# 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_if06280
#
_entry.id if06280
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n LEU 3   
1 n PHE 4   
1 n ILE 5   
1 n PRO 6   
1 n ASN 7   
1 n LYS 8   
1 n GLU 9   
1 n ASP 10  
1 n PHE 11  
1 n LEU 12  
1 n ILE 13  
1 n MET 14  
1 n GLU 15  
1 n ASN 16  
1 n GLY 17  
1 n ASN 18  
1 n VAL 19  
1 n THR 20  
1 n GLN 21  
1 n SER 22  
1 n GLY 23  
1 n GLY 24  
1 n SER 25  
1 n GLU 26  
1 n ARG 27  
1 n ALA 28  
1 n ALA 29  
1 n VAL 30  
1 n ILE 31  
1 n ASN 32  
1 n ILE 33  
1 n GLY 34  
1 n GLY 35  
1 n ALA 36  
1 n ASP 37  
1 n PHE 38  
1 n GLU 39  
1 n LEU 40  
1 n ILE 41  
1 n LEU 42  
1 n THR 43  
1 n THR 44  
1 n ARG 45  
1 n ALA 46  
1 n THR 47  
1 n LYS 48  
1 n GLU 49  
1 n ILE 50  
1 n ALA 51  
1 n LYS 52  
1 n ARG 53  
1 n TYR 54  
1 n GLY 55  
1 n GLY 56  
1 n LEU 57  
1 n GLU 58  
1 n ASN 59  
1 n LEU 60  
1 n GLY 61  
1 n GLU 62  
1 n LYS 63  
1 n LEU 64  
1 n MET 65  
1 n LYS 66  
1 n SER 67  
1 n GLU 68  
1 n ASN 69  
1 n PHE 70  
1 n GLU 71  
1 n MET 72  
1 n ALA 73  
1 n LEU 74  
1 n ASP 75  
1 n GLU 76  
1 n ILE 77  
1 n VAL 78  
1 n TRP 79  
1 n LEU 80  
1 n ILE 81  
1 n THR 82  
1 n LEU 83  
1 n LEU 84  
1 n ALA 85  
1 n ASN 86  
1 n GLN 87  
1 n SER 88  
1 n ILE 89  
1 n MET 90  
1 n ILE 91  
1 n HIS 92  
1 n ASN 93  
1 n LEU 94  
1 n LYS 95  
1 n ASN 96  
1 n LYS 97  
1 n ASP 98  
1 n ALA 99  
1 n PRO 100 
1 n ARG 101 
1 n ASP 102 
1 n LEU 103 
1 n LEU 104 
1 n THR 105 
1 n ASP 106 
1 n GLU 107 
1 n GLU 108 
1 n VAL 109 
1 n GLU 110 
1 n LEU 111 
1 n LEU 112 
1 n THR 113 
1 n SER 114 
1 n PRO 115 
1 n LEU 116 
1 n GLU 117 
1 n LEU 118 
1 n ALA 119 
1 n ALA 120 
1 n TYR 121 
1 n LYS 122 
1 n ALA 123 
1 n ALA 124 
1 n ILE 125 
1 n THR 126 
1 n GLU 127 
1 n ALA 128 
1 n MET 129 
1 n PHE 130 
1 n ARG 131 
1 n GLY 132 
1 n THR 133 
1 n LYS 134 
1 n ARG 135 
1 n ASN 136 
1 n ILE 137 
1 n GLU 138 
1 n SER 139 
1 n GLU 140 
1 n ASP 141 
1 n GLY 142 
1 n SER 143 
1 n LYS 144 
1 n ASN 145 
1 n ALA 146 
1 n GLU 147 
1 n VAL 148 
1 n GLY 149 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:29:39)"
_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 77.07
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -16.417 -4.615  17.877  1.00 25.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.178 -3.878  18.205  1.00 34.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.023 -2.794  17.159  1.00 35.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.130 -3.105  15.983  1.00 33.00 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.958 -4.810  18.233  1.00 33.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.756 -5.415  19.627  1.00 30.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.573 -6.776  19.659  1.00 28.41 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.280 -6.936  21.438  1.00 23.60 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -14.924 -1.537  17.585  1.00 30.08 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -14.904 -0.368  16.698  1.00 34.31 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -13.565 -0.321  15.959  1.00 33.48 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -12.529 -0.262  16.614  1.00 32.26 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -15.105 0.896   17.543  1.00 35.28 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -15.434 1.999   16.735  1.00 30.68 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? -13.588 -0.384  14.619  1.00 34.33 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -12.410 -0.103  13.797  1.00 39.50 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -11.952 1.328   14.097  1.00 39.68 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -12.699 2.285   13.873  1.00 37.12 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -12.725 -0.266  12.294  1.00 37.56 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -12.490 -1.681  11.741  1.00 34.38 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -13.809 -2.397  11.441  1.00 31.17 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -11.674 -1.621  10.451  1.00 33.44 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? -10.731 1.478   14.609  1.00 34.34 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? -10.097 2.779   14.769  1.00 36.44 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? -9.602  3.234   13.391  1.00 35.91 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? -8.523  2.858   12.942  1.00 34.38 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? -8.986  2.688   15.822  1.00 35.24 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? -8.387  4.029   16.203  1.00 32.74 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? -7.184  4.469   15.620  1.00 28.98 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? -9.027  4.833   17.163  1.00 30.59 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? -6.626  5.704   15.990  1.00 28.63 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? -8.469  6.075   17.534  1.00 28.40 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? -7.269  6.506   16.950  1.00 31.08 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? -10.441 3.988   12.684  1.00 39.55 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? -10.062 4.695   11.455  1.00 41.78 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? -9.504  6.050   11.901  1.00 41.75 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? -10.257 6.820   12.499  1.00 39.60 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? -11.261 4.838   10.487  1.00 40.50 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? -11.870 3.455   10.146  1.00 37.02 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? -10.811 5.564   9.211   1.00 37.69 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? -13.135 3.519   9.277   1.00 36.60 5   A 1 
ATOM 42   N N   . PRO A 1 6   ? -8.207  6.364   11.660  1.00 39.14 6   A 1 
ATOM 43   C CA  . PRO A 1 6   ? -7.639  7.645   12.060  1.00 42.93 6   A 1 
ATOM 44   C C   . PRO A 1 6   ? -8.363  8.792   11.347  1.00 44.09 6   A 1 
ATOM 45   O O   . PRO A 1 6   ? -8.697  8.703   10.161  1.00 42.18 6   A 1 
ATOM 46   C CB  . PRO A 1 6   ? -6.143  7.568   11.736  1.00 40.85 6   A 1 
ATOM 47   C CG  . PRO A 1 6   ? -6.059  6.484   10.664  1.00 39.24 6   A 1 
ATOM 48   C CD  . PRO A 1 6   ? -7.205  5.541   10.998  1.00 41.18 6   A 1 
ATOM 49   N N   . ASN A 1 7   ? -8.642  9.874   12.083  1.00 39.12 7   A 1 
ATOM 50   C CA  . ASN A 1 7   ? -9.343  11.040  11.558  1.00 44.07 7   A 1 
ATOM 51   C C   . ASN A 1 7   ? -8.432  11.858  10.631  1.00 43.61 7   A 1 
ATOM 52   O O   . ASN A 1 7   ? -7.210  11.843  10.736  1.00 41.47 7   A 1 
ATOM 53   C CB  . ASN A 1 7   ? -9.903  11.884  12.724  1.00 43.22 7   A 1 
ATOM 54   C CG  . ASN A 1 7   ? -11.388 11.699  12.956  1.00 36.71 7   A 1 
ATOM 55   O OD1 . ASN A 1 7   ? -12.158 11.339  12.077  1.00 33.56 7   A 1 
ATOM 56   N ND2 . ASN A 1 7   ? -11.864 11.992  14.143  1.00 33.72 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? -9.040  12.624  9.725   1.00 38.74 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? -8.340  13.479  8.743   1.00 41.66 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? -7.385  14.489  9.406   1.00 41.75 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? -6.390  14.863  8.798   1.00 40.04 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? -9.414  14.173  7.886   1.00 40.05 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? -8.849  14.822  6.619   1.00 36.61 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? -9.976  15.464  5.797   1.00 34.06 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? -9.383  16.104  4.539   1.00 31.18 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? -10.399 16.865  3.765   1.00 28.75 8   A 1 
ATOM 66   N N   . GLU A 1 9   ? -7.686  14.888  10.635  1.00 38.82 9   A 1 
ATOM 67   C CA  . GLU A 1 9   ? -6.886  15.795  11.473  1.00 42.46 9   A 1 
ATOM 68   C C   . GLU A 1 9   ? -5.565  15.150  11.951  1.00 42.87 9   A 1 
ATOM 69   O O   . GLU A 1 9   ? -4.550  15.834  12.049  1.00 40.73 9   A 1 
ATOM 70   C CB  . GLU A 1 9   ? -7.732  16.220  12.689  1.00 42.12 9   A 1 
ATOM 71   C CG  . GLU A 1 9   ? -9.083  16.888  12.352  1.00 37.86 9   A 1 
ATOM 72   C CD  . GLU A 1 9   ? -8.997  18.375  11.978  1.00 34.63 9   A 1 
ATOM 73   O OE1 . GLU A 1 9   ? -9.688  18.755  10.992  1.00 32.64 9   A 1 
ATOM 74   O OE2 . GLU A 1 9   ? -8.298  19.119  12.685  1.00 37.74 9   A 1 
ATOM 75   N N   . ASP A 1 10  ? -5.541  13.831  12.190  1.00 39.07 10  A 1 
ATOM 76   C CA  . ASP A 1 10  ? -4.339  13.103  12.624  1.00 40.84 10  A 1 
ATOM 77   C C   . ASP A 1 10  ? -3.316  12.953  11.482  1.00 40.18 10  A 1 
ATOM 78   O O   . ASP A 1 10  ? -2.119  12.777  11.713  1.00 39.17 10  A 1 
ATOM 79   C CB  . ASP A 1 10  ? -4.737  11.722  13.173  1.00 41.57 10  A 1 
ATOM 80   C CG  . ASP A 1 10  ? -5.672  11.779  14.387  1.00 37.06 10  A 1 
ATOM 81   O OD1 . ASP A 1 10  ? -5.440  12.628  15.272  1.00 35.79 10  A 1 
ATOM 82   O OD2 . ASP A 1 10  ? -6.618  10.957  14.418  1.00 36.10 10  A 1 
ATOM 83   N N   . PHE A 1 11  ? -3.782  13.057  10.224  1.00 39.71 11  A 1 
ATOM 84   C CA  . PHE A 1 11  ? -2.955  12.949  9.018   1.00 40.65 11  A 1 
ATOM 85   C C   . PHE A 1 11  ? -2.191  14.249  8.703   1.00 40.19 11  A 1 
ATOM 86   O O   . PHE A 1 11  ? -1.096  14.202  8.148   1.00 39.51 11  A 1 
ATOM 87   C CB  . PHE A 1 11  ? -3.858  12.514  7.856   1.00 40.48 11  A 1 
ATOM 88   C CG  . PHE A 1 11  ? -3.123  11.825  6.724   1.00 38.03 11  A 1 
ATOM 89   C CD1 . PHE A 1 11  ? -2.756  12.534  5.566   1.00 35.00 11  A 1 
ATOM 90   C CD2 . PHE A 1 11  ? -2.803  10.458  6.834   1.00 35.15 11  A 1 
ATOM 91   C CE1 . PHE A 1 11  ? -2.072  11.878  4.527   1.00 33.10 11  A 1 
ATOM 92   C CE2 . PHE A 1 11  ? -2.119  9.804   5.791   1.00 32.99 11  A 1 
ATOM 93   C CZ  . PHE A 1 11  ? -1.755  10.515  4.638   1.00 34.22 11  A 1 
ATOM 94   N N   . LEU A 1 12  ? -2.720  15.416  9.117   1.00 39.63 12  A 1 
ATOM 95   C CA  . LEU A 1 12  ? -2.109  16.737  8.871   1.00 40.36 12  A 1 
ATOM 96   C C   . LEU A 1 12  ? -0.807  16.982  9.657   1.00 39.60 12  A 1 
ATOM 97   O O   . LEU A 1 12  ? -0.056  17.896  9.323   1.00 37.91 12  A 1 
ATOM 98   C CB  . LEU A 1 12  ? -3.153  17.829  9.178   1.00 38.76 12  A 1 
ATOM 99   C CG  . LEU A 1 12  ? -4.174  18.041  8.048   1.00 35.17 12  A 1 
ATOM 100  C CD1 . LEU A 1 12  ? -5.380  18.829  8.562   1.00 32.38 12  A 1 
ATOM 101  C CD2 . LEU A 1 12  ? -3.566  18.829  6.886   1.00 34.21 12  A 1 
ATOM 102  N N   . ILE A 1 13  ? -0.504  16.164  10.670  1.00 32.83 13  A 1 
ATOM 103  C CA  . ILE A 1 13  ? 0.717   16.306  11.488  1.00 33.51 13  A 1 
ATOM 104  C C   . ILE A 1 13  ? 1.932   15.607  10.838  1.00 33.36 13  A 1 
ATOM 105  O O   . ILE A 1 13  ? 3.070   15.822  11.248  1.00 31.93 13  A 1 
ATOM 106  C CB  . ILE A 1 13  ? 0.423   15.883  12.951  1.00 31.97 13  A 1 
ATOM 107  C CG1 . ILE A 1 13  ? -0.762  16.715  13.513  1.00 28.21 13  A 1 
ATOM 108  C CG2 . ILE A 1 13  ? 1.654   16.050  13.864  1.00 28.88 13  A 1 
ATOM 109  C CD1 . ILE A 1 13  ? -1.196  16.362  14.940  1.00 26.67 13  A 1 
ATOM 110  N N   . MET A 1 14  ? 1.735   14.792  9.773   1.00 39.06 14  A 1 
ATOM 111  C CA  . MET A 1 14  ? 2.810   14.095  9.044   1.00 39.75 14  A 1 
ATOM 112  C C   . MET A 1 14  ? 3.303   14.824  7.775   1.00 40.21 14  A 1 
