# 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_if03553
#
_entry.id if03553
#
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" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)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 LYS 2   
1 n LYS 3   
1 n VAL 4   
1 n LEU 5   
1 n PHE 6   
1 n THR 7   
1 n PRO 8   
1 n GLU 9   
1 n VAL 10  
1 n THR 11  
1 n GLY 12  
1 n TYR 13  
1 n ILE 14  
1 n ASP 15  
1 n PHE 16  
1 n LEU 17  
1 n ILE 18  
1 n PRO 19  
1 n LEU 20  
1 n LEU 21  
1 n TYR 22  
1 n GLU 23  
1 n LEU 24  
1 n GLY 25  
1 n TYR 26  
1 n PHE 27  
1 n ARG 28  
1 n ASP 29  
1 n LYS 30  
1 n GLU 31  
1 n LYS 32  
1 n ALA 33  
1 n ARG 34  
1 n LYS 35  
1 n TYR 36  
1 n PHE 37  
1 n LYS 38  
1 n GLU 39  
1 n LEU 40  
1 n VAL 41  
1 n ASP 42  
1 n ASP 43  
1 n ILE 44  
1 n LYS 45  
1 n LYS 46  
1 n ASN 47  
1 n LEU 48  
1 n PRO 49  
1 n ILE 50  
1 n ARG 51  
1 n GLN 52  
1 n HIS 53  
1 n ASN 54  
1 n PRO 55  
1 n ALA 56  
1 n PRO 57  
1 n PRO 58  
1 n TYR 59  
1 n PHE 60  
1 n HIS 61  
1 n LYS 62  
1 n PHE 63  
1 n LEU 64  
1 n ASN 65  
1 n TYR 66  
1 n MET 67  
1 n GLU 68  
1 n HIS 69  
1 n ALA 70  
1 n GLU 71  
1 n ASN 72  
1 n MET 73  
1 n GLU 74  
1 n TYR 75  
1 n THR 76  
1 n SER 77  
1 n PHE 78  
1 n ARG 79  
1 n LYS 80  
1 n ASN 81  
1 n LYS 82  
1 n ASN 83  
1 n THR 84  
1 n ALA 85  
1 n TRP 86  
1 n TYR 87  
1 n ALA 88  
1 n PHE 89  
1 n PHE 90  
1 n THR 91  
1 n THR 92  
1 n TYR 93  
1 n GLU 94  
1 n ASP 95  
1 n GLU 96  
1 n GLU 97  
1 n THR 98  
1 n GLY 99  
1 n GLU 100 
1 n ASP 101 
1 n ILE 102 
1 n TYR 103 
1 n LEU 104 
1 n VAL 105 
1 n CYS 106 
1 n TYR 107 
1 n ILE 108 
1 n ALA 109 
1 n ASN 110 
1 n ASN 111 
1 n HIS 112 
1 n THR 113 
1 n VAL 114 
1 n ALA 115 
1 n GLN 116 
1 n HIS 117 
1 n LEU 118 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:46:18)"
_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 86.05
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n LEU . 118 A 118 
#
_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   ? -1.959  7.302   -18.629 1.00 61.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.962  6.162   -17.690 1.00 67.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.151  6.739   -16.302 1.00 72.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.300  7.519   -15.887 1.00 67.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.651  5.371   -17.793 1.00 61.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.553  4.199   -16.799 1.00 53.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.961   3.199   -16.990 1.00 48.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.823   2.123   -15.545 1.00 43.35 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -3.235  6.394   -15.597 1.00 75.67 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -3.522  6.947   -14.265 1.00 79.68 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -2.342  6.704   -13.320 1.00 83.91 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -1.764  5.614   -13.306 1.00 81.34 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -4.824  6.376   -13.693 1.00 73.01 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -6.067  6.811   -14.490 1.00 68.14 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -7.359  6.517   -13.720 1.00 63.59 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -8.581  7.081   -14.451 1.00 57.80 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -9.729  7.322   -13.536 1.00 52.61 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -1.973  7.732   -12.562 1.00 88.34 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -0.767  7.728   -11.739 1.00 92.00 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -1.109  7.242   -10.337 1.00 94.32 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -2.050  7.727   -9.722  1.00 93.26 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -0.176  9.147   -11.773 1.00 88.77 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 1.253   9.272   -11.217 1.00 81.31 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 1.701   10.725  -11.445 1.00 77.99 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 3.110   11.055  -10.973 1.00 67.81 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 3.375   12.509  -11.177 1.00 59.72 3   A 1 
ATOM 27   N N   . VAL A 1 4   ? -0.344  6.289   -9.821  1.00 95.27 4   A 1 
ATOM 28   C CA  . VAL A 1 4   ? -0.457  5.811   -8.438  1.00 96.21 4   A 1 
ATOM 29   C C   . VAL A 1 4   ? 0.840   6.134   -7.710  1.00 96.27 4   A 1 
ATOM 30   O O   . VAL A 1 4   ? 1.914   5.675   -8.111  1.00 95.47 4   A 1 
ATOM 31   C CB  . VAL A 1 4   ? -0.785  4.310   -8.358  1.00 96.11 4   A 1 
ATOM 32   C CG1 . VAL A 1 4   ? -0.969  3.860   -6.907  1.00 94.82 4   A 1 
ATOM 33   C CG2 . VAL A 1 4   ? -2.065  3.969   -9.130  1.00 95.09 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? 0.727   6.933   -6.655  1.00 96.13 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? 1.820   7.345   -5.783  1.00 95.48 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? 1.643   6.731   -4.392  1.00 95.61 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? 0.549   6.333   -4.005  1.00 95.32 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? 1.886   8.881   -5.722  1.00 94.52 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? 2.094   9.587   -7.076  1.00 91.61 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? 2.142   11.096  -6.862  1.00 88.54 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? 3.396   9.156   -7.761  1.00 88.28 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? 2.732   6.667   -3.643  1.00 95.01 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? 2.751   6.201   -2.260  1.00 95.32 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? 3.361   7.295   -1.396  1.00 94.54 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? 4.353   7.904   -1.804  1.00 93.41 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? 3.543   4.895   -2.150  1.00 95.83 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? 2.944   3.733   -2.919  1.00 96.32 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? 2.136   2.788   -2.260  1.00 95.43 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? 3.165   3.603   -4.303  1.00 95.57 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? 1.547   1.735   -2.972  1.00 94.75 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? 2.569   2.551   -5.022  1.00 94.90 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? 1.758   1.620   -4.355  1.00 95.50 6   A 1 
ATOM 53   N N   . THR A 1 7   ? 2.794   7.539   -0.208  1.00 93.84 7   A 1 
ATOM 54   C CA  . THR A 1 7   ? 3.401   8.480   0.735   1.00 93.19 7   A 1 
ATOM 55   C C   . THR A 1 7   ? 4.741   7.939   1.254   1.00 93.72 7   A 1 
ATOM 56   O O   . THR A 1 7   ? 4.976   6.719   1.228   1.00 93.89 7   A 1 
ATOM 57   C CB  . THR A 1 7   ? 2.476   8.831   1.916   1.00 91.82 7   A 1 
ATOM 58   O OG1 . THR A 1 7   ? 2.307   7.732   2.772   1.00 89.34 7   A 1 
ATOM 59   C CG2 . THR A 1 7   ? 1.103   9.322   1.467   1.00 88.78 7   A 1 
ATOM 60   N N   . PRO A 1 8   ? 5.637   8.817   1.743   1.00 92.74 8   A 1 
ATOM 61   C CA  . PRO A 1 8   ? 6.859   8.387   2.424   1.00 92.83 8   A 1 
ATOM 62   C C   . PRO A 1 8   ? 6.584   7.435   3.591   1.00 93.48 8   A 1 
ATOM 63   O O   . PRO A 1 8   ? 7.329   6.476   3.782   1.00 92.50 8   A 1 
ATOM 64   C CB  . PRO A 1 8   ? 7.522   9.682   2.902   1.00 91.68 8   A 1 
ATOM 65   C CG  . PRO A 1 8   ? 7.015   10.732  1.918   1.00 89.60 8   A 1 
ATOM 66   C CD  . PRO A 1 8   ? 5.588   10.269  1.646   1.00 92.36 8   A 1 
ATOM 67   N N   . GLU A 1 9   ? 5.489   7.632   4.325   1.00 92.10 9   A 1 
ATOM 68   C CA  . GLU A 1 9   ? 5.070   6.791   5.447   1.00 91.42 9   A 1 
ATOM 69   C C   . GLU A 1 9   ? 4.751   5.360   4.995   1.00 92.65 9   A 1 
ATOM 70   O O   . GLU A 1 9   ? 5.189   4.398   5.627   1.00 92.22 9   A 1 
ATOM 71   C CB  . GLU A 1 9   ? 3.843   7.389   6.154   1.00 89.65 9   A 1 
ATOM 72   C CG  . GLU A 1 9   ? 4.056   8.787   6.770   1.00 77.15 9   A 1 
ATOM 73   C CD  . GLU A 1 9   ? 4.087   9.945   5.757   1.00 68.50 9   A 1 
ATOM 74   O OE1 . GLU A 1 9   ? 4.518   11.047  6.158   1.00 60.99 9   A 1 
ATOM 75   O OE2 . GLU A 1 9   ? 3.710   9.732   4.578   1.00 62.39 9   A 1 
ATOM 76   N N   . VAL A 1 10  ? 4.042   5.184   3.878   1.00 93.57 10  A 1 
ATOM 77   C CA  . VAL A 1 10  ? 3.752   3.851   3.322   1.00 94.50 10  A 1 
ATOM 78   C C   . VAL A 1 10  ? 5.029   3.168   2.842   1.00 94.96 10  A 1 
ATOM 79   O O   . VAL A 1 10  ? 5.236   1.981   3.109   1.00 95.05 10  A 1 
ATOM 80   C CB  . VAL A 1 10  ? 2.722   3.929   2.180   1.00 94.61 10  A 1 
ATOM 81   C CG1 . VAL A 1 10  ? 2.534   2.587   1.466   1.00 92.90 10  A 1 
ATOM 82   C CG2 . VAL A 1 10  ? 1.361   4.336   2.741   1.00 93.38 10  A 1 
ATOM 83   N N   . THR A 1 11  ? 5.911   3.909   2.164   1.00 95.37 11  A 1 
ATOM 84   C CA  . THR A 1 11  ? 7.203   3.383   1.705   1.00 95.18 11  A 1 
ATOM 85   C C   . THR A 1 11  ? 8.063   2.954   2.895   1.00 95.38 11  A 1 
ATOM 86   O O   . THR A 1 11  ? 8.539   1.819   2.932   1.00 95.23 11  A 1 
ATOM 87   C CB  . THR A 1 11  ? 7.938   4.420   0.840   1.00 94.76 11  A 1 
ATOM 88   O OG1 . THR A 1 11  ? 7.100   4.820   -0.230  1.00 89.98 11  A 1 
ATOM 89   C CG2 . THR A 1 11  ? 9.208   3.849   0.215   1.00 87.83 11  A 1 
ATOM 90   N N   . GLY A 1 12  ? 8.185   3.800   3.913   1.00 95.51 12  A 1 
ATOM 91   C CA  . GLY A 1 12  ? 8.902   3.497   5.151   1.00 95.08 12  A 1 
ATOM 92   C C   . GLY A 1 12  ? 8.301   2.319   5.925   1.00 95.44 12  A 1 
ATOM 93   O O   . GLY A 1 12  ? 9.034   1.500   6.485   1.00 94.72 12  A 1 
ATOM 94   N N   . TYR A 1 13  ? 6.968   2.164   5.908   1.00 94.54 13  A 1 
ATOM 95   C CA  . TYR A 1 13  ? 6.306   1.012   6.521   1.00 94.42 13  A 1 
ATOM 96   C C   . TYR A 1 13  ? 6.644   -0.302  5.802   1.00 94.80 13  A 1 
ATOM 97   O O   . TYR A 1 13  ? 6.938   -1.299  6.458   1.00 94.90 13  A 1 
