# 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_if06966
#
_entry.id if06966
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n ASN 3   
1 n ALA 4   
1 n ASN 5   
1 n VAL 6   
1 n ASN 7   
1 n TYR 8   
1 n TRP 9   
1 n ALA 10  
1 n ASP 11  
1 n MET 12  
1 n MET 13  
1 n ASP 14  
1 n SER 15  
1 n GLN 16  
1 n SER 17  
1 n VAL 18  
1 n ILE 19  
1 n ARG 20  
1 n LYS 21  
1 n LYS 22  
1 n SER 23  
1 n TYR 24  
1 n ALA 25  
1 n PHE 26  
1 n ALA 27  
1 n ILE 28  
1 n ARG 29  
1 n ILE 30  
1 n VAL 31  
1 n ARG 32  
1 n LEU 33  
1 n ALA 34  
1 n LYS 35  
1 n TYR 36  
1 n LEU 37  
1 n CYS 38  
1 n SER 39  
1 n GLU 40  
1 n ASN 41  
1 n LYS 42  
1 n GLU 43  
1 n TYR 44  
1 n VAL 45  
1 n LEU 46  
1 n SER 47  
1 n LYS 48  
1 n GLN 49  
1 n VAL 50  
1 n LEU 51  
1 n ARG 52  
1 n SER 53  
1 n GLY 54  
1 n THR 55  
1 n ALA 56  
1 n ILE 57  
1 n GLY 58  
1 n ALA 59  
1 n LEU 60  
1 n VAL 61  
1 n ARG 62  
1 n GLU 63  
1 n SER 64  
1 n GLU 65  
1 n TYR 66  
1 n ALA 67  
1 n GLU 68  
1 n SER 69  
1 n THR 70  
1 n LEU 71  
1 n ASP 72  
1 n PHE 73  
1 n ILE 74  
1 n HIS 75  
1 n LYS 76  
1 n LEU 77  
1 n ARG 78  
1 n ILE 79  
1 n ALA 80  
1 n ARG 81  
1 n LYS 82  
1 n GLU 83  
1 n ALA 84  
1 n ASN 85  
1 n GLU 86  
1 n THR 87  
1 n HIS 88  
1 n TYR 89  
1 n TRP 90  
1 n LEU 91  
1 n SER 92  
1 n LEU 93  
1 n LEU 94  
1 n LYS 95  
1 n ASP 96  
1 n THR 97  
1 n GLU 98  
1 n ILE 99  
1 n ILE 100 
1 n THR 101 
1 n PRO 102 
1 n LYS 103 
1 n MET 104 
1 n PHE 105 
1 n GLU 106 
1 n SER 107 
1 n ILE 108 
1 n ILE 109 
1 n GLY 110 
1 n GLU 111 
1 n CYS 112 
1 n GLU 113 
1 n GLU 114 
1 n LEU 115 
1 n ILE 116 
1 n LYS 117 
1 n ILE 118 
1 n LEU 119 
1 n THR 120 
1 n ALA 121 
1 n SER 122 
1 n ILE 123 
1 n LYS 124 
1 n THR 125 
1 n SER 126 
1 n ILE 127 
1 n ALA 128 
1 n LYS 129 
1 n GLN 130 
1 n LYS 131 
1 n LEU 132 
1 n GLN 133 
1 n LYS 134 
1 n SER 135 
1 n ARG 136 
1 n LYS 137 
1 n LYS 138 
1 n HIS 139 
1 n PHE 140 
1 n PRO 141 
1 n SER 142 
1 n PRO 143 
1 n ILE 144 
1 n SER 145 
1 n HIS 146 
#
_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 13:08:22)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.72
_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 MET . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n HIS . 146 A 146 
#
_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   ? -8.786  24.416  -23.445 1.00 33.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.011  23.184  -23.187 1.00 40.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.261  23.153  -21.839 1.00 41.53 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.638  22.146  -21.548 1.00 40.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.069  22.877  -24.366 1.00 38.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.829  22.266  -25.559 1.00 35.70 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.765  21.925  -26.981 1.00 33.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.913  21.020  -28.054 1.00 29.90 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -7.344  24.190  -21.004 1.00 36.96 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -6.646  24.261  -19.700 1.00 40.83 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -7.346  23.519  -18.543 1.00 42.55 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -6.662  22.999  -17.665 1.00 40.81 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -6.385  25.735  -19.355 1.00 39.55 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -5.063  26.236  -19.947 1.00 36.51 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -4.935  28.026  -20.129 1.00 33.51 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -3.153  28.284  -19.931 1.00 31.31 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -8.686  23.354  -18.552 1.00 36.72 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -9.419  22.808  -17.393 1.00 43.30 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -9.233  21.298  -17.140 1.00 42.98 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -9.377  20.842  -16.008 1.00 41.39 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -10.912 23.177  -17.517 1.00 41.81 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -11.195 24.629  -17.166 1.00 36.29 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -10.310 25.373  -16.786 1.00 33.86 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -12.411 25.086  -17.307 1.00 33.64 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? -8.890  20.497  -18.154 1.00 45.20 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? -8.735  19.046  -17.987 1.00 49.08 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? -7.431  18.645  -17.265 1.00 50.48 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? -7.371  17.568  -16.672 1.00 48.11 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? -8.847  18.384  -19.367 1.00 47.87 4   A 1 
ATOM 30   N N   . ASN A 1 5   ? -6.390  19.491  -17.315 1.00 41.51 5   A 1 
ATOM 31   C CA  . ASN A 1 5   ? -5.113  19.242  -16.641 1.00 46.09 5   A 1 
ATOM 32   C C   . ASN A 1 5   ? -5.152  19.633  -15.159 1.00 45.93 5   A 1 
ATOM 33   O O   . ASN A 1 5   ? -4.550  18.946  -14.342 1.00 44.62 5   A 1 
ATOM 34   C CB  . ASN A 1 5   ? -3.975  19.969  -17.395 1.00 44.86 5   A 1 
ATOM 35   C CG  . ASN A 1 5   ? -3.172  19.078  -18.326 1.00 38.92 5   A 1 
ATOM 36   O OD1 . ASN A 1 5   ? -3.261  17.862  -18.333 1.00 36.37 5   A 1 
ATOM 37   N ND2 . ASN A 1 5   ? -2.330  19.658  -19.148 1.00 35.89 5   A 1 
ATOM 38   N N   . VAL A 1 6   ? -5.887  20.696  -14.798 1.00 41.21 6   A 1 
ATOM 39   C CA  . VAL A 1 6   ? -5.974  21.170  -13.404 1.00 44.75 6   A 1 
ATOM 40   C C   . VAL A 1 6   ? -6.715  20.154  -12.529 1.00 46.60 6   A 1 
ATOM 41   O O   . VAL A 1 6   ? -6.195  19.752  -11.487 1.00 43.44 6   A 1 
ATOM 42   C CB  . VAL A 1 6   ? -6.614  22.569  -13.345 1.00 41.26 6   A 1 
ATOM 43   C CG1 . VAL A 1 6   ? -6.705  23.080  -11.905 1.00 34.94 6   A 1 
ATOM 44   C CG2 . VAL A 1 6   ? -5.787  23.584  -14.150 1.00 38.03 6   A 1 
ATOM 45   N N   . ASN A 1 7   ? -7.858  19.629  -13.007 1.00 44.95 7   A 1 
ATOM 46   C CA  . ASN A 1 7   ? -8.601  18.573  -12.304 1.00 49.38 7   A 1 
ATOM 47   C C   . ASN A 1 7   ? -7.786  17.274  -12.180 1.00 49.94 7   A 1 
ATOM 48   O O   . ASN A 1 7   ? -7.888  16.562  -11.183 1.00 48.40 7   A 1 
ATOM 49   C CB  . ASN A 1 7   ? -9.941  18.333  -13.027 1.00 47.57 7   A 1 
ATOM 50   C CG  . ASN A 1 7   ? -10.914 19.500  -12.905 1.00 42.14 7   A 1 
ATOM 51   O OD1 . ASN A 1 7   ? -10.700 20.467  -12.195 1.00 40.72 7   A 1 
ATOM 52   N ND2 . ASN A 1 7   ? -12.020 19.464  -13.604 1.00 38.80 7   A 1 
ATOM 53   N N   . TYR A 1 8   ? -6.915  16.974  -13.163 1.00 48.37 8   A 1 
ATOM 54   C CA  . TYR A 1 8   ? -6.068  15.778  -13.146 1.00 49.31 8   A 1 
ATOM 55   C C   . TYR A 1 8   ? -5.060  15.767  -11.990 1.00 50.75 8   A 1 
ATOM 56   O O   . TYR A 1 8   ? -4.887  14.739  -11.330 1.00 49.36 8   A 1 
ATOM 57   C CB  . TYR A 1 8   ? -5.352  15.671  -14.500 1.00 47.38 8   A 1 
ATOM 58   C CG  . TYR A 1 8   ? -4.280  14.602  -14.562 1.00 42.93 8   A 1 
ATOM 59   C CD1 . TYR A 1 8   ? -2.940  14.914  -14.265 1.00 41.44 8   A 1 
ATOM 60   C CD2 . TYR A 1 8   ? -4.633  13.283  -14.886 1.00 40.75 8   A 1 
ATOM 61   C CE1 . TYR A 1 8   ? -1.954  13.908  -14.288 1.00 37.66 8   A 1 
ATOM 62   C CE2 . TYR A 1 8   ? -3.650  12.274  -14.911 1.00 38.33 8   A 1 
ATOM 63   C CZ  . TYR A 1 8   ? -2.312  12.586  -14.605 1.00 39.33 8   A 1 
ATOM 64   O OH  . TYR A 1 8   ? -1.368  11.603  -14.612 1.00 37.19 8   A 1 
ATOM 65   N N   . TRP A 1 9   ? -4.383  16.897  -11.748 1.00 51.56 9   A 1 
ATOM 66   C CA  . TRP A 1 9   ? -3.415  17.021  -10.659 1.00 50.52 9   A 1 
ATOM 67   C C   . TRP A 1 9   ? -4.108  17.085  -9.299  1.00 51.41 9   A 1 
ATOM 68   O O   . TRP A 1 9   ? -3.655  16.420  -8.366  1.00 49.13 9   A 1 
ATOM 69   C CB  . TRP A 1 9   ? -2.506  18.228  -10.911 1.00 48.72 9   A 1 
ATOM 70   C CG  . TRP A 1 9   ? -1.526  18.045  -12.031 1.00 46.32 9   A 1 
ATOM 71   C CD1 . TRP A 1 9   ? -1.572  18.649  -13.246 1.00 43.09 9   A 1 
ATOM 72   C CD2 . TRP A 1 9   ? -0.337  17.196  -12.059 1.00 44.81 9   A 1 
ATOM 73   N NE1 . TRP A 1 9   ? -0.504  18.230  -14.019 1.00 38.70 9   A 1 
ATOM 74   C CE2 . TRP A 1 9   ? 0.288   17.340  -13.334 1.00 40.55 9   A 1 
ATOM 75   C CE3 . TRP A 1 9   ? 0.272   16.333  -11.132 1.00 42.08 9   A 1 
ATOM 76   C CZ2 . TRP A 1 9   ? 1.469   16.654  -13.673 1.00 41.06 9   A 1 
ATOM 77   C CZ3 . TRP A 1 9   ? 1.458   15.640  -11.467 1.00 40.00 9   A 1 
ATOM 78   C CH2 . TRP A 1 9   ? 2.054   15.803  -12.728 1.00 40.98 9   A 1 
ATOM 79   N N   . ALA A 1 10  ? -5.243  17.774  -9.204  1.00 51.00 10  A 1 
ATOM 80   C CA  . ALA A 1 10  ? -6.041  17.844  -7.980  1.00 53.26 10  A 1 
ATOM 81   C C   . ALA A 1 10  ? -6.535  16.452  -7.528  1.00 55.99 10  A 1 
ATOM 82   O O   . ALA A 1 10  ? -6.291  16.055  -6.389  1.00 53.41 10  A 1 
ATOM 83   C CB  . ALA A 1 10  ? -7.197  18.826  -8.217  1.00 50.92 10  A 1 
ATOM 84   N N   . ASP A 1 11  ? -7.120  15.653  -8.430  1.00 55.00 11  A 1 
ATOM 85   C CA  . ASP A 1 11  ? -7.611  14.297  -8.131  1.00 59.16 11  A 1 
ATOM 86   C C   . ASP A 1 11  ? -6.480  13.329  -7.731  1.00 58.28 11  A 1 
ATOM 87   O O   . ASP A 1 11  ? -6.666  12.438  -6.892  1.00 57.41 11  A 1 
ATOM 88   C CB  . ASP A 1 11  ? -8.301  13.703  -9.375  1.00 59.12 11  A 1 
ATOM 89   C CG  . ASP A 1 11  ? -9.643  14.330  -9.768  1.00 53.50 11  A 1 
ATOM 90   O OD1 . ASP A 1 11  ? -10.239 15.052  -8.949  1.00 50.98 11  A 1 
ATOM 91   O OD2 . ASP A 1 11  ? -10.072 14.004  -10.903 1.00 50.23 11  A 1 
ATOM 92   N N   . MET A 1 12  ? -5.284  13.466  -8.333  1.00 57.46 12  A 1 
ATOM 93   C CA  . MET A 1 12  ? -4.122  12.648  -7.957  1.00 58.14 12  A 1 
ATOM 94   C C   . MET A 1 12  ? -3.576  13.022  -6.579  1.00 59.55 12  A 1 
ATOM 95   O O   . MET A 1 12  ? -3.268  12.121  -5.797  1.00 58.91 12  A 1 
ATOM 96   C CB  . MET A 1 12  ? -3.004  12.732  -9.007  1.00 56.20 12  A 1 
ATOM 97   C CG  . MET A 1 12  ? -3.273  11.796  -10.182 1.00 51.64 12  A 1 
ATOM 98   S SD  . MET A 1 12  ? -1.847  11.487  -11.271 1.00 47.77 12  A 1 
ATOM 99   C CE  . MET A 1 12  ? -0.781  10.498  -10.193 1.00 45.74 12  A 1 
ATOM 100  N N   . MET A 1 13  ? -3.478  14.312  -6.268  1.00 56.16 13  A 1 
ATOM 101  C CA  . MET A 1 13  ? -2.983  14.790  -4.971  1.00 55.77 13  A 1 
ATOM 102  C C   . MET A 1 13  ? -3.939  14.424  -3.835  1.00 58.55 13  A 1 
ATOM 103  O O   . MET A 1 13  ? -3.485  13.991  -2.771  1.00 54.61 13  A 1 
ATOM 104  C CB  . MET A 1 13  ? -2.753  16.309  -5.026  1.00 51.63 13  A 1 
ATOM 105  C CG  . MET A 1 13  ? -1.538  16.679  -5.889  1.00 46.95 13  A 1 
ATOM 106  S SD  . MET A 1 13  ? -1.206  18.462  -5.991  1.00 42.67 13  A 1 
ATOM 107  C CE  . MET A 1 13  ? -0.283  18.711  -4.450  1.00 40.19 13  A 1 
ATOM 108  N N   . ASP A 1 14  ? -5.254  14.511  -4.057  1.00 58.29 14  A 1 
ATOM 109  C CA  . ASP A 1 14  ? -6.256  14.128  -3.055  1.00 62.07 14  A 1 
ATOM 110  C C   . ASP A 1 14  ? -6.244  12.609  -2.792  1.00 64.02 14  A 1 
ATOM 111  O O   . ASP A 1 14  ? -6.134  12.158  -1.645  1.00 60.15 14  A 1 
ATOM 112  C CB  . ASP A 1 14  ? -7.638  14.627  -3.500  1.00 58.65 14  A 1 
ATOM 113  C CG  . ASP A 1 14  ? -8.651  14.508  -2.362  1.00 50.33 14  A 1 
ATOM 114  O OD1 . ASP A 1 14  ? -8.287  14.917  -1.232  1.00 48.32 14  A 1 
ATOM 115  O OD2 . ASP A 1 14  ? -9.755  13.994  -2.613  1.00 47.22 14  A 1 
ATOM 116  N N   . SER A 1 15  ? -6.208  11.795  -3.851  1.00 62.26 15  A 1 
ATOM 117  C CA  . SER A 1 15  ? -6.100  10.333  -3.727  1.00 64.09 15  A 1 
ATOM 118  C C   . SER A 1 15  ? -4.814  9.897   -3.007  1.00 65.83 15  A 1 