ATOM 113  O O   . MET A 1 14  ? 4.003   14.230  6.959   1.00 39.16 14  A 1 
ATOM 114  C CB  . MET A 1 14  ? 2.422   12.634  8.772   1.00 38.50 14  A 1 
ATOM 115  C CG  . MET A 1 14  ? 2.416   11.792  10.053  1.00 35.05 14  A 1 
ATOM 116  S SD  . MET A 1 14  ? 2.258   10.013  9.724   1.00 32.06 14  A 1 
ATOM 117  C CE  . MET A 1 14  ? 2.443   9.358   11.397  1.00 30.97 14  A 1 
ATOM 118  N N   . GLU A 1 15  ? 2.990   16.122  7.597   1.00 34.35 15  A 1 
ATOM 119  C CA  . GLU A 1 15  ? 3.542   16.940  6.506   1.00 36.36 15  A 1 
ATOM 120  C C   . GLU A 1 15  ? 5.020   17.283  6.756   1.00 36.35 15  A 1 
ATOM 121  O O   . GLU A 1 15  ? 5.359   18.361  7.230   1.00 34.25 15  A 1 
ATOM 122  C CB  . GLU A 1 15  ? 2.715   18.222  6.275   1.00 34.98 15  A 1 
ATOM 123  C CG  . GLU A 1 15  ? 1.376   17.962  5.573   1.00 31.04 15  A 1 
ATOM 124  C CD  . GLU A 1 15  ? 0.711   19.263  5.093   1.00 28.70 15  A 1 
ATOM 125  O OE1 . GLU A 1 15  ? 0.004   19.201  4.061   1.00 27.04 15  A 1 
ATOM 126  O OE2 . GLU A 1 15  ? 0.912   20.313  5.745   1.00 29.40 15  A 1 
ATOM 127  N N   . ASN A 1 16  ? 5.925   16.353  6.405   1.00 33.93 16  A 1 
ATOM 128  C CA  . ASN A 1 16  ? 7.336   16.648  6.108   1.00 37.11 16  A 1 
ATOM 129  C C   . ASN A 1 16  ? 7.965   15.627  5.134   1.00 36.74 16  A 1 
ATOM 130  O O   . ASN A 1 16  ? 9.145   15.306  5.218   1.00 34.72 16  A 1 
ATOM 131  C CB  . ASN A 1 16  ? 8.139   16.853  7.412   1.00 36.11 16  A 1 
ATOM 132  C CG  . ASN A 1 16  ? 8.277   18.319  7.817   1.00 31.53 16  A 1 
ATOM 133  O OD1 . ASN A 1 16  ? 8.185   19.248  7.033   1.00 28.30 16  A 1 
ATOM 134  N ND2 . ASN A 1 16  ? 8.561   18.580  9.069   1.00 28.00 16  A 1 
ATOM 135  N N   . GLY A 1 17  ? 7.177   15.108  4.182   1.00 38.91 17  A 1 
ATOM 136  C CA  . GLY A 1 17  ? 7.658   14.333  3.039   1.00 41.57 17  A 1 
ATOM 137  C C   . GLY A 1 17  ? 7.036   14.885  1.764   1.00 42.42 17  A 1 
ATOM 138  O O   . GLY A 1 17  ? 5.822   15.028  1.683   1.00 40.54 17  A 1 
ATOM 139  N N   . ASN A 1 18  ? 7.871   15.235  0.788   1.00 35.33 18  A 1 
ATOM 140  C CA  . ASN A 1 18  ? 7.476   15.843  -0.482  1.00 39.06 18  A 1 
ATOM 141  C C   . ASN A 1 18  ? 6.684   14.835  -1.348  1.00 39.48 18  A 1 
ATOM 142  O O   . ASN A 1 18  ? 7.234   14.219  -2.258  1.00 37.48 18  A 1 
ATOM 143  C CB  . ASN A 1 18  ? 8.768   16.365  -1.141  1.00 38.68 18  A 1 
ATOM 144  C CG  . ASN A 1 18  ? 8.540   17.400  -2.228  1.00 33.36 18  A 1 
ATOM 145  O OD1 . ASN A 1 18  ? 7.568   18.129  -2.243  1.00 30.51 18  A 1 
ATOM 146  N ND2 . ASN A 1 18  ? 9.466   17.543  -3.147  1.00 29.19 18  A 1 
ATOM 147  N N   . VAL A 1 19  ? 5.400   14.611  -1.032  1.00 40.89 19  A 1 
ATOM 148  C CA  . VAL A 1 19  ? 4.485   13.775  -1.821  1.00 42.64 19  A 1 
ATOM 149  C C   . VAL A 1 19  ? 3.895   14.649  -2.922  1.00 43.22 19  A 1 
ATOM 150  O O   . VAL A 1 19  ? 2.974   15.432  -2.694  1.00 41.64 19  A 1 
ATOM 151  C CB  . VAL A 1 19  ? 3.405   13.101  -0.950  1.00 41.56 19  A 1 
ATOM 152  C CG1 . VAL A 1 19  ? 2.508   12.189  -1.803  1.00 37.82 19  A 1 
ATOM 153  C CG2 . VAL A 1 19  ? 4.031   12.240  0.149   1.00 37.66 19  A 1 
ATOM 154  N N   . THR A 1 20  ? 4.437   14.547  -4.125  1.00 40.29 20  A 1 
ATOM 155  C CA  . THR A 1 20  ? 3.937   15.257  -5.306  1.00 42.51 20  A 1 
ATOM 156  C C   . THR A 1 20  ? 2.565   14.696  -5.678  1.00 43.45 20  A 1 
ATOM 157  O O   . THR A 1 20  ? 2.446   13.574  -6.162  1.00 41.23 20  A 1 
ATOM 158  C CB  . THR A 1 20  ? 4.916   15.177  -6.500  1.00 40.68 20  A 1 
ATOM 159  O OG1 . THR A 1 20  ? 6.188   14.684  -6.130  1.00 36.19 20  A 1 
ATOM 160  C CG2 . THR A 1 20  ? 5.159   16.555  -7.106  1.00 34.73 20  A 1 
ATOM 161  N N   . GLN A 1 21  ? 1.497   15.462  -5.442  1.00 42.03 21  A 1 
ATOM 162  C CA  . GLN A 1 21  ? 0.157   15.124  -5.933  1.00 43.31 21  A 1 
ATOM 163  C C   . GLN A 1 21  ? 0.067   15.442  -7.431  1.00 44.77 21  A 1 
ATOM 164  O O   . GLN A 1 21  ? -0.338  16.533  -7.828  1.00 42.56 21  A 1 
ATOM 165  C CB  . GLN A 1 21  ? -0.943  15.850  -5.133  1.00 40.79 21  A 1 
ATOM 166  C CG  . GLN A 1 21  ? -1.084  15.338  -3.698  1.00 36.33 21  A 1 
ATOM 167  C CD  . GLN A 1 21  ? -2.391  15.775  -3.034  1.00 32.87 21  A 1 
ATOM 168  O OE1 . GLN A 1 21  ? -3.329  16.261  -3.645  1.00 30.96 21  A 1 
ATOM 169  N NE2 . GLN A 1 21  ? -2.517  15.596  -1.739  1.00 30.86 21  A 1 
ATOM 170  N N   . SER A 1 22  ? 0.447   14.493  -8.280  1.00 40.10 22  A 1 
ATOM 171  C CA  . SER A 1 22  ? 0.165   14.539  -9.714  1.00 41.16 22  A 1 
ATOM 172  C C   . SER A 1 22  ? -0.956  13.551  -10.030 1.00 42.72 22  A 1 
ATOM 173  O O   . SER A 1 22  ? -0.850  12.375  -9.720  1.00 40.14 22  A 1 
ATOM 174  C CB  . SER A 1 22  ? 1.440   14.287  -10.534 1.00 37.34 22  A 1 
ATOM 175  O OG  . SER A 1 22  ? 2.073   13.082  -10.184 1.00 32.79 22  A 1 
ATOM 176  N N   . GLY A 1 23  ? -2.058  14.031  -10.605 1.00 45.15 23  A 1 
ATOM 177  C CA  . GLY A 1 23  ? -3.021  13.467  -11.569 1.00 46.25 23  A 1 
ATOM 178  C C   . GLY A 1 23  ? -3.375  11.971  -11.625 1.00 49.79 23  A 1 
ATOM 179  O O   . GLY A 1 23  ? -3.972  11.550  -12.628 1.00 45.70 23  A 1 
ATOM 180  N N   . GLY A 1 24  ? -3.020  11.148  -10.639 1.00 60.43 24  A 1 
ATOM 181  C CA  . GLY A 1 24  ? -3.292  9.716   -10.596 1.00 64.69 24  A 1 
ATOM 182  C C   . GLY A 1 24  ? -4.723  9.387   -10.168 1.00 71.29 24  A 1 
ATOM 183  O O   . GLY A 1 24  ? -5.474  10.239  -9.689  1.00 66.52 24  A 1 
ATOM 184  N N   . SER A 1 25  ? -5.107  8.122   -10.329 1.00 72.00 25  A 1 
ATOM 185  C CA  . SER A 1 25  ? -6.382  7.577   -9.834  1.00 78.02 25  A 1 
ATOM 186  C C   . SER A 1 25  ? -6.648  8.037   -8.396  1.00 82.90 25  A 1 
ATOM 187  O O   . SER A 1 25  ? -5.776  7.920   -7.547  1.00 78.04 25  A 1 
ATOM 188  C CB  . SER A 1 25  ? -6.298  6.042   -9.879  1.00 69.82 25  A 1 
ATOM 189  O OG  . SER A 1 25  ? -7.445  5.427   -9.331  1.00 60.14 25  A 1 
ATOM 190  N N   . GLU A 1 26  ? -7.873  8.479   -8.081  1.00 79.59 26  A 1 
ATOM 191  C CA  . GLU A 1 26  ? -8.296  8.951   -6.740  1.00 84.25 26  A 1 
ATOM 192  C C   . GLU A 1 26  ? -7.980  7.947   -5.602  1.00 86.85 26  A 1 
ATOM 193  O O   . GLU A 1 26  ? -7.981  8.284   -4.419  1.00 82.62 26  A 1 
ATOM 194  C CB  . GLU A 1 26  ? -9.802  9.228   -6.847  1.00 78.26 26  A 1 
ATOM 195  C CG  . GLU A 1 26  ? -10.394 10.047  -5.697  1.00 65.77 26  A 1 
ATOM 196  C CD  . GLU A 1 26  ? -11.901 10.312  -5.879  1.00 59.84 26  A 1 
ATOM 197  O OE1 . GLU A 1 26  ? -12.434 11.148  -5.125  1.00 53.03 26  A 1 
ATOM 198  O OE2 . GLU A 1 26  ? -12.513 9.653   -6.752  1.00 53.18 26  A 1 
ATOM 199  N N   . ARG A 1 27  ? -7.677  6.688   -5.976  1.00 90.02 27  A 1 
ATOM 200  C CA  . ARG A 1 27  ? -7.311  5.575   -5.094  1.00 91.55 27  A 1 
ATOM 201  C C   . ARG A 1 27  ? -5.809  5.371   -4.921  1.00 93.92 27  A 1 
ATOM 202  O O   . ARG A 1 27  ? -5.429  4.501   -4.134  1.00 92.85 27  A 1 
ATOM 203  C CB  . ARG A 1 27  ? -7.910  4.267   -5.622  1.00 88.00 27  A 1 
ATOM 204  C CG  . ARG A 1 27  ? -9.405  4.339   -5.920  1.00 84.19 27  A 1 
ATOM 205  C CD  . ARG A 1 27  ? -9.858  2.936   -6.299  1.00 81.17 27  A 1 
ATOM 206  N NE  . ARG A 1 27  ? -11.136 2.959   -7.028  1.00 72.77 27  A 1 
ATOM 207  C CZ  . ARG A 1 27  ? -11.692 1.898   -7.579  1.00 68.70 27  A 1 
ATOM 208  N NH1 . ARG A 1 27  ? -11.221 0.702   -7.399  1.00 62.53 27  A 1 
ATOM 209  N NH2 . ARG A 1 27  ? -12.725 2.012   -8.350  1.00 58.91 27  A 1 
ATOM 210  N N   . ALA A 1 28  ? -4.980  6.062   -5.693  1.00 91.27 28  A 1 
ATOM 211  C CA  . ALA A 1 28  ? -3.545  5.833   -5.730  1.00 93.36 28  A 1 
ATOM 212  C C   . ALA A 1 28  ? -2.800  6.841   -4.847  1.00 94.13 28  A 1 
ATOM 213  O O   . ALA A 1 28  ? -3.166  8.014   -4.780  1.00 92.75 28  A 1 
ATOM 214  C CB  . ALA A 1 28  ? -3.063  5.872   -7.182  1.00 92.44 28  A 1 
ATOM 215  N N   . ALA A 1 29  ? -1.732  6.381   -4.208  1.00 95.24 29  A 1 
ATOM 216  C CA  . ALA A 1 29  ? -0.632  7.231   -3.770  1.00 95.52 29  A 1 
ATOM 217  C C   . ALA A 1 29  ? 0.500   7.112   -4.795  1.00 96.22 29  A 1 
ATOM 218  O O   . ALA A 1 29  ? 0.689   6.042   -5.369  1.00 95.86 29  A 1 
ATOM 219  C CB  . ALA A 1 29  ? -0.198  6.816   -2.363  1.00 95.02 29  A 1 
ATOM 220  N N   . VAL A 1 30  ? 1.236   8.189   -5.061  1.00 96.79 30  A 1 
ATOM 221  C CA  . VAL A 1 30  ? 2.318   8.200   -6.059  1.00 96.97 30  A 1 
ATOM 222  C C   . VAL A 1 30  ? 3.659   8.269   -5.344  1.00 97.05 30  A 1 
ATOM 223  O O   . VAL A 1 30  ? 3.839   9.083   -4.442  1.00 96.44 30  A 1 
ATOM 224  C CB  . VAL A 1 30  ? 2.150   9.339   -7.081  1.00 96.30 30  A 1 
ATOM 225  C CG1 . VAL A 1 30  ? 3.241   9.285   -8.165  1.00 94.54 30  A 1 
ATOM 226  C CG2 . VAL A 1 30  ? 0.789   9.254   -7.787  1.00 94.56 30  A 1 
ATOM 227  N N   . ILE A 1 31  ? 4.598   7.413   -5.759  1.00 97.53 31  A 1 
ATOM 228  C CA  . ILE A 1 31  ? 5.997   7.436   -5.324  1.00 97.57 31  A 1 
ATOM 229  C C   . ILE A 1 31  ? 6.916   7.511   -6.537  1.00 97.53 31  A 1 
ATOM 230  O O   . ILE A 1 31  ? 6.546   7.074   -7.623  1.00 97.22 31  A 1 
ATOM 231  C CB  . ILE A 1 31  ? 6.351   6.230   -4.427  1.00 97.56 31  A 1 
ATOM 232  C CG1 . ILE A 1 31  ? 6.183   4.879   -5.161  1.00 96.88 31  A 1 
ATOM 233  C CG2 . ILE A 1 31  ? 5.531   6.288   -3.131  1.00 95.94 31  A 1 
ATOM 234  C CD1 . ILE A 1 31  ? 6.740   3.692   -4.370  1.00 96.01 31  A 1 
ATOM 235  N N   . ASN A 1 32  ? 8.122   8.036   -6.359  1.00 97.39 32  A 1 
ATOM 236  C CA  . ASN A 1 32  ? 9.146   8.084   -7.399  1.00 97.33 32  A 1 
ATOM 237  C C   . ASN A 1 32  ? 10.270  7.094   -7.072  1.00 97.33 32  A 1 
ATOM 238  O O   . ASN A 1 32  ? 10.875  7.199   -6.009  1.00 96.93 32  A 1 
ATOM 239  C CB  . ASN A 1 32  ? 9.653   9.520   -7.541  1.00 96.79 32  A 1 
ATOM 240  C CG  . ASN A 1 32  ? 10.514  9.657   -8.778  1.00 95.34 32  A 1 
ATOM 241  O OD1 . ASN A 1 32  ? 11.710  9.397   -8.775  1.00 88.85 32  A 1 
ATOM 242  N ND2 . ASN A 1 32  ? 9.921   10.035  -9.888  1.00 88.88 32  A 1 
ATOM 243  N N   . ILE A 1 33  ? 10.547  6.144   -7.960  1.00 97.35 33  A 1 
ATOM 244  C CA  . ILE A 1 33  ? 11.628  5.158   -7.819  1.00 97.52 33  A 1 
ATOM 245  C C   . ILE A 1 33  ? 12.538  5.278   -9.035  1.00 97.40 33  A 1 
ATOM 246  O O   . ILE A 1 33  ? 12.083  5.122   -10.170 1.00 96.65 33  A 1 
ATOM 247  C CB  . ILE A 1 33  ? 11.075  3.720   -7.662  1.00 97.44 33  A 1 
ATOM 248  C CG1 . ILE A 1 33  ? 10.169  3.603   -6.419  1.00 96.54 33  A 1 
ATOM 249  C CG2 . ILE A 1 33  ? 12.236  2.713   -7.583  1.00 96.56 33  A 1 
ATOM 250  C CD1 . ILE A 1 33  ? 9.508   2.230   -6.259  1.00 94.36 33  A 1 
ATOM 251  N N   . GLY A 1 34  ? 13.816  5.583   -8.819  1.00 97.01 34  A 1 
ATOM 252  C CA  . GLY A 1 34  ? 14.800  5.686   -9.896  1.00 96.32 34  A 1 
ATOM 253  C C   . GLY A 1 34  ? 14.464  6.730   -10.973 1.00 96.62 34  A 1 
ATOM 254  O O   . GLY A 1 34  ? 14.893  6.600   -12.115 1.00 94.51 34  A 1 
ATOM 255  N N   . GLY A 1 35  ? 13.671  7.758   -10.641 1.00 97.03 35  A 1 
ATOM 256  C CA  . GLY A 1 35  ? 13.207  8.794   -11.571 1.00 96.77 35  A 1 
ATOM 257  C C   . GLY A 1 35  ? 11.913  8.459   -12.325 1.00 96.86 35  A 1 
ATOM 258  O O   . GLY A 1 35  ? 11.474  9.269   -13.139 1.00 95.30 35  A 1 
ATOM 259  N N   . ALA A 1 36  ? 11.275  7.305   -12.062 1.00 97.00 36  A 1 
ATOM 260  C CA  . ALA A 1 36  ? 9.976   6.922   -12.610 1.00 96.75 36  A 1 
ATOM 261  C C   . ALA A 1 36  ? 8.881   6.974   -11.531 1.00 97.03 36  A 1 
