# 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_if02998
#
_entry.id if02998
#
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 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 THR 2   
1 n LEU 3   
1 n ILE 4   
1 n GLN 5   
1 n CYS 6   
1 n PRO 7   
1 n PRO 8   
1 n ALA 9   
1 n PHE 10  
1 n GLY 11  
1 n PRO 12  
1 n THR 13  
1 n ASP 14  
1 n GLY 15  
1 n SER 16  
1 n LYS 17  
1 n TYR 18  
1 n ASP 19  
1 n VAL 20  
1 n VAL 21  
1 n GLN 22  
1 n GLU 23  
1 n ILE 24  
1 n THR 25  
1 n MET 26  
1 n ASN 27  
1 n ILE 28  
1 n GLN 29  
1 n ILE 30  
1 n PHE 31  
1 n GLY 32  
1 n LYS 33  
1 n SER 34  
1 n LYS 35  
1 n CYS 36  
1 n PHE 37  
1 n ASP 38  
1 n THR 39  
1 n LYS 40  
1 n LYS 41  
1 n ALA 42  
1 n GLU 43  
1 n ARG 44  
1 n TYR 45  
1 n PHE 46  
1 n LYS 47  
1 n GLU 48  
1 n ARG 49  
1 n ARG 50  
1 n ILE 51  
1 n LYS 52  
1 n PHE 53  
1 n GLN 54  
1 n ARG 55  
1 n ILE 56  
1 n ASP 57  
1 n LEU 58  
1 n ILE 59  
1 n GLY 60  
1 n VAL 61  
1 n GLY 62  
1 n MET 63  
1 n SER 64  
1 n ARG 65  
1 n GLY 66  
1 n GLU 67  
1 n PHE 68  
1 n ASN 69  
1 n SER 70  
1 n VAL 71  
1 n LYS 72  
1 n ALA 73  
1 n ALA 74  
1 n VAL 75  
1 n GLY 76  
1 n LEU 77  
1 n SER 78  
1 n ALA 79  
1 n MET 80  
1 n THR 81  
1 n ASP 82  
1 n SER 83  
1 n THR 84  
1 n VAL 85  
1 n PRO 86  
1 n GLY 87  
1 n ALA 88  
1 n GLU 89  
1 n ILE 90  
1 n LEU 91  
1 n THR 92  
1 n TYR 93  
1 n LEU 94  
1 n ALA 95  
1 n TYR 96  
1 n ASP 97  
1 n ALA 98  
1 n ASP 99  
1 n ARG 100 
1 n GLU 101 
1 n ASP 102 
1 n LYS 103 
1 n LEU 104 
1 n PHE 105 
1 n ASP 106 
1 n ASN 107 
1 n PRO 108 
1 n ALA 109 
1 n PHE 110 
1 n ILE 111 
1 n LYS 112 
1 n THR 113 
1 n PRO 114 
1 n ILE 115 
1 n VAL 116 
1 n ARG 117 
1 n ASN 118 
1 n GLY 119 
1 n LYS 120 
1 n LYS 121 
1 n ALA 122 
1 n THR 123 
1 n ALA 124 
1 n GLY 125 
1 n TYR 126 
1 n CYS 127 
1 n PRO 128 
1 n GLU 129 
1 n VAL 130 
1 n TRP 131 
1 n LYS 132 
1 n THR 133 
1 n TRP 134 
1 n GLU 135 
#
_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 03:35:52)"
_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 79.88
_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 THR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n GLU . 135 A 135 
#
_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   ? -26.875 -12.515 -64.170 1.00 13.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.475 -12.316 -63.746 1.00 22.53 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.459 -11.178 -62.738 1.00 23.14 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -25.547 -10.025 -63.132 1.00 21.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.570 -11.991 -64.949 1.00 22.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.124 -13.250 -65.700 1.00 19.95 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -23.231 -12.865 -67.228 1.00 19.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.367 -14.426 -67.520 1.00 16.85 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -25.456 -11.522 -61.459 1.00 22.34 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -25.491 -10.541 -60.365 1.00 29.42 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -24.054 -10.311 -59.907 1.00 28.34 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -23.415 -11.237 -59.410 1.00 27.50 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -26.380 -11.037 -59.210 1.00 29.92 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -27.569 -11.600 -59.722 1.00 26.26 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -26.789 -9.912  -58.265 1.00 29.57 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? -23.533 -9.115  -60.162 1.00 13.28 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? -22.189 -8.727  -59.733 1.00 20.97 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? -22.179 -8.541  -58.210 1.00 20.50 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? -22.833 -7.643  -57.681 1.00 20.40 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? -21.754 -7.450  -60.474 1.00 21.65 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? -21.376 -7.674  -61.950 1.00 19.01 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? -21.321 -6.338  -62.697 1.00 18.81 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? -20.014 -8.356  -62.093 1.00 21.97 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? -21.466 -9.419  -57.539 1.00 18.98 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? -21.180 -9.295  -56.106 1.00 25.61 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? -20.111 -8.210  -55.957 1.00 25.18 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? -18.976 -8.374  -56.406 1.00 24.40 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? -20.748 -10.655 -55.512 1.00 25.80 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? -21.912 -11.671 -55.619 1.00 22.63 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? -20.298 -10.495 -54.046 1.00 24.63 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? -21.538 -13.111 -55.235 1.00 22.10 4   A 1 
ATOM 32   N N   . GLN A 1 5   ? -20.489 -7.102  -55.371 1.00 15.70 5   A 1 
ATOM 33   C CA  . GLN A 1 5   ? -19.587 -5.992  -55.089 1.00 21.40 5   A 1 
ATOM 34   C C   . GLN A 1 5   ? -18.722 -6.342  -53.870 1.00 21.66 5   A 1 
ATOM 35   O O   . GLN A 1 5   ? -19.231 -6.558  -52.771 1.00 20.90 5   A 1 
ATOM 36   C CB  . GLN A 1 5   ? -20.427 -4.719  -54.922 1.00 23.92 5   A 1 
ATOM 37   C CG  . GLN A 1 5   ? -19.606 -3.426  -55.076 1.00 22.71 5   A 1 
ATOM 38   C CD  . GLN A 1 5   ? -20.311 -2.344  -55.903 1.00 20.35 5   A 1 
ATOM 39   O OE1 . GLN A 1 5   ? -21.426 -2.479  -56.372 1.00 22.69 5   A 1 
ATOM 40   N NE2 . GLN A 1 5   ? -19.665 -1.219  -56.141 1.00 22.29 5   A 1 
ATOM 41   N N   . CYS A 1 6   ? -17.421 -6.439  -54.096 1.00 20.65 6   A 1 
ATOM 42   C CA  . CYS A 1 6   ? -16.430 -6.696  -53.045 1.00 29.13 6   A 1 
ATOM 43   C C   . CYS A 1 6   ? -16.328 -5.463  -52.122 1.00 27.74 6   A 1 
ATOM 44   O O   . CYS A 1 6   ? -16.256 -4.346  -52.637 1.00 26.57 6   A 1 
ATOM 45   C CB  . CYS A 1 6   ? -15.090 -7.019  -53.731 1.00 28.33 6   A 1 
ATOM 46   S SG  . CYS A 1 6   ? -14.113 -8.183  -52.754 1.00 23.30 6   A 1 
ATOM 47   N N   . PRO A 1 7   ? -16.341 -5.612  -50.793 1.00 21.64 7   A 1 
ATOM 48   C CA  . PRO A 1 7   ? -16.149 -4.476  -49.893 1.00 29.20 7   A 1 
ATOM 49   C C   . PRO A 1 7   ? -14.714 -3.937  -49.999 1.00 29.52 7   A 1 
ATOM 50   O O   . PRO A 1 7   ? -13.795 -4.704  -50.313 1.00 27.71 7   A 1 
ATOM 51   C CB  . PRO A 1 7   ? -16.486 -4.998  -48.491 1.00 28.08 7   A 1 
ATOM 52   C CG  . PRO A 1 7   ? -16.160 -6.487  -48.582 1.00 27.39 7   A 1 
ATOM 53   C CD  . PRO A 1 7   ? -16.484 -6.848  -50.032 1.00 31.64 7   A 1 
ATOM 54   N N   . PRO A 1 8   ? -14.489 -2.645  -49.760 1.00 22.75 8   A 1 
ATOM 55   C CA  . PRO A 1 8   ? -13.168 -2.046  -49.879 1.00 29.60 8   A 1 
ATOM 56   C C   . PRO A 1 8   ? -12.205 -2.636  -48.846 1.00 30.76 8   A 1 
ATOM 57   O O   . PRO A 1 8   ? -12.545 -2.809  -47.672 1.00 28.97 8   A 1 
ATOM 58   C CB  . PRO A 1 8   ? -13.370 -0.536  -49.714 1.00 28.73 8   A 1 
ATOM 59   C CG  . PRO A 1 8   ? -14.634 -0.444  -48.860 1.00 27.56 8   A 1 
ATOM 60   C CD  . PRO A 1 8   ? -15.456 -1.649  -49.303 1.00 31.52 8   A 1 
ATOM 61   N N   . ALA A 1 9   ? -11.003 -2.946  -49.322 1.00 22.54 9   A 1 
ATOM 62   C CA  . ALA A 1 9   ? -9.909  -3.395  -48.482 1.00 31.15 9   A 1 
ATOM 63   C C   . ALA A 1 9   ? -9.583  -2.332  -47.421 1.00 31.77 9   A 1 
ATOM 64   O O   . ALA A 1 9   ? -9.377  -1.162  -47.743 1.00 29.04 9   A 1 
ATOM 65   C CB  . ALA A 1 9   ? -8.701  -3.701  -49.379 1.00 28.82 9   A 1 
ATOM 66   N N   . PHE A 1 10  ? -9.534  -2.763  -46.172 1.00 28.70 10  A 1 
ATOM 67   C CA  . PHE A 1 10  ? -9.002  -1.950  -45.082 1.00 35.38 10  A 1 
ATOM 68   C C   . PHE A 1 10  ? -7.536  -1.625  -45.395 1.00 35.54 10  A 1 
ATOM 69   O O   . PHE A 1 10  ? -6.681  -2.514  -45.395 1.00 32.42 10  A 1 
ATOM 70   C CB  . PHE A 1 10  ? -9.152  -2.694  -43.747 1.00 34.34 10  A 1 
ATOM 71   C CG  . PHE A 1 10  ? -10.503 -2.518  -43.078 1.00 31.64 10  A 1 
ATOM 72   C CD1 . PHE A 1 10  ? -10.661 -1.533  -42.086 1.00 28.27 10  A 1 
ATOM 73   C CD2 . PHE A 1 10  ? -11.596 -3.328  -43.438 1.00 29.93 10  A 1 
ATOM 74   C CE1 . PHE A 1 10  ? -11.904 -1.360  -41.448 1.00 26.26 10  A 1 
ATOM 75   C CE2 . PHE A 1 10  ? -12.845 -3.151  -42.806 1.00 25.92 10  A 1 
ATOM 76   C CZ  . PHE A 1 10  ? -12.998 -2.169  -41.809 1.00 28.90 10  A 1 
ATOM 77   N N   . GLY A 1 11  ? -7.268  -0.369  -45.731 1.00 31.41 11  A 1 
ATOM 78   C CA  . GLY A 1 11  ? -5.908  0.149   -45.870 1.00 40.09 11  A 1 
ATOM 79   C C   . GLY A 1 11  ? -5.165  0.125   -44.529 1.00 39.52 11  A 1 
ATOM 80   O O   . GLY A 1 11  ? -5.806  0.095   -43.471 1.00 36.37 11  A 1 
ATOM 81   N N   . PRO A 1 12  ? -3.826  0.132   -44.562 1.00 30.62 12  A 1 
ATOM 82   C CA  . PRO A 1 12  ? -3.032  0.158   -43.342 1.00 36.53 12  A 1 
ATOM 83   C C   . PRO A 1 12  ? -3.331  1.454   -42.583 1.00 37.28 12  A 1 
ATOM 84   O O   . PRO A 1 12  ? -3.121  2.552   -43.096 1.00 35.20 12  A 1 
ATOM 85   C CB  . PRO A 1 12  ? -1.572  0.041   -43.796 1.00 35.34 12  A 1 
ATOM 86   C CG  . PRO A 1 12  ? -1.586  0.620   -45.208 1.00 34.67 12  A 1 
ATOM 87   C CD  . PRO A 1 12  ? -2.975  0.264   -45.735 1.00 40.15 12  A 1 
ATOM 88   N N   . THR A 1 13  ? -3.846  1.318   -41.376 1.00 40.96 13  A 1 
ATOM 89   C CA  . THR A 1 13  ? -3.950  2.435   -40.440 1.00 48.92 13  A 1 
ATOM 90   C C   . THR A 1 13  ? -2.537  2.893   -40.116 1.00 48.55 13  A 1 
ATOM 91   O O   . THR A 1 13  ? -1.754  2.139   -39.539 1.00 43.42 13  A 1 
ATOM 92   C CB  . THR A 1 13  ? -4.699  2.034   -39.160 1.00 45.23 13  A 1 
ATOM 93   O OG1 . THR A 1 13  ? -4.151  0.850   -38.617 1.00 39.06 13  A 1 
ATOM 94   C CG2 . THR A 1 13  ? -6.180  1.772   -39.430 1.00 39.87 13  A 1 
ATOM 95   N N   . ASP A 1 14  ? -2.203  4.093   -40.572 1.00 38.17 14  A 1 
ATOM 96   C CA  . ASP A 1 14  ? -0.997  4.795   -40.173 1.00 46.55 14  A 1 
ATOM 97   C C   . ASP A 1 14  ? -0.896  4.819   -38.649 1.00 46.24 14  A 1 
ATOM 98   O O   . ASP A 1 14  ? -1.879  4.892   -37.915 1.00 41.43 14  A 1 
ATOM 99   C CB  . ASP A 1 14  ? -0.943  6.185   -40.829 1.00 44.08 14  A 1 
ATOM 100  C CG  . ASP A 1 14  ? -2.137  7.108   -40.530 1.00 36.91 14  A 1 
ATOM 101  O OD1 . ASP A 1 14  ? -3.033  6.721   -39.752 1.00 34.11 14  A 1 
ATOM 102  O OD2 . ASP A 1 14  ? -2.150  8.213   -41.114 1.00 33.48 14  A 1 
ATOM 103  N N   . GLY A 1 15  ? 0.322   4.655   -38.172 1.00 39.94 15  A 1 
ATOM 104  C CA  . GLY A 1 15  ? 0.635   4.559   -36.754 1.00 47.87 15  A 1 