ATOM 119  O O   . SER A 1 15  ? -4.853  8.997   -2.163  1.00 62.60 15  A 1 
ATOM 120  C CB  . SER A 1 15  ? -6.149  9.664   -5.104  1.00 61.82 15  A 1 
ATOM 121  O OG  . SER A 1 15  ? -7.362  9.935   -5.777  1.00 54.67 15  A 1 
ATOM 122  N N   . GLN A 1 16  ? -3.672  10.529  -3.298  1.00 68.17 16  A 1 
ATOM 123  C CA  . GLN A 1 16  ? -2.406  10.246  -2.606  1.00 70.75 16  A 1 
ATOM 124  C C   . GLN A 1 16  ? -2.461  10.651  -1.126  1.00 76.15 16  A 1 
ATOM 125  O O   . GLN A 1 16  ? -2.014  9.890   -0.266  1.00 73.22 16  A 1 
ATOM 126  C CB  . GLN A 1 16  ? -1.238  10.960  -3.302  1.00 65.26 16  A 1 
ATOM 127  C CG  . GLN A 1 16  ? -0.752  10.197  -4.542  1.00 57.65 16  A 1 
ATOM 128  C CD  . GLN A 1 16  ? 0.455   10.868  -5.192  1.00 52.34 16  A 1 
ATOM 129  O OE1 . GLN A 1 16  ? 0.656   12.063  -5.127  1.00 49.42 16  A 1 
ATOM 130  N NE2 . GLN A 1 16  ? 1.316   10.131  -5.853  1.00 45.15 16  A 1 
ATOM 131  N N   . SER A 1 17  ? -3.067  11.797  -0.812  1.00 76.28 17  A 1 
ATOM 132  C CA  . SER A 1 17  ? -3.275  12.257  0.566   1.00 79.40 17  A 1 
ATOM 133  C C   . SER A 1 17  ? -4.066  11.237  1.394   1.00 85.03 17  A 1 
ATOM 134  O O   . SER A 1 17  ? -3.672  10.899  2.515   1.00 82.19 17  A 1 
ATOM 135  C CB  . SER A 1 17  ? -4.001  13.608  0.526   1.00 69.68 17  A 1 
ATOM 136  O OG  . SER A 1 17  ? -4.186  14.132  1.828   1.00 57.69 17  A 1 
ATOM 137  N N   . VAL A 1 18  ? -5.150  10.676  0.828   1.00 87.32 18  A 1 
ATOM 138  C CA  . VAL A 1 18  ? -5.980  9.658   1.492   1.00 89.67 18  A 1 
ATOM 139  C C   . VAL A 1 18  ? -5.188  8.371   1.745   1.00 92.58 18  A 1 
ATOM 140  O O   . VAL A 1 18  ? -5.154  7.888   2.881   1.00 92.27 18  A 1 
ATOM 141  C CB  . VAL A 1 18  ? -7.259  9.382   0.677   1.00 87.28 18  A 1 
ATOM 142  C CG1 . VAL A 1 18  ? -8.077  8.228   1.274   1.00 81.37 18  A 1 
ATOM 143  C CG2 . VAL A 1 18  ? -8.164  10.620  0.658   1.00 82.14 18  A 1 
ATOM 144  N N   . ILE A 1 19  ? -4.501  7.823   0.732   1.00 92.04 19  A 1 
ATOM 145  C CA  . ILE A 1 19  ? -3.707  6.587   0.888   1.00 93.33 19  A 1 
ATOM 146  C C   . ILE A 1 19  ? -2.591  6.787   1.919   1.00 94.55 19  A 1 
ATOM 147  O O   . ILE A 1 19  ? -2.372  5.926   2.776   1.00 94.16 19  A 1 
ATOM 148  C CB  . ILE A 1 19  ? -3.112  6.109   -0.460  1.00 91.73 19  A 1 
ATOM 149  C CG1 . ILE A 1 19  ? -4.199  5.836   -1.519  1.00 78.10 19  A 1 
ATOM 150  C CG2 . ILE A 1 19  ? -2.323  4.801   -0.257  1.00 79.12 19  A 1 
ATOM 151  C CD1 . ILE A 1 19  ? -3.636  5.694   -2.944  1.00 76.64 19  A 1 
ATOM 152  N N   . ARG A 1 20  ? -1.912  7.937   1.887   1.00 94.39 20  A 1 
ATOM 153  C CA  . ARG A 1 20  ? -0.843  8.270   2.836   1.00 94.15 20  A 1 
ATOM 154  C C   . ARG A 1 20  ? -1.356  8.316   4.273   1.00 94.88 20  A 1 
ATOM 155  O O   . ARG A 1 20  ? -0.750  7.707   5.156   1.00 94.99 20  A 1 
ATOM 156  C CB  . ARG A 1 20  ? -0.201  9.597   2.403   1.00 92.54 20  A 1 
ATOM 157  C CG  . ARG A 1 20  ? 0.919   10.032  3.356   1.00 85.15 20  A 1 
ATOM 158  C CD  . ARG A 1 20  ? 1.567   11.301  2.813   1.00 79.92 20  A 1 
ATOM 159  N NE  . ARG A 1 20  ? 2.512   11.899  3.769   1.00 69.80 20  A 1 
ATOM 160  C CZ  . ARG A 1 20  ? 3.322   12.898  3.481   1.00 62.38 20  A 1 
ATOM 161  N NH1 . ARG A 1 20  ? 3.420   13.389  2.276   1.00 57.06 20  A 1 
ATOM 162  N NH2 . ARG A 1 20  ? 4.058   13.450  4.412   1.00 53.39 20  A 1 
ATOM 163  N N   . LYS A 1 21  ? -2.480  9.001   4.521   1.00 92.66 21  A 1 
ATOM 164  C CA  . LYS A 1 21  ? -3.081  9.086   5.863   1.00 92.67 21  A 1 
ATOM 165  C C   . LYS A 1 21  ? -3.498  7.707   6.377   1.00 94.06 21  A 1 
ATOM 166  O O   . LYS A 1 21  ? -3.132  7.337   7.494   1.00 93.94 21  A 1 
ATOM 167  C CB  . LYS A 1 21  ? -4.278  10.049  5.844   1.00 91.36 21  A 1 
ATOM 168  C CG  . LYS A 1 21  ? -3.847  11.521  5.757   1.00 84.17 21  A 1 
ATOM 169  C CD  . LYS A 1 21  ? -5.076  12.424  5.575   1.00 80.60 21  A 1 
ATOM 170  C CE  . LYS A 1 21  ? -4.659  13.890  5.415   1.00 73.02 21  A 1 
ATOM 171  N NZ  . LYS A 1 21  ? -5.824  14.766  5.115   1.00 65.48 21  A 1 
ATOM 172  N N   . LYS A 1 22  ? -4.211  6.921   5.552   1.00 95.06 22  A 1 
ATOM 173  C CA  . LYS A 1 22  ? -4.686  5.585   5.937   1.00 95.43 22  A 1 
ATOM 174  C C   . LYS A 1 22  ? -3.538  4.600   6.161   1.00 96.30 22  A 1 
ATOM 175  O O   . LYS A 1 22  ? -3.535  3.901   7.171   1.00 96.29 22  A 1 
ATOM 176  C CB  . LYS A 1 22  ? -5.673  5.053   4.885   1.00 95.29 22  A 1 
ATOM 177  C CG  . LYS A 1 22  ? -7.043  5.741   4.992   1.00 93.02 22  A 1 
ATOM 178  C CD  . LYS A 1 22  ? -8.020  5.159   3.957   1.00 89.25 22  A 1 
ATOM 179  C CE  . LYS A 1 22  ? -9.441  5.697   4.132   1.00 85.02 22  A 1 
ATOM 180  N NZ  . LYS A 1 22  ? -10.203 4.962   5.172   1.00 76.35 22  A 1 
ATOM 181  N N   . SER A 1 23  ? -2.536  4.570   5.284   1.00 96.21 23  A 1 
ATOM 182  C CA  . SER A 1 23  ? -1.376  3.682   5.440   1.00 96.41 23  A 1 
ATOM 183  C C   . SER A 1 23  ? -0.537  4.023   6.675   1.00 96.77 23  A 1 
ATOM 184  O O   . SER A 1 23  ? -0.069  3.118   7.361   1.00 96.54 23  A 1 
ATOM 185  C CB  . SER A 1 23  ? -0.506  3.684   4.175   1.00 95.77 23  A 1 
ATOM 186  O OG  . SER A 1 23  ? -0.018  4.977   3.890   1.00 93.65 23  A 1 
ATOM 187  N N   . TYR A 1 24  ? -0.404  5.305   7.027   1.00 94.77 24  A 1 
ATOM 188  C CA  . TYR A 1 24  ? 0.276   5.714   8.257   1.00 94.75 24  A 1 
ATOM 189  C C   . TYR A 1 24  ? -0.521  5.345   9.518   1.00 95.14 24  A 1 
ATOM 190  O O   . TYR A 1 24  ? 0.049   4.797   10.463  1.00 95.07 24  A 1 
ATOM 191  C CB  . TYR A 1 24  ? 0.562   7.219   8.204   1.00 94.59 24  A 1 
ATOM 192  C CG  . TYR A 1 24  ? 1.384   7.693   9.387   1.00 94.90 24  A 1 
ATOM 193  C CD1 . TYR A 1 24  ? 0.779   8.421   10.431  1.00 91.91 24  A 1 
ATOM 194  C CD2 . TYR A 1 24  ? 2.755   7.374   9.459   1.00 92.28 24  A 1 
ATOM 195  C CE1 . TYR A 1 24  ? 1.543   8.839   11.536  1.00 91.84 24  A 1 
ATOM 196  C CE2 . TYR A 1 24  ? 3.523   7.787   10.565  1.00 91.74 24  A 1 
ATOM 197  C CZ  . TYR A 1 24  ? 2.915   8.520   11.606  1.00 93.44 24  A 1 
ATOM 198  O OH  . TYR A 1 24  ? 3.655   8.920   12.679  1.00 92.29 24  A 1 
ATOM 199  N N   . ALA A 1 25  ? -1.840  5.589   9.524   1.00 95.40 25  A 1 
ATOM 200  C CA  . ALA A 1 25  ? -2.707  5.179   10.634  1.00 95.23 25  A 1 
ATOM 201  C C   . ALA A 1 25  ? -2.656  3.655   10.851  1.00 95.79 25  A 1 
ATOM 202  O O   . ALA A 1 25  ? -2.481  3.194   11.983  1.00 95.69 25  A 1 
ATOM 203  C CB  . ALA A 1 25  ? -4.130  5.670   10.347  1.00 94.75 25  A 1 
ATOM 204  N N   . PHE A 1 26  ? -2.707  2.880   9.769   1.00 96.67 26  A 1 
ATOM 205  C CA  . PHE A 1 26  ? -2.561  1.428   9.807   1.00 97.19 26  A 1 
ATOM 206  C C   . PHE A 1 26  ? -1.190  0.992   10.348  1.00 97.55 26  A 1 
ATOM 207  O O   . PHE A 1 26  ? -1.125  0.137   11.230  1.00 97.51 26  A 1 
ATOM 208  C CB  . PHE A 1 26  ? -2.804  0.874   8.402   1.00 97.28 26  A 1 
ATOM 209  C CG  . PHE A 1 26  ? -2.779  -0.637  8.366   1.00 97.70 26  A 1 
ATOM 210  C CD1 . PHE A 1 26  ? -1.697  -1.323  7.783   1.00 96.91 26  A 1 
ATOM 211  C CD2 . PHE A 1 26  ? -3.839  -1.361  8.945   1.00 97.21 26  A 1 
ATOM 212  C CE1 . PHE A 1 26  ? -1.685  -2.726  7.769   1.00 96.87 26  A 1 
ATOM 213  C CE2 . PHE A 1 26  ? -3.822  -2.762  8.933   1.00 96.74 26  A 1 
ATOM 214  C CZ  . PHE A 1 26  ? -2.747  -3.448  8.341   1.00 97.41 26  A 1 
ATOM 215  N N   . ALA A 1 27  ? -0.098  1.624   9.916   1.00 97.61 27  A 1 
ATOM 216  C CA  . ALA A 1 27  ? 1.242   1.335   10.438  1.00 97.59 27  A 1 
ATOM 217  C C   . ALA A 1 27  ? 1.330   1.540   11.962  1.00 97.64 27  A 1 
ATOM 218  O O   . ALA A 1 27  ? 1.909   0.709   12.661  1.00 97.50 27  A 1 
ATOM 219  C CB  . ALA A 1 27  ? 2.266   2.204   9.693   1.00 97.42 27  A 1 
ATOM 220  N N   . ILE A 1 28  ? 0.692   2.586   12.514  1.00 97.57 28  A 1 
ATOM 221  C CA  . ILE A 1 28  ? 0.618   2.800   13.971  1.00 97.21 28  A 1 
ATOM 222  C C   . ILE A 1 28  ? -0.105  1.636   14.663  1.00 97.16 28  A 1 
ATOM 223  O O   . ILE A 1 28  ? 0.340   1.175   15.718  1.00 96.88 28  A 1 
ATOM 224  C CB  . ILE A 1 28  ? -0.061  4.153   14.297  1.00 96.88 28  A 1 
ATOM 225  C CG1 . ILE A 1 28  ? 0.846   5.324   13.857  1.00 95.51 28  A 1 
ATOM 226  C CG2 . ILE A 1 28  ? -0.389  4.277   15.802  1.00 95.39 28  A 1 
ATOM 227  C CD1 . ILE A 1 28  ? 0.148   6.686   13.883  1.00 88.83 28  A 1 
ATOM 228  N N   . ARG A 1 29  ? -1.210  1.135   14.086  1.00 97.47 29  A 1 
ATOM 229  C CA  . ARG A 1 29  ? -1.934  -0.027  14.635  1.00 97.14 29  A 1 
ATOM 230  C C   . ARG A 1 29  ? -1.074  -1.286  14.623  1.00 97.83 29  A 1 
ATOM 231  O O   . ARG A 1 29  ? -1.027  -1.988  15.632  1.00 97.50 29  A 1 
ATOM 232  C CB  . ARG A 1 29  ? -3.233  -0.274  13.866  1.00 95.47 29  A 1 
ATOM 233  C CG  . ARG A 1 29  ? -4.247  0.852   14.083  1.00 84.33 29  A 1 
ATOM 234  C CD  . ARG A 1 29  ? -5.629  0.443   13.575  1.00 83.38 29  A 1 
ATOM 235  N NE  . ARG A 1 29  ? -6.203  -0.622  14.415  1.00 77.68 29  A 1 
ATOM 236  C CZ  . ARG A 1 29  ? -7.426  -1.106  14.319  1.00 74.34 29  A 1 
ATOM 237  N NH1 . ARG A 1 29  ? -8.265  -0.712  13.411  1.00 66.40 29  A 1 
ATOM 238  N NH2 . ARG A 1 29  ? -7.843  -2.012  15.161  1.00 64.03 29  A 1 
ATOM 239  N N   . ILE A 1 30  ? -0.341  -1.530  13.542  1.00 98.10 30  A 1 
ATOM 240  C CA  . ILE A 1 30  ? 0.590   -2.656  13.427  1.00 98.25 30  A 1 
ATOM 241  C C   . ILE A 1 30  ? 1.718   -2.565  14.460  1.00 98.30 30  A 1 
ATOM 242  O O   . ILE A 1 30  ? 2.035   -3.565  15.102  1.00 98.20 30  A 1 
ATOM 243  C CB  . ILE A 1 30  ? 1.117   -2.740  11.982  1.00 98.16 30  A 1 
ATOM 244  C CG1 . ILE A 1 30  ? -0.009  -3.100  10.981  1.00 97.37 30  A 1 
ATOM 245  C CG2 . ILE A 1 30  ? 2.281   -3.733  11.863  1.00 97.74 30  A 1 
ATOM 246  C CD1 . ILE A 1 30  ? -0.680  -4.461  11.187  1.00 95.59 30  A 1 
ATOM 247  N N   . VAL A 1 31  ? 2.279   -1.378  14.704  1.00 98.19 31  A 1 
ATOM 248  C CA  . VAL A 1 31  ? 3.281   -1.178  15.769  1.00 98.09 31  A 1 
ATOM 249  C C   . VAL A 1 31  ? 2.698   -1.512  17.146  1.00 98.00 31  A 1 
ATOM 250  O O   . VAL A 1 31  ? 3.365   -2.151  17.963  1.00 97.81 31  A 1 
ATOM 251  C CB  . VAL A 1 31  ? 3.832   0.265   15.736  1.00 97.99 31  A 1 
ATOM 252  C CG1 . VAL A 1 31  ? 4.697   0.601   16.959  1.00 96.94 31  A 1 
ATOM 253  C CG2 . VAL A 1 31  ? 4.706   0.496   14.498  1.00 96.84 31  A 1 
ATOM 254  N N   . ARG A 1 32  ? 1.450   -1.111  17.429  1.00 97.89 32  A 1 
ATOM 255  C CA  . ARG A 1 32  ? 0.772   -1.444  18.694  1.00 97.54 32  A 1 
ATOM 256  C C   . ARG A 1 32  ? 0.521   -2.943  18.826  1.00 97.62 32  A 1 
ATOM 257  O O   . ARG A 1 32  ? 0.794   -3.494  19.889  1.00 97.35 32  A 1 
ATOM 258  C CB  . ARG A 1 32  ? -0.546  -0.666  18.822  1.00 97.31 32  A 1 
ATOM 259  C CG  . ARG A 1 32  ? -0.322  0.834   19.054  1.00 95.68 32  A 1 
ATOM 260  C CD  . ARG A 1 32  ? -1.668  1.563   19.012  1.00 93.10 32  A 1 
ATOM 261  N NE  . ARG A 1 32  ? -1.517  3.017   19.204  1.00 87.77 32  A 1 
ATOM 262  C CZ  . ARG A 1 32  ? -2.477  3.923   19.097  1.00 81.61 32  A 1 
ATOM 263  N NH1 . ARG A 1 32  ? -3.707  3.595   18.807  1.00 77.11 32  A 1 
ATOM 264  N NH2 . ARG A 1 32  ? -2.217  5.187   19.282  1.00 75.80 32  A 1 
ATOM 265  N N   . LEU A 1 33  ? 0.067   -3.599  17.753  1.00 97.60 33  A 1 
ATOM 266  C CA  . LEU A 1 33  ? -0.101  -5.052  17.713  1.00 97.76 33  A 1 
ATOM 267  C C   . LEU A 1 33  ? 1.227   -5.765  17.986  1.00 97.91 33  A 1 
ATOM 268  O O   . LEU A 1 33  ? 1.283   -6.616  18.866  1.00 97.85 33  A 1 
ATOM 269  C CB  . LEU A 1 33  ? -0.693  -5.466  16.352  1.00 97.82 33  A 1 
ATOM 270  C CG  . LEU A 1 33  ? -0.823  -6.993  16.173  1.00 97.52 33  A 1 