ATOM 262  O O   . ALA A 1 36  ? 9.084   6.526   -10.403 1.00 96.44 36  A 1 
ATOM 263  C CB  . ALA A 1 36  ? 10.087  5.534   -13.243 1.00 96.08 36  A 1 
ATOM 264  N N   . ASP A 1 37  ? 7.697   7.490   -11.899 1.00 96.80 37  A 1 
ATOM 265  C CA  . ASP A 1 37  ? 6.547   7.552   -11.000 1.00 96.81 37  A 1 
ATOM 266  C C   . ASP A 1 37  ? 5.759   6.235   -11.017 1.00 96.92 37  A 1 
ATOM 267  O O   . ASP A 1 37  ? 5.373   5.724   -12.075 1.00 96.29 37  A 1 
ATOM 268  C CB  . ASP A 1 37  ? 5.642   8.744   -11.342 1.00 95.90 37  A 1 
ATOM 269  C CG  . ASP A 1 37  ? 6.275   10.115  -11.074 1.00 94.31 37  A 1 
ATOM 270  O OD1 . ASP A 1 37  ? 7.210   10.201  -10.244 1.00 91.95 37  A 1 
ATOM 271  O OD2 . ASP A 1 37  ? 5.804   11.086  -11.704 1.00 91.27 37  A 1 
ATOM 272  N N   . PHE A 1 38  ? 5.459   5.705   -9.827  1.00 97.35 38  A 1 
ATOM 273  C CA  . PHE A 1 38  ? 4.657   4.505   -9.601  1.00 97.37 38  A 1 
ATOM 274  C C   . PHE A 1 38  ? 3.431   4.834   -8.755  1.00 97.31 38  A 1 
ATOM 275  O O   . PHE A 1 38  ? 3.521   5.402   -7.668  1.00 96.88 38  A 1 
ATOM 276  C CB  . PHE A 1 38  ? 5.508   3.408   -8.948  1.00 97.42 38  A 1 
ATOM 277  C CG  . PHE A 1 38  ? 6.589   2.855   -9.854  1.00 97.54 38  A 1 
ATOM 278  C CD1 . PHE A 1 38  ? 6.326   1.740   -10.675 1.00 96.75 38  A 1 
ATOM 279  C CD2 . PHE A 1 38  ? 7.857   3.463   -9.891  1.00 96.95 38  A 1 
ATOM 280  C CE1 . PHE A 1 38  ? 7.328   1.234   -11.520 1.00 96.47 38  A 1 
ATOM 281  C CE2 . PHE A 1 38  ? 8.858   2.960   -10.741 1.00 96.45 38  A 1 
ATOM 282  C CZ  . PHE A 1 38  ? 8.594   1.843   -11.553 1.00 96.54 38  A 1 
ATOM 283  N N   . GLU A 1 39  ? 2.251   4.440   -9.250  1.00 97.47 39  A 1 
ATOM 284  C CA  . GLU A 1 39  ? 0.994   4.523   -8.508  1.00 97.55 39  A 1 
ATOM 285  C C   . GLU A 1 39  ? 0.817   3.293   -7.613  1.00 97.81 39  A 1 
ATOM 286  O O   . GLU A 1 39  ? 0.687   2.169   -8.110  1.00 97.35 39  A 1 
ATOM 287  C CB  . GLU A 1 39  ? -0.203  4.631   -9.458  1.00 96.83 39  A 1 
ATOM 288  C CG  . GLU A 1 39  ? -0.273  5.938   -10.259 1.00 91.76 39  A 1 
ATOM 289  C CD  . GLU A 1 39  ? -1.563  6.033   -11.096 1.00 89.92 39  A 1 
ATOM 290  O OE1 . GLU A 1 39  ? -1.777  7.093   -11.728 1.00 80.67 39  A 1 
ATOM 291  O OE2 . GLU A 1 39  ? -2.375  5.067   -11.095 1.00 82.05 39  A 1 
ATOM 292  N N   . LEU A 1 40  ? 0.728   3.498   -6.308  1.00 97.65 40  A 1 
ATOM 293  C CA  . LEU A 1 40  ? 0.398   2.478   -5.317  1.00 97.77 40  A 1 
ATOM 294  C C   . LEU A 1 40  ? -1.121  2.376   -5.176  1.00 97.53 40  A 1 
ATOM 295  O O   . LEU A 1 40  ? -1.775  3.345   -4.783  1.00 96.85 40  A 1 
ATOM 296  C CB  . LEU A 1 40  ? 1.054   2.806   -3.970  1.00 97.82 40  A 1 
ATOM 297  C CG  . LEU A 1 40  ? 2.576   3.023   -3.993  1.00 97.30 40  A 1 
ATOM 298  C CD1 . LEU A 1 40  ? 3.058   3.174   -2.549  1.00 96.43 40  A 1 
ATOM 299  C CD2 . LEU A 1 40  ? 3.325   1.859   -4.640  1.00 96.24 40  A 1 
ATOM 300  N N   . ILE A 1 41  ? -1.702  1.202   -5.475  1.00 97.44 41  A 1 
ATOM 301  C CA  . ILE A 1 41  ? -3.152  0.970   -5.411  1.00 97.30 41  A 1 
ATOM 302  C C   . ILE A 1 41  ? -3.458  -0.269  -4.569  1.00 97.17 41  A 1 
ATOM 303  O O   . ILE A 1 41  ? -3.020  -1.377  -4.878  1.00 96.47 41  A 1 
ATOM 304  C CB  . ILE A 1 41  ? -3.777  0.863   -6.827  1.00 96.58 41  A 1 
ATOM 305  C CG1 . ILE A 1 41  ? -3.495  2.142   -7.652  1.00 87.65 41  A 1 
ATOM 306  C CG2 . ILE A 1 41  ? -5.298  0.624   -6.716  1.00 85.57 41  A 1 
ATOM 307  C CD1 . ILE A 1 41  ? -4.076  2.131   -9.072  1.00 82.31 41  A 1 
ATOM 308  N N   . LEU A 1 42  ? -4.315  -0.115  -3.553  1.00 96.41 42  A 1 
ATOM 309  C CA  . LEU A 1 42  ? -4.889  -1.248  -2.834  1.00 95.56 42  A 1 
ATOM 310  C C   . LEU A 1 42  ? -6.084  -1.810  -3.622  1.00 95.03 42  A 1 
ATOM 311  O O   . LEU A 1 42  ? -7.147  -1.196  -3.722  1.00 93.82 42  A 1 
ATOM 312  C CB  . LEU A 1 42  ? -5.267  -0.835  -1.403  1.00 94.68 42  A 1 
ATOM 313  C CG  . LEU A 1 42  ? -5.744  -2.021  -0.542  1.00 93.78 42  A 1 
ATOM 314  C CD1 . LEU A 1 42  ? -4.598  -2.963  -0.175  1.00 92.32 42  A 1 
ATOM 315  C CD2 . LEU A 1 42  ? -6.379  -1.516  0.749   1.00 92.09 42  A 1 
ATOM 316  N N   . THR A 1 43  ? -5.919  -3.017  -4.172  1.00 95.63 43  A 1 
ATOM 317  C CA  . THR A 1 43  ? -6.985  -3.785  -4.834  1.00 95.64 43  A 1 
ATOM 318  C C   . THR A 1 43  ? -7.435  -4.953  -3.956  1.00 95.33 43  A 1 
ATOM 319  O O   . THR A 1 43  ? -6.714  -5.387  -3.057  1.00 94.99 43  A 1 
ATOM 320  C CB  . THR A 1 43  ? -6.540  -4.315  -6.206  1.00 95.90 43  A 1 
ATOM 321  O OG1 . THR A 1 43  ? -5.565  -5.319  -6.052  1.00 95.38 43  A 1 
ATOM 322  C CG2 . THR A 1 43  ? -5.996  -3.228  -7.128  1.00 95.01 43  A 1 
ATOM 323  N N   . THR A 1 44  ? -8.586  -5.565  -4.279  1.00 94.91 44  A 1 
ATOM 324  C CA  . THR A 1 44  ? -9.031  -6.812  -3.625  1.00 94.84 44  A 1 
ATOM 325  C C   . THR A 1 44  ? -7.986  -7.931  -3.732  1.00 95.09 44  A 1 
ATOM 326  O O   . THR A 1 44  ? -7.844  -8.742  -2.817  1.00 94.69 44  A 1 
ATOM 327  C CB  . THR A 1 44  ? -10.338 -7.310  -4.261  1.00 94.00 44  A 1 
ATOM 328  O OG1 . THR A 1 44  ? -11.259 -6.255  -4.360  1.00 89.99 44  A 1 
ATOM 329  C CG2 . THR A 1 44  ? -11.004 -8.438  -3.468  1.00 88.80 44  A 1 
ATOM 330  N N   . ARG A 1 45  ? -7.221  -7.985  -4.840  1.00 96.37 45  A 1 
ATOM 331  C CA  . ARG A 1 45  ? -6.110  -8.930  -5.005  1.00 96.98 45  A 1 
ATOM 332  C C   . ARG A 1 45  ? -4.987  -8.630  -4.016  1.00 97.07 45  A 1 
ATOM 333  O O   . ARG A 1 45  ? -4.582  -9.542  -3.305  1.00 96.61 45  A 1 
ATOM 334  C CB  . ARG A 1 45  ? -5.625  -8.931  -6.463  1.00 97.11 45  A 1 
ATOM 335  C CG  . ARG A 1 45  ? -4.481  -9.934  -6.688  1.00 94.49 45  A 1 
ATOM 336  C CD  . ARG A 1 45  ? -4.041  -9.940  -8.155  1.00 92.60 45  A 1 
ATOM 337  N NE  . ARG A 1 45  ? -2.894  -10.838 -8.362  1.00 84.15 45  A 1 
ATOM 338  C CZ  . ARG A 1 45  ? -2.393  -11.220 -9.527  1.00 77.87 45  A 1 
ATOM 339  N NH1 . ARG A 1 45  ? -2.901  -10.826 -10.663 1.00 69.96 45  A 1 
ATOM 340  N NH2 . ARG A 1 45  ? -1.355  -12.008 -9.571  1.00 68.98 45  A 1 
ATOM 341  N N   . ALA A 1 46  ? -4.536  -7.376  -3.928  1.00 96.99 46  A 1 
ATOM 342  C CA  . ALA A 1 46  ? -3.504  -6.974  -2.971  1.00 96.84 46  A 1 
ATOM 343  C C   . ALA A 1 46  ? -3.956  -7.216  -1.521  1.00 96.62 46  A 1 
ATOM 344  O O   . ALA A 1 46  ? -3.210  -7.795  -0.739  1.00 96.40 46  A 1 
ATOM 345  C CB  . ALA A 1 46  ? -3.137  -5.507  -3.219  1.00 96.99 46  A 1 
ATOM 346  N N   . THR A 1 47  ? -5.219  -6.899  -1.179  1.00 95.77 47  A 1 
ATOM 347  C CA  . THR A 1 47  ? -5.803  -7.185  0.143   1.00 95.11 47  A 1 
ATOM 348  C C   . THR A 1 47  ? -5.725  -8.670  0.498   1.00 95.51 47  A 1 
ATOM 349  O O   . THR A 1 47  ? -5.390  -9.010  1.631   1.00 95.16 47  A 1 
ATOM 350  C CB  . THR A 1 47  ? -7.269  -6.731  0.201   1.00 93.82 47  A 1 
ATOM 351  O OG1 . THR A 1 47  ? -7.380  -5.381  -0.174  1.00 91.59 47  A 1 
ATOM 352  C CG2 . THR A 1 47  ? -7.881  -6.856  1.597   1.00 91.68 47  A 1 
ATOM 353  N N   . LYS A 1 48  ? -6.002  -9.587  -0.460  1.00 95.39 48  A 1 
ATOM 354  C CA  . LYS A 1 48  ? -5.883  -11.038 -0.239  1.00 95.91 48  A 1 
ATOM 355  C C   . LYS A 1 48  ? -4.437  -11.475 -0.002  1.00 96.17 48  A 1 
ATOM 356  O O   . LYS A 1 48  ? -4.211  -12.315 0.864   1.00 96.04 48  A 1 
ATOM 357  C CB  . LYS A 1 48  ? -6.477  -11.819 -1.419  1.00 96.04 48  A 1 
ATOM 358  C CG  . LYS A 1 48  ? -8.012  -11.792 -1.428  1.00 94.55 48  A 1 
ATOM 359  C CD  . LYS A 1 48  ? -8.537  -12.520 -2.672  1.00 91.94 48  A 1 
ATOM 360  C CE  . LYS A 1 48  ? -10.067 -12.510 -2.679  1.00 86.83 48  A 1 
ATOM 361  N NZ  . LYS A 1 48  ? -10.617 -13.282 -3.823  1.00 79.96 48  A 1 
ATOM 362  N N   . GLU A 1 49  ? -3.476  -10.933 -0.749  1.00 96.79 49  A 1 
ATOM 363  C CA  . GLU A 1 49  ? -2.054  -11.261 -0.554  1.00 97.03 49  A 1 
ATOM 364  C C   . GLU A 1 49  ? -1.537  -10.745 0.800   1.00 96.84 49  A 1 
ATOM 365  O O   . GLU A 1 49  ? -0.890  -11.491 1.541   1.00 96.04 49  A 1 
ATOM 366  C CB  . GLU A 1 49  ? -1.210  -10.722 -1.724  1.00 97.27 49  A 1 
ATOM 367  C CG  . GLU A 1 49  ? -1.530  -11.385 -3.083  1.00 94.26 49  A 1 
ATOM 368  C CD  . GLU A 1 49  ? -1.498  -12.919 -3.029  1.00 92.14 49  A 1 
ATOM 369  O OE1 . GLU A 1 49  ? -2.489  -13.569 -3.464  1.00 82.73 49  A 1 
ATOM 370  O OE2 . GLU A 1 49  ? -0.549  -13.491 -2.473  1.00 83.06 49  A 1 
ATOM 371  N N   . ILE A 1 50  ? -1.919  -9.519  1.189   1.00 96.58 50  A 1 
ATOM 372  C CA  . ILE A 1 50  ? -1.626  -8.956  2.515   1.00 95.90 50  A 1 
ATOM 373  C C   . ILE A 1 50  ? -2.250  -9.825  3.616   1.00 95.55 50  A 1 
ATOM 374  O O   . ILE A 1 50  ? -1.573  -10.196 4.574   1.00 94.73 50  A 1 
ATOM 375  C CB  . ILE A 1 50  ? -2.108  -7.488  2.580   1.00 95.42 50  A 1 
ATOM 376  C CG1 . ILE A 1 50  ? -1.244  -6.600  1.650   1.00 94.77 50  A 1 
ATOM 377  C CG2 . ILE A 1 50  ? -2.053  -6.951  4.021   1.00 94.69 50  A 1 
ATOM 378  C CD1 . ILE A 1 50  ? -1.830  -5.205  1.393   1.00 93.32 50  A 1 
ATOM 379  N N   . ALA A 1 51  ? -3.520  -10.217 3.473   1.00 95.11 51  A 1 
ATOM 380  C CA  . ALA A 1 51  ? -4.197  -11.059 4.457   1.00 94.75 51  A 1 
ATOM 381  C C   . ALA A 1 51  ? -3.542  -12.444 4.606   1.00 94.84 51  A 1 
ATOM 382  O O   . ALA A 1 51  ? -3.449  -12.947 5.724   1.00 94.54 51  A 1 
ATOM 383  C CB  . ALA A 1 51  ? -5.676  -11.178 4.076   1.00 94.10 51  A 1 
ATOM 384  N N   . LYS A 1 52  ? -3.042  -13.056 3.521   1.00 95.75 52  A 1 
ATOM 385  C CA  . LYS A 1 52  ? -2.289  -14.324 3.589   1.00 95.84 52  A 1 
ATOM 386  C C   . LYS A 1 52  ? -0.979  -14.177 4.364   1.00 95.35 52  A 1 
ATOM 387  O O   . LYS A 1 52  ? -0.627  -15.076 5.118   1.00 94.05 52  A 1 
ATOM 388  C CB  . LYS A 1 52  ? -1.962  -14.823 2.180   1.00 95.78 52  A 1 
ATOM 389  C CG  . LYS A 1 52  ? -3.163  -15.395 1.415   1.00 88.75 52  A 1 
ATOM 390  C CD  . LYS A 1 52  ? -2.704  -15.596 -0.032  1.00 88.08 52  A 1 
ATOM 391  C CE  . LYS A 1 52  ? -3.826  -15.997 -0.980  1.00 81.63 52  A 1 
ATOM 392  N NZ  . LYS A 1 52  ? -3.309  -15.947 -2.372  1.00 74.66 52  A 1 
ATOM 393  N N   . ARG A 1 53  ? -0.264  -13.056 4.171   1.00 95.76 53  A 1 
ATOM 394  C CA  . ARG A 1 53  ? 1.053   -12.824 4.785   1.00 95.13 53  A 1 
ATOM 395  C C   . ARG A 1 53  ? 0.956   -12.382 6.249   1.00 94.52 53  A 1 
ATOM 396  O O   . ARG A 1 53  ? 1.754   -12.821 7.077   1.00 92.35 53  A 1 
ATOM 397  C CB  . ARG A 1 53  ? 1.828   -11.827 3.904   1.00 94.79 53  A 1 
ATOM 398  C CG  . ARG A 1 53  ? 3.293   -11.637 4.332   1.00 94.47 53  A 1 
ATOM 399  C CD  . ARG A 1 53  ? 4.054   -10.842 3.266   1.00 93.65 53  A 1 
ATOM 400  N NE  . ARG A 1 53  ? 5.447   -10.573 3.659   1.00 92.27 53  A 1 
ATOM 401  C CZ  . ARG A 1 53  ? 6.531   -10.592 2.902   1.00 92.35 53  A 1 
ATOM 402  N NH1 . ARG A 1 53  ? 6.528   -10.942 1.649   1.00 87.69 53  A 1 
ATOM 403  N NH2 . ARG A 1 53  ? 7.668   -10.222 3.407   1.00 87.72 53  A 1 
ATOM 404  N N   . TYR A 1 54  ? -0.034  -11.549 6.585   1.00 93.41 54  A 1 
ATOM 405  C CA  . TYR A 1 54  ? -0.134  -10.912 7.909   1.00 92.20 54  A 1 
ATOM 406  C C   . TYR A 1 54  ? -1.359  -11.326 8.728   1.00 91.87 54  A 1 
ATOM 407  O O   . TYR A 1 54  ? -1.481  -10.923 9.884   1.00 88.80 54  A 1 
ATOM 408  C CB  . TYR A 1 54  ? -0.097  -9.391  7.739   1.00 91.31 54  A 1 
ATOM 409  C CG  . TYR A 1 54  ? 1.132   -8.898  7.001   1.00 90.87 54  A 1 