ATOM 98   C CB  . TYR A 1 13  ? 4.793   1.244   6.569   1.00 93.64 13  A 1 
ATOM 99   C CG  . TYR A 1 13  ? 4.032   0.129   7.259   1.00 91.81 13  A 1 
ATOM 100  C CD1 . TYR A 1 13  ? 2.978   -0.536  6.602   1.00 89.17 13  A 1 
ATOM 101  C CD2 . TYR A 1 13  ? 4.377   -0.250  8.573   1.00 88.64 13  A 1 
ATOM 102  C CE1 . TYR A 1 13  ? 2.274   -1.560  7.248   1.00 85.84 13  A 1 
ATOM 103  C CE2 . TYR A 1 13  ? 3.684   -1.281  9.224   1.00 86.02 13  A 1 
ATOM 104  C CZ  . TYR A 1 13  ? 2.631   -1.932  8.557   1.00 85.38 13  A 1 
ATOM 105  O OH  . TYR A 1 13  ? 1.947   -2.942  9.192   1.00 84.33 13  A 1 
ATOM 106  N N   . ILE A 1 14  ? 6.685   -0.314  4.462   1.00 93.85 14  A 1 
ATOM 107  C CA  . ILE A 1 14  ? 7.136   -1.486  3.693   1.00 94.31 14  A 1 
ATOM 108  C C   . ILE A 1 14  ? 8.595   -1.821  4.028   1.00 94.42 14  A 1 
ATOM 109  O O   . ILE A 1 14  ? 8.909   -2.987  4.291   1.00 94.56 14  A 1 
ATOM 110  C CB  . ILE A 1 14  ? 6.926   -1.260  2.180   1.00 94.88 14  A 1 
ATOM 111  C CG1 . ILE A 1 14  ? 5.415   -1.259  1.859   1.00 94.56 14  A 1 
ATOM 112  C CG2 . ILE A 1 14  ? 7.648   -2.341  1.352   1.00 94.22 14  A 1 
ATOM 113  C CD1 . ILE A 1 14  ? 5.080   -0.770  0.449   1.00 93.11 14  A 1 
ATOM 114  N N   . ASP A 1 15  ? 9.474   -0.823  4.076   1.00 95.60 15  A 1 
ATOM 115  C CA  . ASP A 1 15  ? 10.887  -1.006  4.420   1.00 94.98 15  A 1 
ATOM 116  C C   . ASP A 1 15  ? 11.086  -1.523  5.851   1.00 94.91 15  A 1 
ATOM 117  O O   . ASP A 1 15  ? 12.033  -2.268  6.110   1.00 94.42 15  A 1 
ATOM 118  C CB  . ASP A 1 15  ? 11.651  0.311   4.213   1.00 94.60 15  A 1 
ATOM 119  C CG  . ASP A 1 15  ? 11.900  0.639   2.737   1.00 90.06 15  A 1 
ATOM 120  O OD1 . ASP A 1 15  ? 11.912  -0.310  1.910   1.00 86.72 15  A 1 
ATOM 121  O OD2 . ASP A 1 15  ? 12.161  1.827   2.453   1.00 86.73 15  A 1 
ATOM 122  N N   . PHE A 1 16  ? 10.178  -1.187  6.782   1.00 94.99 16  A 1 
ATOM 123  C CA  . PHE A 1 16  ? 10.137  -1.749  8.132   1.00 94.41 16  A 1 
ATOM 124  C C   . PHE A 1 16  ? 9.626   -3.199  8.148   1.00 94.43 16  A 1 
ATOM 125  O O   . PHE A 1 16  ? 10.195  -4.052  8.834   1.00 93.55 16  A 1 
ATOM 126  C CB  . PHE A 1 16  ? 9.273   -0.845  9.017   1.00 93.60 16  A 1 
ATOM 127  C CG  . PHE A 1 16  ? 8.987   -1.428  10.380  1.00 86.60 16  A 1 
ATOM 128  C CD1 . PHE A 1 16  ? 7.739   -2.025  10.654  1.00 82.17 16  A 1 
ATOM 129  C CD2 . PHE A 1 16  ? 9.979   -1.409  11.377  1.00 82.66 16  A 1 
ATOM 130  C CE1 . PHE A 1 16  ? 7.483   -2.580  11.917  1.00 77.40 16  A 1 
ATOM 131  C CE2 . PHE A 1 16  ? 9.724   -1.964  12.641  1.00 77.73 16  A 1 
ATOM 132  C CZ  . PHE A 1 16  ? 8.475   -2.545  12.910  1.00 75.53 16  A 1 
ATOM 133  N N   . LEU A 1 17  ? 8.575   -3.519  7.376   1.00 93.38 17  A 1 
ATOM 134  C CA  . LEU A 1 17  ? 7.997   -4.865  7.335   1.00 92.53 17  A 1 
ATOM 135  C C   . LEU A 1 17  ? 8.949   -5.911  6.743   1.00 92.40 17  A 1 
ATOM 136  O O   . LEU A 1 17  ? 8.948   -7.050  7.204   1.00 92.96 17  A 1 
ATOM 137  C CB  . LEU A 1 17  ? 6.693   -4.852  6.530   1.00 92.38 17  A 1 
ATOM 138  C CG  . LEU A 1 17  ? 5.489   -4.196  7.225   1.00 91.28 17  A 1 
ATOM 139  C CD1 . LEU A 1 17  ? 4.315   -4.199  6.249   1.00 90.27 17  A 1 
ATOM 140  C CD2 . LEU A 1 17  ? 5.070   -4.942  8.492   1.00 89.81 17  A 1 
ATOM 141  N N   . ILE A 1 18  ? 9.763   -5.558  5.742   1.00 92.83 18  A 1 
ATOM 142  C CA  . ILE A 1 18  ? 10.703  -6.482  5.087   1.00 92.57 18  A 1 
ATOM 143  C C   . ILE A 1 18  ? 11.635  -7.173  6.100   1.00 92.32 18  A 1 
ATOM 144  O O   . ILE A 1 18  ? 11.626  -8.406  6.150   1.00 92.06 18  A 1 
ATOM 145  C CB  . ILE A 1 18  ? 11.466  -5.773  3.943   1.00 93.19 18  A 1 
ATOM 146  C CG1 . ILE A 1 18  ? 10.525  -5.539  2.741   1.00 93.25 18  A 1 
ATOM 147  C CG2 . ILE A 1 18  ? 12.698  -6.586  3.491   1.00 92.53 18  A 1 
ATOM 148  C CD1 . ILE A 1 18  ? 11.058  -4.508  1.744   1.00 91.04 18  A 1 
ATOM 149  N N   . PRO A 1 19  ? 12.449  -6.454  6.900   1.00 94.11 19  A 1 
ATOM 150  C CA  . PRO A 1 19  ? 13.291  -7.099  7.907   1.00 93.17 19  A 1 
ATOM 151  C C   . PRO A 1 19  ? 12.467  -7.733  9.028   1.00 93.07 19  A 1 
ATOM 152  O O   . PRO A 1 19  ? 12.777  -8.856  9.416   1.00 92.09 19  A 1 
ATOM 153  C CB  . PRO A 1 19  ? 14.232  -6.006  8.425   1.00 92.70 19  A 1 
ATOM 154  C CG  . PRO A 1 19  ? 13.460  -4.719  8.166   1.00 91.34 19  A 1 
ATOM 155  C CD  . PRO A 1 19  ? 12.704  -5.030  6.881   1.00 93.82 19  A 1 
ATOM 156  N N   . LEU A 1 20  ? 11.390  -7.096  9.499   1.00 93.20 20  A 1 
ATOM 157  C CA  . LEU A 1 20  ? 10.563  -7.615  10.592  1.00 92.51 20  A 1 
ATOM 158  C C   . LEU A 1 20  ? 9.989   -9.000  10.277  1.00 92.45 20  A 1 
ATOM 159  O O   . LEU A 1 20  ? 10.113  -9.924  11.079  1.00 92.42 20  A 1 
ATOM 160  C CB  . LEU A 1 20  ? 9.438   -6.612  10.894  1.00 92.36 20  A 1 
ATOM 161  C CG  . LEU A 1 20  ? 8.476   -7.073  12.011  1.00 88.33 20  A 1 
ATOM 162  C CD1 . LEU A 1 20  ? 9.172   -7.154  13.365  1.00 84.87 20  A 1 
ATOM 163  C CD2 . LEU A 1 20  ? 7.300   -6.113  12.113  1.00 84.98 20  A 1 
ATOM 164  N N   . LEU A 1 21  ? 9.373   -9.180  9.097   1.00 92.37 21  A 1 
ATOM 165  C CA  . LEU A 1 21  ? 8.752   -10.451 8.714   1.00 91.02 21  A 1 
ATOM 166  C C   . LEU A 1 21  ? 9.786   -11.542 8.412   1.00 91.12 21  A 1 
ATOM 167  O O   . LEU A 1 21  ? 9.465   -12.724 8.526   1.00 91.40 21  A 1 
ATOM 168  C CB  . LEU A 1 21  ? 7.813   -10.231 7.519   1.00 90.81 21  A 1 
ATOM 169  C CG  . LEU A 1 21  ? 6.601   -9.321  7.791   1.00 89.41 21  A 1 
ATOM 170  C CD1 . LEU A 1 21  ? 5.771   -9.195  6.518   1.00 86.46 21  A 1 
ATOM 171  C CD2 . LEU A 1 21  ? 5.691   -9.857  8.895   1.00 85.91 21  A 1 
ATOM 172  N N   . TYR A 1 22  ? 11.018  -11.171 8.047   1.00 91.61 22  A 1 
ATOM 173  C CA  . TYR A 1 22  ? 12.133  -12.112 7.971   1.00 91.61 22  A 1 
ATOM 174  C C   . TYR A 1 22  ? 12.565  -12.585 9.366   1.00 91.87 22  A 1 
ATOM 175  O O   . TYR A 1 22  ? 12.629  -13.793 9.591   1.00 92.19 22  A 1 
ATOM 176  C CB  . TYR A 1 22  ? 13.295  -11.480 7.194   1.00 92.22 22  A 1 
ATOM 177  C CG  . TYR A 1 22  ? 14.603  -12.216 7.370   1.00 90.80 22  A 1 
ATOM 178  C CD1 . TYR A 1 22  ? 15.628  -11.661 8.163   1.00 88.05 22  A 1 
ATOM 179  C CD2 . TYR A 1 22  ? 14.780  -13.494 6.803   1.00 88.51 22  A 1 
ATOM 180  C CE1 . TYR A 1 22  ? 16.822  -12.369 8.377   1.00 85.40 22  A 1 
ATOM 181  C CE2 . TYR A 1 22  ? 15.969  -14.211 7.014   1.00 85.77 22  A 1 
ATOM 182  C CZ  . TYR A 1 22  ? 16.990  -13.645 7.802   1.00 84.90 22  A 1 
ATOM 183  O OH  . TYR A 1 22  ? 18.153  -14.340 8.007   1.00 83.56 22  A 1 
ATOM 184  N N   . GLU A 1 23  ? 12.784  -11.670 10.315  1.00 92.90 23  A 1 
ATOM 185  C CA  . GLU A 1 23  ? 13.181  -12.008 11.692  1.00 92.46 23  A 1 
ATOM 186  C C   . GLU A 1 23  ? 12.107  -12.843 12.414  1.00 92.25 23  A 1 
ATOM 187  O O   . GLU A 1 23  ? 12.423  -13.752 13.184  1.00 91.98 23  A 1 
ATOM 188  C CB  . GLU A 1 23  ? 13.469  -10.729 12.497  1.00 92.67 23  A 1 
ATOM 189  C CG  . GLU A 1 23  ? 14.640  -9.870  11.986  1.00 82.58 23  A 1 
ATOM 190  C CD  . GLU A 1 23  ? 15.997  -10.572 11.901  1.00 74.96 23  A 1 
ATOM 191  O OE1 . GLU A 1 23  ? 16.801  -10.156 11.027  1.00 67.26 23  A 1 
ATOM 192  O OE2 . GLU A 1 23  ? 16.238  -11.514 12.688  1.00 68.43 23  A 1 
ATOM 193  N N   . LEU A 1 24  ? 10.824  -12.609 12.112  1.00 93.17 24  A 1 
ATOM 194  C CA  . LEU A 1 24  ? 9.701   -13.407 12.625  1.00 92.53 24  A 1 
ATOM 195  C C   . LEU A 1 24  ? 9.529   -14.765 11.919  1.00 92.44 24  A 1 
ATOM 196  O O   . LEU A 1 24  ? 8.639   -15.536 12.286  1.00 91.54 24  A 1 
ATOM 197  C CB  . LEU A 1 24  ? 8.412   -12.571 12.551  1.00 92.62 24  A 1 
ATOM 198  C CG  . LEU A 1 24  ? 8.372   -11.346 13.480  1.00 89.40 24  A 1 
ATOM 199  C CD1 . LEU A 1 24  ? 7.091   -10.561 13.211  1.00 86.75 24  A 1 
ATOM 200  C CD2 . LEU A 1 24  ? 8.394   -11.730 14.958  1.00 86.59 24  A 1 
ATOM 201  N N   . GLY A 1 25  ? 10.343  -15.078 10.892  1.00 92.67 25  A 1 
ATOM 202  C CA  . GLY A 1 25  ? 10.330  -16.367 10.191  1.00 91.68 25  A 1 
ATOM 203  C C   . GLY A 1 25  ? 9.241   -16.528 9.122   1.00 91.81 25  A 1 
ATOM 204  O O   . GLY A 1 25  ? 9.087   -17.624 8.581   1.00 89.63 25  A 1 
ATOM 205  N N   . TYR A 1 26  ? 8.497   -15.460 8.755   1.00 91.86 26  A 1 
ATOM 206  C CA  . TYR A 1 26  ? 7.495   -15.512 7.672   1.00 90.97 26  A 1 
ATOM 207  C C   . TYR A 1 26  ? 8.123   -15.669 6.281   1.00 91.17 26  A 1 
ATOM 208  O O   . TYR A 1 26  ? 7.482   -16.175 5.354   1.00 89.67 26  A 1 
ATOM 209  C CB  . TYR A 1 26  ? 6.625   -14.253 7.707   1.00 89.86 26  A 1 
ATOM 210  C CG  . TYR A 1 26  ? 5.636   -14.223 8.849   1.00 85.44 26  A 1 
ATOM 211  C CD1 . TYR A 1 26  ? 4.394   -14.875 8.722   1.00 80.53 26  A 1 
ATOM 212  C CD2 . TYR A 1 26  ? 5.948   -13.552 10.044  1.00 80.47 26  A 1 
ATOM 213  C CE1 . TYR A 1 26  ? 3.470   -14.848 9.777   1.00 77.45 26  A 1 
ATOM 214  C CE2 . TYR A 1 26  ? 5.029   -13.527 11.106  1.00 77.36 26  A 1 
ATOM 215  C CZ  . TYR A 1 26  ? 3.790   -14.176 10.965  1.00 78.22 26  A 1 
ATOM 216  O OH  . TYR A 1 26  ? 2.886   -14.146 12.000  1.00 77.00 26  A 1 
ATOM 217  N N   . PHE A 1 27  ? 9.379   -15.246 6.111   1.00 91.09 27  A 1 
ATOM 218  C CA  . PHE A 1 27  ? 10.154  -15.408 4.887   1.00 91.37 27  A 1 
ATOM 219  C C   . PHE A 1 27  ? 11.490  -16.082 5.196   1.00 91.08 27  A 1 
ATOM 220  O O   . PHE A 1 27  ? 12.116  -15.813 6.215   1.00 89.01 27  A 1 
ATOM 221  C CB  . PHE A 1 27  ? 10.352  -14.051 4.200   1.00 90.93 27  A 1 
ATOM 222  C CG  . PHE A 1 27  ? 9.061   -13.406 3.744   1.00 91.58 27  A 1 
ATOM 223  C CD1 . PHE A 1 27  ? 8.458   -13.797 2.536   1.00 89.61 27  A 1 
ATOM 224  C CD2 . PHE A 1 27  ? 8.443   -12.425 4.536   1.00 89.91 27  A 1 
ATOM 225  C CE1 . PHE A 1 27  ? 7.256   -13.213 2.118   1.00 87.94 27  A 1 
ATOM 226  C CE2 . PHE A 1 27  ? 7.237   -11.838 4.125   1.00 88.60 27  A 1 
ATOM 227  C CZ  . PHE A 1 27  ? 6.643   -12.232 2.914   1.00 89.12 27  A 1 
ATOM 228  N N   . ARG A 1 28  ? 11.951  -16.937 4.267   1.00 90.04 28  A 1 
