# 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_if03406
#
_entry.id if03406
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n THR 2   
1 n ILE 3   
1 n ILE 4   
1 n GLY 5   
1 n VAL 6   
1 n GLY 7   
1 n PHE 8   
1 n GLY 9   
1 n LEU 10  
1 n GLN 11  
1 n GLY 12  
1 n LYS 13  
1 n GLY 14  
1 n GLY 15  
1 n ASN 16  
1 n ASP 17  
1 n VAL 18  
1 n LYS 19  
1 n GLU 20  
1 n ASN 21  
1 n VAL 22  
1 n VAL 23  
1 n LYS 24  
1 n ASP 25  
1 n LYS 26  
1 n SER 27  
1 n LYS 28  
1 n ALA 29  
1 n PHE 30  
1 n ALA 31  
1 n ILE 32  
1 n ARG 33  
1 n VAL 34  
1 n VAL 35  
1 n ARG 36  
1 n LEU 37  
1 n TYR 38  
1 n ARG 39  
1 n HIS 40  
1 n LEU 41  
1 n CYS 42  
1 n GLU 43  
1 n ASP 44  
1 n LYS 45  
1 n LYS 46  
1 n GLU 47  
1 n TYR 48  
1 n VAL 49  
1 n LEU 50  
1 n SER 51  
1 n LYS 52  
1 n GLN 53  
1 n VAL 54  
1 n LEU 55  
1 n ARG 56  
1 n CYS 57  
1 n GLY 58  
1 n THR 59  
1 n SER 60  
1 n ILE 61  
1 n GLY 62  
1 n ALA 63  
1 n ASN 64  
1 n ILE 65  
1 n HIS 66  
1 n GLU 67  
1 n ALA 68  
1 n ILE 69  
1 n TYR 70  
1 n GLY 71  
1 n GLN 72  
1 n SER 73  
1 n ASP 74  
1 n LYS 75  
1 n ASP 76  
1 n PHE 77  
1 n ALA 78  
1 n SER 79  
1 n LYS 80  
1 n MET 81  
1 n SER 82  
1 n ILE 83  
1 n ALA 84  
1 n LEU 85  
1 n LYS 86  
1 n GLU 87  
1 n ALA 88  
1 n SER 89  
1 n GLU 90  
1 n THR 91  
1 n GLU 92  
1 n TYR 93  
1 n TRP 94  
1 n LEU 95  
1 n GLU 96  
1 n LEU 97  
1 n LEU 98  
1 n ALA 99  
1 n GLU 100 
1 n THR 101 
1 n ASP 102 
1 n TYR 103 
1 n ILE 104 
1 n THR 105 
1 n PRO 106 
1 n GLU 107 
1 n GLU 108 
1 n TYR 109 
1 n LYS 110 
1 n SER 111 
1 n ILE 112 
1 n ALA 113 
1 n THR 114 
1 n ASP 115 
1 n CYS 116 
1 n SER 117 
1 n GLU 118 
1 n ILE 119 
1 n ASN 120 
1 n ARG 121 
1 n LEU 122 
1 n LEU 123 
1 n ILE 124 
1 n SER 125 
1 n ILE 126 
1 n VAL 127 
1 n LYS 128 
1 n SER 129 
1 n ALA 130 
1 n LYS 131 
1 n GLU 132 
1 n ASN 133 
1 n LEU 134 
1 n LEU 135 
1 n LYS 136 
1 n ASN 137 
1 n LYS 138 
1 n GLU 139 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 18:50:22)"
_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 87.37
_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 LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLU . 139 A 139 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -16.058 -32.600 32.556  1.00 16.88 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -15.722 -31.194 32.256  1.00 35.38 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -15.939 -30.965 30.768  1.00 36.40 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -15.081 -31.292 29.960  1.00 33.13 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -14.272 -30.881 32.691  1.00 33.54 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -14.200 -30.386 34.146  1.00 30.18 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -12.925 -30.847 34.836  1.00 29.08 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -14.251 -28.854 34.187  1.00 32.63 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -17.146 -30.506 30.417  1.00 25.72 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -17.581 -30.261 29.035  1.00 35.98 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -17.057 -28.895 28.601  1.00 35.96 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -17.483 -27.874 29.136  1.00 34.32 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -19.117 -30.313 28.961  1.00 34.52 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -19.579 -31.484 29.596  1.00 30.01 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -19.643 -30.329 27.532  1.00 32.43 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? -16.115 -28.875 27.662  1.00 28.69 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? -15.658 -27.631 27.034  1.00 40.35 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? -16.720 -27.229 26.013  1.00 40.83 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? -16.897 -27.882 24.987  1.00 40.09 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? -14.242 -27.788 26.434  1.00 37.84 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? -13.230 -28.113 27.561  1.00 34.01 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? -13.833 -26.508 25.682  1.00 36.58 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? -11.795 -28.365 27.077  1.00 31.54 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? -17.463 -26.182 26.333  1.00 30.41 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? -18.426 -25.544 25.439  1.00 38.24 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? -17.626 -24.850 24.335  1.00 39.08 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? -16.962 -23.842 24.569  1.00 37.07 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? -19.335 -24.573 26.233  1.00 35.83 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? -20.140 -25.351 27.310  1.00 32.32 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? -20.288 -23.819 25.290  1.00 34.20 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? -20.948 -24.456 28.264  1.00 30.66 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? -17.668 -25.427 23.136  1.00 26.56 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? -17.159 -24.778 21.937  1.00 32.65 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? -18.026 -23.570 21.606  1.00 33.28 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? -19.188 -23.718 21.242  1.00 31.73 5   A 1 
ATOM 36   N N   . VAL A 1 6   ? -17.469 -22.379 21.731  1.00 28.07 6   A 1 
ATOM 37   C CA  . VAL A 1 6   ? -18.092 -21.146 21.249  1.00 32.39 6   A 1 
ATOM 38   C C   . VAL A 1 6   ? -17.994 -21.165 19.727  1.00 33.49 6   A 1 
ATOM 39   O O   . VAL A 1 6   ? -16.949 -20.880 19.148  1.00 31.01 6   A 1 
ATOM 40   C CB  . VAL A 1 6   ? -17.444 -19.894 21.877  1.00 29.05 6   A 1 
ATOM 41   C CG1 . VAL A 1 6   ? -18.184 -18.623 21.453  1.00 24.11 6   A 1 
ATOM 42   C CG2 . VAL A 1 6   ? -17.484 -19.958 23.412  1.00 26.03 6   A 1 
ATOM 43   N N   . GLY A 1 7   ? -19.094 -21.574 19.078  1.00 23.75 7   A 1 
ATOM 44   C CA  . GLY A 1 7   ? -19.250 -21.496 17.638  1.00 28.88 7   A 1 
ATOM 45   C C   . GLY A 1 7   ? -19.287 -20.033 17.205  1.00 29.91 7   A 1 
ATOM 46   O O   . GLY A 1 7   ? -20.299 -19.360 17.368  1.00 28.58 7   A 1 
ATOM 47   N N   . PHE A 1 8   ? -18.178 -19.540 16.655  1.00 29.40 8   A 1 
ATOM 48   C CA  . PHE A 1 8   ? -18.165 -18.287 15.912  1.00 31.44 8   A 1 
ATOM 49   C C   . PHE A 1 8   ? -18.947 -18.497 14.613  1.00 32.11 8   A 1 
ATOM 50   O O   . PHE A 1 8   ? -18.565 -19.311 13.773  1.00 30.35 8   A 1 
ATOM 51   C CB  . PHE A 1 8   ? -16.718 -17.821 15.675  1.00 29.47 8   A 1 
ATOM 52   C CG  . PHE A 1 8   ? -16.392 -16.494 16.328  1.00 26.62 8   A 1 
ATOM 53   C CD1 . PHE A 1 8   ? -16.453 -15.306 15.579  1.00 23.57 8   A 1 
ATOM 54   C CD2 . PHE A 1 8   ? -16.035 -16.446 17.688  1.00 24.49 8   A 1 
ATOM 55   C CE1 . PHE A 1 8   ? -16.145 -14.076 16.184  1.00 24.77 8   A 1 
ATOM 56   C CE2 . PHE A 1 8   ? -15.735 -15.211 18.294  1.00 24.28 8   A 1 
ATOM 57   C CZ  . PHE A 1 8   ? -15.785 -14.025 17.541  1.00 26.61 8   A 1 
ATOM 58   N N   . GLY A 1 9   ? -20.088 -17.818 14.486  1.00 24.98 9   A 1 
ATOM 59   C CA  . GLY A 1 9   ? -20.949 -17.876 13.313  1.00 28.75 9   A 1 
ATOM 60   C C   . GLY A 1 9   ? -20.215 -17.413 12.056  1.00 29.47 9   A 1 
ATOM 61   O O   . GLY A 1 9   ? -20.036 -16.222 11.831  1.00 28.02 9   A 1 
ATOM 62   N N   . LEU A 1 10  ? -19.804 -18.379 11.224  1.00 26.26 10  A 1 
ATOM 63   C CA  . LEU A 1 10  ? -19.370 -18.160 9.850   1.00 28.77 10  A 1 
ATOM 64   C C   . LEU A 1 10  ? -20.607 -17.965 8.970   1.00 29.48 10  A 1 
ATOM 65   O O   . LEU A 1 10  ? -21.165 -18.926 8.444   1.00 27.50 10  A 1 
ATOM 66   C CB  . LEU A 1 10  ? -18.518 -19.366 9.408   1.00 26.63 10  A 1 
ATOM 67   C CG  . LEU A 1 10  ? -17.049 -19.280 9.846   1.00 24.25 10  A 1 
ATOM 68   C CD1 . LEU A 1 10  ? -16.457 -20.675 9.999   1.00 21.19 10  A 1 
ATOM 69   C CD2 . LEU A 1 10  ? -16.221 -18.517 8.817   1.00 23.10 10  A 1 
ATOM 70   N N   . GLN A 1 11  ? -21.040 -16.729 8.785   1.00 30.95 11  A 1 
ATOM 71   C CA  . GLN A 1 11  ? -21.953 -16.359 7.710   1.00 33.03 11  A 1 
ATOM 72   C C   . GLN A 1 11  ? -21.320 -15.269 6.839   1.00 34.40 11  A 1 
ATOM 73   O O   . GLN A 1 11  ? -21.180 -14.122 7.251   1.00 32.88 11  A 1 
ATOM 74   C CB  . GLN A 1 11  ? -23.350 -15.988 8.265   1.00 31.25 11  A 1 
ATOM 75   C CG  . GLN A 1 11  ? -24.372 -17.106 7.985   1.00 27.02 11  A 1 
ATOM 76   C CD  . GLN A 1 11  ? -25.735 -16.902 8.642   1.00 23.99 11  A 1 
ATOM 77   O OE1 . GLN A 1 11  ? -25.950 -16.028 9.457   1.00 22.76 11  A 1 
ATOM 78   N NE2 . GLN A 1 11  ? -26.715 -17.721 8.328   1.00 22.93 11  A 1 
ATOM 79   N N   . GLY A 1 12  ? -20.919 -15.664 5.616   1.00 34.62 12  A 1 
ATOM 80   C CA  . GLY A 1 12  ? -20.794 -14.740 4.480   1.00 36.76 12  A 1 
ATOM 81   C C   . GLY A 1 12  ? -19.474 -13.993 4.251   1.00 37.43 12  A 1 
ATOM 82   O O   . GLY A 1 12  ? -19.531 -12.894 3.712   1.00 35.07 12  A 1 
ATOM 83   N N   . LYS A 1 13  ? -18.282 -14.532 4.581   1.00 49.31 13  A 1 
ATOM 84   C CA  . LYS A 1 13  ? -16.993 -13.813 4.388   1.00 50.42 13  A 1 
ATOM 85   C C   . LYS A 1 13  ? -16.111 -14.237 3.196   1.00 51.43 13  A 1 
ATOM 86   O O   . LYS A 1 13  ? -15.182 -13.513 2.858   1.00 48.09 13  A 1 
ATOM 87   C CB  . LYS A 1 13  ? -16.207 -13.787 5.708   1.00 47.31 13  A 1 
ATOM 88   C CG  . LYS A 1 13  ? -16.649 -12.611 6.589   1.00 43.42 13  A 1 
ATOM 89   C CD  . LYS A 1 13  ? -15.654 -12.404 7.738   1.00 40.89 13  A 1 
ATOM 90   C CE  . LYS A 1 13  ? -15.966 -11.112 8.495   1.00 38.00 13  A 1 
ATOM 91   N NZ  . LYS A 1 13  ? -14.850 -10.744 9.401   1.00 35.89 13  A 1 
ATOM 92   N N   . GLY A 1 14  ? -16.410 -15.329 2.496   1.00 52.47 14  A 1 
ATOM 93   C CA  . GLY A 1 14  ? -15.478 -15.936 1.527   1.00 57.88 14  A 1 
ATOM 94   C C   . GLY A 1 14  ? -14.921 -15.028 0.415   1.00 60.71 14  A 1 
ATOM 95   O O   . GLY A 1 14  ? -13.804 -15.244 -0.045  1.00 56.61 14  A 1 
ATOM 96   N N   . GLY A 1 15  ? -15.645 -13.998 -0.022  1.00 59.23 15  A 1 
ATOM 97   C CA  . GLY A 1 15  ? -15.186 -13.088 -1.082  1.00 64.96 15  A 1 
ATOM 98   C C   . GLY A 1 15  ? -14.318 -11.919 -0.600  1.00 67.69 15  A 1 
ATOM 99   O O   . GLY A 1 15  ? -13.446 -11.463 -1.345  1.00 63.25 15  A 1 
ATOM 100  N N   . ASN A 1 16  ? -14.533 -11.419 0.625   1.00 63.76 16  A 1 
ATOM 101  C CA  . ASN A 1 16  ? -13.744 -10.320 1.197   1.00 70.59 16  A 1 
ATOM 102  C C   . ASN A 1 16  ? -12.406 -10.818 1.754   1.00 73.51 16  A 1 
ATOM 103  O O   . ASN A 1 16  ? -11.381 -10.199 1.467   1.00 71.17 16  A 1 
ATOM 104  C CB  . ASN A 1 16  ? -14.565 -9.549  2.246   1.00 65.78 16  A 1 
ATOM 105  C CG  . ASN A 1 16  ? -15.342 -8.372  1.680   1.00 59.12 16  A 1 
ATOM 106  O OD1 . ASN A 1 16  ? -15.360 -8.081  0.487   1.00 54.30 16  A 1 