ATOM 410  C CD1 . TYR A 1 54  ? 2.387   -8.924  7.630   1.00 87.93 54  A 1 
ATOM 411  C CD2 . TYR A 1 54  ? 1.016   -8.444  5.678   1.00 88.92 54  A 1 
ATOM 412  C CE1 . TYR A 1 54  ? 3.533   -8.517  6.924   1.00 86.99 54  A 1 
ATOM 413  C CE2 . TYR A 1 54  ? 2.158   -8.038  4.968   1.00 87.05 54  A 1 
ATOM 414  C CZ  . TYR A 1 54  ? 3.419   -8.085  5.589   1.00 87.26 54  A 1 
ATOM 415  O OH  . TYR A 1 54  ? 4.518   -7.736  4.884   1.00 84.51 54  A 1 
ATOM 416  N N   . GLY A 1 55  ? -2.291  -12.111 8.153   1.00 91.59 55  A 1 
ATOM 417  C CA  . GLY A 1 55  ? -3.578  -12.453 8.778   1.00 91.47 55  A 1 
ATOM 418  C C   . GLY A 1 55  ? -4.628  -11.332 8.714   1.00 91.09 55  A 1 
ATOM 419  O O   . GLY A 1 55  ? -5.706  -11.486 9.278   1.00 86.99 55  A 1 
ATOM 420  N N   . GLY A 1 56  ? -4.357  -10.226 8.021   1.00 89.95 56  A 1 
ATOM 421  C CA  . GLY A 1 56  ? -5.280  -9.100  7.832   1.00 88.85 56  A 1 
ATOM 422  C C   . GLY A 1 56  ? -4.560  -7.764  7.643   1.00 89.18 56  A 1 
ATOM 423  O O   . GLY A 1 56  ? -3.371  -7.645  7.938   1.00 87.21 56  A 1 
ATOM 424  N N   . LEU A 1 57  ? -5.280  -6.744  7.164   1.00 86.39 57  A 1 
ATOM 425  C CA  . LEU A 1 57  ? -4.760  -5.373  7.027   1.00 85.86 57  A 1 
ATOM 426  C C   . LEU A 1 57  ? -4.440  -4.727  8.387   1.00 85.43 57  A 1 
ATOM 427  O O   . LEU A 1 57  ? -3.494  -3.958  8.487   1.00 83.09 57  A 1 
ATOM 428  C CB  . LEU A 1 57  ? -5.788  -4.508  6.268   1.00 84.67 57  A 1 
ATOM 429  C CG  . LEU A 1 57  ? -5.873  -4.773  4.754   1.00 81.37 57  A 1 
ATOM 430  C CD1 . LEU A 1 57  ? -7.089  -4.044  4.172   1.00 77.20 57  A 1 
ATOM 431  C CD2 . LEU A 1 57  ? -4.637  -4.259  4.019   1.00 76.40 57  A 1 
ATOM 432  N N   . GLU A 1 58  ? -5.201  -5.067  9.426   1.00 86.17 58  A 1 
ATOM 433  C CA  . GLU A 1 58  ? -5.013  -4.543  10.788  1.00 85.85 58  A 1 
ATOM 434  C C   . GLU A 1 58  ? -3.633  -4.928  11.342  1.00 86.45 58  A 1 
ATOM 435  O O   . GLU A 1 58  ? -2.879  -4.077  11.814  1.00 84.42 58  A 1 
ATOM 436  C CB  . GLU A 1 58  ? -6.137  -5.071  11.696  1.00 83.39 58  A 1 
ATOM 437  C CG  . GLU A 1 58  ? -7.528  -4.562  11.265  1.00 74.73 58  A 1 
ATOM 438  C CD  . GLU A 1 58  ? -8.693  -5.154  12.081  1.00 68.53 58  A 1 
ATOM 439  O OE1 . GLU A 1 58  ? -9.847  -4.777  11.776  1.00 61.95 58  A 1 
ATOM 440  O OE2 . GLU A 1 58  ? -8.443  -5.998  12.968  1.00 60.35 58  A 1 
ATOM 441  N N   . ASN A 1 59  ? -3.242  -6.208  11.169  1.00 85.89 59  A 1 
ATOM 442  C CA  . ASN A 1 59  ? -1.952  -6.732  11.632  1.00 86.72 59  A 1 
ATOM 443  C C   . ASN A 1 59  ? -0.763  -6.110  10.882  1.00 86.18 59  A 1 
ATOM 444  O O   . ASN A 1 59  ? 0.333   -5.996  11.432  1.00 83.80 59  A 1 
ATOM 445  C CB  . ASN A 1 59  ? -1.950  -8.254  11.439  1.00 86.82 59  A 1 
ATOM 446  C CG  . ASN A 1 59  ? -2.975  -8.975  12.288  1.00 85.75 59  A 1 
ATOM 447  O OD1 . ASN A 1 59  ? -3.387  -8.534  13.342  1.00 79.33 59  A 1 
ATOM 448  N ND2 . ASN A 1 59  ? -3.414  -10.132 11.864  1.00 79.33 59  A 1 
ATOM 449  N N   . LEU A 1 60  ? -0.967  -5.715  9.614   1.00 86.85 60  A 1 
ATOM 450  C CA  . LEU A 1 60  ? 0.057   -5.036  8.824   1.00 85.92 60  A 1 
ATOM 451  C C   . LEU A 1 60  ? 0.391   -3.656  9.397   1.00 84.21 60  A 1 
ATOM 452  O O   . LEU A 1 60  ? 1.566   -3.319  9.522   1.00 80.37 60  A 1 
ATOM 453  C CB  . LEU A 1 60  ? -0.431  -4.942  7.374   1.00 85.87 60  A 1 
ATOM 454  C CG  . LEU A 1 60  ? 0.508   -4.142  6.463   1.00 85.91 60  A 1 
ATOM 455  C CD1 . LEU A 1 60  ? 1.898   -4.762  6.354   1.00 81.02 60  A 1 
ATOM 456  C CD2 . LEU A 1 60  ? -0.110  -4.095  5.073   1.00 81.90 60  A 1 
ATOM 457  N N   . GLY A 1 61  ? -0.627  -2.870  9.775   1.00 82.22 61  A 1 
ATOM 458  C CA  . GLY A 1 61  ? -0.430  -1.564  10.410  1.00 78.58 61  A 1 
ATOM 459  C C   . GLY A 1 61  ? 0.429   -1.676  11.669  1.00 79.16 61  A 1 
ATOM 460  O O   . GLY A 1 61  ? 1.387   -0.921  11.836  1.00 77.17 61  A 1 
ATOM 461  N N   . GLU A 1 62  ? 0.167   -2.681  12.509  1.00 77.11 62  A 1 
ATOM 462  C CA  . GLU A 1 62  ? 0.981   -2.934  13.702  1.00 78.20 62  A 1 
ATOM 463  C C   . GLU A 1 62  ? 2.430   -3.312  13.364  1.00 78.86 62  A 1 
ATOM 464  O O   . GLU A 1 62  ? 3.356   -2.763  13.968  1.00 77.00 62  A 1 
ATOM 465  C CB  . GLU A 1 62  ? 0.364   -4.035  14.571  1.00 76.81 62  A 1 
ATOM 466  C CG  . GLU A 1 62  ? -0.960  -3.622  15.233  1.00 69.77 62  A 1 
ATOM 467  C CD  . GLU A 1 62  ? -1.183  -4.451  16.501  1.00 65.37 62  A 1 
ATOM 468  O OE1 . GLU A 1 62  ? -1.398  -3.809  17.557  1.00 60.45 62  A 1 
ATOM 469  O OE2 . GLU A 1 62  ? -0.943  -5.672  16.478  1.00 59.22 62  A 1 
ATOM 470  N N   . LYS A 1 63  ? 2.658   -4.220  12.389  1.00 78.94 63  A 1 
ATOM 471  C CA  . LYS A 1 63  ? 4.013   -4.637  11.989  1.00 79.21 63  A 1 
ATOM 472  C C   . LYS A 1 63  ? 4.823   -3.498  11.377  1.00 80.30 63  A 1 
ATOM 473  O O   . LYS A 1 63  ? 5.986   -3.332  11.725  1.00 77.51 63  A 1 
ATOM 474  C CB  . LYS A 1 63  ? 3.955   -5.813  11.015  1.00 77.38 63  A 1 
ATOM 475  C CG  . LYS A 1 63  ? 3.754   -7.150  11.734  1.00 73.14 63  A 1 
ATOM 476  C CD  . LYS A 1 63  ? 4.050   -8.282  10.750  1.00 69.43 63  A 1 
ATOM 477  C CE  . LYS A 1 63  ? 4.042   -9.648  11.422  1.00 64.57 63  A 1 
ATOM 478  N NZ  . LYS A 1 63  ? 4.581   -10.669 10.486  1.00 57.89 63  A 1 
ATOM 479  N N   . LEU A 1 64  ? 4.207   -2.685  10.508  1.00 78.00 64  A 1 
ATOM 480  C CA  . LEU A 1 64  ? 4.870   -1.517  9.927   1.00 77.37 64  A 1 
ATOM 481  C C   . LEU A 1 64  ? 5.251   -0.489  10.998  1.00 75.81 64  A 1 
ATOM 482  O O   . LEU A 1 64  ? 6.283   0.163   10.881  1.00 72.47 64  A 1 
ATOM 483  C CB  . LEU A 1 64  ? 3.949   -0.869  8.877   1.00 77.54 64  A 1 
ATOM 484  C CG  . LEU A 1 64  ? 3.850   -1.628  7.546   1.00 74.93 64  A 1 
ATOM 485  C CD1 . LEU A 1 64  ? 2.779   -0.950  6.683   1.00 72.33 64  A 1 
ATOM 486  C CD2 . LEU A 1 64  ? 5.172   -1.604  6.773   1.00 71.93 64  A 1 
ATOM 487  N N   . MET A 1 65  ? 4.432   -0.332  12.048  1.00 72.30 65  A 1 
ATOM 488  C CA  . MET A 1 65  ? 4.662   0.674   13.096  1.00 70.91 65  A 1 
ATOM 489  C C   . MET A 1 65  ? 5.570   0.175   14.225  1.00 71.82 65  A 1 
ATOM 490  O O   . MET A 1 65  ? 6.292   0.990   14.800  1.00 67.75 65  A 1 
ATOM 491  C CB  . MET A 1 65  ? 3.315   1.173   13.635  1.00 66.67 65  A 1 
ATOM 492  C CG  . MET A 1 65  ? 2.535   1.969   12.579  1.00 61.01 65  A 1 
ATOM 493  S SD  . MET A 1 65  ? 3.310   3.521   12.044  1.00 54.54 65  A 1 
ATOM 494  C CE  . MET A 1 65  ? 2.780   4.613   13.389  1.00 49.94 65  A 1 
ATOM 495  N N   . LYS A 1 66  ? 5.563   -1.130  14.545  1.00 73.34 66  A 1 
ATOM 496  C CA  . LYS A 1 66  ? 6.257   -1.737  15.696  1.00 73.30 66  A 1 
ATOM 497  C C   . LYS A 1 66  ? 7.480   -2.579  15.315  1.00 73.83 66  A 1 
ATOM 498  O O   . LYS A 1 66  ? 7.939   -3.364  16.135  1.00 68.81 66  A 1 
ATOM 499  C CB  . LYS A 1 66  ? 5.274   -2.576  16.533  1.00 68.95 66  A 1 
ATOM 500  C CG  . LYS A 1 66  ? 4.120   -1.787  17.169  1.00 63.09 66  A 1 
ATOM 501  C CD  . LYS A 1 66  ? 3.199   -2.772  17.914  1.00 60.05 66  A 1 
ATOM 502  C CE  . LYS A 1 66  ? 2.007   -2.061  18.565  1.00 53.68 66  A 1 
ATOM 503  N NZ  . LYS A 1 66  ? 0.979   -3.032  19.023  1.00 46.54 66  A 1 
ATOM 504  N N   . SER A 1 67  ? 8.005   -2.466  14.089  1.00 69.13 67  A 1 
ATOM 505  C CA  . SER A 1 67  ? 9.185   -3.239  13.689  1.00 67.99 67  A 1 
ATOM 506  C C   . SER A 1 67  ? 10.375  -2.934  14.606  1.00 70.41 67  A 1 
ATOM 507  O O   . SER A 1 67  ? 10.960  -1.852  14.538  1.00 64.30 67  A 1 
ATOM 508  C CB  . SER A 1 67  ? 9.532   -2.970  12.230  1.00 62.32 67  A 1 
ATOM 509  O OG  . SER A 1 67  ? 10.749  -3.604  11.918  1.00 55.64 67  A 1 
ATOM 510  N N   . GLU A 1 68  ? 10.728  -3.905  15.457  1.00 70.41 68  A 1 
ATOM 511  C CA  . GLU A 1 68  ? 11.907  -3.852  16.337  1.00 71.98 68  A 1 
ATOM 512  C C   . GLU A 1 68  ? 13.212  -4.099  15.564  1.00 73.74 68  A 1 
ATOM 513  O O   . GLU A 1 68  ? 14.291  -3.745  16.034  1.00 69.15 68  A 1 
ATOM 514  C CB  . GLU A 1 68  ? 11.763  -4.891  17.461  1.00 68.56 68  A 1 
ATOM 515  C CG  . GLU A 1 68  ? 10.571  -4.601  18.395  1.00 60.15 68  A 1 
ATOM 516  C CD  . GLU A 1 68  ? 10.453  -5.594  19.566  1.00 54.26 68  A 1 
ATOM 517  O OE1 . GLU A 1 68  ? 9.730   -5.256  20.532  1.00 50.32 68  A 1 
ATOM 518  O OE2 . GLU A 1 68  ? 11.054  -6.690  19.489  1.00 49.44 68  A 1 
ATOM 519  N N   . ASN A 1 69  ? 13.131  -4.705  14.364  1.00 74.68 69  A 1 
ATOM 520  C CA  . ASN A 1 69  ? 14.266  -4.985  13.498  1.00 77.13 69  A 1 
ATOM 521  C C   . ASN A 1 69  ? 14.169  -4.134  12.222  1.00 78.52 69  A 1 
ATOM 522  O O   . ASN A 1 69  ? 13.225  -4.264  11.442  1.00 75.57 69  A 1 
ATOM 523  C CB  . ASN A 1 69  ? 14.342  -6.501  13.235  1.00 72.60 69  A 1 
ATOM 524  C CG  . ASN A 1 69  ? 15.576  -6.888  12.430  1.00 64.71 69  A 1 
ATOM 525  O OD1 . ASN A 1 69  ? 16.156  -6.094  11.722  1.00 61.26 69  A 1 
ATOM 526  N ND2 . ASN A 1 69  ? 16.017  -8.122  12.505  1.00 58.16 69  A 1 
ATOM 527  N N   . PHE A 1 70  ? 15.171  -3.271  12.016  1.00 78.41 70  A 1 
ATOM 528  C CA  . PHE A 1 70  ? 15.247  -2.361  10.878  1.00 79.89 70  A 1 
ATOM 529  C C   . PHE A 1 70  ? 15.307  -3.103  9.533   1.00 83.55 70  A 1 
ATOM 530  O O   . PHE A 1 70  ? 14.589  -2.726  8.614   1.00 82.38 70  A 1 
ATOM 531  C CB  . PHE A 1 70  ? 16.459  -1.445  11.071  1.00 76.75 70  A 1 
ATOM 532  C CG  . PHE A 1 70  ? 16.647  -0.430  9.965   1.00 74.33 70  A 1 
ATOM 533  C CD1 . PHE A 1 70  ? 17.688  -0.582  9.030   1.00 70.91 70  A 1 
ATOM 534  C CD2 . PHE A 1 70  ? 15.778  0.668   9.869   1.00 68.24 70  A 1 
ATOM 535  C CE1 . PHE A 1 70  ? 17.865  0.369   8.011   1.00 63.59 70  A 1 
ATOM 536  C CE2 . PHE A 1 70  ? 15.950  1.617   8.847   1.00 63.71 70  A 1 
ATOM 537  C CZ  . PHE A 1 70  ? 16.997  1.471   7.921   1.00 62.40 70  A 1 
ATOM 538  N N   . GLU A 1 71  ? 16.095  -4.189  9.426   1.00 76.99 71  A 1 
ATOM 539  C CA  . GLU A 1 71  ? 16.214  -4.982  8.190   1.00 79.38 71  A 1 
ATOM 540  C C   . GLU A 1 71  ? 14.872  -5.617  7.804   1.00 80.96 71  A 1 
ATOM 541  O O   . GLU A 1 71  ? 14.393  -5.433  6.689   1.00 80.45 71  A 1 
ATOM 542  C CB  . GLU A 1 71  ? 17.285  -6.071  8.357   1.00 77.91 71  A 1 
ATOM 543  C CG  . GLU A 1 71  ? 18.698  -5.489  8.517   1.00 68.45 71  A 1 
ATOM 544  C CD  . GLU A 1 71  ? 19.780  -6.556  8.765   1.00 63.97 71  A 1 
ATOM 545  O OE1 . GLU A 1 71  ? 20.971  -6.179  8.728   1.00 57.71 71  A 1 
ATOM 546  O OE2 . GLU A 1 71  ? 19.423  -7.717  9.075   1.00 58.21 71  A 1 
ATOM 547  N N   . MET A 1 72  ? 14.186  -6.260  8.760   1.00 81.07 72  A 1 
ATOM 548  C CA  . MET A 1 72  ? 12.847  -6.813  8.530   1.00 81.39 72  A 1 
ATOM 549  C C   . MET A 1 72  ? 11.836  -5.739  8.124   1.00 83.70 72  A 1 
ATOM 550  O O   . MET A 1 72  ? 10.918  -6.017  7.355   1.00 81.06 72  A 1 
ATOM 551  C CB  . MET A 1 72  ? 12.332  -7.520  9.788   1.00 77.68 72  A 1 
ATOM 552  C CG  . MET A 1 72  ? 13.082  -8.811  10.110  1.00 70.71 72  A 1 
ATOM 553  S SD  . MET A 1 72  ? 12.410  -9.718  11.537  1.00 60.63 72  A 1 
ATOM 554  C CE  . MET A 1 72  ? 10.785  -10.191 10.879  1.00 54.79 72  A 1 
ATOM 555  N N   . ALA A 1 73  ? 11.956  -4.505  8.634   1.00 86.29 73  A 1 
ATOM 556  C CA  . ALA A 1 73  ? 11.084  -3.413  8.217   1.00 86.80 73  A 1 
ATOM 557  C C   . ALA A 1 73  ? 11.310  -3.023  6.754   1.00 89.26 73  A 1 
ATOM 558  O O   . ALA A 1 73  ? 10.334  -2.725  6.063   1.00 88.64 73  A 1 
