# 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_if02177
#
_entry.id if02177
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n ASP 3   
1 n PRO 4   
1 n LYS 5   
1 n THR 6   
1 n LYS 7   
1 n PHE 8   
1 n LEU 9   
1 n ILE 10  
1 n VAL 11  
1 n ASP 12  
1 n ASP 13  
1 n PHE 14  
1 n SER 15  
1 n THR 16  
1 n MET 17  
1 n ARG 18  
1 n ARG 19  
1 n ILE 20  
1 n VAL 21  
1 n ARG 22  
1 n ASN 23  
1 n LEU 24  
1 n LEU 25  
1 n LYS 26  
1 n GLU 27  
1 n LEU 28  
1 n GLY 29  
1 n TYR 30  
1 n ALA 31  
1 n ASN 32  
1 n ALA 33  
1 n ASP 34  
1 n GLU 35  
1 n ALA 36  
1 n GLU 37  
1 n ASP 38  
1 n GLY 39  
1 n VAL 40  
1 n VAL 41  
1 n ALA 42  
1 n LEU 43  
1 n HIS 44  
1 n LYS 45  
1 n LEU 46  
1 n GLU 47  
1 n THR 48  
1 n MET 49  
1 n PRO 50  
1 n MET 51  
1 n GLU 52  
1 n TYR 53  
1 n ASN 54  
1 n PHE 55  
1 n VAL 56  
1 n VAL 57  
1 n SER 58  
1 n ASP 59  
1 n TRP 60  
1 n ASN 61  
1 n MET 62  
1 n PRO 63  
1 n ASN 64  
1 n MET 65  
1 n ASP 66  
1 n GLY 67  
1 n LEU 68  
1 n ALA 69  
1 n LEU 70  
1 n LEU 71  
1 n GLN 72  
1 n LYS 73  
1 n ILE 74  
1 n ARG 75  
1 n SER 76  
1 n SER 77  
1 n PRO 78  
1 n HIS 79  
1 n LEU 80  
1 n LYS 81  
1 n HIS 82  
1 n LEU 83  
1 n PRO 84  
1 n VAL 85  
1 n LEU 86  
1 n MET 87  
1 n ILE 88  
1 n THR 89  
1 n ALA 90  
1 n GLU 91  
1 n ALA 92  
1 n LYS 93  
1 n LYS 94  
1 n GLU 95  
1 n ASN 96  
1 n ILE 97  
1 n ILE 98  
1 n ALA 99  
1 n ALA 100 
1 n ALA 101 
1 n GLN 102 
1 n ALA 103 
1 n GLY 104 
1 n ALA 105 
1 n SER 106 
1 n GLY 107 
1 n TYR 108 
1 n ILE 109 
1 n VAL 110 
1 n LYS 111 
1 n PRO 112 
1 n PHE 113 
1 n THR 114 
1 n ALA 115 
1 n ALA 116 
1 n THR 117 
1 n LEU 118 
1 n ALA 119 
1 n GLU 120 
1 n LYS 121 
1 n LEU 122 
1 n GLU 123 
1 n LYS 124 
1 n VAL 125 
1 n PHE 126 
1 n GLU 127 
1 n LYS 128 
1 n MET 129 
1 n LYS 130 
1 n PRO 131 
1 n ALA 132 
#
_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 04:13:37)"
_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 89.51
_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 GLY . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ALA . 132 A 132 
#
_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   ? 10.182  -10.216 4.304   1.00 65.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.007  -10.091 5.765   1.00 69.86 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.993   -8.630  6.196   1.00 74.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 10.934  -7.884  5.921   1.00 67.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.128  -10.817 6.518   1.00 61.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.044  -12.333 6.438   1.00 54.48 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.678   -13.015 7.396   1.00 48.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.331  -12.903 9.056   1.00 42.24 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 8.916   -8.237  6.859   1.00 76.38 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 8.801   -6.921  7.467   1.00 80.93 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 8.394   -7.051  8.925   1.00 85.86 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 8.052   -8.143  9.385   1.00 82.67 2   A 1 
ATOM 13   N N   . ASP A 1 3   ? 8.435   -5.947  9.661   1.00 84.89 3   A 1 
ATOM 14   C CA  . ASP A 1 3   ? 8.022   -5.921  11.063  1.00 89.05 3   A 1 
ATOM 15   C C   . ASP A 1 3   ? 6.523   -6.240  11.160  1.00 91.34 3   A 1 
ATOM 16   O O   . ASP A 1 3   ? 5.716   -5.575  10.508  1.00 91.01 3   A 1 
ATOM 17   C CB  . ASP A 1 3   ? 8.333   -4.540  11.652  1.00 85.80 3   A 1 
ATOM 18   C CG  . ASP A 1 3   ? 8.179   -4.477  13.164  1.00 84.08 3   A 1 
ATOM 19   O OD1 . ASP A 1 3   ? 7.309   -5.172  13.718  1.00 80.94 3   A 1 
ATOM 20   O OD2 . ASP A 1 3   ? 8.929   -3.705  13.793  1.00 79.46 3   A 1 
ATOM 21   N N   . PRO A 1 4   ? 6.117   -7.255  11.955  1.00 90.07 4   A 1 
ATOM 22   C CA  . PRO A 1 4   ? 4.687   -7.592  12.071  1.00 91.22 4   A 1 
ATOM 23   C C   . PRO A 1 4   ? 3.833   -6.470  12.662  1.00 92.56 4   A 1 
ATOM 24   O O   . PRO A 1 4   ? 2.610   -6.495  12.504  1.00 90.61 4   A 1 
ATOM 25   C CB  . PRO A 1 4   ? 4.681   -8.834  12.975  1.00 88.91 4   A 1 
ATOM 26   C CG  . PRO A 1 4   ? 5.978   -8.777  13.715  1.00 84.62 4   A 1 
ATOM 27   C CD  . PRO A 1 4   ? 6.954   -8.155  12.756  1.00 88.85 4   A 1 
ATOM 28   N N   . LYS A 1 5   ? 4.450   -5.486  13.318  1.00 92.12 5   A 1 
ATOM 29   C CA  . LYS A 1 5   ? 3.724   -4.333  13.851  1.00 92.38 5   A 1 
ATOM 30   C C   . LYS A 1 5   ? 3.482   -3.251  12.794  1.00 93.32 5   A 1 
ATOM 31   O O   . LYS A 1 5   ? 2.852   -2.233  13.098  1.00 92.21 5   A 1 
ATOM 32   C CB  . LYS A 1 5   ? 4.457   -3.750  15.071  1.00 90.75 5   A 1 
ATOM 33   C CG  . LYS A 1 5   ? 5.628   -2.839  14.728  1.00 83.72 5   A 1 
ATOM 34   C CD  . LYS A 1 5   ? 6.561   -2.638  15.907  1.00 76.06 5   A 1 
ATOM 35   C CE  . LYS A 1 5   ? 7.675   -1.672  15.552  1.00 66.64 5   A 1 
ATOM 36   N NZ  . LYS A 1 5   ? 8.901   -1.898  16.355  1.00 57.51 5   A 1 
ATOM 37   N N   . THR A 1 6   ? 3.971   -3.456  11.565  1.00 94.05 6   A 1 
ATOM 38   C CA  . THR A 1 6   ? 3.754   -2.527  10.451  1.00 94.64 6   A 1 
ATOM 39   C C   . THR A 1 6   ? 2.266   -2.222  10.305  1.00 95.36 6   A 1 
ATOM 40   O O   . THR A 1 6   ? 1.453   -3.140  10.170  1.00 95.21 6   A 1 
ATOM 41   C CB  . THR A 1 6   ? 4.285   -3.121  9.129   1.00 93.78 6   A 1 
ATOM 42   O OG1 . THR A 1 6   ? 5.691   -3.328  9.232   1.00 90.32 6   A 1 
ATOM 43   C CG2 . THR A 1 6   ? 4.013   -2.198  7.944   1.00 90.68 6   A 1 
ATOM 44   N N   . LYS A 1 7   ? 1.918   -0.929  10.342  1.00 95.57 7   A 1 
ATOM 45   C CA  . LYS A 1 7   ? 0.525   -0.517  10.173  1.00 96.28 7   A 1 
ATOM 46   C C   . LYS A 1 7   ? 0.272   -0.129  8.725   1.00 96.61 7   A 1 
ATOM 47   O O   . LYS A 1 7   ? 0.891   0.801   8.201   1.00 96.45 7   A 1 
ATOM 48   C CB  . LYS A 1 7   ? 0.154   0.626   11.125  1.00 95.64 7   A 1 
ATOM 49   C CG  . LYS A 1 7   ? -1.326  0.994   11.024  1.00 93.03 7   A 1 
ATOM 50   C CD  . LYS A 1 7   ? -1.818  1.810   12.208  1.00 88.79 7   A 1 
ATOM 51   C CE  . LYS A 1 7   ? -3.314  2.060   12.092  1.00 84.46 7   A 1 
ATOM 52   N NZ  . LYS A 1 7   ? -3.886  2.695   13.313  1.00 75.72 7   A 1 
ATOM 53   N N   . PHE A 1 8   ? -0.648  -0.854  8.097   1.00 97.31 8   A 1 
ATOM 54   C CA  . PHE A 1 8   ? -1.020  -0.634  6.705   1.00 97.62 8   A 1 
ATOM 55   C C   . PHE A 1 8   ? -2.253  0.254   6.599   1.00 97.69 8   A 1 
ATOM 56   O O   . PHE A 1 8   ? -3.151  0.188   7.443   1.00 97.20 8   A 1 
ATOM 57   C CB  . PHE A 1 8   ? -1.303  -1.971  6.012   1.00 97.35 8   A 1 
ATOM 58   C CG  . PHE A 1 8   ? -0.076  -2.804  5.758   1.00 97.35 8   A 1 
ATOM 59   C CD1 . PHE A 1 8   ? 0.466   -3.603  6.759   1.00 96.26 8   A 1 
ATOM 60   C CD2 . PHE A 1 8   ? 0.532   -2.794  4.507   1.00 96.29 8   A 1 
ATOM 61   C CE1 . PHE A 1 8   ? 1.599   -4.370  6.520   1.00 95.45 8   A 1 
ATOM 62   C CE2 . PHE A 1 8   ? 1.661   -3.562  4.263   1.00 95.37 8   A 1 
ATOM 63   C CZ  . PHE A 1 8   ? 2.197   -4.352  5.268   1.00 95.90 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? -2.296  1.072   5.551   1.00 97.70 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? -3.522  1.747   5.137   1.00 97.99 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? -3.937  1.141   3.801   1.00 98.09 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? -3.207  1.252   2.814   1.00 97.95 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? -3.320  3.264   5.016   1.00 98.07 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? -4.567  4.053   4.579   1.00 97.75 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? -5.708  3.893   5.575   1.00 97.12 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? -4.226  5.531   4.410   1.00 97.05 9   A 1 
ATOM 72   N N   . ILE A 1 10  ? -5.094  0.474   3.790   1.00 98.01 10  A 1 
ATOM 73   C CA  . ILE A 1 10  ? -5.633  -0.172  2.592   1.00 98.08 10  A 1 
ATOM 74   C C   . ILE A 1 10  ? -6.636  0.782   1.953   1.00 97.97 10  A 1 
ATOM 75   O O   . ILE A 1 10  ? -7.603  1.189   2.603   1.00 97.68 10  A 1 
ATOM 76   C CB  . ILE A 1 10  ? -6.312  -1.513  2.938   1.00 97.98 10  A 1 
ATOM 77   C CG1 . ILE A 1 10  ? -5.340  -2.448  3.676   1.00 97.20 10  A 1 
ATOM 78   C CG2 . ILE A 1 10  ? -6.852  -2.178  1.670   1.00 97.26 10  A 1 
ATOM 79   C CD1 . ILE A 1 10  ? -6.034  -3.610  4.369   1.00 96.52 10  A 1 
ATOM 80   N N   . VAL A 1 11  ? -6.411  1.147   0.683   1.00 97.99 11  A 1 
ATOM 81   C CA  . VAL A 1 11  ? -7.242  2.132   -0.007  1.00 97.98 11  A 1 
ATOM 82   C C   . VAL A 1 11  ? -7.860  1.506   -1.255  1.00 97.48 11  A 1 
ATOM 83   O O   . VAL A 1 11  ? -7.147  1.110   -2.178  1.00 96.77 11  A 1 
ATOM 84   C CB  . VAL A 1 11  ? -6.437  3.398   -0.384  1.00 97.96 11  A 1 
ATOM 85   C CG1 . VAL A 1 11  ? -7.383  4.540   -0.745  1.00 96.51 11  A 1 
ATOM 86   C CG2 . VAL A 1 11  ? -5.515  3.830   0.760   1.00 96.79 11  A 1 
ATOM 87   N N   . ASP A 1 12  ? -9.187  1.383   -1.262  1.00 97.51 12  A 1 
ATOM 88   C CA  . ASP A 1 12  ? -9.938  0.809   -2.381  1.00 97.26 12  A 1 
ATOM 89   C C   . ASP A 1 12  ? -11.405 1.192   -2.194  1.00 97.06 12  A 1 
ATOM 90   O O   . ASP A 1 12  ? -11.907 1.171   -1.068  1.00 96.05 12  A 1 
ATOM 91   C CB  . ASP A 1 12  ? -9.773  -0.720  -2.411  1.00 96.50 12  A 1 
ATOM 92   C CG  . ASP A 1 12  ? -10.225 -1.348  -3.722  1.00 95.13 12  A 1 
ATOM 93   O OD1 . ASP A 1 12  ? -11.431 -1.285  -4.029  1.00 92.33 12  A 1 
ATOM 94   O OD2 . ASP A 1 12  ? -9.377  -1.926  -4.426  1.00 91.22 12  A 1 
ATOM 95   N N   . ASP A 1 13  ? -12.096 1.546   -3.277  1.00 96.12 13  A 1 
ATOM 96   C CA  . ASP A 1 13  ? -13.497 1.956   -3.172  1.00 95.63 13  A 1 
ATOM 97   C C   . ASP A 1 13  ? -14.453 0.784   -2.930  1.00 95.63 13  A 1 
ATOM 98   O O   . ASP A 1 13  ? -15.581 0.995   -2.469  1.00 93.59 13  A 1 
ATOM 99   C CB  . ASP A 1 13  ? -13.928 2.790   -4.393  1.00 93.85 13  A 1 
ATOM 100  C CG  . ASP A 1 13  ? -13.774 2.064   -5.719  1.00 89.04 13  A 1 
ATOM 101  O OD1 . ASP A 1 13  ? -12.778 1.339   -5.903  1.00 83.26 13  A 1 
ATOM 102  O OD2 . ASP A 1 13  ? -14.648 2.257   -6.590  1.00 85.32 13  A 1 