ATOM 271  C CD1 . LEU A 1 33  ? -1.813  -7.604  17.161  1.00 96.35 33  A 1 
ATOM 272  C CD2 . LEU A 1 33  ? -1.278  -7.312  14.754  1.00 96.42 33  A 1 
ATOM 273  N N   . ALA A 1 34  ? 2.307   -5.392  17.303  1.00 98.07 34  A 1 
ATOM 274  C CA  . ALA A 1 34  ? 3.617   -6.016  17.493  1.00 97.98 34  A 1 
ATOM 275  C C   . ALA A 1 34  ? 4.131   -5.866  18.935  1.00 97.87 34  A 1 
ATOM 276  O O   . ALA A 1 34  ? 4.681   -6.815  19.493  1.00 97.52 34  A 1 
ATOM 277  C CB  . ALA A 1 34  ? 4.597   -5.413  16.481  1.00 97.92 34  A 1 
ATOM 278  N N   . LYS A 1 35  ? 3.909   -4.705  19.577  1.00 97.86 35  A 1 
ATOM 279  C CA  . LYS A 1 35  ? 4.225   -4.505  21.001  1.00 97.41 35  A 1 
ATOM 280  C C   . LYS A 1 35  ? 3.421   -5.448  21.892  1.00 97.21 35  A 1 
ATOM 281  O O   . LYS A 1 35  ? 4.019   -6.105  22.733  1.00 96.73 35  A 1 
ATOM 282  C CB  . LYS A 1 35  ? 3.994   -3.048  21.418  1.00 97.17 35  A 1 
ATOM 283  C CG  . LYS A 1 35  ? 5.098   -2.118  20.899  1.00 93.09 35  A 1 
ATOM 284  C CD  . LYS A 1 35  ? 4.831   -0.684  21.368  1.00 89.04 35  A 1 
ATOM 285  C CE  . LYS A 1 35  ? 5.958   0.236   20.898  1.00 82.90 35  A 1 
ATOM 286  N NZ  . LYS A 1 35  ? 5.840   1.591   21.497  1.00 74.80 35  A 1 
ATOM 287  N N   . TYR A 1 36  ? 2.108   -5.545  21.672  1.00 97.18 36  A 1 
ATOM 288  C CA  . TYR A 1 36  ? 1.230   -6.453  22.412  1.00 96.90 36  A 1 
ATOM 289  C C   . TYR A 1 36  ? 1.661   -7.923  22.269  1.00 97.13 36  A 1 
ATOM 290  O O   . TYR A 1 36  ? 1.764   -8.636  23.266  1.00 96.74 36  A 1 
ATOM 291  C CB  . TYR A 1 36  ? -0.211  -6.240  21.927  1.00 96.59 36  A 1 
ATOM 292  C CG  . TYR A 1 36  ? -1.182  -7.275  22.451  1.00 95.75 36  A 1 
ATOM 293  C CD1 . TYR A 1 36  ? -1.461  -8.431  21.691  1.00 93.61 36  A 1 
ATOM 294  C CD2 . TYR A 1 36  ? -1.765  -7.111  23.720  1.00 94.47 36  A 1 
ATOM 295  C CE1 . TYR A 1 36  ? -2.319  -9.421  22.205  1.00 92.75 36  A 1 
ATOM 296  C CE2 . TYR A 1 36  ? -2.623  -8.100  24.237  1.00 93.05 36  A 1 
ATOM 297  C CZ  . TYR A 1 36  ? -2.898  -9.257  23.479  1.00 92.84 36  A 1 
ATOM 298  O OH  . TYR A 1 36  ? -3.719  -10.221 23.980  1.00 91.29 36  A 1 
ATOM 299  N N   . LEU A 1 37  ? 1.974   -8.374  21.042  1.00 97.21 37  A 1 
ATOM 300  C CA  . LEU A 1 37  ? 2.446   -9.741  20.798  1.00 96.90 37  A 1 
ATOM 301  C C   . LEU A 1 37  ? 3.723   -10.059 21.589  1.00 96.69 37  A 1 
ATOM 302  O O   . LEU A 1 37  ? 3.846   -11.140 22.159  1.00 96.21 37  A 1 
ATOM 303  C CB  . LEU A 1 37  ? 2.695   -9.934  19.290  1.00 97.12 37  A 1 
ATOM 304  C CG  . LEU A 1 37  ? 1.433   -9.921  18.410  1.00 96.68 37  A 1 
ATOM 305  C CD1 . LEU A 1 37  ? 1.840   -9.992  16.938  1.00 95.40 37  A 1 
ATOM 306  C CD2 . LEU A 1 37  ? 0.499   -11.090 18.710  1.00 95.39 37  A 1 
ATOM 307  N N   . CYS A 1 38  ? 4.660   -9.102  21.660  1.00 97.23 38  A 1 
ATOM 308  C CA  . CYS A 1 38  ? 5.900   -9.277  22.413  1.00 96.87 38  A 1 
ATOM 309  C C   . CYS A 1 38  ? 5.680   -9.235  23.936  1.00 96.41 38  A 1 
ATOM 310  O O   . CYS A 1 38  ? 6.306   -10.017 24.652  1.00 94.62 38  A 1 
ATOM 311  C CB  . CYS A 1 38  ? 6.912   -8.205  21.989  1.00 96.53 38  A 1 
ATOM 312  S SG  . CYS A 1 38  ? 7.405   -8.396  20.252  1.00 93.81 38  A 1 
ATOM 313  N N   . SER A 1 39  ? 4.827   -8.329  24.453  1.00 96.95 39  A 1 
ATOM 314  C CA  . SER A 1 39  ? 4.645   -8.157  25.901  1.00 96.18 39  A 1 
ATOM 315  C C   . SER A 1 39  ? 3.754   -9.226  26.527  1.00 95.89 39  A 1 
ATOM 316  O O   . SER A 1 39  ? 4.121   -9.791  27.555  1.00 93.61 39  A 1 
ATOM 317  C CB  . SER A 1 39  ? 4.123   -6.752  26.245  1.00 95.36 39  A 1 
ATOM 318  O OG  . SER A 1 39  ? 2.828   -6.491  25.749  1.00 88.33 39  A 1 
ATOM 319  N N   . GLU A 1 40  ? 2.605   -9.530  25.891  1.00 93.93 40  A 1 
ATOM 320  C CA  . GLU A 1 40  ? 1.576   -10.393 26.478  1.00 92.60 40  A 1 
ATOM 321  C C   . GLU A 1 40  ? 1.722   -11.852 26.030  1.00 92.59 40  A 1 
ATOM 322  O O   . GLU A 1 40  ? 1.586   -12.773 26.833  1.00 89.44 40  A 1 
ATOM 323  C CB  . GLU A 1 40  ? 0.168   -9.883  26.116  1.00 91.54 40  A 1 
ATOM 324  C CG  . GLU A 1 40  ? -0.097  -8.414  26.455  1.00 87.04 40  A 1 
ATOM 325  C CD  . GLU A 1 40  ? 0.306   -8.051  27.883  1.00 82.85 40  A 1 
ATOM 326  O OE1 . GLU A 1 40  ? 1.174   -7.145  28.009  1.00 75.60 40  A 1 
ATOM 327  O OE2 . GLU A 1 40  ? -0.218  -8.687  28.816  1.00 75.91 40  A 1 
ATOM 328  N N   . ASN A 1 41  ? 2.040   -12.076 24.753  1.00 94.74 41  A 1 
ATOM 329  C CA  . ASN A 1 41  ? 2.095   -13.418 24.176  1.00 93.55 41  A 1 
ATOM 330  C C   . ASN A 1 41  ? 3.518   -13.997 24.127  1.00 93.93 41  A 1 
ATOM 331  O O   . ASN A 1 41  ? 3.676   -15.187 23.845  1.00 90.64 41  A 1 
ATOM 332  C CB  . ASN A 1 41  ? 1.430   -13.404 22.787  1.00 91.60 41  A 1 
ATOM 333  C CG  . ASN A 1 41  ? -0.025  -12.980 22.852  1.00 88.28 41  A 1 
ATOM 334  O OD1 . ASN A 1 41  ? -0.351  -11.803 22.856  1.00 77.30 41  A 1 
ATOM 335  N ND2 . ASN A 1 41  ? -0.941  -13.914 22.930  1.00 78.41 41  A 1 
ATOM 336  N N   . LYS A 1 42  ? 4.565   -13.189 24.384  1.00 93.85 42  A 1 
ATOM 337  C CA  . LYS A 1 42  ? 5.982   -13.565 24.204  1.00 93.86 42  A 1 
ATOM 338  C C   . LYS A 1 42  ? 6.269   -14.102 22.798  1.00 94.69 42  A 1 
ATOM 339  O O   . LYS A 1 42  ? 7.151   -14.942 22.604  1.00 92.24 42  A 1 
ATOM 340  C CB  . LYS A 1 42  ? 6.447   -14.516 25.318  1.00 93.33 42  A 1 
ATOM 341  C CG  . LYS A 1 42  ? 6.247   -13.925 26.720  1.00 91.81 42  A 1 
ATOM 342  C CD  . LYS A 1 42  ? 6.743   -14.913 27.776  1.00 83.28 42  A 1 
ATOM 343  C CE  . LYS A 1 42  ? 6.509   -14.310 29.163  1.00 80.45 42  A 1 
ATOM 344  N NZ  . LYS A 1 42  ? 6.887   -15.256 30.241  1.00 67.83 42  A 1 
ATOM 345  N N   . GLU A 1 43  ? 5.509   -13.611 21.807  1.00 94.92 43  A 1 
ATOM 346  C CA  . GLU A 1 43  ? 5.641   -13.973 20.399  1.00 95.02 43  A 1 
ATOM 347  C C   . GLU A 1 43  ? 6.554   -12.946 19.722  1.00 95.22 43  A 1 
ATOM 348  O O   . GLU A 1 43  ? 6.219   -11.766 19.632  1.00 93.87 43  A 1 
ATOM 349  C CB  . GLU A 1 43  ? 4.246   -14.087 19.765  1.00 94.25 43  A 1 
ATOM 350  C CG  . GLU A 1 43  ? 4.214   -14.933 18.482  1.00 90.97 43  A 1 
ATOM 351  C CD  . GLU A 1 43  ? 5.190   -14.417 17.419  1.00 91.38 43  A 1 
ATOM 352  O OE1 . GLU A 1 43  ? 6.126   -15.160 17.042  1.00 84.29 43  A 1 
ATOM 353  O OE2 . GLU A 1 43  ? 5.100   -13.234 17.040  1.00 85.86 43  A 1 
ATOM 354  N N   . TYR A 1 44  ? 7.721   -13.392 19.262  1.00 95.84 44  A 1 
ATOM 355  C CA  . TYR A 1 44  ? 8.762   -12.504 18.716  1.00 95.55 44  A 1 
ATOM 356  C C   . TYR A 1 44  ? 9.019   -12.697 17.216  1.00 95.29 44  A 1 
ATOM 357  O O   . TYR A 1 44  ? 9.732   -11.893 16.609  1.00 92.58 44  A 1 
ATOM 358  C CB  . TYR A 1 44  ? 10.063  -12.707 19.506  1.00 94.80 44  A 1 
ATOM 359  C CG  . TYR A 1 44  ? 9.927   -12.498 21.001  1.00 94.69 44  A 1 
ATOM 360  C CD1 . TYR A 1 44  ? 9.829   -11.196 21.523  1.00 90.32 44  A 1 
ATOM 361  C CD2 . TYR A 1 44  ? 9.872   -13.603 21.869  1.00 91.40 44  A 1 
ATOM 362  C CE1 . TYR A 1 44  ? 9.679   -10.996 22.909  1.00 89.64 44  A 1 
ATOM 363  C CE2 . TYR A 1 44  ? 9.717   -13.409 23.255  1.00 90.28 44  A 1 
ATOM 364  C CZ  . TYR A 1 44  ? 9.620   -12.105 23.775  1.00 91.30 44  A 1 
ATOM 365  O OH  . TYR A 1 44  ? 9.461   -11.914 25.115  1.00 89.72 44  A 1 
ATOM 366  N N   . VAL A 1 45  ? 8.483   -13.763 16.611  1.00 96.16 45  A 1 
ATOM 367  C CA  . VAL A 1 45  ? 8.773   -14.131 15.221  1.00 95.66 45  A 1 
ATOM 368  C C   . VAL A 1 45  ? 7.699   -13.573 14.293  1.00 95.99 45  A 1 
ATOM 369  O O   . VAL A 1 45  ? 8.022   -12.794 13.394  1.00 95.38 45  A 1 
ATOM 370  C CB  . VAL A 1 45  ? 8.953   -15.657 15.068  1.00 94.74 45  A 1 
ATOM 371  C CG1 . VAL A 1 45  ? 9.252   -16.041 13.616  1.00 91.76 45  A 1 
ATOM 372  C CG2 . VAL A 1 45  ? 10.119  -16.162 15.936  1.00 91.34 45  A 1 
ATOM 373  N N   . LEU A 1 46  ? 6.422   -13.923 14.512  1.00 96.26 46  A 1 
ATOM 374  C CA  . LEU A 1 46  ? 5.307   -13.421 13.703  1.00 95.82 46  A 1 
ATOM 375  C C   . LEU A 1 46  ? 5.068   -11.929 13.944  1.00 96.52 46  A 1 
ATOM 376  O O   . LEU A 1 46  ? 4.783   -11.195 12.998  1.00 96.28 46  A 1 
ATOM 377  C CB  . LEU A 1 46  ? 4.031   -14.234 13.986  1.00 94.94 46  A 1 
ATOM 378  C CG  . LEU A 1 46  ? 4.117   -15.742 13.703  1.00 92.42 46  A 1 
ATOM 379  C CD1 . LEU A 1 46  ? 2.801   -16.409 14.086  1.00 88.36 46  A 1 
ATOM 380  C CD2 . LEU A 1 46  ? 4.386   -16.030 12.229  1.00 88.52 46  A 1 
ATOM 381  N N   . SER A 1 47  ? 5.287   -11.447 15.191  1.00 97.07 47  A 1 
ATOM 382  C CA  . SER A 1 47  ? 5.274   -10.014 15.514  1.00 97.22 47  A 1 
ATOM 383  C C   . SER A 1 47  ? 6.241   -9.216  14.641  1.00 97.54 47  A 1 
ATOM 384  O O   . SER A 1 47  ? 5.875   -8.165  14.109  1.00 97.35 47  A 1 
ATOM 385  C CB  . SER A 1 47  ? 5.630   -9.795  16.985  1.00 96.48 47  A 1 
ATOM 386  O OG  . SER A 1 47  ? 6.862   -10.423 17.289  1.00 87.92 47  A 1 
ATOM 387  N N   . LYS A 1 48  ? 7.462   -9.730  14.410  1.00 97.89 48  A 1 
ATOM 388  C CA  . LYS A 1 48  ? 8.446   -9.085  13.534  1.00 97.71 48  A 1 
ATOM 389  C C   . LYS A 1 48  ? 8.023   -9.122  12.065  1.00 97.84 48  A 1 
ATOM 390  O O   . LYS A 1 48  ? 8.254   -8.146  11.349  1.00 97.39 48  A 1 
ATOM 391  C CB  . LYS A 1 48  ? 9.817   -9.732  13.764  1.00 97.05 48  A 1 
ATOM 392  C CG  . LYS A 1 48  ? 10.949  -8.971  13.053  1.00 88.32 48  A 1 
ATOM 393  C CD  . LYS A 1 48  ? 12.301  -9.581  13.435  1.00 83.14 48  A 1 
ATOM 394  C CE  . LYS A 1 48  ? 13.449  -8.811  12.777  1.00 74.60 48  A 1 
ATOM 395  N NZ  . LYS A 1 48  ? 14.768  -9.346  13.207  1.00 64.37 48  A 1 
ATOM 396  N N   . GLN A 1 49  ? 7.402   -10.222 11.600  1.00 97.03 49  A 1 
ATOM 397  C CA  . GLN A 1 49  ? 6.932   -10.325 10.213  1.00 96.69 49  A 1 
ATOM 398  C C   . GLN A 1 49  ? 5.784   -9.351  9.934   1.00 97.12 49  A 1 
ATOM 399  O O   . GLN A 1 49  ? 5.878   -8.561  8.991   1.00 96.11 49  A 1 
ATOM 400  C CB  . GLN A 1 49  ? 6.515   -11.763 9.862   1.00 95.91 49  A 1 
ATOM 401  C CG  . GLN A 1 49  ? 7.647   -12.799 9.939   1.00 92.94 49  A 1 
ATOM 402  C CD  . GLN A 1 49  ? 8.866   -12.491 9.074   1.00 91.56 49  A 1 
ATOM 403  O OE1 . GLN A 1 49  ? 8.850   -11.774 8.086   1.00 84.86 49  A 1 
ATOM 404  N NE2 . GLN A 1 49  ? 10.010  -13.028 9.430   1.00 81.68 49  A 1 
ATOM 405  N N   . VAL A 1 50  ? 4.754   -9.335  10.788  1.00 97.51 50  A 1 
ATOM 406  C CA  . VAL A 1 50  ? 3.612   -8.422  10.627  1.00 97.78 50  A 1 
ATOM 407  C C   . VAL A 1 50  ? 4.032   -6.961  10.794  1.00 98.04 50  A 1 
ATOM 408  O O   . VAL A 1 50  ? 3.558   -6.099  10.056  1.00 97.73 50  A 1 
ATOM 409  C CB  . VAL A 1 50  ? 2.458   -8.823  11.567  1.00 97.20 50  A 1 
ATOM 410  C CG1 . VAL A 1 50  ? 2.697   -8.473  13.040  1.00 92.08 50  A 1 
ATOM 411  C CG2 . VAL A 1 50  ? 1.143   -8.176  11.132  1.00 91.75 50  A 1 
ATOM 412  N N   . LEU A 1 51  ? 4.982   -6.672  11.702  1.00 98.20 51  A 1 
ATOM 413  C CA  . LEU A 1 51  ? 5.543   -5.331  11.869  1.00 98.17 51  A 1 
ATOM 414  C C   . LEU A 1 51  ? 6.239   -4.861  10.592  1.00 98.15 51  A 1 
ATOM 415  O O   . LEU A 1 51  ? 5.986   -3.752  10.124  1.00 97.95 51  A 1 
ATOM 416  C CB  . LEU A 1 51  ? 6.514   -5.328  13.065  1.00 98.04 51  A 1 
ATOM 417  C CG  . LEU A 1 51  ? 7.197   -3.974  13.327  1.00 97.33 51  A 1 
ATOM 418  C CD1 . LEU A 1 51  ? 6.186   -2.883  13.674  1.00 95.95 51  A 1 
ATOM 419  C CD2 . LEU A 1 51  ? 8.177   -4.107  14.491  1.00 96.04 51  A 1 
ATOM 420  N N   . ARG A 1 52  ? 7.111   -5.699  10.014  1.00 98.21 52  A 1 
ATOM 421  C CA  . ARG A 1 52  ? 7.878   -5.356  8.811   1.00 97.93 52  A 1 
ATOM 422  C C   . ARG A 1 52  ? 6.956   -5.090  7.625   1.00 98.15 52  A 1 
ATOM 423  O O   . ARG A 1 52  ? 7.042   -4.012  7.042   1.00 97.49 52  A 1 