ATOM 559  C CB  . ALA A 1 73  ? 11.281  -2.195  9.126   1.00 83.01 73  A 1 
ATOM 560  N N   . LEU A 1 74  ? 12.575  -3.015  6.284   1.00 90.84 74  A 1 
ATOM 561  C CA  . LEU A 1 74  ? 12.903  -2.698  4.893   1.00 92.09 74  A 1 
ATOM 562  C C   . LEU A 1 74  ? 12.325  -3.745  3.940   1.00 93.12 74  A 1 
ATOM 563  O O   . LEU A 1 74  ? 11.609  -3.365  3.018   1.00 93.17 74  A 1 
ATOM 564  C CB  . LEU A 1 74  ? 14.422  -2.552  4.709   1.00 91.36 74  A 1 
ATOM 565  C CG  . LEU A 1 74  ? 15.065  -1.379  5.470   1.00 89.60 74  A 1 
ATOM 566  C CD1 . LEU A 1 74  ? 16.577  -1.396  5.234   1.00 87.60 74  A 1 
ATOM 567  C CD2 . LEU A 1 74  ? 14.525  -0.017  5.043   1.00 87.78 74  A 1 
ATOM 568  N N   . ASP A 1 75  ? 12.509  -5.050  4.219   1.00 92.09 75  A 1 
ATOM 569  C CA  . ASP A 1 75  ? 11.965  -6.148  3.407   1.00 92.49 75  A 1 
ATOM 570  C C   . ASP A 1 75  ? 10.438  -6.042  3.260   1.00 93.60 75  A 1 
ATOM 571  O O   . ASP A 1 75  ? 9.870   -6.212  2.177   1.00 93.54 75  A 1 
ATOM 572  C CB  . ASP A 1 75  ? 12.289  -7.501  4.064   1.00 91.12 75  A 1 
ATOM 573  C CG  . ASP A 1 75  ? 13.776  -7.876  4.111   1.00 86.03 75  A 1 
ATOM 574  O OD1 . ASP A 1 75  ? 14.581  -7.216  3.429   1.00 81.12 75  A 1 
ATOM 575  O OD2 . ASP A 1 75  ? 14.072  -8.843  4.851   1.00 80.71 75  A 1 
ATOM 576  N N   . GLU A 1 76  ? 9.732   -5.725  4.360   1.00 92.77 76  A 1 
ATOM 577  C CA  . GLU A 1 76  ? 8.279   -5.558  4.342   1.00 92.99 76  A 1 
ATOM 578  C C   . GLU A 1 76  ? 7.843   -4.330  3.530   1.00 94.29 76  A 1 
ATOM 579  O O   . GLU A 1 76  ? 6.833   -4.385  2.823   1.00 94.09 76  A 1 
ATOM 580  C CB  . GLU A 1 76  ? 7.737   -5.468  5.784   1.00 91.46 76  A 1 
ATOM 581  C CG  . GLU A 1 76  ? 7.892   -6.764  6.617   1.00 85.92 76  A 1 
ATOM 582  C CD  . GLU A 1 76  ? 7.251   -8.002  5.986   1.00 84.65 76  A 1 
ATOM 583  O OE1 . GLU A 1 76  ? 7.579   -9.156  6.344   1.00 77.42 76  A 1 
ATOM 584  O OE2 . GLU A 1 76  ? 6.354   -7.848  5.137   1.00 76.83 76  A 1 
ATOM 585  N N   . ILE A 1 77  ? 8.594   -3.215  3.603   1.00 94.61 77  A 1 
ATOM 586  C CA  . ILE A 1 77  ? 8.323   -2.000  2.822   1.00 95.25 77  A 1 
ATOM 587  C C   . ILE A 1 77  ? 8.552   -2.265  1.330   1.00 96.42 77  A 1 
ATOM 588  O O   . ILE A 1 77  ? 7.685   -1.915  0.526   1.00 96.72 77  A 1 
ATOM 589  C CB  . ILE A 1 77  ? 9.162   -0.812  3.348   1.00 94.39 77  A 1 
ATOM 590  C CG1 . ILE A 1 77  ? 8.666   -0.376  4.747   1.00 92.60 77  A 1 
ATOM 591  C CG2 . ILE A 1 77  ? 9.093   0.397   2.396   1.00 92.75 77  A 1 
ATOM 592  C CD1 . ILE A 1 77  ? 9.658   0.524   5.496   1.00 87.51 77  A 1 
ATOM 593  N N   . VAL A 1 78  ? 9.664   -2.915  0.952   1.00 96.54 78  A 1 
ATOM 594  C CA  . VAL A 1 78  ? 9.979   -3.298  -0.435  1.00 97.34 78  A 1 
ATOM 595  C C   . VAL A 1 78  ? 8.856   -4.164  -1.000  1.00 97.67 78  A 1 
ATOM 596  O O   . VAL A 1 78  ? 8.242   -3.804  -2.005  1.00 97.73 78  A 1 
ATOM 597  C CB  . VAL A 1 78  ? 11.339  -4.023  -0.508  1.00 97.41 78  A 1 
ATOM 598  C CG1 . VAL A 1 78  ? 11.590  -4.651  -1.886  1.00 97.09 78  A 1 
ATOM 599  C CG2 . VAL A 1 78  ? 12.486  -3.045  -0.228  1.00 97.09 78  A 1 
ATOM 600  N N   . TRP A 1 79  ? 8.486   -5.252  -0.303  1.00 97.08 79  A 1 
ATOM 601  C CA  . TRP A 1 79  ? 7.411   -6.149  -0.733  1.00 97.26 79  A 1 
ATOM 602  C C   . TRP A 1 79  ? 6.065   -5.426  -0.913  1.00 97.63 79  A 1 
ATOM 603  O O   . TRP A 1 79  ? 5.333   -5.684  -1.873  1.00 97.68 79  A 1 
ATOM 604  C CB  . TRP A 1 79  ? 7.280   -7.281  0.284   1.00 97.12 79  A 1 
ATOM 605  C CG  . TRP A 1 79  ? 6.216   -8.270  -0.073  1.00 97.06 79  A 1 
ATOM 606  C CD1 . TRP A 1 79  ? 6.380   -9.316  -0.912  1.00 96.36 79  A 1 
ATOM 607  C CD2 . TRP A 1 79  ? 4.816   -8.292  0.333   1.00 97.04 79  A 1 
ATOM 608  N NE1 . TRP A 1 79  ? 5.183   -9.989  -1.049  1.00 96.14 79  A 1 
ATOM 609  C CE2 . TRP A 1 79  ? 4.187   -9.404  -0.306  1.00 96.66 79  A 1 
ATOM 610  C CE3 . TRP A 1 79  ? 4.018   -7.487  1.169   1.00 96.43 79  A 1 
ATOM 611  C CZ2 . TRP A 1 79  ? 2.830   -9.710  -0.111  1.00 95.90 79  A 1 
ATOM 612  C CZ3 . TRP A 1 79  ? 2.652   -7.784  1.370   1.00 95.87 79  A 1 
ATOM 613  C CH2 . TRP A 1 79  ? 2.061   -8.895  0.734   1.00 95.67 79  A 1 
ATOM 614  N N   . LEU A 1 80  ? 5.712   -4.500  -0.008  1.00 97.24 80  A 1 
ATOM 615  C CA  . LEU A 1 80  ? 4.471   -3.725  -0.106  1.00 97.33 80  A 1 
ATOM 616  C C   . LEU A 1 80  ? 4.486   -2.752  -1.282  1.00 97.90 80  A 1 
ATOM 617  O O   . LEU A 1 80  ? 3.475   -2.644  -1.978  1.00 98.00 80  A 1 
ATOM 618  C CB  . LEU A 1 80  ? 4.227   -2.957  1.197   1.00 96.61 80  A 1 
ATOM 619  C CG  . LEU A 1 80  ? 3.693   -3.857  2.318   1.00 94.74 80  A 1 
ATOM 620  C CD1 . LEU A 1 80  ? 3.858   -3.129  3.645   1.00 93.53 80  A 1 
ATOM 621  C CD2 . LEU A 1 80  ? 2.214   -4.198  2.113   1.00 93.44 80  A 1 
ATOM 622  N N   . ILE A 1 81  ? 5.604   -2.061  -1.516  1.00 97.89 81  A 1 
ATOM 623  C CA  . ILE A 1 81  ? 5.781   -1.180  -2.674  1.00 98.19 81  A 1 
ATOM 624  C C   . ILE A 1 81  ? 5.590   -1.984  -3.951  1.00 98.47 81  A 1 
ATOM 625  O O   . ILE A 1 81  ? 4.726   -1.638  -4.757  1.00 98.46 81  A 1 
ATOM 626  C CB  . ILE A 1 81  ? 7.159   -0.481  -2.633  1.00 97.91 81  A 1 
ATOM 627  C CG1 . ILE A 1 81  ? 7.164   0.597   -1.530  1.00 96.54 81  A 1 
ATOM 628  C CG2 . ILE A 1 81  ? 7.505   0.157   -3.992  1.00 96.52 81  A 1 
ATOM 629  C CD1 . ILE A 1 81  ? 8.566   1.105   -1.194  1.00 92.90 81  A 1 
ATOM 630  N N   . THR A 1 82  ? 6.312   -3.097  -4.107  1.00 98.55 82  A 1 
ATOM 631  C CA  . THR A 1 82  ? 6.233   -3.960  -5.291  1.00 98.72 82  A 1 
ATOM 632  C C   . THR A 1 82  ? 4.809   -4.479  -5.497  1.00 98.76 82  A 1 
ATOM 633  O O   . THR A 1 82  ? 4.241   -4.364  -6.590  1.00 98.66 82  A 1 
ATOM 634  C CB  . THR A 1 82  ? 7.211   -5.132  -5.157  1.00 98.68 82  A 1 
ATOM 635  O OG1 . THR A 1 82  ? 8.496   -4.644  -4.917  1.00 96.93 82  A 1 
ATOM 636  C CG2 . THR A 1 82  ? 7.264   -5.968  -6.437  1.00 96.63 82  A 1 
ATOM 637  N N   . LEU A 1 83  ? 4.151   -4.979  -4.439  1.00 98.51 83  A 1 
ATOM 638  C CA  . LEU A 1 83  ? 2.776   -5.471  -4.506  1.00 98.53 83  A 1 
ATOM 639  C C   . LEU A 1 83  ? 1.802   -4.388  -4.976  1.00 98.64 83  A 1 
ATOM 640  O O   . LEU A 1 83  ? 0.987   -4.646  -5.862  1.00 98.52 83  A 1 
ATOM 641  C CB  . LEU A 1 83  ? 2.359   -6.026  -3.130  1.00 98.37 83  A 1 
ATOM 642  C CG  . LEU A 1 83  ? 0.896   -6.511  -3.069  1.00 97.95 83  A 1 
ATOM 643  C CD1 . LEU A 1 83  ? 0.648   -7.728  -3.963  1.00 97.22 83  A 1 
ATOM 644  C CD2 . LEU A 1 83  ? 0.522   -6.883  -1.641  1.00 97.18 83  A 1 
ATOM 645  N N   . LEU A 1 84  ? 1.824   -3.197  -4.372  1.00 98.32 84  A 1 
ATOM 646  C CA  . LEU A 1 84  ? 0.857   -2.126  -4.634  1.00 98.20 84  A 1 
ATOM 647  C C   . LEU A 1 84  ? 1.113   -1.435  -5.979  1.00 98.29 84  A 1 
ATOM 648  O O   . LEU A 1 84  ? 0.153   -1.179  -6.713  1.00 98.08 84  A 1 
ATOM 649  C CB  . LEU A 1 84  ? 0.873   -1.122  -3.471  1.00 97.93 84  A 1 
ATOM 650  C CG  . LEU A 1 84  ? 0.385   -1.665  -2.115  1.00 97.23 84  A 1 
ATOM 651  C CD1 . LEU A 1 84  ? 0.603   -0.603  -1.038  1.00 96.35 84  A 1 
ATOM 652  C CD2 . LEU A 1 84  ? -1.098  -2.028  -2.127  1.00 96.02 84  A 1 
ATOM 653  N N   . ALA A 1 85  ? 2.378   -1.196  -6.348  1.00 98.44 85  A 1 
ATOM 654  C CA  . ALA A 1 85  ? 2.771   -0.638  -7.641  1.00 98.49 85  A 1 
ATOM 655  C C   . ALA A 1 85  ? 2.356   -1.568  -8.789  1.00 98.52 85  A 1 
ATOM 656  O O   . ALA A 1 85  ? 1.722   -1.143  -9.759  1.00 98.37 85  A 1 
ATOM 657  C CB  . ALA A 1 85  ? 4.285   -0.402  -7.631  1.00 98.42 85  A 1 
ATOM 658  N N   . ASN A 1 86  ? 2.584   -2.877  -8.631  1.00 98.53 86  A 1 
ATOM 659  C CA  . ASN A 1 86  ? 2.189   -3.869  -9.625  1.00 98.61 86  A 1 
ATOM 660  C C   . ASN A 1 86  ? 0.671   -3.968  -9.807  1.00 98.49 86  A 1 
ATOM 661  O O   . ASN A 1 86  ? 0.227   -4.392  -10.874 1.00 98.22 86  A 1 
ATOM 662  C CB  . ASN A 1 86  ? 2.824   -5.221  -9.272  1.00 98.63 86  A 1 
ATOM 663  C CG  . ASN A 1 86  ? 4.282   -5.268  -9.682  1.00 98.57 86  A 1 
ATOM 664  O OD1 . ASN A 1 86  ? 4.701   -4.553  -10.576 1.00 96.15 86  A 1 
ATOM 665  N ND2 . ASN A 1 86  ? 5.074   -6.145  -9.117  1.00 96.03 86  A 1 
ATOM 666  N N   . GLN A 1 87  ? -0.161  -3.538  -8.853  1.00 98.21 87  A 1 
ATOM 667  C CA  . GLN A 1 87  ? -1.608  -3.451  -9.098  1.00 97.94 87  A 1 
ATOM 668  C C   . GLN A 1 87  ? -1.925  -2.408  -10.174 1.00 97.80 87  A 1 
ATOM 669  O O   . GLN A 1 87  ? -2.736  -2.693  -11.059 1.00 97.28 87  A 1 
ATOM 670  C CB  . GLN A 1 87  ? -2.414  -3.134  -7.829  1.00 97.82 87  A 1 
ATOM 671  C CG  . GLN A 1 87  ? -2.221  -4.106  -6.661  1.00 97.35 87  A 1 
ATOM 672  C CD  . GLN A 1 87  ? -2.297  -5.568  -7.060  1.00 97.61 87  A 1 
ATOM 673  O OE1 . GLN A 1 87  ? -3.324  -6.091  -7.463  1.00 94.38 87  A 1 
ATOM 674  N NE2 . GLN A 1 87  ? -1.191  -6.282  -6.956  1.00 93.97 87  A 1 
ATOM 675  N N   . SER A 1 88  ? -1.282  -1.232  -10.138 1.00 97.72 88  A 1 
ATOM 676  C CA  . SER A 1 88  ? -1.464  -0.196  -11.163 1.00 97.43 88  A 1 
ATOM 677  C C   . SER A 1 88  ? -0.991  -0.684  -12.535 1.00 97.48 88  A 1 
ATOM 678  O O   . SER A 1 88  ? -1.732  -0.596  -13.517 1.00 96.86 88  A 1 
ATOM 679  C CB  . SER A 1 88  ? -0.743  1.098   -10.765 1.00 96.66 88  A 1 
ATOM 680  O OG  . SER A 1 88  ? -1.009  2.067   -11.760 1.00 84.92 88  A 1 
ATOM 681  N N   . ILE A 1 89  ? 0.199   -1.311  -12.593 1.00 97.70 89  A 1 
ATOM 682  C CA  . ILE A 1 89  ? 0.766   -1.869  -13.831 1.00 97.89 89  A 1 
ATOM 683  C C   . ILE A 1 89  ? -0.155  -2.953  -14.413 1.00 97.85 89  A 1 
ATOM 684  O O   . ILE A 1 89  ? -0.502  -2.906  -15.593 1.00 97.62 89  A 1 
ATOM 685  C CB  . ILE A 1 89  ? 2.194   -2.404  -13.574 1.00 98.07 89  A 1 
ATOM 686  C CG1 . ILE A 1 89  ? 3.139   -1.263  -13.123 1.00 97.77 89  A 1 
ATOM 687  C CG2 . ILE A 1 89  ? 2.740   -3.077  -14.847 1.00 97.59 89  A 1 
ATOM 688  C CD1 . ILE A 1 89  ? 4.508   -1.749  -12.632 1.00 96.82 89  A 1 
ATOM 689  N N   . MET A 1 90  ? -0.646  -3.898  -13.605 1.00 97.92 90  A 1 
ATOM 690  C CA  . MET A 1 90  ? -1.578  -4.940  -14.063 1.00 97.88 90  A 1 
ATOM 691  C C   . MET A 1 90  ? -2.902  -4.353  -14.567 1.00 97.75 90  A 1 
ATOM 692  O O   . MET A 1 90  ? -3.417  -4.807  -15.589 1.00 97.48 90  A 1 
ATOM 693  C CB  . MET A 1 90  ? -1.848  -5.953  -12.941 1.00 98.02 90  A 1 
ATOM 694  C CG  . MET A 1 90  ? -0.669  -6.909  -12.719 1.00 97.13 90  A 1 
ATOM 695  S SD  . MET A 1 90  ? -1.002  -8.208  -11.490 1.00 95.50 90  A 1 
ATOM 696  C CE  . MET A 1 90  ? -0.987  -7.222  -9.975  1.00 84.55 90  A 1 
ATOM 697  N N   . ILE A 1 91  ? -3.461  -3.329  -13.901 1.00 97.56 91  A 1 
ATOM 698  C CA  . ILE A 1 91  ? -4.671  -2.627  -14.363 1.00 97.06 91  A 1 
ATOM 699  C C   . ILE A 1 91  ? -4.415  -1.947  -15.714 1.00 96.82 91  A 1 
ATOM 700  O O   . ILE A 1 91  ? -5.274  -2.002  -16.600 1.00 96.06 91  A 1 
ATOM 701  C CB  . ILE A 1 91  ? -5.154  -1.610  -13.301 1.00 96.61 91  A 1 
ATOM 702  C CG1 . ILE A 1 91  ? -5.735  -2.352  -12.075 1.00 96.01 91  A 1 
ATOM 703  C CG2 . ILE A 1 91  ? -6.218  -0.647  -13.868 1.00 95.73 91  A 1 
ATOM 704  C CD1 . ILE A 1 91  ? -5.856  -1.464  -10.831 1.00 93.98 91  A 1 
ATOM 705  N N   . HIS A 1 92  ? -3.244  -1.315  -15.882 1.00 96.78 92  A 1 
ATOM 706  C CA  . HIS A 1 92  ? -2.829  -0.734  -17.157 1.00 96.60 92  A 1 
ATOM 707  C C   . HIS A 1 92  ? -2.751  -1.807  -18.250 1.00 96.95 92  A 1 