ATOM 105  C C   . GLY A 1 15  ? 0.385   5.877   -36.029 1.00 48.22 15  A 1 
ATOM 106  O O   . GLY A 1 15  ? 1.332   6.566   -35.657 1.00 45.02 15  A 1 
ATOM 107  N N   . SER A 1 16  ? -0.883  6.212   -35.839 1.00 36.44 16  A 1 
ATOM 108  C CA  . SER A 1 16  ? -1.290  7.167   -34.832 1.00 42.57 16  A 1 
ATOM 109  C C   . SER A 1 16  ? -0.782  6.629   -33.503 1.00 43.37 16  A 1 
ATOM 110  O O   . SER A 1 16  ? -1.262  5.614   -32.997 1.00 40.23 16  A 1 
ATOM 111  C CB  . SER A 1 16  ? -2.807  7.357   -34.836 1.00 42.33 16  A 1 
ATOM 112  O OG  . SER A 1 16  ? -3.153  8.382   -33.930 1.00 35.55 16  A 1 
ATOM 113  N N   . LYS A 1 17  ? 0.272   7.269   -33.003 1.00 37.59 17  A 1 
ATOM 114  C CA  . LYS A 1 17  ? 0.761   7.068   -31.648 1.00 43.14 17  A 1 
ATOM 115  C C   . LYS A 1 17  ? -0.430  7.297   -30.727 1.00 44.10 17  A 1 
ATOM 116  O O   . LYS A 1 17  ? -0.821  8.436   -30.491 1.00 41.94 17  A 1 
ATOM 117  C CB  . LYS A 1 17  ? 1.885   8.071   -31.336 1.00 41.66 17  A 1 
ATOM 118  C CG  . LYS A 1 17  ? 3.194   7.770   -32.076 1.00 36.44 17  A 1 
ATOM 119  C CD  . LYS A 1 17  ? 4.223   8.864   -31.760 1.00 34.37 17  A 1 
ATOM 120  C CE  . LYS A 1 17  ? 5.558   8.567   -32.447 1.00 30.03 17  A 1 
ATOM 121  N NZ  . LYS A 1 17  ? 6.532   9.663   -32.212 1.00 27.14 17  A 1 
ATOM 122  N N   . TYR A 1 18  ? -1.024  6.213   -30.262 1.00 42.56 18  A 1 
ATOM 123  C CA  . TYR A 1 18  ? -1.823  6.284   -29.062 1.00 45.35 18  A 1 
ATOM 124  C C   . TYR A 1 18  ? -0.837  6.710   -27.983 1.00 47.63 18  A 1 
ATOM 125  O O   . TYR A 1 18  ? -0.028  5.906   -27.524 1.00 43.75 18  A 1 
ATOM 126  C CB  . TYR A 1 18  ? -2.486  4.929   -28.772 1.00 43.61 18  A 1 
ATOM 127  C CG  . TYR A 1 18  ? -3.322  4.403   -29.920 1.00 36.94 18  A 1 
ATOM 128  C CD1 . TYR A 1 18  ? -4.647  4.848   -30.092 1.00 32.78 18  A 1 
ATOM 129  C CD2 . TYR A 1 18  ? -2.763  3.498   -30.850 1.00 32.50 18  A 1 
ATOM 130  C CE1 . TYR A 1 18  ? -5.408  4.390   -31.190 1.00 28.53 18  A 1 
ATOM 131  C CE2 . TYR A 1 18  ? -3.522  3.045   -31.947 1.00 30.70 18  A 1 
ATOM 132  C CZ  . TYR A 1 18  ? -4.849  3.491   -32.122 1.00 31.76 18  A 1 
ATOM 133  O OH  . TYR A 1 18  ? -5.576  3.058   -33.183 1.00 29.78 18  A 1 
ATOM 134  N N   . ASP A 1 19  ? -0.848  7.993   -27.642 1.00 35.81 19  A 1 
ATOM 135  C CA  . ASP A 1 19  ? -0.324  8.437   -26.369 1.00 40.89 19  A 1 
ATOM 136  C C   . ASP A 1 19  ? -1.117  7.655   -25.329 1.00 40.96 19  A 1 
ATOM 137  O O   . ASP A 1 19  ? -2.251  7.977   -24.986 1.00 38.94 19  A 1 
ATOM 138  C CB  . ASP A 1 19  ? -0.470  9.962   -26.210 1.00 40.00 19  A 1 
ATOM 139  C CG  . ASP A 1 19  ? 0.518   10.749  -27.081 1.00 34.52 19  A 1 
ATOM 140  O OD1 . ASP A 1 19  ? 1.695   10.324  -27.167 1.00 31.73 19  A 1 
ATOM 141  O OD2 . ASP A 1 19  ? 0.099   11.784  -27.643 1.00 31.91 19  A 1 
ATOM 142  N N   . VAL A 1 20  ? -0.535  6.524   -24.915 1.00 41.27 20  A 1 
ATOM 143  C CA  . VAL A 1 20  ? -0.964  5.804   -23.735 1.00 46.86 20  A 1 
ATOM 144  C C   . VAL A 1 20  ? -0.685  6.777   -22.605 1.00 48.57 20  A 1 
ATOM 145  O O   . VAL A 1 20  ? 0.407   6.805   -22.041 1.00 47.93 20  A 1 
ATOM 146  C CB  . VAL A 1 20  ? -0.225  4.459   -23.560 1.00 45.53 20  A 1 
ATOM 147  C CG1 . VAL A 1 20  ? -0.749  3.707   -22.329 1.00 39.82 20  A 1 
ATOM 148  C CG2 . VAL A 1 20  ? -0.415  3.552   -24.779 1.00 41.03 20  A 1 
ATOM 149  N N   . VAL A 1 21  ? -1.660  7.643   -22.336 1.00 40.63 21  A 1 
ATOM 150  C CA  . VAL A 1 21  ? -1.763  8.305   -21.053 1.00 44.62 21  A 1 
ATOM 151  C C   . VAL A 1 21  ? -1.847  7.143   -20.083 1.00 46.74 21  A 1 
ATOM 152  O O   . VAL A 1 21  ? -2.890  6.519   -19.927 1.00 45.77 21  A 1 
ATOM 153  C CB  . VAL A 1 21  ? -2.996  9.234   -20.981 1.00 42.80 21  A 1 
ATOM 154  C CG1 . VAL A 1 21  ? -3.009  9.995   -19.647 1.00 36.88 21  A 1 
ATOM 155  C CG2 . VAL A 1 21  ? -2.990  10.268  -22.113 1.00 38.80 21  A 1 
ATOM 156  N N   . GLN A 1 22  ? -0.696  6.756   -19.532 1.00 44.95 22  A 1 
ATOM 157  C CA  . GLN A 1 22  ? -0.650  5.886   -18.377 1.00 49.26 22  A 1 
ATOM 158  C C   . GLN A 1 22  ? -1.424  6.642   -17.310 1.00 52.06 22  A 1 
ATOM 159  O O   . GLN A 1 22  ? -0.893  7.531   -16.650 1.00 51.78 22  A 1 
ATOM 160  C CB  . GLN A 1 22  ? 0.797   5.583   -17.936 1.00 48.87 22  A 1 
ATOM 161  C CG  . GLN A 1 22  ? 1.385   4.353   -18.642 1.00 42.26 22  A 1 
ATOM 162  C CD  . GLN A 1 22  ? 2.774   3.974   -18.125 1.00 37.22 22  A 1 
ATOM 163  O OE1 . GLN A 1 22  ? 3.529   4.756   -17.574 1.00 36.70 22  A 1 
ATOM 164  N NE2 . GLN A 1 22  ? 3.185   2.733   -18.289 1.00 34.50 22  A 1 
ATOM 165  N N   . GLU A 1 23  ? -2.704  6.331   -17.221 1.00 50.98 23  A 1 
ATOM 166  C CA  . GLU A 1 23  ? -3.501  6.671   -16.066 1.00 53.62 23  A 1 
ATOM 167  C C   . GLU A 1 23  ? -2.769  5.989   -14.909 1.00 54.72 23  A 1 
ATOM 168  O O   . GLU A 1 23  ? -2.805  4.767   -14.765 1.00 52.84 23  A 1 
ATOM 169  C CB  . GLU A 1 23  ? -4.946  6.185   -16.295 1.00 51.24 23  A 1 
ATOM 170  C CG  . GLU A 1 23  ? -5.954  6.883   -15.369 1.00 44.30 23  A 1 
ATOM 171  C CD  . GLU A 1 23  ? -7.417  6.464   -15.626 1.00 40.77 23  A 1 
ATOM 172  O OE1 . GLU A 1 23  ? -8.323  7.194   -15.150 1.00 38.26 23  A 1 
ATOM 173  O OE2 . GLU A 1 23  ? -7.645  5.401   -16.239 1.00 37.98 23  A 1 
ATOM 174  N N   . ILE A 1 24  ? -1.973  6.774   -14.180 1.00 59.79 24  A 1 
ATOM 175  C CA  . ILE A 1 24  ? -1.249  6.299   -12.999 1.00 60.82 24  A 1 
ATOM 176  C C   . ILE A 1 24  ? -2.332  6.005   -11.969 1.00 61.66 24  A 1 
ATOM 177  O O   . ILE A 1 24  ? -2.655  6.818   -11.110 1.00 58.60 24  A 1 
ATOM 178  C CB  . ILE A 1 24  ? -0.182  7.315   -12.507 1.00 57.24 24  A 1 
ATOM 179  C CG1 . ILE A 1 24  ? 0.848   7.643   -13.618 1.00 51.76 24  A 1 
ATOM 180  C CG2 . ILE A 1 24  ? 0.544   6.752   -11.269 1.00 50.01 24  A 1 
ATOM 181  C CD1 . ILE A 1 24  ? 1.853   8.739   -13.240 1.00 48.55 24  A 1 
ATOM 182  N N   . THR A 1 25  ? -2.985  4.853   -12.131 1.00 68.55 25  A 1 
ATOM 183  C CA  . THR A 1 25  ? -3.968  4.373   -11.179 1.00 70.36 25  A 1 
ATOM 184  C C   . THR A 1 25  ? -3.197  3.944   -9.947  1.00 72.21 25  A 1 
ATOM 185  O O   . THR A 1 25  ? -2.636  2.853   -9.876  1.00 67.65 25  A 1 
ATOM 186  C CB  . THR A 1 25  ? -4.867  3.271   -11.759 1.00 64.44 25  A 1 
ATOM 187  O OG1 . THR A 1 25  ? -4.134  2.292   -12.456 1.00 53.95 25  A 1 
ATOM 188  C CG2 . THR A 1 25  ? -5.892  3.840   -12.733 1.00 52.28 25  A 1 
ATOM 189  N N   . MET A 1 26  ? -3.114  4.849   -8.972  1.00 72.08 26  A 1 
ATOM 190  C CA  . MET A 1 26  ? -2.572  4.502   -7.665  1.00 76.68 26  A 1 
ATOM 191  C C   . MET A 1 26  ? -3.407  3.373   -7.072  1.00 78.79 26  A 1 
ATOM 192  O O   . MET A 1 26  ? -4.614  3.507   -6.862  1.00 73.11 26  A 1 
ATOM 193  C CB  . MET A 1 26  ? -2.538  5.718   -6.736  1.00 72.12 26  A 1 
ATOM 194  C CG  . MET A 1 26  ? -1.431  6.702   -7.113  1.00 69.15 26  A 1 
ATOM 195  S SD  . MET A 1 26  ? -0.891  7.714   -5.718  1.00 65.56 26  A 1 
ATOM 196  C CE  . MET A 1 26  ? -2.280  8.873   -5.609  1.00 57.99 26  A 1 
ATOM 197  N N   . ASN A 1 27  ? -2.763  2.233   -6.821  1.00 85.93 27  A 1 
ATOM 198  C CA  . ASN A 1 27  ? -3.383  1.086   -6.174  1.00 87.28 27  A 1 
ATOM 199  C C   . ASN A 1 27  ? -2.978  1.074   -4.700  1.00 90.24 27  A 1 
ATOM 200  O O   . ASN A 1 27  ? -1.994  0.437   -4.311  1.00 87.69 27  A 1 
ATOM 201  C CB  . ASN A 1 27  ? -3.019  -0.201  -6.927  1.00 80.34 27  A 1 
ATOM 202  C CG  . ASN A 1 27  ? -3.755  -1.402  -6.352  1.00 67.89 27  A 1 
ATOM 203  O OD1 . ASN A 1 27  ? -4.660  -1.298  -5.539  1.00 58.07 27  A 1 
ATOM 204  N ND2 . ASN A 1 27  ? -3.400  -2.596  -6.760  1.00 60.06 27  A 1 
ATOM 205  N N   . ILE A 1 28  ? -3.721  1.822   -3.897  1.00 94.70 28  A 1 
ATOM 206  C CA  . ILE A 1 28  ? -3.447  1.981   -2.473  1.00 95.79 28  A 1 
ATOM 207  C C   . ILE A 1 28  ? -4.078  0.833   -1.684  1.00 96.32 28  A 1 
ATOM 208  O O   . ILE A 1 28  ? -5.285  0.609   -1.733  1.00 95.44 28  A 1 
ATOM 209  C CB  . ILE A 1 28  ? -3.922  3.358   -1.969  1.00 95.39 28  A 1 
ATOM 210  C CG1 . ILE A 1 28  ? -3.291  4.536   -2.749  1.00 93.50 28  A 1 
ATOM 211  C CG2 . ILE A 1 28  ? -3.645  3.513   -0.470  1.00 94.02 28  A 1 
ATOM 212  C CD1 . ILE A 1 28  ? -1.761  4.610   -2.697  1.00 89.49 28  A 1 
ATOM 213  N N   . GLN A 1 29  ? -3.263  0.139   -0.902  1.00 96.46 29  A 1 
ATOM 214  C CA  . GLN A 1 29  ? -3.708  -0.816  0.107   1.00 96.47 29  A 1 
ATOM 215  C C   . GLN A 1 29  ? -3.400  -0.266  1.501   1.00 96.88 29  A 1 
ATOM 216  O O   . GLN A 1 29  ? -2.274  0.152   1.771   1.00 96.28 29  A 1 
ATOM 217  C CB  . GLN A 1 29  ? -3.044  -2.181  -0.107  1.00 95.28 29  A 1 
ATOM 218  C CG  . GLN A 1 29  ? -3.376  -2.814  -1.464  1.00 91.17 29  A 1 
ATOM 219  C CD  . GLN A 1 29  ? -2.686  -4.168  -1.612  1.00 90.24 29  A 1 
ATOM 220  O OE1 . GLN A 1 29  ? -1.469  -4.264  -1.697  1.00 82.62 29  A 1 
ATOM 221  N NE2 . GLN A 1 29  ? -3.420  -5.260  -1.623  1.00 80.51 29  A 1 
ATOM 222  N N   . ILE A 1 30  ? -4.396  -0.275  2.377   1.00 97.12 30  A 1 
ATOM 223  C CA  . ILE A 1 30  ? -4.269  0.168   3.770   1.00 97.37 30  A 1 
ATOM 224  C C   . ILE A 1 30  ? -4.515  -1.031  4.683   1.00 97.33 30  A 1 
ATOM 225  O O   . ILE A 1 30  ? -5.658  -1.460  4.865   1.00 96.66 30  A 1 
ATOM 226  C CB  . ILE A 1 30  ? -5.217  1.347   4.095   1.00 97.26 30  A 1 
ATOM 227  C CG1 . ILE A 1 30  ? -5.041  2.508   3.088   1.00 96.60 30  A 1 
ATOM 228  C CG2 . ILE A 1 30  ? -4.962  1.821   5.540   1.00 96.50 30  A 1 
ATOM 229  C CD1 . ILE A 1 30  ? -5.951  3.714   3.349   1.00 95.46 30  A 1 
ATOM 230  N N   . PHE A 1 31  ? -3.446  -1.543  5.275   1.00 97.07 31  A 1 
ATOM 231  C CA  . PHE A 1 31  ? -3.510  -2.561  6.316   1.00 97.01 31  A 1 
ATOM 232  C C   . PHE A 1 31  ? -3.606  -1.876  7.673   1.00 97.07 31  A 1 
ATOM 233  O O   . PHE A 1 31  ? -2.761  -1.045  8.024   1.00 96.39 31  A 1 
ATOM 234  C CB  . PHE A 1 31  ? -2.284  -3.477  6.256   1.00 96.67 31  A 1 
ATOM 235  C CG  . PHE A 1 31  ? -2.106  -4.206  4.943   1.00 96.61 31  A 1 
ATOM 236  C CD1 . PHE A 1 31  ? -2.598  -5.514  4.792   1.00 94.42 31  A 1 
ATOM 237  C CD2 . PHE A 1 31  ? -1.438  -3.581  3.873   1.00 94.97 31  A 1 
ATOM 238  C CE1 . PHE A 1 31  ? -2.418  -6.195  3.578   1.00 94.26 31  A 1 
ATOM 239  C CE2 . PHE A 1 31  ? -1.266  -4.262  2.658   1.00 94.20 31  A 1 
ATOM 240  C CZ  . PHE A 1 31  ? -1.755  -5.571  2.512   1.00 94.69 31  A 1 
ATOM 241  N N   . GLY A 1 32  ? -4.615  -2.211  8.460   1.00 95.90 32  A 1 