ATOM 107  N ND2 . ASN A 1 16  ? -16.015 -7.631  2.530   1.00 53.19 16  A 1 
ATOM 108  N N   . ASP A 1 17  ? -12.381 -11.979 2.413   1.00 73.00 17  A 1 
ATOM 109  C CA  . ASP A 1 17  ? -11.159 -12.562 2.987   1.00 78.75 17  A 1 
ATOM 110  C C   . ASP A 1 17  ? -10.080 -12.813 1.911   1.00 81.18 17  A 1 
ATOM 111  O O   . ASP A 1 17  ? -8.885  -12.585 2.130   1.00 77.91 17  A 1 
ATOM 112  C CB  . ASP A 1 17  ? -11.511 -13.884 3.697   1.00 71.20 17  A 1 
ATOM 113  C CG  . ASP A 1 17  ? -12.429 -13.755 4.926   1.00 61.66 17  A 1 
ATOM 114  O OD1 . ASP A 1 17  ? -12.702 -12.625 5.388   1.00 57.88 17  A 1 
ATOM 115  O OD2 . ASP A 1 17  ? -12.901 -14.815 5.388   1.00 56.88 17  A 1 
ATOM 116  N N   . VAL A 1 18  ? -10.486 -13.218 0.698   1.00 75.48 18  A 1 
ATOM 117  C CA  . VAL A 1 18  ? -9.562  -13.399 -0.435  1.00 80.69 18  A 1 
ATOM 118  C C   . VAL A 1 18  ? -8.976  -12.059 -0.891  1.00 83.07 18  A 1 
ATOM 119  O O   . VAL A 1 18  ? -7.766  -11.956 -1.095  1.00 80.23 18  A 1 
ATOM 120  C CB  . VAL A 1 18  ? -10.247 -14.130 -1.603  1.00 77.39 18  A 1 
ATOM 121  C CG1 . VAL A 1 18  ? -9.330  -14.249 -2.830  1.00 69.39 18  A 1 
ATOM 122  C CG2 . VAL A 1 18  ? -10.651 -15.553 -1.191  1.00 71.92 18  A 1 
ATOM 123  N N   . LYS A 1 19  ? -9.800  -11.016 -1.034  1.00 78.80 19  A 1 
ATOM 124  C CA  . LYS A 1 19  ? -9.325  -9.677  -1.433  1.00 81.04 19  A 1 
ATOM 125  C C   . LYS A 1 19  ? -8.397  -9.057  -0.387  1.00 82.97 19  A 1 
ATOM 126  O O   . LYS A 1 19  ? -7.410  -8.421  -0.753  1.00 82.47 19  A 1 
ATOM 127  C CB  . LYS A 1 19  ? -10.507 -8.734  -1.684  1.00 78.88 19  A 1 
ATOM 128  C CG  . LYS A 1 19  ? -11.284 -9.059  -2.963  1.00 75.25 19  A 1 
ATOM 129  C CD  . LYS A 1 19  ? -12.397 -8.015  -3.125  1.00 72.89 19  A 1 
ATOM 130  C CE  . LYS A 1 19  ? -13.223 -8.253  -4.391  1.00 68.30 19  A 1 
ATOM 131  N NZ  . LYS A 1 19  ? -14.247 -7.182  -4.544  1.00 59.03 19  A 1 
ATOM 132  N N   . GLU A 1 20  ? -8.696  -9.247  0.895   1.00 79.82 20  A 1 
ATOM 133  C CA  . GLU A 1 20  ? -7.882  -8.758  2.011   1.00 81.26 20  A 1 
ATOM 134  C C   . GLU A 1 20  ? -6.501  -9.422  2.041   1.00 83.61 20  A 1 
ATOM 135  O O   . GLU A 1 20  ? -5.490  -8.728  2.160   1.00 82.24 20  A 1 
ATOM 136  C CB  . GLU A 1 20  ? -8.626  -9.002  3.328   1.00 79.87 20  A 1 
ATOM 137  C CG  . GLU A 1 20  ? -9.822  -8.049  3.484   1.00 75.56 20  A 1 
ATOM 138  C CD  . GLU A 1 20  ? -10.719 -8.400  4.680   1.00 72.09 20  A 1 
ATOM 139  O OE1 . GLU A 1 20  ? -11.910 -8.023  4.624   1.00 66.29 20  A 1 
ATOM 140  O OE2 . GLU A 1 20  ? -10.218 -9.028  5.641   1.00 67.48 20  A 1 
ATOM 141  N N   . ASN A 1 21  ? -6.426  -10.745 1.833   1.00 84.30 21  A 1 
ATOM 142  C CA  . ASN A 1 21  ? -5.144  -11.444 1.729   1.00 86.99 21  A 1 
ATOM 143  C C   . ASN A 1 21  ? -4.345  -10.988 0.497   1.00 91.17 21  A 1 
ATOM 144  O O   . ASN A 1 21  ? -3.159  -10.677 0.609   1.00 89.93 21  A 1 
ATOM 145  C CB  . ASN A 1 21  ? -5.403  -12.958 1.726   1.00 81.67 21  A 1 
ATOM 146  C CG  . ASN A 1 21  ? -5.811  -13.468 3.099   1.00 71.42 21  A 1 
ATOM 147  O OD1 . ASN A 1 21  ? -5.321  -13.032 4.129   1.00 65.33 21  A 1 
ATOM 148  N ND2 . ASN A 1 21  ? -6.700  -14.426 3.164   1.00 62.60 21  A 1 
ATOM 149  N N   . VAL A 1 22  ? -5.002  -10.853 -0.664  1.00 89.22 22  A 1 
ATOM 150  C CA  . VAL A 1 22  ? -4.347  -10.387 -1.896  1.00 91.95 22  A 1 
ATOM 151  C C   . VAL A 1 22  ? -3.778  -8.975  -1.727  1.00 93.80 22  A 1 
ATOM 152  O O   . VAL A 1 22  ? -2.631  -8.729  -2.106  1.00 93.34 22  A 1 
ATOM 153  C CB  . VAL A 1 22  ? -5.323  -10.460 -3.085  1.00 91.26 22  A 1 
ATOM 154  C CG1 . VAL A 1 22  ? -4.775  -9.777  -4.345  1.00 86.33 22  A 1 
ATOM 155  C CG2 . VAL A 1 22  ? -5.605  -11.923 -3.465  1.00 86.85 22  A 1 
ATOM 156  N N   . VAL A 1 23  ? -4.531  -8.028  -1.152  1.00 93.36 23  A 1 
ATOM 157  C CA  . VAL A 1 23  ? -4.035  -6.653  -0.969  1.00 94.66 23  A 1 
ATOM 158  C C   . VAL A 1 23  ? -2.897  -6.589  0.050   1.00 95.70 23  A 1 
ATOM 159  O O   . VAL A 1 23  ? -1.947  -5.829  -0.144  1.00 95.88 23  A 1 
ATOM 160  C CB  . VAL A 1 23  ? -5.177  -5.666  -0.639  1.00 93.98 23  A 1 
ATOM 161  C CG1 . VAL A 1 23  ? -5.670  -5.733  0.807   1.00 88.54 23  A 1 
ATOM 162  C CG2 . VAL A 1 23  ? -4.741  -4.229  -0.936  1.00 89.19 23  A 1 
ATOM 163  N N   . LYS A 1 24  ? -2.929  -7.430  1.088   1.00 94.51 24  A 1 
ATOM 164  C CA  . LYS A 1 24  ? -1.840  -7.563  2.064   1.00 94.78 24  A 1 
ATOM 165  C C   . LYS A 1 24  ? -0.546  -8.018  1.392   1.00 95.87 24  A 1 
ATOM 166  O O   . LYS A 1 24  ? 0.483   -7.357  1.545   1.00 96.29 24  A 1 
ATOM 167  C CB  . LYS A 1 24  ? -2.289  -8.528  3.172   1.00 93.75 24  A 1 
ATOM 168  C CG  . LYS A 1 24  ? -1.215  -8.754  4.242   1.00 90.33 24  A 1 
ATOM 169  C CD  . LYS A 1 24  ? -1.705  -9.825  5.220   1.00 87.48 24  A 1 
ATOM 170  C CE  . LYS A 1 24  ? -0.615  -10.170 6.235   1.00 79.49 24  A 1 
ATOM 171  N NZ  . LYS A 1 24  ? -1.073  -11.254 7.141   1.00 73.60 24  A 1 
ATOM 172  N N   . ASP A 1 25  ? -0.592  -9.094  0.613   1.00 94.94 25  A 1 
ATOM 173  C CA  . ASP A 1 25  ? 0.595   -9.646  -0.047  1.00 95.73 25  A 1 
ATOM 174  C C   . ASP A 1 25  ? 1.155   -8.680  -1.098  1.00 96.72 25  A 1 
ATOM 175  O O   . ASP A 1 25  ? 2.358   -8.394  -1.115  1.00 96.74 25  A 1 
ATOM 176  C CB  . ASP A 1 25  ? 0.249   -11.008 -0.667  1.00 95.21 25  A 1 
ATOM 177  C CG  . ASP A 1 25  ? -0.016  -12.098 0.379   1.00 93.57 25  A 1 
ATOM 178  O OD1 . ASP A 1 25  ? 0.414   -11.922 1.548   1.00 90.45 25  A 1 
ATOM 179  O OD2 . ASP A 1 25  ? -0.615  -13.122 -0.012  1.00 90.26 25  A 1 
ATOM 180  N N   . LYS A 1 26  ? 0.277   -8.089  -1.928  1.00 96.31 26  A 1 
ATOM 181  C CA  . LYS A 1 26  ? 0.675   -7.091  -2.930  1.00 96.79 26  A 1 
ATOM 182  C C   . LYS A 1 26  ? 1.271   -5.839  -2.295  1.00 97.52 26  A 1 
ATOM 183  O O   . LYS A 1 26  ? 2.306   -5.367  -2.760  1.00 97.56 26  A 1 
ATOM 184  C CB  . LYS A 1 26  ? -0.519  -6.729  -3.826  1.00 97.01 26  A 1 
ATOM 185  C CG  . LYS A 1 26  ? -0.809  -7.845  -4.835  1.00 95.51 26  A 1 
ATOM 186  C CD  . LYS A 1 26  ? -1.997  -7.460  -5.728  1.00 92.98 26  A 1 
ATOM 187  C CE  . LYS A 1 26  ? -2.236  -8.507  -6.820  1.00 89.60 26  A 1 
ATOM 188  N NZ  . LYS A 1 26  ? -1.282  -8.366  -7.944  1.00 81.42 26  A 1 
ATOM 189  N N   . SER A 1 27  ? 0.687   -5.321  -1.217  1.00 96.90 27  A 1 
ATOM 190  C CA  . SER A 1 27  ? 1.230   -4.149  -0.520  1.00 97.26 27  A 1 
ATOM 191  C C   . SER A 1 27  ? 2.601   -4.423  0.101   1.00 97.63 27  A 1 
ATOM 192  O O   . SER A 1 27  ? 3.475   -3.555  0.070   1.00 97.65 27  A 1 
ATOM 193  C CB  . SER A 1 27  ? 0.256   -3.639  0.545   1.00 96.93 27  A 1 
ATOM 194  O OG  . SER A 1 27  ? 0.107   -4.574  1.593   1.00 92.99 27  A 1 
ATOM 195  N N   . LYS A 1 28  ? 2.857   -5.641  0.588   1.00 97.75 28  A 1 
ATOM 196  C CA  . LYS A 1 28  ? 4.177   -6.046  1.082   1.00 97.87 28  A 1 
ATOM 197  C C   . LYS A 1 28  ? 5.204   -6.118  -0.046  1.00 98.16 28  A 1 
ATOM 198  O O   . LYS A 1 28  ? 6.309   -5.594  0.113   1.00 98.09 28  A 1 
ATOM 199  C CB  . LYS A 1 28  ? 4.053   -7.383  1.838   1.00 97.38 28  A 1 
ATOM 200  C CG  . LYS A 1 28  ? 5.378   -7.859  2.464   1.00 95.15 28  A 1 
ATOM 201  C CD  . LYS A 1 28  ? 5.891   -6.888  3.537   1.00 90.06 28  A 1 
ATOM 202  C CE  . LYS A 1 28  ? 7.136   -7.456  4.214   1.00 82.75 28  A 1 
ATOM 203  N NZ  . LYS A 1 28  ? 7.590   -6.574  5.320   1.00 73.49 28  A 1 
ATOM 204  N N   . ALA A 1 29  ? 4.846   -6.734  -1.179  1.00 97.96 29  A 1 
ATOM 205  C CA  . ALA A 1 29  ? 5.709   -6.785  -2.359  1.00 98.02 29  A 1 
ATOM 206  C C   . ALA A 1 29  ? 6.012   -5.375  -2.899  1.00 98.16 29  A 1 
ATOM 207  O O   . ALA A 1 29  ? 7.170   -5.050  -3.176  1.00 97.97 29  A 1 
ATOM 208  C CB  . ALA A 1 29  ? 5.033   -7.670  -3.412  1.00 97.87 29  A 1 
ATOM 209  N N   . PHE A 1 30  ? 5.000   -4.511  -2.962  1.00 98.11 30  A 1 
ATOM 210  C CA  . PHE A 1 30  ? 5.140   -3.113  -3.359  1.00 98.25 30  A 1 
ATOM 211  C C   . PHE A 1 30  ? 6.055   -2.325  -2.414  1.00 98.43 30  A 1 
ATOM 212  O O   . PHE A 1 30  ? 6.973   -1.657  -2.883  1.00 98.30 30  A 1 
ATOM 213  C CB  . PHE A 1 30  ? 3.748   -2.483  -3.432  1.00 98.17 30  A 1 
ATOM 214  C CG  . PHE A 1 30  ? 3.789   -1.046  -3.901  1.00 98.36 30  A 1 
ATOM 215  C CD1 . PHE A 1 30  ? 3.550   0.008   -3.001  1.00 97.71 30  A 1 
ATOM 216  C CD2 . PHE A 1 30  ? 4.100   -0.765  -5.244  1.00 97.91 30  A 1 
ATOM 217  C CE1 . PHE A 1 30  ? 3.611   1.338   -3.449  1.00 97.62 30  A 1 
ATOM 218  C CE2 . PHE A 1 30  ? 4.164   0.565   -5.690  1.00 97.50 30  A 1 
ATOM 219  C CZ  . PHE A 1 30  ? 3.919   1.618   -4.794  1.00 98.07 30  A 1 
ATOM 220  N N   . ALA A 1 31  ? 5.905   -2.465  -1.099  1.00 98.43 31  A 1 
ATOM 221  C CA  . ALA A 1 31  ? 6.788   -1.814  -0.126  1.00 98.46 31  A 1 
ATOM 222  C C   . ALA A 1 31  ? 8.267   -2.191  -0.337  1.00 98.51 31  A 1 
ATOM 223  O O   . ALA A 1 31  ? 9.145   -1.334  -0.246  1.00 98.41 31  A 1 
ATOM 224  C CB  . ALA A 1 31  ? 6.314   -2.174  1.290   1.00 98.33 31  A 1 
ATOM 225  N N   . ILE A 1 32  ? 8.564   -3.445  -0.694  1.00 98.70 32  A 1 
ATOM 226  C CA  . ILE A 1 32  ? 9.932   -3.877  -1.035  1.00 98.67 32  A 1 
ATOM 227  C C   . ILE A 1 32  ? 10.443  -3.145  -2.286  1.00 98.63 32  A 1 
ATOM 228  O O   . ILE A 1 32  ? 11.599  -2.714  -2.314  1.00 98.44 32  A 1 
ATOM 229  C CB  . ILE A 1 32  ? 9.994   -5.415  -1.208  1.00 98.61 32  A 1 
ATOM 230  C CG1 . ILE A 1 32  ? 9.730   -6.120  0.145   1.00 98.09 32  A 1 
ATOM 231  C CG2 . ILE A 1 32  ? 11.356  -5.866  -1.779  1.00 98.07 32  A 1 
ATOM 232  C CD1 . ILE A 1 32  ? 9.410   -7.615  0.008   1.00 95.31 32  A 1 
ATOM 233  N N   . ARG A 1 33  ? 9.601   -2.982  -3.325  1.00 98.56 33  A 1 
ATOM 234  C CA  . ARG A 1 33  ? 9.960   -2.209  -4.529  1.00 98.43 33  A 1 
ATOM 235  C C   . ARG A 1 33  ? 10.210  -0.736  -4.199  1.00 98.55 33  A 1 
ATOM 236  O O   . ARG A 1 33  ? 11.207  -0.187  -4.656  1.00 98.33 33  A 1 
ATOM 237  C CB  . ARG A 1 33  ? 8.878   -2.327  -5.611  1.00 98.01 33  A 1 
ATOM 238  C CG  . ARG A 1 33  ? 8.765   -3.734  -6.216  1.00 95.41 33  A 1 
ATOM 239  C CD  . ARG A 1 33  ? 7.803   -3.757  -7.415  1.00 94.57 33  A 1 
ATOM 240  N NE  . ARG A 1 33  ? 8.332   -2.981  -8.549  1.00 91.15 33  A 1 
ATOM 241  C CZ  . ARG A 1 33  ? 7.823   -2.890  -9.767  1.00 91.05 33  A 1 
ATOM 242  N NH1 . ARG A 1 33  ? 6.734   -3.497  -10.131 1.00 83.99 33  A 1 
ATOM 243  N NH2 . ARG A 1 33  ? 8.415   -2.166  -10.678 1.00 83.05 33  A 1 
ATOM 244  N N   . VAL A 1 34  ? 9.374   -0.129  -3.364  1.00 98.59 34  A 1 
ATOM 245  C CA  . VAL A 1 34  ? 9.536   1.256   -2.890  1.00 98.60 34  A 1 
ATOM 246  C C   . VAL A 1 34  ? 10.861  1.444   -2.147  1.00 98.61 34  A 1 
ATOM 247  O O   . VAL A 1 34  ? 11.586  2.396   -2.422  1.00 98.42 34  A 1 
ATOM 248  C CB  . VAL A 1 34  ? 8.338   1.646   -2.004  1.00 98.42 34  A 1 