ATOM 229  C CA  . ARG A 1 28  ? 13.246  -17.627 4.403   1.00 90.25 28  A 1 
ATOM 230  C C   . ARG A 1 28  ? 14.433  -16.661 4.400   1.00 91.38 28  A 1 
ATOM 231  O O   . ARG A 1 28  ? 15.454  -16.952 5.021   1.00 88.50 28  A 1 
ATOM 232  C CB  . ARG A 1 28  ? 13.375  -18.662 3.270   1.00 88.15 28  A 1 
ATOM 233  C CG  . ARG A 1 28  ? 14.688  -19.456 3.343   1.00 77.52 28  A 1 
ATOM 234  C CD  . ARG A 1 28  ? 14.795  -20.465 2.198   1.00 72.48 28  A 1 
ATOM 235  N NE  . ARG A 1 28  ? 16.123  -21.095 2.185   1.00 63.68 28  A 1 
ATOM 236  C CZ  . ARG A 1 28  ? 16.585  -21.946 1.281   1.00 56.96 28  A 1 
ATOM 237  N NH1 . ARG A 1 28  ? 15.854  -22.343 0.276   1.00 51.80 28  A 1 
ATOM 238  N NH2 . ARG A 1 28  ? 17.797  -22.415 1.373   1.00 49.23 28  A 1 
ATOM 239  N N   . ASP A 1 29  ? 14.313  -15.573 3.650   1.00 91.59 29  A 1 
ATOM 240  C CA  . ASP A 1 29  ? 15.347  -14.558 3.494   1.00 91.91 29  A 1 
ATOM 241  C C   . ASP A 1 29  ? 14.699  -13.196 3.196   1.00 92.79 29  A 1 
ATOM 242  O O   . ASP A 1 29  ? 13.516  -13.103 2.845   1.00 91.56 29  A 1 
ATOM 243  C CB  . ASP A 1 29  ? 16.348  -14.997 2.400   1.00 89.08 29  A 1 
ATOM 244  C CG  . ASP A 1 29  ? 15.651  -15.323 1.082   1.00 83.31 29  A 1 
ATOM 245  O OD1 . ASP A 1 29  ? 15.081  -14.390 0.489   1.00 77.68 29  A 1 
ATOM 246  O OD2 . ASP A 1 29  ? 15.618  -16.522 0.702   1.00 77.40 29  A 1 
ATOM 247  N N   . LYS A 1 30  ? 15.478  -12.125 3.353   1.00 91.18 30  A 1 
ATOM 248  C CA  . LYS A 1 30  ? 15.022  -10.749 3.107   1.00 91.86 30  A 1 
ATOM 249  C C   . LYS A 1 30  ? 14.669  -10.510 1.640   1.00 92.47 30  A 1 
ATOM 250  O O   . LYS A 1 30  ? 13.788  -9.705  1.364   1.00 92.04 30  A 1 
ATOM 251  C CB  . LYS A 1 30  ? 16.067  -9.735  3.603   1.00 89.89 30  A 1 
ATOM 252  C CG  . LYS A 1 30  ? 16.181  -9.741  5.139   1.00 83.38 30  A 1 
ATOM 253  C CD  . LYS A 1 30  ? 17.199  -8.723  5.666   1.00 81.95 30  A 1 
ATOM 254  C CE  . LYS A 1 30  ? 17.242  -8.867  7.197   1.00 74.28 30  A 1 
ATOM 255  N NZ  . LYS A 1 30  ? 18.245  -8.001  7.860   1.00 67.99 30  A 1 
ATOM 256  N N   . GLU A 1 31  ? 15.305  -11.221 0.699   1.00 93.88 31  A 1 
ATOM 257  C CA  . GLU A 1 31  ? 15.043  -11.038 -0.730  1.00 94.04 31  A 1 
ATOM 258  C C   . GLU A 1 31  ? 13.642  -11.531 -1.120  1.00 94.19 31  A 1 
ATOM 259  O O   . GLU A 1 31  ? 12.915  -10.867 -1.864  1.00 93.77 31  A 1 
ATOM 260  C CB  . GLU A 1 31  ? 16.148  -11.734 -1.538  1.00 93.55 31  A 1 
ATOM 261  C CG  . GLU A 1 31  ? 16.159  -11.322 -3.017  1.00 79.61 31  A 1 
ATOM 262  C CD  . GLU A 1 31  ? 16.296  -9.805  -3.218  1.00 70.72 31  A 1 
ATOM 263  O OE1 . GLU A 1 31  ? 15.787  -9.319  -4.244  1.00 64.74 31  A 1 
ATOM 264  O OE2 . GLU A 1 31  ? 16.860  -9.123  -2.332  1.00 64.97 31  A 1 
ATOM 265  N N   . LYS A 1 32  ? 13.172  -12.635 -0.523  1.00 93.12 32  A 1 
ATOM 266  C CA  . LYS A 1 32  ? 11.784  -13.094 -0.675  1.00 92.67 32  A 1 
ATOM 267  C C   . LYS A 1 32  ? 10.781  -12.099 -0.090  1.00 93.35 32  A 1 
ATOM 268  O O   . LYS A 1 32  ? 9.738   -11.872 -0.705  1.00 92.89 32  A 1 
ATOM 269  C CB  . LYS A 1 32  ? 11.594  -14.465 -0.028  1.00 92.09 32  A 1 
ATOM 270  C CG  . LYS A 1 32  ? 12.266  -15.557 -0.861  1.00 83.90 32  A 1 
ATOM 271  C CD  . LYS A 1 32  ? 11.911  -16.923 -0.286  1.00 75.86 32  A 1 
ATOM 272  C CE  . LYS A 1 32  ? 12.567  -18.001 -1.139  1.00 67.43 32  A 1 
ATOM 273  N NZ  . LYS A 1 32  ? 12.153  -19.341 -0.681  1.00 60.69 32  A 1 
ATOM 274  N N   . ALA A 1 33  ? 11.097  -11.489 1.040   1.00 92.81 33  A 1 
ATOM 275  C CA  . ALA A 1 33  ? 10.265  -10.434 1.613   1.00 92.75 33  A 1 
ATOM 276  C C   . ALA A 1 33  ? 10.207  -9.205  0.689   1.00 93.49 33  A 1 
ATOM 277  O O   . ALA A 1 33  ? 9.114   -8.730  0.369   1.00 94.16 33  A 1 
ATOM 278  C CB  . ALA A 1 33  ? 10.788  -10.092 3.019   1.00 92.27 33  A 1 
ATOM 279  N N   . ARG A 1 34  ? 11.351  -8.756  0.160   1.00 94.54 34  A 1 
ATOM 280  C CA  . ARG A 1 34  ? 11.422  -7.659  -0.823  1.00 95.21 34  A 1 
ATOM 281  C C   . ARG A 1 34  ? 10.594  -7.962  -2.069  1.00 95.48 34  A 1 
ATOM 282  O O   . ARG A 1 34  ? 9.797   -7.130  -2.491  1.00 95.60 34  A 1 
ATOM 283  C CB  . ARG A 1 34  ? 12.879  -7.383  -1.229  1.00 95.09 34  A 1 
ATOM 284  C CG  . ARG A 1 34  ? 13.680  -6.697  -0.120  1.00 83.96 34  A 1 
ATOM 285  C CD  . ARG A 1 34  ? 15.135  -6.480  -0.557  1.00 82.05 34  A 1 
ATOM 286  N NE  . ARG A 1 34  ? 15.971  -5.963  0.542   1.00 73.25 34  A 1 
ATOM 287  C CZ  . ARG A 1 34  ? 15.986  -4.716  1.002   1.00 65.22 34  A 1 
ATOM 288  N NH1 . ARG A 1 34  ? 15.243  -3.769  0.491   1.00 58.45 34  A 1 
ATOM 289  N NH2 . ARG A 1 34  ? 16.754  -4.403  2.004   1.00 57.79 34  A 1 
ATOM 290  N N   . LYS A 1 35  ? 10.727  -9.165  -2.632  1.00 94.85 35  A 1 
ATOM 291  C CA  . LYS A 1 35  ? 9.954   -9.601  -3.799  1.00 95.11 35  A 1 
ATOM 292  C C   . LYS A 1 35  ? 8.448   -9.603  -3.519  1.00 95.18 35  A 1 
ATOM 293  O O   . LYS A 1 35  ? 7.681   -9.119  -4.345  1.00 95.19 35  A 1 
ATOM 294  C CB  . LYS A 1 35  ? 10.458  -10.973 -4.268  1.00 95.17 35  A 1 
ATOM 295  C CG  . LYS A 1 35  ? 9.736   -11.405 -5.549  1.00 86.92 35  A 1 
ATOM 296  C CD  . LYS A 1 35  ? 10.286  -12.724 -6.103  1.00 82.97 35  A 1 
ATOM 297  C CE  . LYS A 1 35  ? 9.456   -13.080 -7.333  1.00 72.42 35  A 1 
ATOM 298  N NZ  . LYS A 1 35  ? 9.891   -14.339 -7.981  1.00 64.95 35  A 1 
ATOM 299  N N   . TYR A 1 36  ? 8.020   -10.096 -2.355  1.00 94.43 36  A 1 
ATOM 300  C CA  . TYR A 1 36  ? 6.610   -10.102 -1.951  1.00 94.65 36  A 1 
ATOM 301  C C   . TYR A 1 36  ? 5.998   -8.695  -1.955  1.00 95.27 36  A 1 
ATOM 302  O O   . TYR A 1 36  ? 4.928   -8.490  -2.539  1.00 95.35 36  A 1 
ATOM 303  C CB  . TYR A 1 36  ? 6.493   -10.749 -0.566  1.00 94.39 36  A 1 
ATOM 304  C CG  . TYR A 1 36  ? 5.087   -10.784 -0.011  1.00 94.74 36  A 1 
ATOM 305  C CD1 . TYR A 1 36  ? 4.560   -9.676  0.685   1.00 93.36 36  A 1 
ATOM 306  C CD2 . TYR A 1 36  ? 4.297   -11.940 -0.176  1.00 93.33 36  A 1 
ATOM 307  C CE1 . TYR A 1 36  ? 3.260   -9.723  1.213   1.00 92.22 36  A 1 
ATOM 308  C CE2 . TYR A 1 36  ? 3.000   -11.995 0.354   1.00 92.21 36  A 1 
ATOM 309  C CZ  . TYR A 1 36  ? 2.483   -10.883 1.048   1.00 93.42 36  A 1 
ATOM 310  O OH  . TYR A 1 36  ? 1.216   -10.939 1.567   1.00 92.49 36  A 1 
ATOM 311  N N   . PHE A 1 37  ? 6.682   -7.722  -1.347  1.00 95.12 37  A 1 
ATOM 312  C CA  . PHE A 1 37  ? 6.201   -6.340  -1.308  1.00 95.87 37  A 1 
ATOM 313  C C   . PHE A 1 37  ? 6.343   -5.629  -2.650  1.00 96.07 37  A 1 
ATOM 314  O O   . PHE A 1 37  ? 5.458   -4.862  -3.010  1.00 95.63 37  A 1 
ATOM 315  C CB  . PHE A 1 37  ? 6.896   -5.571  -0.183  1.00 95.38 37  A 1 
ATOM 316  C CG  . PHE A 1 37  ? 6.358   -5.944  1.180   1.00 95.23 37  A 1 
ATOM 317  C CD1 . PHE A 1 37  ? 5.076   -5.516  1.568   1.00 93.49 37  A 1 
ATOM 318  C CD2 . PHE A 1 37  ? 7.113   -6.748  2.053   1.00 93.55 37  A 1 
ATOM 319  C CE1 . PHE A 1 37  ? 4.546   -5.895  2.810   1.00 92.24 37  A 1 
ATOM 320  C CE2 . PHE A 1 37  ? 6.586   -7.129  3.298   1.00 92.53 37  A 1 
ATOM 321  C CZ  . PHE A 1 37  ? 5.301   -6.704  3.672   1.00 93.03 37  A 1 
ATOM 322  N N   . LYS A 1 38  ? 7.381   -5.925  -3.450  1.00 96.18 38  A 1 
ATOM 323  C CA  . LYS A 1 38  ? 7.487   -5.424  -4.822  1.00 96.29 38  A 1 
ATOM 324  C C   . LYS A 1 38  ? 6.281   -5.853  -5.662  1.00 96.49 38  A 1 
ATOM 325  O O   . LYS A 1 38  ? 5.651   -5.014  -6.293  1.00 96.69 38  A 1 
ATOM 326  C CB  . LYS A 1 38  ? 8.803   -5.877  -5.460  1.00 96.26 38  A 1 
ATOM 327  C CG  . LYS A 1 38  ? 8.969   -5.227  -6.843  1.00 90.98 38  A 1 
ATOM 328  C CD  . LYS A 1 38  ? 10.165  -5.769  -7.624  1.00 83.30 38  A 1 
ATOM 329  C CE  . LYS A 1 38  ? 10.268  -5.074  -8.989  1.00 73.30 38  A 1 
ATOM 330  N NZ  . LYS A 1 38  ? 9.029   -5.219  -9.814  1.00 63.66 38  A 1 
ATOM 331  N N   . GLU A 1 39  ? 5.926   -7.138  -5.636  1.00 96.57 39  A 1 
ATOM 332  C CA  . GLU A 1 39  ? 4.755   -7.657  -6.357  1.00 96.43 39  A 1 
ATOM 333  C C   . GLU A 1 39  ? 3.437   -7.040  -5.860  1.00 96.71 39  A 1 
ATOM 334  O O   . GLU A 1 39  ? 2.526   -6.822  -6.655  1.00 96.32 39  A 1 
ATOM 335  C CB  . GLU A 1 39  ? 4.674   -9.178  -6.176  1.00 95.95 39  A 1 
ATOM 336  C CG  . GLU A 1 39  ? 5.742   -9.962  -6.953  1.00 89.20 39  A 1 
ATOM 337  C CD  . GLU A 1 39  ? 5.747   -11.458 -6.581  1.00 85.32 39  A 1 
ATOM 338  O OE1 . GLU A 1 39  ? 6.638   -12.179 -7.086  1.00 81.81 39  A 1 
ATOM 339  O OE2 . GLU A 1 39  ? 4.881   -11.898 -5.777  1.00 82.23 39  A 1 
ATOM 340  N N   . LEU A 1 40  ? 3.324   -6.750  -4.562  1.00 95.96 40  A 1 
ATOM 341  C CA  . LEU A 1 40  ? 2.165   -6.043  -4.014  1.00 96.17 40  A 1 
ATOM 342  C C   . LEU A 1 40  ? 2.088   -4.605  -4.542  1.00 96.39 40  A 1 
ATOM 343  O O   . LEU A 1 40  ? 1.030   -4.192  -5.007  1.00 96.59 40  A 1 
ATOM 344  C CB  . LEU A 1 40  ? 2.216   -6.089  -2.475  1.00 96.50 40  A 1 
ATOM 345  C CG  . LEU A 1 40  ? 1.084   -5.296  -1.791  1.00 95.88 40  A 1 
ATOM 346  C CD1 . LEU A 1 40  ? -0.301  -5.843  -2.134  1.00 94.53 40  A 1 
ATOM 347  C CD2 . LEU A 1 40  ? 1.268   -5.353  -0.274  1.00 94.60 40  A 1 
ATOM 348  N N   . VAL A 1 41  ? 3.189   -3.857  -4.513  1.00 97.00 41  A 1 
ATOM 349  C CA  . VAL A 1 41  ? 3.255   -2.483  -5.036  1.00 96.94 41  A 1 
ATOM 350  C C   . VAL A 1 41  ? 2.959   -2.448  -6.537  1.00 97.04 41  A 1 
ATOM 351  O O   . VAL A 1 41  ? 2.206   -1.582  -6.985  1.00 96.93 41  A 1 
ATOM 352  C CB  . VAL A 1 41  ? 4.627   -1.851  -4.721  1.00 96.57 41  A 1 
ATOM 353  C CG1 . VAL A 1 41  ? 4.868   -0.534  -5.469  1.00 95.07 41  A 1 
ATOM 354  C CG2 . VAL A 1 41  ? 4.748   -1.556  -3.222  1.00 95.19 41  A 1 
ATOM 355  N N   . ASP A 1 42  ? 3.482   -3.398  -7.312  1.00 96.84 42  A 1 
ATOM 356  C CA  . ASP A 1 42  ? 3.223   -3.504  -8.751  1.00 96.67 42  A 1 
ATOM 357  C C   . ASP A 1 42  ? 1.734   -3.808  -9.036  1.00 96.66 42  A 1 
ATOM 358  O O   . ASP A 1 42  ? 1.138   -3.197  -9.927  1.00 96.50 42  A 1 
ATOM 359  C CB  . ASP A 1 42  ? 4.149   -4.575  -9.373  1.00 96.37 42  A 1 