ATOM 103  N N   . PHE A 1 14  ? -14.013 -0.452  -3.191  1.00 95.38 14  A 1 
ATOM 104  C CA  . PHE A 1 14  ? -14.825 -1.643  -2.942  1.00 95.06 14  A 1 
ATOM 105  C C   . PHE A 1 14  ? -14.501 -2.245  -1.573  1.00 95.87 14  A 1 
ATOM 106  O O   . PHE A 1 14  ? -13.373 -2.687  -1.328  1.00 95.07 14  A 1 
ATOM 107  C CB  . PHE A 1 14  ? -14.611 -2.685  -4.046  1.00 93.37 14  A 1 
ATOM 108  C CG  . PHE A 1 14  ? -15.213 -2.292  -5.373  1.00 89.44 14  A 1 
ATOM 109  C CD1 . PHE A 1 14  ? -14.399 -1.945  -6.445  1.00 83.15 14  A 1 
ATOM 110  C CD2 . PHE A 1 14  ? -16.592 -2.268  -5.541  1.00 81.74 14  A 1 
ATOM 111  C CE1 . PHE A 1 14  ? -14.956 -1.583  -7.667  1.00 79.10 14  A 1 
ATOM 112  C CE2 . PHE A 1 14  ? -17.155 -1.904  -6.760  1.00 78.16 14  A 1 
ATOM 113  C CZ  . PHE A 1 14  ? -16.335 -1.562  -7.825  1.00 78.35 14  A 1 
ATOM 114  N N   . SER A 1 15  ? -15.509 -2.289  -0.690  1.00 95.50 15  A 1 
ATOM 115  C CA  . SER A 1 15  ? -15.339 -2.848  0.656   1.00 96.13 15  A 1 
ATOM 116  C C   . SER A 1 15  ? -14.893 -4.310  0.616   1.00 96.48 15  A 1 
ATOM 117  O O   . SER A 1 15  ? -14.110 -4.746  1.468   1.00 95.94 15  A 1 
ATOM 118  C CB  . SER A 1 15  ? -16.640 -2.710  1.455   1.00 95.51 15  A 1 
ATOM 119  O OG  . SER A 1 15  ? -17.703 -3.398  0.821   1.00 88.31 15  A 1 
ATOM 120  N N   . THR A 1 16  ? -15.381 -5.066  -0.383  1.00 95.48 16  A 1 
ATOM 121  C CA  . THR A 1 16  ? -14.989 -6.469  -0.554  1.00 95.22 16  A 1 
ATOM 122  C C   . THR A 1 16  ? -13.490 -6.587  -0.831  1.00 95.71 16  A 1 
ATOM 123  O O   . THR A 1 16  ? -12.817 -7.451  -0.260  1.00 95.11 16  A 1 
ATOM 124  C CB  . THR A 1 16  ? -15.796 -7.128  -1.688  1.00 93.86 16  A 1 
ATOM 125  O OG1 . THR A 1 16  ? -17.192 -7.021  -1.394  1.00 84.81 16  A 1 
ATOM 126  C CG2 . THR A 1 16  ? -15.430 -8.600  -1.841  1.00 82.28 16  A 1 
ATOM 127  N N   . MET A 1 17  ? -12.962 -5.710  -1.691  1.00 94.76 17  A 1 
ATOM 128  C CA  . MET A 1 17  ? -11.536 -5.741  -2.018  1.00 94.59 17  A 1 
ATOM 129  C C   . MET A 1 17  ? -10.686 -5.336  -0.812  1.00 95.50 17  A 1 
ATOM 130  O O   . MET A 1 17  ? -9.648  -5.955  -0.554  1.00 95.46 17  A 1 
ATOM 131  C CB  . MET A 1 17  ? -11.238 -4.846  -3.224  1.00 93.08 17  A 1 
ATOM 132  C CG  . MET A 1 17  ? -9.815  -4.985  -3.750  1.00 85.41 17  A 1 
ATOM 133  S SD  . MET A 1 17  ? -9.442  -6.663  -4.312  1.00 82.23 17  A 1 
ATOM 134  C CE  . MET A 1 17  ? -7.652  -6.611  -4.286  1.00 72.57 17  A 1 
ATOM 135  N N   . ARG A 1 18  ? -11.118 -4.329  -0.046  1.00 95.86 18  A 1 
ATOM 136  C CA  . ARG A 1 18  ? -10.417 -3.946  1.185   1.00 96.47 18  A 1 
ATOM 137  C C   . ARG A 1 18  ? -10.351 -5.129  2.150   1.00 96.55 18  A 1 
ATOM 138  O O   . ARG A 1 18  ? -9.302  -5.393  2.747   1.00 96.74 18  A 1 
ATOM 139  C CB  . ARG A 1 18  ? -11.095 -2.746  1.855   1.00 96.62 18  A 1 
ATOM 140  C CG  . ARG A 1 18  ? -11.031 -1.460  1.035   1.00 95.16 18  A 1 
ATOM 141  C CD  . ARG A 1 18  ? -11.317 -0.221  1.868   1.00 94.60 18  A 1 
ATOM 142  N NE  . ARG A 1 18  ? -12.619 -0.228  2.538   1.00 92.32 18  A 1 
ATOM 143  C CZ  . ARG A 1 18  ? -13.772 0.181   2.007   1.00 93.73 18  A 1 
ATOM 144  N NH1 . ARG A 1 18  ? -13.830 0.614   0.765   1.00 84.55 18  A 1 
ATOM 145  N NH2 . ARG A 1 18  ? -14.879 0.159   2.731   1.00 87.06 18  A 1 
ATOM 146  N N   . ARG A 1 19  ? -11.469 -5.855  2.286   1.00 96.42 19  A 1 
ATOM 147  C CA  . ARG A 1 19  ? -11.527 -7.028  3.159   1.00 96.35 19  A 1 
ATOM 148  C C   . ARG A 1 19  ? -10.581 -8.130  2.668   1.00 96.62 19  A 1 
ATOM 149  O O   . ARG A 1 19  ? -9.899  -8.763  3.480   1.00 95.98 19  A 1 
ATOM 150  C CB  . ARG A 1 19  ? -12.967 -7.555  3.254   1.00 95.55 19  A 1 
ATOM 151  C CG  . ARG A 1 19  ? -13.157 -8.722  4.227   1.00 81.64 19  A 1 
ATOM 152  C CD  . ARG A 1 19  ? -12.837 -8.321  5.670   1.00 79.04 19  A 1 
ATOM 153  N NE  . ARG A 1 19  ? -13.701 -7.221  6.138   1.00 69.76 19  A 1 
ATOM 154  C CZ  . ARG A 1 19  ? -14.878 -7.381  6.729   1.00 62.34 19  A 1 
ATOM 155  N NH1 . ARG A 1 19  ? -15.367 -8.589  6.972   1.00 55.07 19  A 1 
ATOM 156  N NH2 . ARG A 1 19  ? -15.587 -6.319  7.085   1.00 53.57 19  A 1 
ATOM 157  N N   . ILE A 1 20  ? -10.540 -8.358  1.342   1.00 95.62 20  A 1 
ATOM 158  C CA  . ILE A 1 20  ? -9.630  -9.348  0.755   1.00 94.90 20  A 1 
ATOM 159  C C   . ILE A 1 20  ? -8.178  -8.996  1.090   1.00 95.55 20  A 1 
ATOM 160  O O   . ILE A 1 20  ? -7.432  -9.844  1.590   1.00 95.64 20  A 1 
ATOM 161  C CB  . ILE A 1 20  ? -9.841  -9.467  -0.775  1.00 94.30 20  A 1 
ATOM 162  C CG1 . ILE A 1 20  ? -11.166 -10.182 -1.071  1.00 92.77 20  A 1 
ATOM 163  C CG2 . ILE A 1 20  ? -8.679  -10.207 -1.441  1.00 92.95 20  A 1 
ATOM 164  C CD1 . ILE A 1 20  ? -11.629 -10.079 -2.512  1.00 87.57 20  A 1 
ATOM 165  N N   . VAL A 1 21  ? -7.771  -7.750  0.837   1.00 95.85 21  A 1 
ATOM 166  C CA  . VAL A 1 21  ? -6.397  -7.318  1.117   1.00 96.35 21  A 1 
ATOM 167  C C   . VAL A 1 21  ? -6.089  -7.444  2.609   1.00 96.71 21  A 1 
ATOM 168  O O   . VAL A 1 21  ? -5.017  -7.930  2.987   1.00 96.83 21  A 1 
ATOM 169  C CB  . VAL A 1 21  ? -6.148  -5.879  0.614   1.00 96.35 21  A 1 
ATOM 170  C CG1 . VAL A 1 21  ? -4.756  -5.391  1.014   1.00 95.28 21  A 1 
ATOM 171  C CG2 . VAL A 1 21  ? -6.292  -5.812  -0.902  1.00 95.38 21  A 1 
ATOM 172  N N   . ARG A 1 22  ? -7.031  -7.035  3.465   1.00 97.18 22  A 1 
ATOM 173  C CA  . ARG A 1 22  ? -6.859  -7.140  4.914   1.00 97.30 22  A 1 
ATOM 174  C C   . ARG A 1 22  ? -6.649  -8.589  5.348   1.00 97.24 22  A 1 
ATOM 175  O O   . ARG A 1 22  ? -5.772  -8.877  6.170   1.00 97.01 22  A 1 
ATOM 176  C CB  . ARG A 1 22  ? -8.067  -6.530  5.634   1.00 96.64 22  A 1 
ATOM 177  C CG  . ARG A 1 22  ? -7.867  -6.379  7.131   1.00 92.23 22  A 1 
ATOM 178  C CD  . ARG A 1 22  ? -9.041  -5.660  7.774   1.00 89.16 22  A 1 
ATOM 179  N NE  . ARG A 1 22  ? -8.747  -5.314  9.162   1.00 82.25 22  A 1 
ATOM 180  C CZ  . ARG A 1 22  ? -9.037  -4.156  9.746   1.00 77.01 22  A 1 
ATOM 181  N NH1 . ARG A 1 22  ? -9.676  -3.200  9.088   1.00 68.78 22  A 1 
ATOM 182  N NH2 . ARG A 1 22  ? -8.693  -3.946  11.003  1.00 67.08 22  A 1 
ATOM 183  N N   . ASN A 1 23  ? -7.444  -9.508  4.790   1.00 96.65 23  A 1 
ATOM 184  C CA  . ASN A 1 23  ? -7.323  -10.931 5.111   1.00 96.45 23  A 1 
ATOM 185  C C   . ASN A 1 23  ? -5.994  -11.511 4.620   1.00 96.44 23  A 1 
ATOM 186  O O   . ASN A 1 23  ? -5.368  -12.308 5.324   1.00 96.03 23  A 1 
ATOM 187  C CB  . ASN A 1 23  ? -8.501  -11.715 4.521   1.00 96.33 23  A 1 
ATOM 188  C CG  . ASN A 1 23  ? -9.808  -11.462 5.256   1.00 91.46 23  A 1 
ATOM 189  O OD1 . ASN A 1 23  ? -9.828  -10.977 6.383   1.00 83.84 23  A 1 
ATOM 190  N ND2 . ASN A 1 23  ? -10.916 -11.814 4.624   1.00 82.60 23  A 1 
ATOM 191  N N   . LEU A 1 24  ? -5.554  -11.115 3.418   1.00 95.75 24  A 1 
ATOM 192  C CA  . LEU A 1 24  ? -4.267  -11.569 2.889   1.00 95.12 24  A 1 
ATOM 193  C C   . LEU A 1 24  ? -3.109  -11.049 3.745   1.00 95.17 24  A 1 
ATOM 194  O O   . LEU A 1 24  ? -2.176  -11.796 4.050   1.00 95.24 24  A 1 
ATOM 195  C CB  . LEU A 1 24  ? -4.095  -11.136 1.427   1.00 95.17 24  A 1 
ATOM 196  C CG  . LEU A 1 24  ? -5.044  -11.783 0.407   1.00 92.59 24  A 1 
ATOM 197  C CD1 . LEU A 1 24  ? -4.807  -11.196 -0.978  1.00 89.71 24  A 1 
ATOM 198  C CD2 . LEU A 1 24  ? -4.887  -13.296 0.371   1.00 90.81 24  A 1 
ATOM 199  N N   . LEU A 1 25  ? -3.168  -9.784  4.156   1.00 95.83 25  A 1 
ATOM 200  C CA  . LEU A 1 25  ? -2.151  -9.220  5.046   1.00 95.71 25  A 1 
ATOM 201  C C   . LEU A 1 25  ? -2.122  -9.962  6.385   1.00 95.35 25  A 1 
ATOM 202  O O   . LEU A 1 25  ? -1.045  -10.265 6.904   1.00 95.22 25  A 1 
ATOM 203  C CB  . LEU A 1 25  ? -2.399  -7.724  5.267   1.00 95.79 25  A 1 
ATOM 204  C CG  . LEU A 1 25  ? -2.072  -6.809  4.081   1.00 95.22 25  A 1 
ATOM 205  C CD1 . LEU A 1 25  ? -2.552  -5.392  4.364   1.00 94.18 25  A 1 
ATOM 206  C CD2 . LEU A 1 25  ? -0.576  -6.805  3.786   1.00 94.03 25  A 1 
ATOM 207  N N   . LYS A 1 26  ? -3.304  -10.279 6.935   1.00 96.50 26  A 1 
ATOM 208  C CA  . LYS A 1 26  ? -3.397  -11.033 8.186   1.00 96.23 26  A 1 
ATOM 209  C C   . LYS A 1 26  ? -2.786  -12.425 8.036   1.00 95.80 26  A 1 
ATOM 210  O O   . LYS A 1 26  ? -2.081  -12.895 8.935   1.00 95.15 26  A 1 
ATOM 211  C CB  . LYS A 1 26  ? -4.858  -11.130 8.645   1.00 95.85 26  A 1 
ATOM 212  C CG  . LYS A 1 26  ? -5.025  -11.766 10.019  1.00 86.39 26  A 1 
ATOM 213  C CD  . LYS A 1 26  ? -6.478  -11.765 10.465  1.00 83.02 26  A 1 
ATOM 214  C CE  . LYS A 1 26  ? -6.633  -12.413 11.829  1.00 72.08 26  A 1 
ATOM 215  N NZ  . LYS A 1 26  ? -8.050  -12.438 12.282  1.00 65.80 26  A 1 
ATOM 216  N N   . GLU A 1 27  ? -3.037  -13.080 6.897   1.00 95.62 27  A 1 
ATOM 217  C CA  . GLU A 1 27  ? -2.445  -14.386 6.593   1.00 94.41 27  A 1 
ATOM 218  C C   . GLU A 1 27  ? -0.914  -14.311 6.572   1.00 94.12 27  A 1 
ATOM 219  O O   . GLU A 1 27  ? -0.232  -15.265 6.964   1.00 93.21 27  A 1 
ATOM 220  C CB  . GLU A 1 27  ? -2.982  -14.899 5.245   1.00 93.47 27  A 1 
ATOM 221  C CG  . GLU A 1 27  ? -2.556  -16.324 4.897   1.00 82.20 27  A 1 
ATOM 222  C CD  . GLU A 1 27  ? -3.097  -16.806 3.555   1.00 78.39 27  A 1 
ATOM 223  O OE1 . GLU A 1 27  ? -2.489  -17.727 2.969   1.00 74.01 27  A 1 
ATOM 224  O OE2 . GLU A 1 27  ? -4.122  -16.273 3.089   1.00 74.01 27  A 1 
ATOM 225  N N   . LEU A 1 28  ? -0.372  -13.167 6.143   1.00 94.34 28  A 1 
ATOM 226  C CA  . LEU A 1 28  ? 1.071   -12.936 6.091   1.00 93.83 28  A 1 
ATOM 227  C C   . LEU A 1 28  ? 1.654   -12.436 7.419   1.00 93.52 28  A 1 
ATOM 228  O O   . LEU A 1 28  ? 2.847   -12.131 7.495   1.00 91.86 28  A 1 
ATOM 229  C CB  . LEU A 1 28  ? 1.399   -11.959 4.953   1.00 93.86 28  A 1 
ATOM 230  C CG  . LEU A 1 28  ? 1.021   -12.432 3.543   1.00 93.52 28  A 1 
ATOM 231  C CD1 . LEU A 1 28  ? 1.286   -11.334 2.524   1.00 92.03 28  A 1 
ATOM 232  C CD2 . LEU A 1 28  ? 1.768   -13.706 3.168   1.00 91.75 28  A 1 
ATOM 233  N N   . GLY A 1 29  ? 0.817   -12.352 8.468   1.00 94.84 29  A 1 
ATOM 234  C CA  . GLY A 1 29  ? 1.272   -11.968 9.798   1.00 94.32 29  A 1 