ATOM 708  O O   . HIS A 1 92  ? -3.361  -1.640  -19.304 1.00 96.66 92  A 1 
ATOM 709  C CB  . HIS A 1 92  ? -1.492  -0.003  -16.977 1.00 96.33 92  A 1 
ATOM 710  C CG  . HIS A 1 92  ? -0.928  0.507   -18.279 1.00 95.85 92  A 1 
ATOM 711  N ND1 . HIS A 1 92  ? -0.165  -0.209  -19.180 1.00 90.34 92  A 1 
ATOM 712  C CD2 . HIS A 1 92  ? -1.134  1.749   -18.819 1.00 91.54 92  A 1 
ATOM 713  C CE1 . HIS A 1 92  ? 0.071   0.579   -20.242 1.00 92.29 92  A 1 
ATOM 714  N NE2 . HIS A 1 92  ? -0.494  1.785   -20.061 1.00 92.70 92  A 1 
ATOM 715  N N   . ASN A 1 93  ? -2.091  -2.937  -17.990 1.00 96.50 93  A 1 
ATOM 716  C CA  . ASN A 1 93  ? -1.888  -4.017  -18.962 1.00 97.07 93  A 1 
ATOM 717  C C   . ASN A 1 93  ? -3.202  -4.707  -19.369 1.00 97.23 93  A 1 
ATOM 718  O O   . ASN A 1 93  ? -3.360  -5.122  -20.511 1.00 96.68 93  A 1 
ATOM 719  C CB  . ASN A 1 93  ? -0.872  -5.020  -18.384 1.00 97.39 93  A 1 
ATOM 720  C CG  . ASN A 1 93  ? 0.523   -4.429  -18.238 1.00 97.56 93  A 1 
ATOM 721  O OD1 . ASN A 1 93  ? 0.780   -3.296  -18.611 1.00 94.71 93  A 1 
ATOM 722  N ND2 . ASN A 1 93  ? 1.461   -5.179  -17.705 1.00 95.05 93  A 1 
ATOM 723  N N   . LEU A 1 94  ? -4.198  -4.777  -18.475 1.00 97.37 94  A 1 
ATOM 724  C CA  . LEU A 1 94  ? -5.542  -5.265  -18.810 1.00 96.76 94  A 1 
ATOM 725  C C   . LEU A 1 94  ? -6.271  -4.359  -19.810 1.00 96.70 94  A 1 
ATOM 726  O O   . LEU A 1 94  ? -7.064  -4.855  -20.612 1.00 95.40 94  A 1 
ATOM 727  C CB  . LEU A 1 94  ? -6.374  -5.396  -17.523 1.00 96.15 94  A 1 
ATOM 728  C CG  . LEU A 1 94  ? -6.014  -6.612  -16.652 1.00 89.74 94  A 1 
ATOM 729  C CD1 . LEU A 1 94  ? -6.759  -6.511  -15.318 1.00 85.17 94  A 1 
ATOM 730  C CD2 . LEU A 1 94  ? -6.400  -7.934  -17.314 1.00 86.25 94  A 1 
ATOM 731  N N   . LYS A 1 95  ? -6.029  -3.033  -19.745 1.00 96.47 95  A 1 
ATOM 732  C CA  . LYS A 1 95  ? -6.652  -2.032  -20.626 1.00 95.40 95  A 1 
ATOM 733  C C   . LYS A 1 95  ? -5.870  -1.819  -21.923 1.00 96.07 95  A 1 
ATOM 734  O O   . LYS A 1 95  ? -6.485  -1.519  -22.937 1.00 94.80 95  A 1 
ATOM 735  C CB  . LYS A 1 95  ? -6.795  -0.704  -19.872 1.00 94.09 95  A 1 
ATOM 736  C CG  . LYS A 1 95  ? -7.793  -0.783  -18.705 1.00 91.64 95  A 1 
ATOM 737  C CD  . LYS A 1 95  ? -7.828  0.562   -17.971 1.00 87.44 95  A 1 
ATOM 738  C CE  . LYS A 1 95  ? -8.792  0.512   -16.785 1.00 82.58 95  A 1 
ATOM 739  N NZ  . LYS A 1 95  ? -8.812  1.812   -16.066 1.00 75.15 95  A 1 
ATOM 740  N N   . ASN A 1 96  ? -4.547  -1.985  -21.890 1.00 96.17 96  A 1 
ATOM 741  C CA  . ASN A 1 96  ? -3.628  -1.681  -22.985 1.00 96.70 96  A 1 
ATOM 742  C C   . ASN A 1 96  ? -2.838  -2.937  -23.369 1.00 97.38 96  A 1 
ATOM 743  O O   . ASN A 1 96  ? -1.650  -3.060  -23.077 1.00 96.24 96  A 1 
ATOM 744  C CB  . ASN A 1 96  ? -2.713  -0.510  -22.580 1.00 95.77 96  A 1 
ATOM 745  C CG  . ASN A 1 96  ? -3.488  0.716   -22.133 1.00 93.79 96  A 1 
ATOM 746  O OD1 . ASN A 1 96  ? -4.073  1.446   -22.908 1.00 84.91 96  A 1 
ATOM 747  N ND2 . ASN A 1 96  ? -3.553  0.962   -20.847 1.00 86.75 96  A 1 
ATOM 748  N N   . LYS A 1 97  ? -3.515  -3.916  -24.014 1.00 96.55 97  A 1 
ATOM 749  C CA  . LYS A 1 97  ? -2.904  -5.204  -24.390 1.00 96.97 97  A 1 
ATOM 750  C C   . LYS A 1 97  ? -1.794  -5.069  -25.433 1.00 97.79 97  A 1 
ATOM 751  O O   . LYS A 1 97  ? -0.906  -5.907  -25.468 1.00 96.64 97  A 1 
ATOM 752  C CB  . LYS A 1 97  ? -3.978  -6.170  -24.899 1.00 96.07 97  A 1 
ATOM 753  C CG  . LYS A 1 97  ? -4.975  -6.547  -23.800 1.00 93.79 97  A 1 
ATOM 754  C CD  . LYS A 1 97  ? -5.954  -7.591  -24.335 1.00 85.46 97  A 1 
ATOM 755  C CE  . LYS A 1 97  ? -6.946  -7.974  -23.240 1.00 81.88 97  A 1 
ATOM 756  N NZ  . LYS A 1 97  ? -7.902  -8.996  -23.735 1.00 69.96 97  A 1 
ATOM 757  N N   . ASP A 1 98  ? -1.848  -4.005  -26.243 1.00 97.09 98  A 1 
ATOM 758  C CA  . ASP A 1 98  ? -0.881  -3.745  -27.315 1.00 97.36 98  A 1 
ATOM 759  C C   . ASP A 1 98  ? 0.384   -3.018  -26.819 1.00 97.81 98  A 1 
ATOM 760  O O   . ASP A 1 98  ? 1.378   -2.956  -27.535 1.00 96.57 98  A 1 
ATOM 761  C CB  . ASP A 1 98  ? -1.580  -2.942  -28.428 1.00 96.64 98  A 1 
ATOM 762  C CG  . ASP A 1 98  ? -2.873  -3.610  -28.915 1.00 91.75 98  A 1 
ATOM 763  O OD1 . ASP A 1 98  ? -2.849  -4.834  -29.175 1.00 82.91 98  A 1 
ATOM 764  O OD2 . ASP A 1 98  ? -3.906  -2.906  -28.950 1.00 85.56 98  A 1 
ATOM 765  N N   . ALA A 1 99  ? 0.349   -2.471  -25.598 1.00 97.01 99  A 1 
ATOM 766  C CA  . ALA A 1 99  ? 1.466   -1.757  -24.979 1.00 97.19 99  A 1 
ATOM 767  C C   . ALA A 1 99  ? 1.573   -2.105  -23.479 1.00 97.61 99  A 1 
ATOM 768  O O   . ALA A 1 99  ? 1.324   -1.242  -22.623 1.00 96.40 99  A 1 
ATOM 769  C CB  . ALA A 1 99  ? 1.300   -0.256  -25.255 1.00 96.27 99  A 1 
ATOM 770  N N   . PRO A 1 100 ? 1.877   -3.379  -23.137 1.00 97.60 100 A 1 
ATOM 771  C CA  . PRO A 1 100 ? 2.038   -3.795  -21.752 1.00 97.53 100 A 1 
ATOM 772  C C   . PRO A 1 100 ? 3.292   -3.157  -21.143 1.00 97.51 100 A 1 
ATOM 773  O O   . PRO A 1 100 ? 4.279   -2.906  -21.835 1.00 96.54 100 A 1 
ATOM 774  C CB  . PRO A 1 100 ? 2.122   -5.322  -21.790 1.00 96.66 100 A 1 
ATOM 775  C CG  . PRO A 1 100 ? 2.779   -5.594  -23.144 1.00 94.75 100 A 1 
ATOM 776  C CD  . PRO A 1 100 ? 2.220   -4.483  -24.031 1.00 96.95 100 A 1 
ATOM 777  N N   . ARG A 1 101 ? 3.249   -2.909  -19.831 1.00 97.66 101 A 1 
ATOM 778  C CA  . ARG A 1 101 ? 4.401   -2.495  -19.024 1.00 97.45 101 A 1 
ATOM 779  C C   . ARG A 1 101 ? 4.937   -3.697  -18.258 1.00 97.94 101 A 1 
ATOM 780  O O   . ARG A 1 101 ? 4.147   -4.533  -17.811 1.00 97.48 101 A 1 
ATOM 781  C CB  . ARG A 1 101 ? 4.007   -1.368  -18.059 1.00 95.98 101 A 1 
ATOM 782  C CG  . ARG A 1 101 ? 3.562   -0.096  -18.796 1.00 91.67 101 A 1 
ATOM 783  C CD  . ARG A 1 101 ? 3.180   0.980   -17.778 1.00 89.35 101 A 1 
ATOM 784  N NE  . ARG A 1 101 ? 2.704   2.207   -18.444 1.00 82.12 101 A 1 
ATOM 785  C CZ  . ARG A 1 101 ? 2.333   3.323   -17.835 1.00 77.46 101 A 1 
ATOM 786  N NH1 . ARG A 1 101 ? 2.331   3.436   -16.534 1.00 73.48 101 A 1 
ATOM 787  N NH2 . ARG A 1 101 ? 1.953   4.357   -18.535 1.00 68.25 101 A 1 
ATOM 788  N N   . ASP A 1 102 ? 6.247   -3.750  -18.072 1.00 97.65 102 A 1 
ATOM 789  C CA  . ASP A 1 102 ? 6.877   -4.754  -17.220 1.00 97.65 102 A 1 
ATOM 790  C C   . ASP A 1 102 ? 6.478   -4.545  -15.755 1.00 97.95 102 A 1 
ATOM 791  O O   . ASP A 1 102 ? 6.129   -3.438  -15.323 1.00 97.57 102 A 1 
ATOM 792  C CB  . ASP A 1 102 ? 8.400   -4.757  -17.439 1.00 96.95 102 A 1 
ATOM 793  C CG  . ASP A 1 102 ? 8.742   -5.152  -18.882 1.00 94.58 102 A 1 
ATOM 794  O OD1 . ASP A 1 102 ? 8.090   -6.093  -19.396 1.00 90.95 102 A 1 
ATOM 795  O OD2 . ASP A 1 102 ? 9.580   -4.462  -19.496 1.00 90.58 102 A 1 
ATOM 796  N N   . LEU A 1 103 ? 6.435   -5.643  -15.003 1.00 98.13 103 A 1 
ATOM 797  C CA  . LEU A 1 103 ? 6.158   -5.602  -13.570 1.00 98.37 103 A 1 
ATOM 798  C C   . LEU A 1 103 ? 7.420   -5.176  -12.827 1.00 98.43 103 A 1 
ATOM 799  O O   . LEU A 1 103 ? 8.500   -5.674  -13.130 1.00 98.01 103 A 1 
ATOM 800  C CB  . LEU A 1 103 ? 5.660   -6.969  -13.069 1.00 98.25 103 A 1 
ATOM 801  C CG  . LEU A 1 103 ? 4.326   -7.437  -13.678 1.00 97.69 103 A 1 
ATOM 802  C CD1 . LEU A 1 103 ? 3.964   -8.811  -13.112 1.00 96.34 103 A 1 
ATOM 803  C CD2 . LEU A 1 103 ? 3.165   -6.492  -13.378 1.00 95.99 103 A 1 
ATOM 804  N N   . LEU A 1 104 ? 7.254   -4.319  -11.827 1.00 98.20 104 A 1 
ATOM 805  C CA  . LEU A 1 104 ? 8.309   -3.952  -10.889 1.00 98.31 104 A 1 
ATOM 806  C C   . LEU A 1 104 ? 8.689   -5.174  -10.043 1.00 98.54 104 A 1 
ATOM 807  O O   . LEU A 1 104 ? 7.806   -5.883  -9.553  1.00 98.31 104 A 1 
ATOM 808  C CB  . LEU A 1 104 ? 7.787   -2.790  -10.025 1.00 97.98 104 A 1 
ATOM 809  C CG  . LEU A 1 104 ? 8.826   -2.172  -9.079  1.00 97.28 104 A 1 
ATOM 810  C CD1 . LEU A 1 104 ? 9.938   -1.454  -9.840  1.00 95.91 104 A 1 
ATOM 811  C CD2 . LEU A 1 104 ? 8.124   -1.153  -8.178  1.00 96.07 104 A 1 
ATOM 812  N N   . THR A 1 105 ? 9.975   -5.424  -9.862  1.00 98.51 105 A 1 
ATOM 813  C CA  . THR A 1 105 ? 10.520  -6.507  -9.029  1.00 98.53 105 A 1 
ATOM 814  C C   . THR A 1 105 ? 11.043  -5.970  -7.700  1.00 98.56 105 A 1 
ATOM 815  O O   . THR A 1 105 ? 11.380  -4.790  -7.589  1.00 98.38 105 A 1 
ATOM 816  C CB  . THR A 1 105 ? 11.616  -7.280  -9.774  1.00 98.36 105 A 1 
ATOM 817  O OG1 . THR A 1 105 ? 12.697  -6.440  -10.079 1.00 97.29 105 A 1 
ATOM 818  C CG2 . THR A 1 105 ? 11.116  -7.896  -11.081 1.00 96.61 105 A 1 
ATOM 819  N N   . ASP A 1 106 ? 11.128  -6.836  -6.687  1.00 98.47 106 A 1 
ATOM 820  C CA  . ASP A 1 106 ? 11.702  -6.464  -5.385  1.00 98.42 106 A 1 
ATOM 821  C C   . ASP A 1 106 ? 13.166  -6.017  -5.549  1.00 98.45 106 A 1 
ATOM 822  O O   . ASP A 1 106 ? 13.557  -4.982  -5.018  1.00 98.04 106 A 1 
ATOM 823  C CB  . ASP A 1 106 ? 11.574  -7.632  -4.384  1.00 97.90 106 A 1 
ATOM 824  C CG  . ASP A 1 106 ? 10.124  -8.015  -4.028  1.00 96.23 106 A 1 
ATOM 825  O OD1 . ASP A 1 106 ? 9.219   -7.159  -4.145  1.00 91.84 106 A 1 
ATOM 826  O OD2 . ASP A 1 106 ? 9.885   -9.186  -3.661  1.00 92.02 106 A 1 
ATOM 827  N N   . GLU A 1 107 ? 13.939  -6.731  -6.388  1.00 98.46 107 A 1 
ATOM 828  C CA  . GLU A 1 107 ? 15.336  -6.396  -6.700  1.00 98.40 107 A 1 
ATOM 829  C C   . GLU A 1 107 ? 15.481  -4.993  -7.313  1.00 98.45 107 A 1 
ATOM 830  O O   . GLU A 1 107 ? 16.391  -4.247  -6.956  1.00 98.08 107 A 1 
ATOM 831  C CB  . GLU A 1 107 ? 15.918  -7.422  -7.690  1.00 98.06 107 A 1 
ATOM 832  C CG  . GLU A 1 107 ? 16.055  -8.842  -7.111  1.00 87.35 107 A 1 
ATOM 833  C CD  . GLU A 1 107 ? 16.642  -9.861  -8.111  1.00 85.59 107 A 1 
ATOM 834  O OE1 . GLU A 1 107 ? 16.761  -11.047 -7.730  1.00 77.69 107 A 1 
ATOM 835  O OE2 . GLU A 1 107 ? 16.967  -9.479  -9.259  1.00 79.79 107 A 1 
ATOM 836  N N   . GLU A 1 108 ? 14.580  -4.595  -8.229  1.00 98.31 108 A 1 
ATOM 837  C CA  . GLU A 1 108 ? 14.597  -3.242  -8.801  1.00 98.23 108 A 1 
ATOM 838  C C   . GLU A 1 108 ? 14.313  -2.177  -7.740  1.00 98.32 108 A 1 
ATOM 839  O O   . GLU A 1 108 ? 14.969  -1.137  -7.734  1.00 98.00 108 A 1 
ATOM 840  C CB  . GLU A 1 108 ? 13.568  -3.119  -9.925  1.00 97.87 108 A 1 
ATOM 841  C CG  . GLU A 1 108 ? 14.030  -3.792  -11.226 1.00 95.21 108 A 1 
ATOM 842  C CD  . GLU A 1 108 ? 12.885  -3.905  -12.238 1.00 94.48 108 A 1 
ATOM 843  O OE1 . GLU A 1 108 ? 13.117  -3.621  -13.430 1.00 87.23 108 A 1 
ATOM 844  O OE2 . GLU A 1 108 ? 11.776  -4.316  -11.812 1.00 88.97 108 A 1 
ATOM 845  N N   . VAL A 1 109 ? 13.362  -2.427  -6.828  1.00 98.40 109 A 1 
ATOM 846  C CA  . VAL A 1 109 ? 13.077  -1.506  -5.717  1.00 98.45 109 A 1 
ATOM 847  C C   . VAL A 1 109 ? 14.307  -1.366  -4.822  1.00 98.44 109 A 1 
ATOM 848  O O   . VAL A 1 109 ? 14.712  -0.243  -4.532  1.00 98.14 109 A 1 
ATOM 849  C CB  . VAL A 1 109 ? 11.841  -1.943  -4.906  1.00 98.29 109 A 1 
ATOM 850  C CG1 . VAL A 1 109 ? 11.573  -0.996  -3.726  1.00 97.75 109 A 1 
ATOM 851  C CG2 . VAL A 1 109 ? 10.578  -1.938  -5.766  1.00 97.74 109 A 1 
ATOM 852  N N   . GLU A 1 110 ? 14.941  -2.479  -4.436  1.00 98.20 110 A 1 
ATOM 853  C CA  . GLU A 1 110 ? 16.142  -2.477  -3.590  1.00 97.96 110 A 1 
ATOM 854  C C   . GLU A 1 110 ? 17.331  -1.758  -4.244  1.00 97.96 110 A 1 
ATOM 855  O O   . GLU A 1 110 ? 18.056  -1.018  -3.582  1.00 97.37 110 A 1 
ATOM 856  C CB  . GLU A 1 110 ? 16.551  -3.919  -3.276  1.00 97.38 110 A 1 