ATOM 360  C CG  . ASP A 1 42  ? 5.645   -4.208  -9.437  1.00 92.91 42  A 1 
ATOM 361  O OD1 . ASP A 1 42  ? 5.994   -3.010  -9.345  1.00 90.00 42  A 1 
ATOM 362  O OD2 . ASP A 1 42  ? 6.486   -5.123  -9.642  1.00 89.95 42  A 1 
ATOM 363  N N   . ASP A 1 43  ? 1.096   -4.689  -8.252  1.00 96.85 43  A 1 
ATOM 364  C CA  . ASP A 1 43  ? -0.348  -4.978  -8.346  1.00 96.73 43  A 1 
ATOM 365  C C   . ASP A 1 43  ? -1.193  -3.738  -8.012  1.00 96.98 43  A 1 
ATOM 366  O O   . ASP A 1 43  ? -2.111  -3.396  -8.764  1.00 96.69 43  A 1 
ATOM 367  C CB  . ASP A 1 43  ? -0.701  -6.172  -7.434  1.00 96.01 43  A 1 
ATOM 368  C CG  . ASP A 1 43  ? -2.160  -6.667  -7.550  1.00 92.45 43  A 1 
ATOM 369  O OD1 . ASP A 1 43  ? -2.851  -6.356  -8.537  1.00 89.73 43  A 1 
ATOM 370  O OD2 . ASP A 1 43  ? -2.623  -7.396  -6.640  1.00 88.93 43  A 1 
ATOM 371  N N   . ILE A 1 44  ? -0.849  -3.010  -6.947  1.00 96.87 44  A 1 
ATOM 372  C CA  . ILE A 1 44  ? -1.532  -1.765  -6.570  1.00 96.96 44  A 1 
ATOM 373  C C   . ILE A 1 44  ? -1.422  -0.736  -7.700  1.00 96.89 44  A 1 
ATOM 374  O O   . ILE A 1 44  ? -2.446  -0.250  -8.174  1.00 96.77 44  A 1 
ATOM 375  C CB  . ILE A 1 44  ? -1.006  -1.209  -5.223  1.00 97.43 44  A 1 
ATOM 376  C CG1 . ILE A 1 44  ? -1.371  -2.152  -4.053  1.00 97.24 44  A 1 
ATOM 377  C CG2 . ILE A 1 44  ? -1.598  0.187   -4.946  1.00 97.08 44  A 1 
ATOM 378  C CD1 . ILE A 1 44  ? -0.622  -1.848  -2.750  1.00 96.71 44  A 1 
ATOM 379  N N   . LYS A 1 45  ? -0.217  -0.452  -8.202  1.00 96.99 45  A 1 
ATOM 380  C CA  . LYS A 1 45  ? -0.002  0.515   -9.291  1.00 96.68 45  A 1 
ATOM 381  C C   . LYS A 1 45  ? -0.800  0.178   -10.550 1.00 96.26 45  A 1 
ATOM 382  O O   . LYS A 1 45  ? -1.311  1.072   -11.215 1.00 95.49 45  A 1 
ATOM 383  C CB  . LYS A 1 45  ? 1.488   0.588   -9.645  1.00 96.52 45  A 1 
ATOM 384  C CG  . LYS A 1 45  ? 2.278   1.392   -8.604  1.00 94.37 45  A 1 
ATOM 385  C CD  . LYS A 1 45  ? 3.759   1.419   -8.980  1.00 91.48 45  A 1 
ATOM 386  C CE  . LYS A 1 45  ? 4.514   2.294   -7.982  1.00 85.95 45  A 1 
ATOM 387  N NZ  . LYS A 1 45  ? 5.960   2.376   -8.307  1.00 79.06 45  A 1 
ATOM 388  N N   . LYS A 1 46  ? -0.903  -1.106  -10.886 1.00 96.67 46  A 1 
ATOM 389  C CA  . LYS A 1 46  ? -1.597  -1.568  -12.087 1.00 96.05 46  A 1 
ATOM 390  C C   . LYS A 1 46  ? -3.117  -1.550  -11.940 1.00 95.66 46  A 1 
ATOM 391  O O   . LYS A 1 46  ? -3.812  -1.218  -12.897 1.00 94.63 46  A 1 
ATOM 392  C CB  . LYS A 1 46  ? -1.072  -2.966  -12.432 1.00 95.34 46  A 1 
ATOM 393  C CG  . LYS A 1 46  ? -1.683  -3.502  -13.730 1.00 87.18 46  A 1 
ATOM 394  C CD  . LYS A 1 46  ? -1.107  -4.882  -14.056 1.00 84.01 46  A 1 
ATOM 395  C CE  . LYS A 1 46  ? -1.787  -5.419  -15.312 1.00 73.68 46  A 1 
ATOM 396  N NZ  . LYS A 1 46  ? -1.313  -6.787  -15.640 1.00 66.78 46  A 1 
ATOM 397  N N   . ASN A 1 47  ? -3.638  -1.964  -10.793 1.00 96.43 47  A 1 
ATOM 398  C CA  . ASN A 1 47  ? -5.040  -2.352  -10.656 1.00 96.11 47  A 1 
ATOM 399  C C   . ASN A 1 47  ? -5.870  -1.419  -9.769  1.00 96.23 47  A 1 
ATOM 400  O O   . ASN A 1 47  ? -7.090  -1.437  -9.900  1.00 95.52 47  A 1 
ATOM 401  C CB  . ASN A 1 47  ? -5.106  -3.812  -10.180 1.00 95.60 47  A 1 
ATOM 402  C CG  . ASN A 1 47  ? -4.571  -4.785  -11.222 1.00 93.88 47  A 1 
ATOM 403  O OD1 . ASN A 1 47  ? -4.945  -4.768  -12.381 1.00 88.00 47  A 1 
ATOM 404  N ND2 . ASN A 1 47  ? -3.685  -5.684  -10.855 1.00 86.53 47  A 1 
ATOM 405  N N   . LEU A 1 48  ? -5.268  -0.588  -8.906  1.00 96.35 48  A 1 
ATOM 406  C CA  . LEU A 1 48  ? -6.015  0.356   -8.073  1.00 96.45 48  A 1 
ATOM 407  C C   . LEU A 1 48  ? -6.921  1.279   -8.907  1.00 95.75 48  A 1 
ATOM 408  O O   . LEU A 1 48  ? -8.104  1.352   -8.587  1.00 94.70 48  A 1 
ATOM 409  C CB  . LEU A 1 48  ? -5.052  1.092   -7.119  1.00 96.28 48  A 1 
ATOM 410  C CG  . LEU A 1 48  ? -5.717  2.091   -6.149  1.00 95.21 48  A 1 
ATOM 411  C CD1 . LEU A 1 48  ? -4.831  2.267   -4.916  1.00 92.49 48  A 1 
ATOM 412  C CD2 . LEU A 1 48  ? -5.912  3.476   -6.763  1.00 92.28 48  A 1 
ATOM 413  N N   . PRO A 1 49  ? -6.464  1.896   -10.019 1.00 96.14 49  A 1 
ATOM 414  C CA  . PRO A 1 49  ? -7.297  2.813   -10.808 1.00 95.15 49  A 1 
ATOM 415  C C   . PRO A 1 49  ? -8.520  2.179   -11.487 1.00 94.72 49  A 1 
ATOM 416  O O   . PRO A 1 49  ? -9.404  2.900   -11.944 1.00 92.94 49  A 1 
ATOM 417  C CB  . PRO A 1 49  ? -6.356  3.397   -11.868 1.00 93.90 49  A 1 
ATOM 418  C CG  . PRO A 1 49  ? -4.970  3.245   -11.267 1.00 93.07 49  A 1 
ATOM 419  C CD  . PRO A 1 49  ? -5.096  1.929   -10.521 1.00 95.20 49  A 1 
ATOM 420  N N   . ILE A 1 50  ? -8.571  0.846   -11.607 1.00 94.89 50  A 1 
ATOM 421  C CA  . ILE A 1 50  ? -9.614  0.107   -12.335 1.00 93.87 50  A 1 
ATOM 422  C C   . ILE A 1 50  ? -10.452 -0.804  -11.432 1.00 93.37 50  A 1 
ATOM 423  O O   . ILE A 1 50  ? -11.328 -1.517  -11.922 1.00 90.71 50  A 1 
ATOM 424  C CB  . ILE A 1 50  ? -9.008  -0.672  -13.526 1.00 92.38 50  A 1 
ATOM 425  C CG1 . ILE A 1 50  ? -8.004  -1.752  -13.061 1.00 86.67 50  A 1 
ATOM 426  C CG2 . ILE A 1 50  ? -8.349  0.305   -14.521 1.00 83.91 50  A 1 
ATOM 427  C CD1 . ILE A 1 50  ? -7.582  -2.730  -14.165 1.00 80.38 50  A 1 
ATOM 428  N N   . ARG A 1 51  ? -10.190 -0.825  -10.120 1.00 93.95 51  A 1 
ATOM 429  C CA  . ARG A 1 51  ? -10.971 -1.599  -9.148  1.00 93.23 51  A 1 
ATOM 430  C C   . ARG A 1 51  ? -12.113 -0.770  -8.573  1.00 93.41 51  A 1 
ATOM 431  O O   . ARG A 1 51  ? -12.134 0.448   -8.677  1.00 91.39 51  A 1 
ATOM 432  C CB  . ARG A 1 51  ? -10.065 -2.167  -8.047  1.00 91.56 51  A 1 
ATOM 433  C CG  . ARG A 1 51  ? -9.308  -3.397  -8.572  1.00 86.87 51  A 1 
ATOM 434  C CD  . ARG A 1 51  ? -8.530  -4.059  -7.438  1.00 83.60 51  A 1 
ATOM 435  N NE  . ARG A 1 51  ? -7.734  -5.196  -7.943  1.00 80.23 51  A 1 
ATOM 436  C CZ  . ARG A 1 51  ? -7.135  -6.107  -7.204  1.00 75.91 51  A 1 
ATOM 437  N NH1 . ARG A 1 51  ? -7.299  -6.159  -5.912  1.00 69.23 51  A 1 
ATOM 438  N NH2 . ARG A 1 51  ? -6.337  -6.977  -7.748  1.00 69.95 51  A 1 
ATOM 439  N N   . GLN A 1 52  ? -13.064 -1.478  -7.944  1.00 92.36 52  A 1 
ATOM 440  C CA  . GLN A 1 52  ? -14.083 -0.830  -7.133  1.00 92.08 52  A 1 
ATOM 441  C C   . GLN A 1 52  ? -13.427 -0.178  -5.917  1.00 92.72 52  A 1 
ATOM 442  O O   . GLN A 1 52  ? -12.684 -0.836  -5.180  1.00 90.92 52  A 1 
ATOM 443  C CB  . GLN A 1 52  ? -15.141 -1.859  -6.718  1.00 90.03 52  A 1 
ATOM 444  C CG  . GLN A 1 52  ? -16.279 -1.217  -5.911  1.00 79.70 52  A 1 
ATOM 445  C CD  . GLN A 1 52  ? -17.356 -2.223  -5.497  1.00 71.94 52  A 1 
ATOM 446  O OE1 . GLN A 1 52  ? -17.317 -3.402  -5.815  1.00 66.27 52  A 1 
ATOM 447  N NE2 . GLN A 1 52  ? -18.350 -1.780  -4.760  1.00 62.27 52  A 1 
ATOM 448  N N   . HIS A 1 53  ? -13.748 1.100   -5.711  1.00 94.27 53  A 1 
ATOM 449  C CA  . HIS A 1 53  ? -13.338 1.871   -4.546  1.00 94.70 53  A 1 
ATOM 450  C C   . HIS A 1 53  ? -14.466 1.862   -3.518  1.00 94.75 53  A 1 
ATOM 451  O O   . HIS A 1 53  ? -15.645 1.842   -3.871  1.00 93.47 53  A 1 
ATOM 452  C CB  . HIS A 1 53  ? -12.975 3.293   -4.994  1.00 93.62 53  A 1 
ATOM 453  C CG  . HIS A 1 53  ? -11.919 3.377   -6.065  1.00 92.83 53  A 1 
ATOM 454  N ND1 . HIS A 1 53  ? -11.666 4.493   -6.840  1.00 84.28 53  A 1 
ATOM 455  C CD2 . HIS A 1 53  ? -11.033 2.415   -6.482  1.00 84.41 53  A 1 
ATOM 456  C CE1 . HIS A 1 53  ? -10.668 4.212   -7.682  1.00 86.49 53  A 1 
ATOM 457  N NE2 . HIS A 1 53  ? -10.255 2.951   -7.505  1.00 87.39 53  A 1 
ATOM 458  N N   . ASN A 1 54  ? -14.110 1.841   -2.240  1.00 95.31 54  A 1 
ATOM 459  C CA  . ASN A 1 54  ? -15.054 1.866   -1.130  1.00 95.16 54  A 1 
ATOM 460  C C   . ASN A 1 54  ? -14.667 2.996   -0.177  1.00 95.58 54  A 1 
ATOM 461  O O   . ASN A 1 54  ? -13.476 3.141   0.103   1.00 95.02 54  A 1 
ATOM 462  C CB  . ASN A 1 54  ? -15.046 0.512   -0.404  1.00 94.14 54  A 1 
ATOM 463  C CG  . ASN A 1 54  ? -15.289 -0.666  -1.333  1.00 88.86 54  A 1 
ATOM 464  O OD1 . ASN A 1 54  ? -16.406 -1.024  -1.665  1.00 80.49 54  A 1 
ATOM 465  N ND2 . ASN A 1 54  ? -14.230 -1.302  -1.788  1.00 78.06 54  A 1 
ATOM 466  N N   . PRO A 1 55  ? -15.627 3.765   0.371   1.00 93.87 55  A 1 
ATOM 467  C CA  . PRO A 1 55  ? -15.328 4.760   1.399   1.00 93.54 55  A 1 
ATOM 468  C C   . PRO A 1 55  ? -14.623 4.112   2.590   1.00 93.65 55  A 1 
ATOM 469  O O   . PRO A 1 55  ? -15.047 3.058   3.076   1.00 92.67 55  A 1 
ATOM 470  C CB  . PRO A 1 55  ? -16.679 5.367   1.793   1.00 92.39 55  A 1 
ATOM 471  C CG  . PRO A 1 55  ? -17.553 5.117   0.566   1.00 89.83 55  A 1 
ATOM 472  C CD  . PRO A 1 55  ? -17.037 3.783   0.036   1.00 92.93 55  A 1 
ATOM 473  N N   . ALA A 1 56  ? -13.534 4.725   3.069   1.00 93.10 56  A 1 
ATOM 474  C CA  . ALA A 1 56  ? -12.830 4.219   4.234   1.00 92.62 56  A 1 
ATOM 475  C C   . ALA A 1 56  ? -13.667 4.450   5.501   1.00 92.34 56  A 1 
ATOM 476  O O   . ALA A 1 56  ? -14.129 5.568   5.735   1.00 91.59 56  A 1 
ATOM 477  C CB  . ALA A 1 56  ? -11.453 4.877   4.339   1.00 92.05 56  A 1 
ATOM 478  N N   . PRO A 1 57  ? -13.826 3.441   6.374   1.00 91.79 57  A 1 
ATOM 479  C CA  . PRO A 1 57  ? -14.409 3.660   7.692   1.00 90.76 57  A 1 
ATOM 480  C C   . PRO A 1 57  ? -13.664 4.755   8.470   1.00 90.13 57  A 1 
ATOM 481  O O   . PRO A 1 57  ? -12.435 4.835   8.380   1.00 89.13 57  A 1 
ATOM 482  C CB  . PRO A 1 57  ? -14.326 2.308   8.406   1.00 89.79 57  A 1 
ATOM 483  C CG  . PRO A 1 57  ? -14.328 1.300   7.259   1.00 89.30 57  A 1 
ATOM 484  C CD  . PRO A 1 57  ? -13.560 2.024   6.161   1.00 91.82 57  A 1 
ATOM 485  N N   . PRO A 1 58  ? -14.356 5.561   9.324   1.00 88.72 58  A 1 
ATOM 486  C CA  . PRO A 1 58  ? -13.735 6.674   10.062  1.00 87.64 58  A 1 
ATOM 487  C C   . PRO A 1 58  ? -12.510 6.297   10.905  1.00 87.54 58  A 1 
ATOM 488  O O   . PRO A 1 58  ? -11.627 7.125   11.129  1.00 85.37 58  A 1 
ATOM 489  C CB  . PRO A 1 58  ? -14.853 7.234   10.944  1.00 85.70 58  A 1 
