# 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_if07688
#
_entry.id if07688
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PRO 2   
1 n GLY 3   
1 n SER 4   
1 n GLU 5   
1 n LYS 6   
1 n LYS 7   
1 n TYR 8   
1 n ASN 9   
1 n PHE 10  
1 n ALA 11  
1 n ALA 12  
1 n LYS 13  
1 n ALA 14  
1 n LEU 15  
1 n GLN 16  
1 n HIS 17  
1 n ILE 18  
1 n THR 19  
1 n ASN 20  
1 n THR 21  
1 n ILE 22  
1 n ASN 23  
1 n ILE 24  
1 n THR 25  
1 n LEU 26  
1 n LYS 27  
1 n SER 28  
1 n MET 29  
1 n ASN 30  
1 n PHE 31  
1 n PRO 32  
1 n THR 33  
1 n ASN 34  
1 n LEU 35  
1 n LYS 36  
1 n TYR 37  
1 n THR 38  
1 n LYS 39  
1 n ASP 40  
1 n HIS 41  
1 n GLU 42  
1 n TRP 43  
1 n ILE 44  
1 n ARG 45  
1 n VAL 46  
1 n GLU 47  
1 n GLY 48  
1 n ASN 49  
1 n GLU 50  
1 n ALA 51  
1 n TYR 52  
1 n VAL 53  
1 n GLY 54  
1 n ILE 55  
1 n THR 56  
1 n ASP 57  
1 n TYR 58  
1 n ALA 59  
1 n GLN 60  
1 n SER 61  
1 n GLU 62  
1 n LEU 63  
1 n GLY 64  
1 n GLU 65  
1 n ILE 66  
1 n VAL 67  
1 n PHE 68  
1 n VAL 69  
1 n ASP 70  
1 n ILE 71  
1 n PRO 72  
1 n THR 73  
1 n THR 74  
1 n GLY 75  
1 n GLU 76  
1 n THR 77  
1 n LEU 78  
1 n ALA 79  
1 n LYS 80  
1 n GLU 81  
1 n SER 82  
1 n VAL 83  
1 n PHE 84  
1 n GLY 85  
1 n THR 86  
1 n ILE 87  
1 n GLU 88  
1 n ALA 89  
1 n VAL 90  
1 n LYS 91  
1 n THR 92  
1 n VAL 93  
1 n SER 94  
1 n ASP 95  
1 n LEU 96  
1 n PHE 97  
1 n MET 98  
1 n PRO 99  
1 n ILE 100 
1 n ALA 101 
1 n GLY 102 
1 n GLU 103 
1 n VAL 104 
1 n LEU 105 
1 n GLU 106 
1 n THR 107 
1 n ASN 108 
1 n PRO 109 
1 n HIS 110 
1 n LEU 111 
1 n GLU 112 
1 n GLU 113 
1 n ASN 114 
1 n PRO 115 
1 n GLU 116 
1 n LEU 117 
1 n VAL 118 
1 n ASN 119 
1 n GLU 120 
1 n ASP 121 
1 n ALA 122 
1 n TYR 123 
1 n GLY 124 
1 n LYS 125 
1 n GLY 126 
1 n TRP 127 
1 n LEU 128 
1 n ILE 129 
1 n ARG 130 
1 n ILE 131 
1 n THR 132 
1 n VAL 133 
1 n ALA 134 
1 n ASP 135 
1 n PRO 136 
1 n ALA 137 
1 n GLU 138 
1 n LEU 139 
1 n ASN 140 
1 n GLU 141 
1 n LEU 142 
1 n LEU 143 
1 n SER 144 
1 n ALA 145 
1 n ALA 146 
1 n GLU 147 
1 n TYR 148 
1 n GLU 149 
1 n GLU 150 
1 n ILE 151 
1 n ILE 152 
#
_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 12:20:33)"
_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 88.32
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ILE . 152 A 152 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -24.667 46.631  10.630  1.00 55.08 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -24.193 45.687  9.588   1.00 68.34 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -23.804 44.341  10.227  1.00 69.69 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -22.627 44.156  10.495  1.00 64.49 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -22.996 46.317  8.834   1.00 63.83 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -23.374 47.503  7.926   1.00 58.64 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -22.127 48.278  7.531   1.00 56.64 