1 121 ? -14.597 -17.244 6.281   1.00 88.74 121 A 1 
ATOM 953  C C   . ALA A 1 121 ? -14.954 -18.741 6.373   1.00 89.34 121 A 1 
ATOM 954  O O   . ALA A 1 121 ? -14.105 -19.548 6.752   1.00 86.48 121 A 1 
ATOM 955  C CB  . ALA A 1 121 ? -14.691 -16.576 7.656   1.00 86.92 121 A 1 
ATOM 956  N N   . ASP A 1 122 ? -16.189 -19.101 6.018   1.00 91.40 122 A 1 
ATOM 957  C CA  . ASP A 1 122 ? -16.686 -20.479 5.934   1.00 91.86 122 A 1 
ATOM 958  C C   . ASP A 1 122 ? -16.342 -21.177 4.604   1.00 92.90 122 A 1 
ATOM 959  O O   . ASP A 1 122 ? -16.629 -22.360 4.430   1.00 91.80 122 A 1 
ATOM 960  C CB  . ASP A 1 122 ? -18.207 -20.467 6.190   1.00 90.69 122 A 1 
ATOM 961  C CG  . ASP A 1 122 ? -19.013 -19.734 5.111   1.00 87.13 122 A 1 
ATOM 962  O OD1 . ASP A 1 122 ? -18.399 -19.091 4.228   1.00 80.83 122 A 1 
ATOM 963  O OD2 . ASP A 1 122 ? -20.256 -19.805 5.162   1.00 81.70 122 A 1 
ATOM 964  N N   . GLY A 1 123 ? -15.704 -20.467 3.664   1.00 91.05 123 A 1 
ATOM 965  C CA  . GLY A 1 123 ? -15.352 -20.949 2.330   1.00 91.32 123 A 1 
ATOM 966  C C   . GLY A 1 123 ? -16.448 -20.773 1.275   1.00 93.21 123 A 1 
ATOM 967  O O   . GLY A 1 123 ? -16.230 -21.140 0.115   1.00 92.04 123 A 1 
ATOM 968  N N   . THR A 1 124 ? -17.593 -20.182 1.629   1.00 92.95 124 A 1 
ATOM 969  C CA  . THR A 1 124 ? -18.671 -19.862 0.683   1.00 94.12 124 A 1 
ATOM 970  C C   . THR A 1 124 ? -18.224 -18.756 -0.271  1.00 94.07 124 A 1 
ATOM 971  O O   . THR A 1 124 ? -17.511 -17.827 0.118   1.00 93.28 124 A 1 
ATOM 972  C CB  . THR A 1 124 ? -19.964 -19.458 1.408   1.00 94.21 124 A 1 
ATOM 973  O OG1 . THR A 1 124 ? -20.297 -20.446 2.348   1.00 89.55 124 A 1 
ATOM 974  C CG2 . THR A 1 124 ? -21.159 -19.347 0.457   1.00 86.76 124 A 1 
ATOM 975  N N   . LYS A 1 125 ? -18.617 -18.864 -1.555  1.00 91.80 125 A 1 
ATOM 976  C CA  . LYS A 1 125 ? -18.244 -17.922 -2.616  1.00 92.78 125 A 1 
ATOM 977  C C   . LYS A 1 125 ? -19.478 -17.212 -3.159  1.00 93.80 125 A 1 
ATOM 978  O O   . LYS A 1 125 ? -20.317 -17.849 -3.795  1.00 93.29 125 A 1 
ATOM 979  C CB  . LYS A 1 125 ? -17.510 -18.646 -3.750  1.00 91.48 125 A 1 
ATOM 980  C CG  . LYS A 1 125 ? -16.179 -19.245 -3.294  1.00 89.82 125 A 1 
ATOM 981  C CD  . LYS A 1 125 ? -15.486 -19.907 -4.486  1.00 87.43 125 A 1 