ATOM 424  C CB  . ARG A 1 52  ? 8.903   -6.461  8.515   1.00 97.03 52  A 1 
ATOM 425  C CG  . ARG A 1 52  ? 9.814   -6.081  7.333   1.00 83.03 52  A 1 
ATOM 426  C CD  . ARG A 1 52  ? 10.797  -7.205  6.993   1.00 78.35 52  A 1 
ATOM 427  N NE  . ARG A 1 52  ? 10.106  -8.373  6.421   1.00 67.27 52  A 1 
ATOM 428  C CZ  . ARG A 1 52  ? 10.675  -9.480  5.972   1.00 59.31 52  A 1 
ATOM 429  N NH1 . ARG A 1 52  ? 11.969  -9.656  6.011   1.00 52.12 52  A 1 
ATOM 430  N NH2 . ARG A 1 52  ? 9.939   -10.437 5.473   1.00 48.68 52  A 1 
ATOM 431  N N   . SER A 1 53  ? 6.066   -6.035  7.295   1.00 97.52 53  A 1 
ATOM 432  C CA  . SER A 1 53  ? 5.173   -5.892  6.137   1.00 97.43 53  A 1 
ATOM 433  C C   . SER A 1 53  ? 4.184   -4.741  6.323   1.00 97.62 53  A 1 
ATOM 434  O O   . SER A 1 53  ? 4.056   -3.885  5.447   1.00 97.28 53  A 1 
ATOM 435  C CB  . SER A 1 53  ? 4.455   -7.221  5.844   1.00 97.05 53  A 1 
ATOM 436  O OG  . SER A 1 53  ? 3.668   -7.635  6.940   1.00 93.86 53  A 1 
ATOM 437  N N   . GLY A 1 54  ? 3.553   -4.623  7.495   1.00 97.79 54  A 1 
ATOM 438  C CA  . GLY A 1 54  ? 2.545   -3.599  7.757   1.00 97.69 54  A 1 
ATOM 439  C C   . GLY A 1 54  ? 3.087   -2.168  7.760   1.00 98.03 54  A 1 
ATOM 440  O O   . GLY A 1 54  ? 2.401   -1.249  7.312   1.00 97.64 54  A 1 
ATOM 441  N N   . THR A 1 55  ? 4.329   -1.951  8.222   1.00 98.34 55  A 1 
ATOM 442  C CA  . THR A 1 55  ? 4.966   -0.622  8.155   1.00 98.32 55  A 1 
ATOM 443  C C   . THR A 1 55  ? 5.528   -0.298  6.771   1.00 98.23 55  A 1 
ATOM 444  O O   . THR A 1 55  ? 5.518   0.868   6.369   1.00 97.78 55  A 1 
ATOM 445  C CB  . THR A 1 55  ? 6.053   -0.441  9.224   1.00 98.14 55  A 1 
ATOM 446  O OG1 . THR A 1 55  ? 7.061   -1.413  9.120   1.00 97.36 55  A 1 
ATOM 447  C CG2 . THR A 1 55  ? 5.483   -0.505  10.644  1.00 97.00 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? 5.939   -1.315  6.002   1.00 98.50 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? 6.450   -1.138  4.642   1.00 98.45 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? 5.407   -0.540  3.689   1.00 98.45 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? 5.767   0.272   2.835   1.00 98.18 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? 6.969   -2.485  4.127   1.00 98.21 56  A 1 
ATOM 453  N N   . ILE A 1 57  ? 4.105   -0.833  3.880   1.00 98.37 57  A 1 
ATOM 454  C CA  . ILE A 1 57  ? 3.012   -0.251  3.079   1.00 98.38 57  A 1 
ATOM 455  C C   . ILE A 1 57  ? 3.103   1.280   3.067   1.00 98.19 57  A 1 
ATOM 456  O O   . ILE A 1 57  ? 3.139   1.902   2.006   1.00 97.85 57  A 1 
ATOM 457  C CB  . ILE A 1 57  ? 1.628   -0.683  3.620   1.00 98.44 57  A 1 
ATOM 458  C CG1 . ILE A 1 57  ? 1.469   -2.216  3.697   1.00 97.97 57  A 1 
ATOM 459  C CG2 . ILE A 1 57  ? 0.503   -0.094  2.743   1.00 97.63 57  A 1 
ATOM 460  C CD1 . ILE A 1 57  ? 0.286   -2.654  4.563   1.00 96.99 57  A 1 
ATOM 461  N N   . GLY A 1 58  ? 3.171   1.899   4.251   1.00 97.34 58  A 1 
ATOM 462  C CA  . GLY A 1 58  ? 3.214   3.359   4.381   1.00 96.64 58  A 1 
ATOM 463  C C   . GLY A 1 58  ? 4.513   3.969   3.853   1.00 96.65 58  A 1 
ATOM 464  O O   . GLY A 1 58  ? 4.484   5.048   3.254   1.00 96.15 58  A 1 
ATOM 465  N N   . ALA A 1 59  ? 5.649   3.273   4.029   1.00 97.34 59  A 1 
ATOM 466  C CA  . ALA A 1 59  ? 6.938   3.705   3.490   1.00 97.09 59  A 1 
ATOM 467  C C   . ALA A 1 59  ? 6.931   3.727   1.951   1.00 96.82 59  A 1 
ATOM 468  O O   . ALA A 1 59  ? 7.290   4.737   1.352   1.00 96.36 59  A 1 
ATOM 469  C CB  . ALA A 1 59  ? 8.034   2.788   4.050   1.00 97.05 59  A 1 
ATOM 470  N N   . LEU A 1 60  ? 6.424   2.662   1.313   1.00 97.56 60  A 1 
ATOM 471  C CA  . LEU A 1 60  ? 6.332   2.547   -0.149  1.00 97.24 60  A 1 
ATOM 472  C C   . LEU A 1 60  ? 5.312   3.517   -0.752  1.00 96.85 60  A 1 
ATOM 473  O O   . LEU A 1 60  ? 5.550   4.083   -1.817  1.00 96.44 60  A 1 
ATOM 474  C CB  . LEU A 1 60  ? 5.950   1.104   -0.493  1.00 97.35 60  A 1 
ATOM 475  C CG  . LEU A 1 60  ? 7.091   0.103   -0.264  1.00 96.39 60  A 1 
ATOM 476  C CD1 . LEU A 1 60  ? 6.516   -1.302  -0.170  1.00 95.03 60  A 1 
ATOM 477  C CD2 . LEU A 1 60  ? 8.098   0.147   -1.418  1.00 95.58 60  A 1 
ATOM 478  N N   . VAL A 1 61  ? 4.182   3.762   -0.062  1.00 96.91 61  A 1 
ATOM 479  C CA  . VAL A 1 61  ? 3.228   4.807   -0.460  1.00 96.30 61  A 1 
ATOM 480  C C   . VAL A 1 61  ? 3.907   6.172   -0.450  1.00 95.43 61  A 1 
ATOM 481  O O   . VAL A 1 61  ? 3.801   6.901   -1.433  1.00 94.39 61  A 1 
ATOM 482  C CB  . VAL A 1 61  ? 1.984   4.794   0.441   1.00 96.12 61  A 1 
ATOM 483  C CG1 . VAL A 1 61  ? 1.119   6.048   0.277   1.00 95.41 61  A 1 
ATOM 484  C CG2 . VAL A 1 61  ? 1.105   3.581   0.105   1.00 95.43 61  A 1 
ATOM 485  N N   . ARG A 1 62  ? 4.653   6.507   0.602   1.00 95.46 62  A 1 
ATOM 486  C CA  . ARG A 1 62  ? 5.411   7.767   0.667   1.00 94.40 62  A 1 
ATOM 487  C C   . ARG A 1 62  ? 6.468   7.849   -0.434  1.00 94.10 62  A 1 
ATOM 488  O O   . ARG A 1 62  ? 6.607   8.891   -1.062  1.00 93.11 62  A 1 
ATOM 489  C CB  . ARG A 1 62  ? 6.033   7.913   2.062   1.00 93.09 62  A 1 
ATOM 490  C CG  . ARG A 1 62  ? 6.760   9.262   2.218   1.00 81.97 62  A 1 
ATOM 491  C CD  . ARG A 1 62  ? 7.385   9.405   3.608   1.00 81.51 62  A 1 
ATOM 492  N NE  . ARG A 1 62  ? 6.357   9.485   4.672   1.00 72.69 62  A 1 
ATOM 493  C CZ  . ARG A 1 62  ? 6.594   9.569   5.972   1.00 67.48 62  A 1 
ATOM 494  N NH1 . ARG A 1 62  ? 7.808   9.591   6.451   1.00 63.47 62  A 1 
ATOM 495  N NH2 . ARG A 1 62  ? 5.606   9.634   6.817   1.00 56.42 62  A 1 
ATOM 496  N N   . GLU A 1 63  ? 7.181   6.762   -0.701  1.00 94.60 63  A 1 
ATOM 497  C CA  . GLU A 1 63  ? 8.181   6.708   -1.768  1.00 94.48 63  A 1 
ATOM 498  C C   . GLU A 1 63  ? 7.555   6.907   -3.160  1.00 94.52 63  A 1 
ATOM 499  O O   . GLU A 1 63  ? 8.150   7.527   -4.037  1.00 93.66 63  A 1 
ATOM 500  C CB  . GLU A 1 63  ? 8.909   5.362   -1.684  1.00 94.24 63  A 1 
ATOM 501  C CG  . GLU A 1 63  ? 10.243  5.411   -2.431  1.00 83.60 63  A 1 
ATOM 502  C CD  . GLU A 1 63  ? 10.785  4.017   -2.739  1.00 80.94 63  A 1 
ATOM 503  O OE1 . GLU A 1 63  ? 11.343  3.895   -3.854  1.00 72.26 63  A 1 
ATOM 504  O OE2 . GLU A 1 63  ? 10.568  3.091   -1.926  1.00 74.21 63  A 1 
ATOM 505  N N   . SER A 1 64  ? 6.307   6.437   -3.358  1.00 94.92 64  A 1 
ATOM 506  C CA  . SER A 1 64  ? 5.581   6.623   -4.617  1.00 94.08 64  A 1 
ATOM 507  C C   . SER A 1 64  ? 5.257   8.089   -4.944  1.00 93.23 64  A 1 
ATOM 508  O O   . SER A 1 64  ? 5.040   8.406   -6.110  1.00 92.26 64  A 1 
ATOM 509  C CB  . SER A 1 64  ? 4.320   5.751   -4.651  1.00 94.12 64  A 1 
ATOM 510  O OG  . SER A 1 64  ? 3.231   6.335   -3.966  1.00 92.36 64  A 1 
ATOM 511  N N   . GLU A 1 65  ? 5.263   8.993   -3.949  1.00 92.56 65  A 1 
ATOM 512  C CA  . GLU A 1 65  ? 5.098   10.441  -4.163  1.00 90.45 65  A 1 
ATOM 513  C C   . GLU A 1 65  ? 6.280   11.047  -4.944  1.00 90.28 65  A 1 
ATOM 514  O O   . GLU A 1 65  ? 6.117   12.059  -5.618  1.00 88.45 65  A 1 
ATOM 515  C CB  . GLU A 1 65  ? 4.919   11.182  -2.811  1.00 88.39 65  A 1 
ATOM 516  C CG  . GLU A 1 65  ? 3.686   10.728  -1.998  1.00 84.12 65  A 1 
ATOM 517  C CD  . GLU A 1 65  ? 3.500   11.420  -0.625  1.00 81.82 65  A 1 
ATOM 518  O OE1 . GLU A 1 65  ? 2.426   11.244  0.006   1.00 75.52 65  A 1 
ATOM 519  O OE2 . GLU A 1 65  ? 4.404   12.107  -0.100  1.00 75.91 65  A 1 
ATOM 520  N N   . TYR A 1 66  ? 7.441   10.401  -4.900  1.00 91.85 66  A 1 
ATOM 521  C CA  . TYR A 1 66  ? 8.669   10.810  -5.590  1.00 91.67 66  A 1 
ATOM 522  C C   . TYR A 1 66  ? 8.954   9.957   -6.838  1.00 92.33 66  A 1 
ATOM 523  O O   . TYR A 1 66  ? 10.100  9.807   -7.252  1.00 90.65 66  A 1 
ATOM 524  C CB  . TYR A 1 66  ? 9.843   10.779  -4.603  1.00 90.88 66  A 1 
ATOM 525  C CG  . TYR A 1 66  ? 9.614   11.595  -3.348  1.00 90.19 66  A 1 
ATOM 526  C CD1 . TYR A 1 66  ? 9.801   12.989  -3.368  1.00 85.66 66  A 1 
ATOM 527  C CD2 . TYR A 1 66  ? 9.194   10.960  -2.163  1.00 86.20 66  A 1 
ATOM 528  C CE1 . TYR A 1 66  ? 9.584   13.749  -2.204  1.00 84.56 66  A 1 
ATOM 529  C CE2 . TYR A 1 66  ? 8.971   11.717  -0.999  1.00 84.56 66  A 1 
ATOM 530  C CZ  . TYR A 1 66  ? 9.169   13.111  -1.017  1.00 85.05 66  A 1 
ATOM 531  O OH  . TYR A 1 66  ? 8.959   13.845  0.113   1.00 83.39 66  A 1 
ATOM 532  N N   . ALA A 1 67  ? 7.915   9.337   -7.422  1.00 92.41 67  A 1 
ATOM 533  C CA  . ALA A 1 67  ? 8.087   8.525   -8.618  1.00 92.04 67  A 1 
ATOM 534  C C   . ALA A 1 67  ? 8.508   9.384   -9.822  1.00 91.55 67  A 1 
ATOM 535  O O   . ALA A 1 67  ? 7.850   10.361  -10.168 1.00 90.32 67  A 1 
ATOM 536  C CB  . ALA A 1 67  ? 6.790   7.764   -8.902  1.00 91.86 67  A 1 
ATOM 537  N N   . GLU A 1 68  ? 9.547   8.953   -10.528 1.00 93.33 68  A 1 
ATOM 538  C CA  . GLU A 1 68  ? 10.099  9.656   -11.697 1.00 92.71 68  A 1 
ATOM 539  C C   . GLU A 1 68  ? 9.246   9.465   -12.962 1.00 92.21 68  A 1 
ATOM 540  O O   . GLU A 1 68  ? 9.354   10.194  -13.948 1.00 90.03 68  A 1 
ATOM 541  C CB  . GLU A 1 68  ? 11.521  9.146   -11.963 1.00 92.16 68  A 1 
ATOM 542  C CG  . GLU A 1 68  ? 12.478  9.387   -10.783 1.00 88.49 68  A 1 
ATOM 543  C CD  . GLU A 1 68  ? 13.905  8.894   -11.072 1.00 82.59 68  A 1 
ATOM 544  O OE1 . GLU A 1 68  ? 14.794  9.204   -10.253 1.00 75.09 68  A 1 
ATOM 545  O OE2 . GLU A 1 68  ? 14.092  8.207   -12.109 1.00 75.78 68  A 1 
ATOM 546  N N   . SER A 1 69  ? 8.370   8.455   -12.960 1.00 91.81 69  A 1 
ATOM 547  C CA  . SER A 1 69  ? 7.467   8.171   -14.074 1.00 91.43 69  A 1 
ATOM 548  C C   . SER A 1 69  ? 6.186   7.477   -13.609 1.00 91.65 69  A 1 
ATOM 549  O O   . SER A 1 69  ? 6.124   6.855   -12.545 1.00 91.46 69  A 1 
ATOM 550  C CB  . SER A 1 69  ? 8.192   7.319   -15.125 1.00 91.38 69  A 1 
ATOM 551  O OG  . SER A 1 69  ? 8.354   5.983   -14.684 1.00 91.42 69  A 1 
ATOM 552  N N   . THR A 1 70  ? 5.147   7.489   -14.462 1.00 91.91 70  A 1 
ATOM 553  C CA  . THR A 1 70  ? 3.907   6.734   -14.191 1.00 91.95 70  A 1 
ATOM 554  C C   . THR A 1 70  ? 4.167   5.234   -14.017 1.00 93.06 70  A 1 
ATOM 555  O O   . THR A 1 70  ? 3.458   4.575   -13.257 1.00 92.87 70  A 1 
ATOM 556  C CB  . THR A 1 70  ? 2.887   6.929   -15.324 1.00 90.53 70  A 1 
ATOM 557  O OG1 . THR A 1 70  ? 2.708   8.290   -15.620 1.00 85.99 70  A 1 
ATOM 558  C CG2 . THR A 1 70  ? 1.500   6.374   -14.989 1.00 85.77 70  A 1 
ATOM 559  N N   . LEU A 1 71  ? 5.159   4.661   -14.721 1.00 94.24 71  A 1 
ATOM 560  C CA  . LEU A 1 71  ? 5.528   3.246   -14.570 1.00 94.91 71  A 1 
ATOM 561  C C   . LEU A 1 71  ? 6.173   2.975   -13.211 1.00 95.84 71  A 1 
ATOM 562  O O   . LEU A 1 71  ? 5.795   2.000   -12.564 1.00 95.84 71  A 1 
ATOM 563  C CB  . LEU A 1 71  ? 6.477   2.810   -15.701 1.00 94.33 71  A 1 
ATOM 564  C CG  . LEU A 1 71  ? 5.784   2.564   -17.049 1.00 87.99 71  A 1 
ATOM 565  C CD1 . LEU A 1 71  ? 6.834   2.326   -18.136 1.00 84.68 71  A 1 
ATOM 566  C CD2 . LEU A 1 71  ? 4.870   1.335   -17.004 1.00 85.07 71  A 1 
ATOM 567  N N   . ASP A 1 72  ? 7.082   3.848   -12.788 1.00 95.35 72  A 1 
ATOM 568  C CA  . ASP A 1 72  ? 7.718   3.779   -11.469 1.00 95.74 72  A 1 
ATOM 569  C C   . ASP A 1 72  ? 6.678   3.921   -10.344 1.00 96.03 72  A 1 
ATOM 570  O O   . ASP A 1 72  ? 6.590   3.065   -9.461  1.00 95.91 72  A 1 
ATOM 571  C CB  . ASP A 1 72  ? 8.807   4.858   -11.403 1.00 95.83 72  A 1 
ATOM 572  C CG  . ASP A 1 72  ? 9.515   4.861   -10.051 1.00 95.67 72  A 1 
ATOM 573  O OD1 . ASP A 1 72  ? 9.751   3.756   -9.518  1.00 93.57 72  A 1 
ATOM 574  O OD2 . ASP A 1 72  ? 9.754   5.970   -9.542  1.00 93.75 72  A 1 