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -24.112 47.036  6.671   1.00 62.40 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -24.753 43.419  10.538  1.00 55.99 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -24.432 42.216  11.330  1.00 65.13 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -24.222 40.936  10.484  1.00 69.38 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -24.336 39.825  10.995  1.00 62.44 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -25.599 42.103  12.317  1.00 62.88 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -26.790 42.721  11.578  1.00 61.91 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -26.176 43.561  10.443  1.00 66.57 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? -23.977 41.064  9.174   1.00 66.64 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? -23.972 39.915  8.254   1.00 74.48 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? -22.598 39.371  7.849   1.00 76.54 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? -22.518 38.227  7.395   1.00 72.04 3   A 1 
ATOM 20   N N   . SER A 1 4   ? -21.517 40.160  7.986   1.00 72.02 4   A 1 
ATOM 21   C CA  . SER A 1 4   ? -20.179 39.755  7.525   1.00 78.72 4   A 1 
ATOM 22   C C   . SER A 1 4   ? -19.434 38.891  8.549   1.00 78.78 4   A 1 
ATOM 23   O O   . SER A 1 4   ? -18.902 37.846  8.183   1.00 77.64 4   A 1 
ATOM 24   C CB  . SER A 1 4   ? -19.355 40.991  7.139   1.00 77.11 4   A 1 
ATOM 25   O OG  . SER A 1 4   ? -19.384 41.936  8.197   1.00 72.61 4   A 1 
ATOM 26   N N   . GLU A 1 5   ? -19.484 39.227  9.835   1.00 57.10 5   A 1 
ATOM 27   C CA  . GLU A 1 5   ? -18.770 38.491  10.897  1.00 66.96 5   A 1 
ATOM 28   C C   . GLU A 1 5   ? -19.220 37.028  11.046  1.00 67.62 5   A 1 
ATOM 29   O O   . GLU A 1 5   ? -18.396 36.135  11.260  1.00 67.25 5   A 1 
ATOM 30   C CB  . GLU A 1 5   ? -18.960 39.213  12.236  1.00 67.61 5   A 1 
ATOM 31   C CG  . GLU A 1 5   ? -18.164 40.522  12.311  1.00 60.31 5   A 1 
ATOM 32   C CD  . GLU A 1 5   ? -18.359 41.240  13.652  1.00 54.88 5   A 1 
ATOM 33   O OE1 . GLU A 1 5   ? -17.414 41.928  14.078  1.00 49.90 5   A 1 
ATOM 34   O OE2 . GLU A 1 5   ? -19.479 41.112  14.205  1.00 53.12 5   A 1 
ATOM 35   N N   . LYS A 1 6   ? -20.520 36.735  10.850  1.00 68.34 6   A 1 
ATOM 36   C CA  . LYS A 1 6   ? -21.033 35.352  10.905  1.00 70.82 6   A 1 
ATOM 37   C C   . LYS A 1 6   ? -20.496 34.471  9.771   1.00 71.13 6   A 1 
ATOM 38   O O   . LYS A 1 6   ? -20.272 33.285  9.999   1.00 71.61 6   A 1 
ATOM 39   C CB  . LYS A 1 6   ? -22.571 35.338  10.928  1.00 70.55 6   A 1 
ATOM 40   C CG  . LYS A 1 6   ? -23.134 35.738  12.301  1.00 66.40 6   A 1 
ATOM 41   C CD  . LYS A 1 6   ? -24.657 35.532  12.361  1.00 61.37 6   A 1 
ATOM 42   C CE  . LYS A 1 6   ? -25.192 35.877  13.753  1.00 55.96 6   A 1 
ATOM 43   N NZ  . LYS A 1 6   ? -26.653 35.610  13.872  1.00 46.58 6   A 1 
ATOM 44   N N   . LYS A 1 7   ? -20.256 35.030  8.571   1.00 70.39 7   A 1 