ATOM 235  C C   . GLY A 1 29  ? 1.124   -10.495 10.145  1.00 95.13 29  A 1 
ATOM 236  O O   . GLY A 1 29  ? 1.615   -10.062 11.192  1.00 93.62 29  A 1 
ATOM 237  N N   . TYR A 1 30  ? 0.451   -9.719  9.282   1.00 95.69 30  A 1 
ATOM 238  C CA  . TYR A 1 30  ? 0.236   -8.289  9.508   1.00 95.96 30  A 1 
ATOM 239  C C   . TYR A 1 30  ? -1.203  -8.044  9.962   1.00 95.83 30  A 1 
ATOM 240  O O   . TYR A 1 30  ? -2.135  -8.072  9.155   1.00 94.85 30  A 1 
ATOM 241  C CB  . TYR A 1 30  ? 0.549   -7.492  8.241   1.00 95.52 30  A 1 
ATOM 242  C CG  . TYR A 1 30  ? 1.952   -7.705  7.715   1.00 95.42 30  A 1 
ATOM 243  C CD1 . TYR A 1 30  ? 3.053   -7.162  8.367   1.00 93.72 30  A 1 
ATOM 244  C CD2 . TYR A 1 30  ? 2.173   -8.457  6.562   1.00 94.00 30  A 1 
ATOM 245  C CE1 . TYR A 1 30  ? 4.342   -7.357  7.887   1.00 92.79 30  A 1 
ATOM 246  C CE2 . TYR A 1 30  ? 3.459   -8.658  6.072   1.00 92.77 30  A 1 
ATOM 247  C CZ  . TYR A 1 30  ? 4.540   -8.105  6.739   1.00 93.24 30  A 1 
ATOM 248  O OH  . TYR A 1 30  ? 5.814   -8.301  6.257   1.00 91.39 30  A 1 
ATOM 249  N N   . ALA A 1 31  ? -1.385  -7.823  11.263  1.00 95.53 31  A 1 
ATOM 250  C CA  . ALA A 1 31  ? -2.709  -7.647  11.857  1.00 95.08 31  A 1 
ATOM 251  C C   . ALA A 1 31  ? -3.132  -6.179  11.957  1.00 95.52 31  A 1 
ATOM 252  O O   . ALA A 1 31  ? -4.321  -5.894  12.145  1.00 92.49 31  A 1 
ATOM 253  C CB  . ALA A 1 31  ? -2.747  -8.301  13.239  1.00 93.20 31  A 1 
ATOM 254  N N   . ASN A 1 32  ? -2.172  -5.252  11.824  1.00 96.26 32  A 1 
ATOM 255  C CA  . ASN A 1 32  ? -2.449  -3.825  11.978  1.00 96.44 32  A 1 
ATOM 256  C C   . ASN A 1 32  ? -2.759  -3.183  10.629  1.00 96.82 32  A 1 
ATOM 257  O O   . ASN A 1 32  ? -1.855  -2.863  9.856   1.00 95.61 32  A 1 
ATOM 258  C CB  . ASN A 1 32  ? -1.262  -3.132  12.652  1.00 94.50 32  A 1 
ATOM 259  C CG  . ASN A 1 32  ? -1.016  -3.627  14.060  1.00 85.46 32  A 1 
ATOM 260  O OD1 . ASN A 1 32  ? -1.943  -4.001  14.777  1.00 77.76 32  A 1 
ATOM 261  N ND2 . ASN A 1 32  ? 0.243   -3.634  14.474  1.00 76.63 32  A 1 
ATOM 262  N N   . ALA A 1 33  ? -4.048  -3.009  10.342  1.00 96.78 33  A 1 
ATOM 263  C CA  . ALA A 1 33  ? -4.480  -2.396  9.093   1.00 96.61 33  A 1 
ATOM 264  C C   . ALA A 1 33  ? -5.694  -1.501  9.318   1.00 96.59 33  A 1 
ATOM 265  O O   . ALA A 1 33  ? -6.602  -1.851  10.075  1.00 95.42 33  A 1 
ATOM 266  C CB  . ALA A 1 33  ? -4.793  -3.471  8.050   1.00 95.59 33  A 1 
ATOM 267  N N   . ASP A 1 34  ? -5.689  -0.346  8.660   1.00 97.28 34  A 1 
ATOM 268  C CA  . ASP A 1 34  ? -6.831  0.559   8.596   1.00 97.26 34  A 1 
ATOM 269  C C   . ASP A 1 34  ? -7.264  0.645   7.133   1.00 97.68 34  A 1 
ATOM 270  O O   . ASP A 1 34  ? -6.527  0.213   6.237   1.00 97.36 34  A 1 
ATOM 271  C CB  . ASP A 1 34  ? -6.441  1.931   9.166   1.00 96.26 34  A 1 
ATOM 272  C CG  . ASP A 1 34  ? -7.624  2.850   9.442   1.00 94.11 34  A 1 
ATOM 273  O OD1 . ASP A 1 34  ? -8.784  2.388   9.385   1.00 90.98 34  A 1 
ATOM 274  O OD2 . ASP A 1 34  ? -7.384  4.041   9.726   1.00 89.77 34  A 1 
ATOM 275  N N   . GLU A 1 35  ? -8.461  1.169   6.887   1.00 97.65 35  A 1 
ATOM 276  C CA  . GLU A 1 35  ? -9.041  1.186   5.548   1.00 97.70 35  A 1 
ATOM 277  C C   . GLU A 1 35  ? -9.548  2.576   5.170   1.00 97.71 35  A 1 
ATOM 278  O O   . GLU A 1 35  ? -9.975  3.356   6.030   1.00 97.22 35  A 1 
ATOM 279  C CB  . GLU A 1 35  ? -10.188 0.168   5.445   1.00 97.14 35  A 1 
ATOM 280  C CG  . GLU A 1 35  ? -9.762  -1.275  5.700   1.00 95.28 35  A 1 
ATOM 281  C CD  . GLU A 1 35  ? -10.915 -2.269  5.651   1.00 94.86 35  A 1 
ATOM 282  O OE1 . GLU A 1 35  ? -11.941 -1.986  4.993   1.00 89.76 35  A 1 
ATOM 283  O OE2 . GLU A 1 35  ? -10.795 -3.347  6.268   1.00 90.53 35  A 1 
ATOM 284  N N   . ALA A 1 36  ? -9.499  2.877   3.868   1.00 97.90 36  A 1 
ATOM 285  C CA  . ALA A 1 36  ? -10.068 4.098   3.308   1.00 97.95 36  A 1 
ATOM 286  C C   . ALA A 1 36  ? -10.734 3.770   1.976   1.00 97.91 36  A 1 
ATOM 287  O O   . ALA A 1 36  ? -10.255 2.914   1.230   1.00 97.46 36  A 1 
ATOM 288  C CB  . ALA A 1 36  ? -8.989  5.167   3.124   1.00 97.76 36  A 1 
ATOM 289  N N   . GLU A 1 37  ? -11.844 4.457   1.674   1.00 97.81 37  A 1 
ATOM 290  C CA  . GLU A 1 37  ? -12.648 4.154   0.488   1.00 97.33 37  A 1 
ATOM 291  C C   . GLU A 1 37  ? -12.188 4.901   -0.766  1.00 97.27 37  A 1 
ATOM 292  O O   . GLU A 1 37  ? -12.590 4.541   -1.875  1.00 95.66 37  A 1 
ATOM 293  C CB  . GLU A 1 37  ? -14.129 4.440   0.778   1.00 95.66 37  A 1 
ATOM 294  C CG  . GLU A 1 37  ? -14.426 5.899   1.103   1.00 86.79 37  A 1 
ATOM 295  C CD  . GLU A 1 37  ? -15.852 6.133   1.599   1.00 83.79 37  A 1 
ATOM 296  O OE1 . GLU A 1 37  ? -16.165 7.294   1.938   1.00 76.88 37  A 1 
ATOM 297  O OE2 . GLU A 1 37  ? -16.646 5.173   1.669   1.00 77.16 37  A 1 
ATOM 298  N N   . ASP A 1 38  ? -11.357 5.931   -0.617  1.00 97.07 38  A 1 
ATOM 299  C CA  . ASP A 1 38  ? -10.789 6.664   -1.748  1.00 97.44 38  A 1 
ATOM 300  C C   . ASP A 1 38  ? -9.554  7.454   -1.306  1.00 97.86 38  A 1 
ATOM 301  O O   . ASP A 1 38  ? -9.172  7.431   -0.128  1.00 97.70 38  A 1 
ATOM 302  C CB  . ASP A 1 38  ? -11.852 7.570   -2.413  1.00 96.78 38  A 1 
ATOM 303  C CG  . ASP A 1 38  ? -12.380 8.675   -1.504  1.00 96.77 38  A 1 
ATOM 304  O OD1 . ASP A 1 38  ? -11.602 9.272   -0.744  1.00 94.81 38  A 1 
ATOM 305  O OD2 . ASP A 1 38  ? -13.589 8.970   -1.590  1.00 94.11 38  A 1 
ATOM 306  N N   . GLY A 1 39  ? -8.920  8.140   -2.264  1.00 97.58 39  A 1 
ATOM 307  C CA  . GLY A 1 39  ? -7.713  8.904   -1.984  1.00 97.64 39  A 1 
ATOM 308  C C   . GLY A 1 39  ? -7.919  10.102  -1.075  1.00 98.00 39  A 1 
ATOM 309  O O   . GLY A 1 39  ? -6.994  10.489  -0.354  1.00 97.72 39  A 1 
ATOM 310  N N   . VAL A 1 40  ? -9.120  10.704  -1.091  1.00 98.01 40  A 1 
ATOM 311  C CA  . VAL A 1 40  ? -9.425  11.847  -0.223  1.00 97.97 40  A 1 
ATOM 312  C C   . VAL A 1 40  ? -9.450  11.403  1.240   1.00 98.06 40  A 1 
ATOM 313  O O   . VAL A 1 40  ? -8.807  12.017  2.100   1.00 97.86 40  A 1 
ATOM 314  C CB  . VAL A 1 40  ? -10.760 12.519  -0.622  1.00 97.51 40  A 1 
ATOM 315  C CG1 . VAL A 1 40  ? -11.129 13.632  0.354   1.00 94.95 40  A 1 
ATOM 316  C CG2 . VAL A 1 40  ? -10.672 13.082  -2.036  1.00 95.47 40  A 1 
ATOM 317  N N   . VAL A 1 41  ? -10.184 10.317  1.521   1.00 97.84 41  A 1 
ATOM 318  C CA  . VAL A 1 41  ? -10.262 9.764   2.876   1.00 97.73 41  A 1 
ATOM 319  C C   . VAL A 1 41  ? -8.883  9.273   3.325   1.00 97.90 41  A 1 
ATOM 320  O O   . VAL A 1 41  ? -8.467  9.516   4.463   1.00 97.80 41  A 1 
ATOM 321  C CB  . VAL A 1 41  ? -11.309 8.632   2.953   1.00 97.39 41  A 1 
ATOM 322  C CG1 . VAL A 1 41  ? -11.328 7.992   4.337   1.00 95.66 41  A 1 
ATOM 323  C CG2 . VAL A 1 41  ? -12.696 9.162   2.609   1.00 95.97 41  A 1 
ATOM 324  N N   . ALA A 1 42  ? -8.162  8.598   2.422   1.00 97.86 42  A 1 
ATOM 325  C CA  . ALA A 1 42  ? -6.819  8.108   2.719   1.00 97.88 42  A 1 
ATOM 326  C C   . ALA A 1 42  ? -5.871  9.253   3.073   1.00 97.89 42  A 1 
ATOM 327  O O   . ALA A 1 42  ? -5.165  9.189   4.084   1.00 97.79 42  A 1 
ATOM 328  C CB  . ALA A 1 42  ? -6.273  7.317   1.532   1.00 97.84 42  A 1 
ATOM 329  N N   . LEU A 1 43  ? -5.855  10.302  2.250   1.00 97.88 43  A 1 
ATOM 330  C CA  . LEU A 1 43  ? -4.971  11.443  2.483   1.00 97.60 43  A 1 
ATOM 331  C C   . LEU A 1 43  ? -5.292  12.121  3.813   1.00 97.33 43  A 1 
ATOM 332  O O   . LEU A 1 43  ? -4.379  12.490  4.558   1.00 97.10 43  A 1 
ATOM 333  C CB  . LEU A 1 43  ? -5.067  12.443  1.325   1.00 97.27 43  A 1 
ATOM 334  C CG  . LEU A 1 43  ? -4.089  13.627  1.378   1.00 96.34 43  A 1 
ATOM 335  C CD1 . LEU A 1 43  ? -2.642  13.149  1.340   1.00 95.36 43  A 1 
ATOM 336  C CD2 . LEU A 1 43  ? -4.358  14.583  0.225   1.00 95.04 43  A 1 
ATOM 337  N N   . HIS A 1 44  ? -6.585  12.265  4.136   1.00 97.61 44  A 1 
ATOM 338  C CA  . HIS A 1 44  ? -6.995  12.856  5.411   1.00 97.17 44  A 1 
ATOM 339  C C   . HIS A 1 44  ? -6.465  12.046  6.595   1.00 97.06 44  A 1 
ATOM 340  O O   . HIS A 1 44  ? -5.950  12.616  7.565   1.00 96.67 44  A 1 
ATOM 341  C CB  . HIS A 1 44  ? -8.523  12.975  5.476   1.00 96.74 44  A 1 
ATOM 342  C CG  . HIS A 1 44  ? -9.022  13.566  6.761   1.00 91.05 44  A 1 
ATOM 343  N ND1 . HIS A 1 44  ? -8.839  14.887  7.103   1.00 77.97 44  A 1 
ATOM 344  C CD2 . HIS A 1 44  ? -9.684  12.994  7.792   1.00 78.18 44  A 1 
ATOM 345  C CE1 . HIS A 1 44  ? -9.373  15.102  8.294   1.00 78.94 44  A 1 
ATOM 346  N NE2 . HIS A 1 44  ? -9.898  13.970  8.737   1.00 79.63 44  A 1 
ATOM 347  N N   . LYS A 1 45  ? -6.580  10.712  6.528   1.00 97.73 45  A 1 
ATOM 348  C CA  . LYS A 1 45  ? -6.054  9.839   7.583   1.00 97.55 45  A 1 
ATOM 349  C C   . LYS A 1 45  ? -4.537  9.986   7.719   1.00 97.29 45  A 1 
ATOM 350  O O   . LYS A 1 45  ? -4.012  10.087  8.832   1.00 96.55 45  A 1 
ATOM 351  C CB  . LYS A 1 45  ? -6.422  8.376   7.300   1.00 97.44 45  A 1 
ATOM 352  C CG  . LYS A 1 45  ? -7.870  8.026   7.600   1.00 96.27 45  A 1 
ATOM 353  C CD  . LYS A 1 45  ? -8.177  6.590   7.187   1.00 94.38 45  A 1 
ATOM 354  C CE  . LYS A 1 45  ? -9.566  6.149   7.620   1.00 91.59 45  A 1 
ATOM 355  N NZ  . LYS A 1 45  ? -9.622  5.747   9.047   1.00 87.08 45  A 1 
ATOM 356  N N   . LEU A 1 46  ? -3.834  10.008  6.584   1.00 97.43 46  A 1 
ATOM 357  C CA  . LEU A 1 46  ? -2.377  10.125  6.586   1.00 97.02 46  A 1 
ATOM 358  C C   . LEU A 1 46  ? -1.914  11.478  7.133   1.00 96.27 46  A 1 
ATOM 359  O O   . LEU A 1 46  ? -0.948  11.542  7.894   1.00 95.45 46  A 1 
ATOM 360  C CB  . LEU A 1 46  ? -1.828  9.902   5.172   1.00 97.11 46  A 1 
ATOM 361  C CG  . LEU A 1 46  ? -1.987  8.486   4.610   1.00 96.83 46  A 1 
ATOM 362  C CD1 . LEU A 1 46  ? -1.662  8.468   3.123   1.00 96.50 46  A 1 
ATOM 363  C CD2 . LEU A 1 46  ? -1.105  7.495   5.359   1.00 96.33 46  A 1 
ATOM 364  N N   . GLU A 1 47  ? -2.606  12.559  6.758   1.00 96.60 47  A 1 
ATOM 365  C CA  . GLU A 1 47  ? -2.229  13.905  7.195   1.00 95.35 47  A 1 
ATOM 366  C C   . GLU A 1 47  ? -2.522  14.139  8.679   1.00 94.67 47  A 1 
ATOM 367  O O   . GLU A 1 47  ? -1.784  14.858  9.354   1.00 93.19 47  A 1 