ATOM 242  C CA  . GLY A 1 32  ? -4.761  -1.605  9.771   1.00 95.25 32  A 1 
ATOM 243  C C   . GLY A 1 32  ? -5.626  -2.402  10.726  1.00 95.57 32  A 1 
ATOM 244  O O   . GLY A 1 32  ? -6.396  -3.269  10.325  1.00 93.86 32  A 1 
ATOM 245  N N   . LYS A 1 33  ? -5.524  -2.066  12.003  1.00 94.04 33  A 1 
ATOM 246  C CA  . LYS A 1 33  ? -6.363  -2.641  13.060  1.00 93.06 33  A 1 
ATOM 247  C C   . LYS A 1 33  ? -7.711  -1.907  13.096  1.00 92.19 33  A 1 
ATOM 248  O O   . LYS A 1 33  ? -7.777  -0.710  12.813  1.00 89.19 33  A 1 
ATOM 249  C CB  . LYS A 1 33  ? -5.609  -2.580  14.405  1.00 91.25 33  A 1 
ATOM 250  C CG  . LYS A 1 33  ? -4.269  -3.347  14.384  1.00 90.09 33  A 1 
ATOM 251  C CD  . LYS A 1 33  ? -3.378  -3.024  15.598  1.00 88.73 33  A 1 
ATOM 252  C CE  . LYS A 1 33  ? -1.981  -3.624  15.397  1.00 85.58 33  A 1 
ATOM 253  N NZ  . LYS A 1 33  ? -0.936  -3.063  16.308  1.00 80.45 33  A 1 
ATOM 254  N N   . SER A 1 34  ? -8.786  -2.607  13.464  1.00 90.61 34  A 1 
ATOM 255  C CA  . SER A 1 34  ? -10.162 -2.077  13.438  1.00 87.87 34  A 1 
ATOM 256  C C   . SER A 1 34  ? -10.366 -0.818  14.293  1.00 86.19 34  A 1 
ATOM 257  O O   . SER A 1 34  ? -11.083 0.102   13.892  1.00 77.22 34  A 1 
ATOM 258  C CB  . SER A 1 34  ? -11.124 -3.181  13.895  1.00 84.06 34  A 1 
ATOM 259  O OG  . SER A 1 34  ? -10.733 -3.676  15.163  1.00 73.33 34  A 1 
ATOM 260  N N   . LYS A 1 35  ? -9.695  -0.729  15.445  1.00 87.67 35  A 1 
ATOM 261  C CA  . LYS A 1 35  ? -9.791  0.404   16.391  1.00 86.15 35  A 1 
ATOM 262  C C   . LYS A 1 35  ? -8.621  1.397   16.299  1.00 86.54 35  A 1 
ATOM 263  O O   . LYS A 1 35  ? -8.486  2.254   17.167  1.00 79.74 35  A 1 
ATOM 264  C CB  . LYS A 1 35  ? -10.000 -0.123  17.820  1.00 82.11 35  A 1 
ATOM 265  C CG  . LYS A 1 35  ? -11.302 -0.931  17.978  1.00 75.65 35  A 1 
ATOM 266  C CD  . LYS A 1 35  ? -11.508 -1.346  19.442  1.00 68.13 35  A 1 
ATOM 267  C CE  . LYS A 1 35  ? -12.790 -2.174  19.591  1.00 61.64 35  A 1 
ATOM 268  N NZ  . LYS A 1 35  ? -13.008 -2.628  20.993  1.00 52.08 35  A 1 
ATOM 269  N N   . CYS A 1 36  ? -7.779  1.310   15.275  1.00 89.25 36  A 1 
ATOM 270  C CA  . CYS A 1 36  ? -6.620  2.188   15.136  1.00 90.94 36  A 1 
ATOM 271  C C   . CYS A 1 36  ? -7.037  3.573   14.612  1.00 92.76 36  A 1 
ATOM 272  O O   . CYS A 1 36  ? -7.566  3.703   13.507  1.00 91.03 36  A 1 
ATOM 273  C CB  . CYS A 1 36  ? -5.581  1.506   14.246  1.00 87.22 36  A 1 
ATOM 274  S SG  . CYS A 1 36  ? -4.123  2.573   14.064  1.00 79.82 36  A 1 
ATOM 275  N N   . PHE A 1 37  ? -6.772  4.626   15.402  1.00 91.18 37  A 1 
ATOM 276  C CA  . PHE A 1 37  ? -7.102  6.008   15.055  1.00 92.27 37  A 1 
ATOM 277  C C   . PHE A 1 37  ? -6.320  6.508   13.833  1.00 93.57 37  A 1 
ATOM 278  O O   . PHE A 1 37  ? -6.904  7.122   12.936  1.00 92.49 37  A 1 
ATOM 279  C CB  . PHE A 1 37  ? -6.845  6.893   16.277  1.00 90.08 37  A 1 
ATOM 280  C CG  . PHE A 1 37  ? -7.213  8.351   16.082  1.00 82.67 37  A 1 
ATOM 281  C CD1 . PHE A 1 37  ? -6.224  9.346   16.180  1.00 76.22 37  A 1 
ATOM 282  C CD2 . PHE A 1 37  ? -8.549  8.718   15.843  1.00 75.19 37  A 1 
ATOM 283  C CE1 . PHE A 1 37  ? -6.574  10.699  16.066  1.00 68.99 37  A 1 
ATOM 284  C CE2 . PHE A 1 37  ? -8.898  10.076  15.718  1.00 70.50 37  A 1 
ATOM 285  C CZ  . PHE A 1 37  ? -7.907  11.068  15.837  1.00 70.26 37  A 1 
ATOM 286  N N   . ASP A 1 38  ? -5.031  6.188   13.742  1.00 93.60 38  A 1 
ATOM 287  C CA  . ASP A 1 38  ? -4.199  6.598   12.607  1.00 94.55 38  A 1 
ATOM 288  C C   . ASP A 1 38  ? -4.575  5.879   11.309  1.00 95.66 38  A 1 
ATOM 289  O O   . ASP A 1 38  ? -4.480  6.473   10.233  1.00 94.92 38  A 1 
ATOM 290  C CB  . ASP A 1 38  ? -2.718  6.412   12.948  1.00 92.95 38  A 1 
ATOM 291  C CG  . ASP A 1 38  ? -2.226  7.396   14.016  1.00 89.70 38  A 1 
ATOM 292  O OD1 . ASP A 1 38  ? -2.857  8.482   14.186  1.00 84.99 38  A 1 
ATOM 293  O OD2 . ASP A 1 38  ? -1.209  7.066   14.639  1.00 84.42 38  A 1 
ATOM 294  N N   . THR A 1 39  ? -5.110  4.663   11.383  1.00 95.17 39  A 1 
ATOM 295  C CA  . THR A 1 39  ? -5.712  3.991   10.221  1.00 95.41 39  A 1 
ATOM 296  C C   . THR A 1 39  ? -6.902  4.784   9.684   1.00 95.90 39  A 1 
ATOM 297  O O   . THR A 1 39  ? -6.970  5.030   8.482   1.00 95.51 39  A 1 
ATOM 298  C CB  . THR A 1 39  ? -6.143  2.560   10.557  1.00 94.73 39  A 1 
ATOM 299  O OG1 . THR A 1 39  ? -5.040  1.792   10.982  1.00 90.84 39  A 1 
ATOM 300  C CG2 . THR A 1 39  ? -6.726  1.846   9.345   1.00 90.04 39  A 1 
ATOM 301  N N   . LYS A 1 40  ? -7.798  5.264   10.546  1.00 96.58 40  A 1 
ATOM 302  C CA  . LYS A 1 40  ? -8.941  6.093   10.129  1.00 96.26 40  A 1 
ATOM 303  C C   . LYS A 1 40  ? -8.496  7.428   9.525   1.00 96.72 40  A 1 
ATOM 304  O O   . LYS A 1 40  ? -9.101  7.893   8.562   1.00 96.10 40  A 1 
ATOM 305  C CB  . LYS A 1 40  ? -9.888  6.348   11.306  1.00 95.38 40  A 1 
ATOM 306  C CG  . LYS A 1 40  ? -10.581 5.069   11.784  1.00 88.65 40  A 1 
ATOM 307  C CD  . LYS A 1 40  ? -11.585 5.409   12.892  1.00 79.00 40  A 1 
ATOM 308  C CE  . LYS A 1 40  ? -12.306 4.140   13.337  1.00 71.22 40  A 1 
ATOM 309  N NZ  . LYS A 1 40  ? -13.345 4.434   14.360  1.00 60.78 40  A 1 
ATOM 310  N N   . LYS A 1 41  ? -7.434  8.045   10.055  1.00 97.02 41  A 1 
ATOM 311  C CA  . LYS A 1 41  ? -6.831  9.245   9.455   1.00 97.09 41  A 1 
ATOM 312  C C   . LYS A 1 41  ? -6.284  8.965   8.055   1.00 97.33 41  A 1 
ATOM 313  O O   . LYS A 1 41  ? -6.504  9.778   7.164   1.00 96.89 41  A 1 
ATOM 314  C CB  . LYS A 1 41  ? -5.694  9.783   10.323  1.00 96.19 41  A 1 
ATOM 315  C CG  . LYS A 1 41  ? -6.107  10.419  11.651  1.00 90.55 41  A 1 
ATOM 316  C CD  . LYS A 1 41  ? -4.798  10.827  12.341  1.00 89.42 41  A 1 
ATOM 317  C CE  . LYS A 1 41  ? -4.963  11.422  13.723  1.00 81.09 41  A 1 
ATOM 318  N NZ  . LYS A 1 41  ? -3.670  11.287  14.453  1.00 75.04 41  A 1 
ATOM 319  N N   . ALA A 1 42  ? -5.599  7.832   7.851   1.00 97.12 42  A 1 
ATOM 320  C CA  . ALA A 1 42  ? -5.087  7.441   6.538   1.00 97.13 42  A 1 
ATOM 321  C C   . ALA A 1 42  ? -6.234  7.224   5.534   1.00 97.09 42  A 1 
ATOM 322  O O   . ALA A 1 42  ? -6.216  7.798   4.447   1.00 96.73 42  A 1 
ATOM 323  C CB  . ALA A 1 42  ? -4.211  6.196   6.697   1.00 96.95 42  A 1 
ATOM 324  N N   . GLU A 1 43  ? -7.275  6.476   5.917   1.00 96.89 43  A 1 
ATOM 325  C CA  . GLU A 1 43  ? -8.475  6.288   5.091   1.00 96.47 43  A 1 
ATOM 326  C C   . GLU A 1 43  ? -9.103  7.634   4.697   1.00 96.37 43  A 1 
ATOM 327  O O   . GLU A 1 43  ? -9.417  7.867   3.529   1.00 95.73 43  A 1 
ATOM 328  C CB  . GLU A 1 43  ? -9.515  5.463   5.865   1.00 95.78 43  A 1 
ATOM 329  C CG  . GLU A 1 43  ? -9.136  3.986   6.055   1.00 92.53 43  A 1 
ATOM 330  C CD  . GLU A 1 43  ? -10.078 3.268   7.037   1.00 90.62 43  A 1 
ATOM 331  O OE1 . GLU A 1 43  ? -9.642  2.270   7.660   1.00 83.76 43  A 1 
ATOM 332  O OE2 . GLU A 1 43  ? -11.238 3.713   7.198   1.00 85.04 43  A 1 
ATOM 333  N N   . ARG A 1 44  ? -9.241  8.552   5.661   1.00 96.89 44  A 1 
ATOM 334  C CA  . ARG A 1 44  ? -9.774  9.896   5.426   1.00 96.82 44  A 1 
ATOM 335  C C   . ARG A 1 44  ? -8.901  10.697  4.464   1.00 96.95 44  A 1 
ATOM 336  O O   . ARG A 1 44  ? -9.440  11.317  3.552   1.00 96.15 44  A 1 
ATOM 337  C CB  . ARG A 1 44  ? -9.964  10.602  6.774   1.00 96.09 44  A 1 
ATOM 338  C CG  . ARG A 1 44  ? -10.595 11.978  6.584   1.00 83.96 44  A 1 
ATOM 339  C CD  . ARG A 1 44  ? -10.901 12.634  7.932   1.00 82.50 44  A 1 
ATOM 340  N NE  . ARG A 1 44  ? -11.434 13.973  7.699   1.00 70.71 44  A 1 
ATOM 341  C CZ  . ARG A 1 44  ? -11.992 14.805  8.544   1.00 64.65 44  A 1 
ATOM 342  N NH1 . ARG A 1 44  ? -12.135 14.526  9.814   1.00 57.47 44  A 1 
ATOM 343  N NH2 . ARG A 1 44  ? -12.408 15.948  8.088   1.00 53.08 44  A 1 
ATOM 344  N N   . TYR A 1 45  ? -7.574  10.637  4.618   1.00 96.55 45  A 1 
ATOM 345  C CA  . TYR A 1 45  ? -6.613  11.326  3.751   1.00 96.38 45  A 1 
ATOM 346  C C   . TYR A 1 45  ? -6.815  10.968  2.271   1.00 96.17 45  A 1 
ATOM 347  O O   . TYR A 1 45  ? -6.912  11.862  1.430   1.00 95.52 45  A 1 
ATOM 348  C CB  . TYR A 1 45  ? -5.185  10.994  4.211   1.00 96.31 45  A 1 
ATOM 349  C CG  . TYR A 1 45  ? -4.101  11.555  3.310   1.00 96.47 45  A 1 
ATOM 350  C CD1 . TYR A 1 45  ? -3.706  10.856  2.150   1.00 95.08 45  A 1 
ATOM 351  C CD2 . TYR A 1 45  ? -3.508  12.796  3.607   1.00 95.38 45  A 1 
ATOM 352  C CE1 . TYR A 1 45  ? -2.751  11.406  1.276   1.00 94.87 45  A 1 
ATOM 353  C CE2 . TYR A 1 45  ? -2.552  13.349  2.741   1.00 94.73 45  A 1 
ATOM 354  C CZ  . TYR A 1 45  ? -2.184  12.659  1.567   1.00 95.08 45  A 1 
ATOM 355  O OH  . TYR A 1 45  ? -1.294  13.210  0.701   1.00 93.77 45  A 1 
ATOM 356  N N   . PHE A 1 46  ? -6.908  9.667   1.946   1.00 96.27 46  A 1 
ATOM 357  C CA  . PHE A 1 46  ? -7.116  9.209   0.568   1.00 95.58 46  A 1 
ATOM 358  C C   . PHE A 1 46  ? -8.543  9.480   0.076   1.00 95.02 46  A 1 
ATOM 359  O O   . PHE A 1 46  ? -8.733  9.903   -1.066  1.00 93.81 46  A 1 
ATOM 360  C CB  . PHE A 1 46  ? -6.743  7.722   0.462   1.00 95.22 46  A 1 
ATOM 361  C CG  . PHE A 1 46  ? -5.252  7.464   0.611   1.00 95.45 46  A 1 
ATOM 362  C CD1 . PHE A 1 46  ? -4.361  7.868   -0.399  1.00 93.84 46  A 1 
ATOM 363  C CD2 . PHE A 1 46  ? -4.745  6.848   1.770   1.00 94.34 46  A 1 
ATOM 364  C CE1 . PHE A 1 46  ? -2.977  7.672   -0.250  1.00 93.85 46  A 1 
ATOM 365  C CE2 . PHE A 1 46  ? -3.361  6.653   1.922   1.00 93.84 46  A 1 
ATOM 366  C CZ  . PHE A 1 46  ? -2.476  7.067   0.913   1.00 94.54 46  A 1 
ATOM 367  N N   . LYS A 1 47  ? -9.547  9.312   0.943   1.00 95.51 47  A 1 
ATOM 368  C CA  . LYS A 1 47  ? -10.954 9.573   0.610   1.00 95.16 47  A 1 
ATOM 369  C C   . LYS A 1 47  ? -11.207 11.034  0.237   1.00 94.83 47  A 1 
ATOM 370  O O   . LYS A 1 47  ? -11.895 11.294  -0.747  1.00 93.35 47  A 1 
ATOM 371  C CB  . LYS A 1 47  ? -11.831 9.123   1.785   1.00 94.19 47  A 1 
ATOM 372  C CG  . LYS A 1 47  ? -13.328 9.214   1.464   1.00 81.74 47  A 1 
ATOM 373  C CD  . LYS A 1 47  ? -14.157 8.649   2.622   1.00 79.94 47  A 1 
ATOM 374  C CE  . LYS A 1 47  ? -15.645 8.698   2.269   1.00 69.61 47  A 1 
ATOM 375  N NZ  . LYS A 1 47  ? -16.478 8.092   3.335   1.00 62.43 47  A 1 
ATOM 376  N N   . GLU A 1 48  ? -10.653 11.988  0.982   1.00 95.41 48  A 1 
ATOM 377  C CA  . GLU A 1 48  ? -10.785 13.431  0.713   1.00 95.26 48  A 1 
ATOM 378  C C   . GLU A 1 48  ? -10.161 13.827  -0.635  1.00 94.26 48  A 1 
ATOM 379  O O   . GLU A 1 48  ? -10.669 14.713  -1.317  1.00 92.40 48  A 1 