ATOM 575  N N   . PHE A 1 73  ? 5.765   4.900   -10.454 1.00 95.09 73  A 1 
ATOM 576  C CA  . PHE A 1 73  ? 4.633   5.051   -9.535  1.00 94.84 73  A 1 
ATOM 577  C C   . PHE A 1 73  ? 3.792   3.768   -9.422  1.00 96.03 73  A 1 
ATOM 578  O O   . PHE A 1 73  ? 3.529   3.279   -8.321  1.00 96.27 73  A 1 
ATOM 579  C CB  . PHE A 1 73  ? 3.762   6.217   -10.019 1.00 93.66 73  A 1 
ATOM 580  C CG  . PHE A 1 73  ? 2.552   6.460   -9.140  1.00 93.08 73  A 1 
ATOM 581  C CD1 . PHE A 1 73  ? 1.266   6.061   -9.560  1.00 91.46 73  A 1 
ATOM 582  C CD2 . PHE A 1 73  ? 2.718   7.068   -7.886  1.00 91.67 73  A 1 
ATOM 583  C CE1 . PHE A 1 73  ? 0.154   6.284   -8.727  1.00 90.79 73  A 1 
ATOM 584  C CE2 . PHE A 1 73  ? 1.608   7.289   -7.054  1.00 90.38 73  A 1 
ATOM 585  C CZ  . PHE A 1 73  ? 0.325   6.901   -7.473  1.00 90.25 73  A 1 
ATOM 586  N N   . ILE A 1 74  ? 3.386   3.177   -10.559 1.00 95.25 74  A 1 
ATOM 587  C CA  . ILE A 1 74  ? 2.632   1.912   -10.582 1.00 96.22 74  A 1 
ATOM 588  C C   . ILE A 1 74  ? 3.439   0.786   -9.925  1.00 96.93 74  A 1 
ATOM 589  O O   . ILE A 1 74  ? 2.861   -0.041  -9.214  1.00 97.19 74  A 1 
ATOM 590  C CB  . ILE A 1 74  ? 2.239   1.540   -12.036 1.00 96.28 74  A 1 
ATOM 591  C CG1 . ILE A 1 74  ? 1.147   2.496   -12.563 1.00 95.75 74  A 1 
ATOM 592  C CG2 . ILE A 1 74  ? 1.745   0.084   -12.155 1.00 95.58 74  A 1 
ATOM 593  C CD1 . ILE A 1 74  ? 0.997   2.470   -14.089 1.00 93.90 74  A 1 
ATOM 594  N N   . HIS A 1 75  ? 4.752   0.717   -10.176 1.00 97.41 75  A 1 
ATOM 595  C CA  . HIS A 1 75  ? 5.620   -0.311  -9.610  1.00 97.75 75  A 1 
ATOM 596  C C   . HIS A 1 75  ? 5.680   -0.210  -8.078  1.00 97.92 75  A 1 
ATOM 597  O O   . HIS A 1 75  ? 5.367   -1.191  -7.400  1.00 97.95 75  A 1 
ATOM 598  C CB  . HIS A 1 75  ? 7.006   -0.219  -10.259 1.00 97.77 75  A 1 
ATOM 599  C CG  . HIS A 1 75  ? 7.943   -1.274  -9.737  1.00 95.25 75  A 1 
ATOM 600  N ND1 . HIS A 1 75  ? 7.803   -2.634  -9.894  1.00 81.56 75  A 1 
ATOM 601  C CD2 . HIS A 1 75  ? 9.070   -1.068  -8.991  1.00 84.58 75  A 1 
ATOM 602  C CE1 . HIS A 1 75  ? 8.829   -3.228  -9.266  1.00 87.37 75  A 1 
ATOM 603  N NE2 . HIS A 1 75  ? 9.624   -2.315  -8.699  1.00 89.33 75  A 1 
ATOM 604  N N   . LYS A 1 76  ? 5.943   0.982   -7.533  1.00 97.26 76  A 1 
ATOM 605  C CA  . LYS A 1 76  ? 5.985   1.247   -6.084  1.00 97.20 76  A 1 
ATOM 606  C C   . LYS A 1 76  ? 4.656   0.904   -5.400  1.00 97.53 76  A 1 
ATOM 607  O O   . LYS A 1 76  ? 4.642   0.179   -4.401  1.00 97.66 76  A 1 
ATOM 608  C CB  . LYS A 1 76  ? 6.383   2.718   -5.858  1.00 96.94 76  A 1 
ATOM 609  C CG  . LYS A 1 76  ? 7.858   2.962   -6.228  1.00 96.10 76  A 1 
ATOM 610  C CD  . LYS A 1 76  ? 8.247   4.440   -6.108  1.00 94.46 76  A 1 
ATOM 611  C CE  . LYS A 1 76  ? 9.738   4.593   -6.400  1.00 92.32 76  A 1 
ATOM 612  N NZ  . LYS A 1 76  ? 10.223  5.980   -6.276  1.00 87.48 76  A 1 
ATOM 613  N N   . LEU A 1 77  ? 3.513   1.299   -5.990  1.00 97.19 77  A 1 
ATOM 614  C CA  . LEU A 1 77  ? 2.194   0.920   -5.462  1.00 97.14 77  A 1 
ATOM 615  C C   . LEU A 1 77  ? 1.920   -0.591  -5.536  1.00 97.75 77  A 1 
ATOM 616  O O   . LEU A 1 77  ? 1.210   -1.125  -4.682  1.00 97.87 77  A 1 
ATOM 617  C CB  . LEU A 1 77  ? 1.078   1.670   -6.203  1.00 96.37 77  A 1 
ATOM 618  C CG  . LEU A 1 77  ? 0.977   3.185   -5.955  1.00 94.66 77  A 1 
ATOM 619  C CD1 . LEU A 1 77  ? -0.358  3.646   -6.547  1.00 92.91 77  A 1 
ATOM 620  C CD2 . LEU A 1 77  ? 0.991   3.568   -4.477  1.00 92.26 77  A 1 
ATOM 621  N N   . ARG A 1 78  ? 2.447   -1.307  -6.539  1.00 98.12 78  A 1 
ATOM 622  C CA  . ARG A 1 78  ? 2.333   -2.776  -6.609  1.00 98.39 78  A 1 
ATOM 623  C C   . ARG A 1 78  ? 3.090   -3.454  -5.473  1.00 98.57 78  A 1 
ATOM 624  O O   . ARG A 1 78  ? 2.553   -4.405  -4.907  1.00 98.50 78  A 1 
ATOM 625  C CB  . ARG A 1 78  ? 2.833   -3.306  -7.959  1.00 98.34 78  A 1 
ATOM 626  C CG  . ARG A 1 78  ? 1.794   -3.142  -9.072  1.00 97.04 78  A 1 
ATOM 627  C CD  . ARG A 1 78  ? 2.440   -3.513  -10.404 1.00 95.08 78  A 1 
ATOM 628  N NE  . ARG A 1 78  ? 1.467   -3.514  -11.512 1.00 90.09 78  A 1 
ATOM 629  C CZ  . ARG A 1 78  ? 1.753   -3.741  -12.784 1.00 84.73 78  A 1 
ATOM 630  N NH1 . ARG A 1 78  ? 2.975   -3.952  -13.192 1.00 81.40 78  A 1 
ATOM 631  N NH2 . ARG A 1 78  ? 0.808   -3.766  -13.678 1.00 80.23 78  A 1 
ATOM 632  N N   . ILE A 1 79  ? 4.279   -2.958  -5.133  1.00 98.42 79  A 1 
ATOM 633  C CA  . ILE A 1 79  ? 5.049   -3.465  -3.991  1.00 98.43 79  A 1 
ATOM 634  C C   . ILE A 1 79  ? 4.295   -3.154  -2.691  1.00 98.56 79  A 1 
ATOM 635  O O   . ILE A 1 79  ? 4.056   -4.069  -1.911  1.00 98.49 79  A 1 
ATOM 636  C CB  . ILE A 1 79  ? 6.495   -2.922  -3.982  1.00 98.31 79  A 1 
ATOM 637  C CG1 . ILE A 1 79  ? 7.237   -3.237  -5.302  1.00 97.19 79  A 1 
ATOM 638  C CG2 . ILE A 1 79  ? 7.267   -3.567  -2.815  1.00 96.95 79  A 1 
ATOM 639  C CD1 . ILE A 1 79  ? 8.562   -2.483  -5.447  1.00 91.39 79  A 1 
ATOM 640  N N   . ALA A 1 80  ? 3.785   -1.930  -2.503  1.00 98.41 80  A 1 
ATOM 641  C CA  . ALA A 1 80  ? 2.961   -1.584  -1.335  1.00 98.42 80  A 1 
ATOM 642  C C   . ALA A 1 80  ? 1.740   -2.513  -1.183  1.00 98.57 80  A 1 
ATOM 643  O O   . ALA A 1 80  ? 1.438   -2.984  -0.085  1.00 98.57 80  A 1 
ATOM 644  C CB  . ALA A 1 80  ? 2.515   -0.119  -1.461  1.00 98.26 80  A 1 
ATOM 645  N N   . ARG A 1 81  ? 1.055   -2.834  -2.283  1.00 98.44 81  A 1 
ATOM 646  C CA  . ARG A 1 81  ? -0.066  -3.787  -2.287  1.00 98.55 81  A 1 
ATOM 647  C C   . ARG A 1 81  ? 0.382   -5.211  -1.938  1.00 98.61 81  A 1 
ATOM 648  O O   . ARG A 1 81  ? -0.368  -5.929  -1.286  1.00 98.59 81  A 1 
ATOM 649  C CB  . ARG A 1 81  ? -0.776  -3.744  -3.645  1.00 98.42 81  A 1 
ATOM 650  C CG  . ARG A 1 81  ? -2.076  -4.566  -3.629  1.00 97.88 81  A 1 
ATOM 651  C CD  . ARG A 1 81  ? -2.722  -4.620  -5.013  1.00 96.23 81  A 1 
ATOM 652  N NE  . ARG A 1 81  ? -1.878  -5.363  -5.967  1.00 90.20 81  A 1 
ATOM 653  C CZ  . ARG A 1 81  ? -2.174  -5.644  -7.222  1.00 87.69 81  A 1 
ATOM 654  N NH1 . ARG A 1 81  ? -3.289  -5.241  -7.768  1.00 80.97 81  A 1 
ATOM 655  N NH2 . ARG A 1 81  ? -1.346  -6.341  -7.951  1.00 81.15 81  A 1 
ATOM 656  N N   . LYS A 1 82  ? 1.566   -5.643  -2.402  1.00 98.46 82  A 1 
ATOM 657  C CA  . LYS A 1 82  ? 2.144   -6.940  -2.029  1.00 98.36 82  A 1 
ATOM 658  C C   . LYS A 1 82  ? 2.373   -7.005  -0.515  1.00 98.46 82  A 1 
ATOM 659  O O   . LYS A 1 82  ? 1.886   -7.940  0.111   1.00 98.44 82  A 1 
ATOM 660  C CB  . LYS A 1 82  ? 3.422   -7.180  -2.849  1.00 98.22 82  A 1 
ATOM 661  C CG  . LYS A 1 82  ? 4.109   -8.522  -2.567  1.00 93.86 82  A 1 
ATOM 662  C CD  . LYS A 1 82  ? 5.599   -8.323  -2.334  1.00 89.09 82  A 1 
ATOM 663  C CE  . LYS A 1 82  ? 6.276   -9.630  -1.941  1.00 79.87 82  A 1 
ATOM 664  N NZ  . LYS A 1 82  ? 7.363   -9.404  -0.952  1.00 71.63 82  A 1 
ATOM 665  N N   . GLU A 1 83  ? 2.986   -5.978  0.080   1.00 98.46 83  A 1 
ATOM 666  C CA  . GLU A 1 83  ? 3.210   -5.895  1.533   1.00 98.52 83  A 1 
ATOM 667  C C   . GLU A 1 83  ? 1.890   -5.876  2.324   1.00 98.56 83  A 1 
ATOM 668  O O   . GLU A 1 83  ? 1.781   -6.492  3.385   1.00 98.31 83  A 1 
ATOM 669  C CB  . GLU A 1 83  ? 4.035   -4.637  1.860   1.00 98.47 83  A 1 
ATOM 670  C CG  . GLU A 1 83  ? 5.447   -4.626  1.242   1.00 97.55 83  A 1 
ATOM 671  C CD  . GLU A 1 83  ? 6.313   -5.817  1.654   1.00 97.69 83  A 1 
ATOM 672  O OE1 . GLU A 1 83  ? 7.005   -6.382  0.772   1.00 94.78 83  A 1 
ATOM 673  O OE2 . GLU A 1 83  ? 6.279   -6.167  2.848   1.00 95.29 83  A 1 
ATOM 674  N N   . ALA A 1 84  ? 0.836   -5.245  1.794   1.00 98.66 84  A 1 
ATOM 675  C CA  . ALA A 1 84  ? -0.496  -5.283  2.401   1.00 98.63 84  A 1 
ATOM 676  C C   . ALA A 1 84  ? -1.103  -6.699  2.386   1.00 98.59 84  A 1 
ATOM 677  O O   . ALA A 1 84  ? -1.667  -7.131  3.390   1.00 98.46 84  A 1 
ATOM 678  C CB  . ALA A 1 84  ? -1.392  -4.256  1.693   1.00 98.54 84  A 1 
ATOM 679  N N   . ASN A 1 85  ? -0.953  -7.449  1.291   1.00 98.60 85  A 1 
ATOM 680  C CA  . ASN A 1 85  ? -1.388  -8.851  1.230   1.00 98.51 85  A 1 
ATOM 681  C C   . ASN A 1 85  ? -0.566  -9.751  2.169   1.00 98.42 85  A 1 
ATOM 682  O O   . ASN A 1 85  ? -1.132  -10.628 2.817   1.00 98.16 85  A 1 
ATOM 683  C CB  . ASN A 1 85  ? -1.301  -9.372  -0.214  1.00 98.42 85  A 1 
ATOM 684  C CG  . ASN A 1 85  ? -2.394  -8.837  -1.116  1.00 97.34 85  A 1 
ATOM 685  O OD1 . ASN A 1 85  ? -3.573  -9.060  -0.941  1.00 91.18 85  A 1 
ATOM 686  N ND2 . ASN A 1 85  ? -2.043  -8.116  -2.149  1.00 91.31 85  A 1 
ATOM 687  N N   . GLU A 1 86  ? 0.745   -9.533  2.279   1.00 98.30 86  A 1 
ATOM 688  C CA  . GLU A 1 86  ? 1.579   -10.250 3.256   1.00 98.16 86  A 1 
ATOM 689  C C   . GLU A 1 86  ? 1.129   -9.948  4.689   1.00 98.17 86  A 1 
ATOM 690  O O   . GLU A 1 86  ? 0.985   -10.864 5.495   1.00 97.78 86  A 1 
ATOM 691  C CB  . GLU A 1 86  ? 3.063   -9.890  3.087   1.00 97.78 86  A 1 
ATOM 692  C CG  . GLU A 1 86  ? 3.689   -10.529 1.839   1.00 90.43 86  A 1 
ATOM 693  C CD  . GLU A 1 86  ? 5.211   -10.316 1.741   1.00 88.41 86  A 1 
ATOM 694  O OE1 . GLU A 1 86  ? 5.781   -10.659 0.674   1.00 78.65 86  A 1 
ATOM 695  O OE2 . GLU A 1 86  ? 5.838   -9.831  2.702   1.00 80.46 86  A 1 
ATOM 696  N N   . THR A 1 87  ? 0.823   -8.687  5.001   1.00 98.52 87  A 1 
ATOM 697  C CA  . THR A 1 87  ? 0.291   -8.296  6.315   1.00 98.54 87  A 1 
ATOM 698  C C   . THR A 1 87  ? -1.040  -8.985  6.602   1.00 98.42 87  A 1 
ATOM 699  O O   . THR A 1 87  ? -1.226  -9.522  7.693   1.00 98.17 87  A 1 
ATOM 700  C CB  . THR A 1 87  ? 0.108   -6.777  6.410   1.00 98.50 87  A 1 
ATOM 701  O OG1 . THR A 1 87  ? 1.289   -6.105  6.047   1.00 96.92 87  A 1 
ATOM 702  C CG2 . THR A 1 87  ? -0.223  -6.341  7.835   1.00 97.15 87  A 1 
ATOM 703  N N   . HIS A 1 88  ? -1.952  -9.019  5.621   1.00 98.47 88  A 1 
ATOM 704  C CA  . HIS A 1 88  ? -3.224  -9.736  5.726   1.00 98.35 88  A 1 
ATOM 705  C C   . HIS A 1 88  ? -3.006  -11.223 6.041   1.00 98.20 88  A 1 
ATOM 706  O O   . HIS A 1 88  ? -3.673  -11.777 6.920   1.00 97.98 88  A 1 
ATOM 707  C CB  . HIS A 1 88  ? -4.002  -9.555  4.416   1.00 98.21 88  A 1 
ATOM 708  C CG  . HIS A 1 88  ? -5.368  -10.191 4.430   1.00 97.90 88  A 1 
ATOM 709  N ND1 . HIS A 1 88  ? -5.649  -11.534 4.523   1.00 92.70 88  A 1 
ATOM 710  C CD2 . HIS A 1 88  ? -6.567  -9.536  4.371   1.00 93.13 88  A 1 
ATOM 711  C CE1 . HIS A 1 88  ? -6.980  -11.683 4.543   1.00 94.22 88  A 1 
ATOM 712  N NE2 . HIS A 1 88  ? -7.574  -10.493 4.437   1.00 94.73 88  A 1 
ATOM 713  N N   . TYR A 1 89  ? -2.049  -11.863 5.365   1.00 97.85 89  A 1 
ATOM 714  C CA  . TYR A 1 89  ? -1.697  -13.262 5.594   1.00 97.51 89  A 1 
ATOM 715  C C   . TYR A 1 89  ? -1.179  -13.498 7.019   1.00 97.47 89  A 1 
ATOM 716  O O   . TYR A 1 89  ? -1.666  -14.393 7.709   1.00 97.15 89  A 1 
ATOM 717  C CB  . TYR A 1 89  ? -0.683  -13.693 4.531   1.00 97.16 89  A 1 
ATOM 718  C CG  . TYR A 1 89  ? -0.305  -15.154 4.627   1.00 96.64 89  A 1 
ATOM 719  C CD1 . TYR A 1 89  ? 0.936   -15.528 5.179   1.00 94.52 89  A 1 
ATOM 720  C CD2 . TYR A 1 89  ? -1.202  -16.139 4.173   1.00 94.74 89  A 1 
ATOM 721  C CE1 . TYR A 1 89  ? 1.279   -16.889 5.272   1.00 93.63 89  A 1 
ATOM 722  C CE2 . TYR A 1 89  ? -0.862  -17.500 4.266   1.00 93.56 89  A 1 
ATOM 723  C CZ  . TYR A 1 89  ? 0.380   -17.875 4.817   1.00 94.01 89  A 1 
ATOM 724  O OH  . TYR A 1 89  ? 0.711   -19.193 4.910   1.00 92.73 89  A 1 
ATOM 725  N N   . TRP A 1 90  ? -0.250  -12.657 7.509   1.00 97.88 90  A 1 
ATOM 726  C CA  . TRP A 1 90  ? 0.256   -12.761 8.884   1.00 97.68 90  A 1 