ATOM 45   C CA  . LYS A 1 7   ? -19.679 34.289  7.433   1.00 73.10 7   A 1 
ATOM 46   C C   . LYS A 1 7   ? -18.195 33.971  7.654   1.00 71.65 7   A 1 
ATOM 47   O O   . LYS A 1 7   ? -17.785 32.845  7.388   1.00 71.82 7   A 1 
ATOM 48   C CB  . LYS A 1 7   ? -19.890 35.055  6.115   1.00 72.14 7   A 1 
ATOM 49   C CG  . LYS A 1 7   ? -21.341 34.983  5.620   1.00 67.31 7   A 1 
ATOM 50   C CD  . LYS A 1 7   ? -21.469 35.612  4.224   1.00 63.59 7   A 1 
ATOM 51   C CE  . LYS A 1 7   ? -22.887 35.435  3.663   1.00 57.43 7   A 1 
ATOM 52   N NZ  . LYS A 1 7   ? -22.979 35.890  2.251   1.00 48.47 7   A 1 
ATOM 53   N N   . TYR A 1 8   ? -17.421 34.910  8.209   1.00 74.71 8   A 1 
ATOM 54   C CA  . TYR A 1 8   ? -16.012 34.675  8.551   1.00 72.62 8   A 1 
ATOM 55   C C   . TYR A 1 8   ? -15.851 33.609  9.641   1.00 72.26 8   A 1 
ATOM 56   O O   . TYR A 1 8   ? -15.035 32.702  9.489   1.00 69.59 8   A 1 
ATOM 57   C CB  . TYR A 1 8   ? -15.340 35.995  8.956   1.00 69.89 8   A 1 
ATOM 58   C CG  . TYR A 1 8   ? -14.971 36.863  7.769   1.00 66.85 8   A 1 
ATOM 59   C CD1 . TYR A 1 8   ? -13.825 36.545  7.011   1.00 64.46 8   A 1 
ATOM 60   C CD2 . TYR A 1 8   ? -15.757 37.972  7.410   1.00 63.34 8   A 1 
ATOM 61   C CE1 . TYR A 1 8   ? -13.476 37.330  5.893   1.00 56.81 8   A 1 
ATOM 62   C CE2 . TYR A 1 8   ? -15.414 38.758  6.291   1.00 55.61 8   A 1 
ATOM 63   C CZ  . TYR A 1 8   ? -14.273 38.434  5.534   1.00 56.80 8   A 1 
ATOM 64   O OH  . TYR A 1 8   ? -13.939 39.185  4.446   1.00 51.95 8   A 1 
ATOM 65   N N   . ASN A 1 9   ? -16.687 33.623  10.680  1.00 67.45 9   A 1 
ATOM 66   C CA  . ASN A 1 9   ? -16.653 32.607  11.742  1.00 68.45 9   A 1 
ATOM 67   C C   . ASN A 1 9   ? -17.063 31.208  11.256  1.00 67.11 9   A 1 
ATOM 68   O O   . ASN A 1 9   ? -16.551 30.215  11.769  1.00 66.94 9   A 1 
ATOM 69   C CB  . ASN A 1 9   ? -17.540 33.071  12.914  1.00 66.45 9   A 1 
ATOM 70   C CG  . ASN A 1 9   ? -16.840 34.064  13.828  1.00 61.83 9   A 1 
ATOM 71   O OD1 . ASN A 1 9   ? -15.629 34.162  13.869  1.00 59.06 9   A 1 
ATOM 72   N ND2 . ASN A 1 9   ? -17.572 34.802  14.625  1.00 56.96 9   A 1 
ATOM 73   N N   . PHE A 1 10  ? -17.975 31.099  10.277  1.00 66.04 10  A 1 
ATOM 74   C CA  . PHE A 1 10  ? -18.358 29.806  9.698   1.00 64.99 10  A 1 
ATOM 75   C C   . PHE A 1 10  ? -17.237 29.229  8.821   1.00 66.98 10  A 1 
ATOM 76   O O   . PHE A 1 10  ? -16.881 28.064  8.988   1.00 67.10 10  A 1 
ATOM 77   C CB  . PHE A 1 10  ? -19.674 29.952  8.922   1.00 62.26 10  A 1 
ATOM 78   C CG  . PHE A 1 10  ? -20.227 28.628  8.433   1.00 60.40 10  A 1 
ATOM 79   C CD1 . PHE A 1 10  ? -19.967 28.186  7.122   1.00 54.54 10  A 1 
ATOM 80   C CD2 . PHE A 1 10  ? -20.984 27.819  9.306   1.00 58.36 10  A 1 
ATOM 81   C CE1 . PHE A 1 10  ? -20.465 26.944  6.684   1.00 52.75 10  A 1 
ATOM 82   C CE2 . PHE A 1 10  ? -21.482 26.576  8.868   1.00 51.07 10  A 1 