ATOM 368  C CB  . GLU A 1 47  ? -2.940  14.962  6.342   1.00 94.62 47  A 1 
ATOM 369  C CG  . GLU A 1 47  ? -2.382  15.060  4.924   1.00 90.76 47  A 1 
ATOM 370  C CD  . GLU A 1 47  ? -3.088  16.107  4.070   1.00 86.78 47  A 1 
ATOM 371  O OE1 . GLU A 1 47  ? -2.467  16.579  3.096   1.00 80.08 47  A 1 
ATOM 372  O OE2 . GLU A 1 47  ? -4.252  16.452  4.366   1.00 81.42 47  A 1 
ATOM 373  N N   . THR A 1 48  ? -3.604  13.530  9.196   1.00 95.00 48  A 1 
ATOM 374  C CA  . THR A 1 48  ? -3.977  13.697  10.605  1.00 94.07 48  A 1 
ATOM 375  C C   . THR A 1 48  ? -3.161  12.796  11.536  1.00 93.00 48  A 1 
ATOM 376  O O   . THR A 1 48  ? -3.013  13.114  12.722  1.00 89.74 48  A 1 
ATOM 377  C CB  . THR A 1 48  ? -5.482  13.447  10.828  1.00 93.15 48  A 1 
ATOM 378  O OG1 . THR A 1 48  ? -5.862  12.187  10.287  1.00 85.01 48  A 1 
ATOM 379  C CG2 . THR A 1 48  ? -6.315  14.543  10.181  1.00 82.36 48  A 1 
ATOM 380  N N   . MET A 1 49  ? -2.623  11.684  11.009  1.00 91.04 49  A 1 
ATOM 381  C CA  . MET A 1 49  ? -1.840  10.730  11.803  1.00 88.90 49  A 1 
ATOM 382  C C   . MET A 1 49  ? -0.568  10.322  11.040  1.00 89.06 49  A 1 
ATOM 383  O O   . MET A 1 49  ? -0.370  9.147   10.724  1.00 86.69 49  A 1 
ATOM 384  C CB  . MET A 1 49  ? -2.706  9.505   12.149  1.00 85.69 49  A 1 
ATOM 385  C CG  . MET A 1 49  ? -4.076  9.864   12.722  1.00 79.74 49  A 1 
ATOM 386  S SD  . MET A 1 49  ? -5.124  8.437   13.073  1.00 71.77 49  A 1 
ATOM 387  C CE  . MET A 1 49  ? -4.572  8.051   14.726  1.00 62.30 49  A 1 
ATOM 388  N N   . PRO A 1 50  ? 0.325   11.298  10.737  1.00 87.70 50  A 1 
ATOM 389  C CA  . PRO A 1 50  ? 1.438   11.058  9.804   1.00 85.21 50  A 1 
ATOM 390  C C   . PRO A 1 50  ? 2.472   10.041  10.286  1.00 85.69 50  A 1 
ATOM 391  O O   . PRO A 1 50  ? 3.175   9.453   9.459   1.00 83.03 50  A 1 
ATOM 392  C CB  . PRO A 1 50  ? 2.064   12.449  9.636   1.00 82.04 50  A 1 
ATOM 393  C CG  . PRO A 1 50  ? 1.696   13.184  10.887  1.00 78.82 50  A 1 
ATOM 394  C CD  . PRO A 1 50  ? 0.326   12.674  11.248  1.00 84.25 50  A 1 
ATOM 395  N N   . MET A 1 51  ? 2.574   9.814   11.598  1.00 88.21 51  A 1 
ATOM 396  C CA  . MET A 1 51  ? 3.550   8.878   12.156  1.00 87.69 51  A 1 
ATOM 397  C C   . MET A 1 51  ? 2.951   7.509   12.473  1.00 89.14 51  A 1 
ATOM 398  O O   . MET A 1 51  ? 3.668   6.608   12.917  1.00 85.86 51  A 1 
ATOM 399  C CB  . MET A 1 51  ? 4.199   9.470   13.418  1.00 84.03 51  A 1 
ATOM 400  C CG  . MET A 1 51  ? 4.912   10.797  13.190  1.00 76.75 51  A 1 
ATOM 401  S SD  . MET A 1 51  ? 6.223   10.705  11.948  1.00 66.17 51  A 1 
ATOM 402  C CE  . MET A 1 51  ? 7.387   9.606   12.743  1.00 56.87 51  A 1 
ATOM 403  N N   . GLU A 1 52  ? 1.642   7.344   12.258  1.00 91.36 52  A 1 
ATOM 404  C CA  . GLU A 1 52  ? 0.964   6.102   12.631  1.00 92.39 52  A 1 
ATOM 405  C C   . GLU A 1 52  ? 1.083   5.021   11.555  1.00 94.05 52  A 1 
ATOM 406  O O   . GLU A 1 52  ? 1.253   3.840   11.873  1.00 92.24 52  A 1 
ATOM 407  C CB  . GLU A 1 52  ? -0.509  6.376   12.957  1.00 88.72 52  A 1 
ATOM 408  C CG  . GLU A 1 52  ? -1.217  5.159   13.532  1.00 77.08 52  A 1 
ATOM 409  C CD  . GLU A 1 52  ? -2.574  5.447   14.141  1.00 72.98 52  A 1 
ATOM 410  O OE1 . GLU A 1 52  ? -3.374  4.498   14.262  1.00 65.69 52  A 1 
ATOM 411  O OE2 . GLU A 1 52  ? -2.832  6.604   14.523  1.00 66.10 52  A 1 
ATOM 412  N N   . TYR A 1 53  ? 1.000   5.425   10.285  1.00 95.71 53  A 1 
ATOM 413  C CA  . TYR A 1 53  ? 1.026   4.477   9.175   1.00 96.26 53  A 1 
ATOM 414  C C   . TYR A 1 53  ? 2.452   4.239   8.691   1.00 95.76 53  A 1 
ATOM 415  O O   . TYR A 1 53  ? 3.275   5.155   8.660   1.00 94.27 53  A 1 
ATOM 416  C CB  . TYR A 1 53  ? 0.141   4.978   8.025   1.00 96.40 53  A 1 
ATOM 417  C CG  . TYR A 1 53  ? -1.301  5.160   8.432   1.00 96.92 53  A 1 
ATOM 418  C CD1 . TYR A 1 53  ? -1.775  6.409   8.828   1.00 95.85 53  A 1 
ATOM 419  C CD2 . TYR A 1 53  ? -2.178  4.082   8.452   1.00 96.05 53  A 1 
ATOM 420  C CE1 . TYR A 1 53  ? -3.093  6.581   9.225   1.00 95.33 53  A 1 
ATOM 421  C CE2 . TYR A 1 53  ? -3.500  4.244   8.847   1.00 95.47 53  A 1 
ATOM 422  C CZ  . TYR A 1 53  ? -3.954  5.495   9.231   1.00 95.96 53  A 1 
ATOM 423  O OH  . TYR A 1 53  ? -5.259  5.666   9.617   1.00 94.73 53  A 1 
ATOM 424  N N   . ASN A 1 54  ? 2.724   2.989   8.319   1.00 95.90 54  A 1 
ATOM 425  C CA  . ASN A 1 54  ? 4.048   2.580   7.852   1.00 95.51 54  A 1 
ATOM 426  C C   . ASN A 1 54  ? 4.055   2.137   6.391   1.00 95.70 54  A 1 
ATOM 427  O O   . ASN A 1 54  ? 5.130   2.029   5.794   1.00 94.93 54  A 1 
ATOM 428  C CB  . ASN A 1 54  ? 4.575   1.440   8.730   1.00 94.40 54  A 1 
ATOM 429  C CG  . ASN A 1 54  ? 4.521   1.767   10.208  1.00 91.99 54  A 1 
ATOM 430  O OD1 . ASN A 1 54  ? 3.829   1.100   10.975  1.00 84.47 54  A 1 
ATOM 431  N ND2 . ASN A 1 54  ? 5.247   2.790   10.623  1.00 83.92 54  A 1 
ATOM 432  N N   . PHE A 1 55  ? 2.878   1.851   5.825   1.00 96.72 55  A 1 
ATOM 433  C CA  . PHE A 1 55  ? 2.770   1.305   4.470   1.00 97.22 55  A 1 
ATOM 434  C C   . PHE A 1 55  ? 1.382   1.609   3.915   1.00 97.54 55  A 1 
ATOM 435  O O   . PHE A 1 55  ? 0.384   1.469   4.624   1.00 97.26 55  A 1 
ATOM 436  C CB  . PHE A 1 55  ? 3.007   -0.213  4.512   1.00 96.80 55  A 1 
ATOM 437  C CG  . PHE A 1 55  ? 3.557   -0.800  3.233   1.00 96.71 55  A 1 
ATOM 438  C CD1 . PHE A 1 55  ? 2.814   -0.800  2.060   1.00 95.39 55  A 1 
ATOM 439  C CD2 . PHE A 1 55  ? 4.822   -1.386  3.217   1.00 95.11 55  A 1 
ATOM 440  C CE1 . PHE A 1 55  ? 3.322   -1.356  0.889   1.00 94.07 55  A 1 
ATOM 441  C CE2 . PHE A 1 55  ? 5.334   -1.949  2.054   1.00 93.82 55  A 1 
ATOM 442  C CZ  . PHE A 1 55  ? 4.585   -1.934  0.885   1.00 94.49 55  A 1 
ATOM 443  N N   . VAL A 1 56  ? 1.319   2.011   2.645   1.00 97.20 56  A 1 
ATOM 444  C CA  . VAL A 1 56  ? 0.047   2.260   1.959   1.00 97.60 56  A 1 
ATOM 445  C C   . VAL A 1 56  ? -0.109  1.251   0.825   1.00 97.54 56  A 1 
ATOM 446  O O   . VAL A 1 56  ? 0.813   1.056   0.030   1.00 97.30 56  A 1 
ATOM 447  C CB  . VAL A 1 56  ? -0.032  3.703   1.408   1.00 97.66 56  A 1 
ATOM 448  C CG1 . VAL A 1 56  ? -1.367  3.950   0.709   1.00 96.72 56  A 1 
ATOM 449  C CG2 . VAL A 1 56  ? 0.169   4.719   2.531   1.00 96.81 56  A 1 
ATOM 450  N N   . VAL A 1 57  ? -1.271  0.590   0.769   1.00 97.48 57  A 1 
ATOM 451  C CA  . VAL A 1 57  ? -1.637  -0.292  -0.340  1.00 97.54 57  A 1 
ATOM 452  C C   . VAL A 1 57  ? -2.881  0.309   -0.974  1.00 97.52 57  A 1 
ATOM 453  O O   . VAL A 1 57  ? -3.933  0.354   -0.335  1.00 97.11 57  A 1 
ATOM 454  C CB  . VAL A 1 57  ? -1.904  -1.741  0.132   1.00 97.01 57  A 1 
ATOM 455  C CG1 . VAL A 1 57  ? -2.271  -2.632  -1.052  1.00 92.70 57  A 1 
ATOM 456  C CG2 . VAL A 1 57  ? -0.681  -2.311  0.844   1.00 93.35 57  A 1 
ATOM 457  N N   . SER A 1 58  ? -2.759  0.799   -2.211  1.00 97.53 58  A 1 
ATOM 458  C CA  . SER A 1 58  ? -3.835  1.569   -2.836  1.00 97.38 58  A 1 
ATOM 459  C C   . SER A 1 58  ? -4.222  1.041   -4.207  1.00 96.77 58  A 1 
ATOM 460  O O   . SER A 1 58  ? -3.357  0.724   -5.026  1.00 95.67 58  A 1 
ATOM 461  C CB  . SER A 1 58  ? -3.430  3.041   -2.965  1.00 97.20 58  A 1 
ATOM 462  O OG  . SER A 1 58  ? -4.471  3.811   -3.554  1.00 95.27 58  A 1 
ATOM 463  N N   . ASP A 1 59  ? -5.530  0.955   -4.452  1.00 96.20 59  A 1 
ATOM 464  C CA  . ASP A 1 59  ? -6.023  0.715   -5.803  1.00 95.81 59  A 1 
ATOM 465  C C   . ASP A 1 59  ? -5.704  1.922   -6.686  1.00 95.17 59  A 1 
ATOM 466  O O   . ASP A 1 59  ? -5.429  3.022   -6.190  1.00 93.14 59  A 1 
ATOM 467  C CB  . ASP A 1 59  ? -7.531  0.446   -5.803  1.00 94.73 59  A 1 
ATOM 468  C CG  . ASP A 1 59  ? -8.039  0.023   -7.178  1.00 91.59 59  A 1 
ATOM 469  O OD1 . ASP A 1 59  ? -7.544  -0.995  -7.703  1.00 85.73 59  A 1 
ATOM 470  O OD2 . ASP A 1 59  ? -8.904  0.722   -7.740  1.00 85.53 59  A 1 
ATOM 471  N N   . TRP A 1 60  ? -5.728  1.703   -8.001  1.00 94.38 60  A 1 
ATOM 472  C CA  . TRP A 1 60  ? -5.486  2.764   -8.971  1.00 93.70 60  A 1 
ATOM 473  C C   . TRP A 1 60  ? -6.757  3.573   -9.230  1.00 93.74 60  A 1 
ATOM 474  O O   . TRP A 1 60  ? -6.747  4.802   -9.104  1.00 91.15 60  A 1 
ATOM 475  C CB  . TRP A 1 60  ? -4.955  2.157   -10.282 1.00 91.40 60  A 1 
ATOM 476  C CG  . TRP A 1 60  ? -4.471  3.179   -11.264 1.00 87.45 60  A 1 
ATOM 477  C CD1 . TRP A 1 60  ? -5.232  4.040   -11.994 1.00 78.09 60  A 1 
ATOM 478  C CD2 . TRP A 1 60  ? -3.104  3.460   -11.621 1.00 82.96 60  A 1 
ATOM 479  N NE1 . TRP A 1 60  ? -4.433  4.848   -12.779 1.00 74.70 60  A 1 
ATOM 480  C CE2 . TRP A 1 60  ? -3.121  4.510   -12.567 1.00 77.69 60  A 1 
ATOM 481  C CE3 . TRP A 1 60  ? -1.871  2.916   -11.228 1.00 71.84 60  A 1 
ATOM 482  C CZ2 . TRP A 1 60  ? -1.943  5.029   -13.128 1.00 71.96 60  A 1 
ATOM 483  C CZ3 . TRP A 1 60  ? -0.705  3.435   -11.790 1.00 67.72 60  A 1 
ATOM 484  C CH2 . TRP A 1 60  ? -0.751  4.479   -12.726 1.00 70.05 60  A 1 
ATOM 485  N N   . ASN A 1 61  ? -7.844  2.890   -9.590  1.00 92.39 61  A 1 
ATOM 486  C CA  . ASN A 1 61  ? -9.097  3.536   -9.975  1.00 92.30 61  A 1 
ATOM 487  C C   . ASN A 1 61  ? -10.030 3.686   -8.778  1.00 92.95 61  A 1 
ATOM 488  O O   . ASN A 1 61  ? -10.547 2.697   -8.258  1.00 90.22 61  A 1 
ATOM 489  C CB  . ASN A 1 61  ? -9.782  2.734   -11.085 1.00 89.57 61  A 1 
ATOM 490  C CG  . ASN A 1 61  ? -8.953  2.668   -12.353 1.00 79.41 61  A 1 
ATOM 491  O OD1 . ASN A 1 61  ? -8.529  3.685   -12.891 1.00 70.31 61  A 1 
ATOM 492  N ND2 . ASN A 1 61  ? -8.714  1.460   -12.841 1.00 70.22 61  A 1 
ATOM 493  N N   . MET A 1 62  ? -10.241 4.927   -8.335  1.00 93.60 62  A 1 
ATOM 494  C CA  . MET A 1 62  ? -11.127 5.242   -7.222  1.00 94.86 62  A 1 
ATOM 495  C C   . MET A 1 62  ? -11.836 6.567   -7.495  1.00 94.93 62  A 1 
ATOM 496  O O   . MET A 1 62  ? -11.289 7.422   -8.201  1.00 93.78 62  A 1 
ATOM 497  C CB  . MET A 1 62  ? -10.339 5.344   -5.911  1.00 94.24 62  A 1 
ATOM 498  C CG  . MET A 1 62  ? -9.619  4.066   -5.512  1.00 94.03 62  A 1 
ATOM 499  S SD  . MET A 1 62  ? -8.726  4.197   -3.948  1.00 94.28 62  A 1 