ATOM 380  C CB  . GLU A 1 48  ? -10.151 14.233  1.867   1.00 95.27 48  A 1 
ATOM 381  C CG  . GLU A 1 48  ? -11.049 14.233  3.124   1.00 91.18 48  A 1 
ATOM 382  C CD  . GLU A 1 48  ? -10.428 14.917  4.359   1.00 87.77 48  A 1 
ATOM 383  O OE1 . GLU A 1 48  ? -11.178 15.120  5.352   1.00 82.21 48  A 1 
ATOM 384  O OE2 . GLU A 1 48  ? -9.213  15.197  4.363   1.00 82.78 48  A 1 
ATOM 385  N N   . ARG A 1 49  ? -9.117  13.105  -1.066  1.00 94.01 49  A 1 
ATOM 386  C CA  . ARG A 1 49  ? -8.441  13.289  -2.363  1.00 92.57 49  A 1 
ATOM 387  C C   . ARG A 1 49  ? -9.042  12.454  -3.497  1.00 92.03 49  A 1 
ATOM 388  O O   . ARG A 1 49  ? -8.521  12.465  -4.606  1.00 89.84 49  A 1 
ATOM 389  C CB  . ARG A 1 49  ? -6.941  13.002  -2.183  1.00 92.06 49  A 1 
ATOM 390  C CG  . ARG A 1 49  ? -6.290  14.096  -1.342  1.00 90.15 49  A 1 
ATOM 391  C CD  . ARG A 1 49  ? -4.871  13.703  -0.934  1.00 89.18 49  A 1 
ATOM 392  N NE  . ARG A 1 49  ? -4.217  14.791  -0.195  1.00 85.96 49  A 1 
ATOM 393  C CZ  . ARG A 1 49  ? -4.536  15.218  1.020   1.00 84.25 49  A 1 
ATOM 394  N NH1 . ARG A 1 49  ? -5.454  14.634  1.745   1.00 74.95 49  A 1 
ATOM 395  N NH2 . ARG A 1 49  ? -3.929  16.254  1.513   1.00 77.97 49  A 1 
ATOM 396  N N   . ARG A 1 50  ? -10.135 11.738  -3.244  1.00 92.37 50  A 1 
ATOM 397  C CA  . ARG A 1 50  ? -10.813 10.844  -4.204  1.00 91.83 50  A 1 
ATOM 398  C C   . ARG A 1 50  ? -9.904  9.737   -4.768  1.00 91.72 50  A 1 
ATOM 399  O O   . ARG A 1 50  ? -10.167 9.219   -5.849  1.00 89.02 50  A 1 
ATOM 400  C CB  . ARG A 1 50  ? -11.506 11.658  -5.314  1.00 90.91 50  A 1 
ATOM 401  C CG  . ARG A 1 50  ? -12.464 12.729  -4.779  1.00 86.68 50  A 1 
ATOM 402  C CD  . ARG A 1 50  ? -13.110 13.452  -5.961  1.00 79.67 50  A 1 
ATOM 403  N NE  . ARG A 1 50  ? -14.071 14.482  -5.513  1.00 71.78 50  A 1 
ATOM 404  C CZ  . ARG A 1 50  ? -14.855 15.203  -6.296  1.00 62.51 50  A 1 
ATOM 405  N NH1 . ARG A 1 50  ? -14.847 15.069  -7.594  1.00 57.11 50  A 1 
ATOM 406  N NH2 . ARG A 1 50  ? -15.672 16.084  -5.780  1.00 53.77 50  A 1 
ATOM 407  N N   . ILE A 1 51  ? -8.876  9.357   -4.027  1.00 93.03 51  A 1 
ATOM 408  C CA  . ILE A 1 51  ? -7.978  8.258   -4.377  1.00 92.84 51  A 1 
ATOM 409  C C   . ILE A 1 51  ? -8.620  6.953   -3.902  1.00 93.31 51  A 1 
ATOM 410  O O   . ILE A 1 51  ? -8.995  6.818   -2.732  1.00 92.63 51  A 1 
ATOM 411  C CB  . ILE A 1 51  ? -6.571  8.486   -3.787  1.00 92.34 51  A 1 
ATOM 412  C CG1 . ILE A 1 51  ? -5.949  9.796   -4.331  1.00 91.19 51  A 1 
ATOM 413  C CG2 . ILE A 1 51  ? -5.668  7.285   -4.109  1.00 90.79 51  A 1 
ATOM 414  C CD1 . ILE A 1 51  ? -4.712  10.266  -3.560  1.00 86.98 51  A 1 
ATOM 415  N N   . LYS A 1 52  ? -8.767  5.985   -4.819  1.00 93.82 52  A 1 
ATOM 416  C CA  . LYS A 1 52  ? -9.297  4.658   -4.484  1.00 93.42 52  A 1 
ATOM 417  C C   . LYS A 1 52  ? -8.289  3.903   -3.621  1.00 94.31 52  A 1 
ATOM 418  O O   . LYS A 1 52  ? -7.091  3.919   -3.892  1.00 93.49 52  A 1 
ATOM 419  C CB  . LYS A 1 52  ? -9.647  3.867   -5.750  1.00 91.29 52  A 1 
ATOM 420  C CG  . LYS A 1 52  ? -10.834 4.466   -6.526  1.00 80.51 52  A 1 
ATOM 421  C CD  . LYS A 1 52  ? -11.138 3.626   -7.774  1.00 74.85 52  A 1 
ATOM 422  C CE  . LYS A 1 52  ? -12.286 4.239   -8.585  1.00 65.46 52  A 1 
ATOM 423  N NZ  . LYS A 1 52  ? -12.502 3.523   -9.871  1.00 56.34 52  A 1 
ATOM 424  N N   . PHE A 1 53  ? -8.786  3.209   -2.610  1.00 94.95 53  A 1 
ATOM 425  C CA  . PHE A 1 53  ? -7.964  2.351   -1.765  1.00 95.61 53  A 1 
ATOM 426  C C   . PHE A 1 53  ? -8.727  1.095   -1.351  1.00 95.68 53  A 1 
ATOM 427  O O   . PHE A 1 53  ? -9.954  1.095   -1.249  1.00 94.91 53  A 1 
ATOM 428  C CB  . PHE A 1 53  ? -7.451  3.125   -0.543  1.00 95.63 53  A 1 
ATOM 429  C CG  . PHE A 1 53  ? -8.519  3.601   0.418   1.00 96.24 53  A 1 
ATOM 430  C CD1 . PHE A 1 53  ? -9.091  4.878   0.262   1.00 94.95 53  A 1 
ATOM 431  C CD2 . PHE A 1 53  ? -8.948  2.779   1.477   1.00 95.12 53  A 1 
ATOM 432  C CE1 . PHE A 1 53  ? -10.080 5.322   1.153   1.00 94.52 53  A 1 
ATOM 433  C CE2 . PHE A 1 53  ? -9.941  3.223   2.368   1.00 94.58 53  A 1 
ATOM 434  C CZ  . PHE A 1 53  ? -10.507 4.496   2.206   1.00 94.89 53  A 1 
ATOM 435  N N   . GLN A 1 54  ? -7.978  0.028   -1.074  1.00 95.92 54  A 1 
ATOM 436  C CA  . GLN A 1 54  ? -8.476  -1.185  -0.445  1.00 95.93 54  A 1 
ATOM 437  C C   . GLN A 1 54  ? -8.125  -1.166  1.043   1.00 96.36 54  A 1 
ATOM 438  O O   . GLN A 1 54  ? -6.959  -1.041  1.410   1.00 95.59 54  A 1 
ATOM 439  C CB  . GLN A 1 54  ? -7.884  -2.401  -1.166  1.00 94.54 54  A 1 
ATOM 440  C CG  . GLN A 1 54  ? -8.483  -3.716  -0.651  1.00 85.30 54  A 1 
ATOM 441  C CD  . GLN A 1 54  ? -7.866  -4.938  -1.329  1.00 83.44 54  A 1 
ATOM 442  O OE1 . GLN A 1 54  ? -6.831  -4.878  -1.972  1.00 76.54 54  A 1 
ATOM 443  N NE2 . GLN A 1 54  ? -8.467  -6.100  -1.191  1.00 72.14 54  A 1 
ATOM 444  N N   . ARG A 1 55  ? -9.128  -1.305  1.899   1.00 95.84 55  A 1 
ATOM 445  C CA  . ARG A 1 55  ? -8.934  -1.465  3.344   1.00 95.88 55  A 1 
ATOM 446  C C   . ARG A 1 55  ? -8.845  -2.944  3.688   1.00 96.19 55  A 1 
ATOM 447  O O   . ARG A 1 55  ? -9.777  -3.685  3.398   1.00 94.85 55  A 1 
ATOM 448  C CB  . ARG A 1 55  ? -10.085 -0.771  4.088   1.00 94.30 55  A 1 
ATOM 449  C CG  . ARG A 1 55  ? -9.990  -0.886  5.611   1.00 88.39 55  A 1 
ATOM 450  C CD  . ARG A 1 55  ? -8.732  -0.212  6.164   1.00 82.80 55  A 1 
ATOM 451  N NE  . ARG A 1 55  ? -8.779  -0.172  7.627   1.00 76.10 55  A 1 
ATOM 452  C CZ  . ARG A 1 55  ? -8.394  -1.131  8.454   1.00 70.45 55  A 1 
ATOM 453  N NH1 . ARG A 1 55  ? -7.805  -2.204  8.049   1.00 60.97 55  A 1 
ATOM 454  N NH2 . ARG A 1 55  ? -8.637  -0.997  9.719   1.00 61.05 55  A 1 
ATOM 455  N N   . ILE A 1 56  ? -7.769  -3.354  4.345   1.00 96.38 56  A 1 
ATOM 456  C CA  . ILE A 1 56  ? -7.526  -4.734  4.779   1.00 96.29 56  A 1 
ATOM 457  C C   . ILE A 1 56  ? -7.401  -4.743  6.306   1.00 96.48 56  A 1 
ATOM 458  O O   . ILE A 1 56  ? -6.627  -3.974  6.885   1.00 95.72 56  A 1 
ATOM 459  C CB  . ILE A 1 56  ? -6.289  -5.318  4.055   1.00 95.72 56  A 1 
ATOM 460  C CG1 . ILE A 1 56  ? -6.487  -5.285  2.516   1.00 93.68 56  A 1 
ATOM 461  C CG2 . ILE A 1 56  ? -6.024  -6.753  4.533   1.00 93.25 56  A 1 
ATOM 462  C CD1 . ILE A 1 56  ? -5.207  -5.531  1.709   1.00 86.87 56  A 1 
ATOM 463  N N   . ASP A 1 57  ? -8.191  -5.580  6.970   1.00 96.02 57  A 1 
ATOM 464  C CA  . ASP A 1 57  ? -8.075  -5.769  8.414   1.00 95.88 57  A 1 
ATOM 465  C C   . ASP A 1 57  ? -6.892  -6.684  8.730   1.00 95.95 57  A 1 
ATOM 466  O O   . ASP A 1 57  ? -6.873  -7.856  8.358   1.00 94.55 57  A 1 
ATOM 467  C CB  . ASP A 1 57  ? -9.373  -6.306  9.027   1.00 94.39 57  A 1 
ATOM 468  C CG  . ASP A 1 57  ? -9.240  -6.429  10.553  1.00 89.24 57  A 1 
ATOM 469  O OD1 . ASP A 1 57  ? -8.587  -5.543  11.162  1.00 82.13 57  A 1 
ATOM 470  O OD2 . ASP A 1 57  ? -9.757  -7.409  11.118  1.00 81.33 57  A 1 
ATOM 471  N N   . LEU A 1 58  ? -5.904  -6.139  9.421   1.00 94.04 58  A 1 
ATOM 472  C CA  . LEU A 1 58  ? -4.659  -6.839  9.713   1.00 93.92 58  A 1 
ATOM 473  C C   . LEU A 1 58  ? -4.849  -7.991  10.712  1.00 93.51 58  A 1 
ATOM 474  O O   . LEU A 1 58  ? -4.093  -8.954  10.670  1.00 89.91 58  A 1 
ATOM 475  C CB  . LEU A 1 58  ? -3.650  -5.799  10.222  1.00 92.22 58  A 1 
ATOM 476  C CG  . LEU A 1 58  ? -2.214  -6.328  10.346  1.00 90.12 58  A 1 
ATOM 477  C CD1 . LEU A 1 58  ? -1.608  -6.692  8.994   1.00 86.34 58  A 1 
ATOM 478  C CD2 . LEU A 1 58  ? -1.350  -5.249  10.990  1.00 86.40 58  A 1 
ATOM 479  N N   . ILE A 1 59  ? -5.842  -7.900  11.602  1.00 93.66 59  A 1 
ATOM 480  C CA  . ILE A 1 59  ? -6.105  -8.941  12.603  1.00 92.63 59  A 1 
ATOM 481  C C   . ILE A 1 59  ? -6.989  -10.052 12.021  1.00 92.39 59  A 1 
ATOM 482  O O   . ILE A 1 59  ? -6.709  -11.225 12.245  1.00 87.91 59  A 1 
ATOM 483  C CB  . ILE A 1 59  ? -6.729  -8.330  13.880  1.00 90.41 59  A 1 
ATOM 484  C CG1 . ILE A 1 59  ? -5.868  -7.195  14.492  1.00 86.14 59  A 1 
ATOM 485  C CG2 . ILE A 1 59  ? -7.003  -9.414  14.937  1.00 84.23 59  A 1 
ATOM 486  C CD1 . ILE A 1 59  ? -4.439  -7.600  14.891  1.00 76.48 59  A 1 
ATOM 487  N N   . GLY A 1 60  ? -8.036  -9.690  11.270  1.00 92.83 60  A 1 
ATOM 488  C CA  . GLY A 1 60  ? -8.995  -10.657 10.731  1.00 91.72 60  A 1 
ATOM 489  C C   . GLY A 1 60  ? -8.558  -11.322 9.427   1.00 92.13 60  A 1 
ATOM 490  O O   . GLY A 1 60  ? -8.791  -12.513 9.241   1.00 88.84 60  A 1 
ATOM 491  N N   . VAL A 1 61  ? -7.928  -10.571 8.519   1.00 93.19 61  A 1 
ATOM 492  C CA  . VAL A 1 61  ? -7.481  -11.056 7.199   1.00 92.86 61  A 1 
ATOM 493  C C   . VAL A 1 61  ? -5.980  -11.334 7.199   1.00 92.47 61  A 1 
ATOM 494  O O   . VAL A 1 61  ? -5.521  -12.294 6.584   1.00 87.73 61  A 1 
ATOM 495  C CB  . VAL A 1 61  ? -7.861  -10.056 6.087   1.00 91.78 61  A 1 
ATOM 496  C CG1 . VAL A 1 61  ? -7.460  -10.547 4.694   1.00 86.72 61  A 1 
ATOM 497  C CG2 . VAL A 1 61  ? -9.377  -9.789  6.069   1.00 86.91 61  A 1 
ATOM 498  N N   . GLY A 1 62  ? -5.215  -10.512 7.903   1.00 92.03 62  A 1 
ATOM 499  C CA  . GLY A 1 62  ? -3.762  -10.601 7.922   1.00 91.49 62  A 1 
ATOM 500  C C   . GLY A 1 62  ? -3.105  -10.012 6.672   1.00 93.07 62  A 1 
ATOM 501  O O   . GLY A 1 62  ? -3.695  -9.255  5.898   1.00 90.96 62  A 1 
ATOM 502  N N   . MET A 1 63  ? -1.834  -10.351 6.514   1.00 93.27 63  A 1 
ATOM 503  C CA  . MET A 1 63  ? -0.996  -9.980  5.380   1.00 93.75 63  A 1 
ATOM 504  C C   . MET A 1 63  ? -0.376  -11.254 4.807   1.00 94.21 63  A 1 
ATOM 505  O O   . MET A 1 63  ? 0.088   -12.107 5.565   1.00 92.17 63  A 1 
ATOM 506  C CB  . MET A 1 63  ? 0.060   -8.975  5.868   1.00 91.37 63  A 1 
ATOM 507  C CG  . MET A 1 63  ? 0.898   -8.377  4.733   1.00 85.58 63  A 1 
ATOM 508  S SD  . MET A 1 63  ? 2.124   -7.143  5.271   1.00 88.06 63  A 1 
ATOM 509  C CE  . MET A 1 63  ? 1.044   -5.806  5.829   1.00 80.56 63  A 1 
ATOM 510  N N   . SER A 1 64  ? -0.351  -11.399 3.483   1.00 94.89 64  A 1 
ATOM 511  C CA  . SER A 1 64  ? 0.345   -12.527 2.864   1.00 94.83 64  A 1 
ATOM 512  C C   . SER A 1 64  ? 1.860   -12.414 3.063   1.00 95.31 64  A 1 
ATOM 513  O O   . SER A 1 64  ? 2.410   -11.316 3.198   1.00 94.76 64  A 1 
ATOM 514  C CB  . SER A 1 64  ? -0.007  -12.637 1.379   1.00 93.69 64  A 1 
ATOM 515  O OG  . SER A 1 64  ? 0.511   -11.541 0.665   1.00 87.71 64  A 1 
ATOM 516  N N   . ARG A 1 65  ? 2.576   -13.531 3.023   1.00 93.99 65  A 1 
ATOM 517  C CA  . ARG A 1 65  ? 4.050   -13.529 3.131   1.00 94.43 65  A 1 