ATOM 727  C C   . TRP A 1 90  ? -0.838  -12.556 9.931   1.00 97.73 90  A 1 
ATOM 728  O O   . TRP A 1 90  ? -0.884  -13.303 10.911  1.00 97.55 90  A 1 
ATOM 729  C CB  . TRP A 1 90  ? 1.398   -11.762 9.118   1.00 97.23 90  A 1 
ATOM 730  C CG  . TRP A 1 90  ? 2.606   -11.957 8.252   1.00 96.18 90  A 1 
ATOM 731  C CD1 . TRP A 1 90  ? 3.190   -11.002 7.497   1.00 92.27 90  A 1 
ATOM 732  C CD2 . TRP A 1 90  ? 3.371   -13.178 8.010   1.00 95.32 90  A 1 
ATOM 733  N NE1 . TRP A 1 90  ? 4.247   -11.544 6.795   1.00 89.57 90  A 1 
ATOM 734  C CE2 . TRP A 1 90  ? 4.398   -12.882 7.065   1.00 92.91 90  A 1 
ATOM 735  C CE3 . TRP A 1 90  ? 3.293   -14.506 8.477   1.00 90.60 90  A 1 
ATOM 736  C CZ2 . TRP A 1 90  ? 5.298   -13.856 6.602   1.00 90.58 90  A 1 
ATOM 737  C CZ3 . TRP A 1 90  ? 4.195   -15.495 8.017   1.00 87.99 90  A 1 
ATOM 738  C CH2 . TRP A 1 90  ? 5.191   -15.168 7.081   1.00 87.02 90  A 1 
ATOM 739  N N   . LEU A 1 91  ? -1.749  -11.599 9.731   1.00 97.96 91  A 1 
ATOM 740  C CA  . LEU A 1 91  ? -2.896  -11.393 10.621  1.00 98.02 91  A 1 
ATOM 741  C C   . LEU A 1 91  ? -3.800  -12.633 10.670  1.00 98.04 91  A 1 
ATOM 742  O O   . LEU A 1 91  ? -4.244  -13.015 11.751  1.00 98.02 91  A 1 
ATOM 743  C CB  . LEU A 1 91  ? -3.698  -10.165 10.156  1.00 98.07 91  A 1 
ATOM 744  C CG  . LEU A 1 91  ? -3.005  -8.810  10.394  1.00 97.70 91  A 1 
ATOM 745  C CD1 . LEU A 1 91  ? -3.797  -7.701  9.693   1.00 97.04 91  A 1 
ATOM 746  C CD2 . LEU A 1 91  ? -2.918  -8.464  11.880  1.00 97.10 91  A 1 
ATOM 747  N N   . SER A 1 92  ? -4.038  -13.284 9.525   1.00 98.22 92  A 1 
ATOM 748  C CA  . SER A 1 92  ? -4.818  -14.526 9.458   1.00 98.10 92  A 1 
ATOM 749  C C   . SER A 1 92  ? -4.134  -15.660 10.224  1.00 98.08 92  A 1 
ATOM 750  O O   . SER A 1 92  ? -4.786  -16.310 11.036  1.00 97.85 92  A 1 
ATOM 751  C CB  . SER A 1 92  ? -5.073  -14.939 8.005   1.00 98.03 92  A 1 
ATOM 752  O OG  . SER A 1 92  ? -5.747  -13.904 7.308   1.00 95.47 92  A 1 
ATOM 753  N N   . LEU A 1 93  ? -2.818  -15.838 10.071  1.00 97.66 93  A 1 
ATOM 754  C CA  . LEU A 1 93  ? -2.055  -16.830 10.840  1.00 97.32 93  A 1 
ATOM 755  C C   . LEU A 1 93  ? -2.124  -16.570 12.347  1.00 97.42 93  A 1 
ATOM 756  O O   . LEU A 1 93  ? -2.382  -17.493 13.106  1.00 97.26 93  A 1 
ATOM 757  C CB  . LEU A 1 93  ? -0.587  -16.848 10.390  1.00 97.04 93  A 1 
ATOM 758  C CG  . LEU A 1 93  ? -0.328  -17.420 8.984   1.00 95.97 93  A 1 
ATOM 759  C CD1 . LEU A 1 93  ? 1.178   -17.365 8.720   1.00 94.15 93  A 1 
ATOM 760  C CD2 . LEU A 1 93  ? -0.783  -18.871 8.839   1.00 94.19 93  A 1 
ATOM 761  N N   . LEU A 1 94  ? -1.946  -15.320 12.785  1.00 97.50 94  A 1 
ATOM 762  C CA  . LEU A 1 94  ? -2.039  -14.952 14.204  1.00 97.37 94  A 1 
ATOM 763  C C   . LEU A 1 94  ? -3.411  -15.287 14.799  1.00 97.47 94  A 1 
ATOM 764  O O   . LEU A 1 94  ? -3.489  -15.716 15.949  1.00 97.33 94  A 1 
ATOM 765  C CB  . LEU A 1 94  ? -1.764  -13.448 14.354  1.00 97.36 94  A 1 
ATOM 766  C CG  . LEU A 1 94  ? -0.292  -13.033 14.192  1.00 96.76 94  A 1 
ATOM 767  C CD1 . LEU A 1 94  ? -0.209  -11.504 14.092  1.00 95.84 94  A 1 
ATOM 768  C CD2 . LEU A 1 94  ? 0.555   -13.475 15.383  1.00 95.94 94  A 1 
ATOM 769  N N   . LYS A 1 95  ? -4.496  -15.093 14.027  1.00 97.79 95  A 1 
ATOM 770  C CA  . LYS A 1 95  ? -5.857  -15.457 14.439  1.00 97.98 95  A 1 
ATOM 771  C C   . LYS A 1 95  ? -6.060  -16.971 14.451  1.00 97.97 95  A 1 
ATOM 772  O O   . LYS A 1 95  ? -6.561  -17.499 15.430  1.00 97.91 95  A 1 
ATOM 773  C CB  . LYS A 1 95  ? -6.861  -14.753 13.513  1.00 98.16 95  A 1 
ATOM 774  C CG  . LYS A 1 95  ? -8.323  -14.973 13.929  1.00 97.80 95  A 1 
ATOM 775  C CD  . LYS A 1 95  ? -9.303  -14.915 12.747  1.00 95.97 95  A 1 
ATOM 776  C CE  . LYS A 1 95  ? -8.954  -16.074 11.811  1.00 91.16 95  A 1 
ATOM 777  N NZ  . LYS A 1 95  ? -10.000 -16.487 10.873  1.00 85.20 95  A 1 
ATOM 778  N N   . ASP A 1 96  ? -5.681  -17.674 13.376  1.00 98.07 96  A 1 
ATOM 779  C CA  . ASP A 1 96  ? -5.932  -19.114 13.218  1.00 97.97 96  A 1 
ATOM 780  C C   . ASP A 1 96  ? -5.052  -19.971 14.148  1.00 97.80 96  A 1 
ATOM 781  O O   . ASP A 1 96  ? -5.397  -21.111 14.438  1.00 96.96 96  A 1 
ATOM 782  C CB  . ASP A 1 96  ? -5.754  -19.517 11.737  1.00 97.88 96  A 1 
ATOM 783  C CG  . ASP A 1 96  ? -6.798  -18.914 10.774  1.00 97.00 96  A 1 
ATOM 784  O OD1 . ASP A 1 96  ? -7.907  -18.517 11.210  1.00 94.38 96  A 1 
ATOM 785  O OD2 . ASP A 1 96  ? -6.514  -18.839 9.557   1.00 94.30 96  A 1 
ATOM 786  N N   . THR A 1 97  ? -3.946  -19.419 14.660  1.00 97.49 97  A 1 
ATOM 787  C CA  . THR A 1 97  ? -3.116  -20.028 15.719  1.00 96.99 97  A 1 
ATOM 788  C C   . THR A 1 97  ? -3.491  -19.551 17.129  1.00 96.89 97  A 1 
ATOM 789  O O   . THR A 1 97  ? -2.735  -19.778 18.071  1.00 95.88 97  A 1 
ATOM 790  C CB  . THR A 1 97  ? -1.612  -19.822 15.460  1.00 96.50 97  A 1 
ATOM 791  O OG1 . THR A 1 97  ? -1.286  -18.446 15.407  1.00 95.18 97  A 1 
ATOM 792  C CG2 . THR A 1 97  ? -1.158  -20.450 14.142  1.00 94.07 97  A 1 
ATOM 793  N N   . GLU A 1 98  ? -4.622  -18.844 17.270  1.00 96.49 98  A 1 
ATOM 794  C CA  . GLU A 1 98  ? -5.173  -18.353 18.545  1.00 96.25 98  A 1 
ATOM 795  C C   . GLU A 1 98  ? -4.251  -17.394 19.327  1.00 96.33 98  A 1 
ATOM 796  O O   . GLU A 1 98  ? -4.475  -17.113 20.504  1.00 95.17 98  A 1 
ATOM 797  C CB  . GLU A 1 98  ? -5.687  -19.523 19.401  1.00 95.88 98  A 1 
ATOM 798  C CG  . GLU A 1 98  ? -6.702  -20.413 18.650  1.00 93.61 98  A 1 
ATOM 799  C CD  . GLU A 1 98  ? -7.250  -21.565 19.512  1.00 90.08 98  A 1 
ATOM 800  O OE1 . GLU A 1 98  ? -8.243  -22.185 19.062  1.00 83.33 98  A 1 
ATOM 801  O OE2 . GLU A 1 98  ? -6.690  -21.825 20.599  1.00 84.63 98  A 1 
ATOM 802  N N   . ILE A 1 99  ? -3.224  -16.827 18.678  1.00 96.68 99  A 1 
ATOM 803  C CA  . ILE A 1 99  ? -2.321  -15.839 19.291  1.00 96.50 99  A 1 
ATOM 804  C C   . ILE A 1 99  ? -3.047  -14.504 19.506  1.00 96.67 99  A 1 
ATOM 805  O O   . ILE A 1 99  ? -2.792  -13.799 20.484  1.00 96.01 99  A 1 
ATOM 806  C CB  . ILE A 1 99  ? -1.046  -15.669 18.430  1.00 96.31 99  A 1 
ATOM 807  C CG1 . ILE A 1 99  ? -0.238  -16.989 18.382  1.00 94.98 99  A 1 
ATOM 808  C CG2 . ILE A 1 99  ? -0.150  -14.540 18.971  1.00 94.85 99  A 1 
ATOM 809  C CD1 . ILE A 1 99  ? 0.907   -16.992 17.361  1.00 89.26 99  A 1 
ATOM 810  N N   . ILE A 1 100 ? -3.971  -14.145 18.606  1.00 96.91 100 A 1 
ATOM 811  C CA  . ILE A 1 100 ? -4.870  -13.000 18.770  1.00 96.97 100 A 1 
ATOM 812  C C   . ILE A 1 100 ? -6.325  -13.463 18.736  1.00 97.29 100 A 1 
ATOM 813  O O   . ILE A 1 100 ? -6.679  -14.409 18.031  1.00 97.19 100 A 1 
ATOM 814  C CB  . ILE A 1 100 ? -4.603  -11.873 17.746  1.00 96.83 100 A 1 
ATOM 815  C CG1 . ILE A 1 100 ? -4.903  -12.296 16.290  1.00 96.35 100 A 1 
ATOM 816  C CG2 . ILE A 1 100 ? -3.166  -11.353 17.913  1.00 95.29 100 A 1 
ATOM 817  C CD1 . ILE A 1 100 ? -4.728  -11.178 15.252  1.00 96.02 100 A 1 
ATOM 818  N N   . THR A 1 101 ? -7.190  -12.756 19.459  1.00 97.28 101 A 1 
ATOM 819  C CA  . THR A 1 101 ? -8.624  -13.072 19.469  1.00 97.28 101 A 1 
ATOM 820  C C   . THR A 1 101 ? -9.289  -12.719 18.132  1.00 97.72 101 A 1 
ATOM 821  O O   . THR A 1 101 ? -8.849  -11.779 17.455  1.00 97.82 101 A 1 
ATOM 822  C CB  . THR A 1 101 ? -9.364  -12.375 20.619  1.00 96.78 101 A 1 
ATOM 823  O OG1 . THR A 1 101 ? -9.408  -10.978 20.436  1.00 95.08 101 A 1 
ATOM 824  C CG2 . THR A 1 101 ? -8.731  -12.643 21.982  1.00 94.06 101 A 1 
ATOM 825  N N   . PRO A 1 102 ? -10.418 -13.377 17.768  1.00 98.03 102 A 1 
ATOM 826  C CA  . PRO A 1 102 ? -11.206 -13.004 16.588  1.00 98.08 102 A 1 
ATOM 827  C C   . PRO A 1 102 ? -11.585 -11.516 16.575  1.00 98.16 102 A 1 
ATOM 828  O O   . PRO A 1 102 ? -11.436 -10.842 15.560  1.00 97.93 102 A 1 
ATOM 829  C CB  . PRO A 1 102 ? -12.442 -13.905 16.622  1.00 97.84 102 A 1 
ATOM 830  C CG  . PRO A 1 102 ? -11.941 -15.153 17.345  1.00 96.93 102 A 1 
ATOM 831  C CD  . PRO A 1 102 ? -10.970 -14.583 18.379  1.00 97.94 102 A 1 
ATOM 832  N N   . LYS A 1 103 ? -11.949 -10.963 17.733  1.00 98.11 103 A 1 
ATOM 833  C CA  . LYS A 1 103 ? -12.274 -9.535  17.888  1.00 97.83 103 A 1 
ATOM 834  C C   . LYS A 1 103 ? -11.084 -8.618  17.567  1.00 97.87 103 A 1 
ATOM 835  O O   . LYS A 1 103 ? -11.257 -7.571  16.939  1.00 97.27 103 A 1 
ATOM 836  C CB  . LYS A 1 103 ? -12.789 -9.309  19.314  1.00 97.41 103 A 1 
ATOM 837  C CG  . LYS A 1 103 ? -13.291 -7.877  19.529  1.00 86.90 103 A 1 
ATOM 838  C CD  . LYS A 1 103 ? -13.847 -7.713  20.946  1.00 82.34 103 A 1 
ATOM 839  C CE  . LYS A 1 103 ? -14.362 -6.289  21.147  1.00 73.48 103 A 1 
ATOM 840  N NZ  . LYS A 1 103 ? -14.949 -6.110  22.497  1.00 63.70 103 A 1 
ATOM 841  N N   . MET A 1 104 ? -9.870  -8.981  18.001  1.00 97.24 104 A 1 
ATOM 842  C CA  . MET A 1 104 ? -8.658  -8.222  17.669  1.00 96.88 104 A 1 
ATOM 843  C C   . MET A 1 104 ? -8.376  -8.270  16.172  1.00 97.11 104 A 1 
ATOM 844  O O   . MET A 1 104 ? -8.113  -7.228  15.571  1.00 96.68 104 A 1 
ATOM 845  C CB  . MET A 1 104 ? -7.445  -8.759  18.431  1.00 96.00 104 A 1 
ATOM 846  C CG  . MET A 1 104 ? -7.457  -8.351  19.901  1.00 89.61 104 A 1 
ATOM 847  S SD  . MET A 1 104 ? -6.134  -9.111  20.870  1.00 88.07 104 A 1 
ATOM 848  C CE  . MET A 1 104 ? -4.692  -8.230  20.215  1.00 76.10 104 A 1 
ATOM 849  N N   . PHE A 1 105 ? -8.485  -9.463  15.571  1.00 97.86 105 A 1 
ATOM 850  C CA  . PHE A 1 105 ? -8.327  -9.659  14.132  1.00 98.10 105 A 1 
ATOM 851  C C   . PHE A 1 105 ? -9.317  -8.797  13.338  1.00 98.12 105 A 1 
ATOM 852  O O   . PHE A 1 105 ? -8.889  -7.975  12.532  1.00 98.00 105 A 1 
ATOM 853  C CB  . PHE A 1 105 ? -8.488  -11.145 13.810  1.00 98.11 105 A 1 
ATOM 854  C CG  . PHE A 1 105 ? -8.535  -11.439 12.328  1.00 98.27 105 A 1 
ATOM 855  C CD1 . PHE A 1 105 ? -9.772  -11.639 11.682  1.00 97.55 105 A 1 
ATOM 856  C CD2 . PHE A 1 105 ? -7.343  -11.506 11.591  1.00 97.82 105 A 1 
ATOM 857  C CE1 . PHE A 1 105 ? -9.808  -11.923 10.306  1.00 97.47 105 A 1 
ATOM 858  C CE2 . PHE A 1 105 ? -7.379  -11.794 10.218  1.00 97.50 105 A 1 
ATOM 859  C CZ  . PHE A 1 105 ? -8.611  -12.008 9.574   1.00 97.67 105 A 1 
ATOM 860  N N   . GLU A 1 106 ? -10.626 -8.910  13.623  1.00 97.90 106 A 1 
ATOM 861  C CA  . GLU A 1 106 ? -11.687 -8.155  12.937  1.00 97.53 106 A 1 
ATOM 862  C C   . GLU A 1 106 ? -11.465 -6.644  13.010  1.00 97.18 106 A 1 
ATOM 863  O O   . GLU A 1 106 ? -11.678 -5.923  12.034  1.00 96.42 106 A 1 
ATOM 864  C CB  . GLU A 1 106 ? -13.037 -8.476  13.582  1.00 97.21 106 A 1 
ATOM 865  C CG  . GLU A 1 106 ? -13.558 -9.862  13.190  1.00 89.32 106 A 1 
ATOM 866  C CD  . GLU A 1 106 ? -14.820 -10.261 13.972  1.00 81.69 106 A 1 
ATOM 867  O OE1 . GLU A 1 106 ? -15.268 -11.411 13.766  1.00 73.25 106 A 1 
ATOM 868  O OE2 . GLU A 1 106 ? -15.314 -9.436  14.775  1.00 74.55 106 A 1 
ATOM 869  N N   . SER A 1 107 ? -10.968 -6.159  14.152  1.00 96.40 107 A 1 
ATOM 870  C CA  . SER A 1 107 ? -10.682 -4.736  14.315  1.00 95.05 107 A 1 
ATOM 871  C C   . SER A 1 107 ? -9.610  -4.229  13.342  1.00 95.39 107 A 1 
ATOM 872  O O   . SER A 1 107 ? -9.684  -3.078  12.916  1.00 93.43 107 A 1 
ATOM 873  C CB  . SER A 1 107 ? -10.328 -4.433  15.781  1.00 92.61 107 A 1 
ATOM 874  O OG  . SER A 1 107 ? -8.965  -4.664  16.084  1.00 84.86 107 A 1 
ATOM 875  N N   . ILE A 1 108 ? -8.620  -5.060  12.976  1.00 96.97 108 A 1 
ATOM 876  C CA  . ILE A 1 108 ? -7.455  -4.653  12.167  1.00 97.20 108 A 1 
ATOM 877  C C   . ILE A 1 108 ? -7.615  -5.038  10.690  1.00 97.51 108 A 1 
ATOM 878  O O   . ILE A 1 108 ? -7.221  -4.276  9.805   1.00 97.11 108 A 1 