ATOM 500  C CE  . MET A 1 62  ? -7.462  5.404   -4.369  1.00 90.86 62  A 1 
ATOM 501  N N   . PRO A 1 63  ? -13.053 6.770   -6.946  1.00 94.83 63  A 1 
ATOM 502  C CA  . PRO A 1 63  ? -13.722 8.063   -7.082  1.00 94.80 63  A 1 
ATOM 503  C C   . PRO A 1 63  ? -13.021 9.145   -6.261  1.00 94.76 63  A 1 
ATOM 504  O O   . PRO A 1 63  ? -12.212 8.844   -5.376  1.00 91.19 63  A 1 
ATOM 505  C CB  . PRO A 1 63  ? -15.135 7.789   -6.547  1.00 93.86 63  A 1 
ATOM 506  C CG  . PRO A 1 63  ? -14.933 6.684   -5.558  1.00 92.63 63  A 1 
ATOM 507  C CD  . PRO A 1 63  ? -13.838 5.828   -6.147  1.00 95.30 63  A 1 
ATOM 508  N N   . ASN A 1 64  ? -13.344 10.410  -6.570  1.00 94.42 64  A 1 
ATOM 509  C CA  . ASN A 1 64  ? -12.885 11.600  -5.844  1.00 94.63 64  A 1 
ATOM 510  C C   . ASN A 1 64  ? -11.384 11.882  -5.993  1.00 95.25 64  A 1 
ATOM 511  O O   . ASN A 1 64  ? -10.997 12.973  -6.408  1.00 93.16 64  A 1 
ATOM 512  C CB  . ASN A 1 64  ? -13.293 11.525  -4.367  1.00 94.28 64  A 1 
ATOM 513  C CG  . ASN A 1 64  ? -14.781 11.281  -4.186  1.00 91.02 64  A 1 
ATOM 514  O OD1 . ASN A 1 64  ? -15.609 11.913  -4.845  1.00 83.51 64  A 1 
ATOM 515  N ND2 . ASN A 1 64  ? -15.132 10.351  -3.311  1.00 80.67 64  A 1 
ATOM 516  N N   . MET A 1 65  ? -10.538 10.916  -5.644  1.00 96.44 65  A 1 
ATOM 517  C CA  . MET A 1 65  ? -9.090  11.002  -5.848  1.00 97.04 65  A 1 
ATOM 518  C C   . MET A 1 65  ? -8.570  9.598   -6.138  1.00 96.80 65  A 1 
ATOM 519  O O   . MET A 1 65  ? -8.720  8.704   -5.303  1.00 95.58 65  A 1 
ATOM 520  C CB  . MET A 1 65  ? -8.390  11.590  -4.618  1.00 96.76 65  A 1 
ATOM 521  C CG  . MET A 1 65  ? -6.878  11.731  -4.791  1.00 96.17 65  A 1 
ATOM 522  S SD  . MET A 1 65  ? -6.010  12.283  -3.302  1.00 95.41 65  A 1 
ATOM 523  C CE  . MET A 1 65  ? -6.650  13.950  -3.138  1.00 90.61 65  A 1 
ATOM 524  N N   . ASP A 1 66  ? -7.969  9.408   -7.317  1.00 95.56 66  A 1 
ATOM 525  C CA  . ASP A 1 66  ? -7.460  8.094   -7.697  1.00 95.22 66  A 1 
ATOM 526  C C   . ASP A 1 66  ? -6.112  7.796   -7.030  1.00 95.90 66  A 1 
ATOM 527  O O   . ASP A 1 66  ? -5.529  8.651   -6.345  1.00 95.48 66  A 1 
ATOM 528  C CB  . ASP A 1 66  ? -7.422  7.930   -9.233  1.00 93.14 66  A 1 
ATOM 529  C CG  . ASP A 1 66  ? -6.418  8.832   -9.942  1.00 91.49 66  A 1 
ATOM 530  O OD1 . ASP A 1 66  ? -5.383  9.193   -9.357  1.00 87.24 66  A 1 
ATOM 531  O OD2 . ASP A 1 66  ? -6.663  9.150   -11.126 1.00 87.22 66  A 1 
ATOM 532  N N   . GLY A 1 67  ? -5.640  6.558   -7.199  1.00 95.66 67  A 1 
ATOM 533  C CA  . GLY A 1 67  ? -4.416  6.117   -6.541  1.00 95.90 67  A 1 
ATOM 534  C C   . GLY A 1 67  ? -3.168  6.850   -6.996  1.00 96.47 67  A 1 
ATOM 535  O O   . GLY A 1 67  ? -2.250  7.063   -6.199  1.00 96.39 67  A 1 
ATOM 536  N N   . LEU A 1 68  ? -3.118  7.247   -8.274  1.00 95.19 68  A 1 
ATOM 537  C CA  . LEU A 1 68  ? -1.971  7.997   -8.788  1.00 95.00 68  A 1 
ATOM 538  C C   . LEU A 1 68  ? -1.917  9.392   -8.167  1.00 95.72 68  A 1 
ATOM 539  O O   . LEU A 1 68  ? -0.852  9.841   -7.734  1.00 95.72 68  A 1 
ATOM 540  C CB  . LEU A 1 68  ? -2.026  8.082   -10.320 1.00 93.79 68  A 1 
ATOM 541  C CG  . LEU A 1 68  ? -0.856  8.821   -10.990 1.00 90.86 68  A 1 
ATOM 542  C CD1 . LEU A 1 68  ? 0.471   8.135   -10.686 1.00 88.86 68  A 1 
ATOM 543  C CD2 . LEU A 1 68  ? -1.068  8.902   -12.495 1.00 88.33 68  A 1 
ATOM 544  N N   . ALA A 1 69  ? -3.073  10.073  -8.106  1.00 96.00 69  A 1 
ATOM 545  C CA  . ALA A 1 69  ? -3.152  11.388  -7.477  1.00 96.59 69  A 1 
ATOM 546  C C   . ALA A 1 69  ? -2.797  11.303  -5.989  1.00 97.08 69  A 1 
ATOM 547  O O   . ALA A 1 69  ? -2.069  12.155  -5.470  1.00 97.08 69  A 1 
ATOM 548  C CB  . ALA A 1 69  ? -4.548  11.980  -7.673  1.00 96.49 69  A 1 
ATOM 549  N N   . LEU A 1 70  ? -3.291  10.263  -5.297  1.00 96.95 70  A 1 
ATOM 550  C CA  . LEU A 1 70  ? -2.949  10.030  -3.893  1.00 97.39 70  A 1 
ATOM 551  C C   . LEU A 1 70  ? -1.440  9.857   -3.722  1.00 97.57 70  A 1 
ATOM 552  O O   . LEU A 1 70  ? -0.835  10.470  -2.838  1.00 97.60 70  A 1 
ATOM 553  C CB  . LEU A 1 70  ? -3.699  8.804   -3.358  1.00 97.65 70  A 1 
ATOM 554  C CG  . LEU A 1 70  ? -3.317  8.351   -1.943  1.00 97.50 70  A 1 
ATOM 555  C CD1 . LEU A 1 70  ? -3.596  9.442   -0.918  1.00 97.05 70  A 1 
ATOM 556  C CD2 . LEU A 1 70  ? -4.060  7.073   -1.579  1.00 97.17 70  A 1 
ATOM 557  N N   . LEU A 1 71  ? -0.832  9.032   -4.574  1.00 97.12 71  A 1 
ATOM 558  C CA  . LEU A 1 71  ? 0.614   8.806   -4.538  1.00 97.14 71  A 1 
ATOM 559  C C   . LEU A 1 71  ? 1.378   10.117  -4.718  1.00 97.18 71  A 1 
ATOM 560  O O   . LEU A 1 71  ? 2.333   10.389  -3.983  1.00 97.03 71  A 1 
ATOM 561  C CB  . LEU A 1 71  ? 1.005   7.786   -5.612  1.00 96.88 71  A 1 
ATOM 562  C CG  . LEU A 1 71  ? 2.502   7.539   -5.823  1.00 96.07 71  A 1 
ATOM 563  C CD1 . LEU A 1 71  ? 3.179   7.066   -4.546  1.00 95.07 71  A 1 
ATOM 564  C CD2 . LEU A 1 71  ? 2.695   6.516   -6.937  1.00 94.85 71  A 1 
ATOM 565  N N   . GLN A 1 72  ? 0.951   10.942  -5.681  1.00 96.89 72  A 1 
ATOM 566  C CA  . GLN A 1 72  ? 1.586   12.236  -5.923  1.00 96.54 72  A 1 
ATOM 567  C C   . GLN A 1 72  ? 1.472   13.155  -4.702  1.00 96.65 72  A 1 
ATOM 568  O O   . GLN A 1 72  ? 2.436   13.846  -4.350  1.00 96.29 72  A 1 
ATOM 569  C CB  . GLN A 1 72  ? 0.975   12.896  -7.167  1.00 95.96 72  A 1 
ATOM 570  C CG  . GLN A 1 72  ? 1.359   12.191  -8.467  1.00 93.13 72  A 1 
ATOM 571  C CD  . GLN A 1 72  ? 0.576   12.686  -9.670  1.00 91.08 72  A 1 
ATOM 572  O OE1 . GLN A 1 72  ? -0.455  13.337  -9.539  1.00 85.89 72  A 1 
ATOM 573  N NE2 . GLN A 1 72  ? 1.061   12.369  -10.864 1.00 83.53 72  A 1 
ATOM 574  N N   . LYS A 1 73  ? 0.303   13.148  -4.037  1.00 97.30 73  A 1 
ATOM 575  C CA  . LYS A 1 73  ? 0.110   13.940  -2.820  1.00 97.33 73  A 1 
ATOM 576  C C   . LYS A 1 73  ? 1.011   13.443  -1.688  1.00 97.38 73  A 1 
ATOM 577  O O   . LYS A 1 73  ? 1.611   14.246  -0.966  1.00 97.05 73  A 1 
ATOM 578  C CB  . LYS A 1 73  ? -1.364  13.910  -2.382  1.00 97.30 73  A 1 
ATOM 579  C CG  . LYS A 1 73  ? -2.321  14.641  -3.322  1.00 94.12 73  A 1 
ATOM 580  C CD  . LYS A 1 73  ? -2.139  16.148  -3.271  1.00 88.96 73  A 1 
ATOM 581  C CE  . LYS A 1 73  ? -3.169  16.854  -4.140  1.00 83.51 73  A 1 
ATOM 582  N NZ  . LYS A 1 73  ? -3.010  18.331  -4.115  1.00 74.56 73  A 1 
ATOM 583  N N   . ILE A 1 74  ? 1.113   12.120  -1.532  1.00 97.22 74  A 1 
ATOM 584  C CA  . ILE A 1 74  ? 1.996   11.527  -0.521  1.00 97.07 74  A 1 
ATOM 585  C C   . ILE A 1 74  ? 3.446   11.953  -0.771  1.00 96.86 74  A 1 
ATOM 586  O O   . ILE A 1 74  ? 4.142   12.382  0.156   1.00 96.43 74  A 1 
ATOM 587  C CB  . ILE A 1 74  ? 1.846   9.984   -0.508  1.00 97.28 74  A 1 
ATOM 588  C CG1 . ILE A 1 74  ? 0.489   9.592   0.092   1.00 96.97 74  A 1 
ATOM 589  C CG2 . ILE A 1 74  ? 2.989   9.318   0.269   1.00 96.80 74  A 1 
ATOM 590  C CD1 . ILE A 1 74  ? 0.121   8.126   -0.090  1.00 96.52 74  A 1 
ATOM 591  N N   . ARG A 1 75  ? 3.899   11.858  -2.024  1.00 97.11 75  A 1 
ATOM 592  C CA  . ARG A 1 75  ? 5.291   12.172  -2.358  1.00 96.63 75  A 1 
ATOM 593  C C   . ARG A 1 75  ? 5.608   13.665  -2.268  1.00 96.28 75  A 1 
ATOM 594  O O   . ARG A 1 75  ? 6.774   14.020  -2.057  1.00 95.60 75  A 1 
ATOM 595  C CB  . ARG A 1 75  ? 5.635   11.625  -3.747  1.00 95.94 75  A 1 
ATOM 596  C CG  . ARG A 1 75  ? 5.635   10.098  -3.813  1.00 94.04 75  A 1 
ATOM 597  C CD  . ARG A 1 75  ? 6.799   9.496   -3.046  1.00 93.25 75  A 1 
ATOM 598  N NE  . ARG A 1 75  ? 6.724   8.030   -3.008  1.00 93.27 75  A 1 
ATOM 599  C CZ  . ARG A 1 75  ? 6.360   7.305   -1.953  1.00 93.97 75  A 1 
ATOM 600  N NH1 . ARG A 1 75  ? 6.051   7.877   -0.802  1.00 88.36 75  A 1 
ATOM 601  N NH2 . ARG A 1 75  ? 6.305   5.988   -2.045  1.00 89.11 75  A 1 
ATOM 602  N N   . SER A 1 76  ? 4.600   14.532  -2.413  1.00 97.06 76  A 1 
ATOM 603  C CA  . SER A 1 76  ? 4.801   15.979  -2.298  1.00 96.78 76  A 1 
ATOM 604  C C   . SER A 1 76  ? 4.808   16.462  -0.844  1.00 96.79 76  A 1 
ATOM 605  O O   . SER A 1 76  ? 5.255   17.580  -0.571  1.00 95.85 76  A 1 
ATOM 606  C CB  . SER A 1 76  ? 3.735   16.736  -3.100  1.00 96.07 76  A 1 
ATOM 607  O OG  . SER A 1 76  ? 2.450   16.589  -2.534  1.00 86.45 76  A 1 
ATOM 608  N N   . SER A 1 77  ? 4.334   15.623  0.094   1.00 96.34 77  A 1 
ATOM 609  C CA  . SER A 1 77  ? 4.279   15.990  1.509   1.00 95.93 77  A 1 
ATOM 610  C C   . SER A 1 77  ? 5.593   15.659  2.218   1.00 95.90 77  A 1 
ATOM 611  O O   . SER A 1 77  ? 6.045   14.512  2.177   1.00 95.60 77  A 1 
ATOM 612  C CB  . SER A 1 77  ? 3.132   15.259  2.206   1.00 95.58 77  A 1 
ATOM 613  O OG  . SER A 1 77  ? 3.173   15.483  3.607   1.00 93.11 77  A 1 
ATOM 614  N N   . PRO A 1 78  ? 6.209   16.638  2.903   1.00 95.22 78  A 1 
ATOM 615  C CA  . PRO A 1 78  ? 7.446   16.348  3.641   1.00 94.46 78  A 1 
ATOM 616  C C   . PRO A 1 78  ? 7.251   15.339  4.772   1.00 94.02 78  A 1 
ATOM 617  O O   . PRO A 1 78  ? 8.210   14.659  5.159   1.00 92.07 78  A 1 
ATOM 618  C CB  . PRO A 1 78  ? 7.871   17.720  4.184   1.00 93.94 78  A 1 
ATOM 619  C CG  . PRO A 1 78  ? 6.614   18.527  4.219   1.00 92.01 78  A 1 
ATOM 620  C CD  . PRO A 1 78  ? 5.791   18.039  3.059   1.00 94.82 78  A 1 
ATOM 621  N N   . HIS A 1 79  ? 6.021   15.219  5.289   1.00 94.53 79  A 1 
ATOM 622  C CA  . HIS A 1 79  ? 5.723   14.314  6.399   1.00 93.15 79  A 1 
ATOM 623  C C   . HIS A 1 79  ? 5.324   12.909  5.948   1.00 93.52 79  A 1 
ATOM 624  O O   . HIS A 1 79  ? 5.361   11.973  6.756   1.00 91.80 79  A 1 
ATOM 625  C CB  . HIS A 1 79  ? 4.609   14.913  7.269   1.00 91.20 79  A 1 
ATOM 626  C CG  . HIS A 1 79  ? 4.920   16.290  7.777   1.00 85.50 79  A 1 
ATOM 627  N ND1 . HIS A 1 79  ? 5.903   16.542  8.712   1.00 74.97 79  A 1 
ATOM 628  C CD2 . HIS A 1 79  ? 4.381   17.488  7.458   1.00 73.53 79  A 1 
ATOM 629  C CE1 . HIS A 1 79  ? 5.950   17.841  8.950   1.00 73.15 79  A 1 
ATOM 630  N NE2 . HIS A 1 79  ? 5.039   18.446  8.203   1.00 73.40 79  A 1 
ATOM 631  N N   . LEU A 1 80  ? 4.947   12.751  4.672   1.00 95.32 80  A 1 
ATOM 632  C CA  . LEU A 1 80  ? 4.429   11.483  4.152   1.00 95.82 80  A 1 