ATOM 857  C CG  . GLU A 1 110 ? 15.599  -4.600  -2.284  1.00 95.78 110 A 1 
ATOM 858  C CD  . GLU A 1 110 ? 15.959  -6.070  -2.015  1.00 95.04 110 A 1 
ATOM 859  O OE1 . GLU A 1 110 ? 15.258  -6.676  -1.173  1.00 89.38 110 A 1 
ATOM 860  O OE2 . GLU A 1 110 ? 16.936  -6.575  -2.620  1.00 90.31 110 A 1 
ATOM 861  N N   . LEU A 1 111 ? 17.533  -1.951  -5.562  1.00 98.38 111 A 1 
ATOM 862  C CA  . LEU A 1 111 ? 18.644  -1.341  -6.297  1.00 98.38 111 A 1 
ATOM 863  C C   . LEU A 1 111 ? 18.447  0.154   -6.567  1.00 98.33 111 A 1 
ATOM 864  O O   . LEU A 1 111 ? 19.427  0.893   -6.680  1.00 97.92 111 A 1 
ATOM 865  C CB  . LEU A 1 111 ? 18.834  -2.090  -7.626  1.00 98.23 111 A 1 
ATOM 866  C CG  . LEU A 1 111 ? 19.458  -3.488  -7.489  1.00 96.41 111 A 1 
ATOM 867  C CD1 . LEU A 1 111 ? 19.410  -4.192  -8.846  1.00 94.16 111 A 1 
ATOM 868  C CD2 . LEU A 1 111 ? 20.921  -3.421  -7.045  1.00 94.34 111 A 1 
ATOM 869  N N   . LEU A 1 112 ? 17.193  0.598   -6.732  1.00 98.29 112 A 1 
ATOM 870  C CA  . LEU A 1 112 ? 16.858  1.966   -7.135  1.00 98.18 112 A 1 
ATOM 871  C C   . LEU A 1 112 ? 16.485  2.879   -5.964  1.00 98.09 112 A 1 
ATOM 872  O O   . LEU A 1 112 ? 16.210  4.056   -6.192  1.00 97.39 112 A 1 
ATOM 873  C CB  . LEU A 1 112 ? 15.749  1.920   -8.196  1.00 98.00 112 A 1 
ATOM 874  C CG  . LEU A 1 112 ? 16.137  1.223   -9.511  1.00 97.35 112 A 1 
ATOM 875  C CD1 . LEU A 1 112 ? 14.906  1.131   -10.416 1.00 95.81 112 A 1 
ATOM 876  C CD2 . LEU A 1 112 ? 17.232  1.982   -10.264 1.00 95.68 112 A 1 
ATOM 877  N N   . THR A 1 113 ? 16.457  2.358   -4.730  1.00 98.16 113 A 1 
ATOM 878  C CA  . THR A 1 113 ? 16.080  3.117   -3.533  1.00 98.01 113 A 1 
ATOM 879  C C   . THR A 1 113 ? 17.137  3.040   -2.440  1.00 97.82 113 A 1 
ATOM 880  O O   . THR A 1 113 ? 17.871  2.064   -2.306  1.00 97.23 113 A 1 
ATOM 881  C CB  . THR A 1 113 ? 14.710  2.710   -2.981  1.00 97.64 113 A 1 
ATOM 882  O OG1 . THR A 1 113 ? 14.715  1.395   -2.493  1.00 95.59 113 A 1 
ATOM 883  C CG2 . THR A 1 113 ? 13.595  2.826   -4.014  1.00 94.93 113 A 1 
ATOM 884  N N   . SER A 1 114 ? 17.216  4.082   -1.628  1.00 97.50 114 A 1 
ATOM 885  C CA  . SER A 1 114 ? 17.980  4.078   -0.382  1.00 97.08 114 A 1 
ATOM 886  C C   . SER A 1 114 ? 17.088  3.705   0.812   1.00 96.75 114 A 1 
ATOM 887  O O   . SER A 1 114 ? 15.875  3.938   0.783   1.00 96.11 114 A 1 
ATOM 888  C CB  . SER A 1 114 ? 18.646  5.439   -0.174  1.00 96.63 114 A 1 
ATOM 889  O OG  . SER A 1 114 ? 17.679  6.441   0.037   1.00 93.01 114 A 1 
ATOM 890  N N   . PRO A 1 115 ? 17.663  3.209   1.931   1.00 96.27 115 A 1 
ATOM 891  C CA  . PRO A 1 115 ? 16.895  2.953   3.155   1.00 95.42 115 A 1 
ATOM 892  C C   . PRO A 1 115 ? 16.109  4.172   3.667   1.00 94.73 115 A 1 
ATOM 893  O O   . PRO A 1 115 ? 15.031  4.030   4.244   1.00 93.30 115 A 1 
ATOM 894  C CB  . PRO A 1 115 ? 17.935  2.498   4.185   1.00 94.55 115 A 1 
ATOM 895  C CG  . PRO A 1 115 ? 19.035  1.872   3.326   1.00 93.87 115 A 1 
ATOM 896  C CD  . PRO A 1 115 ? 19.037  2.753   2.078   1.00 95.54 115 A 1 
ATOM 897  N N   . LEU A 1 116 ? 16.628  5.387   3.441   1.00 95.06 116 A 1 
ATOM 898  C CA  . LEU A 1 116 ? 15.957  6.634   3.816   1.00 94.44 116 A 1 
ATOM 899  C C   . LEU A 1 116 ? 14.706  6.890   2.960   1.00 94.08 116 A 1 
ATOM 900  O O   . LEU A 1 116 ? 13.670  7.284   3.491   1.00 93.37 116 A 1 
ATOM 901  C CB  . LEU A 1 116 ? 16.968  7.792   3.707   1.00 93.76 116 A 1 
ATOM 902  C CG  . LEU A 1 116 ? 16.402  9.159   4.135   1.00 87.56 116 A 1 
ATOM 903  C CD1 . LEU A 1 116 ? 16.015  9.184   5.616   1.00 82.90 116 A 1 
ATOM 904  C CD2 . LEU A 1 116 ? 17.455  10.244  3.895   1.00 82.50 116 A 1 
ATOM 905  N N   . GLU A 1 117 ? 14.782  6.637   1.644   1.00 94.98 117 A 1 
ATOM 906  C CA  . GLU A 1 117 ? 13.635  6.757   0.733   1.00 95.03 117 A 1 
ATOM 907  C C   . GLU A 1 117 ? 12.568  5.710   1.053   1.00 94.87 117 A 1 
ATOM 908  O O   . GLU A 1 117 ? 11.385  6.055   1.136   1.00 94.18 117 A 1 
ATOM 909  C CB  . GLU A 1 117 ? 14.102  6.614   -0.716  1.00 95.23 117 A 1 
ATOM 910  C CG  . GLU A 1 117 ? 14.879  7.855   -1.187  1.00 93.77 117 A 1 
ATOM 911  C CD  . GLU A 1 117 ? 15.697  7.582   -2.450  1.00 93.45 117 A 1 
ATOM 912  O OE1 . GLU A 1 117 ? 15.690  8.441   -3.352  1.00 87.75 117 A 1 
ATOM 913  O OE2 . GLU A 1 117 ? 16.407  6.546   -2.440  1.00 89.19 117 A 1 
ATOM 914  N N   . LEU A 1 118 ? 12.957  4.455   1.345   1.00 94.35 118 A 1 
ATOM 915  C CA  . LEU A 1 118 ? 12.022  3.412   1.781   1.00 93.70 118 A 1 
ATOM 916  C C   . LEU A 1 118 ? 11.251  3.825   3.042   1.00 92.47 118 A 1 
ATOM 917  O O   . LEU A 1 118 ? 10.034  3.630   3.121   1.00 91.40 118 A 1 
ATOM 918  C CB  . LEU A 1 118 ? 12.782  2.096   2.021   1.00 94.09 118 A 1 
ATOM 919  C CG  . LEU A 1 118 ? 13.329  1.416   0.752   1.00 93.82 118 A 1 
ATOM 920  C CD1 . LEU A 1 118 ? 14.079  0.145   1.138   1.00 92.43 118 A 1 
ATOM 921  C CD2 . LEU A 1 118 ? 12.214  1.030   -0.222  1.00 92.71 118 A 1 
ATOM 922  N N   . ALA A 1 119 ? 11.916  4.459   4.012   1.00 92.42 119 A 1 
ATOM 923  C CA  . ALA A 1 119 ? 11.251  4.988   5.204   1.00 90.22 119 A 1 
ATOM 924  C C   . ALA A 1 119 ? 10.225  6.089   4.862   1.00 90.64 119 A 1 
ATOM 925  O O   . ALA A 1 119 ? 9.146   6.123   5.460   1.00 89.64 119 A 1 
ATOM 926  C CB  . ALA A 1 119 ? 12.319  5.479   6.187   1.00 88.22 119 A 1 
ATOM 927  N N   . ALA A 1 120 ? 10.513  6.947   3.873   1.00 91.93 120 A 1 
ATOM 928  C CA  . ALA A 1 120 ? 9.572   7.970   3.404   1.00 91.87 120 A 1 
ATOM 929  C C   . ALA A 1 120 ? 8.351   7.358   2.686   1.00 92.82 120 A 1 
ATOM 930  O O   . ALA A 1 120 ? 7.223   7.815   2.872   1.00 91.93 120 A 1 
ATOM 931  C CB  . ALA A 1 120 ? 10.335  8.961   2.511   1.00 91.02 120 A 1 
ATOM 932  N N   . TYR A 1 121 ? 8.536   6.257   1.924   1.00 93.72 121 A 1 
ATOM 933  C CA  . TYR A 1 121 ? 7.443   5.577   1.213   1.00 94.37 121 A 1 
ATOM 934  C C   . TYR A 1 121 ? 6.440   4.875   2.133   1.00 93.85 121 A 1 
ATOM 935  O O   . TYR A 1 121 ? 5.299   4.634   1.727   1.00 92.98 121 A 1 
ATOM 936  C CB  . TYR A 1 121 ? 8.018   4.595   0.190   1.00 95.09 121 A 1 
ATOM 937  C CG  . TYR A 1 121 ? 8.906   5.199   -0.884  1.00 95.49 121 A 1 
ATOM 938  C CD1 . TYR A 1 121 ? 8.714   6.520   -1.345  1.00 92.75 121 A 1 
ATOM 939  C CD2 . TYR A 1 121 ? 9.939   4.418   -1.439  1.00 93.31 121 A 1 
ATOM 940  C CE1 . TYR A 1 121 ? 9.562   7.065   -2.326  1.00 92.39 121 A 1 
ATOM 941  C CE2 . TYR A 1 121 ? 10.785  4.955   -2.424  1.00 92.57 121 A 1 
ATOM 942  C CZ  . TYR A 1 121 ? 10.604  6.283   -2.864  1.00 93.62 121 A 1 
ATOM 943  O OH  . TYR A 1 121 ? 11.437  6.806   -3.800  1.00 92.13 121 A 1 
ATOM 944  N N   . LYS A 1 122 ? 6.780   4.633   3.397   1.00 93.02 122 A 1 
ATOM 945  C CA  . LYS A 1 122 ? 5.842   4.116   4.405   1.00 91.58 122 A 1 
ATOM 946  C C   . LYS A 1 122 ? 4.571   4.972   4.529   1.00 92.08 122 A 1 
ATOM 947  O O   . LYS A 1 122 ? 3.475   4.428   4.705   1.00 91.54 122 A 1 
ATOM 948  C CB  . LYS A 1 122 ? 6.602   4.038   5.733   1.00 88.97 122 A 1 
ATOM 949  C CG  . LYS A 1 122 ? 5.770   3.444   6.864   1.00 79.63 122 A 1 
ATOM 950  C CD  . LYS A 1 122 ? 6.637   3.371   8.120   1.00 77.97 122 A 1 
ATOM 951  C CE  . LYS A 1 122 ? 5.803   2.890   9.292   1.00 68.54 122 A 1 
ATOM 952  N NZ  . LYS A 1 122 ? 6.639   2.674   10.494  1.00 63.27 122 A 1 
ATOM 953  N N   . ALA A 1 123 ? 4.694   6.297   4.411   1.00 91.21 123 A 1 
ATOM 954  C CA  . ALA A 1 123 ? 3.549   7.208   4.423   1.00 91.59 123 A 1 
ATOM 955  C C   . ALA A 1 123 ? 2.654   6.997   3.191   1.00 92.69 123 A 1 
ATOM 956  O O   . ALA A 1 123 ? 1.439   6.848   3.331   1.00 92.65 123 A 1 
ATOM 957  C CB  . ALA A 1 123 ? 4.068   8.649   4.523   1.00 90.59 123 A 1 
ATOM 958  N N   . ALA A 1 124 ? 3.245   6.863   1.995   1.00 94.32 124 A 1 
ATOM 959  C CA  . ALA A 1 124 ? 2.518   6.605   0.752   1.00 95.21 124 A 1 
ATOM 960  C C   . ALA A 1 124 ? 1.811   5.236   0.754   1.00 95.22 124 A 1 
ATOM 961  O O   . ALA A 1 124 ? 0.663   5.127   0.320   1.00 94.99 124 A 1 
ATOM 962  C CB  . ALA A 1 124 ? 3.504   6.732   -0.415  1.00 95.83 124 A 1 
ATOM 963  N N   . ILE A 1 125 ? 2.438   4.190   1.310   1.00 94.98 125 A 1 
ATOM 964  C CA  . ILE A 1 125 ? 1.806   2.874   1.508   1.00 94.51 125 A 1 
ATOM 965  C C   . ILE A 1 125 ? 0.559   3.012   2.388   1.00 94.05 125 A 1 
ATOM 966  O O   . ILE A 1 125 ? -0.518  2.519   2.039   1.00 93.23 125 A 1 
ATOM 967  C CB  . ILE A 1 125 ? 2.822   1.881   2.125   1.00 94.28 125 A 1 
ATOM 968  C CG1 . ILE A 1 125 ? 3.933   1.524   1.110   1.00 93.75 125 A 1 
ATOM 969  C CG2 . ILE A 1 125 ? 2.132   0.590   2.600   1.00 93.42 125 A 1 
ATOM 970  C CD1 . ILE A 1 125 ? 5.156   0.857   1.753   1.00 92.18 125 A 1 
ATOM 971  N N   . THR A 1 126 ? 0.678   3.718   3.521   1.00 92.62 126 A 1 
ATOM 972  C CA  . THR A 1 126 ? -0.433  3.942   4.457   1.00 91.50 126 A 1 
ATOM 973  C C   . THR A 1 126 ? -1.572  4.711   3.785   1.00 91.83 126 A 1 
ATOM 974  O O   . THR A 1 126 ? -2.742  4.346   3.921   1.00 91.17 126 A 1 
ATOM 975  C CB  . THR A 1 126 ? 0.057   4.692   5.706   1.00 89.54 126 A 1 
ATOM 976  O OG1 . THR A 1 126 ? 1.123   3.977   6.300   1.00 84.73 126 A 1 
ATOM 977  C CG2 . THR A 1 126 ? -1.037  4.830   6.766   1.00 83.34 126 A 1 
ATOM 978  N N   . GLU A 1 127 ? -1.246  5.732   2.999   1.00 92.81 127 A 1 
ATOM 979  C CA  . GLU A 1 127 ? -2.213  6.515   2.229   1.00 93.57 127 A 1 
ATOM 980  C C   . GLU A 1 127 ? -2.944  5.659   1.182   1.00 93.84 127 A 1 
ATOM 981  O O   . GLU A 1 127 ? -4.177  5.696   1.111   1.00 93.42 127 A 1 
ATOM 982  C CB  . GLU A 1 127 ? -1.489  7.697   1.580   1.00 93.71 127 A 1 
ATOM 983  C CG  . GLU A 1 127 ? -2.482  8.567   0.804   1.00 89.64 127 A 1 
ATOM 984  C CD  . GLU A 1 127 ? -1.861  9.842   0.234   1.00 87.79 127 A 1 
ATOM 985  O OE1 . GLU A 1 127 ? -2.683  10.721  -0.115  1.00 80.61 127 A 1 
ATOM 986  O OE2 . GLU A 1 127 ? -0.631  9.907   0.070   1.00 81.68 127 A 1 
ATOM 987  N N   . ALA A 1 128 ? -2.227  4.839   0.408   1.00 94.51 128 A 1 
ATOM 988  C CA  . ALA A 1 128 ? -2.819  3.936   -0.580  1.00 94.59 128 A 1 
ATOM 989  C C   . ALA A 1 128 ? -3.795  2.939   0.066   1.00 94.19 128 A 1 
ATOM 990  O O   . ALA A 1 128 ? -4.884  2.682   -0.463  1.00 93.52 128 A 1 
ATOM 991  C CB  . ALA A 1 128 ? -1.688  3.207   -1.318  1.00 95.10 128 A 1 
ATOM 992  N N   . MET A 1 129 ? -3.451  2.407   1.247   1.00 92.99 129 A 1 
ATOM 993  C CA  . MET A 1 129 ? -4.331  1.518   2.017   1.00 91.84 129 A 1 
ATOM 994  C C   . MET A 1 129 ? -5.590  2.228   2.503   1.00 91.52 129 A 1 
ATOM 995  O O   . MET A 1 129 ? -6.693  1.689   2.366   1.00 89.79 129 A 1 
ATOM 996  C CB  . MET A 1 129 ? -3.585  0.946   3.223   1.00 90.50 129 A 1 
ATOM 997  C CG  . MET A 1 129 ? -2.526  -0.053  2.783   1.00 86.75 129 A 1 
ATOM 998  S SD  . MET A 1 129 ? -1.657  -0.793  4.181   1.00 80.76 129 A 1 
ATOM 999  C CE  . MET A 1 129 ? -0.335  -1.561  3.231   1.00 70.72 129 A 1 
ATOM 1000 N N   . PHE A 1 130 ? -5.459  3.449   3.035   1.00 91.32 130 A 1 
ATOM 1001 C CA  . PHE A 1 130 ? -6.592  4.242   3.504   1.00 90.92 130 A 1 
ATOM 1002 C C   . PHE A 1 130 ? -7.562  4.562   2.361   1.00 91.42 130 A 1 
ATOM 1003 O O   . PHE A 1 130 ? -8.759  4.267   2.459   1.00 90.51 130 A 1 
ATOM 1004 C CB  . PHE A 1 130 ? -6.068  5.517   4.173   1.00 89.62 130 A 1 