ATOM 879  C CB  . ILE A 1 108 ? -6.148  -5.237  12.766  1.00 96.54 108 A 1 
ATOM 880  C CG1 . ILE A 1 108 ? -5.948  -4.790  14.234  1.00 87.48 108 A 1 
ATOM 881  C CG2 . ILE A 1 108 ? -4.926  -4.790  11.936  1.00 87.86 108 A 1 
ATOM 882  C CD1 . ILE A 1 108 ? -4.807  -5.505  14.968  1.00 86.50 108 A 1 
ATOM 883  N N   . ILE A 1 109 ? -8.207  -6.218  10.408  1.00 98.09 109 A 1 
ATOM 884  C CA  . ILE A 1 109 ? -8.252  -6.776  9.051   1.00 98.02 109 A 1 
ATOM 885  C C   . ILE A 1 109 ? -9.039  -5.887  8.090   1.00 97.98 109 A 1 
ATOM 886  O O   . ILE A 1 109 ? -8.611  -5.702  6.955   1.00 97.84 109 A 1 
ATOM 887  C CB  . ILE A 1 109 ? -8.779  -8.227  9.074   1.00 97.51 109 A 1 
ATOM 888  C CG1 . ILE A 1 109 ? -8.440  -9.006  7.794   1.00 94.05 109 A 1 
ATOM 889  C CG2 . ILE A 1 109 ? -10.301 -8.289  9.319   1.00 94.37 109 A 1 
ATOM 890  C CD1 . ILE A 1 109 ? -6.932  -9.214  7.601   1.00 89.44 109 A 1 
ATOM 891  N N   . GLY A 1 110 ? -10.121 -5.256  8.556   1.00 97.55 110 A 1 
ATOM 892  C CA  . GLY A 1 110 ? -10.936 -4.356  7.731   1.00 97.07 110 A 1 
ATOM 893  C C   . GLY A 1 110 ? -10.143 -3.173  7.163   1.00 97.29 110 A 1 
ATOM 894  O O   . GLY A 1 110 ? -10.276 -2.838  5.983   1.00 96.55 110 A 1 
ATOM 895  N N   . GLU A 1 111 ? -9.250  -2.583  7.966   1.00 97.08 111 A 1 
ATOM 896  C CA  . GLU A 1 111 ? -8.367  -1.501  7.497   1.00 96.76 111 A 1 
ATOM 897  C C   . GLU A 1 111 ? -7.312  -2.005  6.505   1.00 97.07 111 A 1 
ATOM 898  O O   . GLU A 1 111 ? -6.983  -1.314  5.535   1.00 96.67 111 A 1 
ATOM 899  C CB  . GLU A 1 111 ? -7.655  -0.835  8.678   1.00 96.05 111 A 1 
ATOM 900  C CG  . GLU A 1 111 ? -8.599  -0.025  9.572   1.00 93.14 111 A 1 
ATOM 901  C CD  . GLU A 1 111 ? -7.868  0.647   10.744  1.00 90.98 111 A 1 
ATOM 902  O OE1 . GLU A 1 111 ? -8.552  1.231   11.609  1.00 83.96 111 A 1 
ATOM 903  O OE2 . GLU A 1 111 ? -6.625  0.515   10.872  1.00 84.96 111 A 1 
ATOM 904  N N   . CYS A 1 112 ? -6.788  -3.222  6.716   1.00 97.91 112 A 1 
ATOM 905  C CA  . CYS A 1 112 ? -5.851  -3.858  5.789   1.00 98.08 112 A 1 
ATOM 906  C C   . CYS A 1 112 ? -6.499  -4.086  4.415   1.00 98.06 112 A 1 
ATOM 907  O O   . CYS A 1 112 ? -5.941  -3.711  3.380   1.00 97.96 112 A 1 
ATOM 908  C CB  . CYS A 1 112 ? -5.359  -5.171  6.415   1.00 98.10 112 A 1 
ATOM 909  S SG  . CYS A 1 112 ? -3.940  -5.791  5.468   1.00 97.70 112 A 1 
ATOM 910  N N   . GLU A 1 113 ? -7.716  -4.643  4.401   1.00 98.09 113 A 1 
ATOM 911  C CA  . GLU A 1 113 ? -8.490  -4.863  3.176   1.00 97.98 113 A 1 
ATOM 912  C C   . GLU A 1 113 ? -8.847  -3.554  2.471   1.00 97.85 113 A 1 
ATOM 913  O O   . GLU A 1 113 ? -8.800  -3.473  1.237   1.00 97.53 113 A 1 
ATOM 914  C CB  . GLU A 1 113 ? -9.790  -5.585  3.511   1.00 97.88 113 A 1 
ATOM 915  C CG  . GLU A 1 113 ? -9.588  -7.047  3.903   1.00 96.00 113 A 1 
ATOM 916  C CD  . GLU A 1 113 ? -10.929 -7.752  4.159   1.00 94.77 113 A 1 
ATOM 917  O OE1 . GLU A 1 113 ? -10.877 -8.952  4.498   1.00 88.66 113 A 1 
ATOM 918  O OE2 . GLU A 1 113 ? -11.987 -7.112  3.920   1.00 89.99 113 A 1 
ATOM 919  N N   . GLU A 1 114 ? -9.191  -2.518  3.230   1.00 97.60 114 A 1 
ATOM 920  C CA  . GLU A 1 114 ? -9.443  -1.195  2.670   1.00 97.08 114 A 1 
ATOM 921  C C   . GLU A 1 114 ? -8.194  -0.653  1.956   1.00 97.05 114 A 1 
ATOM 922  O O   . GLU A 1 114 ? -8.289  -0.216  0.804   1.00 96.45 114 A 1 
ATOM 923  C CB  . GLU A 1 114 ? -9.935  -0.234  3.768   1.00 96.38 114 A 1 
ATOM 924  C CG  . GLU A 1 114 ? -10.456 1.045   3.110   1.00 88.99 114 A 1 
ATOM 925  C CD  . GLU A 1 114 ? -10.888 2.146   4.080   1.00 85.48 114 A 1 
ATOM 926  O OE1 . GLU A 1 114 ? -11.474 3.134   3.579   1.00 76.82 114 A 1 
ATOM 927  O OE2 . GLU A 1 114 ? -10.495 2.169   5.265   1.00 78.67 114 A 1 
ATOM 928  N N   . LEU A 1 115 ? -7.007  -0.762  2.571   1.00 97.43 115 A 1 
ATOM 929  C CA  . LEU A 1 115 ? -5.746  -0.370  1.935   1.00 97.37 115 A 1 
ATOM 930  C C   . LEU A 1 115 ? -5.476  -1.155  0.649   1.00 97.55 115 A 1 
ATOM 931  O O   . LEU A 1 115 ? -5.124  -0.552  -0.367  1.00 97.12 115 A 1 
ATOM 932  C CB  . LEU A 1 115 ? -4.578  -0.547  2.922   1.00 96.73 115 A 1 
ATOM 933  C CG  . LEU A 1 115 ? -4.479  0.557   3.985   1.00 94.05 115 A 1 
ATOM 934  C CD1 . LEU A 1 115 ? -3.392  0.176   4.985   1.00 93.66 115 A 1 
ATOM 935  C CD2 . LEU A 1 115 ? -4.105  1.911   3.373   1.00 93.56 115 A 1 
ATOM 936  N N   . ILE A 1 116 ? -5.696  -2.477  0.647   1.00 97.94 116 A 1 
ATOM 937  C CA  . ILE A 1 116 ? -5.548  -3.317  -0.552  1.00 98.05 116 A 1 
ATOM 938  C C   . ILE A 1 116 ? -6.482  -2.831  -1.670  1.00 97.87 116 A 1 
ATOM 939  O O   . ILE A 1 116 ? -6.058  -2.706  -2.828  1.00 97.69 116 A 1 
ATOM 940  C CB  . ILE A 1 116 ? -5.791  -4.808  -0.204  1.00 98.26 116 A 1 
ATOM 941  C CG1 . ILE A 1 116 ? -4.654  -5.341  0.697   1.00 97.99 116 A 1 
ATOM 942  C CG2 . ILE A 1 116 ? -5.889  -5.675  -1.480  1.00 97.71 116 A 1 
ATOM 943  C CD1 . ILE A 1 116 ? -4.978  -6.676  1.381   1.00 96.50 116 A 1 
ATOM 944  N N   . LYS A 1 117 ? -7.751  -2.518  -1.344  1.00 97.82 117 A 1 
ATOM 945  C CA  . LYS A 1 117 ? -8.744  -2.003  -2.301  1.00 97.56 117 A 1 
ATOM 946  C C   . LYS A 1 117 ? -8.310  -0.659  -2.886  1.00 97.17 117 A 1 
ATOM 947  O O   . LYS A 1 117 ? -8.298  -0.513  -4.112  1.00 96.60 117 A 1 
ATOM 948  C CB  . LYS A 1 117 ? -10.129 -1.898  -1.627  1.00 97.56 117 A 1 
ATOM 949  C CG  . LYS A 1 117 ? -10.786 -3.272  -1.395  1.00 94.02 117 A 1 
ATOM 950  C CD  . LYS A 1 117 ? -12.005 -3.178  -0.461  1.00 91.96 117 A 1 
ATOM 951  C CE  . LYS A 1 117 ? -12.532 -4.581  -0.122  1.00 86.76 117 A 1 
ATOM 952  N NZ  . LYS A 1 117 ? -13.485 -4.600  1.025   1.00 78.28 117 A 1 
ATOM 953  N N   . ILE A 1 118 ? -7.889  0.289   -2.047  1.00 96.60 118 A 1 
ATOM 954  C CA  . ILE A 1 118 ? -7.460  1.626   -2.489  1.00 95.81 118 A 1 
ATOM 955  C C   . ILE A 1 118 ? -6.201  1.534   -3.358  1.00 95.84 118 A 1 
ATOM 956  O O   . ILE A 1 118 ? -6.181  2.078   -4.466  1.00 95.11 118 A 1 
ATOM 957  C CB  . ILE A 1 118 ? -7.256  2.571   -1.281  1.00 94.66 118 A 1 
ATOM 958  C CG1 . ILE A 1 118 ? -8.562  2.789   -0.483  1.00 86.92 118 A 1 
ATOM 959  C CG2 . ILE A 1 118 ? -6.784  3.947   -1.783  1.00 85.58 118 A 1 
ATOM 960  C CD1 . ILE A 1 118 ? -8.349  3.471   0.873   1.00 81.90 118 A 1 
ATOM 961  N N   . LEU A 1 119 ? -5.174  0.780   -2.938  1.00 96.86 119 A 1 
ATOM 962  C CA  . LEU A 1 119 ? -3.954  0.560   -3.722  1.00 97.00 119 A 1 
ATOM 963  C C   . LEU A 1 119 ? -4.272  -0.076  -5.080  1.00 97.13 119 A 1 
ATOM 964  O O   . LEU A 1 119 ? -3.756  0.347   -6.117  1.00 97.13 119 A 1 
ATOM 965  C CB  . LEU A 1 119 ? -2.990  -0.342  -2.924  1.00 97.23 119 A 1 
ATOM 966  C CG  . LEU A 1 119 ? -2.320  0.345   -1.721  1.00 97.12 119 A 1 
ATOM 967  C CD1 . LEU A 1 119 ? -1.648  -0.708  -0.835  1.00 96.57 119 A 1 
ATOM 968  C CD2 . LEU A 1 119 ? -1.248  1.343   -2.166  1.00 96.55 119 A 1 
ATOM 969  N N   . THR A 1 120 ? -5.176  -1.063  -5.108  1.00 97.20 120 A 1 
ATOM 970  C CA  . THR A 1 120 ? -5.617  -1.713  -6.347  1.00 97.43 120 A 1 
ATOM 971  C C   . THR A 1 120 ? -6.339  -0.734  -7.275  1.00 97.18 120 A 1 
ATOM 972  O O   . THR A 1 120 ? -6.072  -0.731  -8.481  1.00 96.83 120 A 1 
ATOM 973  C CB  . THR A 1 120 ? -6.514  -2.922  -6.038  1.00 97.63 120 A 1 
ATOM 974  O OG1 . THR A 1 120 ? -5.762  -3.872  -5.313  1.00 96.65 120 A 1 
ATOM 975  C CG2 . THR A 1 120 ? -7.008  -3.638  -7.295  1.00 96.13 120 A 1 
ATOM 976  N N   . ALA A 1 121 ? -7.224  0.110   -6.743  1.00 96.01 121 A 1 
ATOM 977  C CA  . ALA A 1 121 ? -7.922  1.137   -7.515  1.00 95.14 121 A 1 
ATOM 978  C C   . ALA A 1 121 ? -6.939  2.160   -8.106  1.00 94.88 121 A 1 
ATOM 979  O O   . ALA A 1 121 ? -6.972  2.402   -9.316  1.00 94.28 121 A 1 
ATOM 980  C CB  . ALA A 1 121 ? -8.981  1.795   -6.623  1.00 94.76 121 A 1 
ATOM 981  N N   . SER A 1 122 ? -5.994  2.668   -7.309  1.00 94.56 122 A 1 
ATOM 982  C CA  . SER A 1 122 ? -4.967  3.614   -7.760  1.00 93.86 122 A 1 
ATOM 983  C C   . SER A 1 122 ? -4.093  3.036   -8.872  1.00 94.36 122 A 1 
ATOM 984  O O   . SER A 1 122 ? -3.871  3.697   -9.890  1.00 93.73 122 A 1 
ATOM 985  C CB  . SER A 1 122 ? -4.097  4.051   -6.575  1.00 92.90 122 A 1 
ATOM 986  O OG  . SER A 1 122 ? -4.902  4.746   -5.646  1.00 85.72 122 A 1 
ATOM 987  N N   . ILE A 1 123 ? -3.663  1.771   -8.755  1.00 95.02 123 A 1 
ATOM 988  C CA  . ILE A 1 123 ? -2.901  1.070   -9.802  1.00 95.86 123 A 1 
ATOM 989  C C   . ILE A 1 123 ? -3.720  0.968   -11.094 1.00 96.07 123 A 1 
ATOM 990  O O   . ILE A 1 123 ? -3.216  1.290   -12.173 1.00 95.95 123 A 1 
ATOM 991  C CB  . ILE A 1 123 ? -2.462  -0.330  -9.304  1.00 96.60 123 A 1 
ATOM 992  C CG1 . ILE A 1 123 ? -1.396  -0.206  -8.192  1.00 96.68 123 A 1 
ATOM 993  C CG2 . ILE A 1 123 ? -1.897  -1.196  -10.454 1.00 96.12 123 A 1 
ATOM 994  C CD1 . ILE A 1 123 ? -1.259  -1.480  -7.345  1.00 96.00 123 A 1 
ATOM 995  N N   . LYS A 1 124 ? -4.993  0.532   -11.016 1.00 95.48 124 A 1 
ATOM 996  C CA  . LYS A 1 124 ? -5.876  0.400   -12.189 1.00 95.49 124 A 1 
ATOM 997  C C   . LYS A 1 124 ? -6.080  1.742   -12.891 1.00 95.39 124 A 1 
ATOM 998  O O   . LYS A 1 124 ? -5.931  1.815   -14.111 1.00 95.09 124 A 1 
ATOM 999  C CB  . LYS A 1 124 ? -7.235  -0.194  -11.781 1.00 95.97 124 A 1 
ATOM 1000 C CG  . LYS A 1 124 ? -7.177  -1.705  -11.505 1.00 93.40 124 A 1 
ATOM 1001 C CD  . LYS A 1 124 ? -8.561  -2.207  -11.061 1.00 90.43 124 A 1 
ATOM 1002 C CE  . LYS A 1 124 ? -8.565  -3.720  -10.810 1.00 86.48 124 A 1 
ATOM 1003 N NZ  . LYS A 1 124 ? -9.913  -4.209  -10.409 1.00 79.50 124 A 1 
ATOM 1004 N N   . THR A 1 125 ? -6.357  2.796   -12.132 1.00 94.20 125 A 1 
ATOM 1005 C CA  . THR A 1 125 ? -6.544  4.155   -12.659 1.00 92.83 125 A 1 
ATOM 1006 C C   . THR A 1 125 ? -5.283  4.660   -13.357 1.00 92.89 125 A 1 
ATOM 1007 O O   . THR A 1 125 ? -5.361  5.152   -14.485 1.00 92.24 125 A 1 
ATOM 1008 C CB  . THR A 1 125 ? -6.955  5.106   -11.525 1.00 91.52 125 A 1 
ATOM 1009 O OG1 . THR A 1 125 ? -8.176  4.661   -10.992 1.00 87.21 125 A 1 
ATOM 1010 C CG2 . THR A 1 125 ? -7.188  6.539   -12.002 1.00 86.50 125 A 1 
ATOM 1011 N N   . SER A 1 126 ? -4.101  4.472   -12.758 1.00 92.65 126 A 1 
ATOM 1012 C CA  . SER A 1 126 ? -2.823  4.881   -13.358 1.00 92.18 126 A 1 
ATOM 1013 C C   . SER A 1 126 ? -2.516  4.125   -14.656 1.00 92.65 126 A 1 
ATOM 1014 O O   . SER A 1 126 ? -2.100  4.738   -15.643 1.00 92.12 126 A 1 
ATOM 1015 C CB  . SER A 1 126 ? -1.690  4.695   -12.347 1.00 91.91 126 A 1 
ATOM 1016 O OG  . SER A 1 126 ? -1.937  5.499   -11.213 1.00 87.42 126 A 1 
ATOM 1017 N N   . ILE A 1 127 ? -2.793  2.815   -14.719 1.00 93.61 127 A 1 
ATOM 1018 C CA  . ILE A 1 127 ? -2.639  2.011   -15.946 1.00 94.29 127 A 1 
ATOM 1019 C C   . ILE A 1 127 ? -3.592  2.500   -17.046 1.00 94.36 127 A 1 
ATOM 1020 O O   . ILE A 1 127 ? -3.177  2.653   -18.198 1.00 93.88 127 A 1 
ATOM 1021 C CB  . ILE A 1 127 ? -2.863  0.508   -15.644 1.00 95.14 127 A 1 
ATOM 1022 C CG1 . ILE A 1 127 ? -1.708  -0.042  -14.775 1.00 94.80 127 A 1 
ATOM 1023 C CG2 . ILE A 1 127 ? -2.968  -0.326  -16.941 1.00 94.05 127 A 1 
ATOM 1024 C CD1 . ILE A 1 127 ? -1.992  -1.422  -14.176 1.00 92.17 127 A 1 
ATOM 1025 N N   . ALA A 1 128 ? -4.867  2.760   -16.723 1.00 93.98 128 A 1 
ATOM 1026 C CA  . ALA A 1 128 ? -5.854  3.247   -17.687 1.00 93.33 128 A 1 
ATOM 1027 C C   . ALA A 1 128 ? -5.450  4.614   -18.265 1.00 92.75 128 A 1 
ATOM 1028 O O   . ALA A 1 128 ? -5.456  4.799   -19.488 1.00 91.58 128 A 1 
ATOM 1029 C CB  . ALA A 1 128 ? -7.224  3.294   -17.000 1.00 93.64 128 A 1 
ATOM 1030 N N   . LYS A 1 129 ? -4.995  5.534   -17.409 1.00 92.06 129 A 1 
ATOM 1031 C CA  . LYS A 1 129 ? -4.489  6.855   -17.811 1.00 89.07 129 A 1 