ATOM 249  C CG1 . VAL A 1 34  ? 8.558   2.967   -1.259  1.00 97.48 34  A 1 
ATOM 250  C CG2 . VAL A 1 34  ? 7.073   1.801   -2.853  1.00 97.46 34  A 1 
ATOM 251  N N   . VAL A 1 35  ? 11.244  0.517   -1.263  1.00 98.72 35  A 1 
ATOM 252  C CA  . VAL A 1 35  ? 12.547  0.570   -0.567  1.00 98.67 35  A 1 
ATOM 253  C C   . VAL A 1 35  ? 13.718  0.486   -1.555  1.00 98.64 35  A 1 
ATOM 254  O O   . VAL A 1 35  ? 14.721  1.180   -1.385  1.00 98.49 35  A 1 
ATOM 255  C CB  . VAL A 1 35  ? 12.636  -0.543  0.496   1.00 98.60 35  A 1 
ATOM 256  C CG1 . VAL A 1 35  ? 14.042  -0.692  1.100   1.00 97.90 35  A 1 
ATOM 257  C CG2 . VAL A 1 35  ? 11.683  -0.261  1.665   1.00 97.78 35  A 1 
ATOM 258  N N   . ARG A 1 36  ? 13.609  -0.336  -2.608  1.00 98.59 36  A 1 
ATOM 259  C CA  . ARG A 1 36  ? 14.635  -0.426  -3.664  1.00 98.40 36  A 1 
ATOM 260  C C   . ARG A 1 36  ? 14.707  0.853   -4.497  1.00 98.36 36  A 1 
ATOM 261  O O   . ARG A 1 36  ? 15.810  1.330   -4.744  1.00 98.04 36  A 1 
ATOM 262  C CB  . ARG A 1 36  ? 14.374  -1.639  -4.566  1.00 98.22 36  A 1 
ATOM 263  C CG  . ARG A 1 36  ? 14.636  -2.969  -3.844  1.00 96.64 36  A 1 
ATOM 264  C CD  . ARG A 1 36  ? 14.194  -4.123  -4.748  1.00 94.54 36  A 1 
ATOM 265  N NE  . ARG A 1 36  ? 14.400  -5.434  -4.106  1.00 89.71 36  A 1 
ATOM 266  C CZ  . ARG A 1 36  ? 14.034  -6.607  -4.599  1.00 84.37 36  A 1 
ATOM 267  N NH1 . ARG A 1 36  ? 13.428  -6.712  -5.750  1.00 80.85 36  A 1 
ATOM 268  N NH2 . ARG A 1 36  ? 14.271  -7.705  -3.936  1.00 78.73 36  A 1 
ATOM 269  N N   . LEU A 1 37  ? 13.562  1.419   -4.874  1.00 98.21 37  A 1 
ATOM 270  C CA  . LEU A 1 37  ? 13.492  2.701   -5.574  1.00 98.23 37  A 1 
ATOM 271  C C   . LEU A 1 37  ? 14.121  3.815   -4.736  1.00 98.34 37  A 1 
ATOM 272  O O   . LEU A 1 37  ? 14.965  4.548   -5.240  1.00 98.18 37  A 1 
ATOM 273  C CB  . LEU A 1 37  ? 12.024  3.016   -5.923  1.00 98.22 37  A 1 
ATOM 274  C CG  . LEU A 1 37  ? 11.834  4.401   -6.580  1.00 97.82 37  A 1 
ATOM 275  C CD1 . LEU A 1 37  ? 12.575  4.514   -7.911  1.00 96.71 37  A 1 
ATOM 276  C CD2 . LEU A 1 37  ? 10.354  4.672   -6.822  1.00 96.81 37  A 1 
ATOM 277  N N   . TYR A 1 38  ? 13.784  3.907   -3.453  1.00 98.45 38  A 1 
ATOM 278  C CA  . TYR A 1 38  ? 14.389  4.873   -2.532  1.00 98.49 38  A 1 
ATOM 279  C C   . TYR A 1 38  ? 15.916  4.774   -2.513  1.00 98.45 38  A 1 
ATOM 280  O O   . TYR A 1 38  ? 16.606  5.789   -2.602  1.00 98.34 38  A 1 
ATOM 281  C CB  . TYR A 1 38  ? 13.827  4.655   -1.122  1.00 98.50 38  A 1 
ATOM 282  C CG  . TYR A 1 38  ? 14.527  5.492   -0.067  1.00 98.38 38  A 1 
ATOM 283  C CD1 . TYR A 1 38  ? 15.501  4.917   0.777   1.00 97.50 38  A 1 
ATOM 284  C CD2 . TYR A 1 38  ? 14.243  6.867   0.033   1.00 97.75 38  A 1 
ATOM 285  C CE1 . TYR A 1 38  ? 16.184  5.714   1.718   1.00 97.28 38  A 1 
ATOM 286  C CE2 . TYR A 1 38  ? 14.924  7.668   0.971   1.00 97.35 38  A 1 
ATOM 287  C CZ  . TYR A 1 38  ? 15.895  7.092   1.814   1.00 97.31 38  A 1 
ATOM 288  O OH  . TYR A 1 38  ? 16.556  7.872   2.714   1.00 96.21 38  A 1 
ATOM 289  N N   . ARG A 1 39  ? 16.460  3.554   -2.438  1.00 98.38 39  A 1 
ATOM 290  C CA  . ARG A 1 39  ? 17.909  3.328   -2.488  1.00 98.20 39  A 1 
ATOM 291  C C   . ARG A 1 39  ? 18.515  3.843   -3.794  1.00 98.14 39  A 1 
ATOM 292  O O   . ARG A 1 39  ? 19.465  4.614   -3.738  1.00 97.76 39  A 1 
ATOM 293  C CB  . ARG A 1 39  ? 18.213  1.847   -2.261  1.00 97.72 39  A 1 
ATOM 294  C CG  . ARG A 1 39  ? 19.734  1.623   -2.166  1.00 89.17 39  A 1 
ATOM 295  C CD  . ARG A 1 39  ? 20.097  0.143   -2.046  1.00 87.98 39  A 1 
ATOM 296  N NE  . ARG A 1 39  ? 19.484  -0.473  -0.862  1.00 77.73 39  A 1 
ATOM 297  C CZ  . ARG A 1 39  ? 19.527  -1.753  -0.561  1.00 71.33 39  A 1 
ATOM 298  N NH1 . ARG A 1 39  ? 20.155  -2.611  -1.317  1.00 66.35 39  A 1 
ATOM 299  N NH2 . ARG A 1 39  ? 18.925  -2.188  0.510   1.00 59.94 39  A 1 
ATOM 300  N N   . HIS A 1 40  ? 17.939  3.471   -4.938  1.00 97.90 40  A 1 
ATOM 301  C CA  . HIS A 1 40  ? 18.388  3.933   -6.254  1.00 97.53 40  A 1 
ATOM 302  C C   . HIS A 1 40  ? 18.383  5.470   -6.360  1.00 97.75 40  A 1 
ATOM 303  O O   . HIS A 1 40  ? 19.381  6.076   -6.753  1.00 97.21 40  A 1 
ATOM 304  C CB  . HIS A 1 40  ? 17.487  3.297   -7.326  1.00 96.96 40  A 1 
ATOM 305  C CG  . HIS A 1 40  ? 17.776  3.822   -8.707  1.00 94.86 40  A 1 
ATOM 306  N ND1 . HIS A 1 40  ? 18.929  3.619   -9.426  1.00 84.32 40  A 1 
ATOM 307  C CD2 . HIS A 1 40  ? 16.969  4.631   -9.460  1.00 85.74 40  A 1 
ATOM 308  C CE1 . HIS A 1 40  ? 18.814  4.290   -10.584 1.00 87.47 40  A 1 
ATOM 309  N NE2 . HIS A 1 40  ? 17.632  4.921   -10.651 1.00 88.20 40  A 1 
ATOM 310  N N   . LEU A 1 41  ? 17.288  6.123   -5.935  1.00 98.00 41  A 1 
ATOM 311  C CA  . LEU A 1 41  ? 17.180  7.582   -5.958  1.00 98.03 41  A 1 
ATOM 312  C C   . LEU A 1 41  ? 18.261  8.256   -5.101  1.00 98.06 41  A 1 
ATOM 313  O O   . LEU A 1 41  ? 18.873  9.233   -5.527  1.00 97.81 41  A 1 
ATOM 314  C CB  . LEU A 1 41  ? 15.775  7.992   -5.487  1.00 98.10 41  A 1 
ATOM 315  C CG  . LEU A 1 41  ? 14.643  7.629   -6.465  1.00 97.77 41  A 1 
ATOM 316  C CD1 . LEU A 1 41  ? 13.294  7.876   -5.797  1.00 97.06 41  A 1 
ATOM 317  C CD2 . LEU A 1 41  ? 14.700  8.448   -7.753  1.00 96.91 41  A 1 
ATOM 318  N N   . CYS A 1 42  ? 18.550  7.719   -3.911  1.00 98.18 42  A 1 
ATOM 319  C CA  . CYS A 1 42  ? 19.579  8.271   -3.028  1.00 98.13 42  A 1 
ATOM 320  C C   . CYS A 1 42  ? 21.007  7.998   -3.531  1.00 98.03 42  A 1 
ATOM 321  O O   . CYS A 1 42  ? 21.856  8.887   -3.497  1.00 97.45 42  A 1 
ATOM 322  C CB  . CYS A 1 42  ? 19.392  7.694   -1.624  1.00 97.99 42  A 1 
ATOM 323  S SG  . CYS A 1 42  ? 17.849  8.281   -0.872  1.00 96.90 42  A 1 
ATOM 324  N N   . GLU A 1 43  ? 21.292  6.770   -3.969  1.00 98.06 43  A 1 
ATOM 325  C CA  . GLU A 1 43  ? 22.651  6.335   -4.317  1.00 97.97 43  A 1 
ATOM 326  C C   . GLU A 1 43  ? 23.074  6.830   -5.705  1.00 97.92 43  A 1 
ATOM 327  O O   . GLU A 1 43  ? 24.162  7.404   -5.830  1.00 97.14 43  A 1 
ATOM 328  C CB  . GLU A 1 43  ? 22.768  4.802   -4.181  1.00 97.76 43  A 1 
ATOM 329  C CG  . GLU A 1 43  ? 22.712  4.357   -2.703  1.00 95.67 43  A 1 
ATOM 330  C CD  . GLU A 1 43  ? 22.721  2.834   -2.462  1.00 92.22 43  A 1 
ATOM 331  O OE1 . GLU A 1 43  ? 22.648  2.428   -1.274  1.00 87.35 43  A 1 
ATOM 332  O OE2 . GLU A 1 43  ? 22.738  2.041   -3.421  1.00 87.64 43  A 1 
ATOM 333  N N   . ASP A 1 44  ? 22.194  6.706   -6.706  1.00 97.83 44  A 1 
ATOM 334  C CA  . ASP A 1 44  ? 22.521  6.968   -8.108  1.00 97.41 44  A 1 
ATOM 335  C C   . ASP A 1 44  ? 22.065  8.361   -8.567  1.00 97.41 44  A 1 
ATOM 336  O O   . ASP A 1 44  ? 22.804  9.060   -9.266  1.00 95.96 44  A 1 
ATOM 337  C CB  . ASP A 1 44  ? 21.910  5.869   -8.995  1.00 96.70 44  A 1 
ATOM 338  C CG  . ASP A 1 44  ? 22.335  4.453   -8.584  1.00 93.96 44  A 1 
ATOM 339  O OD1 . ASP A 1 44  ? 23.507  4.277   -8.190  1.00 87.88 44  A 1 
ATOM 340  O OD2 . ASP A 1 44  ? 21.472  3.551   -8.656  1.00 87.80 44  A 1 
ATOM 341  N N   . LYS A 1 45  ? 20.873  8.806   -8.148  1.00 97.23 45  A 1 
ATOM 342  C CA  . LYS A 1 45  ? 20.287  10.093  -8.575  1.00 96.89 45  A 1 
ATOM 343  C C   . LYS A 1 45  ? 20.568  11.250  -7.616  1.00 97.21 45  A 1 
ATOM 344  O O   . LYS A 1 45  ? 20.329  12.402  -7.975  1.00 95.79 45  A 1 
ATOM 345  C CB  . LYS A 1 45  ? 18.772  9.927   -8.814  1.00 96.23 45  A 1 
ATOM 346  C CG  . LYS A 1 45  ? 18.410  8.834   -9.831  1.00 95.49 45  A 1 
ATOM 347  C CD  . LYS A 1 45  ? 18.895  9.169   -11.247 1.00 92.10 45  A 1 
ATOM 348  C CE  . LYS A 1 45  ? 18.345  8.130   -12.224 1.00 88.95 45  A 1 
ATOM 349  N NZ  . LYS A 1 45  ? 18.467  8.572   -13.632 1.00 81.30 45  A 1 
ATOM 350  N N   . LYS A 1 46  ? 21.081  10.979  -6.410  1.00 96.92 46  A 1 
ATOM 351  C CA  . LYS A 1 46  ? 21.333  11.970  -5.347  1.00 97.01 46  A 1 
ATOM 352  C C   . LYS A 1 46  ? 20.084  12.781  -4.973  1.00 97.02 46  A 1 
ATOM 353  O O   . LYS A 1 46  ? 20.193  13.933  -4.553  1.00 95.28 46  A 1 
ATOM 354  C CB  . LYS A 1 46  ? 22.552  12.855  -5.690  1.00 96.74 46  A 1 
ATOM 355  C CG  . LYS A 1 46  ? 23.828  12.088  -6.072  1.00 95.66 46  A 1 
ATOM 356  C CD  . LYS A 1 46  ? 24.255  11.084  -5.000  1.00 90.41 46  A 1 
ATOM 357  C CE  . LYS A 1 46  ? 25.562  10.402  -5.396  1.00 87.57 46  A 1 
ATOM 358  N NZ  . LYS A 1 46  ? 25.754  9.146   -4.627  1.00 76.43 46  A 1 
ATOM 359  N N   . GLU A 1 47  ? 18.909  12.169  -5.110  1.00 97.14 47  A 1 
ATOM 360  C CA  . GLU A 1 47  ? 17.620  12.737  -4.720  1.00 96.96 47  A 1 
ATOM 361  C C   . GLU A 1 47  ? 17.254  12.232  -3.318  1.00 96.95 47  A 1 
ATOM 362  O O   . GLU A 1 47  ? 17.284  11.035  -3.054  1.00 96.05 47  A 1 
ATOM 363  C CB  . GLU A 1 47  ? 16.569  12.405  -5.790  1.00 96.51 47  A 1 
ATOM 364  C CG  . GLU A 1 47  ? 15.342  13.338  -5.775  1.00 94.61 47  A 1 
ATOM 365  C CD  . GLU A 1 47  ? 14.584  13.301  -4.442  1.00 95.03 47  A 1 
ATOM 366  O OE1 . GLU A 1 47  ? 14.431  14.368  -3.807  1.00 89.77 47  A 1 
ATOM 367  O OE2 . GLU A 1 47  ? 14.235  12.204  -3.983  1.00 92.04 47  A 1 
ATOM 368  N N   . TYR A 1 48  ? 16.931  13.149  -2.409  1.00 96.49 48  A 1 
ATOM 369  C CA  . TYR A 1 48  ? 16.712  12.826  -0.988  1.00 96.06 48  A 1 
ATOM 370  C C   . TYR A 1 48  ? 15.375  13.332  -0.427  1.00 95.63 48  A 1 
ATOM 371  O O   . TYR A 1 48  ? 15.063  13.071  0.740   1.00 92.97 48  A 1 
ATOM 372  C CB  . TYR A 1 48  ? 17.873  13.391  -0.153  1.00 95.63 48  A 1 
ATOM 373  C CG  . TYR A 1 48  ? 19.254  12.951  -0.597  1.00 95.97 48  A 1 
ATOM 374  C CD1 . TYR A 1 48  ? 19.705  11.649  -0.310  1.00 92.51 48  A 1 
ATOM 375  C CD2 . TYR A 1 48  ? 20.083  13.835  -1.310  1.00 93.30 48  A 1 
ATOM 376  C CE1 . TYR A 1 48  ? 20.979  11.231  -0.732  1.00 92.18 48  A 1 
ATOM 377  C CE2 . TYR A 1 48  ? 21.358  13.419  -1.738  1.00 92.85 48  A 1 
ATOM 378  C CZ  . TYR A 1 48  ? 21.806  12.116  -1.449  1.00 93.54 48  A 1 
ATOM 379  O OH  . TYR A 1 48  ? 23.036  11.709  -1.864  1.00 92.26 48  A 1 
ATOM 380  N N   . VAL A 1 49  ? 14.598  14.095  -1.210  1.00 96.51 49  A 1 
ATOM 381  C CA  . VAL A 1 49  ? 13.388  14.775  -0.734  1.00 95.93 49  A 1 
ATOM 382  C C   . VAL A 1 49  ? 12.140  14.041  -1.214  1.00 96.31 49  A 1 
ATOM 383  O O   . VAL A 1 49  ? 11.362  13.577  -0.378  1.00 95.53 49  A 1 
ATOM 384  C CB  . VAL A 1 49  ? 13.387  16.267  -1.133  1.00 95.00 49  A 1 
ATOM 385  C CG1 . VAL A 1 49  ? 12.128  16.978  -0.622  1.00 92.42 49  A 1 
ATOM 386  C CG2 . VAL A 1 49  ? 14.607  16.997  -0.544  1.00 92.04 49  A 1 
ATOM 387  N N   . LEU A 1 50  ? 11.952  13.896  -2.528  1.00 97.04 50  A 1 
ATOM 388  C CA  . LEU A 1 50  ? 10.811  13.180  -3.112  1.00 96.75 50  A 1 
ATOM 389  C C   . LEU A 1 50  ? 10.889  11.681  -2.802  1.00 97.19 50  A 1 