ATOM 518  C C   . ARG A 1 65  ? 4.704   -12.652 2.053   1.00 95.09 65  A 1 
ATOM 519  O O   . ARG A 1 65  ? 5.687   -11.966 2.325   1.00 94.03 65  A 1 
ATOM 520  C CB  . ARG A 1 65  ? 4.565   -14.986 3.092   1.00 92.92 65  A 1 
ATOM 521  C CG  . ARG A 1 65  ? 6.061   -15.128 3.420   1.00 83.10 65  A 1 
ATOM 522  C CD  . ARG A 1 65  ? 6.449   -14.816 4.866   1.00 81.43 65  A 1 
ATOM 523  N NE  . ARG A 1 65  ? 6.255   -15.978 5.776   1.00 76.39 65  A 1 
ATOM 524  C CZ  . ARG A 1 65  ? 6.868   -16.131 6.954   1.00 71.21 65  A 1 
ATOM 525  N NH1 . ARG A 1 65  ? 7.564   -15.200 7.516   1.00 63.02 65  A 1 
ATOM 526  N NH2 . ARG A 1 65  ? 6.826   -17.255 7.600   1.00 63.04 65  A 1 
ATOM 527  N N   . GLY A 1 66  ? 4.141   -12.627 0.845   1.00 94.73 66  A 1 
ATOM 528  C CA  . GLY A 1 66  ? 4.618   -11.772 -0.248  1.00 94.23 66  A 1 
ATOM 529  C C   . GLY A 1 66  ? 4.418   -10.275 0.024   1.00 94.86 66  A 1 
ATOM 530  O O   . GLY A 1 66  ? 5.332   -9.478  -0.205  1.00 93.93 66  A 1 
ATOM 531  N N   . GLU A 1 67  ? 3.257   -9.888  0.557   1.00 94.49 67  A 1 
ATOM 532  C CA  . GLU A 1 67  ? 2.988   -8.502  0.960   1.00 94.69 67  A 1 
ATOM 533  C C   . GLU A 1 67  ? 3.883   -8.077  2.123   1.00 95.27 67  A 1 
ATOM 534  O O   . GLU A 1 67  ? 4.499   -7.014  2.045   1.00 94.91 67  A 1 
ATOM 535  C CB  . GLU A 1 67  ? 1.522   -8.346  1.357   1.00 94.09 67  A 1 
ATOM 536  C CG  . GLU A 1 67  ? 0.601   -8.396  0.128   1.00 91.15 67  A 1 
ATOM 537  C CD  . GLU A 1 67  ? -0.859  -8.630  0.516   1.00 90.59 67  A 1 
ATOM 538  O OE1 . GLU A 1 67  ? -1.719  -8.011  -0.142  1.00 83.98 67  A 1 
ATOM 539  O OE2 . GLU A 1 67  ? -1.083  -9.475  1.415   1.00 85.46 67  A 1 
ATOM 540  N N   . PHE A 1 68  ? 4.017   -8.927  3.145   1.00 95.29 68  A 1 
ATOM 541  C CA  . PHE A 1 68  ? 4.903   -8.685  4.280   1.00 95.82 68  A 1 
ATOM 542  C C   . PHE A 1 68  ? 6.348   -8.435  3.822   1.00 96.38 68  A 1 
ATOM 543  O O   . PHE A 1 68  ? 6.937   -7.410  4.162   1.00 96.08 68  A 1 
ATOM 544  C CB  . PHE A 1 68  ? 4.819   -9.878  5.239   1.00 95.36 68  A 1 
ATOM 545  C CG  . PHE A 1 68  ? 5.674   -9.711  6.477   1.00 95.65 68  A 1 
ATOM 546  C CD1 . PHE A 1 68  ? 7.024   -10.105 6.470   1.00 94.24 68  A 1 
ATOM 547  C CD2 . PHE A 1 68  ? 5.120   -9.148  7.638   1.00 94.59 68  A 1 
ATOM 548  C CE1 . PHE A 1 68  ? 7.817   -9.932  7.618   1.00 94.11 68  A 1 
ATOM 549  C CE2 . PHE A 1 68  ? 5.912   -8.980  8.788   1.00 94.05 68  A 1 
ATOM 550  C CZ  . PHE A 1 68  ? 7.261   -9.370  8.777   1.00 94.53 68  A 1 
ATOM 551  N N   . ASN A 1 69  ? 6.894   -9.313  2.979   1.00 95.61 69  A 1 
ATOM 552  C CA  . ASN A 1 69  ? 8.248   -9.155  2.447   1.00 95.43 69  A 1 
ATOM 553  C C   . ASN A 1 69  ? 8.398   -7.891  1.586   1.00 95.89 69  A 1 
ATOM 554  O O   . ASN A 1 69  ? 9.425   -7.216  1.652   1.00 95.26 69  A 1 
ATOM 555  C CB  . ASN A 1 69  ? 8.612   -10.415 1.642   1.00 94.75 69  A 1 
ATOM 556  C CG  . ASN A 1 69  ? 8.869   -11.624 2.527   1.00 92.22 69  A 1 
ATOM 557  O OD1 . ASN A 1 69  ? 9.118   -11.524 3.712   1.00 85.22 69  A 1 
ATOM 558  N ND2 . ASN A 1 69  ? 8.860   -12.812 1.967   1.00 84.15 69  A 1 
ATOM 559  N N   . SER A 1 70  ? 7.374   -7.541  0.799   1.00 95.42 70  A 1 
ATOM 560  C CA  . SER A 1 70  ? 7.362   -6.302  0.010   1.00 94.85 70  A 1 
ATOM 561  C C   . SER A 1 70  ? 7.384   -5.054  0.895   1.00 95.66 70  A 1 
ATOM 562  O O   . SER A 1 70  ? 8.110   -4.106  0.595   1.00 94.77 70  A 1 
ATOM 563  C CB  . SER A 1 70  ? 6.125   -6.285  -0.892  1.00 93.04 70  A 1 
ATOM 564  O OG  . SER A 1 70  ? 6.072   -5.110  -1.690  1.00 81.70 70  A 1 
ATOM 565  N N   . VAL A 1 71  ? 6.608   -5.040  1.978   1.00 96.01 71  A 1 
ATOM 566  C CA  . VAL A 1 71  ? 6.599   -3.931  2.945   1.00 96.50 71  A 1 
ATOM 567  C C   . VAL A 1 71  ? 7.928   -3.867  3.691   1.00 96.75 71  A 1 
ATOM 568  O O   . VAL A 1 71  ? 8.535   -2.798  3.745   1.00 96.03 71  A 1 
ATOM 569  C CB  . VAL A 1 71  ? 5.416   -4.051  3.917   1.00 96.21 71  A 1 
ATOM 570  C CG1 . VAL A 1 71  ? 5.461   -2.963  4.996   1.00 94.66 71  A 1 
ATOM 571  C CG2 . VAL A 1 71  ? 4.079   -3.892  3.179   1.00 94.49 71  A 1 
ATOM 572  N N   . LYS A 1 72  ? 8.430   -5.002  4.184   1.00 96.50 72  A 1 
ATOM 573  C CA  . LYS A 1 72  ? 9.733   -5.107  4.851   1.00 96.54 72  A 1 
ATOM 574  C C   . LYS A 1 72  ? 10.869  -4.559  3.981   1.00 96.43 72  A 1 
ATOM 575  O O   . LYS A 1 72  ? 11.696  -3.800  4.475   1.00 96.02 72  A 1 
ATOM 576  C CB  . LYS A 1 72  ? 9.994   -6.582  5.215   1.00 96.15 72  A 1 
ATOM 577  C CG  . LYS A 1 72  ? 11.301  -6.759  6.018   1.00 95.27 72  A 1 
ATOM 578  C CD  . LYS A 1 72  ? 11.666  -8.237  6.233   1.00 92.53 72  A 1 
ATOM 579  C CE  . LYS A 1 72  ? 12.121  -8.918  4.933   1.00 86.04 72  A 1 
ATOM 580  N NZ  . LYS A 1 72  ? 12.611  -10.298 5.171   1.00 81.48 72  A 1 
ATOM 581  N N   . ALA A 1 73  ? 10.880  -4.893  2.690   1.00 96.92 73  A 1 
ATOM 582  C CA  . ALA A 1 73  ? 11.875  -4.368  1.757   1.00 96.56 73  A 1 
ATOM 583  C C   . ALA A 1 73  ? 11.789  -2.841  1.581   1.00 96.44 73  A 1 
ATOM 584  O O   . ALA A 1 73  ? 12.803  -2.200  1.312   1.00 94.85 73  A 1 
ATOM 585  C CB  . ALA A 1 73  ? 11.706  -5.092  0.416   1.00 95.88 73  A 1 
ATOM 586  N N   . ALA A 1 74  ? 10.600  -2.252  1.732   1.00 97.01 74  A 1 
ATOM 587  C CA  . ALA A 1 74  ? 10.388  -0.818  1.562   1.00 96.67 74  A 1 
ATOM 588  C C   . ALA A 1 74  ? 10.694  0.006   2.824   1.00 96.45 74  A 1 
ATOM 589  O O   . ALA A 1 74  ? 11.241  1.102   2.712   1.00 94.56 74  A 1 
ATOM 590  C CB  . ALA A 1 74  ? 8.947   -0.596  1.091   1.00 96.09 74  A 1 
ATOM 591  N N   . VAL A 1 75  ? 10.322  -0.488  4.015   1.00 96.36 75  A 1 
ATOM 592  C CA  . VAL A 1 75  ? 10.418  0.289   5.272   1.00 95.55 75  A 1 
ATOM 593  C C   . VAL A 1 75  ? 11.381  -0.302  6.305   1.00 95.00 75  A 1 
ATOM 594  O O   . VAL A 1 75  ? 11.786  0.397   7.232   1.00 92.23 75  A 1 
ATOM 595  C CB  . VAL A 1 75  ? 9.034   0.548   5.905   1.00 94.53 75  A 1 
ATOM 596  C CG1 . VAL A 1 75  ? 8.090   1.240   4.912   1.00 89.22 75  A 1 
ATOM 597  C CG2 . VAL A 1 75  ? 8.336   -0.697  6.454   1.00 89.16 75  A 1 
ATOM 598  N N   . GLY A 1 76  ? 11.769  -1.569  6.159   1.00 95.36 76  A 1 
ATOM 599  C CA  . GLY A 1 76  ? 12.559  -2.314  7.141   1.00 94.66 76  A 1 
ATOM 600  C C   . GLY A 1 76  ? 11.724  -2.884  8.297   1.00 94.92 76  A 1 
ATOM 601  O O   . GLY A 1 76  ? 10.659  -2.372  8.650   1.00 93.57 76  A 1 
ATOM 602  N N   . LEU A 1 77  ? 12.234  -3.953  8.915   1.00 93.43 77  A 1 
ATOM 603  C CA  . LEU A 1 77  ? 11.535  -4.674  9.989   1.00 92.93 77  A 1 
ATOM 604  C C   . LEU A 1 77  ? 11.305  -3.805  11.238  1.00 93.12 77  A 1 
ATOM 605  O O   . LEU A 1 77  ? 10.226  -3.826  11.826  1.00 91.95 77  A 1 
ATOM 606  C CB  . LEU A 1 77  ? 12.360  -5.929  10.332  1.00 91.34 77  A 1 
ATOM 607  C CG  . LEU A 1 77  ? 11.634  -6.914  11.269  1.00 85.89 77  A 1 
ATOM 608  C CD1 . LEU A 1 77  ? 10.456  -7.585  10.563  1.00 81.50 77  A 1 
ATOM 609  C CD2 . LEU A 1 77  ? 12.614  -7.990  11.722  1.00 81.56 77  A 1 
ATOM 610  N N   . SER A 1 78  ? 12.290  -2.987  11.606  1.00 93.70 78  A 1 
ATOM 611  C CA  . SER A 1 78  ? 12.203  -2.098  12.774  1.00 92.58 78  A 1 
ATOM 612  C C   . SER A 1 78  ? 11.068  -1.075  12.646  1.00 93.00 78  A 1 
ATOM 613  O O   . SER A 1 78  ? 10.317  -0.861  13.594  1.00 91.71 78  A 1 
ATOM 614  C CB  . SER A 1 78  ? 13.544  -1.388  12.973  1.00 90.54 78  A 1 
ATOM 615  O OG  . SER A 1 78  ? 13.506  -0.560  14.121  1.00 76.25 78  A 1 
ATOM 616  N N   . ALA A 1 79  ? 10.885  -0.479  11.459  1.00 94.67 79  A 1 
ATOM 617  C CA  . ALA A 1 79  ? 9.808   0.486   11.224  1.00 94.51 79  A 1 
ATOM 618  C C   . ALA A 1 79  ? 8.416   -0.165  11.210  1.00 94.76 79  A 1 
ATOM 619  O O   . ALA A 1 79  ? 7.430   0.492   11.556  1.00 93.33 79  A 1 
ATOM 620  C CB  . ALA A 1 79  ? 10.091  1.218   9.911   1.00 94.02 79  A 1 
ATOM 621  N N   . MET A 1 80  ? 8.338   -1.452  10.834  1.00 94.15 80  A 1 
ATOM 622  C CA  . MET A 1 80  ? 7.100   -2.233  10.888  1.00 94.26 80  A 1 
ATOM 623  C C   . MET A 1 80  ? 6.697   -2.615  12.311  1.00 94.67 80  A 1 
ATOM 624  O O   . MET A 1 80  ? 5.527   -2.895  12.547  1.00 93.30 80  A 1 
ATOM 625  C CB  . MET A 1 80  ? 7.242   -3.521  10.068  1.00 93.06 80  A 1 
ATOM 626  C CG  . MET A 1 80  ? 7.352   -3.265  8.568   1.00 88.75 80  A 1 
ATOM 627  S SD  . MET A 1 80  ? 7.491   -4.776  7.575   1.00 89.81 80  A 1 
ATOM 628  C CE  . MET A 1 80  ? 5.841   -5.496  7.797   1.00 82.69 80  A 1 
ATOM 629  N N   . THR A 1 81  ? 7.635   -2.657  13.250  1.00 94.00 81  A 1 
ATOM 630  C CA  . THR A 1 81  ? 7.383   -3.088  14.628  1.00 93.87 81  A 1 
ATOM 631  C C   . THR A 1 81  ? 6.787   -1.948  15.453  1.00 93.78 81  A 1 
ATOM 632  O O   . THR A 1 81  ? 7.301   -0.829  15.467  1.00 92.50 81  A 1 
ATOM 633  C CB  . THR A 1 81  ? 8.667   -3.626  15.271  1.00 92.92 81  A 1 
ATOM 634  O OG1 . THR A 1 81  ? 9.159   -4.704  14.503  1.00 85.97 81  A 1 
ATOM 635  C CG2 . THR A 1 81  ? 8.434   -4.150  16.686  1.00 84.79 81  A 1 
ATOM 636  N N   . ASP A 1 82  ? 5.707   -2.237  16.174  1.00 94.00 82  A 1 
ATOM 637  C CA  . ASP A 1 82  ? 5.101   -1.337  17.151  1.00 93.74 82  A 1 
ATOM 638  C C   . ASP A 1 82  ? 5.582   -1.696  18.559  1.00 93.61 82  A 1 
ATOM 639  O O   . ASP A 1 82  ? 5.008   -2.548  19.237  1.00 91.45 82  A 1 
ATOM 640  C CB  . ASP A 1 82  ? 3.575   -1.383  17.018  1.00 92.44 82  A 1 
ATOM 641  C CG  . ASP A 1 82  ? 2.863   -0.298  17.825  1.00 91.57 82  A 1 
ATOM 642  O OD1 . ASP A 1 82  ? 3.533   0.404   18.619  1.00 88.06 82  A 1 
ATOM 643  O OD2 . ASP A 1 82  ? 1.633   -0.158  17.601  1.00 87.32 82  A 1 
ATOM 644  N N   . SER A 1 83  ? 6.639   -1.025  19.013  1.00 93.07 83  A 1 
ATOM 645  C CA  . SER A 1 83  ? 7.219   -1.231  20.347  1.00 91.96 83  A 1 
ATOM 646  C C   . SER A 1 83  ? 6.332   -0.754  21.501  1.00 92.51 83  A 1 
ATOM 647  O O   . SER A 1 83  ? 6.676   -0.975  22.658  1.00 89.48 83  A 1 
ATOM 648  C CB  . SER A 1 83  ? 8.580   -0.536  20.428  1.00 89.77 83  A 1 
ATOM 649  O OG  . SER A 1 83  ? 8.453   0.850   20.161  1.00 80.86 83  A 1 
ATOM 650  N N   . THR A 1 84  ? 5.213   -0.081  21.220  1.00 92.42 84  A 1 
ATOM 651  C CA  . THR A 1 84  ? 4.270   0.385   22.252  1.00 92.02 84  A 1 
ATOM 652  C C   . THR A 1 84  ? 3.240   -0.676  22.637  1.00 92.90 84  A 1 
ATOM 653  O O   . THR A 1 84  ? 2.548   -0.531  23.644  1.00 91.11 84  A 1 
ATOM 654  C CB  . THR A 1 84  ? 3.561   1.679   21.834  1.00 91.11 84  A 1 
ATOM 655  O OG1 . THR A 1 84  ? 2.617   1.477   20.804  1.00 87.25 84  A 1 