ATOM 982  C CE  . LYS A 1 125 ? -14.187 -20.559 -4.017  1.00 83.19 125 A 1 
ATOM 983  N NZ  . LYS A 1 125 ? -13.484 -21.188 -5.161  1.00 75.86 125 A 1 
ATOM 984  N N   . ASP A 1 126 ? -19.519 -15.894 -2.998  1.00 91.73 126 A 1 
ATOM 985  C CA  . ASP A 1 126 ? -20.566 -15.033 -3.536  1.00 91.20 126 A 1 
ATOM 986  C C   . ASP A 1 126 ? -20.039 -14.351 -4.802  1.00 91.20 126 A 1 
ATOM 987  O O   . ASP A 1 126 ? -19.178 -13.470 -4.727  1.00 89.05 126 A 1 
ATOM 988  C CB  . ASP A 1 126 ? -21.007 -14.023 -2.467  1.00 90.38 126 A 1 
ATOM 989  C CG  . ASP A 1 126 ? -21.593 -14.700 -1.223  1.00 84.11 126 A 1 
ATOM 990  O OD1 . ASP A 1 126 ? -22.326 -15.696 -1.385  1.00 77.09 126 A 1 
ATOM 991  O OD2 . ASP A 1 126 ? -21.284 -14.218 -0.109  1.00 76.95 126 A 1 
ATOM 992  N N   . TYR A 1 127 ? -20.490 -14.796 -5.975  1.00 87.46 127 A 1 
ATOM 993  C CA  . TYR A 1 127 ? -20.082 -14.235 -7.268  1.00 86.81 127 A 1 
ATOM 994  C C   . TYR A 1 127 ? -20.852 -12.945 -7.570  1.00 84.25 127 A 1 
ATOM 995  O O   . TYR A 1 127 ? -22.052 -12.871 -7.327  1.00 78.62 127 A 1 
ATOM 996  C CB  . TYR A 1 127 ? -20.248 -15.269 -8.394  1.00 86.79 127 A 1 
ATOM 997  C CG  . TYR A 1 127 ? -19.219 -16.388 -8.359  1.00 87.35 127 A 1 
ATOM 998  C CD1 . TYR A 1 127 ? -18.037 -16.277 -9.119  1.00 78.43 127 A 1 
ATOM 999  C CD2 . TYR A 1 127 ? -19.430 -17.528 -7.555  1.00 78.42 127 A 1 
ATOM 1000 C CE1 . TYR A 1 127 ? -17.072 -17.304 -9.085  1.00 77.54 127 A 1 
ATOM 1001 C CE2 . TYR A 1 127 ? -18.465 -18.557 -7.514  1.00 77.56 127 A 1 
ATOM 1002 C CZ  . TYR A 1 127 ? -17.284 -18.444 -8.283  1.00 85.70 127 A 1 
ATOM 1003 O OH  . TYR A 1 127 ? -16.347 -19.434 -8.243  1.00 83.04 127 A 1 
ATOM 1004 N N   . VAL A 1 128 ? -20.131 -11.964 -8.129  1.00 87.75 128 A 1 
ATOM 1005 C CA  . VAL A 1 128 ? -20.670 -10.675 -8.582  1.00 82.82 128 A 1 
ATOM 1006 C C   . VAL A 1 128 ? -20.729 -10.664 -10.108 1.00 78.13 128 A 1 
ATOM 1007 O O   . VAL A 1 128 ? -19.771 -11.150 -10.748 1.00 74.62 128 A 1 
ATOM 1008 C CB  . VAL A 1 128 ? -19.857 -9.496  -8.015  1.00 77.29 128 A 1 
ATOM 1009 C CG1 . VAL A 1 128 ? -20.523 -8.152  -8.338  1.00 67.62 128 A 1 
ATOM 1010 C CG2 . VAL A 1 128 ? -19.731 -9.587  -6.483  1.00 65.83 128 A 1 
ATOM 1011 O OXT . VAL A 1 128 ? -21.754 -10.130 -10.598 1.00 67.27 128 A 1 
#