ATOM 390  O O   . LEU A 1 50  ? 9.898   11.071  -2.399  1.00 96.78 50  A 1 
ATOM 391  C CB  . LEU A 1 50  ? 10.762  13.412  -4.634  1.00 96.15 50  A 1 
ATOM 392  C CG  . LEU A 1 50  ? 10.711  14.877  -5.103  1.00 94.78 50  A 1 
ATOM 393  C CD1 . LEU A 1 50  ? 10.716  14.927  -6.626  1.00 91.62 50  A 1 
ATOM 394  C CD2 . LEU A 1 50  ? 9.464   15.595  -4.597  1.00 91.74 50  A 1 
ATOM 395  N N   . SER A 1 51  ? 12.105  11.104  -2.886  1.00 97.55 51  A 1 
ATOM 396  C CA  . SER A 1 51  ? 12.378  9.710   -2.512  1.00 97.53 51  A 1 
ATOM 397  C C   . SER A 1 51  ? 11.908  9.383   -1.094  1.00 97.94 51  A 1 
ATOM 398  O O   . SER A 1 51  ? 11.291  8.338   -0.859  1.00 97.72 51  A 1 
ATOM 399  C CB  . SER A 1 51  ? 13.882  9.441   -2.617  1.00 96.52 51  A 1 
ATOM 400  O OG  . SER A 1 51  ? 14.602  10.380  -1.841  1.00 89.67 51  A 1 
ATOM 401  N N   . LYS A 1 52  ? 12.133  10.296  -0.130  1.00 98.07 52  A 1 
ATOM 402  C CA  . LYS A 1 52  ? 11.687  10.117  1.257   1.00 98.04 52  A 1 
ATOM 403  C C   . LYS A 1 52  ? 10.163  10.153  1.382   1.00 98.31 52  A 1 
ATOM 404  O O   . LYS A 1 52  ? 9.615   9.427   2.214   1.00 97.94 52  A 1 
ATOM 405  C CB  . LYS A 1 52  ? 12.368  11.169  2.142   1.00 97.04 52  A 1 
ATOM 406  C CG  . LYS A 1 52  ? 12.151  10.893  3.637   1.00 87.15 52  A 1 
ATOM 407  C CD  . LYS A 1 52  ? 12.953  11.894  4.470   1.00 85.18 52  A 1 
ATOM 408  C CE  . LYS A 1 52  ? 12.787  11.604  5.964   1.00 76.26 52  A 1 
ATOM 409  N NZ  . LYS A 1 52  ? 13.601  12.541  6.781   1.00 67.06 52  A 1 
ATOM 410  N N   . GLN A 1 53  ? 9.467   10.969  0.568   1.00 97.98 53  A 1 
ATOM 411  C CA  . GLN A 1 53  ? 8.000   10.981  0.551   1.00 97.91 53  A 1 
ATOM 412  C C   . GLN A 1 53  ? 7.448   9.664   0.005   1.00 98.20 53  A 1 
ATOM 413  O O   . GLN A 1 53  ? 6.606   9.046   0.664   1.00 97.59 53  A 1 
ATOM 414  C CB  . GLN A 1 53  ? 7.451   12.173  -0.255  1.00 97.38 53  A 1 
ATOM 415  C CG  . GLN A 1 53  ? 7.875   13.547  0.278   1.00 95.31 53  A 1 
ATOM 416  C CD  . GLN A 1 53  ? 7.511   13.801  1.739   1.00 93.92 53  A 1 
ATOM 417  O OE1 . GLN A 1 53  ? 6.580   13.261  2.319   1.00 86.92 53  A 1 
ATOM 418  N NE2 . GLN A 1 53  ? 8.258   14.647  2.415   1.00 84.32 53  A 1 
ATOM 419  N N   . VAL A 1 54  ? 7.994   9.178   -1.116  1.00 98.25 54  A 1 
ATOM 420  C CA  . VAL A 1 54  ? 7.625   7.870   -1.688  1.00 98.44 54  A 1 
ATOM 421  C C   . VAL A 1 54  ? 7.894   6.739   -0.698  1.00 98.64 54  A 1 
ATOM 422  O O   . VAL A 1 54  ? 7.031   5.886   -0.492  1.00 98.38 54  A 1 
ATOM 423  C CB  . VAL A 1 54  ? 8.367   7.613   -3.009  1.00 97.67 54  A 1 
ATOM 424  C CG1 . VAL A 1 54  ? 8.088   6.217   -3.576  1.00 90.31 54  A 1 
ATOM 425  C CG2 . VAL A 1 54  ? 7.936   8.614   -4.080  1.00 89.99 54  A 1 
ATOM 426  N N   . LEU A 1 55  ? 9.057   6.740   -0.030  1.00 98.66 55  A 1 
ATOM 427  C CA  . LEU A 1 55  ? 9.380   5.735   0.986   1.00 98.70 55  A 1 
ATOM 428  C C   . LEU A 1 55  ? 8.347   5.735   2.116   1.00 98.71 55  A 1 
ATOM 429  O O   . LEU A 1 55  ? 7.846   4.679   2.500   1.00 98.60 55  A 1 
ATOM 430  C CB  . LEU A 1 55  ? 10.795  5.999   1.538   1.00 98.67 55  A 1 
ATOM 431  C CG  . LEU A 1 55  ? 11.227  4.998   2.630   1.00 98.41 55  A 1 
ATOM 432  C CD1 . LEU A 1 55  ? 11.375  3.577   2.078   1.00 97.92 55  A 1 
ATOM 433  C CD2 . LEU A 1 55  ? 12.557  5.421   3.242   1.00 97.93 55  A 1 
ATOM 434  N N   . ARG A 1 56  ? 8.026   6.914   2.654   1.00 98.66 56  A 1 
ATOM 435  C CA  . ARG A 1 56  ? 7.096   7.075   3.777   1.00 98.56 56  A 1 
ATOM 436  C C   . ARG A 1 56  ? 5.706   6.559   3.415   1.00 98.66 56  A 1 
ATOM 437  O O   . ARG A 1 56  ? 5.222   5.643   4.079   1.00 98.37 56  A 1 
ATOM 438  C CB  . ARG A 1 56  ? 7.081   8.552   4.210   1.00 98.04 56  A 1 
ATOM 439  C CG  . ARG A 1 56  ? 6.179   8.798   5.435   1.00 86.43 56  A 1 
ATOM 440  C CD  . ARG A 1 56  ? 6.070   10.300  5.754   1.00 82.56 56  A 1 
ATOM 441  N NE  . ARG A 1 56  ? 5.293   11.019  4.718   1.00 70.41 56  A 1 
ATOM 442  C CZ  . ARG A 1 56  ? 4.006   11.331  4.738   1.00 62.51 56  A 1 
ATOM 443  N NH1 . ARG A 1 56  ? 3.263   11.146  5.791   1.00 54.70 56  A 1 
ATOM 444  N NH2 . ARG A 1 56  ? 3.431   11.832  3.684   1.00 51.21 56  A 1 
ATOM 445  N N   . CYS A 1 57  ? 5.076   7.124   2.363   1.00 98.41 57  A 1 
ATOM 446  C CA  . CYS A 1 57  ? 3.703   6.763   2.010   1.00 98.30 57  A 1 
ATOM 447  C C   . CYS A 1 57  ? 3.612   5.331   1.463   1.00 98.48 57  A 1 
ATOM 448  O O   . CYS A 1 57  ? 2.784   4.552   1.946   1.00 98.14 57  A 1 
ATOM 449  C CB  . CYS A 1 57  ? 3.104   7.831   1.077   1.00 97.43 57  A 1 
ATOM 450  S SG  . CYS A 1 57  ? 4.022   7.958   -0.478  1.00 93.21 57  A 1 
ATOM 451  N N   . GLY A 1 58  ? 4.526   4.901   0.591   1.00 98.48 58  A 1 
ATOM 452  C CA  . GLY A 1 58  ? 4.504   3.577   -0.030  1.00 98.45 58  A 1 
ATOM 453  C C   . GLY A 1 58  ? 4.687   2.421   0.958   1.00 98.58 58  A 1 
ATOM 454  O O   . GLY A 1 58  ? 4.088   1.360   0.788   1.00 98.31 58  A 1 
ATOM 455  N N   . THR A 1 59  ? 5.467   2.609   2.033   1.00 98.69 59  A 1 
ATOM 456  C CA  . THR A 1 59  ? 5.569   1.613   3.119   1.00 98.69 59  A 1 
ATOM 457  C C   . THR A 1 59  ? 4.392   1.682   4.096   1.00 98.67 59  A 1 
ATOM 458  O O   . THR A 1 59  ? 3.995   0.655   4.652   1.00 98.39 59  A 1 
ATOM 459  C CB  . THR A 1 59  ? 6.900   1.707   3.878   1.00 98.58 59  A 1 
ATOM 460  O OG1 . THR A 1 59  ? 7.090   2.974   4.451   1.00 98.09 59  A 1 
ATOM 461  C CG2 . THR A 1 59  ? 8.103   1.410   2.978   1.00 97.79 59  A 1 
ATOM 462  N N   . SER A 1 60  ? 3.781   2.859   4.265   1.00 98.72 60  A 1 
ATOM 463  C CA  . SER A 1 60  ? 2.619   3.057   5.141   1.00 98.66 60  A 1 
ATOM 464  C C   . SER A 1 60  ? 1.358   2.358   4.635   1.00 98.72 60  A 1 
ATOM 465  O O   . SER A 1 60  ? 0.526   1.971   5.457   1.00 98.44 60  A 1 
ATOM 466  C CB  . SER A 1 60  ? 2.328   4.545   5.335   1.00 98.25 60  A 1 
ATOM 467  O OG  . SER A 1 60  ? 3.379   5.156   6.052   1.00 87.62 60  A 1 
ATOM 468  N N   . ILE A 1 61  ? 1.220   2.115   3.320   1.00 98.49 61  A 1 
ATOM 469  C CA  . ILE A 1 61  ? 0.108   1.329   2.747   1.00 98.50 61  A 1 
ATOM 470  C C   . ILE A 1 61  ? 0.009   -0.029  3.450   1.00 98.38 61  A 1 
ATOM 471  O O   . ILE A 1 61  ? -0.999  -0.349  4.081   1.00 98.12 61  A 1 
ATOM 472  C CB  . ILE A 1 61  ? 0.292   1.131   1.223   1.00 98.58 61  A 1 
ATOM 473  C CG1 . ILE A 1 61  ? 0.389   2.465   0.456   1.00 98.35 61  A 1 
ATOM 474  C CG2 . ILE A 1 61  ? -0.870  0.291   0.653   1.00 98.21 61  A 1 
ATOM 475  C CD1 . ILE A 1 61  ? 0.878   2.297   -0.991  1.00 97.96 61  A 1 
ATOM 476  N N   . GLY A 1 62  ? 1.084   -0.817  3.387   1.00 98.28 62  A 1 
ATOM 477  C CA  . GLY A 1 62  ? 1.125   -2.162  3.967   1.00 97.97 62  A 1 
ATOM 478  C C   . GLY A 1 62  ? 1.013   -2.161  5.490   1.00 97.92 62  A 1 
ATOM 479  O O   . GLY A 1 62  ? 0.384   -3.060  6.052   1.00 97.54 62  A 1 
ATOM 480  N N   . ALA A 1 63  ? 1.571   -1.145  6.168   1.00 98.36 63  A 1 
ATOM 481  C CA  . ALA A 1 63  ? 1.457   -1.000  7.620   1.00 98.22 63  A 1 
ATOM 482  C C   . ALA A 1 63  ? -0.005  -0.806  8.065   1.00 98.01 63  A 1 
ATOM 483  O O   . ALA A 1 63  ? -0.468  -1.509  8.959   1.00 97.57 63  A 1 
ATOM 484  C CB  . ALA A 1 63  ? 2.354   0.164   8.069   1.00 98.11 63  A 1 
ATOM 485  N N   . ASN A 1 64  ? -0.759  0.077   7.393   1.00 98.05 64  A 1 
ATOM 486  C CA  . ASN A 1 64  ? -2.170  0.316   7.702   1.00 97.89 64  A 1 
ATOM 487  C C   . ASN A 1 64  ? -3.057  -0.885  7.350   1.00 97.59 64  A 1 
ATOM 488  O O   . ASN A 1 64  ? -3.962  -1.209  8.112   1.00 96.99 64  A 1 
ATOM 489  C CB  . ASN A 1 64  ? -2.649  1.584   6.985   1.00 98.03 64  A 1 
ATOM 490  C CG  . ASN A 1 64  ? -2.201  2.839   7.700   1.00 97.31 64  A 1 
ATOM 491  O OD1 . ASN A 1 64  ? -2.803  3.267   8.670   1.00 91.74 64  A 1 
ATOM 492  N ND2 . ASN A 1 64  ? -1.135  3.458   7.263   1.00 92.23 64  A 1 
ATOM 493  N N   . ILE A 1 65  ? -2.783  -1.590  6.242   1.00 97.74 65  A 1 
ATOM 494  C CA  . ILE A 1 65  ? -3.483  -2.844  5.909   1.00 97.38 65  A 1 
ATOM 495  C C   . ILE A 1 65  ? -3.237  -3.894  6.995   1.00 96.67 65  A 1 
ATOM 496  O O   . ILE A 1 65  ? -4.169  -4.566  7.435   1.00 95.94 65  A 1 
ATOM 497  C CB  . ILE A 1 65  ? -3.036  -3.365  4.528   1.00 97.48 65  A 1 
ATOM 498  C CG1 . ILE A 1 65  ? -3.536  -2.413  3.417   1.00 97.08 65  A 1 
ATOM 499  C CG2 . ILE A 1 65  ? -3.557  -4.792  4.257   1.00 96.97 65  A 1 
ATOM 500  C CD1 . ILE A 1 65  ? -2.829  -2.632  2.077   1.00 96.02 65  A 1 
ATOM 501  N N   . HIS A 1 66  ? -1.987  -4.035  7.442   1.00 97.13 66  A 1 
ATOM 502  C CA  . HIS A 1 66  ? -1.645  -4.978  8.503   1.00 96.33 66  A 1 
ATOM 503  C C   . HIS A 1 66  ? -2.382  -4.642  9.802   1.00 96.00 66  A 1 
ATOM 504  O O   . HIS A 1 66  ? -2.979  -5.527  10.403  1.00 94.84 66  A 1 
ATOM 505  C CB  . HIS A 1 66  ? -0.128  -4.993  8.702   1.00 95.25 66  A 1 
ATOM 506  C CG  . HIS A 1 66  ? 0.325   -6.120  9.591   1.00 88.98 66  A 1 
ATOM 507  N ND1 . HIS A 1 66  ? 0.528   -7.421  9.191   1.00 74.16 66  A 1 
ATOM 508  C CD2 . HIS A 1 66  ? 0.618   -6.058  10.925  1.00 74.50 66  A 1 
ATOM 509  C CE1 . HIS A 1 66  ? 0.938   -8.123  10.264  1.00 75.66 66  A 1 
ATOM 510  N NE2 . HIS A 1 66  ? 1.009   -7.336  11.340  1.00 77.81 66  A 1 
ATOM 511  N N   . GLU A 1 67  ? -2.397  -3.368  10.201  1.00 96.41 67  A 1 
ATOM 512  C CA  . GLU A 1 67  ? -3.127  -2.909  11.386  1.00 96.18 67  A 1 
ATOM 513  C C   . GLU A 1 67  ? -4.644  -3.132  11.256  1.00 95.81 67  A 1 
ATOM 514  O O   . GLU A 1 67  ? -5.272  -3.618  12.192  1.00 94.80 67  A 1 
ATOM 515  C CB  . GLU A 1 67  ? -2.794  -1.427  11.633  1.00 95.92 67  A 1 
ATOM 516  C CG  . GLU A 1 67  ? -3.252  -0.969  13.025  1.00 89.49 67  A 1 
ATOM 517  C CD  . GLU A 1 67  ? -2.996  0.530   13.288  1.00 87.06 67  A 1 
ATOM 518  O OE1 . GLU A 1 67  ? -3.439  1.026   14.349  1.00 78.01 67  A 1 
ATOM 519  O OE2 . GLU A 1 67  ? -2.520  1.267   12.398  1.00 80.07 67  A 1 
ATOM 520  N N   . ALA A 1 68  ? -5.220  -2.859  10.076  1.00 95.87 68  A 1 
ATOM 521  C CA  . ALA A 1 68  ? -6.645  -3.049  9.810   1.00 95.03 68  A 1 
ATOM 522  C C   . ALA A 1 68  ? -7.112  -4.494  10.029  1.00 94.26 68  A 1 
ATOM 523  O O   . ALA A 1 68  ? -8.177  -4.712  10.597  1.00 93.29 68  A 1 
ATOM 524  C CB  . ALA A 1 68  ? -6.937  -2.611  8.370   1.00 95.27 68  A 1 
ATOM 525  N N   . ILE A 1 69  ? -6.305  -5.487  9.606   1.00 94.04 69  A 1 
ATOM 526  C CA  . ILE A 1 69  ? -6.625  -6.920  9.750   1.00 92.17 69  A 1 
ATOM 527  C C   . ILE A 1 69  ? -6.727  -7.333  11.227  1.00 91.21 69  A 1 
ATOM 528  O O   . ILE A 1 69  ? -7.484  -8.238  11.567  1.00 89.20 69  A 1 
ATOM 529  C CB  . ILE A 1 69  ? -5.578  -7.756  8.978   1.00 91.31 69  A 1 
ATOM 530  C CG1 . ILE A 1 69  ? -5.760  -7.544  7.454   1.00 88.92 69  A 1 