ATOM 656  C CG2 . THR A 1 84  ? 4.536   2.764   21.366  1.00 84.26 84  A 1 
ATOM 657  N N   . VAL A 1 85  ? 3.134   -1.747  21.847  1.00 90.98 85  A 1 
ATOM 658  C CA  . VAL A 1 85  ? 2.180   -2.831  22.099  1.00 91.23 85  A 1 
ATOM 659  C C   . VAL A 1 85  ? 2.740   -3.776  23.169  1.00 91.86 85  A 1 
ATOM 660  O O   . VAL A 1 85  ? 3.852   -4.280  22.997  1.00 89.92 85  A 1 
ATOM 661  C CB  . VAL A 1 85  ? 1.844   -3.584  20.801  1.00 89.97 85  A 1 
ATOM 662  C CG1 . VAL A 1 85  ? 0.887   -4.756  21.045  1.00 83.79 85  A 1 
ATOM 663  C CG2 . VAL A 1 85  ? 1.149   -2.642  19.806  1.00 84.13 85  A 1 
ATOM 664  N N   . PRO A 1 86  ? 1.978   -4.081  24.244  1.00 92.37 86  A 1 
ATOM 665  C CA  . PRO A 1 86  ? 2.406   -5.044  25.253  1.00 92.29 86  A 1 
ATOM 666  C C   . PRO A 1 86  ? 2.750   -6.404  24.641  1.00 91.97 86  A 1 
ATOM 667  O O   . PRO A 1 86  ? 1.967   -6.961  23.864  1.00 87.87 86  A 1 
ATOM 668  C CB  . PRO A 1 86  ? 1.241   -5.157  26.243  1.00 91.15 86  A 1 
ATOM 669  C CG  . PRO A 1 86  ? 0.523   -3.817  26.095  1.00 88.67 86  A 1 
ATOM 670  C CD  . PRO A 1 86  ? 0.704   -3.488  24.620  1.00 91.64 86  A 1 
ATOM 671  N N   . GLY A 1 87  ? 3.908   -6.938  24.999  1.00 91.46 87  A 1 
ATOM 672  C CA  . GLY A 1 87  ? 4.431   -8.207  24.489  1.00 90.96 87  A 1 
ATOM 673  C C   . GLY A 1 87  ? 5.294   -8.085  23.229  1.00 92.03 87  A 1 
ATOM 674  O O   . GLY A 1 87  ? 5.957   -9.060  22.867  1.00 89.45 87  A 1 
ATOM 675  N N   . ALA A 1 88  ? 5.338   -6.919  22.568  1.00 89.01 88  A 1 
ATOM 676  C CA  . ALA A 1 88  ? 6.222   -6.698  21.421  1.00 88.79 88  A 1 
ATOM 677  C C   . ALA A 1 88  ? 7.709   -6.670  21.817  1.00 89.48 88  A 1 
ATOM 678  O O   . ALA A 1 88  ? 8.581   -6.878  20.973  1.00 87.35 88  A 1 
ATOM 679  C CB  . ALA A 1 88  ? 5.808   -5.407  20.708  1.00 87.45 88  A 1 
ATOM 680  N N   . GLU A 1 89  ? 8.006   -6.483  23.110  1.00 89.77 89  A 1 
ATOM 681  C CA  . GLU A 1 89  ? 9.361   -6.496  23.671  1.00 89.58 89  A 1 
ATOM 682  C C   . GLU A 1 89  ? 10.077  -7.822  23.403  1.00 89.77 89  A 1 
ATOM 683  O O   . GLU A 1 89  ? 11.305  -7.845  23.284  1.00 88.43 89  A 1 
ATOM 684  C CB  . GLU A 1 89  ? 9.328   -6.250  25.193  1.00 88.65 89  A 1 
ATOM 685  C CG  . GLU A 1 89  ? 8.586   -4.979  25.646  1.00 81.57 89  A 1 
ATOM 686  C CD  . GLU A 1 89  ? 7.063   -5.152  25.788  1.00 77.69 89  A 1 
ATOM 687  O OE1 . GLU A 1 89  ? 6.390   -4.177  26.178  1.00 68.46 89  A 1 
ATOM 688  O OE2 . GLU A 1 89  ? 6.551   -6.259  25.491  1.00 71.60 89  A 1 
ATOM 689  N N   . ILE A 1 90  ? 9.323   -8.919  23.220  1.00 91.55 90  A 1 
ATOM 690  C CA  . ILE A 1 90  ? 9.892   -10.231 22.869  1.00 91.23 90  A 1 
ATOM 691  C C   . ILE A 1 90  ? 10.759  -10.169 21.603  1.00 90.97 90  A 1 
ATOM 692  O O   . ILE A 1 90  ? 11.762  -10.878 21.510  1.00 89.16 90  A 1 
ATOM 693  C CB  . ILE A 1 90  ? 8.765   -11.280 22.735  1.00 90.01 90  A 1 
ATOM 694  C CG1 . ILE A 1 90  ? 9.294   -12.734 22.691  1.00 81.14 90  A 1 
ATOM 695  C CG2 . ILE A 1 90  ? 7.890   -11.049 21.480  1.00 80.50 90  A 1 
ATOM 696  C CD1 . ILE A 1 90  ? 10.068  -13.150 23.943  1.00 73.17 90  A 1 
ATOM 697  N N   . LEU A 1 91  ? 10.427  -9.285  20.655  1.00 89.67 91  A 1 
ATOM 698  C CA  . LEU A 1 91  ? 11.178  -9.109  19.413  1.00 88.58 91  A 1 
ATOM 699  C C   . LEU A 1 91  ? 12.598  -8.576  19.657  1.00 88.60 91  A 1 
ATOM 700  O O   . LEU A 1 91  ? 13.495  -8.849  18.864  1.00 87.94 91  A 1 
ATOM 701  C CB  . LEU A 1 91  ? 10.400  -8.163  18.482  1.00 88.94 91  A 1 
ATOM 702  C CG  . LEU A 1 91  ? 9.025   -8.694  18.032  1.00 88.50 91  A 1 
ATOM 703  C CD1 . LEU A 1 91  ? 8.265   -7.598  17.292  1.00 83.89 91  A 1 
ATOM 704  C CD2 . LEU A 1 91  ? 9.163   -9.893  17.094  1.00 84.58 91  A 1 
ATOM 705  N N   . THR A 1 92  ? 12.823  -7.855  20.766  1.00 89.79 92  A 1 
ATOM 706  C CA  . THR A 1 92  ? 14.149  -7.323  21.118  1.00 87.88 92  A 1 
ATOM 707  C C   . THR A 1 92  ? 15.083  -8.391  21.688  1.00 88.31 92  A 1 
ATOM 708  O O   . THR A 1 92  ? 16.296  -8.244  21.590  1.00 86.08 92  A 1 
ATOM 709  C CB  . THR A 1 92  ? 14.061  -6.139  22.089  1.00 86.11 92  A 1 
ATOM 710  O OG1 . THR A 1 92  ? 13.609  -6.521  23.363  1.00 76.14 92  A 1 
ATOM 711  C CG2 . THR A 1 92  ? 13.140  -5.027  21.585  1.00 73.67 92  A 1 
ATOM 712  N N   . TYR A 1 93  ? 14.530  -9.481  22.230  1.00 89.00 93  A 1 
ATOM 713  C CA  . TYR A 1 93  ? 15.306  -10.586 22.801  1.00 88.90 93  A 1 
ATOM 714  C C   . TYR A 1 93  ? 15.709  -11.637 21.759  1.00 89.46 93  A 1 
ATOM 715  O O   . TYR A 1 93  ? 16.568  -12.475 22.035  1.00 86.08 93  A 1 
ATOM 716  C CB  . TYR A 1 93  ? 14.509  -11.235 23.939  1.00 87.60 93  A 1 
ATOM 717  C CG  . TYR A 1 93  ? 14.227  -10.295 25.097  1.00 83.22 93  A 1 
ATOM 718  C CD1 . TYR A 1 93  ? 15.256  -9.958  25.998  1.00 77.58 93  A 1 
ATOM 719  C CD2 . TYR A 1 93  ? 12.943  -9.750  25.273  1.00 75.94 93  A 1 
ATOM 720  C CE1 . TYR A 1 93  ? 15.002  -9.080  27.068  1.00 71.29 93  A 1 
ATOM 721  C CE2 . TYR A 1 93  ? 12.684  -8.866  26.340  1.00 70.94 93  A 1 
ATOM 722  C CZ  . TYR A 1 93  ? 13.714  -8.533  27.238  1.00 70.40 93  A 1 
ATOM 723  O OH  . TYR A 1 93  ? 13.464  -7.679  28.271  1.00 68.75 93  A 1 
ATOM 724  N N   . LEU A 1 94  ? 15.110  -11.606 20.556  1.00 84.99 94  A 1 
ATOM 725  C CA  . LEU A 1 94  ? 15.453  -12.533 19.483  1.00 84.78 94  A 1 
ATOM 726  C C   . LEU A 1 94  ? 16.792  -12.133 18.848  1.00 85.23 94  A 1 
ATOM 727  O O   . LEU A 1 94  ? 16.969  -10.993 18.402  1.00 84.26 94  A 1 
ATOM 728  C CB  . LEU A 1 94  ? 14.305  -12.596 18.462  1.00 85.41 94  A 1 
ATOM 729  C CG  . LEU A 1 94  ? 12.989  -13.156 19.040  1.00 84.36 94  A 1 
ATOM 730  C CD1 . LEU A 1 94  ? 11.870  -13.030 18.010  1.00 78.44 94  A 1 
ATOM 731  C CD2 . LEU A 1 94  ? 13.104  -14.627 19.442  1.00 80.57 94  A 1 
ATOM 732  N N   . ALA A 1 95  ? 17.744  -13.068 18.816  1.00 87.18 95  A 1 
ATOM 733  C CA  . ALA A 1 95  ? 19.094  -12.810 18.312  1.00 85.37 95  A 1 
ATOM 734  C C   . ALA A 1 95  ? 19.128  -12.650 16.784  1.00 85.18 95  A 1 
ATOM 735  O O   . ALA A 1 95  ? 19.837  -11.784 16.273  1.00 82.22 95  A 1 
ATOM 736  C CB  . ALA A 1 95  ? 20.014  -13.941 18.788  1.00 83.69 95  A 1 
ATOM 737  N N   . TYR A 1 96  ? 18.339  -13.452 16.064  1.00 89.74 96  A 1 
ATOM 738  C CA  . TYR A 1 96  ? 18.356  -13.510 14.606  1.00 90.48 96  A 1 
ATOM 739  C C   . TYR A 1 96  ? 17.177  -12.752 13.992  1.00 90.75 96  A 1 
ATOM 740  O O   . TYR A 1 96  ? 16.043  -12.844 14.463  1.00 89.04 96  A 1 
ATOM 741  C CB  . TYR A 1 96  ? 18.386  -14.972 14.149  1.00 89.02 96  A 1 
ATOM 742  C CG  . TYR A 1 96  ? 19.560  -15.758 14.707  1.00 86.06 96  A 1 
ATOM 743  C CD1 . TYR A 1 96  ? 20.851  -15.571 14.172  1.00 80.43 96  A 1 
ATOM 744  C CD2 . TYR A 1 96  ? 19.370  -16.655 15.774  1.00 79.83 96  A 1 
ATOM 745  C CE1 . TYR A 1 96  ? 21.947  -16.283 14.694  1.00 77.42 96  A 1 
ATOM 746  C CE2 . TYR A 1 96  ? 20.465  -17.369 16.303  1.00 77.72 96  A 1 
ATOM 747  C CZ  . TYR A 1 96  ? 21.752  -17.181 15.758  1.00 78.82 96  A 1 
ATOM 748  O OH  . TYR A 1 96  ? 22.814  -17.872 16.266  1.00 76.41 96  A 1 
ATOM 749  N N   . ASP A 1 97  ? 17.436  -12.035 12.891  1.00 90.28 97  A 1 
ATOM 750  C CA  . ASP A 1 97  ? 16.396  -11.293 12.173  1.00 89.55 97  A 1 
ATOM 751  C C   . ASP A 1 97  ? 15.317  -12.210 11.590  1.00 91.27 97  A 1 
ATOM 752  O O   . ASP A 1 97  ? 14.146  -11.835 11.595  1.00 90.36 97  A 1 
ATOM 753  C CB  . ASP A 1 97  ? 17.024  -10.425 11.078  1.00 85.80 97  A 1 
ATOM 754  C CG  . ASP A 1 97  ? 17.762  -9.197  11.623  1.00 78.31 97  A 1 
ATOM 755  O OD1 . ASP A 1 97  ? 17.475  -8.777  12.776  1.00 73.60 97  A 1 
ATOM 756  O OD2 . ASP A 1 97  ? 18.598  -8.663  10.866  1.00 73.10 97  A 1 
ATOM 757  N N   . ALA A 1 98  ? 15.675  -13.428 11.171  1.00 91.74 98  A 1 
ATOM 758  C CA  . ALA A 1 98  ? 14.712  -14.416 10.688  1.00 92.03 98  A 1 
ATOM 759  C C   . ALA A 1 98  ? 13.654  -14.762 11.753  1.00 92.63 98  A 1 
ATOM 760  O O   . ALA A 1 98  ? 12.458  -14.744 11.461  1.00 91.45 98  A 1 
ATOM 761  C CB  . ALA A 1 98  ? 15.485  -15.661 10.234  1.00 91.40 98  A 1 
ATOM 762  N N   . ASP A 1 99  ? 14.070  -14.957 13.004  1.00 92.66 99  A 1 
ATOM 763  C CA  . ASP A 1 99  ? 13.157  -15.258 14.112  1.00 92.57 99  A 1 
ATOM 764  C C   . ASP A 1 99  ? 12.261  -14.054 14.440  1.00 92.92 99  A 1 
ATOM 765  O O   . ASP A 1 99  ? 11.076  -14.207 14.754  1.00 92.22 99  A 1 
ATOM 766  C CB  . ASP A 1 99  ? 13.954  -15.637 15.371  1.00 91.99 99  A 1 
ATOM 767  C CG  . ASP A 1 99  ? 14.858  -16.860 15.215  1.00 88.17 99  A 1 
ATOM 768  O OD1 . ASP A 1 99  ? 14.504  -17.767 14.437  1.00 82.02 99  A 1 
ATOM 769  O OD2 . ASP A 1 99  ? 15.913  -16.865 15.891  1.00 82.19 99  A 1 
ATOM 770  N N   . ARG A 1 100 ? 12.800  -12.825 14.339  1.00 93.65 100 A 1 
ATOM 771  C CA  . ARG A 1 100 ? 12.021  -11.588 14.513  1.00 93.18 100 A 1 
ATOM 772  C C   . ARG A 1 100 ? 10.971  -11.439 13.419  1.00 93.56 100 A 1 
ATOM 773  O O   . ARG A 1 100 ? 9.843   -11.039 13.710  1.00 92.92 100 A 1 
ATOM 774  C CB  . ARG A 1 100 ? 12.930  -10.357 14.501  1.00 91.71 100 A 1 
ATOM 775  C CG  . ARG A 1 100 ? 13.913  -10.308 15.671  1.00 83.85 100 A 1 
ATOM 776  C CD  . ARG A 1 100 ? 14.757  -9.039  15.554  1.00 83.72 100 A 1 
ATOM 777  N NE  . ARG A 1 100 ? 15.844  -9.019  16.547  1.00 73.69 100 A 1 
ATOM 778  C CZ  . ARG A 1 100 ? 17.057  -8.538  16.367  1.00 68.83 100 A 1 
ATOM 779  N NH1 . ARG A 1 100 ? 17.407  -7.889  15.290  1.00 62.75 100 A 1 
ATOM 780  N NH2 . ARG A 1 100 ? 17.958  -8.721  17.282  1.00 56.98 100 A 1 
ATOM 781  N N   . GLU A 1 101 ? 11.336  -11.750 12.172  1.00 93.70 101 A 1 
ATOM 782  C CA  . GLU A 1 101 ? 10.424  -11.707 11.030  1.00 93.31 101 A 1 
ATOM 783  C C   . GLU A 1 101 ? 9.264   -12.684 11.199  1.00 93.54 101 A 1 
ATOM 784  O O   . GLU A 1 101 ? 8.111   -12.266 11.085  1.00 92.51 101 A 1 
ATOM 785  C CB  . GLU A 1 101 ? 11.173  -12.039 9.732   1.00 91.34 101 A 1 
ATOM 786  C CG  . GLU A 1 101 ? 12.063  -10.885 9.283   1.00 81.96 101 A 1 
ATOM 787  C CD  . GLU A 1 101 ? 12.822  -11.178 7.997   1.00 82.32 101 A 1 
ATOM 788  O OE1 . GLU A 1 101 ? 13.768  -10.421 7.684   1.00 74.63 101 A 1 
ATOM 789  O OE2 . GLU A 1 101 ? 12.349  -11.994 7.168   1.00 76.55 101 A 1 
ATOM 790  N N   . ASP A 1 102 ? 9.560   -13.943 11.511  1.00 94.43 102 A 1 
ATOM 791  C CA  . ASP A 1 102 ? 8.534   -14.958 11.720  1.00 94.01 102 A 1 
ATOM 792  C C   . ASP A 1 102 ? 7.654   -14.604 12.919  1.00 94.13 102 A 1 