ATOM 490  C CG  . PRO A 1 58  ? -16.116 6.925   10.143  1.00 84.12 58  A 1 
ATOM 491  C CD  . PRO A 1 58  ? -15.799 5.585   9.485   1.00 87.42 58  A 1 
ATOM 492  N N   . TYR A 1 59  ? -12.405 5.036   11.340  1.00 88.22 59  A 1 
ATOM 493  C CA  . TYR A 1 59  ? -11.224 4.520   12.047  1.00 88.29 59  A 1 
ATOM 494  C C   . TYR A 1 59  ? -9.901  4.816   11.317  1.00 88.05 59  A 1 
ATOM 495  O O   . TYR A 1 59  ? -8.878  5.058   11.962  1.00 87.22 59  A 1 
ATOM 496  C CB  . TYR A 1 59  ? -11.382 3.005   12.237  1.00 87.92 59  A 1 
ATOM 497  C CG  . TYR A 1 59  ? -10.168 2.354   12.869  1.00 87.48 59  A 1 
ATOM 498  C CD1 . TYR A 1 59  ? -9.166  1.775   12.067  1.00 85.65 59  A 1 
ATOM 499  C CD2 . TYR A 1 59  ? -10.009 2.359   14.270  1.00 85.83 59  A 1 
ATOM 500  C CE1 . TYR A 1 59  ? -8.022  1.209   12.647  1.00 83.35 59  A 1 
ATOM 501  C CE2 . TYR A 1 59  ? -8.866  1.796   14.862  1.00 83.12 59  A 1 
ATOM 502  C CZ  . TYR A 1 59  ? -7.875  1.224   14.044  1.00 83.08 59  A 1 
ATOM 503  O OH  . TYR A 1 59  ? -6.751  0.679   14.617  1.00 81.51 59  A 1 
ATOM 504  N N   . PHE A 1 60  ? -9.922  4.813   9.976   1.00 89.82 60  A 1 
ATOM 505  C CA  . PHE A 1 60  ? -8.727  4.979   9.145   1.00 89.64 60  A 1 
ATOM 506  C C   . PHE A 1 60  ? -8.387  6.438   8.844   1.00 88.49 60  A 1 
ATOM 507  O O   . PHE A 1 60  ? -7.269  6.709   8.415   1.00 87.15 60  A 1 
ATOM 508  C CB  . PHE A 1 60  ? -8.893  4.167   7.860   1.00 90.50 60  A 1 
ATOM 509  C CG  . PHE A 1 60  ? -9.048  2.683   8.111   1.00 91.56 60  A 1 
ATOM 510  C CD1 . PHE A 1 60  ? -7.917  1.891   8.379   1.00 90.94 60  A 1 
ATOM 511  C CD2 . PHE A 1 60  ? -10.322 2.093   8.101   1.00 91.42 60  A 1 
ATOM 512  C CE1 . PHE A 1 60  ? -8.055  0.518   8.627   1.00 90.24 60  A 1 
ATOM 513  C CE2 . PHE A 1 60  ? -10.467 0.720   8.352   1.00 90.29 60  A 1 
ATOM 514  C CZ  . PHE A 1 60  ? -9.332  -0.070  8.612   1.00 90.86 60  A 1 
ATOM 515  N N   . HIS A 1 61  ? -9.278  7.390   9.127   1.00 86.94 61  A 1 
ATOM 516  C CA  . HIS A 1 61  ? -9.037  8.817   8.860   1.00 85.08 61  A 1 
ATOM 517  C C   . HIS A 1 61  ? -7.806  9.360   9.602   1.00 83.34 61  A 1 
ATOM 518  O O   . HIS A 1 61  ? -7.131  10.258  9.116   1.00 81.42 61  A 1 
ATOM 519  C CB  . HIS A 1 61  ? -10.280 9.630   9.239   1.00 84.03 61  A 1 
ATOM 520  C CG  . HIS A 1 61  ? -11.526 9.327   8.448   1.00 81.44 61  A 1 
ATOM 521  N ND1 . HIS A 1 61  ? -12.749 9.961   8.620   1.00 74.36 61  A 1 
ATOM 522  C CD2 . HIS A 1 61  ? -11.694 8.430   7.421   1.00 73.71 61  A 1 
ATOM 523  C CE1 . HIS A 1 61  ? -13.605 9.459   7.729   1.00 75.66 61  A 1 
ATOM 524  N NE2 . HIS A 1 61  ? -13.006 8.521   6.986   1.00 76.73 61  A 1 
ATOM 525  N N   . LYS A 1 62  ? -7.440  8.758   10.743  1.00 85.65 62  A 1 
ATOM 526  C CA  . LYS A 1 62  ? -6.233  9.096   11.514  1.00 83.85 62  A 1 
ATOM 527  C C   . LYS A 1 62  ? -4.910  8.883   10.764  1.00 82.61 62  A 1 
ATOM 528  O O   . LYS A 1 62  ? -3.882  9.350   11.233  1.00 80.37 62  A 1 
ATOM 529  C CB  . LYS A 1 62  ? -6.240  8.296   12.829  1.00 82.53 62  A 1 
ATOM 530  C CG  . LYS A 1 62  ? -5.944  6.805   12.611  1.00 80.75 62  A 1 
ATOM 531  C CD  . LYS A 1 62  ? -6.155  6.004   13.900  1.00 79.60 62  A 1 
ATOM 532  C CE  . LYS A 1 62  ? -5.861  4.535   13.620  1.00 74.87 62  A 1 
ATOM 533  N NZ  . LYS A 1 62  ? -6.172  3.674   14.786  1.00 68.39 62  A 1 
ATOM 534  N N   . PHE A 1 63  ? -4.911  8.143   9.658   1.00 83.19 63  A 1 
ATOM 535  C CA  . PHE A 1 63  ? -3.724  7.929   8.820   1.00 80.87 63  A 1 
ATOM 536  C C   . PHE A 1 63  ? -3.530  9.025   7.767   1.00 78.64 63  A 1 
ATOM 537  O O   . PHE A 1 63  ? -2.533  9.008   7.045   1.00 76.33 63  A 1 
ATOM 538  C CB  . PHE A 1 63  ? -3.783  6.531   8.188   1.00 82.26 63  A 1 
ATOM 539  C CG  . PHE A 1 63  ? -3.829  5.396   9.189   1.00 82.44 63  A 1 
ATOM 540  C CD1 . PHE A 1 63  ? -2.717  5.125   10.008  1.00 80.46 63  A 1 
ATOM 541  C CD2 . PHE A 1 63  ? -4.980  4.597   9.309   1.00 80.49 63  A 1 
ATOM 542  C CE1 . PHE A 1 63  ? -2.753  4.066   10.932  1.00 78.76 63  A 1 
ATOM 543  C CE2 . PHE A 1 63  ? -5.021  3.540   10.232  1.00 79.29 63  A 1 
ATOM 544  C CZ  . PHE A 1 63  ? -3.905  3.272   11.044  1.00 80.18 63  A 1 
ATOM 545  N N   . LEU A 1 64  ? -4.457  9.990   7.682   1.00 78.53 64  A 1 
ATOM 546  C CA  . LEU A 1 64  ? -4.289  11.212  6.904   1.00 74.84 64  A 1 
ATOM 547  C C   . LEU A 1 64  ? -3.769  12.334  7.810   1.00 73.01 64  A 1 
ATOM 548  O O   . LEU A 1 64  ? -4.328  12.603  8.871   1.00 68.49 64  A 1 
ATOM 549  C CB  . LEU A 1 64  ? -5.617  11.600  6.236   1.00 71.28 64  A 1 
ATOM 550  C CG  . LEU A 1 64  ? -6.024  10.673  5.077   1.00 66.88 64  A 1 
ATOM 551  C CD1 . LEU A 1 64  ? -7.436  11.011  4.620   1.00 65.17 64  A 1 
ATOM 552  C CD2 . LEU A 1 64  ? -5.088  10.828  3.876   1.00 64.34 64  A 1 
ATOM 553  N N   . ASN A 1 65  ? -2.725  13.017  7.352   1.00 69.18 65  A 1 
ATOM 554  C CA  . ASN A 1 65  ? -2.141  14.149  8.079   1.00 66.87 65  A 1 
ATOM 555  C C   . ASN A 1 65  ? -3.088  15.361  8.131   1.00 66.64 65  A 1 
ATOM 556  O O   . ASN A 1 65  ? -3.049  16.143  9.076   1.00 61.63 65  A 1 
ATOM 557  C CB  . ASN A 1 65  ? -0.793  14.513  7.421   1.00 61.38 65  A 1 
ATOM 558  C CG  . ASN A 1 65  ? 0.271   13.437  7.614   1.00 54.93 65  A 1 
ATOM 559  O OD1 . ASN A 1 65  ? 0.273   12.709  8.590   1.00 50.52 65  A 1 
ATOM 560  N ND2 . ASN A 1 65  ? 1.205   13.319  6.693   1.00 49.27 65  A 1 
ATOM 561  N N   . TYR A 1 66  ? -3.961  15.508  7.123   1.00 64.55 66  A 1 
ATOM 562  C CA  . TYR A 1 66  ? -4.919  16.603  7.009   1.00 62.33 66  A 1 
ATOM 563  C C   . TYR A 1 66  ? -6.345  16.059  7.124   1.00 62.76 66  A 1 
ATOM 564  O O   . TYR A 1 66  ? -6.857  15.416  6.208   1.00 58.79 66  A 1 
ATOM 565  C CB  . TYR A 1 66  ? -4.692  17.351  5.694   1.00 57.61 66  A 1 
ATOM 566  C CG  . TYR A 1 66  ? -3.294  17.918  5.560   1.00 54.54 66  A 1 
ATOM 567  C CD1 . TYR A 1 66  ? -2.926  19.074  6.274   1.00 50.44 66  A 1 
ATOM 568  C CD2 . TYR A 1 66  ? -2.345  17.281  4.737   1.00 48.89 66  A 1 
ATOM 569  C CE1 . TYR A 1 66  ? -1.628  19.597  6.160   1.00 44.51 66  A 1 
ATOM 570  C CE2 . TYR A 1 66  ? -1.043  17.794  4.619   1.00 44.87 66  A 1 
ATOM 571  C CZ  . TYR A 1 66  ? -0.688  18.954  5.332   1.00 43.89 66  A 1 
ATOM 572  O OH  . TYR A 1 66  ? 0.583   19.463  5.219   1.00 40.60 66  A 1 
ATOM 573  N N   . MET A 1 67  ? -7.006  16.334  8.250   1.00 62.27 67  A 1 
ATOM 574  C CA  . MET A 1 67  ? -8.360  15.844  8.525   1.00 60.53 67  A 1 
ATOM 575  C C   . MET A 1 67  ? -9.410  16.346  7.528   1.00 62.57 67  A 1 
ATOM 576  O O   . MET A 1 67  ? -10.403 15.656  7.319   1.00 58.06 67  A 1 
ATOM 577  C CB  . MET A 1 67  ? -8.789  16.237  9.947   1.00 54.03 67  A 1 
ATOM 578  C CG  . MET A 1 67  ? -8.032  15.457  11.023  1.00 47.71 67  A 1 
ATOM 579  S SD  . MET A 1 67  ? -8.634  15.754  12.714  1.00 42.20 67  A 1 
ATOM 580  C CE  . MET A 1 67  ? -10.308 15.069  12.611  1.00 39.11 67  A 1 
ATOM 581  N N   . GLU A 1 68  ? -9.202  17.504  6.900   1.00 63.69 68  A 1 
ATOM 582  C CA  . GLU A 1 68  ? -10.109 18.078  5.890   1.00 63.51 68  A 1 
ATOM 583  C C   . GLU A 1 68  ? -10.300 17.173  4.661   1.00 64.86 68  A 1 
ATOM 584  O O   . GLU A 1 68  ? -11.332 17.228  4.005   1.00 59.98 68  A 1 
ATOM 585  C CB  . GLU A 1 68  ? -9.596  19.469  5.485   1.00 57.92 68  A 1 
ATOM 586  C CG  . GLU A 1 68  ? -8.254  19.426  4.743   1.00 49.70 68  A 1 
ATOM 587  C CD  . GLU A 1 68  ? -7.614  20.809  4.515   1.00 44.14 68  A 1 
ATOM 588  O OE1 . GLU A 1 68  ? -6.466  20.822  4.017   1.00 40.58 68  A 1 
ATOM 589  O OE2 . GLU A 1 68  ? -8.243  21.830  4.864   1.00 42.61 68  A 1 
ATOM 590  N N   . HIS A 1 69  ? -9.353  16.273  4.381   1.00 66.55 69  A 1 
ATOM 591  C CA  . HIS A 1 69  ? -9.423  15.306  3.283   1.00 65.38 69  A 1 
ATOM 592  C C   . HIS A 1 69  ? -9.839  13.903  3.738   1.00 67.56 69  A 1 
ATOM 593  O O   . HIS A 1 69  ? -9.920  12.990  2.913   1.00 64.15 69  A 1 
ATOM 594  C CB  . HIS A 1 69  ? -8.085  15.291  2.539   1.00 60.57 69  A 1 
ATOM 595  C CG  . HIS A 1 69  ? -7.693  16.637  1.994   1.00 56.64 69  A 1 
ATOM 596  N ND1 . HIS A 1 69  ? -8.500  17.507  1.294   1.00 51.29 69  A 1 
ATOM 597  C CD2 . HIS A 1 69  ? -6.472  17.244  2.117   1.00 49.95 69  A 1 
ATOM 598  C CE1 . HIS A 1 69  ? -7.789  18.605  1.013   1.00 48.66 69  A 1 
ATOM 599  N NE2 . HIS A 1 69  ? -6.543  18.481  1.490   1.00 48.63 69  A 1 
ATOM 600  N N   . ALA A 1 70  ? -10.090 13.690  5.028   1.00 70.73 70  A 1 
ATOM 601  C CA  . ALA A 1 70  ? -10.384 12.366  5.572   1.00 69.87 70  A 1 
ATOM 602  C C   . ALA A 1 70  ? -11.664 11.755  4.977   1.00 73.34 70  A 1 
ATOM 603  O O   . ALA A 1 70  ? -11.714 10.549  4.736   1.00 70.88 70  A 1 
ATOM 604  C CB  . ALA A 1 70  ? -10.470 12.470  7.099   1.00 64.60 70  A 1 
ATOM 605  N N   . GLU A 1 71  ? -12.679 12.580  4.685   1.00 76.47 71  A 1 
ATOM 606  C CA  . GLU A 1 71  ? -13.941 12.149  4.064   1.00 77.09 71  A 1 
ATOM 607  C C   . GLU A 1 71  ? -13.767 11.622  2.631   1.00 79.43 71  A 1 
ATOM 608  O O   . GLU A 1 71  ? -14.553 10.796  2.182   1.00 76.69 71  A 1 
ATOM 609  C CB  . GLU A 1 71  ? -14.952 13.303  4.125   1.00 73.52 71  A 1 
ATOM 610  C CG  . GLU A 1 71  ? -14.531 14.535  3.307   1.00 64.66 71  A 1 
ATOM 611  C CD  . GLU A 1 71  ? -15.498 15.729  3.466   1.00 57.76 71  A 1 
ATOM 612  O OE1 . GLU A 1 71  ? -15.293 16.726  2.746   1.00 52.82 71  A 1 
ATOM 613  O OE2 . GLU A 1 71  ? -16.430 15.638  4.300   1.00 53.96 71  A 1 
ATOM 614  N N   . ASN A 1 72  ? -12.700 12.024  1.938   1.00 84.60 72  A 1 
ATOM 615  C CA  . ASN A 1 72  ? -12.356 11.579  0.585   1.00 85.87 72  A 1 
ATOM 616  C C   . ASN A 1 72  ? -11.495 10.308  0.577   1.00 88.85 72  A 1 
ATOM 617  O O   . ASN A 1 72  ? -11.059 9.852   -0.484  1.00 87.48 72  A 1 
ATOM 618  C CB  . ASN A 1 72  ? -11.656 12.732  -0.149  1.00 81.09 72  A 1 
ATOM 619  C CG  . ASN A 1 72  ? -12.534 13.965  -0.266  1.00 69.38 72  A 1 
ATOM 620  O OD1 . ASN A 1 72  ? -13.731 13.895  -0.466  1.00 59.21 72  A 1 