ATOM 83   C CZ  . PHE A 1 10  ? -21.221 26.141  7.554   1.00 51.81 10  A 1 
ATOM 84   N N   . ALA A 1 11  ? -16.630 30.050  7.956   1.00 74.94 11  A 1 
ATOM 85   C CA  . ALA A 1 11  ? -15.506 29.635  7.117   1.00 77.70 11  A 1 
ATOM 86   C C   . ALA A 1 11  ? -14.283 29.223  7.960   1.00 76.66 11  A 1 
ATOM 87   O O   . ALA A 1 11  ? -13.701 28.171  7.716   1.00 79.64 11  A 1 
ATOM 88   C CB  . ALA A 1 11  ? -15.176 30.777  6.147   1.00 77.04 11  A 1 
ATOM 89   N N   . ALA A 1 12  ? -13.954 29.982  9.005   1.00 74.56 12  A 1 
ATOM 90   C CA  . ALA A 1 12  ? -12.863 29.653  9.923   1.00 75.81 12  A 1 
ATOM 91   C C   . ALA A 1 12  ? -13.110 28.340  10.686  1.00 75.08 12  A 1 
ATOM 92   O O   . ALA A 1 12  ? -12.201 27.524  10.813  1.00 76.46 12  A 1 
ATOM 93   C CB  . ALA A 1 12  ? -12.662 30.834  10.881  1.00 75.76 12  A 1 
ATOM 94   N N   . LYS A 1 13  ? -14.343 28.083  11.140  1.00 66.13 13  A 1 
ATOM 95   C CA  . LYS A 1 13  ? -14.710 26.806  11.780  1.00 64.46 13  A 1 
ATOM 96   C C   . LYS A 1 13  ? -14.659 25.625  10.809  1.00 63.98 13  A 1 
ATOM 97   O O   . LYS A 1 13  ? -14.214 24.557  11.211  1.00 68.88 13  A 1 
ATOM 98   C CB  . LYS A 1 13  ? -16.104 26.893  12.415  1.00 67.69 13  A 1 
ATOM 99   C CG  . LYS A 1 13  ? -16.043 27.524  13.810  1.00 64.87 13  A 1 
ATOM 100  C CD  . LYS A 1 13  ? -17.436 27.495  14.455  1.00 60.17 13  A 1 
ATOM 101  C CE  . LYS A 1 13  ? -17.339 28.005  15.896  1.00 54.65 13  A 1 
ATOM 102  N NZ  . LYS A 1 13  ? -18.626 27.819  16.619  1.00 47.80 13  A 1 
ATOM 103  N N   . ALA A 1 14  ? -15.089 25.808  9.558   1.00 69.56 14  A 1 
ATOM 104  C CA  . ALA A 1 14  ? -15.014 24.770  8.529   1.00 70.23 14  A 1 
ATOM 105  C C   . ALA A 1 14  ? -13.551 24.432  8.187   1.00 70.28 14  A 1 
ATOM 106  O O   . ALA A 1 14  ? -13.190 23.263  8.184   1.00 72.86 14  A 1 
ATOM 107  C CB  . ALA A 1 14  ? -15.808 25.237  7.300   1.00 69.43 14  A 1 
ATOM 108  N N   . LEU A 1 15  ? -12.693 25.445  7.998   1.00 71.45 15  A 1 
ATOM 109  C CA  . LEU A 1 15  ? -11.247 25.263  7.811   1.00 68.73 15  A 1 
ATOM 110  C C   . LEU A 1 15  ? -10.613 24.554  9.010   1.00 67.94 15  A 1 
ATOM 111  O O   . LEU A 1 15  ? -9.920  23.564  8.825   1.00 72.81 15  A 1 
ATOM 112  C CB  . LEU A 1 15  ? -10.585 26.634  7.558   1.00 72.31 15  A 1 
ATOM 113  C CG  . LEU A 1 15  ? -10.557 26.990  6.061   1.00 68.72 15  A 1 
ATOM 114  C CD1 . LEU A 1 15  ? -10.786 28.488  5.838   1.00 61.97 15  A 1 
ATOM 115  C CD2 . LEU A 1 15  ? -9.204  26.618  5.446   1.00 69.98 15  A 1 
ATOM 116  N N   . GLN A 1 16  ? -10.919 24.983  10.235  1.00 67.26 16  A 1 
ATOM 117  C CA  . GLN A 1 16  ? -10.412 24.344  11.447  1.00 63.56 16  A 1 
ATOM 118  C C   . GLN A 1 16  ? -10.860 22.879  11.551  1.00 64.48 16  A 1 
ATOM 119  O O   . GLN A 1 16  ? -10.079 22.034  11.975  1.00 66.00 16  A 1 
ATOM 120  C CB  . GLN A 1 16  ? -10.878 25.138  12.683  1.00 65.93 16  A 1 
ATOM 121  C CG  . GLN A 1 16  ? -10.180 24.683  13.981  1.00 63.38 16  A 1 