ATOM 633  C C   . LEU A 1 80  ? 5.313   10.844  3.079   1.00 95.80 80  A 1 
ATOM 634  O O   . LEU A 1 80  ? 5.168   9.650   2.806   1.00 95.17 80  A 1 
ATOM 635  C CB  . LEU A 1 80  ? 3.017   11.683  3.583   1.00 95.90 80  A 1 
ATOM 636  C CG  . LEU A 1 80  ? 1.973   12.287  4.528   1.00 95.52 80  A 1 
ATOM 637  C CD1 . LEU A 1 80  ? 0.659   12.501  3.789   1.00 94.85 80  A 1 
ATOM 638  C CD2 . LEU A 1 80  ? 1.757   11.402  5.752   1.00 94.57 80  A 1 
ATOM 639  N N   . LYS A 1 81  ? 6.223   11.611  2.475   1.00 95.41 81  A 1 
ATOM 640  C CA  . LYS A 1 81  ? 6.983   11.166  1.299   1.00 94.85 81  A 1 
ATOM 641  C C   . LYS A 1 81  ? 7.824   9.910   1.534   1.00 94.58 81  A 1 
ATOM 642  O O   . LYS A 1 81  ? 8.192   9.232   0.569   1.00 93.78 81  A 1 
ATOM 643  C CB  . LYS A 1 81  ? 7.874   12.308  0.785   1.00 93.72 81  A 1 
ATOM 644  C CG  . LYS A 1 81  ? 8.956   12.757  1.759   1.00 90.60 81  A 1 
ATOM 645  C CD  . LYS A 1 81  ? 9.761   13.926  1.198   1.00 89.21 81  A 1 
ATOM 646  C CE  . LYS A 1 81  ? 10.854  14.343  2.159   1.00 80.93 81  A 1 
ATOM 647  N NZ  . LYS A 1 81  ? 11.652  15.482  1.635   1.00 73.30 81  A 1 
ATOM 648  N N   . HIS A 1 82  ? 8.119   9.604   2.803   1.00 94.13 82  A 1 
ATOM 649  C CA  . HIS A 1 82  ? 8.918   8.429   3.156   1.00 93.27 82  A 1 
ATOM 650  C C   . HIS A 1 82  ? 8.121   7.123   3.104   1.00 93.81 82  A 1 
ATOM 651  O O   . HIS A 1 82  ? 8.717   6.042   3.109   1.00 93.22 82  A 1 
ATOM 652  C CB  . HIS A 1 82  ? 9.501   8.611   4.565   1.00 91.96 82  A 1 
ATOM 653  C CG  . HIS A 1 82  ? 8.463   8.568   5.651   1.00 87.50 82  A 1 
ATOM 654  N ND1 . HIS A 1 82  ? 7.711   9.664   6.028   1.00 81.91 82  A 1 
ATOM 655  C CD2 . HIS A 1 82  ? 8.037   7.538   6.424   1.00 81.72 82  A 1 
ATOM 656  C CE1 . HIS A 1 82  ? 6.876   9.309   6.987   1.00 80.82 82  A 1 
ATOM 657  N NE2 . HIS A 1 82  ? 7.048   8.024   7.249   1.00 81.34 82  A 1 
ATOM 658  N N   . LEU A 1 83  ? 6.787   7.198   3.079   1.00 95.22 83  A 1 
ATOM 659  C CA  . LEU A 1 83  ? 5.949   6.003   3.157   1.00 95.77 83  A 1 
ATOM 660  C C   . LEU A 1 83  ? 6.062   5.144   1.896   1.00 96.20 83  A 1 
ATOM 661  O O   . LEU A 1 83  ? 5.930   5.660   0.784   1.00 95.88 83  A 1 
ATOM 662  C CB  . LEU A 1 83  ? 4.479   6.384   3.370   1.00 95.68 83  A 1 
ATOM 663  C CG  . LEU A 1 83  ? 4.124   7.005   4.721   1.00 94.34 83  A 1 
ATOM 664  C CD1 . LEU A 1 83  ? 2.695   7.531   4.694   1.00 93.90 83  A 1 
ATOM 665  C CD2 . LEU A 1 83  ? 4.290   5.989   5.845   1.00 93.67 83  A 1 
ATOM 666  N N   . PRO A 1 84  ? 6.283   3.830   2.045   1.00 96.35 84  A 1 
ATOM 667  C CA  . PRO A 1 84  ? 6.184   2.948   0.884   1.00 96.43 84  A 1 
ATOM 668  C C   . PRO A 1 84  ? 4.730   2.849   0.425   1.00 96.99 84  A 1 
ATOM 669  O O   . PRO A 1 84  ? 3.815   2.766   1.249   1.00 96.75 84  A 1 
ATOM 670  C CB  . PRO A 1 84  ? 6.706   1.603   1.400   1.00 95.38 84  A 1 
ATOM 671  C CG  . PRO A 1 84  ? 6.471   1.654   2.882   1.00 92.62 84  A 1 
ATOM 672  C CD  . PRO A 1 84  ? 6.625   3.099   3.267   1.00 95.53 84  A 1 
ATOM 673  N N   . VAL A 1 85  ? 4.532   2.877   -0.894  1.00 96.72 85  A 1 
ATOM 674  C CA  . VAL A 1 85  ? 3.203   2.787   -1.497  1.00 97.05 85  A 1 
ATOM 675  C C   . VAL A 1 85  ? 3.215   1.678   -2.542  1.00 96.75 85  A 1 
ATOM 676  O O   . VAL A 1 85  ? 3.975   1.741   -3.513  1.00 96.13 85  A 1 
ATOM 677  C CB  . VAL A 1 85  ? 2.767   4.125   -2.142  1.00 97.02 85  A 1 
ATOM 678  C CG1 . VAL A 1 85  ? 1.361   4.005   -2.725  1.00 95.81 85  A 1 
ATOM 679  C CG2 . VAL A 1 85  ? 2.815   5.263   -1.126  1.00 95.91 85  A 1 
ATOM 680  N N   . LEU A 1 86  ? 2.386   0.656   -2.321  1.00 97.02 86  A 1 
ATOM 681  C CA  . LEU A 1 86  ? 2.190   -0.431  -3.277  1.00 97.06 86  A 1 
ATOM 682  C C   . LEU A 1 86  ? 0.895   -0.166  -4.037  1.00 96.94 86  A 1 
ATOM 683  O O   . LEU A 1 86  ? -0.178  -0.091  -3.432  1.00 96.38 86  A 1 
ATOM 684  C CB  . LEU A 1 86  ? 2.130   -1.783  -2.553  1.00 96.89 86  A 1 
ATOM 685  C CG  . LEU A 1 86  ? 1.881   -3.017  -3.435  1.00 96.01 86  A 1 
ATOM 686  C CD1 . LEU A 1 86  ? 3.033   -3.249  -4.397  1.00 94.71 86  A 1 
ATOM 687  C CD2 . LEU A 1 86  ? 1.670   -4.255  -2.569  1.00 94.56 86  A 1 
ATOM 688  N N   . MET A 1 87  ? 1.005   -0.015  -5.362  1.00 96.10 87  A 1 
ATOM 689  C CA  . MET A 1 87  ? -0.151  0.262   -6.210  1.00 95.61 87  A 1 
ATOM 690  C C   . MET A 1 87  ? -0.798  -1.036  -6.682  1.00 95.06 87  A 1 
ATOM 691  O O   . MET A 1 87  ? -0.117  -1.938  -7.172  1.00 93.88 87  A 1 
ATOM 692  C CB  . MET A 1 87  ? 0.264   1.100   -7.423  1.00 94.88 87  A 1 
ATOM 693  C CG  . MET A 1 87  ? 0.790   2.488   -7.065  1.00 89.67 87  A 1 
ATOM 694  S SD  . MET A 1 87  ? -0.438  3.552   -6.280  1.00 86.31 87  A 1 
ATOM 695  C CE  . MET A 1 87  ? -1.631  3.738   -7.603  1.00 76.55 87  A 1 
ATOM 696  N N   . ILE A 1 88  ? -2.121  -1.129  -6.527  1.00 95.02 88  A 1 
ATOM 697  C CA  . ILE A 1 88  ? -2.900  -2.239  -7.070  1.00 94.75 88  A 1 
ATOM 698  C C   . ILE A 1 88  ? -3.516  -1.777  -8.389  1.00 93.48 88  A 1 
ATOM 699  O O   . ILE A 1 88  ? -4.077  -0.686  -8.470  1.00 91.51 88  A 1 
ATOM 700  C CB  . ILE A 1 88  ? -4.000  -2.701  -6.087  1.00 94.51 88  A 1 
ATOM 701  C CG1 . ILE A 1 88  ? -3.390  -3.144  -4.752  1.00 92.46 88  A 1 
ATOM 702  C CG2 . ILE A 1 88  ? -4.819  -3.835  -6.705  1.00 92.41 88  A 1 
ATOM 703  C CD1 . ILE A 1 88  ? -4.418  -3.461  -3.676  1.00 90.59 88  A 1 
ATOM 704  N N   . THR A 1 89  ? -3.408  -2.603  -9.430  1.00 92.42 89  A 1 
ATOM 705  C CA  . THR A 1 89  ? -3.979  -2.271  -10.734 1.00 90.66 89  A 1 
ATOM 706  C C   . THR A 1 89  ? -4.699  -3.478  -11.328 1.00 91.14 89  A 1 
ATOM 707  O O   . THR A 1 89  ? -4.360  -4.624  -11.034 1.00 89.59 89  A 1 
ATOM 708  C CB  . THR A 1 89  ? -2.898  -1.749  -11.708 1.00 86.73 89  A 1 
ATOM 709  O OG1 . THR A 1 89  ? -3.490  -1.458  -12.975 1.00 75.06 89  A 1 
ATOM 710  C CG2 . THR A 1 89  ? -1.780  -2.764  -11.908 1.00 74.42 89  A 1 
ATOM 711  N N   . ALA A 1 90  ? -5.715  -3.221  -12.156 1.00 88.62 90  A 1 
ATOM 712  C CA  . ALA A 1 90  ? -6.433  -4.287  -12.850 1.00 87.54 90  A 1 
ATOM 713  C C   . ALA A 1 90  ? -5.614  -4.862  -14.005 1.00 86.81 90  A 1 
ATOM 714  O O   . ALA A 1 90  ? -5.739  -6.047  -14.330 1.00 81.34 90  A 1 
ATOM 715  C CB  . ALA A 1 90  ? -7.772  -3.764  -13.357 1.00 84.33 90  A 1 
ATOM 716  N N   . GLU A 1 91  ? -4.777  -4.031  -14.629 1.00 84.00 91  A 1 
ATOM 717  C CA  . GLU A 1 91  ? -3.987  -4.426  -15.795 1.00 82.52 91  A 1 
ATOM 718  C C   . GLU A 1 91  ? -2.555  -3.911  -15.683 1.00 82.81 91  A 1 
ATOM 719  O O   . GLU A 1 91  ? -2.326  -2.773  -15.263 1.00 77.66 91  A 1 
ATOM 720  C CB  . GLU A 1 91  ? -4.621  -3.887  -17.083 1.00 76.90 91  A 1 
ATOM 721  C CG  . GLU A 1 91  ? -5.995  -4.473  -17.384 1.00 67.96 91  A 1 
ATOM 722  C CD  . GLU A 1 91  ? -6.615  -3.930  -18.662 1.00 63.40 91  A 1 
ATOM 723  O OE1 . GLU A 1 91  ? -7.756  -4.325  -18.975 1.00 58.25 91  A 1 
ATOM 724  O OE2 . GLU A 1 91  ? -5.972  -3.113  -19.351 1.00 58.00 91  A 1 
ATOM 725  N N   . ALA A 1 92  ? -1.610  -4.752  -16.087 1.00 81.42 92  A 1 
ATOM 726  C CA  . ALA A 1 92  ? -0.194  -4.389  -16.067 1.00 80.42 92  A 1 
ATOM 727  C C   . ALA A 1 92  ? 0.202   -3.601  -17.324 1.00 82.05 92  A 1 
ATOM 728  O O   . ALA A 1 92  ? 1.132   -3.972  -18.045 1.00 78.39 92  A 1 
ATOM 729  C CB  . ALA A 1 92  ? 0.664   -5.641  -15.906 1.00 75.62 92  A 1 
ATOM 730  N N   . LYS A 1 93  ? -0.517  -2.506  -17.594 1.00 85.50 93  A 1 
ATOM 731  C CA  . LYS A 1 93  ? -0.194  -1.644  -18.728 1.00 86.10 93  A 1 
ATOM 732  C C   . LYS A 1 93  ? 1.127   -0.928  -18.463 1.00 86.41 93  A 1 
ATOM 733  O O   . LYS A 1 93  ? 1.312   -0.333  -17.401 1.00 84.77 93  A 1 
ATOM 734  C CB  . LYS A 1 93  ? -1.310  -0.629  -18.974 1.00 83.81 93  A 1 
ATOM 735  C CG  . LYS A 1 93  ? -2.607  -1.258  -19.466 1.00 76.88 93  A 1 
ATOM 736  C CD  . LYS A 1 93  ? -3.668  -0.208  -19.756 1.00 72.61 93  A 1 
ATOM 737  C CE  . LYS A 1 93  ? -4.935  -0.849  -20.283 1.00 65.41 93  A 1 
ATOM 738  N NZ  . LYS A 1 93  ? -6.028  0.131   -20.504 1.00 58.79 93  A 1 
ATOM 739  N N   . LYS A 1 94  ? 2.041   -0.985  -19.443 1.00 87.63 94  A 1 
ATOM 740  C CA  . LYS A 1 94  ? 3.357   -0.358  -19.299 1.00 88.55 94  A 1 
ATOM 741  C C   . LYS A 1 94  ? 3.240   1.126   -18.959 1.00 88.49 94  A 1 
ATOM 742  O O   . LYS A 1 94  ? 3.990   1.631   -18.127 1.00 86.45 94  A 1 
ATOM 743  C CB  . LYS A 1 94  ? 4.193   -0.540  -20.572 1.00 87.78 94  A 1 
ATOM 744  C CG  . LYS A 1 94  ? 4.798   -1.930  -20.715 1.00 78.22 94  A 1 
ATOM 745  C CD  . LYS A 1 94  ? 5.780   -1.983  -21.875 1.00 73.76 94  A 1 
ATOM 746  C CE  . LYS A 1 94  ? 6.476   -3.325  -21.963 1.00 63.06 94  A 1 
ATOM 747  N NZ  . LYS A 1 94  ? 7.471   -3.376  -23.066 1.00 55.36 94  A 1 
ATOM 748  N N   . GLU A 1 95  ? 2.283   1.816   -19.592 1.00 87.92 95  A 1 
ATOM 749  C CA  . GLU A 1 95  ? 2.065   3.241   -19.355 1.00 88.33 95  A 1 
ATOM 750  C C   . GLU A 1 95  ? 1.743   3.525   -17.886 1.00 88.48 95  A 1 
ATOM 751  O O   . GLU A 1 95  ? 2.291   4.460   -17.292 1.00 86.66 95  A 1 
ATOM 752  C CB  . GLU A 1 95  ? 0.941   3.751   -20.264 1.00 87.11 95  A 1 
ATOM 753  C CG  . GLU A 1 95  ? 0.737   5.254   -20.219 1.00 77.57 95  A 1 
ATOM 754  C CD  . GLU A 1 95  ? -0.323  5.747   -21.198 1.00 70.42 95  A 1 
ATOM 755  O OE1 . GLU A 1 95  ? -0.516  6.980   -21.286 1.00 64.79 95  A 1 
ATOM 756  O OE2 . GLU A 1 95  ? -0.954  4.912   -21.877 1.00 64.86 95  A 1 
ATOM 757  N N   . ASN A 1 96  ? 0.861   2.702   -17.286 1.00 86.50 96  A 1 
ATOM 758  C CA  . ASN A 1 96  ? 0.484   2.866   -15.883 1.00 85.53 96  A 1 
ATOM 759  C C   . ASN A 1 96  ? 1.652   2.533   -14.952 1.00 86.56 96  A 1 
ATOM 760  O O   . ASN A 1 96  ? 1.878   3.222   -13.952 1.00 85.27 96  A 1 
ATOM 761  C CB  . ASN A 1 96  ? -0.729  1.992   -15.544 1.00 83.05 96  A 1 
ATOM 762  C CG  . ASN A 1 96  ? -2.012  2.476   -16.194 1.00 78.38 96  A 1 
ATOM 763  O OD1 . ASN A 1 96  ? -2.030  3.470   -16.917 1.00 71.36 96  A 1 
ATOM 764  N ND2 . ASN A 1 96  ? -3.103  1.772   -15.937 1.00 71.01 96  A 1 