ATOM 621  N ND2 . ASN A 1 72  ? -11.955 15.138  -0.153  1.00 61.61 72  A 1 
ATOM 622  N N   . MET A 1 73  ? -11.182 9.750   1.753   1.00 89.84 73  A 1 
ATOM 623  C CA  . MET A 1 73  ? -10.374 8.538   1.854   1.00 91.71 73  A 1 
ATOM 624  C C   . MET A 1 73  ? -11.194 7.324   1.417   1.00 92.53 73  A 1 
ATOM 625  O O   . MET A 1 73  ? -12.253 7.022   1.967   1.00 92.28 73  A 1 
ATOM 626  C CB  . MET A 1 73  ? -9.842  8.381   3.282   1.00 90.78 73  A 1 
ATOM 627  C CG  . MET A 1 73  ? -8.779  7.286   3.399   1.00 87.92 73  A 1 
ATOM 628  S SD  . MET A 1 73  ? -8.252  7.019   5.117   1.00 86.24 73  A 1 
ATOM 629  C CE  . MET A 1 73  ? -6.666  6.207   4.845   1.00 79.25 73  A 1 
ATOM 630  N N   . GLU A 1 74  ? -10.652 6.580   0.463   1.00 94.43 74  A 1 
ATOM 631  C CA  . GLU A 1 74  ? -11.224 5.339   -0.042  1.00 94.91 74  A 1 
ATOM 632  C C   . GLU A 1 74  ? -10.248 4.178   0.163   1.00 95.26 74  A 1 
ATOM 633  O O   . GLU A 1 74  ? -9.069  4.363   0.493   1.00 95.31 74  A 1 
ATOM 634  C CB  . GLU A 1 74  ? -11.594 5.501   -1.523  1.00 94.49 74  A 1 
ATOM 635  C CG  . GLU A 1 74  ? -12.656 6.576   -1.780  1.00 92.23 74  A 1 
ATOM 636  C CD  . GLU A 1 74  ? -12.968 6.639   -3.281  1.00 90.86 74  A 1 
ATOM 637  O OE1 . GLU A 1 74  ? -14.032 6.114   -3.674  1.00 84.28 74  A 1 
ATOM 638  O OE2 . GLU A 1 74  ? -12.111 7.136   -4.043  1.00 84.02 74  A 1 
ATOM 639  N N   . TYR A 1 75  ? -10.734 2.947   -0.042  1.00 95.70 75  A 1 
ATOM 640  C CA  . TYR A 1 75  ? -9.871  1.772   -0.074  1.00 95.92 75  A 1 
ATOM 641  C C   . TYR A 1 75  ? -10.281 0.764   -1.142  1.00 95.83 75  A 1 
ATOM 642  O O   . TYR A 1 75  ? -11.422 0.708   -1.603  1.00 95.55 75  A 1 
ATOM 643  C CB  . TYR A 1 75  ? -9.773  1.124   1.316   1.00 95.58 75  A 1 
ATOM 644  C CG  . TYR A 1 75  ? -10.967 0.277   1.702   1.00 95.39 75  A 1 
ATOM 645  C CD1 . TYR A 1 75  ? -12.133 0.880   2.215   1.00 94.68 75  A 1 
ATOM 646  C CD2 . TYR A 1 75  ? -10.922 -1.123  1.548   1.00 94.50 75  A 1 
ATOM 647  C CE1 . TYR A 1 75  ? -13.241 0.098   2.568   1.00 93.31 75  A 1 
ATOM 648  C CE2 . TYR A 1 75  ? -12.028 -1.917  1.897   1.00 93.34 75  A 1 
ATOM 649  C CZ  . TYR A 1 75  ? -13.187 -1.302  2.408   1.00 92.96 75  A 1 
ATOM 650  O OH  . TYR A 1 75  ? -14.269 -2.074  2.748   1.00 91.18 75  A 1 
ATOM 651  N N   . THR A 1 76  ? -9.327  -0.102  -1.511  1.00 96.39 76  A 1 
ATOM 652  C CA  . THR A 1 76  ? -9.578  -1.311  -2.300  1.00 96.43 76  A 1 
ATOM 653  C C   . THR A 1 76  ? -8.654  -2.446  -1.861  1.00 96.56 76  A 1 
ATOM 654  O O   . THR A 1 76  ? -7.653  -2.225  -1.174  1.00 95.97 76  A 1 
ATOM 655  C CB  . THR A 1 76  ? -9.492  -1.010  -3.804  1.00 95.33 76  A 1 
ATOM 656  O OG1 . THR A 1 76  ? -9.973  -2.111  -4.543  1.00 83.21 76  A 1 
ATOM 657  C CG2 . THR A 1 76  ? -8.081  -0.694  -4.281  1.00 82.51 76  A 1 
ATOM 658  N N   . SER A 1 77  ? -8.996  -3.690  -2.218  1.00 96.09 77  A 1 
ATOM 659  C CA  . SER A 1 77  ? -8.312  -4.887  -1.722  1.00 95.67 77  A 1 
ATOM 660  C C   . SER A 1 77  ? -7.441  -5.579  -2.773  1.00 95.98 77  A 1 
ATOM 661  O O   . SER A 1 77  ? -7.782  -5.650  -3.952  1.00 94.86 77  A 1 
ATOM 662  C CB  . SER A 1 77  ? -9.323  -5.867  -1.121  1.00 93.44 77  A 1 
ATOM 663  O OG  . SER A 1 77  ? -10.175 -6.412  -2.107  1.00 82.02 77  A 1 
ATOM 664  N N   . PHE A 1 78  ? -6.327  -6.177  -2.333  1.00 96.00 78  A 1 
ATOM 665  C CA  . PHE A 1 78  ? -5.362  -6.896  -3.169  1.00 96.13 78  A 1 
ATOM 666  C C   . PHE A 1 78  ? -5.062  -8.263  -2.556  1.00 95.65 78  A 1 
ATOM 667  O O   . PHE A 1 78  ? -4.306  -8.388  -1.595  1.00 94.15 78  A 1 
ATOM 668  C CB  . PHE A 1 78  ? -4.093  -6.054  -3.342  1.00 96.30 78  A 1 
ATOM 669  C CG  . PHE A 1 78  ? -4.344  -4.734  -4.031  1.00 96.75 78  A 1 
ATOM 670  C CD1 . PHE A 1 78  ? -4.233  -4.624  -5.426  1.00 96.22 78  A 1 
ATOM 671  C CD2 . PHE A 1 78  ? -4.768  -3.622  -3.278  1.00 96.49 78  A 1 
ATOM 672  C CE1 . PHE A 1 78  ? -4.554  -3.425  -6.069  1.00 95.58 78  A 1 
ATOM 673  C CE2 . PHE A 1 78  ? -5.099  -2.421  -3.919  1.00 95.65 78  A 1 
ATOM 674  C CZ  . PHE A 1 78  ? -4.999  -2.328  -5.317  1.00 95.93 78  A 1 
ATOM 675  N N   . ARG A 1 79  ? -5.663  -9.334  -3.103  1.00 94.44 79  A 1 
ATOM 676  C CA  . ARG A 1 79  ? -5.449  -10.696 -2.607  1.00 94.08 79  A 1 
ATOM 677  C C   . ARG A 1 79  ? -4.043  -11.182 -2.964  1.00 94.11 79  A 1 
ATOM 678  O O   . ARG A 1 79  ? -3.683  -11.229 -4.130  1.00 91.90 79  A 1 
ATOM 679  C CB  . ARG A 1 79  ? -6.552  -11.621 -3.145  1.00 92.30 79  A 1 
ATOM 680  C CG  . ARG A 1 79  ? -6.471  -13.026 -2.525  1.00 82.51 79  A 1 
ATOM 681  C CD  . ARG A 1 79  ? -7.576  -13.941 -3.074  1.00 75.77 79  A 1 
ATOM 682  N NE  . ARG A 1 79  ? -8.930  -13.508 -2.663  1.00 68.31 79  A 1 
ATOM 683  C CZ  . ARG A 1 79  ? -9.642  -13.975 -1.647  1.00 60.09 79  A 1 
ATOM 684  N NH1 . ARG A 1 79  ? -9.196  -14.923 -0.867  1.00 54.63 79  A 1 
ATOM 685  N NH2 . ARG A 1 79  ? -10.831 -13.503 -1.398  1.00 52.72 79  A 1 
ATOM 686  N N   . LYS A 1 80  ? -3.272  -11.630 -1.956  1.00 92.78 80  A 1 
ATOM 687  C CA  . LYS A 1 80  ? -1.955  -12.259 -2.157  1.00 91.12 80  A 1 
ATOM 688  C C   . LYS A 1 80  ? -2.027  -13.784 -2.140  1.00 89.41 80  A 1 
ATOM 689  O O   . LYS A 1 80  ? -1.322  -14.446 -2.897  1.00 84.74 80  A 1 
ATOM 690  C CB  . LYS A 1 80  ? -0.953  -11.740 -1.116  1.00 89.65 80  A 1 
ATOM 691  C CG  . LYS A 1 80  ? -0.489  -10.293 -1.370  1.00 84.91 80  A 1 
ATOM 692  C CD  . LYS A 1 80  ? 0.338   -10.101 -2.661  1.00 83.37 80  A 1 
ATOM 693  C CE  . LYS A 1 80  ? 1.649   -10.903 -2.653  1.00 81.53 80  A 1 
ATOM 694  N NZ  . LYS A 1 80  ? 2.470   -10.688 -3.879  1.00 75.18 80  A 1 
ATOM 695  N N   . ASN A 1 81  ? -2.883  -14.366 -1.295  1.00 90.78 81  A 1 
ATOM 696  C CA  . ASN A 1 81  ? -3.143  -15.804 -1.224  1.00 90.03 81  A 1 
ATOM 697  C C   . ASN A 1 81  ? -4.535  -16.076 -0.624  1.00 91.20 81  A 1 
ATOM 698  O O   . ASN A 1 81  ? -5.307  -15.149 -0.365  1.00 89.49 81  A 1 
ATOM 699  C CB  . ASN A 1 81  ? -1.978  -16.474 -0.455  1.00 86.85 81  A 1 
ATOM 700  C CG  . ASN A 1 81  ? -1.870  -16.026 0.991   1.00 81.99 81  A 1 
ATOM 701  O OD1 . ASN A 1 81  ? -2.823  -16.083 1.739   1.00 74.77 81  A 1 
ATOM 702  N ND2 . ASN A 1 81  ? -0.707  -15.592 1.425   1.00 75.47 81  A 1 
ATOM 703  N N   . LYS A 1 82  ? -4.872  -17.361 -0.401  1.00 89.59 82  A 1 
ATOM 704  C CA  . LYS A 1 82  ? -6.176  -17.771 0.144   1.00 90.83 82  A 1 
ATOM 705  C C   . LYS A 1 82  ? -6.529  -17.146 1.502   1.00 91.56 82  A 1 
ATOM 706  O O   . LYS A 1 82  ? -7.707  -16.957 1.775   1.00 89.01 82  A 1 
ATOM 707  C CB  . LYS A 1 82  ? -6.267  -19.310 0.195   1.00 90.80 82  A 1 
ATOM 708  C CG  . LYS A 1 82  ? -5.283  -19.957 1.187   1.00 80.46 82  A 1 
ATOM 709  C CD  . LYS A 1 82  ? -5.468  -21.483 1.252   1.00 75.59 82  A 1 
ATOM 710  C CE  . LYS A 1 82  ? -4.541  -22.059 2.322   1.00 64.64 82  A 1 
ATOM 711  N NZ  . LYS A 1 82  ? -4.741  -23.522 2.517   1.00 54.67 82  A 1 
ATOM 712  N N   . ASN A 1 83  ? -5.530  -16.827 2.322   1.00 91.08 83  A 1 
ATOM 713  C CA  . ASN A 1 83  ? -5.700  -16.349 3.696   1.00 91.65 83  A 1 
ATOM 714  C C   . ASN A 1 83  ? -5.383  -14.857 3.856   1.00 92.54 83  A 1 
ATOM 715  O O   . ASN A 1 83  ? -5.751  -14.273 4.871   1.00 90.30 83  A 1 
ATOM 716  C CB  . ASN A 1 83  ? -4.804  -17.182 4.626   1.00 89.76 83  A 1 
ATOM 717  C CG  . ASN A 1 83  ? -5.167  -18.659 4.693   1.00 82.01 83  A 1 
ATOM 718  O OD1 . ASN A 1 83  ? -6.199  -19.131 4.255   1.00 73.48 83  A 1 
ATOM 719  N ND2 . ASN A 1 83  ? -4.288  -19.458 5.261   1.00 71.73 83  A 1 
ATOM 720  N N   . THR A 1 84  ? -4.687  -14.242 2.901   1.00 93.63 84  A 1 
ATOM 721  C CA  . THR A 1 84  ? -4.162  -12.881 3.040   1.00 94.19 84  A 1 
ATOM 722  C C   . THR A 1 84  ? -4.628  -11.986 1.898   1.00 94.63 84  A 1 
ATOM 723  O O   . THR A 1 84  ? -4.323  -12.225 0.725   1.00 93.96 84  A 1 
ATOM 724  C CB  . THR A 1 84  ? -2.629  -12.878 3.138   1.00 93.17 84  A 1 
ATOM 725  O OG1 . THR A 1 84  ? -2.199  -13.798 4.122   1.00 89.34 84  A 1 
ATOM 726  C CG2 . THR A 1 84  ? -2.077  -11.509 3.528   1.00 88.97 84  A 1 
ATOM 727  N N   . ALA A 1 85  ? -5.324  -10.910 2.262   1.00 94.66 85  A 1 
ATOM 728  C CA  . ALA A 1 85  ? -5.585  -9.770  1.403   1.00 94.86 85  A 1 
ATOM 729  C C   . ALA A 1 85  ? -4.976  -8.514  2.032   1.00 95.55 85  A 1 
ATOM 730  O O   . ALA A 1 85  ? -5.030  -8.337  3.250   1.00 95.00 85  A 1 
ATOM 731  C CB  . ALA A 1 85  ? -7.094  -9.634  1.170   1.00 93.77 85  A 1 
ATOM 732  N N   . TRP A 1 86  ? -4.401  -7.666  1.195   1.00 95.85 86  A 1 
ATOM 733  C CA  . TRP A 1 86  ? -3.952  -6.335  1.576   1.00 96.52 86  A 1 
ATOM 734  C C   . TRP A 1 86  ? -4.993  -5.313  1.141   1.00 96.59 86  A 1 
ATOM 735  O O   . TRP A 1 86  ? -5.596  -5.452  0.075   1.00 95.79 86  A 1 
ATOM 736  C CB  . TRP A 1 86  ? -2.585  -6.045  0.968   1.00 96.43 86  A 1 
ATOM 737  C CG  . TRP A 1 86  ? -1.466  -6.807  1.613   1.00 96.42 86  A 1 
ATOM 738  C CD1 . TRP A 1 86  ? -1.079  -8.067  1.310   1.00 95.33 86  A 1 
ATOM 739  C CD2 . TRP A 1 86  ? -0.598  -6.363  2.699   1.00 96.31 86  A 1 
ATOM 740  N NE1 . TRP A 1 86  ? -0.023  -8.443  2.129   1.00 94.97 86  A 1 
ATOM 741  C CE2 . TRP A 1 86  ? 0.307   -7.421  2.998   1.00 95.57 86  A 1 
ATOM 742  C CE3 . TRP A 1 86  ? -0.494  -5.177  3.453   1.00 95.47 86  A 1 
ATOM 743  C CZ2 . TRP A 1 86  ? 1.281   -7.310  4.011   1.00 94.78 86  A 1 
ATOM 744  C CZ3 . TRP A 1 86  ? 0.478   -5.061  4.460   1.00 94.99 86  A 1 
ATOM 745  C CH2 . TRP A 1 86  ? 1.355   -6.119  4.741   1.00 94.60 86  A 1 
ATOM 746  N N   . TYR A 1 87  ? -5.187  -4.289  1.955   1.00 96.48 87  A 1 
ATOM 747  C CA  . TYR A 1 87  ? -6.016  -3.132  1.658   1.00 96.55 87  A 1 
ATOM 748  C C   . TYR A 1 87  ? -5.101  -1.933  1.447   1.00 96.69 87  A 1 
ATOM 749  O O   . TYR A 1 87  ? -4.229  -1.678  2.277   1.00 96.30 87  A 1 
ATOM 750  C CB  . TYR A 1 87  ? -7.005  -2.907  2.803   1.00 96.05 87  A 1 
ATOM 751  C CG  . TYR A 1 87  ? -7.840  -4.134  3.119   1.00 94.81 87  A 1 