ATOM 531  C CG2 . ILE A 1 69  ? -5.661  -9.258  9.301   1.00 88.18 69  A 1 
ATOM 532  C CD1 . ILE A 1 69  ? -4.567  -8.026  6.614   1.00 83.91 69  A 1 
ATOM 533  N N   . TYR A 1 70  ? -5.998  -6.664  12.113  1.00 91.17 70  A 1 
ATOM 534  C CA  . TYR A 1 70  ? -6.048  -6.879  13.564  1.00 89.61 70  A 1 
ATOM 535  C C   . TYR A 1 70  ? -6.892  -5.819  14.292  1.00 88.90 70  A 1 
ATOM 536  O O   . TYR A 1 70  ? -6.824  -5.710  15.517  1.00 84.67 70  A 1 
ATOM 537  C CB  . TYR A 1 70  ? -4.623  -6.973  14.118  1.00 88.78 70  A 1 
ATOM 538  C CG  . TYR A 1 70  ? -3.799  -8.093  13.511  1.00 87.05 70  A 1 
ATOM 539  C CD1 . TYR A 1 70  ? -4.087  -9.437  13.821  1.00 81.34 70  A 1 
ATOM 540  C CD2 . TYR A 1 70  ? -2.757  -7.791  12.617  1.00 81.29 70  A 1 
ATOM 541  C CE1 . TYR A 1 70  ? -3.335  -10.475 13.237  1.00 78.98 70  A 1 
ATOM 542  C CE2 . TYR A 1 70  ? -2.008  -8.825  12.030  1.00 78.80 70  A 1 
ATOM 543  C CZ  . TYR A 1 70  ? -2.294  -10.169 12.338  1.00 79.35 70  A 1 
ATOM 544  O OH  . TYR A 1 70  ? -1.564  -11.164 11.765  1.00 78.21 70  A 1 
ATOM 545  N N   . GLY A 1 71  ? -7.668  -5.024  13.556  1.00 88.71 71  A 1 
ATOM 546  C CA  . GLY A 1 71  ? -8.527  -3.970  14.084  1.00 86.23 71  A 1 
ATOM 547  C C   . GLY A 1 71  ? -9.580  -4.507  15.056  1.00 86.55 71  A 1 
ATOM 548  O O   . GLY A 1 71  ? -10.074 -5.625  14.934  1.00 82.59 71  A 1 
ATOM 549  N N   . GLN A 1 72  ? -9.959  -3.678  16.024  1.00 88.57 72  A 1 
ATOM 550  C CA  . GLN A 1 72  ? -10.860 -4.078  17.113  1.00 88.81 72  A 1 
ATOM 551  C C   . GLN A 1 72  ? -12.344 -4.080  16.708  1.00 90.26 72  A 1 
ATOM 552  O O   . GLN A 1 72  ? -13.195 -4.556  17.456  1.00 85.95 72  A 1 
ATOM 553  C CB  . GLN A 1 72  ? -10.631 -3.149  18.314  1.00 85.57 72  A 1 
ATOM 554  C CG  . GLN A 1 72  ? -9.196  -3.244  18.865  1.00 76.53 72  A 1 
ATOM 555  C CD  . GLN A 1 72  ? -8.961  -2.349  20.078  1.00 68.99 72  A 1 
ATOM 556  O OE1 . GLN A 1 72  ? -9.795  -1.568  20.511  1.00 63.19 72  A 1 
ATOM 557  N NE2 . GLN A 1 72  ? -7.798  -2.428  20.682  1.00 60.49 72  A 1 
ATOM 558  N N   . SER A 1 73  ? -12.687 -3.501  15.552  1.00 91.78 73  A 1 
ATOM 559  C CA  . SER A 1 73  ? -14.064 -3.401  15.058  1.00 92.42 73  A 1 
ATOM 560  C C   . SER A 1 73  ? -14.117 -3.171  13.546  1.00 92.87 73  A 1 
ATOM 561  O O   . SER A 1 73  ? -13.162 -2.672  12.951  1.00 92.48 73  A 1 
ATOM 562  C CB  . SER A 1 73  ? -14.790 -2.252  15.778  1.00 91.98 73  A 1 
ATOM 563  O OG  . SER A 1 73  ? -14.240 -0.990  15.434  1.00 91.55 73  A 1 
ATOM 564  N N   . ASP A 1 74  ? -15.286 -3.409  12.931  1.00 92.37 74  A 1 
ATOM 565  C CA  . ASP A 1 74  ? -15.512 -3.109  11.507  1.00 92.94 74  A 1 
ATOM 566  C C   . ASP A 1 74  ? -15.303 -1.620  11.178  1.00 94.08 74  A 1 
ATOM 567  O O   . ASP A 1 74  ? -14.868 -1.259  10.080  1.00 93.60 74  A 1 
ATOM 568  C CB  . ASP A 1 74  ? -16.946 -3.511  11.119  1.00 91.57 74  A 1 
ATOM 569  C CG  . ASP A 1 74  ? -17.231 -5.010  11.214  1.00 88.39 74  A 1 
ATOM 570  O OD1 . ASP A 1 74  ? -16.271 -5.803  11.128  1.00 84.23 74  A 1 
ATOM 571  O OD2 . ASP A 1 74  ? -18.425 -5.343  11.376  1.00 83.30 74  A 1 
ATOM 572  N N   . LYS A 1 75  ? -15.582 -0.730  12.130  1.00 94.27 75  A 1 
ATOM 573  C CA  . LYS A 1 75  ? -15.332 0.712   11.992  1.00 95.07 75  A 1 
ATOM 574  C C   . LYS A 1 75  ? -13.835 1.019   11.963  1.00 95.84 75  A 1 
ATOM 575  O O   . LYS A 1 75  ? -13.405 1.839   11.149  1.00 95.47 75  A 1 
ATOM 576  C CB  . LYS A 1 75  ? -16.043 1.470   13.124  1.00 94.57 75  A 1 
ATOM 577  C CG  . LYS A 1 75  ? -15.937 2.995   12.945  1.00 85.37 75  A 1 
ATOM 578  C CD  . LYS A 1 75  ? -16.592 3.733   14.119  1.00 82.87 75  A 1 
ATOM 579  C CE  . LYS A 1 75  ? -16.386 5.245   13.957  1.00 74.59 75  A 1 
ATOM 580  N NZ  . LYS A 1 75  ? -16.825 5.997   15.161  1.00 65.23 75  A 1 
ATOM 581  N N   . ASP A 1 76  ? -13.069 0.378   12.836  1.00 95.25 76  A 1 
ATOM 582  C CA  . ASP A 1 76  ? -11.611 0.515   12.877  1.00 95.44 76  A 1 
ATOM 583  C C   . ASP A 1 76  ? -10.982 -0.029  11.586  1.00 96.00 76  A 1 
ATOM 584  O O   . ASP A 1 76  ? -10.257 0.699   10.903  1.00 95.75 76  A 1 
ATOM 585  C CB  . ASP A 1 76  ? -11.087 -0.189  14.134  1.00 94.83 76  A 1 
ATOM 586  C CG  . ASP A 1 76  ? -9.591  0.038   14.353  1.00 91.16 76  A 1 
ATOM 587  O OD1 . ASP A 1 76  ? -9.121  1.154   14.032  1.00 87.07 76  A 1 
ATOM 588  O OD2 . ASP A 1 76  ? -8.961  -0.899  14.882  1.00 87.13 76  A 1 
ATOM 589  N N   . PHE A 1 77  ? -11.393 -1.232  11.149  1.00 95.33 77  A 1 
ATOM 590  C CA  . PHE A 1 77  ? -11.007 -1.807  9.860   1.00 95.41 77  A 1 
ATOM 591  C C   . PHE A 1 77  ? -11.252 -0.834  8.694   1.00 96.27 77  A 1 
ATOM 592  O O   . PHE A 1 77  ? -10.332 -0.514  7.935   1.00 96.46 77  A 1 
ATOM 593  C CB  . PHE A 1 77  ? -11.772 -3.123  9.649   1.00 94.96 77  A 1 
ATOM 594  C CG  . PHE A 1 77  ? -11.505 -3.763  8.298   1.00 95.00 77  A 1 
ATOM 595  C CD1 . PHE A 1 77  ? -12.336 -3.481  7.196   1.00 94.24 77  A 1 
ATOM 596  C CD2 . PHE A 1 77  ? -10.404 -4.620  8.139   1.00 94.57 77  A 1 
ATOM 597  C CE1 . PHE A 1 77  ? -12.065 -4.051  5.941   1.00 94.30 77  A 1 
ATOM 598  C CE2 . PHE A 1 77  ? -10.134 -5.195  6.884   1.00 94.04 77  A 1 
ATOM 599  C CZ  . PHE A 1 77  ? -10.963 -4.907  5.784   1.00 94.14 77  A 1 
ATOM 600  N N   . ALA A 1 78  ? -12.478 -0.306  8.561   1.00 95.57 78  A 1 
ATOM 601  C CA  . ALA A 1 78  ? -12.827 0.631   7.490   1.00 96.09 78  A 1 
ATOM 602  C C   . ALA A 1 78  ? -11.992 1.924   7.541   1.00 96.76 78  A 1 
ATOM 603  O O   . ALA A 1 78  ? -11.610 2.458   6.496   1.00 96.96 78  A 1 
ATOM 604  C CB  . ALA A 1 78  ? -14.329 0.939   7.584   1.00 95.91 78  A 1 
ATOM 605  N N   . SER A 1 79  ? -11.700 2.425   8.743   1.00 96.62 79  A 1 
ATOM 606  C CA  . SER A 1 79  ? -10.853 3.604   8.947   1.00 97.10 79  A 1 
ATOM 607  C C   . SER A 1 79  ? -9.416  3.347   8.487   1.00 97.60 79  A 1 
ATOM 608  O O   . SER A 1 79  ? -8.888  4.110   7.677   1.00 97.71 79  A 1 
ATOM 609  C CB  . SER A 1 79  ? -10.880 4.013   10.427  1.00 97.06 79  A 1 
ATOM 610  O OG  . SER A 1 79  ? -10.195 5.238   10.610  1.00 91.41 79  A 1 
ATOM 611  N N   . LYS A 1 80  ? -8.798  2.251   8.921   1.00 97.05 80  A 1 
ATOM 612  C CA  . LYS A 1 80  ? -7.414  1.890   8.582   1.00 97.39 80  A 1 
ATOM 613  C C   . LYS A 1 80  ? -7.243  1.585   7.095   1.00 97.77 80  A 1 
ATOM 614  O O   . LYS A 1 80  ? -6.294  2.078   6.484   1.00 97.90 80  A 1 
ATOM 615  C CB  . LYS A 1 80  ? -6.962  0.708   9.459   1.00 97.20 80  A 1 
ATOM 616  C CG  . LYS A 1 80  ? -6.883  1.045   10.961  1.00 95.04 80  A 1 
ATOM 617  C CD  . LYS A 1 80  ? -5.807  2.082   11.271  1.00 91.04 80  A 1 
ATOM 618  C CE  . LYS A 1 80  ? -5.812  2.378   12.769  1.00 86.06 80  A 1 
ATOM 619  N NZ  . LYS A 1 80  ? -4.602  3.128   13.173  1.00 77.31 80  A 1 
ATOM 620  N N   . MET A 1 81  ? -8.190  0.878   6.477   1.00 97.02 81  A 1 
ATOM 621  C CA  . MET A 1 81  ? -8.197  0.681   5.020   1.00 97.13 81  A 1 
ATOM 622  C C   . MET A 1 81  ? -8.365  2.001   4.253   1.00 97.74 81  A 1 
ATOM 623  O O   . MET A 1 81  ? -7.752  2.181   3.202   1.00 97.96 81  A 1 
ATOM 624  C CB  . MET A 1 81  ? -9.303  -0.309  4.633   1.00 96.79 81  A 1 
ATOM 625  C CG  . MET A 1 81  ? -9.003  -1.749  5.068   1.00 95.91 81  A 1 
ATOM 626  S SD  . MET A 1 81  ? -7.541  -2.474  4.275   1.00 95.58 81  A 1 
ATOM 627  C CE  . MET A 1 81  ? -7.648  -4.167  4.919   1.00 91.10 81  A 1 
ATOM 628  N N   . SER A 1 82  ? -9.141  2.958   4.774   1.00 97.76 82  A 1 
ATOM 629  C CA  . SER A 1 82  ? -9.246  4.297   4.172   1.00 98.06 82  A 1 
ATOM 630  C C   . SER A 1 82  ? -7.933  5.083   4.274   1.00 98.37 82  A 1 
ATOM 631  O O   . SER A 1 82  ? -7.584  5.798   3.337   1.00 98.36 82  A 1 
ATOM 632  C CB  . SER A 1 82  ? -10.374 5.122   4.811   1.00 97.87 82  A 1 
ATOM 633  O OG  . SER A 1 82  ? -11.640 4.504   4.647   1.00 90.88 82  A 1 
ATOM 634  N N   . ILE A 1 83  ? -7.184  4.940   5.375   1.00 98.21 83  A 1 
ATOM 635  C CA  . ILE A 1 83  ? -5.845  5.534   5.513   1.00 98.31 83  A 1 
ATOM 636  C C   . ILE A 1 83  ? -4.879  4.875   4.519   1.00 98.49 83  A 1 
ATOM 637  O O   . ILE A 1 83  ? -4.189  5.588   3.798   1.00 98.48 83  A 1 
ATOM 638  C CB  . ILE A 1 83  ? -5.335  5.443   6.971   1.00 98.26 83  A 1 
ATOM 639  C CG1 . ILE A 1 83  ? -6.235  6.271   7.919   1.00 97.70 83  A 1 
ATOM 640  C CG2 . ILE A 1 83  ? -3.884  5.955   7.067   1.00 97.76 83  A 1 
ATOM 641  C CD1 . ILE A 1 83  ? -6.016  5.968   9.403   1.00 94.88 83  A 1 
ATOM 642  N N   . ALA A 1 84  ? -4.876  3.544   4.398   1.00 98.21 84  A 1 
ATOM 643  C CA  . ALA A 1 84  ? -4.055  2.833   3.416   1.00 98.29 84  A 1 
ATOM 644  C C   . ALA A 1 84  ? -4.331  3.302   1.978   1.00 98.43 84  A 1 
ATOM 645  O O   . ALA A 1 84  ? -3.391  3.510   1.212   1.00 98.44 84  A 1 
ATOM 646  C CB  . ALA A 1 84  ? -4.306  1.327   3.558   1.00 98.27 84  A 1 
ATOM 647  N N   . LEU A 1 85  ? -5.600  3.520   1.619   1.00 98.30 85  A 1 
ATOM 648  C CA  . LEU A 1 85  ? -5.992  4.076   0.322   1.00 98.37 85  A 1 
ATOM 649  C C   . LEU A 1 85  ? -5.435  5.489   0.119   1.00 98.38 85  A 1 
ATOM 650  O O   . LEU A 1 85  ? -4.888  5.778   -0.939  1.00 98.34 85  A 1 
ATOM 651  C CB  . LEU A 1 85  ? -7.527  4.050   0.208   1.00 98.37 85  A 1 
ATOM 652  C CG  . LEU A 1 85  ? -8.077  4.689   -1.084  1.00 98.04 85  A 1 
ATOM 653  C CD1 . LEU A 1 85  ? -7.538  4.025   -2.349  1.00 97.07 85  A 1 
ATOM 654  C CD2 . LEU A 1 85  ? -9.605  4.567   -1.095  1.00 97.21 85  A 1 
ATOM 655  N N   . LYS A 1 86  ? -5.537  6.364   1.131   1.00 98.58 86  A 1 
ATOM 656  C CA  . LYS A 1 86  ? -4.957  7.710   1.081   1.00 98.51 86  A 1 
ATOM 657  C C   . LYS A 1 86  ? -3.442  7.655   0.842   1.00 98.51 86  A 1 
ATOM 658  O O   . LYS A 1 86  ? -2.943  8.353   -0.029  1.00 98.50 86  A 1 
ATOM 659  C CB  . LYS A 1 86  ? -5.321  8.454   2.378   1.00 98.45 86  A 1 
ATOM 660  C CG  . LYS A 1 86  ? -4.889  9.930   2.362   1.00 95.65 86  A 1 
ATOM 661  C CD  . LYS A 1 86  ? -4.431  10.437  3.733   1.00 91.75 86  A 1 
ATOM 662  C CE  . LYS A 1 86  ? -3.167  9.692   4.168   1.00 83.96 86  A 1 
ATOM 663  N NZ  . LYS A 1 86  ? -2.091  10.587  4.660   1.00 76.64 86  A 1 
ATOM 664  N N   . GLU A 1 87  ? -2.712  6.800   1.571   1.00 98.52 87  A 1 
ATOM 665  C CA  . GLU A 1 87  ? -1.261  6.626   1.410   1.00 98.51 87  A 1 
ATOM 666  C C   . GLU A 1 87  ? -0.900  6.075   0.018   1.00 98.55 87  A 1 
ATOM 667  O O   . GLU A 1 87  ? 0.107   6.471   -0.567  1.00 98.23 87  A 1 
ATOM 668  C CB  . GLU A 1 87  ? -0.729  5.680   2.502   1.00 98.41 87  A 1 
ATOM 669  C CG  . GLU A 1 87  ? -0.875  6.202   3.950   1.00 97.32 87  A 1 
ATOM 670  C CD  . GLU A 1 87  ? -0.035  7.442   4.295   1.00 97.16 87  A 1 
ATOM 671  O OE1 . GLU A 1 87  ? -0.425  8.179   5.235   1.00 92.14 87  A 1 