ATOM 1032 C C   . LYS A 1 129 ? -3.267  6.738   -18.727 1.00 89.71 129 A 1 
ATOM 1033 O O   . LYS A 1 129 ? -3.219  7.392   -19.768 1.00 88.18 129 A 1 
ATOM 1034 C CB  . LYS A 1 129 ? -4.184  7.693   -16.552 1.00 85.76 129 A 1 
ATOM 1035 C CG  . LYS A 1 129 ? -5.461  8.191   -15.840 1.00 76.59 129 A 1 
ATOM 1036 C CD  . LYS A 1 129 ? -5.143  8.963   -14.541 1.00 73.33 129 A 1 
ATOM 1037 C CE  . LYS A 1 129 ? -6.418  9.538   -13.892 1.00 66.86 129 A 1 
ATOM 1038 N NZ  . LYS A 1 129 ? -6.152  10.388  -12.691 1.00 60.59 129 A 1 
ATOM 1039 N N   . GLN A 1 130 ? -2.316  5.858   -18.409 1.00 90.56 130 A 1 
ATOM 1040 C CA  . GLN A 1 130 ? -1.137  5.626   -19.246 1.00 89.82 130 A 1 
ATOM 1041 C C   . GLN A 1 130 ? -1.511  5.089   -20.639 1.00 90.53 130 A 1 
ATOM 1042 O O   . GLN A 1 130 ? -0.957  5.534   -21.649 1.00 89.35 130 A 1 
ATOM 1043 C CB  . GLN A 1 130 ? -0.190  4.655   -18.528 1.00 88.57 130 A 1 
ATOM 1044 C CG  . GLN A 1 130 ? 1.152   4.558   -19.263 1.00 81.64 130 A 1 
ATOM 1045 C CD  . GLN A 1 130 ? 2.080   3.536   -18.629 1.00 78.12 130 A 1 
ATOM 1046 O OE1 . GLN A 1 130 ? 1.735   2.380   -18.429 1.00 72.40 130 A 1 
ATOM 1047 N NE2 . GLN A 1 130 ? 3.298   3.911   -18.326 1.00 68.63 130 A 1 
ATOM 1048 N N   . LYS A 1 131 ? -2.468  4.149   -20.723 1.00 90.57 131 A 1 
ATOM 1049 C CA  . LYS A 1 131 ? -2.969  3.632   -22.008 1.00 90.12 131 A 1 
ATOM 1050 C C   . LYS A 1 131 ? -3.588  4.748   -22.848 1.00 90.38 131 A 1 
ATOM 1051 O O   . LYS A 1 131 ? -3.235  4.880   -24.017 1.00 89.68 131 A 1 
ATOM 1052 C CB  . LYS A 1 131 ? -3.980  2.497   -21.781 1.00 90.32 131 A 1 
ATOM 1053 C CG  . LYS A 1 131 ? -3.317  1.185   -21.335 1.00 86.60 131 A 1 
ATOM 1054 C CD  . LYS A 1 131 ? -4.384  0.095   -21.124 1.00 83.86 131 A 1 
ATOM 1055 C CE  . LYS A 1 131 ? -3.748  -1.235  -20.695 1.00 79.88 131 A 1 
ATOM 1056 N NZ  . LYS A 1 131 ? -4.763  -2.321  -20.584 1.00 72.51 131 A 1 
ATOM 1057 N N   . LEU A 1 132 ? -4.432  5.589   -22.252 1.00 89.22 132 A 1 
ATOM 1058 C CA  . LEU A 1 132 ? -5.075  6.712   -22.941 1.00 87.88 132 A 1 
ATOM 1059 C C   . LEU A 1 132 ? -4.052  7.722   -23.490 1.00 87.40 132 A 1 
ATOM 1060 O O   . LEU A 1 132 ? -4.169  8.165   -24.635 1.00 86.02 132 A 1 
ATOM 1061 C CB  . LEU A 1 132 ? -6.067  7.373   -21.968 1.00 86.88 132 A 1 
ATOM 1062 C CG  . LEU A 1 132 ? -6.900  8.509   -22.590 1.00 76.14 132 A 1 
ATOM 1063 C CD1 . LEU A 1 132 ? -7.815  8.001   -23.704 1.00 72.65 132 A 1 
ATOM 1064 C CD2 . LEU A 1 132 ? -7.761  9.161   -21.510 1.00 75.52 132 A 1 
ATOM 1065 N N   . GLN A 1 133 ? -3.012  8.057   -22.713 1.00 88.75 133 A 1 
ATOM 1066 C CA  . GLN A 1 133 ? -1.931  8.942   -23.169 1.00 87.05 133 A 1 
ATOM 1067 C C   . GLN A 1 133 ? -1.157  8.351   -24.357 1.00 87.86 133 A 1 
ATOM 1068 O O   . GLN A 1 133 ? -0.880  9.063   -25.322 1.00 86.32 133 A 1 
ATOM 1069 C CB  . GLN A 1 133 ? -0.963  9.220   -22.013 1.00 83.85 133 A 1 
ATOM 1070 C CG  . GLN A 1 133 ? -1.547  10.160  -20.940 1.00 72.97 133 A 1 
ATOM 1071 C CD  . GLN A 1 133 ? -0.579  10.357  -19.772 1.00 67.70 133 A 1 
ATOM 1072 O OE1 . GLN A 1 133 ? 0.529   9.840   -19.745 1.00 63.66 133 A 1 
ATOM 1073 N NE2 . GLN A 1 133 ? -0.950  11.107  -18.759 1.00 58.80 133 A 1 
ATOM 1074 N N   . LYS A 1 134 ? -0.850  7.048   -24.331 1.00 86.69 134 A 1 
ATOM 1075 C CA  . LYS A 1 134 ? -0.188  6.361   -25.456 1.00 86.78 134 A 1 
ATOM 1076 C C   . LYS A 1 134 ? -1.056  6.361   -26.718 1.00 87.80 134 A 1 
ATOM 1077 O O   . LYS A 1 134 ? -0.538  6.616   -27.802 1.00 85.60 134 A 1 
ATOM 1078 C CB  . LYS A 1 134 ? 0.201   4.926   -25.060 1.00 84.36 134 A 1 
ATOM 1079 C CG  . LYS A 1 134 ? 1.414   4.887   -24.115 1.00 79.64 134 A 1 
ATOM 1080 C CD  . LYS A 1 134 ? 1.804   3.438   -23.769 1.00 77.54 134 A 1 
ATOM 1081 C CE  . LYS A 1 134 ? 3.036   3.428   -22.856 1.00 72.26 134 A 1 
ATOM 1082 N NZ  . LYS A 1 134 ? 3.527   2.050   -22.570 1.00 65.59 134 A 1 
ATOM 1083 N N   . SER A 1 135 ? -2.372  6.125   -26.595 1.00 88.19 135 A 1 
ATOM 1084 C CA  . SER A 1 135 ? -3.307  6.181   -27.728 1.00 88.76 135 A 1 
ATOM 1085 C C   . SER A 1 135 ? -3.394  7.580   -28.341 1.00 88.14 135 A 1 
ATOM 1086 O O   . SER A 1 135 ? -3.352  7.708   -29.564 1.00 85.08 135 A 1 
ATOM 1087 C CB  . SER A 1 135 ? -4.701  5.709   -27.301 1.00 86.94 135 A 1 
ATOM 1088 O OG  . SER A 1 135 ? -4.646  4.368   -26.864 1.00 77.31 135 A 1 
ATOM 1089 N N   . ARG A 1 136 ? -3.448  8.641   -27.525 1.00 88.22 136 A 1 
ATOM 1090 C CA  . ARG A 1 136 ? -3.454  10.035  -28.015 1.00 86.00 136 A 1 
ATOM 1091 C C   . ARG A 1 136 ? -2.173  10.398  -28.771 1.00 84.84 136 A 1 
ATOM 1092 O O   . ARG A 1 136 ? -2.260  10.948  -29.861 1.00 82.60 136 A 1 
ATOM 1093 C CB  . ARG A 1 136 ? -3.700  11.007  -26.849 1.00 83.61 136 A 1 
ATOM 1094 C CG  . ARG A 1 136 ? -5.169  11.004  -26.405 1.00 77.89 136 A 1 
ATOM 1095 C CD  . ARG A 1 136 ? -5.374  11.973  -25.230 1.00 73.50 136 A 1 
ATOM 1096 N NE  . ARG A 1 136 ? -6.800  12.119  -24.882 1.00 68.16 136 A 1 
ATOM 1097 C CZ  . ARG A 1 136 ? -7.298  12.892  -23.932 1.00 61.89 136 A 1 
ATOM 1098 N NH1 . ARG A 1 136 ? -6.539  13.598  -23.140 1.00 57.46 136 A 1 
ATOM 1099 N NH2 . ARG A 1 136 ? -8.590  12.977  -23.758 1.00 54.26 136 A 1 
ATOM 1100 N N   . LYS A 1 137 ? -0.998  10.023  -28.253 1.00 83.47 137 A 1 
ATOM 1101 C CA  . LYS A 1 137 ? 0.291   10.265  -28.935 1.00 82.34 137 A 1 
ATOM 1102 C C   . LYS A 1 137 ? 0.404   9.552   -30.290 1.00 79.87 137 A 1 
ATOM 1103 O O   . LYS A 1 137 ? 1.060   10.068  -31.181 1.00 75.97 137 A 1 
ATOM 1104 C CB  . LYS A 1 137 ? 1.471   9.860   -28.034 1.00 79.86 137 A 1 
ATOM 1105 C CG  . LYS A 1 137 ? 1.720   10.859  -26.895 1.00 74.29 137 A 1 
ATOM 1106 C CD  . LYS A 1 137 ? 3.012   10.516  -26.135 1.00 71.33 137 A 1 
ATOM 1107 C CE  . LYS A 1 137 ? 3.291   11.559  -25.047 1.00 66.70 137 A 1 
ATOM 1108 N NZ  . LYS A 1 137 ? 4.640   11.400  -24.436 1.00 58.91 137 A 1 
ATOM 1109 N N   . LYS A 1 138 ? -0.238  8.389   -30.465 1.00 81.11 138 A 1 
ATOM 1110 C CA  . LYS A 1 138 ? -0.273  7.680   -31.760 1.00 79.54 138 A 1 
ATOM 1111 C C   . LYS A 1 138 ? -1.162  8.368   -32.802 1.00 76.93 138 A 1 
ATOM 1112 O O   . LYS A 1 138 ? -0.872  8.258   -33.983 1.00 71.22 138 A 1 
ATOM 1113 C CB  . LYS A 1 138 ? -0.731  6.226   -31.566 1.00 77.86 138 A 1 
ATOM 1114 C CG  . LYS A 1 138 ? 0.354   5.329   -30.955 1.00 72.97 138 A 1 
ATOM 1115 C CD  . LYS A 1 138 ? -0.141  3.880   -30.903 1.00 70.14 138 A 1 
ATOM 1116 C CE  . LYS A 1 138 ? 0.949   2.940   -30.376 1.00 63.85 138 A 1 
ATOM 1117 N NZ  . LYS A 1 138 ? 0.567   1.511   -30.562 1.00 55.38 138 A 1 
ATOM 1118 N N   . HIS A 1 139 ? -2.254  9.039   -32.383 1.00 73.60 139 A 1 
ATOM 1119 C CA  . HIS A 1 139 ? -3.192  9.712   -33.293 1.00 72.31 139 A 1 
ATOM 1120 C C   . HIS A 1 139 ? -2.748  11.133  -33.673 1.00 67.75 139 A 1 
ATOM 1121 O O   . HIS A 1 139 ? -3.127  11.628  -34.728 1.00 62.60 139 A 1 
ATOM 1122 C CB  . HIS A 1 139 ? -4.598  9.720   -32.667 1.00 69.63 139 A 1 
ATOM 1123 C CG  . HIS A 1 139 ? -5.296  8.384   -32.761 1.00 62.40 139 A 1 
ATOM 1124 N ND1 . HIS A 1 139 ? -5.005  7.257   -32.030 1.00 56.29 139 A 1 
ATOM 1125 C CD2 . HIS A 1 139 ? -6.318  8.051   -33.609 1.00 54.54 139 A 1 
ATOM 1126 C CE1 . HIS A 1 139 ? -5.821  6.269   -32.426 1.00 51.16 139 A 1 
ATOM 1127 N NE2 . HIS A 1 139 ? -6.646  6.706   -33.386 1.00 52.13 139 A 1 
ATOM 1128 N N   . PHE A 1 140 ? -1.927  11.781  -32.856 1.00 70.17 140 A 1 
ATOM 1129 C CA  . PHE A 1 140 ? -1.355  13.108  -33.100 1.00 67.85 140 A 1 
ATOM 1130 C C   . PHE A 1 140 ? 0.163   13.049  -32.868 1.00 65.37 140 A 1 
ATOM 1131 O O   . PHE A 1 140 ? 0.635   13.403  -31.784 1.00 59.83 140 A 1 
ATOM 1132 C CB  . PHE A 1 140 ? -2.046  14.144  -32.201 1.00 63.24 140 A 1 
ATOM 1133 C CG  . PHE A 1 140 ? -3.510  14.353  -32.529 1.00 57.76 140 A 1 
ATOM 1134 C CD1 . PHE A 1 140 ? -3.881  15.254  -33.541 1.00 56.29 140 A 1 
ATOM 1135 C CD2 . PHE A 1 140 ? -4.503  13.638  -31.830 1.00 54.46 140 A 1 
ATOM 1136 C CE1 . PHE A 1 140 ? -5.237  15.443  -33.855 1.00 47.49 140 A 1 
ATOM 1137 C CE2 . PHE A 1 140 ? -5.859  13.823  -32.147 1.00 47.76 140 A 1 
ATOM 1138 C CZ  . PHE A 1 140 ? -6.228  14.728  -33.160 1.00 48.40 140 A 1 
ATOM 1139 N N   . PRO A 1 141 ? 0.957   12.540  -33.856 1.00 56.25 141 A 1 
ATOM 1140 C CA  . PRO A 1 141 ? 2.409   12.667  -33.786 1.00 57.77 141 A 1 
ATOM 1141 C C   . PRO A 1 141 ? 2.761   14.160  -33.742 1.00 56.99 141 A 1 
ATOM 1142 O O   . PRO A 1 141 ? 2.153   14.963  -34.448 1.00 52.99 141 A 1 
ATOM 1143 C CB  . PRO A 1 141 ? 2.956   11.944  -35.026 1.00 55.20 141 A 1 
ATOM 1144 C CG  . PRO A 1 141 ? 1.796   11.993  -36.022 1.00 52.83 141 A 1 
ATOM 1145 C CD  . PRO A 1 141 ? 0.550   11.977  -35.139 1.00 57.13 141 A 1 
ATOM 1146 N N   . SER A 1 142 ? 3.700   14.548  -32.879 1.00 56.03 142 A 1 
ATOM 1147 C CA  . SER A 1 142 ? 4.183   15.932  -32.791 1.00 58.31 142 A 1 
ATOM 1148 C C   . SER A 1 142 ? 4.629   16.404  -34.179 1.00 56.71 142 A 1 
ATOM 1149 O O   . SER A 1 142 ? 5.286   15.623  -34.876 1.00 52.36 142 A 1 
ATOM 1150 C CB  . SER A 1 142 ? 5.369   16.040  -31.822 1.00 54.87 142 A 1 
ATOM 1151 O OG  . SER A 1 142 ? 5.007   15.540  -30.544 1.00 47.71 142 A 1 
ATOM 1152 N N   . PRO A 1 143 ? 4.286   17.650  -34.599 1.00 45.77 143 A 1 
ATOM 1153 C CA  . PRO A 1 143 ? 4.802   18.186  -35.851 1.00 50.57 143 A 1 
ATOM 1154 C C   . PRO A 1 143 ? 6.333   18.172  -35.790 1.00 50.63 143 A 1 
ATOM 1155 O O   . PRO A 1 143 ? 6.927   18.589  -34.792 1.00 48.29 143 A 1 
ATOM 1156 C CB  . PRO A 1 143 ? 4.198   19.586  -36.000 1.00 48.68 143 A 1 
ATOM 1157 C CG  . PRO A 1 143 ? 3.815   19.979  -34.574 1.00 47.43 143 A 1 
ATOM 1158 C CD  . PRO A 1 143 ? 3.515   18.648  -33.884 1.00 53.13 143 A 1 
ATOM 1159 N N   . ILE A 1 144 ? 6.948   17.636  -36.838 1.00 41.73 144 A 1 
ATOM 1160 C CA  . ILE A 1 144 ? 8.401   17.652  -37.018 1.00 47.00 144 A 1 
ATOM 1161 C C   . ILE A 1 144 ? 8.795   19.129  -37.084 1.00 46.34 144 A 1 
ATOM 1162 O O   . ILE A 1 144 ? 8.378   19.837  -38.000 1.00 42.56 144 A 1 
ATOM 1163 C CB  . ILE A 1 144 ? 8.792   16.863  -38.294 1.00 44.98 144 A 1 
ATOM 1164 C CG1 . ILE A 1 144 ? 8.317   15.387  -38.201 1.00 41.12 144 A 1 
ATOM 1165 C CG2 . ILE A 1 144 ? 10.312  16.926  -38.520 1.00 42.82 144 A 1 
ATOM 1166 C CD1 . ILE A 1 144 ? 8.420   14.604  -39.522 1.00 40.48 144 A 1 
ATOM 1167 N N   . SER A 1 145 ? 9.524   19.622  -36.092 1.00 35.65 145 A 1 
ATOM 1168 C CA  . SER A 1 145 ? 10.142  20.944  -36.137 1.00 41.44 145 A 1 
ATOM 1169 C C   . SER A 1 145 ? 11.230  20.917  -37.211 1.00 40.81 145 A 1 
ATOM 1170 O O   . SER A 1 145 ? 12.233  20.227  -37.029 1.00 37.88 145 A 1 
ATOM 1171 C CB  . SER A 1 145 ? 10.725  21.301  -34.765 1.00 41.17 145 A 1 
ATOM 1172 O OG  . SER A 1 145 ? 11.545  20.251  -34.278 1.00 35.51 145 A 1 
ATOM 1173 N N   . HIS A 1 146 ? 10.968  21.594  -38.333 1.00 38.38 146 A 1 
ATOM 1174 C CA  . HIS A 1 146 ? 11.978  21.976  -39.323 1.00 33.36 146 A 1 
ATOM 1175 C C   . HIS A 1 146 ? 12.833  23.137  -38.807 1.00 34.04 146 A 1 
ATOM 1176 O O   . HIS A 1 146 ? 12.276  23.994  -38.091 1.00 27.03 146 A 1 
ATOM 1177 C CB  . HIS A 1 146 ? 11.296  22.314  -40.654 1.00 35.23 146 A 1 
ATOM 1178 C CG  . HIS A 1 146 ? 10.791  21.094  -41.394 1.00 33.48 146 A 1 
ATOM 1179 N ND1 . HIS A 1 146 ? 11.590  20.117  -41.949 1.00 30.74 146 A 1 
ATOM 1180 C CD2 . HIS A 1 146 ? 9.503   20.740  -41.661 1.00 30.33 146 A 1 
ATOM 1181 C CE1 . HIS A 1 146 ? 10.797  19.201  -42.528 1.00 32.03 146 A 1 
ATOM 1182 N NE2 . HIS A 1 146 ? 9.509   19.541  -42.382 1.00 37.15 146 A 1 
ATOM 1183 O OXT . HIS A 1 146 ? 14.028  23.123  -39.175 1.00 37.18 146 A 1 
#