ATOM 752  C CD1 . TYR A 1 87  ? -8.936  -4.482  2.306   1.00 91.48 87  A 1 
ATOM 753  C CD2 . TYR A 1 87  ? -7.500  -4.959  4.212   1.00 91.12 87  A 1 
ATOM 754  C CE1 . TYR A 1 87  ? -9.700  -5.629  2.590   1.00 88.90 87  A 1 
ATOM 755  C CE2 . TYR A 1 87  ? -8.259  -6.107  4.500   1.00 88.88 87  A 1 
ATOM 756  C CZ  . TYR A 1 87  ? -9.362  -6.436  3.689   1.00 89.48 87  A 1 
ATOM 757  O OH  . TYR A 1 87  ? -10.113 -7.548  3.979   1.00 86.94 87  A 1 
ATOM 758  N N   . ALA A 1 88  ? -5.270  -1.235  0.324   1.00 96.47 88  A 1 
ATOM 759  C CA  . ALA A 1 88  ? -4.639  0.052   0.071   1.00 96.87 88  A 1 
ATOM 760  C C   . ALA A 1 88  ? -5.685  1.143   0.296   1.00 96.68 88  A 1 
ATOM 761  O O   . ALA A 1 88  ? -6.747  1.105   -0.329  1.00 96.29 88  A 1 
ATOM 762  C CB  . ALA A 1 88  ? -4.067  0.079   -1.354  1.00 97.07 88  A 1 
ATOM 763  N N   . PHE A 1 89  ? -5.391  2.084   1.184   1.00 95.55 89  A 1 
ATOM 764  C CA  . PHE A 1 89  ? -6.180  3.270   1.476   1.00 95.19 89  A 1 
ATOM 765  C C   . PHE A 1 89  ? -5.538  4.452   0.768   1.00 94.72 89  A 1 
ATOM 766  O O   . PHE A 1 89  ? -4.312  4.591   0.792   1.00 94.09 89  A 1 
ATOM 767  C CB  . PHE A 1 89  ? -6.247  3.505   2.984   1.00 94.93 89  A 1 
ATOM 768  C CG  . PHE A 1 89  ? -6.918  2.395   3.762   1.00 94.79 89  A 1 
ATOM 769  C CD1 . PHE A 1 89  ? -8.258  2.536   4.169   1.00 93.76 89  A 1 
ATOM 770  C CD2 . PHE A 1 89  ? -6.217  1.216   4.079   1.00 93.97 89  A 1 
ATOM 771  C CE1 . PHE A 1 89  ? -8.893  1.509   4.878   1.00 92.76 89  A 1 
ATOM 772  C CE2 . PHE A 1 89  ? -6.853  0.179   4.780   1.00 92.77 89  A 1 
ATOM 773  C CZ  . PHE A 1 89  ? -8.195  0.327   5.178   1.00 93.02 89  A 1 
ATOM 774  N N   . PHE A 1 90  ? -6.352  5.281   0.116   1.00 94.73 90  A 1 
ATOM 775  C CA  . PHE A 1 90  ? -5.851  6.339   -0.755  1.00 94.55 90  A 1 
ATOM 776  C C   . PHE A 1 90  ? -6.790  7.541   -0.783  1.00 93.69 90  A 1 
ATOM 777  O O   . PHE A 1 90  ? -7.960  7.448   -0.420  1.00 93.12 90  A 1 
ATOM 778  C CB  . PHE A 1 90  ? -5.613  5.766   -2.163  1.00 94.90 90  A 1 
ATOM 779  C CG  . PHE A 1 90  ? -6.853  5.225   -2.845  1.00 95.46 90  A 1 
ATOM 780  C CD1 . PHE A 1 90  ? -7.295  3.912   -2.588  1.00 95.18 90  A 1 
ATOM 781  C CD2 . PHE A 1 90  ? -7.584  6.039   -3.729  1.00 95.28 90  A 1 
ATOM 782  C CE1 . PHE A 1 90  ? -8.463  3.424   -3.186  1.00 94.71 90  A 1 
ATOM 783  C CE2 . PHE A 1 90  ? -8.753  5.554   -4.333  1.00 94.74 90  A 1 
ATOM 784  C CZ  . PHE A 1 90  ? -9.195  4.249   -4.055  1.00 94.81 90  A 1 
ATOM 785  N N   . THR A 1 91  ? -6.258  8.665   -1.242  1.00 93.09 91  A 1 
ATOM 786  C CA  . THR A 1 91  ? -7.037  9.820   -1.688  1.00 92.21 91  A 1 
ATOM 787  C C   . THR A 1 91  ? -6.817  10.014  -3.181  1.00 92.46 91  A 1 
ATOM 788  O O   . THR A 1 91  ? -5.790  9.592   -3.726  1.00 91.86 91  A 1 
ATOM 789  C CB  . THR A 1 91  ? -6.677  11.100  -0.915  1.00 90.58 91  A 1 
ATOM 790  O OG1 . THR A 1 91  ? -5.299  11.371  -0.988  1.00 80.36 91  A 1 
ATOM 791  C CG2 . THR A 1 91  ? -7.040  10.972  0.562   1.00 79.83 91  A 1 
ATOM 792  N N   . THR A 1 92  ? -7.785  10.651  -3.857  1.00 91.56 92  A 1 
ATOM 793  C CA  . THR A 1 92  ? -7.694  10.983  -5.282  1.00 91.02 92  A 1 
ATOM 794  C C   . THR A 1 92  ? -7.645  12.495  -5.434  1.00 89.68 92  A 1 
ATOM 795  O O   . THR A 1 92  ? -8.427  13.204  -4.804  1.00 87.97 92  A 1 
ATOM 796  C CB  . THR A 1 92  ? -8.865  10.385  -6.076  1.00 90.89 92  A 1 
ATOM 797  O OG1 . THR A 1 92  ? -8.970  8.997   -5.812  1.00 86.94 92  A 1 
ATOM 798  C CG2 . THR A 1 92  ? -8.671  10.542  -7.583  1.00 86.05 92  A 1 
ATOM 799  N N   . TYR A 1 93  ? -6.733  13.004  -6.264  1.00 89.45 93  A 1 
ATOM 800  C CA  . TYR A 1 93  ? -6.666  14.405  -6.666  1.00 88.30 93  A 1 
ATOM 801  C C   . TYR A 1 93  ? -6.336  14.507  -8.153  1.00 88.88 93  A 1 
ATOM 802  O O   . TYR A 1 93  ? -5.869  13.547  -8.761  1.00 87.77 93  A 1 
ATOM 803  C CB  . TYR A 1 93  ? -5.664  15.168  -5.785  1.00 85.50 93  A 1 
ATOM 804  C CG  . TYR A 1 93  ? -4.224  14.704  -5.883  1.00 79.23 93  A 1 
ATOM 805  C CD1 . TYR A 1 93  ? -3.772  13.618  -5.107  1.00 73.49 93  A 1 
ATOM 806  C CD2 . TYR A 1 93  ? -3.315  15.377  -6.720  1.00 74.42 93  A 1 
ATOM 807  C CE1 . TYR A 1 93  ? -2.434  13.211  -5.160  1.00 67.06 93  A 1 
ATOM 808  C CE2 . TYR A 1 93  ? -1.968  14.979  -6.783  1.00 68.48 93  A 1 
ATOM 809  C CZ  . TYR A 1 93  ? -1.532  13.898  -5.996  1.00 65.59 93  A 1 
ATOM 810  O OH  . TYR A 1 93  ? -0.215  13.515  -6.040  1.00 61.36 93  A 1 
ATOM 811  N N   . GLU A 1 94  ? -6.615  15.664  -8.747  1.00 88.16 94  A 1 
ATOM 812  C CA  . GLU A 1 94  ? -6.336  15.929  -10.155 1.00 87.82 94  A 1 
ATOM 813  C C   . GLU A 1 94  ? -4.914  16.479  -10.327 1.00 87.35 94  A 1 
ATOM 814  O O   . GLU A 1 94  ? -4.449  17.295  -9.529  1.00 85.32 94  A 1 
ATOM 815  C CB  . GLU A 1 94  ? -7.418  16.882  -10.682 1.00 85.83 94  A 1 
ATOM 816  C CG  . GLU A 1 94  ? -7.428  16.995  -12.210 1.00 76.68 94  A 1 
ATOM 817  C CD  . GLU A 1 94  ? -8.584  17.865  -12.736 1.00 72.89 94  A 1 
ATOM 818  O OE1 . GLU A 1 94  ? -8.488  18.323  -13.897 1.00 67.58 94  A 1 
ATOM 819  O OE2 . GLU A 1 94  ? -9.568  18.071  -11.993 1.00 68.44 94  A 1 
ATOM 820  N N   . ASP A 1 95  ? -4.202  16.013  -11.350 1.00 87.19 95  A 1 
ATOM 821  C CA  . ASP A 1 95  ? -2.921  16.580  -11.772 1.00 87.64 95  A 1 
ATOM 822  C C   . ASP A 1 95  ? -3.169  17.931  -12.455 1.00 87.40 95  A 1 
ATOM 823  O O   . ASP A 1 95  ? -3.876  18.006  -13.464 1.00 85.96 95  A 1 
ATOM 824  C CB  . ASP A 1 95  ? -2.215  15.579  -12.695 1.00 86.08 95  A 1 
ATOM 825  C CG  . ASP A 1 95  ? -0.784  15.971  -13.062 1.00 85.74 95  A 1 
ATOM 826  O OD1 . ASP A 1 95  ? -0.626  16.943  -13.818 1.00 80.93 95  A 1 
ATOM 827  O OD2 . ASP A 1 95  ? 0.150   15.240  -12.643 1.00 80.72 95  A 1 
ATOM 828  N N   . GLU A 1 96  ? -2.578  19.004  -11.921 1.00 87.23 96  A 1 
ATOM 829  C CA  . GLU A 1 96  ? -2.806  20.370  -12.404 1.00 86.67 96  A 1 
ATOM 830  C C   . GLU A 1 96  ? -2.359  20.583  -13.859 1.00 87.32 96  A 1 
ATOM 831  O O   . GLU A 1 96  ? -2.890  21.446  -14.554 1.00 84.56 96  A 1 
ATOM 832  C CB  . GLU A 1 96  ? -2.073  21.374  -11.501 1.00 83.82 96  A 1 
ATOM 833  C CG  . GLU A 1 96  ? -2.606  21.410  -10.057 1.00 73.94 96  A 1 
ATOM 834  C CD  . GLU A 1 96  ? -1.915  22.467  -9.173  1.00 66.91 96  A 1 
ATOM 835  O OE1 . GLU A 1 96  ? -2.370  22.635  -8.018  1.00 61.23 96  A 1 
ATOM 836  O OE2 . GLU A 1 96  ? -0.935  23.100  -9.627  1.00 62.07 96  A 1 
ATOM 837  N N   . GLU A 1 97  ? -1.376  19.803  -14.349 1.00 87.39 97  A 1 
ATOM 838  C CA  . GLU A 1 97  ? -0.842  19.941  -15.706 1.00 86.74 97  A 1 
ATOM 839  C C   . GLU A 1 97  ? -1.623  19.106  -16.728 1.00 86.93 97  A 1 
ATOM 840  O O   . GLU A 1 97  ? -1.799  19.530  -17.872 1.00 84.28 97  A 1 
ATOM 841  C CB  . GLU A 1 97  ? 0.637   19.528  -15.750 1.00 85.32 97  A 1 
ATOM 842  C CG  . GLU A 1 97  ? 1.561   20.418  -14.900 1.00 76.02 97  A 1 
ATOM 843  C CD  . GLU A 1 97  ? 3.056   20.093  -15.090 1.00 69.81 97  A 1 
ATOM 844  O OE1 . GLU A 1 97  ? 3.887   20.871  -14.571 1.00 63.75 97  A 1 
ATOM 845  O OE2 . GLU A 1 97  ? 3.392   19.088  -15.764 1.00 64.39 97  A 1 
ATOM 846  N N   . THR A 1 98  ? -2.051  17.896  -16.347 1.00 88.25 98  A 1 
ATOM 847  C CA  . THR A 1 98  ? -2.629  16.913  -17.276 1.00 87.61 98  A 1 
ATOM 848  C C   . THR A 1 98  ? -4.139  16.740  -17.138 1.00 88.25 98  A 1 
ATOM 849  O O   . THR A 1 98  ? -4.765  16.207  -18.055 1.00 85.36 98  A 1 
ATOM 850  C CB  . THR A 1 98  ? -1.935  15.548  -17.161 1.00 85.97 98  A 1 
ATOM 851  O OG1 . THR A 1 98  ? -2.140  14.970  -15.901 1.00 83.37 98  A 1 
ATOM 852  C CG2 . THR A 1 98  ? -0.424  15.628  -17.393 1.00 81.49 98  A 1 
ATOM 853  N N   . GLY A 1 99  ? -4.734  17.143  -16.020 1.00 88.91 99  A 1 
ATOM 854  C CA  . GLY A 1 99  ? -6.131  16.869  -15.679 1.00 88.88 99  A 1 
ATOM 855  C C   . GLY A 1 99  ? -6.423  15.392  -15.383 1.00 89.69 99  A 1 
ATOM 856  O O   . GLY A 1 99  ? -7.582  14.976  -15.340 1.00 87.10 99  A 1 
ATOM 857  N N   . GLU A 1 100 ? -5.393  14.558  -15.234 1.00 90.06 100 A 1 
ATOM 858  C CA  . GLU A 1 100 ? -5.562  13.143  -14.909 1.00 89.76 100 A 1 
ATOM 859  C C   . GLU A 1 100 ? -5.675  12.924  -13.399 1.00 90.67 100 A 1 
ATOM 860  O O   . GLU A 1 100 ? -5.004  13.567  -12.596 1.00 89.45 100 A 1 
ATOM 861  C CB  . GLU A 1 100 ? -4.430  12.273  -15.482 1.00 87.08 100 A 1 
ATOM 862  C CG  . GLU A 1 100 ? -4.418  12.195  -17.016 1.00 76.78 100 A 1 
ATOM 863  C CD  . GLU A 1 100 ? -3.486  11.092  -17.566 1.00 70.26 100 A 1 
ATOM 864  O OE1 . GLU A 1 100 ? -3.616  10.756  -18.768 1.00 64.19 100 A 1 
ATOM 865  O OE2 . GLU A 1 100 ? -2.682  10.507  -16.798 1.00 63.94 100 A 1 
ATOM 866  N N   . ASP A 1 101 ? -6.479  11.916  -12.999 1.00 91.57 101 A 1 
ATOM 867  C CA  . ASP A 1 101 ? -6.529  11.486  -11.606 1.00 92.02 101 A 1 
ATOM 868  C C   . ASP A 1 101 ? -5.177  10.927  -11.143 1.00 92.90 101 A 1 
ATOM 869  O O   . ASP A 1 101 ? -4.613  10.008  -11.759 1.00 92.14 101 A 1 
ATOM 870  C CB  . ASP A 1 101 ? -7.571  10.383  -11.388 1.00 90.05 101 A 1 
ATOM 871  C CG  . ASP A 1 101 ? -9.014  10.735  -11.725 1.00 86.52 101 A 1 
ATOM 872  O OD1 . ASP A 1 101 ? -9.421  11.882  -11.486 1.00 83.71 101 A 1 
ATOM 873  O OD2 . ASP A 1 101 ? -9.693  9.784   -12.203 1.00 83.27 101 A 1 
ATOM 874  N N   . ILE A 1 102 ? -4.729  11.393  -9.983  1.00 92.67 102 A 1 
ATOM 875  C CA  . ILE A 1 102 ? -3.619  10.835  -9.218  1.00 92.80 102 A 1 
ATOM 876  C C   . ILE A 1 102 ? -4.177  10.168  -7.963  1.00 93.04 102 A 1 
ATOM 877  O O   . ILE A 1 102 ? -4.882  10.782  -7.167  1.00 92.61 102 A 1 
ATOM 878  C CB  . ILE A 1 102 ? -2.563  11.904  -8.879  1.00 92.10 102 A 1 
ATOM 879  C CG1 . ILE A 1 102 ? -2.053  12.597  -10.163 1.00 89.73 102 A 1 
ATOM 880  C CG2 . ILE A 1 102 ? -1.403  11.248  -8.106  1.00 89.90 102 A 1 
ATOM 881  C CD1 . ILE A 1 102 ? -0.992  13.670  -9.933  1.00 84.46 102 A 1 