ATOM 765  N N   . ILE A 1 97  ? 2.399   1.472   -15.276 1.00 85.91 97  A 1 
ATOM 766  C CA  . ILE A 1 97  ? 3.573   1.080   -14.493 1.00 86.31 97  A 1 
ATOM 767  C C   . ILE A 1 97  ? 4.618   2.197   -14.510 1.00 88.01 97  A 1 
ATOM 768  O O   . ILE A 1 97  ? 5.184   2.544   -13.466 1.00 87.79 97  A 1 
ATOM 769  C CB  . ILE A 1 97  ? 4.168   -0.246  -15.020 1.00 84.20 97  A 1 
ATOM 770  C CG1 . ILE A 1 97  ? 3.166   -1.391  -14.824 1.00 79.45 97  A 1 
ATOM 771  C CG2 . ILE A 1 97  ? 5.485   -0.565  -14.319 1.00 77.67 97  A 1 
ATOM 772  C CD1 . ILE A 1 97  ? 3.499   -2.648  -15.602 1.00 70.44 97  A 1 
ATOM 773  N N   . ILE A 1 98  ? 4.866   2.779   -15.696 1.00 89.21 98  A 1 
ATOM 774  C CA  . ILE A 1 98  ? 5.816   3.880   -15.841 1.00 90.85 98  A 1 
ATOM 775  C C   . ILE A 1 98  ? 5.340   5.106   -15.058 1.00 91.33 98  A 1 
ATOM 776  O O   . ILE A 1 98  ? 6.126   5.722   -14.331 1.00 91.32 98  A 1 
ATOM 777  C CB  . ILE A 1 98  ? 6.049   4.218   -17.332 1.00 90.94 98  A 1 
ATOM 778  C CG1 . ILE A 1 98  ? 6.798   3.067   -18.016 1.00 88.33 98  A 1 
ATOM 779  C CG2 . ILE A 1 98  ? 6.826   5.522   -17.487 1.00 87.46 98  A 1 
ATOM 780  C CD1 . ILE A 1 98  ? 6.777   3.125   -19.534 1.00 79.62 98  A 1 
ATOM 781  N N   . ALA A 1 99  ? 4.049   5.452   -15.189 1.00 89.71 99  A 1 
ATOM 782  C CA  . ALA A 1 99  ? 3.482   6.593   -14.473 1.00 89.93 99  A 1 
ATOM 783  C C   . ALA A 1 99  ? 3.605   6.414   -12.957 1.00 90.56 99  A 1 
ATOM 784  O O   . ALA A 1 99  ? 3.992   7.345   -12.243 1.00 90.06 99  A 1 
ATOM 785  C CB  . ALA A 1 99  ? 2.022   6.793   -14.875 1.00 89.25 99  A 1 
ATOM 786  N N   . ALA A 1 100 ? 3.282   5.210   -12.461 1.00 89.18 100 A 1 
ATOM 787  C CA  . ALA A 1 100 ? 3.399   4.911   -11.035 1.00 89.07 100 A 1 
ATOM 788  C C   . ALA A 1 100 ? 4.852   5.006   -10.564 1.00 90.91 100 A 1 
ATOM 789  O O   . ALA A 1 100 ? 5.132   5.593   -9.514  1.00 90.80 100 A 1 
ATOM 790  C CB  . ALA A 1 100 ? 2.822   3.528   -10.746 1.00 87.67 100 A 1 
ATOM 791  N N   . ALA A 1 101 ? 5.776   4.448   -11.344 1.00 90.24 101 A 1 
ATOM 792  C CA  . ALA A 1 101 ? 7.199   4.503   -11.011 1.00 90.80 101 A 1 
ATOM 793  C C   . ALA A 1 101 ? 7.711   5.942   -10.993 1.00 92.10 101 A 1 
ATOM 794  O O   . ALA A 1 101 ? 8.437   6.336   -10.076 1.00 91.84 101 A 1 
ATOM 795  C CB  . ALA A 1 101 ? 8.000   3.657   -11.998 1.00 89.55 101 A 1 
ATOM 796  N N   . GLN A 1 102 ? 7.321   6.741   -11.995 1.00 92.21 102 A 1 
ATOM 797  C CA  . GLN A 1 102 ? 7.719   8.148   -12.070 1.00 92.81 102 A 1 
ATOM 798  C C   . GLN A 1 102 ? 7.151   8.957   -10.906 1.00 92.75 102 A 1 
ATOM 799  O O   . GLN A 1 102 ? 7.801   9.886   -10.419 1.00 91.36 102 A 1 
ATOM 800  C CB  . GLN A 1 102 ? 7.278   8.756   -13.407 1.00 92.83 102 A 1 
ATOM 801  C CG  . GLN A 1 102 ? 8.097   8.264   -14.596 1.00 87.20 102 A 1 
ATOM 802  C CD  . GLN A 1 102 ? 7.607   8.827   -15.920 1.00 83.02 102 A 1 
ATOM 803  O OE1 . GLN A 1 102 ? 6.460   9.252   -16.055 1.00 77.55 102 A 1 
ATOM 804  N NE2 . GLN A 1 102 ? 8.479   8.829   -16.922 1.00 75.32 102 A 1 
ATOM 805  N N   . ALA A 1 103 ? 5.946   8.596   -10.445 1.00 92.66 103 A 1 
ATOM 806  C CA  . ALA A 1 103 ? 5.313   9.249   -9.299  1.00 92.16 103 A 1 
ATOM 807  C C   . ALA A 1 103 ? 5.873   8.763   -7.958  1.00 93.18 103 A 1 
ATOM 808  O O   . ALA A 1 103 ? 5.520   9.312   -6.909  1.00 91.72 103 A 1 
ATOM 809  C CB  . ALA A 1 103 ? 3.801   9.047   -9.358  1.00 90.90 103 A 1 
ATOM 810  N N   . GLY A 1 104 ? 6.740   7.750   -7.982  1.00 94.02 104 A 1 
ATOM 811  C CA  . GLY A 1 104 ? 7.412   7.278   -6.775  1.00 94.45 104 A 1 
ATOM 812  C C   . GLY A 1 104 ? 6.779   6.076   -6.095  1.00 95.61 104 A 1 
ATOM 813  O O   . GLY A 1 104 ? 6.973   5.881   -4.890  1.00 94.64 104 A 1 
ATOM 814  N N   . ALA A 1 105 ? 6.016   5.257   -6.840  1.00 94.92 105 A 1 
ATOM 815  C CA  . ALA A 1 105 ? 5.469   4.020   -6.284  1.00 95.32 105 A 1 
ATOM 816  C C   . ALA A 1 105 ? 6.604   3.079   -5.875  1.00 95.52 105 A 1 
ATOM 817  O O   . ALA A 1 105 ? 7.615   2.961   -6.574  1.00 94.72 105 A 1 
ATOM 818  C CB  . ALA A 1 105 ? 4.552   3.336   -7.292  1.00 94.63 105 A 1 
ATOM 819  N N   . SER A 1 106 ? 6.432   2.413   -4.732  1.00 95.87 106 A 1 
ATOM 820  C CA  . SER A 1 106 ? 7.419   1.453   -4.241  1.00 95.52 106 A 1 
ATOM 821  C C   . SER A 1 106 ? 7.300   0.107   -4.949  1.00 94.76 106 A 1 
ATOM 822  O O   . SER A 1 106 ? 8.248   -0.685  -4.949  1.00 93.21 106 A 1 
ATOM 823  C CB  . SER A 1 106 ? 7.261   1.278   -2.733  1.00 95.52 106 A 1 
ATOM 824  O OG  . SER A 1 106 ? 7.312   2.534   -2.076  1.00 93.05 106 A 1 
ATOM 825  N N   . GLY A 1 107 ? 6.134   -0.148  -5.549  1.00 94.77 107 A 1 
ATOM 826  C CA  . GLY A 1 107 ? 5.868   -1.372  -6.282  1.00 94.22 107 A 1 
ATOM 827  C C   . GLY A 1 107 ? 4.452   -1.366  -6.821  1.00 94.47 107 A 1 
ATOM 828  O O   . GLY A 1 107 ? 3.680   -0.438  -6.562  1.00 93.59 107 A 1 
ATOM 829  N N   . TYR A 1 108 ? 4.112   -2.408  -7.580  1.00 92.64 108 A 1 
ATOM 830  C CA  . TYR A 1 108 ? 2.753   -2.587  -8.080  1.00 92.30 108 A 1 
ATOM 831  C C   . TYR A 1 108 ? 2.391   -4.068  -8.072  1.00 93.38 108 A 1 
ATOM 832  O O   . TYR A 1 108 ? 3.268   -4.941  -8.099  1.00 92.28 108 A 1 
ATOM 833  C CB  . TYR A 1 108 ? 2.592   -1.987  -9.489  1.00 88.93 108 A 1 
ATOM 834  C CG  . TYR A 1 108 ? 3.228   -2.812  -10.587 1.00 81.47 108 A 1 
ATOM 835  C CD1 . TYR A 1 108 ? 2.471   -3.731  -11.314 1.00 73.48 108 A 1 
ATOM 836  C CD2 . TYR A 1 108 ? 4.581   -2.687  -10.890 1.00 73.16 108 A 1 
ATOM 837  C CE1 . TYR A 1 108 ? 3.049   -4.503  -12.314 1.00 65.29 108 A 1 
ATOM 838  C CE2 . TYR A 1 108 ? 5.171   -3.458  -11.884 1.00 65.06 108 A 1 
ATOM 839  C CZ  . TYR A 1 108 ? 4.398   -4.363  -12.594 1.00 62.72 108 A 1 
ATOM 840  O OH  . TYR A 1 108 ? 4.973   -5.125  -13.585 1.00 57.27 108 A 1 
ATOM 841  N N   . ILE A 1 109 ? 1.080   -4.341  -8.014  1.00 93.57 109 A 1 
ATOM 842  C CA  . ILE A 1 109 ? 0.559   -5.708  -8.048  1.00 94.42 109 A 1 
ATOM 843  C C   . ILE A 1 109 ? -0.721  -5.715  -8.881  1.00 93.83 109 A 1 
ATOM 844  O O   . ILE A 1 109 ? -1.511  -4.768  -8.836  1.00 92.79 109 A 1 
ATOM 845  C CB  . ILE A 1 109 ? 0.340   -6.251  -6.613  1.00 94.79 109 A 1 
ATOM 846  C CG1 . ILE A 1 109 ? 0.022   -7.751  -6.640  1.00 91.80 109 A 1 
ATOM 847  C CG2 . ILE A 1 109 ? -0.735  -5.457  -5.862  1.00 89.72 109 A 1 
ATOM 848  C CD1 . ILE A 1 109 ? 0.131   -8.412  -5.274  1.00 91.44 109 A 1 
ATOM 849  N N   . VAL A 1 110 ? -0.907  -6.772  -9.672  1.00 92.83 110 A 1 
ATOM 850  C CA  . VAL A 1 110 ? -2.030  -6.871  -10.608 1.00 92.80 110 A 1 
ATOM 851  C C   . VAL A 1 110 ? -3.127  -7.754  -10.023 1.00 93.27 110 A 1 
ATOM 852  O O   . VAL A 1 110 ? -2.849  -8.843  -9.512  1.00 92.56 110 A 1 
ATOM 853  C CB  . VAL A 1 110 ? -1.565  -7.413  -11.980 1.00 91.11 110 A 1 
ATOM 854  C CG1 . VAL A 1 110 ? -2.723  -7.457  -12.978 1.00 87.58 110 A 1 
ATOM 855  C CG2 . VAL A 1 110 ? -0.437  -6.556  -12.543 1.00 88.32 110 A 1 
ATOM 856  N N   . LYS A 1 111 ? -4.383  -7.279  -10.084 1.00 91.60 111 A 1 
ATOM 857  C CA  . LYS A 1 111 ? -5.543  -8.051  -9.635  1.00 91.29 111 A 1 
ATOM 858  C C   . LYS A 1 111 ? -5.926  -9.105  -10.673 1.00 89.71 111 A 1 
ATOM 859  O O   . LYS A 1 111 ? -5.815  -8.845  -11.877 1.00 86.47 111 A 1 
ATOM 860  C CB  . LYS A 1 111 ? -6.735  -7.116  -9.389  1.00 89.45 111 A 1 
ATOM 861  C CG  . LYS A 1 111 ? -6.554  -6.180  -8.194  1.00 86.58 111 A 1 
ATOM 862  C CD  . LYS A 1 111 ? -7.774  -5.290  -7.933  1.00 85.20 111 A 1 
ATOM 863  C CE  . LYS A 1 111 ? -7.875  -4.129  -8.909  1.00 79.45 111 A 1 
ATOM 864  N NZ  . LYS A 1 111 ? -8.804  -3.061  -8.423  1.00 74.81 111 A 1 
ATOM 865  N N   . PRO A 1 112 ? -6.388  -10.309 -10.253 1.00 89.97 112 A 1 
ATOM 866  C CA  . PRO A 1 112 ? -6.410  -10.807 -8.871  1.00 90.96 112 A 1 
ATOM 867  C C   . PRO A 1 112 ? -5.040  -11.326 -8.436  1.00 91.70 112 A 1 
ATOM 868  O O   . PRO A 1 112 ? -4.220  -11.700 -9.274  1.00 88.98 112 A 1 
ATOM 869  C CB  . PRO A 1 112 ? -7.421  -11.955 -8.935  1.00 88.15 112 A 1 
ATOM 870  C CG  . PRO A 1 112 ? -7.239  -12.510 -10.322 1.00 84.14 112 A 1 
ATOM 871  C CD  . PRO A 1 112 ? -6.920  -11.302 -11.192 1.00 86.41 112 A 1 
ATOM 872  N N   . PHE A 1 113 ? -4.793  -11.331 -7.124  1.00 91.67 113 A 1 
ATOM 873  C CA  . PHE A 1 113 ? -3.531  -11.829 -6.583  1.00 93.19 113 A 1 
ATOM 874  C C   . PHE A 1 113 ? -3.760  -12.671 -5.330  1.00 93.65 113 A 1 
ATOM 875  O O   . PHE A 1 113 ? -4.800  -12.566 -4.673  1.00 92.46 113 A 1 
ATOM 876  C CB  . PHE A 1 113 ? -2.552  -10.677 -6.298  1.00 92.94 113 A 1 
ATOM 877  C CG  . PHE A 1 113 ? -3.112  -9.571  -5.435  1.00 94.08 113 A 1 
ATOM 878  C CD1 . PHE A 1 113 ? -3.079  -9.663  -4.049  1.00 92.02 113 A 1 
ATOM 879  C CD2 . PHE A 1 113 ? -3.658  -8.431  -6.015  1.00 92.39 113 A 1 
ATOM 880  C CE1 . PHE A 1 113 ? -3.588  -8.643  -3.253  1.00 90.24 113 A 1 
ATOM 881  C CE2 . PHE A 1 113 ? -4.173  -7.406  -5.225  1.00 90.86 113 A 1 
ATOM 882  C CZ  . PHE A 1 113 ? -4.135  -7.511  -3.842  1.00 91.92 113 A 1 
ATOM 883  N N   . THR A 1 114 ? -2.788  -13.516 -5.020  1.00 93.07 114 A 1 
ATOM 884  C CA  . THR A 1 114 ? -2.815  -14.401 -3.858  1.00 93.27 114 A 1 
ATOM 885  C C   . THR A 1 114 ? -1.944  -13.831 -2.739  1.00 94.02 114 A 1 
ATOM 886  O O   . THR A 1 114 ? -1.214  -12.851 -2.936  1.00 94.18 114 A 1 
ATOM 887  C CB  . THR A 1 114 ? -2.302  -15.805 -4.224  1.00 92.54 114 A 1 
ATOM 888  O OG1 . THR A 1 114 ? -0.923  -15.721 -4.595  1.00 90.69 114 A 1 
ATOM 889  C CG2 . THR A 1 114 ? -3.094  -16.409 -5.379  1.00 89.42 114 A 1 
ATOM 890  N N   . ALA A 1 115 ? -2.016  -14.469 -1.561  1.00 93.16 115 A 1 
ATOM 891  C CA  . ALA A 1 115 ? -1.146  -14.110 -0.442  1.00 93.20 115 A 1 
ATOM 892  C C   . ALA A 1 115 ? 0.328   -14.245 -0.826  1.00 93.92 115 A 1 
ATOM 893  O O   . ALA A 1 115 ? 1.148   -13.409 -0.445  1.00 94.01 115 A 1 
ATOM 894  C CB  . ALA A 1 115 ? -1.466  -14.981 0.770   1.00 91.84 115 A 1 
ATOM 895  N N   . ALA A 1 116 ? 0.661   -15.293 -1.599  1.00 94.86 116 A 1 
ATOM 896  C CA  . ALA A 1 116 ? 2.036   -15.520 -2.043  1.00 94.94 116 A 1 
ATOM 897  C C   . ALA A 1 116 ? 2.537   -14.378 -2.931  1.00 95.23 116 A 1 