ATOM 793  O O   . ASP A 1 102 ? 6.426   -14.607 12.810  1.00 92.72 102 A 1 
ATOM 794  C CB  . ASP A 1 102 ? 9.183   -16.342 11.863  1.00 92.85 102 A 1 
ATOM 795  C CG  . ASP A 1 102 ? 9.649   -16.912 10.514  1.00 87.24 102 A 1 
ATOM 796  O OD1 . ASP A 1 102 ? 9.050   -16.534 9.463   1.00 81.41 102 A 1 
ATOM 797  O OD2 . ASP A 1 102 ? 10.533  -17.790 10.517  1.00 81.53 102 A 1 
ATOM 798  N N   . LYS A 1 103 ? 8.248   -14.152 14.026  1.00 94.42 103 A 1 
ATOM 799  C CA  . LYS A 1 103 ? 7.482   -13.730 15.199  1.00 94.15 103 A 1 
ATOM 800  C C   . LYS A 1 103 ? 6.563   -12.546 14.901  1.00 94.11 103 A 1 
ATOM 801  O O   . LYS A 1 103 ? 5.429   -12.535 15.376  1.00 93.09 103 A 1 
ATOM 802  C CB  . LYS A 1 103 ? 8.440   -13.410 16.357  1.00 93.84 103 A 1 
ATOM 803  C CG  . LYS A 1 103 ? 7.730   -13.232 17.706  1.00 88.48 103 A 1 
ATOM 804  C CD  . LYS A 1 103 ? 7.063   -14.541 18.156  1.00 85.10 103 A 1 
ATOM 805  C CE  . LYS A 1 103 ? 6.450   -14.409 19.547  1.00 79.56 103 A 1 
ATOM 806  N NZ  . LYS A 1 103 ? 5.742   -15.659 19.907  1.00 71.31 103 A 1 
ATOM 807  N N   . LEU A 1 104 ? 7.020   -11.546 14.142  1.00 94.46 104 A 1 
ATOM 808  C CA  . LEU A 1 104 ? 6.210   -10.393 13.752  1.00 93.96 104 A 1 
ATOM 809  C C   . LEU A 1 104 ? 5.100   -10.792 12.771  1.00 93.86 104 A 1 
ATOM 810  O O   . LEU A 1 104 ? 3.974   -10.317 12.898  1.00 92.94 104 A 1 
ATOM 811  C CB  . LEU A 1 104 ? 7.132   -9.308  13.165  1.00 93.68 104 A 1 
ATOM 812  C CG  . LEU A 1 104 ? 6.411   -7.988  12.836  1.00 91.24 104 A 1 
ATOM 813  C CD1 . LEU A 1 104 ? 5.819   -7.323  14.079  1.00 86.15 104 A 1 
ATOM 814  C CD2 . LEU A 1 104 ? 7.386   -6.998  12.205  1.00 87.06 104 A 1 
ATOM 815  N N   . PHE A 1 105 ? 5.401   -11.682 11.819  1.00 94.88 105 A 1 
ATOM 816  C CA  . PHE A 1 105 ? 4.430   -12.190 10.854  1.00 94.54 105 A 1 
ATOM 817  C C   . PHE A 1 105 ? 3.305   -12.984 11.533  1.00 94.17 105 A 1 
ATOM 818  O O   . PHE A 1 105 ? 2.131   -12.764 11.235  1.00 93.08 105 A 1 
ATOM 819  C CB  . PHE A 1 105 ? 5.167   -13.037 9.807   1.00 94.29 105 A 1 
ATOM 820  C CG  . PHE A 1 105 ? 4.252   -13.581 8.733   1.00 94.48 105 A 1 
ATOM 821  C CD1 . PHE A 1 105 ? 3.795   -14.909 8.797   1.00 91.36 105 A 1 
ATOM 822  C CD2 . PHE A 1 105 ? 3.817   -12.742 7.695   1.00 92.14 105 A 1 
ATOM 823  C CE1 . PHE A 1 105 ? 2.905   -15.395 7.825   1.00 91.71 105 A 1 
ATOM 824  C CE2 . PHE A 1 105 ? 2.923   -13.226 6.724   1.00 91.74 105 A 1 
ATOM 825  C CZ  . PHE A 1 105 ? 2.467   -14.553 6.790   1.00 92.74 105 A 1 
ATOM 826  N N   . ASP A 1 106 ? 3.652   -13.839 12.497  1.00 94.40 106 A 1 
ATOM 827  C CA  . ASP A 1 106 ? 2.695   -14.654 13.254  1.00 93.58 106 A 1 
ATOM 828  C C   . ASP A 1 106 ? 1.880   -13.837 14.271  1.00 93.44 106 A 1 
ATOM 829  O O   . ASP A 1 106 ? 0.845   -14.294 14.758  1.00 91.55 106 A 1 
ATOM 830  C CB  . ASP A 1 106 ? 3.449   -15.790 13.967  1.00 92.39 106 A 1 
ATOM 831  C CG  . ASP A 1 106 ? 4.035   -16.846 13.023  1.00 87.29 106 A 1 
ATOM 832  O OD1 . ASP A 1 106 ? 3.627   -16.891 11.838  1.00 81.86 106 A 1 
ATOM 833  O OD2 . ASP A 1 106 ? 4.859   -17.643 13.525  1.00 82.25 106 A 1 
ATOM 834  N N   . ASN A 1 107 ? 2.309   -12.613 14.594  1.00 93.92 107 A 1 
ATOM 835  C CA  . ASN A 1 107 ? 1.645   -11.735 15.555  1.00 93.50 107 A 1 
ATOM 836  C C   . ASN A 1 107 ? 1.316   -10.366 14.930  1.00 93.80 107 A 1 
ATOM 837  O O   . ASN A 1 107 ? 1.952   -9.356  15.266  1.00 92.72 107 A 1 
ATOM 838  C CB  . ASN A 1 107 ? 2.485   -11.631 16.839  1.00 92.29 107 A 1 
ATOM 839  C CG  . ASN A 1 107 ? 2.652   -12.961 17.546  1.00 85.74 107 A 1 
ATOM 840  O OD1 . ASN A 1 107 ? 1.925   -13.324 18.453  1.00 77.68 107 A 1 
ATOM 841  N ND2 . ASN A 1 107 ? 3.649   -13.730 17.167  1.00 76.75 107 A 1 
ATOM 842  N N   . PRO A 1 108 ? 0.272   -10.272 14.079  1.00 94.39 108 A 1 
ATOM 843  C CA  . PRO A 1 108 ? -0.131  -9.013  13.439  1.00 93.88 108 A 1 
ATOM 844  C C   . PRO A 1 108 ? -0.442  -7.871  14.418  1.00 94.28 108 A 1 
ATOM 845  O O   . PRO A 1 108 ? -0.391  -6.692  14.052  1.00 92.69 108 A 1 
ATOM 846  C CB  . PRO A 1 108 ? -1.369  -9.372  12.613  1.00 92.03 108 A 1 
ATOM 847  C CG  . PRO A 1 108 ? -1.201  -10.853 12.313  1.00 88.92 108 A 1 
ATOM 848  C CD  . PRO A 1 108 ? -0.534  -11.378 13.574  1.00 92.60 108 A 1 
ATOM 849  N N   . ALA A 1 109 ? -0.739  -8.197  15.686  1.00 94.11 109 A 1 
ATOM 850  C CA  . ALA A 1 109 ? -0.928  -7.214  16.749  1.00 93.51 109 A 1 
ATOM 851  C C   . ALA A 1 109 ? 0.324   -6.353  16.993  1.00 94.04 109 A 1 
ATOM 852  O O   . ALA A 1 109 ? 0.173   -5.175  17.323  1.00 92.71 109 A 1 
ATOM 853  C CB  . ALA A 1 109 ? -1.351  -7.951  18.021  1.00 92.13 109 A 1 
ATOM 854  N N   . PHE A 1 110 ? 1.522   -6.894  16.774  1.00 93.94 110 A 1 
ATOM 855  C CA  . PHE A 1 110 ? 2.797   -6.185  16.951  1.00 94.40 110 A 1 
ATOM 856  C C   . PHE A 1 110 ? 3.200   -5.331  15.743  1.00 94.79 110 A 1 
ATOM 857  O O   . PHE A 1 110 ? 4.184   -4.595  15.809  1.00 93.81 110 A 1 
ATOM 858  C CB  . PHE A 1 110 ? 3.907   -7.197  17.277  1.00 94.14 110 A 1 
ATOM 859  C CG  . PHE A 1 110 ? 3.679   -8.101  18.479  1.00 94.47 110 A 1 
ATOM 860  C CD1 . PHE A 1 110 ? 2.810   -7.738  19.526  1.00 91.27 110 A 1 
ATOM 861  C CD2 . PHE A 1 110 ? 4.379   -9.322  18.558  1.00 91.48 110 A 1 
ATOM 862  C CE1 . PHE A 1 110 ? 2.626   -8.589  20.630  1.00 90.71 110 A 1 
ATOM 863  C CE2 . PHE A 1 110 ? 4.201   -10.168 19.665  1.00 90.67 110 A 1 
ATOM 864  C CZ  . PHE A 1 110 ? 3.321   -9.806  20.698  1.00 91.77 110 A 1 
ATOM 865  N N   . ILE A 1 111 ? 2.457   -5.406  14.634  1.00 95.05 111 A 1 
ATOM 866  C CA  . ILE A 1 111 ? 2.710   -4.570  13.460  1.00 95.23 111 A 1 
ATOM 867  C C   . ILE A 1 111 ? 2.177   -3.158  13.721  1.00 95.05 111 A 1 
ATOM 868  O O   . ILE A 1 111 ? 1.022   -2.962  14.129  1.00 93.96 111 A 1 
ATOM 869  C CB  . ILE A 1 111 ? 2.144   -5.214  12.175  1.00 95.02 111 A 1 
ATOM 870  C CG1 . ILE A 1 111 ? 2.835   -6.576  11.927  1.00 93.96 111 A 1 
ATOM 871  C CG2 . ILE A 1 111 ? 2.337   -4.280  10.969  1.00 93.58 111 A 1 
ATOM 872  C CD1 . ILE A 1 111 ? 2.311   -7.358  10.717  1.00 90.53 111 A 1 
ATOM 873  N N   . LYS A 1 112 ? 3.014   -2.155  13.445  1.00 95.44 112 A 1 
ATOM 874  C CA  . LYS A 1 112 ? 2.668   -0.736  13.478  1.00 95.71 112 A 1 
ATOM 875  C C   . LYS A 1 112 ? 1.652   -0.421  12.391  1.00 96.10 112 A 1 
ATOM 876  O O   . LYS A 1 112 ? 1.845   -0.754  11.222  1.00 94.93 112 A 1 
ATOM 877  C CB  . LYS A 1 112 ? 3.947   0.093   13.337  1.00 94.69 112 A 1 
ATOM 878  C CG  . LYS A 1 112 ? 3.698   1.589   13.564  1.00 92.32 112 A 1 
ATOM 879  C CD  . LYS A 1 112 ? 5.041   2.315   13.594  1.00 88.79 112 A 1 
ATOM 880  C CE  . LYS A 1 112 ? 4.853   3.791   13.937  1.00 82.01 112 A 1 
ATOM 881  N NZ  . LYS A 1 112 ? 6.173   4.439   14.135  1.00 75.00 112 A 1 
ATOM 882  N N   . THR A 1 113 ? 0.572   0.247   12.761  1.00 95.34 113 A 1 
ATOM 883  C CA  . THR A 1 113 ? -0.521  0.578   11.833  1.00 95.69 113 A 1 
ATOM 884  C C   . THR A 1 113 ? -0.762  2.081   11.744  1.00 96.05 113 A 1 
ATOM 885  O O   . THR A 1 113 ? -0.554  2.787   12.733  1.00 94.28 113 A 1 
ATOM 886  C CB  . THR A 1 113 ? -1.814  -0.158  12.202  1.00 94.05 113 A 1 
ATOM 887  O OG1 . THR A 1 113 ? -2.184  0.052   13.543  1.00 89.00 113 A 1 
ATOM 888  C CG2 . THR A 1 113 ? -1.703  -1.663  11.991  1.00 87.47 113 A 1 
ATOM 889  N N   . PRO A 1 114 ? -1.234  2.577   10.580  1.00 96.47 114 A 1 
ATOM 890  C CA  . PRO A 1 114 ? -1.470  1.828   9.343   1.00 96.77 114 A 1 
ATOM 891  C C   . PRO A 1 114 ? -0.179  1.469   8.590   1.00 96.99 114 A 1 
ATOM 892  O O   . PRO A 1 114 ? 0.756   2.267   8.549   1.00 95.79 114 A 1 
ATOM 893  C CB  . PRO A 1 114 ? -2.345  2.750   8.497   1.00 96.04 114 A 1 
ATOM 894  C CG  . PRO A 1 114 ? -1.905  4.154   8.932   1.00 95.15 114 A 1 
ATOM 895  C CD  . PRO A 1 114 ? -1.574  3.975   10.413  1.00 96.51 114 A 1 
ATOM 896  N N   . ILE A 1 115 ? -0.164  0.311   7.929   1.00 96.79 115 A 1 
ATOM 897  C CA  . ILE A 1 115 ? 0.744   0.072   6.803   1.00 97.01 115 A 1 
ATOM 898  C C   . ILE A 1 115 ? 0.015   0.514   5.536   1.00 97.21 115 A 1 
ATOM 899  O O   . ILE A 1 115 ? -1.049  -0.014  5.221   1.00 96.68 115 A 1 
ATOM 900  C CB  . ILE A 1 115 ? 1.190   -1.405  6.715   1.00 96.53 115 A 1 
ATOM 901  C CG1 . ILE A 1 115 ? 1.957   -1.888  7.966   1.00 94.70 115 A 1 
ATOM 902  C CG2 . ILE A 1 115 ? 2.027   -1.640  5.448   1.00 95.41 115 A 1 
ATOM 903  C CD1 . ILE A 1 115 ? 3.276   -1.178  8.255   1.00 90.65 115 A 1 
ATOM 904  N N   . VAL A 1 116 ? 0.567   1.483   4.813   1.00 97.08 116 A 1 
ATOM 905  C CA  . VAL A 1 116 ? 0.027   1.946   3.530   1.00 97.19 116 A 1 
ATOM 906  C C   . VAL A 1 116 ? 0.990   1.556   2.425   1.00 96.92 116 A 1 
ATOM 907  O O   . VAL A 1 116 ? 2.169   1.892   2.486   1.00 96.15 116 A 1 
ATOM 908  C CB  . VAL A 1 116 ? -0.260  3.454   3.520   1.00 97.02 116 A 1 
ATOM 909  C CG1 . VAL A 1 116 ? -0.956  3.859   2.210   1.00 95.00 116 A 1 
ATOM 910  C CG2 . VAL A 1 116 ? -1.175  3.846   4.685   1.00 94.59 116 A 1 
ATOM 911  N N   . ARG A 1 117 ? 0.485   0.845   1.415   1.00 96.61 117 A 1 
ATOM 912  C CA  . ARG A 1 117 ? 1.260   0.319   0.288   1.00 96.28 117 A 1 
ATOM 913  C C   . ARG A 1 117 ? 0.738   0.877   -1.032  1.00 96.23 117 A 1 
ATOM 914  O O   . ARG A 1 117 ? -0.466  0.956   -1.234  1.00 95.05 117 A 1 
ATOM 915  C CB  . ARG A 1 117 ? 1.218   -1.218  0.360   1.00 94.81 117 A 1 
ATOM 916  C CG  . ARG A 1 117 ? 2.039   -1.898  -0.742  1.00 88.57 117 A 1 
ATOM 917  C CD  . ARG A 1 117 ? 1.967   -3.414  -0.606  1.00 87.75 117 A 1 
ATOM 918  N NE  . ARG A 1 117 ? 2.564   -4.083  -1.781  1.00 82.11 117 A 1 
ATOM 919  C CZ  . ARG A 1 117 ? 2.033   -5.071  -2.483  1.00 81.24 117 A 1 
ATOM 920  N NH1 . ARG A 1 117 ? 0.889   -5.623  -2.177  1.00 70.35 117 A 1 
ATOM 921  N NH2 . ARG A 1 117 ? 2.649   -5.528  -3.527  1.00 70.05 117 A 1 
ATOM 922  N N   . ASN A 1 118 ? 1.663   1.223   -1.930  1.00 95.52 118 A 1 
ATOM 923  C CA  . ASN A 1 118 ? 1.409   1.601   -3.318  1.00 94.93 118 A 1 
ATOM 924  C C   . ASN A 1 118 ? 2.411   0.864   -4.224  1.00 94.17 118 A 1 
ATOM 925  O O   . ASN A 1 118 ? 3.552   1.303   -4.406  1.00 90.25 118 A 1 
ATOM 926  C CB  . ASN A 1 118 ? 1.503   3.127   -3.452  1.00 93.40 118 A 1 
ATOM 927  C CG  . ASN A 1 118 ? 1.199   3.597   -4.868  1.00 92.15 118 A 1 
ATOM 928  O OD1 . ASN A 1 118 ? 0.690   2.862   -5.699  1.00 86.88 118 A 1 
ATOM 929  N ND2 . ASN A 1 118 ? 1.493   4.839   -5.177  1.00 85.98 118 A 1 
ATOM 930  N N   . GLY A 1 119 ? 2.019   -0.293  -4.738  1.00 92.28 119 A 1 