ATOM 882  N N   . TYR A 1 103 ? -3.825  8.904   -7.758  1.00 93.79 103 A 1 
ATOM 883  C CA  . TYR A 1 103 ? -4.169  8.134   -6.570  1.00 94.27 103 A 1 
ATOM 884  C C   . TYR A 1 103 ? -2.982  8.144   -5.605  1.00 94.04 103 A 1 
ATOM 885  O O   . TYR A 1 103 ? -1.921  7.595   -5.914  1.00 93.46 103 A 1 
ATOM 886  C CB  . TYR A 1 103 ? -4.555  6.711   -6.975  1.00 94.56 103 A 1 
ATOM 887  C CG  . TYR A 1 103 ? -5.710  6.650   -7.946  1.00 94.33 103 A 1 
ATOM 888  C CD1 . TYR A 1 103 ? -7.032  6.632   -7.470  1.00 92.52 103 A 1 
ATOM 889  C CD2 . TYR A 1 103 ? -5.475  6.655   -9.338  1.00 92.55 103 A 1 
ATOM 890  C CE1 . TYR A 1 103 ? -8.114  6.626   -8.362  1.00 91.12 103 A 1 
ATOM 891  C CE2 . TYR A 1 103 ? -6.554  6.655   -10.239 1.00 91.49 103 A 1 
ATOM 892  C CZ  . TYR A 1 103 ? -7.875  6.644   -9.742  1.00 91.93 103 A 1 
ATOM 893  O OH  . TYR A 1 103 ? -8.940  6.667   -10.605 1.00 90.28 103 A 1 
ATOM 894  N N   . LEU A 1 104 ? -3.155  8.747   -4.431  1.00 93.30 104 A 1 
ATOM 895  C CA  . LEU A 1 104 ? -2.136  8.797   -3.388  1.00 92.97 104 A 1 
ATOM 896  C C   . LEU A 1 104 ? -2.454  7.767   -2.302  1.00 93.56 104 A 1 
ATOM 897  O O   . LEU A 1 104 ? -3.340  7.976   -1.477  1.00 93.42 104 A 1 
ATOM 898  C CB  . LEU A 1 104 ? -2.036  10.230  -2.838  1.00 91.70 104 A 1 
ATOM 899  C CG  . LEU A 1 104 ? -0.958  10.395  -1.754  1.00 89.60 104 A 1 
ATOM 900  C CD1 . LEU A 1 104 ? 0.448   10.123  -2.296  1.00 87.96 104 A 1 
ATOM 901  C CD2 . LEU A 1 104 ? -0.999  11.819  -1.201  1.00 87.45 104 A 1 
ATOM 902  N N   . VAL A 1 105 ? -1.710  6.657   -2.275  1.00 94.36 105 A 1 
ATOM 903  C CA  . VAL A 1 105 ? -1.815  5.627   -1.234  1.00 95.01 105 A 1 
ATOM 904  C C   . VAL A 1 105 ? -1.145  6.134   0.036   1.00 94.41 105 A 1 
ATOM 905  O O   . VAL A 1 105 ? 0.072   6.314   0.073   1.00 93.92 105 A 1 
ATOM 906  C CB  . VAL A 1 105 ? -1.212  4.288   -1.693  1.00 95.85 105 A 1 
ATOM 907  C CG1 . VAL A 1 105 ? -1.367  3.211   -0.616  1.00 95.83 105 A 1 
ATOM 908  C CG2 . VAL A 1 105 ? -1.889  3.775   -2.972  1.00 95.81 105 A 1 
ATOM 909  N N   . CYS A 1 106 ? -1.941  6.350   1.088   1.00 93.88 106 A 1 
ATOM 910  C CA  . CYS A 1 106 ? -1.506  6.914   2.369   1.00 92.81 106 A 1 
ATOM 911  C C   . CYS A 1 106 ? -1.437  5.880   3.502   1.00 92.88 106 A 1 
ATOM 912  O O   . CYS A 1 106 ? -0.804  6.126   4.523   1.00 91.43 106 A 1 
ATOM 913  C CB  . CYS A 1 106 ? -2.432  8.088   2.720   1.00 90.92 106 A 1 
ATOM 914  S SG  . CYS A 1 106 ? -4.160  7.531   2.786   1.00 82.19 106 A 1 
ATOM 915  N N   . TYR A 1 107 ? -2.047  4.703   3.332   1.00 94.30 107 A 1 
ATOM 916  C CA  . TYR A 1 107 ? -1.961  3.609   4.298   1.00 94.82 107 A 1 
ATOM 917  C C   . TYR A 1 107 ? -2.116  2.251   3.612   1.00 95.51 107 A 1 
ATOM 918  O O   . TYR A 1 107 ? -2.853  2.114   2.641   1.00 95.60 107 A 1 
ATOM 919  C CB  . TYR A 1 107 ? -3.037  3.809   5.375   1.00 93.98 107 A 1 
ATOM 920  C CG  . TYR A 1 107 ? -2.999  2.799   6.500   1.00 92.49 107 A 1 
ATOM 921  C CD1 . TYR A 1 107 ? -4.113  1.973   6.750   1.00 90.24 107 A 1 
ATOM 922  C CD2 . TYR A 1 107 ? -1.853  2.680   7.310   1.00 89.82 107 A 1 
ATOM 923  C CE1 . TYR A 1 107 ? -4.086  1.051   7.804   1.00 86.95 107 A 1 
ATOM 924  C CE2 . TYR A 1 107 ? -1.816  1.755   8.363   1.00 87.01 107 A 1 
ATOM 925  C CZ  . TYR A 1 107 ? -2.938  0.942   8.612   1.00 86.58 107 A 1 
ATOM 926  O OH  . TYR A 1 107 ? -2.913  0.047   9.652   1.00 84.13 107 A 1 
ATOM 927  N N   . ILE A 1 108 ? -1.435  1.222   4.126   1.00 95.60 108 A 1 
ATOM 928  C CA  . ILE A 1 108 ? -1.672  -0.173  3.744   1.00 96.00 108 A 1 
ATOM 929  C C   . ILE A 1 108 ? -1.794  -1.046  4.991   1.00 95.54 108 A 1 
ATOM 930  O O   . ILE A 1 108 ? -1.077  -0.858  5.974   1.00 94.54 108 A 1 
ATOM 931  C CB  . ILE A 1 108 ? -0.613  -0.727  2.761   1.00 96.05 108 A 1 
ATOM 932  C CG1 . ILE A 1 108 ? 0.805   -0.761  3.369   1.00 91.11 108 A 1 
ATOM 933  C CG2 . ILE A 1 108 ? -0.640  0.051   1.435   1.00 88.45 108 A 1 
ATOM 934  C CD1 . ILE A 1 108 ? 1.806   -1.557  2.523   1.00 89.61 108 A 1 
ATOM 935  N N   . ALA A 1 109 ? -2.672  -2.045  4.939   1.00 95.86 109 A 1 
ATOM 936  C CA  . ALA A 1 109 ? -2.801  -3.042  5.994   1.00 95.27 109 A 1 
ATOM 937  C C   . ALA A 1 109 ? -3.317  -4.360  5.414   1.00 95.48 109 A 1 
ATOM 938  O O   . ALA A 1 109 ? -3.872  -4.385  4.321   1.00 94.73 109 A 1 
ATOM 939  C CB  . ALA A 1 109 ? -3.742  -2.504  7.075   1.00 93.67 109 A 1 
ATOM 940  N N   . ASN A 1 110 ? -3.155  -5.473  6.137   1.00 94.89 110 A 1 
ATOM 941  C CA  . ASN A 1 110 ? -3.735  -6.753  5.745   1.00 94.49 110 A 1 
ATOM 942  C C   . ASN A 1 110 ? -4.948  -7.121  6.610   1.00 93.85 110 A 1 
ATOM 943  O O   . ASN A 1 110 ? -5.184  -6.553  7.680   1.00 91.96 110 A 1 
ATOM 944  C CB  . ASN A 1 110 ? -2.634  -7.831  5.679   1.00 92.98 110 A 1 
ATOM 945  C CG  . ASN A 1 110 ? -2.044  -8.185  7.028   1.00 90.70 110 A 1 
ATOM 946  O OD1 . ASN A 1 110 ? -2.732  -8.347  8.016   1.00 83.47 110 A 1 
ATOM 947  N ND2 . ASN A 1 110 ? -0.740  -8.347  7.102   1.00 83.34 110 A 1 
ATOM 948  N N   . ASN A 1 111 ? -5.718  -8.105  6.150   1.00 92.66 111 A 1 
ATOM 949  C CA  . ASN A 1 111 ? -6.914  -8.577  6.843   1.00 91.92 111 A 1 
ATOM 950  C C   . ASN A 1 111 ? -6.644  -9.129  8.252   1.00 90.74 111 A 1 
ATOM 951  O O   . ASN A 1 111 ? -7.541  -9.119  9.082   1.00 88.25 111 A 1 
ATOM 952  C CB  . ASN A 1 111 ? -7.617  -9.628  5.967   1.00 91.20 111 A 1 
ATOM 953  C CG  . ASN A 1 111 ? -6.777  -10.875 5.760   1.00 90.46 111 A 1 
ATOM 954  O OD1 . ASN A 1 111 ? -5.708  -10.845 5.177   1.00 85.52 111 A 1 
ATOM 955  N ND2 . ASN A 1 111 ? -7.230  -12.013 6.238   1.00 86.06 111 A 1 
ATOM 956  N N   . HIS A 1 112 ? -5.430  -9.570  8.568   1.00 90.13 112 A 1 
ATOM 957  C CA  . HIS A 1 112 ? -5.084  -10.074 9.901   1.00 88.32 112 A 1 
ATOM 958  C C   . HIS A 1 112 ? -4.967  -8.964  10.947  1.00 86.52 112 A 1 
ATOM 959  O O   . HIS A 1 112 ? -5.087  -9.237  12.140  1.00 82.46 112 A 1 
ATOM 960  C CB  . HIS A 1 112 ? -3.774  -10.871 9.832   1.00 87.80 112 A 1 
ATOM 961  C CG  . HIS A 1 112 ? -3.799  -11.980 8.818   1.00 85.94 112 A 1 
ATOM 962  N ND1 . HIS A 1 112 ? -4.565  -13.130 8.899   1.00 77.55 112 A 1 
ATOM 963  C CD2 . HIS A 1 112 ? -3.103  -12.036 7.641   1.00 75.90 112 A 1 
ATOM 964  C CE1 . HIS A 1 112 ? -4.327  -13.858 7.802   1.00 78.16 112 A 1 
ATOM 965  N NE2 . HIS A 1 112 ? -3.447  -13.224 7.011   1.00 78.33 112 A 1 
ATOM 966  N N   . THR A 1 113 ? -4.734  -7.711  10.516  1.00 86.65 113 A 1 
ATOM 967  C CA  . THR A 1 113 ? -4.525  -6.573  11.422  1.00 85.16 113 A 1 
ATOM 968  C C   . THR A 1 113 ? -5.712  -5.616  11.485  1.00 85.09 113 A 1 
ATOM 969  O O   . THR A 1 113 ? -5.888  -4.961  12.507  1.00 80.75 113 A 1 
ATOM 970  C CB  . THR A 1 113 ? -3.254  -5.795  11.052  1.00 82.84 113 A 1 
ATOM 971  O OG1 . THR A 1 113 ? -3.291  -5.352  9.714   1.00 76.94 113 A 1 
ATOM 972  C CG2 . THR A 1 113 ? -1.998  -6.656  11.197  1.00 74.36 113 A 1 
ATOM 973  N N   . VAL A 1 114 ? -6.531  -5.533  10.433  1.00 86.68 114 A 1 
ATOM 974  C CA  . VAL A 1 114 ? -7.602  -4.518  10.353  1.00 84.81 114 A 1 
ATOM 975  C C   . VAL A 1 114 ? -9.003  -5.072  10.096  1.00 84.05 114 A 1 
ATOM 976  O O   . VAL A 1 114 ? -9.935  -4.286  9.986   1.00 80.61 114 A 1 
ATOM 977  C CB  . VAL A 1 114 ? -7.280  -3.398  9.343   1.00 83.07 114 A 1 
ATOM 978  C CG1 . VAL A 1 114 ? -5.955  -2.713  9.692   1.00 79.21 114 A 1 
ATOM 979  C CG2 . VAL A 1 114 ? -7.252  -3.895  7.894   1.00 80.95 114 A 1 
ATOM 980  N N   . ALA A 1 115 ? -9.204  -6.390  10.035  1.00 81.29 115 A 1 
ATOM 981  C CA  . ALA A 1 115 ? -10.509 -6.980  9.711   1.00 79.63 115 A 1 
ATOM 982  C C   . ALA A 1 115 ? -11.649 -6.507  10.632  1.00 79.93 115 A 1 
ATOM 983  O O   . ALA A 1 115 ? -12.769 -6.329  10.171  1.00 77.14 115 A 1 
ATOM 984  C CB  . ALA A 1 115 ? -10.385 -8.507  9.754   1.00 76.42 115 A 1 
ATOM 985  N N   . GLN A 1 116 ? -11.364 -6.251  11.916  1.00 82.92 116 A 1 
ATOM 986  C CA  . GLN A 1 116 ? -12.344 -5.757  12.887  1.00 83.74 116 A 1 
ATOM 987  C C   . GLN A 1 116 ? -12.737 -4.277  12.699  1.00 84.64 116 A 1 
ATOM 988  O O   . GLN A 1 116 ? -13.602 -3.792  13.428  1.00 82.36 116 A 1 
ATOM 989  C CB  . GLN A 1 116 ? -11.838 -6.018  14.317  1.00 81.89 116 A 1 
ATOM 990  C CG  . GLN A 1 116 ? -10.637 -5.161  14.780  1.00 72.56 116 A 1 
ATOM 991  C CD  . GLN A 1 116 ? -9.261  -5.710  14.399  1.00 65.85 116 A 1 
ATOM 992  O OE1 . GLN A 1 116 ? -9.099  -6.601  13.587  1.00 59.52 116 A 1 
ATOM 993  N NE2 . GLN A 1 116 ? -8.212  -5.195  15.005  1.00 57.43 116 A 1 
ATOM 994  N N   . HIS A 1 117 ? -12.088 -3.560  11.785  1.00 86.27 117 A 1 
ATOM 995  C CA  . HIS A 1 117 ? -12.327 -2.136  11.527  1.00 86.47 117 A 1 
ATOM 996  C C   . HIS A 1 117 ? -12.942 -1.857  10.147  1.00 85.91 117 A 1 
ATOM 997  O O   . HIS A 1 117 ? -13.176 -0.692  9.823   1.00 82.72 117 A 1 
ATOM 998  C CB  . HIS A 1 117 ? -11.010 -1.367  11.696  1.00 86.61 117 A 1 
ATOM 999  C CG  . HIS A 1 117 ? -10.383 -1.516  13.055  1.00 86.44 117 A 1 
ATOM 1000 N ND1 . HIS A 1 117 ? -10.983 -1.222  14.262  1.00 77.98 117 A 1 
ATOM 1001 C CD2 . HIS A 1 117 ? -9.115  -1.960  13.344  1.00 77.18 117 A 1 
ATOM 1002 C CE1 . HIS A 1 117 ? -10.108 -1.480  15.243  1.00 79.04 117 A 1 
ATOM 1003 N NE2 . HIS A 1 117 ? -8.952  -1.929  14.727  1.00 79.49 117 A 1 
ATOM 1004 N N   . LEU A 1 118 ? -13.170 -2.886  9.343   1.00 84.67 118 A 1 
ATOM 1005 C CA  . LEU A 1 118 ? -13.770 -2.798  8.013   1.00 84.14 118 A 1 
ATOM 1006 C C   . LEU A 1 118 ? -15.265 -3.132  8.046   1.00 77.20 118 A 1 
ATOM 1007 O O   . LEU A 1 118 ? -15.693 -3.920  8.908   1.00 71.45 118 A 1 
ATOM 1008 C CB  . LEU A 1 118 ? -13.007 -3.699  7.026   1.00 82.28 118 A 1 
ATOM 1009 C CG  . LEU A 1 118 ? -11.558 -3.270  6.750   1.00 83.40 118 A 1 
ATOM 1010 C CD1 . LEU A 1 118 ? -10.871 -4.341  5.916   1.00 81.22 118 A 1 
ATOM 1011 C CD2 . LEU A 1 118 ? -11.481 -1.951  5.972   1.00 79.95 118 A 1 
ATOM 1012 O OXT . LEU A 1 118 ? -15.995 -2.576  7.176   1.00 78.22 118 A 1 
#