ATOM 898  O O   . ALA A 1 116 ? 3.655   -13.888 -2.751  1.00 94.73 116 A 1 
ATOM 899  C CB  . ALA A 1 116 ? 2.133   -16.855 -2.780  1.00 94.52 116 A 1 
ATOM 900  N N   . THR A 1 117 ? 1.708   -13.942 -3.888  1.00 95.38 117 A 1 
ATOM 901  C CA  . THR A 1 117 ? 2.072   -12.835 -4.775  1.00 94.63 117 A 1 
ATOM 902  C C   . THR A 1 117 ? 2.242   -11.544 -3.979  1.00 95.17 117 A 1 
ATOM 903  O O   . THR A 1 117 ? 3.199   -10.793 -4.195  1.00 94.90 117 A 1 
ATOM 904  C CB  . THR A 1 117 ? 1.016   -12.640 -5.879  1.00 93.32 117 A 1 
ATOM 905  O OG1 . THR A 1 117 ? 0.777   -13.880 -6.541  1.00 86.89 117 A 1 
ATOM 906  C CG2 . THR A 1 117 ? 1.486   -11.618 -6.910  1.00 85.93 117 A 1 
ATOM 907  N N   . LEU A 1 118 ? 1.323   -11.285 -3.040  1.00 94.58 118 A 1 
ATOM 908  C CA  . LEU A 1 118 ? 1.415   -10.108 -2.181  1.00 94.65 118 A 1 
ATOM 909  C C   . LEU A 1 118 ? 2.685   -10.158 -1.332  1.00 94.89 118 A 1 
ATOM 910  O O   . LEU A 1 118 ? 3.381   -9.149  -1.204  1.00 95.45 118 A 1 
ATOM 911  C CB  . LEU A 1 118 ? 0.165   -9.990  -1.300  1.00 94.68 118 A 1 
ATOM 912  C CG  . LEU A 1 118 ? 0.108   -8.786  -0.350  1.00 93.53 118 A 1 
ATOM 913  C CD1 . LEU A 1 118 ? 0.222   -7.470  -1.104  1.00 91.91 118 A 1 
ATOM 914  C CD2 . LEU A 1 118 ? -1.188  -8.816  0.450   1.00 92.03 118 A 1 
ATOM 915  N N   . ALA A 1 119 ? 3.000   -11.333 -0.772  1.00 94.90 119 A 1 
ATOM 916  C CA  . ALA A 1 119 ? 4.207   -11.510 0.035   1.00 94.25 119 A 1 
ATOM 917  C C   . ALA A 1 119 ? 5.468   -11.166 -0.758  1.00 94.01 119 A 1 
ATOM 918  O O   . ALA A 1 119 ? 6.350   -10.467 -0.250  1.00 94.35 119 A 1 
ATOM 919  C CB  . ALA A 1 119 ? 4.284   -12.941 0.559   1.00 93.49 119 A 1 
ATOM 920  N N   . GLU A 1 120 ? 5.549   -11.643 -2.006  1.00 95.94 120 A 1 
ATOM 921  C CA  . GLU A 1 120 ? 6.694   -11.358 -2.875  1.00 95.25 120 A 1 
ATOM 922  C C   . GLU A 1 120 ? 6.862   -9.854  -3.101  1.00 94.86 120 A 1 
ATOM 923  O O   . GLU A 1 120 ? 7.979   -9.330  -3.047  1.00 94.37 120 A 1 
ATOM 924  C CB  . GLU A 1 120 ? 6.533   -12.064 -4.228  1.00 94.79 120 A 1 
ATOM 925  C CG  . GLU A 1 120 ? 6.689   -13.577 -4.167  1.00 84.08 120 A 1 
ATOM 926  C CD  . GLU A 1 120 ? 6.413   -14.258 -5.503  1.00 77.22 120 A 1 
ATOM 927  O OE1 . GLU A 1 120 ? 6.486   -15.504 -5.551  1.00 73.43 120 A 1 
ATOM 928  O OE2 . GLU A 1 120 ? 6.125   -13.561 -6.499  1.00 72.90 120 A 1 
ATOM 929  N N   . LYS A 1 121 ? 5.747   -9.157  -3.357  1.00 95.22 121 A 1 
ATOM 930  C CA  . LYS A 1 121 ? 5.793   -7.714  -3.602  1.00 94.56 121 A 1 
ATOM 931  C C   . LYS A 1 121 ? 6.183   -6.947  -2.339  1.00 94.22 121 A 1 
ATOM 932  O O   . LYS A 1 121 ? 6.996   -6.021  -2.405  1.00 93.84 121 A 1 
ATOM 933  C CB  . LYS A 1 121 ? 4.446   -7.216  -4.143  1.00 94.13 121 A 1 
ATOM 934  C CG  . LYS A 1 121 ? 4.050   -7.813  -5.497  1.00 91.67 121 A 1 
ATOM 935  C CD  . LYS A 1 121 ? 5.036   -7.460  -6.599  1.00 87.85 121 A 1 
ATOM 936  C CE  . LYS A 1 121 ? 4.583   -8.031  -7.929  1.00 84.50 121 A 1 
ATOM 937  N NZ  . LYS A 1 121 ? 5.530   -7.733  -9.033  1.00 76.55 121 A 1 
ATOM 938  N N   . LEU A 1 122 ? 5.623   -7.335  -1.185  1.00 94.30 122 A 1 
ATOM 939  C CA  . LEU A 1 122 ? 5.958   -6.690  0.082   1.00 93.83 122 A 1 
ATOM 940  C C   . LEU A 1 122 ? 7.426   -6.916  0.443   1.00 93.36 122 A 1 
ATOM 941  O O   . LEU A 1 122 ? 8.113   -5.979  0.856   1.00 93.41 122 A 1 
ATOM 942  C CB  . LEU A 1 122 ? 5.052   -7.201  1.206   1.00 93.76 122 A 1 
ATOM 943  C CG  . LEU A 1 122 ? 3.572   -6.814  1.127   1.00 91.74 122 A 1 
ATOM 944  C CD1 . LEU A 1 122 ? 2.798   -7.492  2.248   1.00 90.05 122 A 1 
ATOM 945  C CD2 . LEU A 1 122 ? 3.382   -5.306  1.196   1.00 90.14 122 A 1 
ATOM 946  N N   . GLU A 1 123 ? 7.913   -8.155  0.266   1.00 94.32 123 A 1 
ATOM 947  C CA  . GLU A 1 123 ? 9.305   -8.484  0.568   1.00 93.36 123 A 1 
ATOM 948  C C   . GLU A 1 123 ? 10.260  -7.640  -0.273  1.00 93.00 123 A 1 
ATOM 949  O O   . GLU A 1 123 ? 11.264  -7.132  0.234   1.00 92.66 123 A 1 
ATOM 950  C CB  . GLU A 1 123 ? 9.555   -9.981  0.353   1.00 92.25 123 A 1 
ATOM 951  C CG  . GLU A 1 123 ? 10.941  -10.445 0.777   1.00 77.73 123 A 1 
ATOM 952  C CD  . GLU A 1 123 ? 11.094  -11.960 0.812   1.00 69.78 123 A 1 
ATOM 953  O OE1 . GLU A 1 123 ? 12.056  -12.438 1.446   1.00 63.94 123 A 1 
ATOM 954  O OE2 . GLU A 1 123 ? 10.255  -12.666 0.218   1.00 64.53 123 A 1 
ATOM 955  N N   . LYS A 1 124 ? 9.935   -7.468  -1.563  1.00 93.55 124 A 1 
ATOM 956  C CA  . LYS A 1 124 ? 10.749  -6.650  -2.464  1.00 92.93 124 A 1 
ATOM 957  C C   . LYS A 1 124 ? 10.798  -5.193  -2.002  1.00 92.60 124 A 1 
ATOM 958  O O   . LYS A 1 124 ? 11.853  -4.553  -2.064  1.00 91.86 124 A 1 
ATOM 959  C CB  . LYS A 1 124 ? 10.207  -6.744  -3.894  1.00 92.52 124 A 1 
ATOM 960  C CG  . LYS A 1 124 ? 11.084  -6.066  -4.936  1.00 82.47 124 A 1 
ATOM 961  C CD  . LYS A 1 124 ? 10.581  -6.345  -6.343  1.00 76.55 124 A 1 
ATOM 962  C CE  . LYS A 1 124 ? 11.476  -5.701  -7.387  1.00 66.61 124 A 1 
ATOM 963  N NZ  . LYS A 1 124 ? 11.045  -6.022  -8.771  1.00 60.51 124 A 1 
ATOM 964  N N   . VAL A 1 125 ? 9.665   -4.660  -1.529  1.00 93.44 125 A 1 
ATOM 965  C CA  . VAL A 1 125 ? 9.614   -3.288  -1.015  1.00 92.76 125 A 1 
ATOM 966  C C   . VAL A 1 125 ? 10.421  -3.173  0.279   1.00 92.12 125 A 1 
ATOM 967  O O   . VAL A 1 125 ? 11.237  -2.257  0.417   1.00 91.36 125 A 1 
ATOM 968  C CB  . VAL A 1 125 ? 8.160   -2.812  -0.805  1.00 92.69 125 A 1 
ATOM 969  C CG1 . VAL A 1 125 ? 8.126   -1.448  -0.124  1.00 90.32 125 A 1 
ATOM 970  C CG2 . VAL A 1 125 ? 7.425   -2.740  -2.138  1.00 91.44 125 A 1 
ATOM 971  N N   . PHE A 1 126 ? 10.221  -4.109  1.222   1.00 92.71 126 A 1 
ATOM 972  C CA  . PHE A 1 126 ? 10.946  -4.081  2.496   1.00 91.12 126 A 1 
ATOM 973  C C   . PHE A 1 126 ? 12.456  -4.202  2.287   1.00 89.55 126 A 1 
ATOM 974  O O   . PHE A 1 126 ? 13.236  -3.538  2.971   1.00 87.78 126 A 1 
ATOM 975  C CB  . PHE A 1 126 ? 10.457  -5.196  3.425   1.00 90.60 126 A 1 
ATOM 976  C CG  . PHE A 1 126 ? 9.065   -4.990  3.971   1.00 90.15 126 A 1 
ATOM 977  C CD1 . PHE A 1 126 ? 8.143   -6.034  3.963   1.00 88.51 126 A 1 
ATOM 978  C CD2 . PHE A 1 126 ? 8.679   -3.770  4.506   1.00 88.24 126 A 1 
ATOM 979  C CE1 . PHE A 1 126 ? 6.867   -5.864  4.479   1.00 87.45 126 A 1 
ATOM 980  C CE2 . PHE A 1 126 ? 7.398   -3.588  5.016   1.00 87.17 126 A 1 
ATOM 981  C CZ  . PHE A 1 126 ? 6.493   -4.640  5.007   1.00 87.85 126 A 1 
ATOM 982  N N   . GLU A 1 127 ? 12.879  -5.044  1.332   1.00 91.15 127 A 1 
ATOM 983  C CA  . GLU A 1 127 ? 14.300  -5.211  1.034   1.00 89.39 127 A 1 
ATOM 984  C C   . GLU A 1 127 ? 14.917  -3.905  0.533   1.00 87.29 127 A 1 
ATOM 985  O O   . GLU A 1 127 ? 16.029  -3.543  0.928   1.00 84.93 127 A 1 
ATOM 986  C CB  . GLU A 1 127 ? 14.496  -6.337  0.013   1.00 88.68 127 A 1 
ATOM 987  C CG  . GLU A 1 127 ? 15.952  -6.712  -0.208  1.00 79.11 127 A 1 
ATOM 988  C CD  . GLU A 1 127 ? 16.139  -7.939  -1.085  1.00 73.31 127 A 1 
ATOM 989  O OE1 . GLU A 1 127 ? 17.292  -8.408  -1.191  1.00 66.78 127 A 1 
ATOM 990  O OE2 . GLU A 1 127 ? 15.154  -8.433  -1.662  1.00 68.54 127 A 1 
ATOM 991  N N   . LYS A 1 128 ? 14.185  -3.178  -0.322  1.00 88.35 128 A 1 
ATOM 992  C CA  . LYS A 1 128 ? 14.651  -1.891  -0.850  1.00 85.30 128 A 1 
ATOM 993  C C   . LYS A 1 128 ? 14.697  -0.798  0.218   1.00 83.59 128 A 1 
ATOM 994  O O   . LYS A 1 128 ? 15.430  0.181   0.064   1.00 79.89 128 A 1 
ATOM 995  C CB  . LYS A 1 128 ? 13.759  -1.440  -2.011  1.00 83.10 128 A 1 
ATOM 996  C CG  . LYS A 1 128 ? 13.940  -2.256  -3.279  1.00 76.01 128 A 1 
ATOM 997  C CD  . LYS A 1 128 ? 13.013  -1.760  -4.372  1.00 72.96 128 A 1 
ATOM 998  C CE  . LYS A 1 128 ? 13.248  -2.488  -5.677  1.00 64.20 128 A 1 
ATOM 999  N NZ  . LYS A 1 128 ? 12.384  -1.966  -6.763  1.00 58.23 128 A 1 
ATOM 1000 N N   . MET A 1 129 ? 13.913  -0.952  1.292   1.00 82.91 129 A 1 
ATOM 1001 C CA  . MET A 1 129 ? 13.887  0.014   2.390   1.00 79.00 129 A 1 
ATOM 1002 C C   . MET A 1 129 ? 15.079  -0.137  3.331   1.00 77.91 129 A 1 
ATOM 1003 O O   . MET A 1 129 ? 15.351  0.767   4.128   1.00 73.42 129 A 1 
ATOM 1004 C CB  . MET A 1 129 ? 12.583  -0.114  3.184   1.00 75.83 129 A 1 
ATOM 1005 C CG  . MET A 1 129 ? 11.352  0.347   2.424   1.00 70.82 129 A 1 
ATOM 1006 S SD  . MET A 1 129 ? 9.818   0.036   3.320   1.00 66.81 129 A 1 
ATOM 1007 C CE  . MET A 1 129 ? 9.980   1.177   4.687   1.00 58.23 129 A 1 
ATOM 1008 N N   . LYS A 1 130 ? 15.779  -1.273  3.260   1.00 75.32 130 A 1 
ATOM 1009 C CA  . LYS A 1 130 ? 16.961  -1.484  4.090   1.00 73.79 130 A 1 
ATOM 1010 C C   . LYS A 1 130 ? 18.095  -0.583  3.608   1.00 71.90 130 A 1 
ATOM 1011 O O   . LYS A 1 130 ? 18.303  -0.435  2.403   1.00 65.61 130 A 1 
ATOM 1012 C CB  . LYS A 1 130 ? 17.393  -2.952  4.057   1.00 68.85 130 A 1 
ATOM 1013 C CG  . LYS A 1 130 ? 16.391  -3.887  4.708   1.00 62.74 130 A 1 
ATOM 1014 C CD  . LYS A 1 130 ? 16.827  -5.339  4.611   1.00 56.87 130 A 1 
ATOM 1015 C CE  . LYS A 1 130 ? 15.792  -6.257  5.234   1.00 51.93 130 A 1 
ATOM 1016 N NZ  . LYS A 1 130 ? 16.161  -7.693  5.103   1.00 45.92 130 A 1 
ATOM 1017 N N   . PRO A 1 131 ? 18.838  0.037   4.536   1.00 68.22 131 A 1 
ATOM 1018 C CA  . PRO A 1 131 ? 19.968  0.877   4.133   1.00 65.32 131 A 1 
ATOM 1019 C C   . PRO A 1 131 ? 21.051  0.047   3.452   1.00 64.72 131 A 1 
ATOM 1020 O O   . PRO A 1 131 ? 21.263  -1.120  3.790   1.00 58.50 131 A 1 
ATOM 1021 C CB  . PRO A 1 131 ? 20.460  1.478   5.454   1.00 59.25 131 A 1 
ATOM 1022 C CG  . PRO A 1 131 ? 20.007  0.514   6.500   1.00 59.42 131 A 1 
ATOM 1023 C CD  . PRO A 1 131 ? 18.702  -0.038  5.991   1.00 65.39 131 A 1 
ATOM 1024 N N   . ALA A 1 132 ? 21.710  0.661   2.468   1.00 60.13 132 A 1 
ATOM 1025 C CA  . ALA A 1 132 ? 22.794  0.012   1.743   1.00 58.18 132 A 1 
ATOM 1026 C C   . ALA A 1 132 ? 24.032  -0.138  2.635   1.00 55.38 132 A 1 
ATOM 1027 O O   . ALA A 1 132 ? 24.259  0.702   3.523   1.00 49.11 132 A 1 
ATOM 1028 C CB  . ALA A 1 132 ? 23.131  0.803   0.485   1.00 50.78 132 A 1 
ATOM 1029 O OXT . ALA A 1 132 ? 24.801  -1.092  2.457   1.00 45.55 132 A 1 
#