ATOM 931  C CA  . GLY A 1 119 ? 2.904   -1.170  -5.504  1.00 90.62 119 A 1 
ATOM 932  C C   . GLY A 1 119 ? 4.137   -1.603  -4.696  1.00 91.05 119 A 1 
ATOM 933  O O   . GLY A 1 119 ? 4.016   -2.392  -3.759  1.00 87.65 119 A 1 
ATOM 934  N N   . LYS A 1 120 ? 5.320   -1.098  -5.062  1.00 90.96 120 A 1 
ATOM 935  C CA  . LYS A 1 120 ? 6.593   -1.379  -4.359  1.00 90.95 120 A 1 
ATOM 936  C C   . LYS A 1 120 ? 6.897   -0.405  -3.212  1.00 92.16 120 A 1 
ATOM 937  O O   . LYS A 1 120 ? 7.803   -0.667  -2.428  1.00 89.75 120 A 1 
ATOM 938  C CB  . LYS A 1 120 ? 7.764   -1.392  -5.359  1.00 88.52 120 A 1 
ATOM 939  C CG  . LYS A 1 120 ? 7.665   -2.528  -6.388  1.00 83.06 120 A 1 
ATOM 940  C CD  . LYS A 1 120 ? 8.910   -2.535  -7.293  1.00 76.60 120 A 1 
ATOM 941  C CE  . LYS A 1 120 ? 8.826   -3.666  -8.321  1.00 70.14 120 A 1 
ATOM 942  N NZ  . LYS A 1 120 ? 10.019  -3.703  -9.215  1.00 59.34 120 A 1 
ATOM 943  N N   . LYS A 1 121 ? 6.179   0.714   -3.130  1.00 94.34 121 A 1 
ATOM 944  C CA  . LYS A 1 121 ? 6.354   1.703   -2.060  1.00 95.03 121 A 1 
ATOM 945  C C   . LYS A 1 121 ? 5.466   1.332   -0.873  1.00 96.12 121 A 1 
ATOM 946  O O   . LYS A 1 121 ? 4.346   0.866   -1.065  1.00 95.45 121 A 1 
ATOM 947  C CB  . LYS A 1 121 ? 6.025   3.117   -2.569  1.00 93.66 121 A 1 
ATOM 948  C CG  . LYS A 1 121 ? 6.906   3.587   -3.741  1.00 90.97 121 A 1 
ATOM 949  C CD  . LYS A 1 121 ? 6.473   4.997   -4.179  1.00 86.99 121 A 1 
ATOM 950  C CE  . LYS A 1 121 ? 7.301   5.538   -5.350  1.00 80.47 121 A 1 
ATOM 951  N NZ  . LYS A 1 121 ? 6.845   6.904   -5.758  1.00 72.30 121 A 1 
ATOM 952  N N   . ALA A 1 122 ? 5.952   1.569   0.333   1.00 96.28 122 A 1 
ATOM 953  C CA  . ALA A 1 122 ? 5.162   1.398   1.546   1.00 96.88 122 A 1 
ATOM 954  C C   . ALA A 1 122 ? 5.582   2.388   2.639   1.00 97.25 122 A 1 
ATOM 955  O O   . ALA A 1 122 ? 6.693   2.917   2.624   1.00 96.40 122 A 1 
ATOM 956  C CB  . ALA A 1 122 ? 5.266   -0.054  2.031   1.00 96.30 122 A 1 
ATOM 957  N N   . THR A 1 123 ? 4.682   2.623   3.586   1.00 97.35 123 A 1 
ATOM 958  C CA  . THR A 1 123 ? 4.942   3.372   4.823   1.00 97.42 123 A 1 
ATOM 959  C C   . THR A 1 123 ? 4.358   2.624   6.017   1.00 97.50 123 A 1 
ATOM 960  O O   . THR A 1 123 ? 3.328   1.962   5.889   1.00 97.17 123 A 1 
ATOM 961  C CB  . THR A 1 123 ? 4.353   4.790   4.787   1.00 97.04 123 A 1 
ATOM 962  O OG1 . THR A 1 123 ? 2.958   4.752   4.575   1.00 95.42 123 A 1 
ATOM 963  C CG2 . THR A 1 123 ? 4.960   5.658   3.693   1.00 94.89 123 A 1 
ATOM 964  N N   . ALA A 1 124 ? 4.987   2.773   7.180   1.00 96.77 124 A 1 
ATOM 965  C CA  . ALA A 1 124 ? 4.479   2.294   8.459   1.00 96.70 124 A 1 
ATOM 966  C C   . ALA A 1 124 ? 4.117   3.490   9.353   1.00 96.50 124 A 1 
ATOM 967  O O   . ALA A 1 124 ? 4.947   4.362   9.616   1.00 93.39 124 A 1 
ATOM 968  C CB  . ALA A 1 124 ? 5.533   1.381   9.103   1.00 95.64 124 A 1 
ATOM 969  N N   . GLY A 1 125 ? 2.865   3.531   9.813   1.00 96.22 125 A 1 
ATOM 970  C CA  . GLY A 1 125 ? 2.293   4.659   10.542  1.00 95.96 125 A 1 
ATOM 971  C C   . GLY A 1 125 ? 1.669   5.720   9.628   1.00 96.53 125 A 1 
ATOM 972  O O   . GLY A 1 125 ? 1.610   5.580   8.406   1.00 95.17 125 A 1 
ATOM 973  N N   . TYR A 1 126 ? 1.175   6.796   10.234  1.00 95.60 126 A 1 
ATOM 974  C CA  . TYR A 1 126 ? 0.547   7.909   9.520   1.00 95.80 126 A 1 
ATOM 975  C C   . TYR A 1 126 ? 1.618   8.830   8.916   1.00 95.82 126 A 1 
ATOM 976  O O   . TYR A 1 126 ? 2.268   9.578   9.639   1.00 94.80 126 A 1 
ATOM 977  C CB  . TYR A 1 126 ? -0.398  8.651   10.473  1.00 95.31 126 A 1 
ATOM 978  C CG  . TYR A 1 126 ? -1.173  9.773   9.810   1.00 95.21 126 A 1 
ATOM 979  C CD1 . TYR A 1 126 ? -0.802  11.116  10.018  1.00 92.43 126 A 1 
ATOM 980  C CD2 . TYR A 1 126 ? -2.261  9.475   8.966   1.00 92.73 126 A 1 
ATOM 981  C CE1 . TYR A 1 126 ? -1.515  12.151  9.389   1.00 91.81 126 A 1 
ATOM 982  C CE2 . TYR A 1 126 ? -2.975  10.509  8.328   1.00 91.62 126 A 1 
ATOM 983  C CZ  . TYR A 1 126 ? -2.600  11.851  8.540   1.00 93.65 126 A 1 
ATOM 984  O OH  . TYR A 1 126 ? -3.282  12.854  7.919   1.00 92.02 126 A 1 
ATOM 985  N N   . CYS A 1 127 ? 1.796   8.777   7.589   1.00 96.57 127 A 1 
ATOM 986  C CA  . CYS A 1 127 ? 2.881   9.455   6.862   1.00 96.49 127 A 1 
ATOM 987  C C   . CYS A 1 127 ? 2.373   10.309  5.677   1.00 96.77 127 A 1 
ATOM 988  O O   . CYS A 1 127 ? 2.765   10.058  4.530   1.00 95.51 127 A 1 
ATOM 989  C CB  . CYS A 1 127 ? 3.909   8.403   6.412   1.00 95.37 127 A 1 
ATOM 990  S SG  . CYS A 1 127 ? 4.659   7.550   7.827   1.00 90.63 127 A 1 
ATOM 991  N N   . PRO A 1 128 ? 1.512   11.323  5.895   1.00 96.92 128 A 1 
ATOM 992  C CA  . PRO A 1 128 ? 0.906   12.099  4.805   1.00 96.72 128 A 1 
ATOM 993  C C   . PRO A 1 128 ? 1.937   12.829  3.932   1.00 96.58 128 A 1 
ATOM 994  O O   . PRO A 1 128 ? 1.728   12.952  2.727   1.00 95.34 128 A 1 
ATOM 995  C CB  . PRO A 1 128 ? -0.034  13.085  5.500   1.00 95.87 128 A 1 
ATOM 996  C CG  . PRO A 1 128 ? 0.589   13.262  6.883   1.00 93.95 128 A 1 
ATOM 997  C CD  . PRO A 1 128 ? 1.135   11.867  7.181   1.00 96.36 128 A 1 
ATOM 998  N N   . GLU A 1 129 ? 3.065   13.266  4.502   1.00 96.89 129 A 1 
ATOM 999  C CA  . GLU A 1 129 ? 4.128   13.941  3.738   1.00 96.47 129 A 1 
ATOM 1000 C C   . GLU A 1 129 ? 4.780   13.020  2.700   1.00 96.38 129 A 1 
ATOM 1001 O O   . GLU A 1 129 ? 5.119   13.466  1.606   1.00 94.91 129 A 1 
ATOM 1002 C CB  . GLU A 1 129 ? 5.194   14.511  4.690   1.00 95.64 129 A 1 
ATOM 1003 C CG  . GLU A 1 129 ? 4.648   15.534  5.707   1.00 87.75 129 A 1 
ATOM 1004 C CD  . GLU A 1 129 ? 3.783   16.616  5.035   1.00 76.87 129 A 1 
ATOM 1005 O OE1 . GLU A 1 129 ? 2.635   16.844  5.480   1.00 70.31 129 A 1 
ATOM 1006 O OE2 . GLU A 1 129 ? 4.174   17.163  3.989   1.00 69.04 129 A 1 
ATOM 1007 N N   . VAL A 1 130 ? 4.896   11.729  3.003   1.00 96.93 130 A 1 
ATOM 1008 C CA  . VAL A 1 130 ? 5.401   10.734  2.044   1.00 96.63 130 A 1 
ATOM 1009 C C   . VAL A 1 130 ? 4.348   10.457  0.975   1.00 96.34 130 A 1 
ATOM 1010 O O   . VAL A 1 130 ? 4.675   10.396  -0.208  1.00 95.13 130 A 1 
ATOM 1011 C CB  . VAL A 1 130 ? 5.822   9.430   2.748   1.00 96.03 130 A 1 
ATOM 1012 C CG1 . VAL A 1 130 ? 6.360   8.393   1.751   1.00 93.41 130 A 1 
ATOM 1013 C CG2 . VAL A 1 130 ? 6.918   9.695   3.789   1.00 93.19 130 A 1 
ATOM 1014 N N   . TRP A 1 131 ? 3.078   10.332  1.358   1.00 96.52 131 A 1 
ATOM 1015 C CA  . TRP A 1 131 ? 2.002   10.039  0.408   1.00 96.20 131 A 1 
ATOM 1016 C C   . TRP A 1 131 ? 1.777   11.162  -0.609  1.00 95.23 131 A 1 
ATOM 1017 O O   . TRP A 1 131 ? 1.420   10.863  -1.743  1.00 93.88 131 A 1 
ATOM 1018 C CB  . TRP A 1 131 ? 0.704   9.740   1.162   1.00 96.43 131 A 1 
ATOM 1019 C CG  . TRP A 1 131 ? 0.783   8.675   2.214   1.00 96.90 131 A 1 
ATOM 1020 C CD1 . TRP A 1 131 ? 1.665   7.652   2.267   1.00 95.99 131 A 1 
ATOM 1021 C CD2 . TRP A 1 131 ? -0.043  8.543   3.409   1.00 97.15 131 A 1 
ATOM 1022 N NE1 . TRP A 1 131 ? 1.455   6.914   3.413   1.00 96.46 131 A 1 
ATOM 1023 C CE2 . TRP A 1 131 ? 0.418   7.419   4.156   1.00 96.92 131 A 1 
ATOM 1024 C CE3 . TRP A 1 131 ? -1.131  9.272   3.939   1.00 96.84 131 A 1 
ATOM 1025 C CZ2 . TRP A 1 131 ? -0.164  7.048   5.378   1.00 96.62 131 A 1 
ATOM 1026 C CZ3 . TRP A 1 131 ? -1.723  8.900   5.158   1.00 96.13 131 A 1 
ATOM 1027 C CH2 . TRP A 1 131 ? -1.238  7.798   5.881   1.00 96.18 131 A 1 
ATOM 1028 N N   . LYS A 1 132 ? 2.042   12.421  -0.249  1.00 95.54 132 A 1 
ATOM 1029 C CA  . LYS A 1 132 ? 2.024   13.554  -1.195  1.00 94.45 132 A 1 
ATOM 1030 C C   . LYS A 1 132 ? 3.000   13.362  -2.363  1.00 93.51 132 A 1 
ATOM 1031 O O   . LYS A 1 132 ? 2.725   13.835  -3.448  1.00 90.64 132 A 1 
ATOM 1032 C CB  . LYS A 1 132 ? 2.393   14.855  -0.475  1.00 92.99 132 A 1 
ATOM 1033 C CG  . LYS A 1 132 ? 1.288   15.395  0.440   1.00 82.44 132 A 1 
ATOM 1034 C CD  . LYS A 1 132 ? 1.855   16.582  1.232   1.00 82.11 132 A 1 
ATOM 1035 C CE  . LYS A 1 132 ? 0.906   17.051  2.334   1.00 72.22 132 A 1 
ATOM 1036 N NZ  . LYS A 1 132 ? 1.601   18.012  3.229   1.00 64.15 132 A 1 
ATOM 1037 N N   . THR A 1 133 ? 4.117   12.666  -2.157  1.00 94.72 133 A 1 
ATOM 1038 C CA  . THR A 1 133 ? 5.123   12.395  -3.202  1.00 93.24 133 A 1 
ATOM 1039 C C   . THR A 1 133 ? 4.762   11.212  -4.110  1.00 91.84 133 A 1 
ATOM 1040 O O   . THR A 1 133 ? 5.560   10.819  -4.967  1.00 88.78 133 A 1 
ATOM 1041 C CB  . THR A 1 133 ? 6.523   12.171  -2.612  1.00 92.87 133 A 1 
ATOM 1042 O OG1 . THR A 1 133 ? 6.639   10.908  -1.982  1.00 89.48 133 A 1 
ATOM 1043 C CG2 . THR A 1 133 ? 6.923   13.234  -1.588  1.00 86.15 133 A 1 
ATOM 1044 N N   . TRP A 1 134 ? 3.615   10.566  -3.875  1.00 92.27 134 A 1 
ATOM 1045 C CA  . TRP A 1 134 ? 3.128   9.451   -4.683  1.00 89.50 134 A 1 
ATOM 1046 C C   . TRP A 1 134 ? 2.207   9.892   -5.824  1.00 84.49 134 A 1 
ATOM 1047 O O   . TRP A 1 134 ? 1.896   9.064   -6.676  1.00 75.81 134 A 1 
ATOM 1048 C CB  . TRP A 1 134 ? 2.437   8.414   -3.784  1.00 90.44 134 A 1 
ATOM 1049 C CG  . TRP A 1 134 ? 3.286   7.725   -2.754  1.00 91.35 134 A 1 
ATOM 1050 C CD1 . TRP A 1 134 ? 4.620   7.866   -2.563  1.00 89.55 134 A 1 
ATOM 1051 C CD2 . TRP A 1 134 ? 2.855   6.737   -1.764  1.00 92.69 134 A 1 
ATOM 1052 N NE1 . TRP A 1 134 ? 5.040   7.042   -1.536  1.00 90.98 134 A 1 
ATOM 1053 C CE2 . TRP A 1 134 ? 3.994   6.316   -1.017  1.00 92.79 134 A 1 
ATOM 1054 C CE3 . TRP A 1 134 ? 1.615   6.144   -1.441  1.00 92.13 134 A 1 
ATOM 1055 C CZ2 . TRP A 1 134 ? 3.912   5.344   -0.003  1.00 92.50 134 A 1 
ATOM 1056 C CZ3 . TRP A 1 134 ? 1.524   5.173   -0.426  1.00 91.56 134 A 1 
ATOM 1057 C CH2 . TRP A 1 134 ? 2.669   4.770   0.288   1.00 91.95 134 A 1 
ATOM 1058 N N   . GLU A 1 135 ? 1.791   11.160  -5.823  1.00 73.32 135 A 1 
ATOM 1059 C CA  . GLU A 1 135 ? 1.040   11.814  -6.901  1.00 66.79 135 A 1 
ATOM 1060 C C   . GLU A 1 135 ? 1.934   12.104  -8.119  1.00 61.38 135 A 1 
ATOM 1061 O O   . GLU A 1 135 ? 3.125   12.456  -7.926  1.00 53.76 135 A 1 
ATOM 1062 C CB  . GLU A 1 135 ? 0.351   13.096  -6.367  1.00 59.27 135 A 1 
ATOM 1063 C CG  . GLU A 1 135 ? -0.713  12.804  -5.283  1.00 50.89 135 A 1 
ATOM 1064 C CD  . GLU A 1 135 ? -1.425  14.043  -4.682  1.00 48.56 135 A 1 
ATOM 1065 O OE1 . GLU A 1 135 ? -2.326  13.831  -3.830  1.00 44.67 135 A 1 
ATOM 1066 O OE2 . GLU A 1 135 ? -1.072  15.195  -5.012  1.00 43.98 135 A 1 
ATOM 1067 O OXT . GLU A 1 135 ? 1.417   11.950  -9.251  1.00 46.69 135 A 1 
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