ATOM 122  C CD  . GLN A 1 16  ? -8.687  25.013  13.979  1.00 59.14 16  A 1 
ATOM 123  O OE1 . GLN A 1 16  ? -8.283  26.116  13.648  1.00 54.62 16  A 1 
ATOM 124  N NE2 . GLN A 1 16  ? -7.824  24.094  14.342  1.00 51.64 16  A 1 
ATOM 125  N N   . HIS A 1 17  ? -12.103 22.564  11.164  1.00 65.45 17  A 1 
ATOM 126  C CA  . HIS A 1 17  ? -12.617 21.197  11.171  1.00 66.45 17  A 1 
ATOM 127  C C   . HIS A 1 17  ? -11.899 20.327  10.134  1.00 63.74 17  A 1 
ATOM 128  O O   . HIS A 1 17  ? -11.437 19.247  10.486  1.00 63.83 17  A 1 
ATOM 129  C CB  . HIS A 1 17  ? -14.135 21.215  10.957  1.00 66.13 17  A 1 
ATOM 130  C CG  . HIS A 1 17  ? -14.781 19.873  11.197  1.00 63.47 17  A 1 
ATOM 131  N ND1 . HIS A 1 17  ? -14.834 19.199  12.395  1.00 53.81 17  A 1 
ATOM 132  C CD2 . HIS A 1 17  ? -15.437 19.100  10.278  1.00 52.64 17  A 1 
ATOM 133  C CE1 . HIS A 1 17  ? -15.501 18.048  12.193  1.00 54.60 17  A 1 
ATOM 134  N NE2 . HIS A 1 17  ? -15.896 17.953  10.922  1.00 51.77 17  A 1 
ATOM 135  N N   . ILE A 1 18  ? -11.713 20.822  8.901   1.00 66.55 18  A 1 
ATOM 136  C CA  . ILE A 1 18  ? -10.972 20.130  7.831   1.00 65.41 18  A 1 
ATOM 137  C C   . ILE A 1 18  ? -9.519  19.882  8.262   1.00 63.91 18  A 1 
ATOM 138  O O   . ILE A 1 18  ? -9.053  18.750  8.193   1.00 64.41 18  A 1 
ATOM 139  C CB  . ILE A 1 18  ? -11.063 20.937  6.514   1.00 67.13 18  A 1 
ATOM 140  C CG1 . ILE A 1 18  ? -12.517 20.937  5.976   1.00 67.15 18  A 1 
ATOM 141  C CG2 . ILE A 1 18  ? -10.111 20.368  5.442   1.00 66.43 18  A 1 
ATOM 142  C CD1 . ILE A 1 18  ? -12.779 22.020  4.921   1.00 61.37 18  A 1 
ATOM 143  N N   . THR A 1 19  ? -8.822  20.894  8.785   1.00 62.69 19  A 1 
ATOM 144  C CA  . THR A 1 19  ? -7.445  20.748  9.285   1.00 61.84 19  A 1 
ATOM 145  C C   . THR A 1 19  ? -7.366  19.757  10.451  1.00 60.75 19  A 1 
ATOM 146  O O   . THR A 1 19  ? -6.429  18.970  10.523  1.00 58.31 19  A 1 
ATOM 147  C CB  . THR A 1 19  ? -6.873  22.103  9.733   1.00 60.34 19  A 1 
ATOM 148  O OG1 . THR A 1 19  ? -7.012  23.066  8.716   1.00 57.34 19  A 1 
ATOM 149  C CG2 . THR A 1 19  ? -5.382  22.050  10.053  1.00 58.86 19  A 1 
ATOM 150  N N   . ASN A 1 20  ? -8.353  19.754  11.353  1.00 55.58 20  A 1 
ATOM 151  C CA  . ASN A 1 20  ? -8.388  18.807  12.466  1.00 57.23 20  A 1 
ATOM 152  C C   . ASN A 1 20  ? -8.658  17.379  11.981  1.00 55.88 20  A 1 
ATOM 153  O O   . ASN A 1 20  ? -8.026  16.458  12.478  1.00 55.26 20  A 1 
ATOM 154  C CB  . ASN A 1 20  ? -9.425  19.258  13.514  1.00 56.31 20  A 1 
ATOM 155  C CG  . ASN A 1 20  ? -8.906  19.191  14.936  1.00 52.63 20  A 1 
ATOM 156  O OD1 . ASN A 1 20  ? -7.794  19.577  15.246  1.00 52.18 20  A 1 
ATOM 157  N ND2 . ASN A 1 20  ? -9.715  18.755  15.870  1.00 49.34 20  A 1 
ATOM 158  N N   . THR A 1 21  ? -9.539  17.185  10.992  1.00 58.07 21  A 1 
ATOM 159  C CA  . THR A 1 21  ? -9.802  15.876  10.373  1.00 60.32 21  A 1 