ATOM 672  O OE2 . GLU A 1 87  ? 1.028   7.642   3.680   1.00 93.18 87  A 1 
ATOM 673  N N   . ALA A 1 88  ? -1.729  5.198   -0.556  1.00 98.62 88  A 1 
ATOM 674  C CA  . ALA A 1 88  ? -1.534  4.692   -1.912  1.00 98.54 88  A 1 
ATOM 675  C C   . ALA A 1 88  ? -1.730  5.789   -2.975  1.00 98.45 88  A 1 
ATOM 676  O O   . ALA A 1 88  ? -0.902  5.910   -3.879  1.00 98.23 88  A 1 
ATOM 677  C CB  . ALA A 1 88  ? -2.455  3.484   -2.122  1.00 98.43 88  A 1 
ATOM 678  N N   . SER A 1 89  ? -2.756  6.635   -2.835  1.00 98.53 89  A 1 
ATOM 679  C CA  . SER A 1 89  ? -2.962  7.793   -3.711  1.00 98.30 89  A 1 
ATOM 680  C C   . SER A 1 89  ? -1.839  8.833   -3.578  1.00 98.33 89  A 1 
ATOM 681  O O   . SER A 1 89  ? -1.379  9.372   -4.581  1.00 97.92 89  A 1 
ATOM 682  C CB  . SER A 1 89  ? -4.305  8.461   -3.405  1.00 97.75 89  A 1 
ATOM 683  O OG  . SER A 1 89  ? -5.377  7.561   -3.620  1.00 83.48 89  A 1 
ATOM 684  N N   . GLU A 1 90  ? -1.345  9.097   -2.364  1.00 98.41 90  A 1 
ATOM 685  C CA  . GLU A 1 90  ? -0.166  9.955   -2.166  1.00 98.37 90  A 1 
ATOM 686  C C   . GLU A 1 90  ? 1.078   9.357   -2.838  1.00 98.45 90  A 1 
ATOM 687  O O   . GLU A 1 90  ? 1.858   10.084  -3.446  1.00 98.04 90  A 1 
ATOM 688  C CB  . GLU A 1 90  ? 0.116   10.168  -0.666  1.00 97.87 90  A 1 
ATOM 689  C CG  . GLU A 1 90  ? -0.844  11.157  0.015   1.00 85.95 90  A 1 
ATOM 690  C CD  . GLU A 1 90  ? -0.511  11.407  1.507   1.00 86.27 90  A 1 
ATOM 691  O OE1 . GLU A 1 90  ? -1.398  11.891  2.250   1.00 76.77 90  A 1 
ATOM 692  O OE2 . GLU A 1 90  ? 0.628   11.141  1.960   1.00 79.14 90  A 1 
ATOM 693  N N   . THR A 1 91  ? 1.267   8.039   -2.762  1.00 98.64 91  A 1 
ATOM 694  C CA  . THR A 1 91  ? 2.394   7.361   -3.422  1.00 98.67 91  A 1 
ATOM 695  C C   . THR A 1 91  ? 2.339   7.531   -4.938  1.00 98.62 91  A 1 
ATOM 696  O O   . THR A 1 91  ? 3.371   7.811   -5.543  1.00 98.41 91  A 1 
ATOM 697  C CB  . THR A 1 91  ? 2.438   5.867   -3.085  1.00 98.61 91  A 1 
ATOM 698  O OG1 . THR A 1 91  ? 2.426   5.660   -1.693  1.00 97.59 91  A 1 
ATOM 699  C CG2 . THR A 1 91  ? 3.719   5.203   -3.592  1.00 97.80 91  A 1 
ATOM 700  N N   . GLU A 1 92  ? 1.156   7.383   -5.547  1.00 98.22 92  A 1 
ATOM 701  C CA  . GLU A 1 92  ? 0.949   7.578   -6.988  1.00 97.95 92  A 1 
ATOM 702  C C   . GLU A 1 92  ? 1.363   8.991   -7.423  1.00 98.09 92  A 1 
ATOM 703  O O   . GLU A 1 92  ? 2.161   9.126   -8.352  1.00 97.70 92  A 1 
ATOM 704  C CB  . GLU A 1 92  ? -0.519  7.256   -7.317  1.00 96.93 92  A 1 
ATOM 705  C CG  . GLU A 1 92  ? -0.836  7.216   -8.823  1.00 86.04 92  A 1 
ATOM 706  C CD  . GLU A 1 92  ? -2.185  6.504   -9.087  1.00 83.41 92  A 1 
ATOM 707  O OE1 . GLU A 1 92  ? -2.270  5.726   -10.062 1.00 75.02 92  A 1 
ATOM 708  O OE2 . GLU A 1 92  ? -3.111  6.631   -8.256  1.00 76.37 92  A 1 
ATOM 709  N N   . TYR A 1 93  ? 0.954   10.022  -6.682  1.00 98.08 93  A 1 
ATOM 710  C CA  . TYR A 1 93  ? 1.349   11.413  -6.924  1.00 97.99 93  A 1 
ATOM 711  C C   . TYR A 1 93  ? 2.872   11.623  -6.862  1.00 98.05 93  A 1 
ATOM 712  O O   . TYR A 1 93  ? 3.460   12.270  -7.728  1.00 97.83 93  A 1 
ATOM 713  C CB  . TYR A 1 93  ? 0.640   12.297  -5.892  1.00 97.83 93  A 1 
ATOM 714  C CG  . TYR A 1 93  ? 1.075   13.747  -5.934  1.00 97.66 93  A 1 
ATOM 715  C CD1 . TYR A 1 93  ? 1.979   14.245  -4.976  1.00 96.69 93  A 1 
ATOM 716  C CD2 . TYR A 1 93  ? 0.599   14.588  -6.954  1.00 96.83 93  A 1 
ATOM 717  C CE1 . TYR A 1 93  ? 2.393   15.588  -5.029  1.00 96.15 93  A 1 
ATOM 718  C CE2 . TYR A 1 93  ? 1.010   15.930  -7.015  1.00 96.16 93  A 1 
ATOM 719  C CZ  . TYR A 1 93  ? 1.908   16.432  -6.049  1.00 96.38 93  A 1 
ATOM 720  O OH  . TYR A 1 93  ? 2.307   17.732  -6.106  1.00 95.44 93  A 1 
ATOM 721  N N   . TRP A 1 94  ? 3.558   11.072  -5.855  1.00 98.31 94  A 1 
ATOM 722  C CA  . TRP A 1 94  ? 5.015   11.224  -5.752  1.00 98.24 94  A 1 
ATOM 723  C C   . TRP A 1 94  ? 5.767   10.462  -6.845  1.00 98.30 94  A 1 
ATOM 724  O O   . TRP A 1 94  ? 6.815   10.932  -7.296  1.00 98.12 94  A 1 
ATOM 725  C CB  . TRP A 1 94  ? 5.502   10.778  -4.371  1.00 97.99 94  A 1 
ATOM 726  C CG  . TRP A 1 94  ? 5.016   11.603  -3.218  1.00 97.61 94  A 1 
ATOM 727  C CD1 . TRP A 1 94  ? 4.271   11.149  -2.190  1.00 95.87 94  A 1 
ATOM 728  C CD2 . TRP A 1 94  ? 5.195   13.030  -2.983  1.00 97.06 94  A 1 
ATOM 729  N NE1 . TRP A 1 94  ? 3.970   12.192  -1.338  1.00 94.76 94  A 1 
ATOM 730  C CE2 . TRP A 1 94  ? 4.505   13.375  -1.782  1.00 95.99 94  A 1 
ATOM 731  C CE3 . TRP A 1 94  ? 5.857   14.072  -3.669  1.00 94.73 94  A 1 
ATOM 732  C CZ2 . TRP A 1 94  ? 4.469   14.688  -1.285  1.00 94.48 94  A 1 
ATOM 733  C CZ3 . TRP A 1 94  ? 5.826   15.397  -3.180  1.00 93.14 94  A 1 
ATOM 734  C CH2 . TRP A 1 94  ? 5.129   15.703  -1.992  1.00 92.41 94  A 1 
ATOM 735  N N   . LEU A 1 95  ? 5.261   9.307   -7.283  1.00 98.39 95  A 1 
ATOM 736  C CA  . LEU A 1 95  ? 5.831   8.569   -8.413  1.00 98.43 95  A 1 
ATOM 737  C C   . LEU A 1 95  ? 5.685   9.352   -9.724  1.00 98.37 95  A 1 
ATOM 738  O O   . LEU A 1 95  ? 6.633   9.386   -10.508 1.00 98.30 95  A 1 
ATOM 739  C CB  . LEU A 1 95  ? 5.153   7.198   -8.530  1.00 98.45 95  A 1 
ATOM 740  C CG  . LEU A 1 95  ? 5.519   6.191   -7.425  1.00 98.19 95  A 1 
ATOM 741  C CD1 . LEU A 1 95  ? 4.637   4.946   -7.573  1.00 97.77 95  A 1 
ATOM 742  C CD2 . LEU A 1 95  ? 6.984   5.755   -7.503  1.00 97.81 95  A 1 
ATOM 743  N N   . GLU A 1 96  ? 4.538   9.992   -9.944  1.00 98.36 96  A 1 
ATOM 744  C CA  . GLU A 1 96  ? 4.303   10.880  -11.087 1.00 98.16 96  A 1 
ATOM 745  C C   . GLU A 1 96  ? 5.297   12.046  -11.088 1.00 98.19 96  A 1 
ATOM 746  O O   . GLU A 1 96  ? 6.023   12.225  -12.066 1.00 97.72 96  A 1 
ATOM 747  C CB  . GLU A 1 96  ? 2.841   11.341  -11.054 1.00 97.61 96  A 1 
ATOM 748  C CG  . GLU A 1 96  ? 2.432   12.209  -12.259 1.00 86.70 96  A 1 
ATOM 749  C CD  . GLU A 1 96  ? 0.909   12.451  -12.290 1.00 86.91 96  A 1 
ATOM 750  O OE1 . GLU A 1 96  ? 0.366   12.609  -13.405 1.00 78.14 96  A 1 
ATOM 751  O OE2 . GLU A 1 96  ? 0.272   12.400  -11.211 1.00 81.15 96  A 1 
ATOM 752  N N   . LEU A 1 97  ? 5.469   12.744  -9.962  1.00 98.16 97  A 1 
ATOM 753  C CA  . LEU A 1 97  ? 6.455   13.824  -9.840  1.00 97.98 97  A 1 
ATOM 754  C C   . LEU A 1 97  ? 7.891   13.367  -10.124 1.00 98.07 97  A 1 
ATOM 755  O O   . LEU A 1 97  ? 8.644   14.089  -10.769 1.00 97.69 97  A 1 
ATOM 756  C CB  . LEU A 1 97  ? 6.401   14.434  -8.435  1.00 97.45 97  A 1 
ATOM 757  C CG  . LEU A 1 97  ? 5.196   15.349  -8.158  1.00 90.98 97  A 1 
ATOM 758  C CD1 . LEU A 1 97  ? 5.361   15.911  -6.747  1.00 86.21 97  A 1 
ATOM 759  C CD2 . LEU A 1 97  ? 5.120   16.536  -9.121  1.00 86.78 97  A 1 
ATOM 760  N N   . LEU A 1 98  ? 8.295   12.185  -9.653  1.00 98.23 98  A 1 
ATOM 761  C CA  . LEU A 1 98  ? 9.625   11.641  -9.952  1.00 98.17 98  A 1 
ATOM 762  C C   . LEU A 1 98  ? 9.824   11.393  -11.450 1.00 98.12 98  A 1 
ATOM 763  O O   . LEU A 1 98  ? 10.932  11.589  -11.942 1.00 97.92 98  A 1 
ATOM 764  C CB  . LEU A 1 98  ? 9.844   10.331  -9.178  1.00 98.16 98  A 1 
ATOM 765  C CG  . LEU A 1 98  ? 10.164  10.506  -7.686  1.00 97.78 98  A 1 
ATOM 766  C CD1 . LEU A 1 98  ? 10.146  9.127   -7.020  1.00 97.10 98  A 1 
ATOM 767  C CD2 . LEU A 1 98  ? 11.549  11.113  -7.455  1.00 97.14 98  A 1 
ATOM 768  N N   . ALA A 1 99  ? 8.778   10.965  -12.163 1.00 98.26 99  A 1 
ATOM 769  C CA  . ALA A 1 99  ? 8.829   10.766  -13.607 1.00 98.25 99  A 1 
ATOM 770  C C   . ALA A 1 99  ? 8.854   12.096  -14.371 1.00 98.21 99  A 1 
ATOM 771  O O   . ALA A 1 99  ? 9.683   12.277  -15.258 1.00 97.79 99  A 1 
ATOM 772  C CB  . ALA A 1 99  ? 7.640   9.895   -14.022 1.00 98.16 99  A 1 
ATOM 773  N N   . GLU A 1 100 ? 8.003   13.048  -14.002 1.00 98.07 100 A 1 
ATOM 774  C CA  . GLU A 1 100 ? 7.931   14.373  -14.637 1.00 97.92 100 A 1 
ATOM 775  C C   . GLU A 1 100 ? 9.181   15.234  -14.390 1.00 97.75 100 A 1 
ATOM 776  O O   . GLU A 1 100 ? 9.444   16.179  -15.128 1.00 96.73 100 A 1 
ATOM 777  C CB  . GLU A 1 100 ? 6.702   15.129  -14.127 1.00 97.79 100 A 1 
ATOM 778  C CG  . GLU A 1 100 ? 5.373   14.513  -14.595 1.00 95.61 100 A 1 
ATOM 779  C CD  . GLU A 1 100 ? 4.164   15.396  -14.251 1.00 91.64 100 A 1 
ATOM 780  O OE1 . GLU A 1 100 ? 3.123   15.225  -14.924 1.00 82.89 100 A 1 
ATOM 781  O OE2 . GLU A 1 100 ? 4.294   16.286  -13.374 1.00 83.96 100 A 1 
ATOM 782  N N   . THR A 1 101 ? 9.969   14.913  -13.363 1.00 97.92 101 A 1 
ATOM 783  C CA  . THR A 1 101 ? 11.233  15.593  -13.032 1.00 97.59 101 A 1 
ATOM 784  C C   . THR A 1 101 ? 12.474  14.796  -13.448 1.00 97.50 101 A 1 
ATOM 785  O O   . THR A 1 101 ? 13.575  15.078  -12.984 1.00 96.54 101 A 1 
ATOM 786  C CB  . THR A 1 101 ? 11.276  16.014  -11.554 1.00 97.17 101 A 1 
ATOM 787  O OG1 . THR A 1 101 ? 11.099  14.918  -10.684 1.00 96.00 101 A 1 
ATOM 788  C CG2 . THR A 1 101 ? 10.191  17.035  -11.217 1.00 94.90 101 A 1 
ATOM 789  N N   . ASP A 1 102 ? 12.308  13.783  -14.307 1.00 97.38 102 A 1 
ATOM 790  C CA  . ASP A 1 102 ? 13.369  12.951  -14.894 1.00 97.09 102 A 1 
ATOM 791  C C   . ASP A 1 102 ? 14.243  12.181  -13.877 1.00 97.12 102 A 1 
ATOM 792  O O   . ASP A 1 102 ? 15.355  11.727  -14.186 1.00 95.80 102 A 1 
ATOM 793  C CB  . ASP A 1 102 ? 14.200  13.767  -15.900 1.00 96.40 102 A 1 
ATOM 794  C CG  . ASP A 1 102 ? 13.372  14.352  -17.050 1.00 93.53 102 A 1 
ATOM 795  O OD1 . ASP A 1 102 ? 12.649  13.561  -17.696 1.00 89.07 102 A 1 
ATOM 796  O OD2 . ASP A 1 102 ? 13.530  15.564  -17.315 1.00 88.98 102 A 1 
ATOM 797  N N   . TYR A 1 103 ? 13.767  11.989  -12.644 1.00 97.53 103 A 1 
ATOM 798  C CA  . TYR A 1 103 ? 14.463  11.154  -11.660 1.00 97.43 103 A 1 
ATOM 799  C C   . TYR A 1 103 ? 14.311  9.657   -11.936 1.00 97.46 103 A 1 
ATOM 800  O O   . TYR A 1 103 ? 15.206  8.879   -11.590 1.00 96.57 103 A 1 
ATOM 801  C CB  . TYR A 1 103 ? 13.993  11.488  -10.241 1.00 97.25 103 A 1 
ATOM 802  C CG  . TYR A 1 103 ? 14.593  12.759  -9.683  1.00 96.97 103 A 1 
ATOM 803  C CD1 . TYR A 1 103 ? 15.977  12.818  -9.408  1.00 95.06 103 A 1 
ATOM 804  C CD2 . TYR A 1 103 ? 13.783  13.879  -9.435  1.00 95.37 103 A 1 
ATOM 805  C CE1 . TYR A 1 103 ? 16.544  13.998  -8.890  1.00 94.28 103 A 1 
ATOM 806  C CE2 . TYR A 1 103 ? 14.346  15.060  -8.914  1.00 94.40 103 A 1 
ATOM 807  C CZ  . TYR A 1 103 ? 15.728  15.121  -8.641  1.00 94.66 103 A 1 
ATOM 808  O OH  . TYR A 1 103 ? 16.276  16.261  -8.139  1.00 92.83 103 A 1 
ATOM 809  N N   . ILE A 1 104 ? 13.200  9.258   -12.573 1.00 97.72 104 A 1 
ATOM 810  C CA  . ILE A 1 104 ? 12.963  7.902   -13.065 1.00 97.81 104 A 1 
ATOM 811  C C   . ILE A 1 104 ? 12.536  7.956   -14.532 1.00 97.91 104 A 1 
ATOM 812  O O   . ILE A 1 104 ? 11.882  8.900   -14.969 1.00 97.62 104 A 1 