ATOM 1005 C CG  . PHE A 1 130 ? -7.184  6.395   4.704   1.00 82.85 130 A 1 
ATOM 1006 C CD1 . PHE A 1 130 ? -7.611  7.524   3.974   1.00 77.79 130 A 1 
ATOM 1007 C CD2 . PHE A 1 130 ? -7.812  6.066   5.917   1.00 75.43 130 A 1 
ATOM 1008 C CE1 . PHE A 1 130 ? -8.657  8.324   4.463   1.00 69.54 130 A 1 
ATOM 1009 C CE2 . PHE A 1 130 ? -8.861  6.866   6.407   1.00 68.14 130 A 1 
ATOM 1010 C CZ  . PHE A 1 130 ? -9.283  7.997   5.681   1.00 68.81 130 A 1 
ATOM 1011 N N   . ARG A 1 131 ? -7.052  5.078   1.234   1.00 92.71 131 A 1 
ATOM 1012 C CA  . ARG A 1 131 ? -7.845  5.405   0.034   1.00 93.23 131 A 1 
ATOM 1013 C C   . ARG A 1 131 ? -8.557  4.177   -0.545  1.00 92.59 131 A 1 
ATOM 1014 O O   . ARG A 1 131 ? -9.713  4.265   -0.956  1.00 89.92 131 A 1 
ATOM 1015 C CB  . ARG A 1 131 ? -6.923  6.040   -1.026  1.00 93.62 131 A 1 
ATOM 1016 C CG  . ARG A 1 131 ? -6.427  7.454   -0.662  1.00 92.63 131 A 1 
ATOM 1017 C CD  . ARG A 1 131 ? -5.464  7.942   -1.759  1.00 91.06 131 A 1 
ATOM 1018 N NE  . ARG A 1 131 ? -4.963  9.318   -1.547  1.00 87.66 131 A 1 
ATOM 1019 C CZ  . ARG A 1 131 ? -4.739  10.216  -2.494  1.00 84.82 131 A 1 
ATOM 1020 N NH1 . ARG A 1 131 ? -4.993  9.993   -3.751  1.00 80.07 131 A 1 
ATOM 1021 N NH2 . ARG A 1 131 ? -4.232  11.374  -2.206  1.00 79.90 131 A 1 
ATOM 1022 N N   . GLY A 1 132 ? -7.888  3.013   -0.557  1.00 90.93 132 A 1 
ATOM 1023 C CA  . GLY A 1 132 ? -8.468  1.746   -1.019  1.00 89.07 132 A 1 
ATOM 1024 C C   . GLY A 1 132 ? -9.565  1.199   -0.099  1.00 87.96 132 A 1 
ATOM 1025 O O   . GLY A 1 132 ? -10.576 0.693   -0.591  1.00 84.23 132 A 1 
ATOM 1026 N N   . THR A 1 133 ? -9.410  1.337   1.222   1.00 89.49 133 A 1 
ATOM 1027 C CA  . THR A 1 133 ? -10.358 0.810   2.224   1.00 87.05 133 A 1 
ATOM 1028 C C   . THR A 1 133 ? -11.621 1.663   2.329   1.00 84.24 133 A 1 
ATOM 1029 O O   . THR A 1 133 ? -12.725 1.119   2.369   1.00 78.56 133 A 1 
ATOM 1030 C CB  . THR A 1 133 ? -9.685  0.681   3.598   1.00 84.98 133 A 1 
ATOM 1031 O OG1 . THR A 1 133 ? -8.514  -0.099  3.473   1.00 77.89 133 A 1 
ATOM 1032 C CG2 . THR A 1 133 ? -10.571 -0.023  4.626   1.00 75.75 133 A 1 
ATOM 1033 N N   . LYS A 1 134 ? -11.499 3.003   2.300   1.00 79.83 134 A 1 
ATOM 1034 C CA  . LYS A 1 134 ? -12.632 3.942   2.412   1.00 76.44 134 A 1 
ATOM 1035 C C   . LYS A 1 134 ? -13.738 3.653   1.395   1.00 72.22 134 A 1 
ATOM 1036 O O   . LYS A 1 134 ? -14.917 3.630   1.739   1.00 65.72 134 A 1 
ATOM 1037 C CB  . LYS A 1 134 ? -12.093 5.376   2.279   1.00 72.60 134 A 1 
ATOM 1038 C CG  . LYS A 1 134 ? -13.206 6.409   2.487   1.00 65.21 134 A 1 
ATOM 1039 C CD  . LYS A 1 134 ? -12.680 7.843   2.407   1.00 63.21 134 A 1 
ATOM 1040 C CE  . LYS A 1 134 ? -13.885 8.776   2.513   1.00 55.84 134 A 1 
ATOM 1041 N NZ  . LYS A 1 134 ? -13.511 10.199  2.343   1.00 48.38 134 A 1 
ATOM 1042 N N   . ARG A 1 135 ? -13.374 3.346   0.153   1.00 65.37 135 A 1 
ATOM 1043 C CA  . ARG A 1 135 ? -14.342 3.072   -0.914  1.00 63.48 135 A 1 
ATOM 1044 C C   . ARG A 1 135 ? -15.104 1.760   -0.726  1.00 62.18 135 A 1 
ATOM 1045 O O   . ARG A 1 135 ? -16.261 1.671   -1.136  1.00 57.76 135 A 1 
ATOM 1046 C CB  . ARG A 1 135 ? -13.611 3.121   -2.257  1.00 59.56 135 A 1 
ATOM 1047 C CG  . ARG A 1 135 ? -14.599 2.937   -3.408  1.00 54.34 135 A 1 
ATOM 1048 C CD  . ARG A 1 135 ? -13.892 3.181   -4.732  1.00 51.84 135 A 1 
ATOM 1049 N NE  . ARG A 1 135 ? -14.778 2.834   -5.848  1.00 46.09 135 A 1 
ATOM 1050 C CZ  . ARG A 1 135 ? -14.830 3.448   -7.014  1.00 42.10 135 A 1 
ATOM 1051 N NH1 . ARG A 1 135 ? -14.047 4.449   -7.300  1.00 39.78 135 A 1 
ATOM 1052 N NH2 . ARG A 1 135 ? -15.685 3.056   -7.917  1.00 37.61 135 A 1 
ATOM 1053 N N   . ASN A 1 136 ? -14.489 0.730   -0.143  1.00 58.23 136 A 1 
ATOM 1054 C CA  . ASN A 1 136 ? -15.190 -0.530  0.111   1.00 57.36 136 A 1 
ATOM 1055 C C   . ASN A 1 136 ? -16.328 -0.318  1.119   1.00 57.49 136 A 1 
ATOM 1056 O O   . ASN A 1 136 ? -17.410 -0.851  0.913   1.00 55.66 136 A 1 
ATOM 1057 C CB  . ASN A 1 136 ? -14.196 -1.614  0.561   1.00 53.16 136 A 1 
ATOM 1058 C CG  . ASN A 1 136 ? -13.325 -2.148  -0.566  1.00 47.84 136 A 1 
ATOM 1059 O OD1 . ASN A 1 136 ? -13.575 -1.983  -1.754  1.00 43.98 136 A 1 
ATOM 1060 N ND2 . ASN A 1 136 ? -12.265 -2.844  -0.225  1.00 43.12 136 A 1 
ATOM 1061 N N   . ILE A 1 137 ? -16.128 0.539   2.126   1.00 56.53 137 A 1 
ATOM 1062 C CA  . ILE A 1 137 ? -17.138 0.879   3.139   1.00 59.62 137 A 1 
ATOM 1063 C C   . ILE A 1 137 ? -18.294 1.672   2.506   1.00 60.50 137 A 1 
ATOM 1064 O O   . ILE A 1 137 ? -19.454 1.303   2.666   1.00 57.46 137 A 1 
ATOM 1065 C CB  . ILE A 1 137 ? -16.473 1.631   4.317   1.00 55.80 137 A 1 
ATOM 1066 C CG1 . ILE A 1 137 ? -15.369 0.756   4.963   1.00 50.66 137 A 1 
ATOM 1067 C CG2 . ILE A 1 137 ? -17.523 2.032   5.362   1.00 51.57 137 A 1 
ATOM 1068 C CD1 . ILE A 1 137 ? -14.490 1.501   5.973   1.00 47.94 137 A 1 
ATOM 1069 N N   . GLU A 1 138 ? -18.005 2.699   1.698   1.00 53.00 138 A 1 
ATOM 1070 C CA  . GLU A 1 138 ? -19.036 3.502   1.006   1.00 56.92 138 A 1 
ATOM 1071 C C   . GLU A 1 138 ? -19.896 2.660   0.037   1.00 56.20 138 A 1 
ATOM 1072 O O   . GLU A 1 138 ? -21.068 2.958   -0.185  1.00 53.59 138 A 1 
ATOM 1073 C CB  . GLU A 1 138 ? -18.363 4.662   0.244   1.00 55.62 138 A 1 
ATOM 1074 C CG  . GLU A 1 138 ? -17.793 5.755   1.169   1.00 48.65 138 A 1 
ATOM 1075 C CD  . GLU A 1 138 ? -16.980 6.850   0.440   1.00 45.72 138 A 1 
ATOM 1076 O OE1 . GLU A 1 138 ? -16.544 7.813   1.120   1.00 42.65 138 A 1 
ATOM 1077 O OE2 . GLU A 1 138 ? -16.723 6.708   -0.778  1.00 44.95 138 A 1 
ATOM 1078 N N   . SER A 1 139 ? -19.340 1.583   -0.538  1.00 50.31 139 A 1 
ATOM 1079 C CA  . SER A 1 139 ? -20.081 0.678   -1.424  1.00 51.84 139 A 1 
ATOM 1080 C C   . SER A 1 139 ? -20.960 -0.348  -0.692  1.00 50.00 139 A 1 
ATOM 1081 O O   . SER A 1 139 ? -21.936 -0.821  -1.278  1.00 48.79 139 A 1 
ATOM 1082 C CB  . SER A 1 139 ? -19.130 -0.007  -2.413  1.00 50.34 139 A 1 
ATOM 1083 O OG  . SER A 1 139 ? -18.209 -0.891  -1.810  1.00 44.58 139 A 1 
ATOM 1084 N N   . GLU A 1 140 ? -20.656 -0.692  0.565   1.00 44.64 140 A 1 
ATOM 1085 C CA  . GLU A 1 140 ? -21.466 -1.608  1.385   1.00 46.90 140 A 1 
ATOM 1086 C C   . GLU A 1 140 ? -22.669 -0.905  2.042   1.00 45.83 140 A 1 
ATOM 1087 O O   . GLU A 1 140 ? -23.751 -1.497  2.115   1.00 43.83 140 A 1 
ATOM 1088 C CB  . GLU A 1 140 ? -20.586 -2.317  2.430   1.00 46.10 140 A 1 
ATOM 1089 C CG  . GLU A 1 140 ? -19.711 -3.412  1.785   1.00 41.20 140 A 1 
ATOM 1090 C CD  . GLU A 1 140 ? -18.959 -4.290  2.803   1.00 38.59 140 A 1 
ATOM 1091 O OE1 . GLU A 1 140 ? -18.518 -5.387  2.383   1.00 36.31 140 A 1 
ATOM 1092 O OE2 . GLU A 1 140 ? -18.833 -3.901  3.984   1.00 39.83 140 A 1 
ATOM 1093 N N   . ASP A 1 141 ? -22.545 0.375   2.427   1.00 47.24 141 A 1 
ATOM 1094 C CA  . ASP A 1 141 ? -23.649 1.153   3.015   1.00 50.38 141 A 1 
ATOM 1095 C C   . ASP A 1 141 ? -24.766 1.487   2.006   1.00 48.29 141 A 1 
ATOM 1096 O O   . ASP A 1 141 ? -25.919 1.693   2.387   1.00 44.54 141 A 1 
ATOM 1097 C CB  . ASP A 1 141 ? -23.089 2.428   3.677   1.00 48.83 141 A 1 
ATOM 1098 C CG  . ASP A 1 141 ? -22.503 2.195   5.077   1.00 43.55 141 A 1 
ATOM 1099 O OD1 . ASP A 1 141 ? -22.916 1.215   5.742   1.00 40.04 141 A 1 
ATOM 1100 O OD2 . ASP A 1 141 ? -21.675 3.031   5.497   1.00 40.10 141 A 1 
ATOM 1101 N N   . GLY A 1 142 ? -24.489 1.461   0.696   1.00 42.15 142 A 1 
ATOM 1102 C CA  . GLY A 1 142 ? -25.492 1.655   -0.360  1.00 44.75 142 A 1 
ATOM 1103 C C   . GLY A 1 142 ? -26.414 0.449   -0.625  1.00 43.77 142 A 1 
ATOM 1104 O O   . GLY A 1 142 ? -27.375 0.570   -1.386  1.00 41.20 142 A 1 
ATOM 1105 N N   . SER A 1 143 ? -26.138 -0.726  -0.036  1.00 43.30 143 A 1 
ATOM 1106 C CA  . SER A 1 143 ? -26.859 -1.984  -0.327  1.00 45.41 143 A 1 
ATOM 1107 C C   . SER A 1 143 ? -27.796 -2.464  0.787   1.00 44.97 143 A 1 
ATOM 1108 O O   . SER A 1 143 ? -28.446 -3.502  0.636   1.00 42.99 143 A 1 
ATOM 1109 C CB  . SER A 1 143 ? -25.862 -3.078  -0.716  1.00 43.97 143 A 1 
ATOM 1110 O OG  . SER A 1 143 ? -26.546 -4.208  -1.250  1.00 39.62 143 A 1 
ATOM 1111 N N   . LYS A 1 144 ? -27.916 -1.746  1.912   1.00 40.94 144 A 1 
ATOM 1112 C CA  . LYS A 1 144 ? -28.833 -2.096  3.006   1.00 45.13 144 A 1 
ATOM 1113 C C   . LYS A 1 144 ? -29.799 -0.945  3.273   1.00 44.32 144 A 1 
ATOM 1114 O O   . LYS A 1 144 ? -29.569 -0.153  4.170   1.00 41.69 144 A 1 
ATOM 1115 C CB  . LYS A 1 144 ? -28.051 -2.504  4.263   1.00 43.56 144 A 1 
ATOM 1116 C CG  . LYS A 1 144 ? -27.313 -3.835  4.090   1.00 38.84 144 A 1 
ATOM 1117 C CD  . LYS A 1 144 ? -26.589 -4.200  5.390   1.00 36.94 144 A 1 
ATOM 1118 C CE  . LYS A 1 144 ? -25.792 -5.486  5.202   1.00 33.31 144 A 1 
ATOM 1119 N NZ  . LYS A 1 144 ? -24.923 -5.752  6.373   1.00 31.23 144 A 1 
ATOM 1120 N N   . ASN A 1 145 ? -30.855 -0.847  2.486   1.00 38.76 145 A 1 
ATOM 1121 C CA  . ASN A 1 145 ? -32.232 -0.489  2.859   1.00 43.64 145 A 1 
ATOM 1122 C C   . ASN A 1 145 ? -33.072 -0.185  1.605   1.00 42.36 145 A 1 
ATOM 1123 O O   . ASN A 1 145 ? -33.374 0.962   1.282   1.00 40.32 145 A 1 
ATOM 1124 C CB  . ASN A 1 145 ? -32.322 0.658   3.896   1.00 41.33 145 A 1 
ATOM 1125 C CG  . ASN A 1 145 ? -32.144 0.169   5.328   1.00 36.13 145 A 1 
ATOM 1126 O OD1 . ASN A 1 145 ? -32.265 -1.003  5.650   1.00 33.09 145 A 1 
ATOM 1127 N ND2 . ASN A 1 145 ? -31.869 1.059   6.249   1.00 31.74 145 A 1 
ATOM 1128 N N   . ALA A 1 146 ? -33.468 -1.242  0.911   1.00 41.63 146 A 1 
ATOM 1129 C CA  . ALA A 1 146 ? -34.735 -1.263  0.189   1.00 46.71 146 A 1 
ATOM 1130 C C   . ALA A 1 146 ? -35.503 -2.495  0.685   1.00 46.14 146 A 1 
ATOM 1131 O O   . ALA A 1 146 ? -35.674 -3.479  -0.025  1.00 44.81 146 A 1 
ATOM 1132 C CB  . ALA A 1 146 ? -34.496 -1.216  -1.325  1.00 45.34 146 A 1 
ATOM 1133 N N   . GLU A 1 147 ? -35.887 -2.462  1.969   1.00 38.88 147 A 1 
ATOM 1134 C CA  . GLU A 1 147 ? -36.921 -3.360  2.475   1.00 47.24 147 A 1 
ATOM 1135 C C   . GLU A 1 147 ? -38.267 -2.924  1.910   1.00 46.21 147 A 1 
ATOM 1136 O O   . GLU A 1 147 ? -38.657 -1.751  1.942   1.00 44.87 147 A 1 
ATOM 1137 C CB  . GLU A 1 147 ? -36.938 -3.467  4.006   1.00 46.02 147 A 1 
ATOM 1138 C CG  . GLU A 1 147 ? -36.102 -4.671  4.472   1.00 40.55 147 A 1 
ATOM 1139 C CD  . GLU A 1 147 ? -36.203 -4.934  5.984   1.00 36.98 147 A 1 
ATOM 1140 O OE1 . GLU A 1 147 ? -36.012 -6.113  6.375   1.00 33.54 147 A 1 
ATOM 1141 O OE2 . GLU A 1 147 ? -36.447 -3.969  6.743   1.00 38.01 147 A 1 
ATOM 1142 N N   . VAL A 1 148 ? -38.922 -3.922  1.352   1.00 42.46 148 A 1 
ATOM 1143 C CA  . VAL A 1 148 ? -40.283 -4.027  0.840   1.00 49.56 148 A 1 
ATOM 1144 C C   . VAL A 1 148 ? -41.290 -3.291  1.740   1.00 48.28 148 A 1 
ATOM 1145 O O   . VAL A 1 148 ? -41.448 -3.632  2.908   1.00 43.99 148 A 1 
ATOM 1146 C CB  . VAL A 1 148 ? -40.611 -5.540  0.780   1.00 45.84 148 A 1 
ATOM 1147 C CG1 . VAL A 1 148 ? -42.013 -5.834  0.267   1.00 39.66 148 A 1 
ATOM 1148 C CG2 . VAL A 1 148 ? -39.618 -6.288  -0.138  1.00 43.75 148 A 1 
ATOM 1149 N N   . GLY A 1 149 ? -41.999 -2.331  1.152   1.00 38.58 149 A 1 
ATOM 1150 C CA  . GLY A 1 149 ? -43.281 -1.815  1.607   1.00 49.52 149 A 1 
ATOM 1151 C C   . GLY A 1 149 ? -44.279 -1.883  0.464   1.00 45.44 149 A 1 
ATOM 1152 O O   . GLY A 1 149 ? -43.894 -1.522  -0.671  1.00 38.00 149 A 1 
ATOM 1153 O OXT . GLY A 1 149 ? -45.427 -2.293  0.742   1.00 43.77 149 A 1 
#