ATOM 160  C C   . THR A 1 21  ? -8.552  15.346  9.666   1.00 59.82 21  A 1 
ATOM 161  O O   . THR A 1 21  ? -8.158  14.219  9.938   1.00 58.16 21  A 1 
ATOM 162  C CB  . THR A 1 21  ? -10.990 15.949  9.401   1.00 59.27 21  A 1 
ATOM 163  O OG1 . THR A 1 21  ? -12.142 16.385  10.091  1.00 55.68 21  A 1 
ATOM 164  C CG2 . THR A 1 21  ? -11.346 14.596  8.792   1.00 55.33 21  A 1 
ATOM 165  N N   . ILE A 1 22  ? -7.866  16.162  8.858   1.00 56.45 22  A 1 
ATOM 166  C CA  . ILE A 1 22  ? -6.606  15.788  8.188   1.00 56.98 22  A 1 
ATOM 167  C C   . ILE A 1 22  ? -5.540  15.399  9.226   1.00 57.53 22  A 1 
ATOM 168  O O   . ILE A 1 22  ? -4.943  14.330  9.129   1.00 55.92 22  A 1 
ATOM 169  C CB  . ILE A 1 22  ? -6.128  16.935  7.266   1.00 56.18 22  A 1 
ATOM 170  C CG1 . ILE A 1 22  ? -7.105  17.105  6.077   1.00 54.69 22  A 1 
ATOM 171  C CG2 . ILE A 1 22  ? -4.703  16.675  6.736   1.00 54.49 22  A 1 
ATOM 172  C CD1 . ILE A 1 22  ? -6.909  18.413  5.296   1.00 52.61 22  A 1 
ATOM 173  N N   . ASN A 1 23  ? -5.350  16.211  10.273  1.00 50.34 23  A 1 
ATOM 174  C CA  . ASN A 1 23  ? -4.385  15.918  11.336  1.00 52.03 23  A 1 
ATOM 175  C C   . ASN A 1 23  ? -4.752  14.675  12.164  1.00 50.78 23  A 1 
ATOM 176  O O   . ASN A 1 23  ? -3.854  14.012  12.675  1.00 50.20 23  A 1 
ATOM 177  C CB  . ASN A 1 23  ? -4.260  17.142  12.257  1.00 50.70 23  A 1 
ATOM 178  C CG  . ASN A 1 23  ? -3.486  18.293  11.637  1.00 46.00 23  A 1 
ATOM 179  O OD1 . ASN A 1 23  ? -2.670  18.154  10.752  1.00 44.93 23  A 1 
ATOM 180  N ND2 . ASN A 1 23  ? -3.677  19.494  12.130  1.00 42.44 23  A 1 
ATOM 181  N N   . ILE A 1 24  ? -6.039  14.360  12.345  1.00 51.26 24  A 1 
ATOM 182  C CA  . ILE A 1 24  ? -6.482  13.132  13.023  1.00 53.19 24  A 1 
ATOM 183  C C   . ILE A 1 24  ? -6.209  11.910  12.138  1.00 54.41 24  A 1 
ATOM 184  O O   . ILE A 1 24  ? -5.713  10.916  12.659  1.00 52.77 24  A 1 
ATOM 185  C CB  . ILE A 1 24  ? -7.966  13.242  13.451  1.00 51.11 24  A 1 
ATOM 186  C CG1 . ILE A 1 24  ? -8.099  14.217  14.648  1.00 48.33 24  A 1 
ATOM 187  C CG2 . ILE A 1 24  ? -8.554  11.875  13.857  1.00 49.61 24  A 1 
ATOM 188  C CD1 . ILE A 1 24  ? -9.534  14.706  14.884  1.00 45.63 24  A 1 
ATOM 189  N N   . THR A 1 25  ? -6.454  11.988  10.822  1.00 54.97 25  A 1 
ATOM 190  C CA  . THR A 1 25  ? -6.160  10.907  9.867   1.00 56.24 25  A 1 
ATOM 191  C C   . THR A 1 25  ? -4.658  10.622  9.797   1.00 57.61 25  A 1 
ATOM 192  O O   . THR A 1 25  ? -4.264  9.480   10.004  1.00 55.58 25  A 1 
ATOM 193  C CB  . THR A 1 25  ? -6.724  11.233  8.479   1.00 54.52 25  A 1 
ATOM 194  O OG1 . THR A 1 25  ? -8.105  11.504  8.578   1.00 48.69 25  A 1 
ATOM 195  C CG2 . THR A 1 25  ? -6.584  10.075  7.505   1.00 47.63 25  A 1 
ATOM 196  N N   . LEU A 1 26  ? -3.798  11.638  9.638   1.00 55.82 26  A 1 
ATOM 197  C CA  . LEU A 1 26  ? -2.336  11.452  9.657   1.00 55.56 26  A 1 
ATOM 198  C C   . LEU A 1 26  ? -1.816  10.904  10.998  1.00 57.01 26  A 1 