ATOM 813  C CB  . ILE A 1 104 ? 11.953  7.131   -12.184 1.00 97.76 104 A 1 
ATOM 814  C CG1 . ILE A 1 104 ? 10.556  7.790   -12.148 1.00 97.44 104 A 1 
ATOM 815  C CG2 . ILE A 1 104 ? 12.535  6.957   -10.771 1.00 96.78 104 A 1 
ATOM 816  C CD1 . ILE A 1 104 ? 9.516   7.041   -11.305 1.00 96.85 104 A 1 
ATOM 817  N N   . THR A 1 105 ? 12.911  6.933   -15.290 1.00 98.06 105 A 1 
ATOM 818  C CA  . THR A 1 105 ? 12.517  6.797   -16.698 1.00 98.06 105 A 1 
ATOM 819  C C   . THR A 1 105 ? 11.023  6.479   -16.837 1.00 98.26 105 A 1 
ATOM 820  O O   . THR A 1 105 ? 10.415  5.931   -15.905 1.00 98.25 105 A 1 
ATOM 821  C CB  . THR A 1 105 ? 13.339  5.710   -17.400 1.00 97.83 105 A 1 
ATOM 822  O OG1 . THR A 1 105 ? 13.130  4.469   -16.767 1.00 96.91 105 A 1 
ATOM 823  C CG2 . THR A 1 105 ? 14.840  5.996   -17.377 1.00 96.06 105 A 1 
ATOM 824  N N   . PRO A 1 106 ? 10.403  6.737   -18.008 1.00 98.10 106 A 1 
ATOM 825  C CA  . PRO A 1 106 ? 9.015   6.348   -18.270 1.00 98.06 106 A 1 
ATOM 826  C C   . PRO A 1 106 ? 8.747   4.848   -18.061 1.00 98.20 106 A 1 
ATOM 827  O O   . PRO A 1 106 ? 7.681   4.459   -17.577 1.00 98.05 106 A 1 
ATOM 828  C CB  . PRO A 1 106 ? 8.755   6.762   -19.722 1.00 97.76 106 A 1 
ATOM 829  C CG  . PRO A 1 106 ? 9.723   7.924   -19.945 1.00 96.77 106 A 1 
ATOM 830  C CD  . PRO A 1 106 ? 10.940  7.511   -19.126 1.00 97.81 106 A 1 
ATOM 831  N N   . GLU A 1 107 ? 9.720   3.995   -18.376 1.00 98.12 107 A 1 
ATOM 832  C CA  . GLU A 1 107 ? 9.633   2.543   -18.187 1.00 98.10 107 A 1 
ATOM 833  C C   . GLU A 1 107 ? 9.650   2.159   -16.698 1.00 98.18 107 A 1 
ATOM 834  O O   . GLU A 1 107 ? 8.850   1.322   -16.266 1.00 97.82 107 A 1 
ATOM 835  C CB  . GLU A 1 107 ? 10.790  1.833   -18.910 1.00 97.89 107 A 1 
ATOM 836  C CG  . GLU A 1 107 ? 10.749  1.938   -20.451 1.00 87.64 107 A 1 
ATOM 837  C CD  . GLU A 1 107 ? 11.059  3.334   -21.014 1.00 78.00 107 A 1 
ATOM 838  O OE1 . GLU A 1 107 ? 10.565  3.607   -22.130 1.00 69.88 107 A 1 
ATOM 839  O OE2 . GLU A 1 107 ? 11.733  4.129   -20.322 1.00 70.92 107 A 1 
ATOM 840  N N   . GLU A 1 108 ? 10.540  2.771   -15.900 1.00 97.69 108 A 1 
ATOM 841  C CA  . GLU A 1 108 ? 10.602  2.573   -14.447 1.00 97.34 108 A 1 
ATOM 842  C C   . GLU A 1 108 ? 9.310   3.047   -13.776 1.00 97.66 108 A 1 
ATOM 843  O O   . GLU A 1 108 ? 8.728   2.307   -12.973 1.00 97.50 108 A 1 
ATOM 844  C CB  . GLU A 1 108 ? 11.798  3.337   -13.858 1.00 96.92 108 A 1 
ATOM 845  C CG  . GLU A 1 108 ? 13.146  2.667   -14.169 1.00 95.54 108 A 1 
ATOM 846  C CD  . GLU A 1 108 ? 14.339  3.590   -13.863 1.00 95.18 108 A 1 
ATOM 847  O OE1 . GLU A 1 108 ? 15.383  3.067   -13.423 1.00 90.30 108 A 1 
ATOM 848  O OE2 . GLU A 1 108 ? 14.208  4.813   -14.113 1.00 91.41 108 A 1 
ATOM 849  N N   . TYR A 1 109 ? 8.824   4.235   -14.168 1.00 98.18 109 A 1 
ATOM 850  C CA  . TYR A 1 109 ? 7.550   4.775   -13.706 1.00 98.43 109 A 1 
ATOM 851  C C   . TYR A 1 109 ? 6.400   3.826   -14.023 1.00 98.48 109 A 1 
ATOM 852  O O   . TYR A 1 109 ? 5.716   3.364   -13.109 1.00 98.36 109 A 1 
ATOM 853  C CB  . TYR A 1 109 ? 7.294   6.153   -14.333 1.00 98.39 109 A 1 
ATOM 854  C CG  . TYR A 1 109 ? 5.883   6.657   -14.078 1.00 98.33 109 A 1 
ATOM 855  C CD1 . TYR A 1 109 ? 4.954   6.752   -15.137 1.00 97.50 109 A 1 
ATOM 856  C CD2 . TYR A 1 109 ? 5.482   6.981   -12.768 1.00 97.77 109 A 1 
ATOM 857  C CE1 . TYR A 1 109 ? 3.638   7.187   -14.887 1.00 97.44 109 A 1 
ATOM 858  C CE2 . TYR A 1 109 ? 4.164   7.411   -12.513 1.00 97.46 109 A 1 
ATOM 859  C CZ  . TYR A 1 109 ? 3.243   7.519   -13.574 1.00 97.64 109 A 1 
ATOM 860  O OH  . TYR A 1 109 ? 1.975   7.942   -13.327 1.00 96.70 109 A 1 
ATOM 861  N N   . LYS A 1 110 ? 6.223   3.451   -15.293 1.00 98.39 110 A 1 
ATOM 862  C CA  . LYS A 1 110 ? 5.147   2.549   -15.718 1.00 98.32 110 A 1 
ATOM 863  C C   . LYS A 1 110 ? 5.161   1.237   -14.934 1.00 98.28 110 A 1 
ATOM 864  O O   . LYS A 1 110 ? 4.106   0.743   -14.531 1.00 97.96 110 A 1 
ATOM 865  C CB  . LYS A 1 110 ? 5.285   2.309   -17.224 1.00 98.12 110 A 1 
ATOM 866  C CG  . LYS A 1 110 ? 4.142   1.449   -17.779 1.00 91.91 110 A 1 
ATOM 867  C CD  . LYS A 1 110 ? 4.305   1.302   -19.292 1.00 86.14 110 A 1 
ATOM 868  C CE  . LYS A 1 110 ? 3.171   0.449   -19.860 1.00 76.70 110 A 1 
ATOM 869  N NZ  . LYS A 1 110 ? 3.312   0.303   -21.331 1.00 67.47 110 A 1 
ATOM 870  N N   . SER A 1 111 ? 6.345   0.680   -14.704 1.00 98.10 111 A 1 
ATOM 871  C CA  . SER A 1 111 ? 6.504   -0.568  -13.957 1.00 97.81 111 A 1 
ATOM 872  C C   . SER A 1 111 ? 6.003   -0.453  -12.516 1.00 97.96 111 A 1 
ATOM 873  O O   . SER A 1 111 ? 5.246   -1.306  -12.057 1.00 97.20 111 A 1 
ATOM 874  C CB  . SER A 1 111 ? 7.981   -0.976  -13.993 1.00 97.01 111 A 1 
ATOM 875  O OG  . SER A 1 111 ? 8.193   -2.197  -13.302 1.00 92.74 111 A 1 
ATOM 876  N N   . ILE A 1 112 ? 6.405   0.592   -11.781 1.00 98.20 112 A 1 
ATOM 877  C CA  . ILE A 1 112 ? 6.039   0.735   -10.363 1.00 98.34 112 A 1 
ATOM 878  C C   . ILE A 1 112 ? 4.636   1.322   -10.171 1.00 98.42 112 A 1 
ATOM 879  O O   . ILE A 1 112 ? 3.907   0.884   -9.274  1.00 98.19 112 A 1 
ATOM 880  C CB  . ILE A 1 112 ? 7.140   1.498   -9.596  1.00 98.22 112 A 1 
ATOM 881  C CG1 . ILE A 1 112 ? 6.935   1.318   -8.077  1.00 96.96 112 A 1 
ATOM 882  C CG2 . ILE A 1 112 ? 7.230   2.973   -9.998  1.00 96.58 112 A 1 
ATOM 883  C CD1 . ILE A 1 112 ? 8.141   1.731   -7.235  1.00 95.76 112 A 1 
ATOM 884  N N   . ALA A 1 113 ? 4.213   2.240   -11.048 1.00 98.43 113 A 1 
ATOM 885  C CA  . ALA A 1 113 ? 2.882   2.832   -11.029 1.00 98.34 113 A 1 
ATOM 886  C C   . ALA A 1 113 ? 1.793   1.788   -11.288 1.00 98.34 113 A 1 
ATOM 887  O O   . ALA A 1 113 ? 0.749   1.827   -10.644 1.00 98.04 113 A 1 
ATOM 888  C CB  . ALA A 1 113 ? 2.830   3.966   -12.059 1.00 97.98 113 A 1 
ATOM 889  N N   . THR A 1 114 ? 2.048   0.784   -12.150 1.00 98.43 114 A 1 
ATOM 890  C CA  . THR A 1 114 ? 1.096   -0.317  -12.389 1.00 98.38 114 A 1 
ATOM 891  C C   . THR A 1 114 ? 0.757   -1.067  -11.097 1.00 98.39 114 A 1 
ATOM 892  O O   . THR A 1 114 ? -0.422  -1.315  -10.823 1.00 98.07 114 A 1 
ATOM 893  C CB  . THR A 1 114 ? 1.641   -1.301  -13.439 1.00 98.17 114 A 1 
ATOM 894  O OG1 . THR A 1 114 ? 1.827   -0.641  -14.671 1.00 94.91 114 A 1 
ATOM 895  C CG2 . THR A 1 114 ? 0.681   -2.459  -13.720 1.00 94.19 114 A 1 
ATOM 896  N N   . ASP A 1 115 ? 1.764   -1.385  -10.273 1.00 98.15 115 A 1 
ATOM 897  C CA  . ASP A 1 115 ? 1.552   -2.052  -8.981  1.00 97.96 115 A 1 
ATOM 898  C C   . ASP A 1 115 ? 0.783   -1.146  -8.008  1.00 98.07 115 A 1 
ATOM 899  O O   . ASP A 1 115 ? -0.130  -1.602  -7.314  1.00 97.65 115 A 1 
ATOM 900  C CB  . ASP A 1 115 ? 2.898   -2.431  -8.337  1.00 97.62 115 A 1 
ATOM 901  C CG  . ASP A 1 115 ? 3.669   -3.576  -8.990  1.00 96.71 115 A 1 
ATOM 902  O OD1 . ASP A 1 115 ? 3.321   -4.045  -10.088 1.00 94.44 115 A 1 
ATOM 903  O OD2 . ASP A 1 115 ? 4.700   -3.960  -8.380  1.00 93.81 115 A 1 
ATOM 904  N N   . CYS A 1 116 ? 1.118   0.151   -7.967  1.00 98.12 116 A 1 
ATOM 905  C CA  . CYS A 1 116 ? 0.439   1.136   -7.124  1.00 98.12 116 A 1 
ATOM 906  C C   . CYS A 1 116 ? -1.048  1.263   -7.489  1.00 98.04 116 A 1 
ATOM 907  O O   . CYS A 1 116 ? -1.917  1.130   -6.625  1.00 97.86 116 A 1 
ATOM 908  C CB  . CYS A 1 116 ? 1.169   2.482   -7.249  1.00 98.04 116 A 1 
ATOM 909  S SG  . CYS A 1 116 ? 0.662   3.559   -5.876  1.00 97.58 116 A 1 
ATOM 910  N N   . SER A 1 117 ? -1.360  1.409   -8.783  1.00 98.16 117 A 1 
ATOM 911  C CA  . SER A 1 117 ? -2.734  1.508   -9.287  1.00 97.96 117 A 1 
ATOM 912  C C   . SER A 1 117 ? -3.532  0.215   -9.083  1.00 97.98 117 A 1 
ATOM 913  O O   . SER A 1 117 ? -4.759  0.250   -8.931  1.00 97.60 117 A 1 
ATOM 914  C CB  . SER A 1 117 ? -2.731  1.865   -10.773 1.00 97.47 117 A 1 
ATOM 915  O OG  . SER A 1 117 ? -2.000  3.036   -11.042 1.00 83.55 117 A 1 
ATOM 916  N N   . GLU A 1 118 ? -2.885  -0.955  -9.070  1.00 97.54 118 A 1 
ATOM 917  C CA  . GLU A 1 118 ? -3.557  -2.206  -8.712  1.00 97.32 118 A 1 
ATOM 918  C C   . GLU A 1 118 ? -3.963  -2.221  -7.233  1.00 97.41 118 A 1 
ATOM 919  O O   . GLU A 1 118 ? -5.121  -2.526  -6.914  1.00 96.93 118 A 1 
ATOM 920  C CB  . GLU A 1 118 ? -2.679  -3.413  -9.074  1.00 96.87 118 A 1 
ATOM 921  C CG  . GLU A 1 118 ? -3.506  -4.695  -8.935  1.00 85.73 118 A 1 
ATOM 922  C CD  . GLU A 1 118 ? -2.747  -5.986  -9.255  1.00 83.42 118 A 1 
ATOM 923  O OE1 . GLU A 1 118 ? -3.412  -7.049  -9.248  1.00 74.61 118 A 1 
ATOM 924  O OE2 . GLU A 1 118 ? -1.503  -6.011  -9.351  1.00 77.73 118 A 1 
ATOM 925  N N   . ILE A 1 119 ? -3.062  -1.826  -6.331  1.00 97.67 119 A 1 
ATOM 926  C CA  . ILE A 1 119 ? -3.347  -1.707  -4.894  1.00 97.77 119 A 1 
ATOM 927  C C   . ILE A 1 119 ? -4.454  -0.679  -4.645  1.00 97.67 119 A 1 
ATOM 928  O O   . ILE A 1 119 ? -5.397  -0.976  -3.908  1.00 97.42 119 A 1 
ATOM 929  C CB  . ILE A 1 119 ? -2.053  -1.378  -4.120  1.00 97.79 119 A 1 
ATOM 930  C CG1 . ILE A 1 119 ? -1.096  -2.589  -4.161  1.00 96.99 119 A 1 
ATOM 931  C CG2 . ILE A 1 119 ? -2.354  -0.998  -2.659  1.00 96.72 119 A 1 
ATOM 932  C CD1 . ILE A 1 119 ? 0.332   -2.246  -3.733  1.00 94.74 119 A 1 
ATOM 933  N N   . ASN A 1 120 ? -4.408  0.480   -5.305  1.00 98.05 120 A 1 
ATOM 934  C CA  . ASN A 1 120 ? -5.450  1.507   -5.242  1.00 97.90 120 A 1 
ATOM 935  C C   . ASN A 1 120 ? -6.828  0.931   -5.591  1.00 97.89 120 A 1 
ATOM 936  O O   . ASN A 1 120 ? -7.778  1.069   -4.818  1.00 97.59 120 A 1 
ATOM 937  C CB  . ASN A 1 120 ? -5.069  2.685   -6.176  1.00 97.40 120 A 1 
ATOM 938  C CG  . ASN A 1 120 ? -4.265  3.768   -5.477  1.00 91.02 120 A 1 
ATOM 939  O OD1 . ASN A 1 120 ? -4.402  3.962   -4.286  1.00 80.42 120 A 1 
ATOM 940  N ND2 . ASN A 1 120 ? -3.462  4.528   -6.179  1.00 79.64 120 A 1 
ATOM 941  N N   . ARG A 1 121 ? -6.954  0.199   -6.706  1.00 97.40 121 A 1 
ATOM 942  C CA  . ARG A 1 121 ? -8.221  -0.430  -7.123  1.00 97.21 121 A 1 
ATOM 943  C C   . ARG A 1 121 ? -8.743  -1.445  -6.102  1.00 97.13 121 A 1 
ATOM 944  O O   . ARG A 1 121 ? -9.946  -1.477  -5.834  1.00 96.72 121 A 1 
ATOM 945  C CB  . ARG A 1 121 ? -8.043  -1.097  -8.494  1.00 96.98 121 A 1 
ATOM 946  C CG  . ARG A 1 121 ? -8.010  -0.058  -9.627  1.00 89.63 121 A 1 
ATOM 947  C CD  . ARG A 1 121 ? -7.861  -0.727  -10.997 1.00 89.39 121 A 1 
ATOM 948  N NE  . ARG A 1 121 ? -6.516  -1.299  -11.192 1.00 78.38 121 A 1 
ATOM 949  C CZ  . ARG A 1 121 ? -6.169  -2.237  -12.064 1.00 71.13 121 A 1 
ATOM 950  N NH1 . ARG A 1 121 ? -7.043  -2.818  -12.839 1.00 63.50 121 A 1 
ATOM 951  N NH2 . ARG A 1 121 ? -4.920  -2.602  -12.181 1.00 59.29 121 A 1 
ATOM 952  N N   . LEU A 1 122 ? -7.855  -2.261  -5.529  1.00 96.93 122 A 1 
ATOM 953  C CA  . LEU A 1 122 ? -8.233  -3.220  -4.484  1.00 96.51 122 A 1 
ATOM 954  C C   . LEU A 1 122 ? -8.734  -2.502  -3.226  1.00 96.70 122 A 1 