ATOM 199  O O   . LEU A 1 26  ? -0.881  10.115  11.025  1.00 53.31 26  A 1 
ATOM 200  C CB  . LEU A 1 26  ? -1.605  12.771  9.338   1.00 51.93 26  A 1 
ATOM 201  C CG  . LEU A 1 26  ? -1.196  12.922  7.864   1.00 48.40 26  A 1 
ATOM 202  C CD1 . LEU A 1 26  ? -2.305  13.574  7.034   1.00 44.95 26  A 1 
ATOM 203  C CD2 . LEU A 1 26  ? 0.058   13.788  7.754   1.00 46.39 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? -2.426  11.291  12.125  1.00 54.96 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? -2.030  10.817  13.465  1.00 56.13 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? -2.539  9.400   13.785  1.00 58.68 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? -2.173  8.844   14.821  1.00 55.39 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? -2.483  11.867  14.490  1.00 50.72 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? -1.768  11.713  15.834  1.00 44.03 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? -2.149  12.861  16.766  1.00 41.31 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? -1.336  12.717  18.047  1.00 34.84 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? -1.633  13.810  19.003  1.00 32.61 27  A 1 
ATOM 213  N N   . SER A 1 28  ? -3.410  8.835   12.946  1.00 64.67 28  A 1 
ATOM 214  C CA  . SER A 1 28  ? -4.011  7.507   13.087  1.00 68.01 28  A 1 
ATOM 215  C C   . SER A 1 28  ? -3.302  6.422   12.269  1.00 71.02 28  A 1 
ATOM 216  O O   . SER A 1 28  ? -3.580  5.247   12.503  1.00 66.86 28  A 1 
ATOM 217  C CB  . SER A 1 28  ? -5.487  7.587   12.682  1.00 61.72 28  A 1 
ATOM 218  O OG  . SER A 1 28  ? -6.168  6.380   12.968  1.00 52.49 28  A 1 
ATOM 219  N N   . MET A 1 29  ? -2.416  6.776   11.318  1.00 79.80 29  A 1 
ATOM 220  C CA  . MET A 1 29  ? -1.664  5.796   10.532  1.00 82.37 29  A 1 
ATOM 221  C C   . MET A 1 29  ? -0.659  5.072   11.425  1.00 84.14 29  A 1 
ATOM 222  O O   . MET A 1 29  ? 0.119   5.693   12.151  1.00 80.54 29  A 1 
ATOM 223  C CB  . MET A 1 29  ? -0.974  6.467   9.335   1.00 79.05 29  A 1 
ATOM 224  C CG  . MET A 1 29  ? -2.010  6.896   8.290   1.00 76.22 29  A 1 
ATOM 225  S SD  . MET A 1 29  ? -1.312  7.786   6.880   1.00 72.24 29  A 1 
ATOM 226  C CE  . MET A 1 29  ? -2.823  8.004   5.906   1.00 65.22 29  A 1 
ATOM 227  N N   . ASN A 1 30  ? -0.700  3.738   11.396  1.00 85.09 30  A 1 
ATOM 228  C CA  . ASN A 1 30  ? 0.199   2.893   12.161  1.00 86.69 30  A 1 
ATOM 229  C C   . ASN A 1 30  ? 1.249   2.306   11.221  1.00 89.79 30  A 1 
ATOM 230  O O   . ASN A 1 30  ? 0.887   1.687   10.226  1.00 88.17 30  A 1 
ATOM 231  C CB  . ASN A 1 30  ? -0.634  1.804   12.859  1.00 79.94 30  A 1 
ATOM 232  C CG  . ASN A 1 30  ? 0.215   0.855   13.681  1.00 73.85 30  A 1 
ATOM 233  O OD1 . ASN A 1 30  ? 1.225   1.207   14.265  1.00 66.54 30  A 1 
ATOM 234  N ND2 . ASN A 1 30  ? -0.179  -0.388  13.777  1.00 65.92 30  A 1 
ATOM 235  N N   . PHE A 1 31  ? 2.540   2.427   11.564  1.00 91.67 31  A 1 