ATOM 955  O O   . LEU A 1 122 ? -9.813  -2.829  -2.727  1.00 96.35 122 A 1 
ATOM 956  C CB  . LEU A 1 122 ? -7.038  -4.133  -4.156  1.00 96.28 122 A 1 
ATOM 957  C CG  . LEU A 1 122 ? -6.675  -5.143  -5.261  1.00 94.48 122 A 1 
ATOM 958  C CD1 . LEU A 1 122 ? -5.357  -5.833  -4.911  1.00 92.25 122 A 1 
ATOM 959  C CD2 . LEU A 1 122 ? -7.748  -6.225  -5.423  1.00 92.76 122 A 1 
ATOM 960  N N   . LEU A 1 123 ? -8.006  -1.484  -2.754  1.00 97.02 123 A 1 
ATOM 961  C CA  . LEU A 1 123 ? -8.370  -0.702  -1.573  1.00 97.11 123 A 1 
ATOM 962  C C   . LEU A 1 123 ? -9.685  0.055   -1.766  1.00 97.10 123 A 1 
ATOM 963  O O   . LEU A 1 123 ? -10.522 0.028   -0.869  1.00 97.05 123 A 1 
ATOM 964  C CB  . LEU A 1 123 ? -7.228  0.262   -1.219  1.00 97.33 123 A 1 
ATOM 965  C CG  . LEU A 1 123 ? -6.007  -0.422  -0.581  1.00 97.18 123 A 1 
ATOM 966  C CD1 . LEU A 1 123 ? -4.854  0.576   -0.485  1.00 96.42 123 A 1 
ATOM 967  C CD2 . LEU A 1 123 ? -6.318  -0.925  0.835   1.00 96.61 123 A 1 
ATOM 968  N N   . ILE A 1 124 ? -9.932  0.655   -2.939  1.00 97.40 124 A 1 
ATOM 969  C CA  . ILE A 1 124 ? -11.216 1.302   -3.264  1.00 97.43 124 A 1 
ATOM 970  C C   . ILE A 1 124 ? -12.369 0.307   -3.103  1.00 97.12 124 A 1 
ATOM 971  O O   . ILE A 1 124 ? -13.374 0.619   -2.457  1.00 96.91 124 A 1 
ATOM 972  C CB  . ILE A 1 124 ? -11.178 1.901   -4.693  1.00 97.77 124 A 1 
ATOM 973  C CG1 . ILE A 1 124 ? -10.256 3.142   -4.726  1.00 97.36 124 A 1 
ATOM 974  C CG2 . ILE A 1 124 ? -12.587 2.294   -5.187  1.00 97.12 124 A 1 
ATOM 975  C CD1 . ILE A 1 124 ? -9.840  3.569   -6.142  1.00 95.04 124 A 1 
ATOM 976  N N   . SER A 1 125 ? -12.224 -0.910  -3.658  1.00 96.67 125 A 1 
ATOM 977  C CA  . SER A 1 125 ? -13.249 -1.954  -3.536  1.00 95.98 125 A 1 
ATOM 978  C C   . SER A 1 125 ? -13.490 -2.358  -2.082  1.00 95.81 125 A 1 
ATOM 979  O O   . SER A 1 125 ? -14.645 -2.476  -1.670  1.00 94.92 125 A 1 
ATOM 980  C CB  . SER A 1 125 ? -12.858 -3.186  -4.370  1.00 95.67 125 A 1 
ATOM 981  O OG  . SER A 1 125 ? -13.870 -4.197  -4.310  1.00 83.18 125 A 1 
ATOM 982  N N   . ILE A 1 126 ? -12.423 -2.561  -1.296  1.00 96.25 126 A 1 
ATOM 983  C CA  . ILE A 1 126 ? -12.514 -2.976  0.113   1.00 95.81 126 A 1 
ATOM 984  C C   . ILE A 1 126 ? -13.156 -1.878  0.964   1.00 95.86 126 A 1 
ATOM 985  O O   . ILE A 1 126 ? -14.101 -2.146  1.706   1.00 95.54 126 A 1 
ATOM 986  C CB  . ILE A 1 126 ? -11.115 -3.375  0.644   1.00 95.83 126 A 1 
ATOM 987  C CG1 . ILE A 1 126 ? -10.631 -4.672  -0.045  1.00 95.30 126 A 1 
ATOM 988  C CG2 . ILE A 1 126 ? -11.127 -3.564  2.172   1.00 94.92 126 A 1 
ATOM 989  C CD1 . ILE A 1 126 ? -9.132  -4.943  0.136   1.00 93.79 126 A 1 
ATOM 990  N N   . VAL A 1 127 ? -12.703 -0.628  0.834   1.00 95.91 127 A 1 
ATOM 991  C CA  . VAL A 1 127 ? -13.227 0.522   1.590   1.00 96.18 127 A 1 
ATOM 992  C C   . VAL A 1 127 ? -14.700 0.760   1.276   1.00 96.24 127 A 1 
ATOM 993  O O   . VAL A 1 127 ? -15.487 1.026   2.187   1.00 96.22 127 A 1 
ATOM 994  C CB  . VAL A 1 127 ? -12.395 1.787   1.296   1.00 96.45 127 A 1 
ATOM 995  C CG1 . VAL A 1 127 ? -13.037 3.068   1.850   1.00 95.66 127 A 1 
ATOM 996  C CG2 . VAL A 1 127 ? -11.002 1.672   1.930   1.00 95.54 127 A 1 
ATOM 997  N N   . LYS A 1 128 ? -15.099 0.638   -0.004  1.00 95.99 128 A 1 
ATOM 998  C CA  . LYS A 1 128 ? -16.503 0.754   -0.406  1.00 96.03 128 A 1 
ATOM 999  C C   . LYS A 1 128 ? -17.362 -0.309  0.285   1.00 96.02 128 A 1 
ATOM 1000 O O   . LYS A 1 128 ? -18.320 0.055   0.970   1.00 96.15 128 A 1 
ATOM 1001 C CB  . LYS A 1 128 ? -16.606 0.693   -1.938  1.00 96.50 128 A 1 
ATOM 1002 C CG  . LYS A 1 128 ? -18.055 0.881   -2.396  1.00 89.56 128 A 1 
ATOM 1003 C CD  . LYS A 1 128 ? -18.180 0.844   -3.925  1.00 87.59 128 A 1 
ATOM 1004 C CE  . LYS A 1 128 ? -19.671 0.896   -4.257  1.00 80.53 128 A 1 
ATOM 1005 N NZ  . LYS A 1 128 ? -19.940 0.838   -5.714  1.00 73.70 128 A 1 
ATOM 1006 N N   . SER A 1 129 ? -16.985 -1.582  0.187   1.00 95.77 129 A 1 
ATOM 1007 C CA  . SER A 1 129 ? -17.720 -2.681  0.826   1.00 94.91 129 A 1 
ATOM 1008 C C   . SER A 1 129 ? -17.782 -2.540  2.351   1.00 95.08 129 A 1 
ATOM 1009 O O   . SER A 1 129 ? -18.837 -2.745  2.947   1.00 94.40 129 A 1 
ATOM 1010 C CB  . SER A 1 129 ? -17.075 -4.027  0.470   1.00 94.20 129 A 1 
ATOM 1011 O OG  . SER A 1 129 ? -17.136 -4.264  -0.928  1.00 84.00 129 A 1 
ATOM 1012 N N   . ALA A 1 130 ? -16.680 -2.141  2.994   1.00 94.77 130 A 1 
ATOM 1013 C CA  . ALA A 1 130 ? -16.638 -1.936  4.442   1.00 94.47 130 A 1 
ATOM 1014 C C   . ALA A 1 130 ? -17.589 -0.814  4.892   1.00 95.09 130 A 1 
ATOM 1015 O O   . ALA A 1 130 ? -18.339 -0.981  5.854   1.00 94.96 130 A 1 
ATOM 1016 C CB  . ALA A 1 130 ? -15.186 -1.655  4.853   1.00 94.41 130 A 1 
ATOM 1017 N N   . LYS A 1 131 ? -17.632 0.313   4.164   1.00 93.79 131 A 1 
ATOM 1018 C CA  . LYS A 1 131 ? -18.559 1.422   4.455   1.00 93.80 131 A 1 
ATOM 1019 C C   . LYS A 1 131 ? -20.020 1.030   4.239   1.00 94.18 131 A 1 
ATOM 1020 O O   . LYS A 1 131 ? -20.862 1.375   5.067   1.00 94.24 131 A 1 
ATOM 1021 C CB  . LYS A 1 131 ? -18.192 2.650   3.614   1.00 94.22 131 A 1 
ATOM 1022 C CG  . LYS A 1 131 ? -16.913 3.330   4.129   1.00 92.95 131 A 1 
ATOM 1023 C CD  . LYS A 1 131 ? -16.525 4.521   3.238   1.00 90.00 131 A 1 
ATOM 1024 C CE  . LYS A 1 131 ? -15.248 5.163   3.791   1.00 87.25 131 A 1 
ATOM 1025 N NZ  . LYS A 1 131 ? -14.758 6.278   2.938   1.00 79.90 131 A 1 
ATOM 1026 N N   . GLU A 1 132 ? -20.336 0.299   3.174   1.00 95.24 132 A 1 
ATOM 1027 C CA  . GLU A 1 132 ? -21.694 -0.200  2.914   1.00 95.09 132 A 1 
ATOM 1028 C C   . GLU A 1 132 ? -22.181 -1.145  4.025   1.00 95.01 132 A 1 
ATOM 1029 O O   . GLU A 1 132 ? -23.317 -1.023  4.484   1.00 94.34 132 A 1 
ATOM 1030 C CB  . GLU A 1 132 ? -21.731 -0.918  1.556   1.00 95.03 132 A 1 
ATOM 1031 C CG  . GLU A 1 132 ? -21.661 0.057   0.365   1.00 91.42 132 A 1 
ATOM 1032 C CD  . GLU A 1 132 ? -21.513 -0.647  -1.000  1.00 89.54 132 A 1 
ATOM 1033 O OE1 . GLU A 1 132 ? -21.438 0.074   -2.021  1.00 84.50 132 A 1 
ATOM 1034 O OE2 . GLU A 1 132 ? -21.438 -1.895  -1.041  1.00 85.30 132 A 1 
ATOM 1035 N N   . ASN A 1 133 ? -21.315 -2.034  4.520   1.00 95.41 133 A 1 
ATOM 1036 C CA  . ASN A 1 133 ? -21.645 -2.927  5.635   1.00 94.28 133 A 1 
ATOM 1037 C C   . ASN A 1 133 ? -21.906 -2.155  6.935   1.00 95.16 133 A 1 
ATOM 1038 O O   . ASN A 1 133 ? -22.863 -2.454  7.650   1.00 94.42 133 A 1 
ATOM 1039 C CB  . ASN A 1 133 ? -20.514 -3.954  5.804   1.00 92.65 133 A 1 
ATOM 1040 C CG  . ASN A 1 133 ? -20.450 -4.973  4.674   1.00 88.62 133 A 1 
ATOM 1041 O OD1 . ASN A 1 133 ? -21.375 -5.165  3.897   1.00 81.85 133 A 1 
ATOM 1042 N ND2 . ASN A 1 133 ? -19.359 -5.690  4.568   1.00 81.23 133 A 1 
ATOM 1043 N N   . LEU A 1 134 ? -21.117 -1.113  7.224   1.00 92.93 134 A 1 
ATOM 1044 C CA  . LEU A 1 134 ? -21.336 -0.250  8.396   1.00 93.55 134 A 1 
ATOM 1045 C C   . LEU A 1 134 ? -22.655 0.533   8.342   1.00 93.94 134 A 1 
ATOM 1046 O O   . LEU A 1 134 ? -23.188 0.877   9.398   1.00 92.77 134 A 1 
ATOM 1047 C CB  . LEU A 1 134 ? -20.176 0.749   8.517   1.00 93.49 134 A 1 
ATOM 1048 C CG  . LEU A 1 134 ? -18.842 0.142   8.986   1.00 91.99 134 A 1 
ATOM 1049 C CD1 . LEU A 1 134 ? -17.764 1.224   8.891   1.00 89.64 134 A 1 
ATOM 1050 C CD2 . LEU A 1 134 ? -18.909 -0.348  10.432  1.00 90.11 134 A 1 
ATOM 1051 N N   . LEU A 1 135 ? -23.154 0.874   7.147   1.00 94.13 135 A 1 
ATOM 1052 C CA  . LEU A 1 135 ? -24.452 1.533   6.978   1.00 93.98 135 A 1 
ATOM 1053 C C   . LEU A 1 135 ? -25.599 0.547   7.210   1.00 93.02 135 A 1 
ATOM 1054 O O   . LEU A 1 135 ? -26.486 0.851   7.999   1.00 90.65 135 A 1 
ATOM 1055 C CB  . LEU A 1 135 ? -24.534 2.191   5.591   1.00 93.94 135 A 1 
ATOM 1056 C CG  . LEU A 1 135 ? -23.616 3.418   5.415   1.00 89.85 135 A 1 
ATOM 1057 C CD1 . LEU A 1 135 ? -23.616 3.861   3.950   1.00 86.08 135 A 1 
ATOM 1058 C CD2 . LEU A 1 135 ? -24.054 4.605   6.276   1.00 87.20 135 A 1 
ATOM 1059 N N   . LYS A 1 136 ? -25.528 -0.654  6.627   1.00 94.51 136 A 1 
ATOM 1060 C CA  . LYS A 1 136 ? -26.548 -1.705  6.803   1.00 93.45 136 A 1 
ATOM 1061 C C   . LYS A 1 136 ? -26.699 -2.160  8.254   1.00 92.58 136 A 1 
ATOM 1062 O O   . LYS A 1 136 ? -27.804 -2.437  8.690   1.00 89.76 136 A 1 
ATOM 1063 C CB  . LYS A 1 136 ? -26.198 -2.911  5.928   1.00 92.41 136 A 1 
ATOM 1064 C CG  . LYS A 1 136 ? -26.374 -2.606  4.438   1.00 88.73 136 A 1 
ATOM 1065 C CD  . LYS A 1 136 ? -25.894 -3.798  3.607   1.00 84.13 136 A 1 
ATOM 1066 C CE  . LYS A 1 136 ? -26.011 -3.457  2.123   1.00 79.95 136 A 1 
ATOM 1067 N NZ  . LYS A 1 136 ? -25.481 -4.554  1.278   1.00 72.02 136 A 1 
ATOM 1068 N N   . ASN A 1 137 ? -25.606 -2.202  9.019   1.00 93.29 137 A 1 
ATOM 1069 C CA  . ASN A 1 137 ? -25.635 -2.599  10.433  1.00 91.94 137 A 1 
ATOM 1070 C C   . ASN A 1 137 ? -26.189 -1.508  11.377  1.00 90.75 137 A 1 
ATOM 1071 O O   . ASN A 1 137 ? -26.210 -1.712  12.594  1.00 87.32 137 A 1 
ATOM 1072 C CB  . ASN A 1 137 ? -24.216 -3.027  10.857  1.00 89.67 137 A 1 
ATOM 1073 C CG  . ASN A 1 137 ? -23.728 -4.313  10.208  1.00 85.83 137 A 1 
ATOM 1074 O OD1 . ASN A 1 137 ? -24.451 -5.068  9.582   1.00 77.57 137 A 1 
ATOM 1075 N ND2 . ASN A 1 137 ? -22.459 -4.620  10.361  1.00 78.07 137 A 1 
ATOM 1076 N N   . LYS A 1 138 ? -26.552 -0.328  10.860  1.00 90.89 138 A 1 
ATOM 1077 C CA  . LYS A 1 138 ? -27.145 0.783   11.632  1.00 88.63 138 A 1 
ATOM 1078 C C   . LYS A 1 138 ? -28.657 0.919   11.427  1.00 86.90 138 A 1 
ATOM 1079 O O   . LYS A 1 138 ? -29.265 1.718   12.139  1.00 81.26 138 A 1 
ATOM 1080 C CB  . LYS A 1 138 ? -26.462 2.098   11.258  1.00 86.38 138 A 1 
ATOM 1081 C CG  . LYS A 1 138 ? -25.077 2.256   11.886  1.00 81.37 138 A 1 
ATOM 1082 C CD  . LYS A 1 138 ? -24.510 3.605   11.436  1.00 76.06 138 A 1 
ATOM 1083 C CE  . LYS A 1 138 ? -23.152 3.857   12.077  1.00 71.90 138 A 1 
ATOM 1084 N NZ  . LYS A 1 138 ? -22.674 5.218   11.715  1.00 62.41 138 A 1 
ATOM 1085 N N   . GLU A 1 139 ? -29.215 0.220   10.448  1.00 92.37 139 A 1 
ATOM 1086 C CA  . GLU A 1 139 ? -30.652 0.139   10.158  1.00 90.99 139 A 1 
ATOM 1087 C C   . GLU A 1 139 ? -31.269 -1.069  10.884  1.00 84.90 139 A 1 
ATOM 1088 O O   . GLU A 1 139 ? -32.407 -0.932  11.368  1.00 75.59 139 A 1 
ATOM 1089 C CB  . GLU A 1 139 ? -30.872 0.056   8.631   1.00 84.44 139 A 1 
ATOM 1090 C CG  . GLU A 1 139 ? -30.435 1.337   7.893   1.00 76.96 139 A 1 
ATOM 1091 C CD  . GLU A 1 139 ? -30.622 1.295   6.360   1.00 72.64 139 A 1 
ATOM 1092 O OE1 . GLU A 1 139 ? -30.491 2.377   5.737   1.00 68.07 139 A 1 
ATOM 1093 O OE2 . GLU A 1 139 ? -30.842 0.199   5.785   1.00 71.87 139 A 1 
ATOM 1094 O OXT . GLU A 1 139 ? -30.574 -2.109  10.951  1.00 76.97 139 A 1 
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