ATOM 236  C CA  . PHE A 1 31  ? 3.641   1.785   10.843  1.00 93.64 31  A 1 
ATOM 237  C C   . PHE A 1 31  ? 4.364   0.811   11.778  1.00 95.44 31  A 1 
ATOM 238  O O   . PHE A 1 31  ? 5.233   1.216   12.553  1.00 94.95 31  A 1 
ATOM 239  C CB  . PHE A 1 31  ? 4.560   2.847   10.229  1.00 91.46 31  A 1 
ATOM 240  C CG  . PHE A 1 31  ? 3.809   3.782   9.301   1.00 89.30 31  A 1 
ATOM 241  C CD1 . PHE A 1 31  ? 3.284   3.303   8.088   1.00 85.03 31  A 1 
ATOM 242  C CD2 . PHE A 1 31  ? 3.545   5.103   9.700   1.00 84.74 31  A 1 
ATOM 243  C CE1 . PHE A 1 31  ? 2.478   4.127   7.292   1.00 81.69 31  A 1 
ATOM 244  C CE2 . PHE A 1 31  ? 2.738   5.929   8.902   1.00 81.59 31  A 1 
ATOM 245  C CZ  . PHE A 1 31  ? 2.194   5.437   7.704   1.00 80.79 31  A 1 
ATOM 246  N N   . PRO A 1 32  ? 4.005   -0.491  11.776  1.00 95.78 32  A 1 
ATOM 247  C CA  . PRO A 1 32  ? 4.605   -1.470  12.677  1.00 96.42 32  A 1 
ATOM 248  C C   . PRO A 1 32  ? 6.130   -1.546  12.528  1.00 97.10 32  A 1 
ATOM 249  O O   . PRO A 1 32  ? 6.657   -1.778  11.442  1.00 96.95 32  A 1 
ATOM 250  C CB  . PRO A 1 32  ? 3.917   -2.799  12.355  1.00 95.74 32  A 1 
ATOM 251  C CG  . PRO A 1 32  ? 2.556   -2.380  11.806  1.00 94.55 32  A 1 
ATOM 252  C CD  . PRO A 1 32  ? 2.881   -1.092  11.063  1.00 95.64 32  A 1 
ATOM 253  N N   . THR A 1 33  ? 6.862   -1.405  13.639  1.00 96.12 33  A 1 
ATOM 254  C CA  . THR A 1 33  ? 8.337   -1.354  13.651  1.00 96.16 33  A 1 
ATOM 255  C C   . THR A 1 33  ? 9.015   -2.699  13.360  1.00 96.59 33  A 1 
ATOM 256  O O   . THR A 1 33  ? 10.222  -2.745  13.132  1.00 96.03 33  A 1 
ATOM 257  C CB  . THR A 1 33  ? 8.854   -0.827  14.994  1.00 95.42 33  A 1 
ATOM 258  O OG1 . THR A 1 33  ? 8.357   -1.617  16.054  1.00 92.35 33  A 1 
ATOM 259  C CG2 . THR A 1 33  ? 8.417   0.610   15.263  1.00 90.39 33  A 1 
ATOM 260  N N   . ASN A 1 34  ? 8.263   -3.803  13.381  1.00 96.91 34  A 1 
ATOM 261  C CA  . ASN A 1 34  ? 8.719   -5.144  13.012  1.00 96.71 34  A 1 
ATOM 262  C C   . ASN A 1 34  ? 8.626   -5.421  11.498  1.00 97.31 34  A 1 
ATOM 263  O O   . ASN A 1 34  ? 8.975   -6.521  11.071  1.00 96.80 34  A 1 
ATOM 264  C CB  . ASN A 1 34  ? 7.928   -6.182  13.828  1.00 95.88 34  A 1 
ATOM 265  C CG  . ASN A 1 34  ? 6.456   -6.210  13.440  1.00 93.46 34  A 1 
ATOM 266  O OD1 . ASN A 1 34  ? 5.734   -5.247  13.605  1.00 89.32 34  A 1 
ATOM 267  N ND2 . ASN A 1 34  ? 5.960   -7.309  12.920  1.00 89.13 34  A 1 
ATOM 268  N N   . LEU A 1 35  ? 8.148   -4.464  10.708  1.00 97.93 35  A 1 
ATOM 269  C CA  . LEU A 1 35  ? 8.065   -4.528  9.253   1.00 98.18 35  A 1 
ATOM 270  C C   . LEU A 1 35  ? 9.176   -3.691  8.615   1.00 98.33 35  A 1 
ATOM 271  O O   . LEU A 1 35  ? 9.786   -2.832  9.256   1.00 98.04 35  A 1 
ATOM 272  C CB  . LEU A 1 35  ? 6.671   -4.070  8.776   1.00 98.00 35  A 1 
ATOM 273  C CG  . LEU A 1 35  ? 5.474   -4.779  9.431   1.00 97.06 35  A 1 
ATOM 274  C CD1 . LEU A 1 35  ? 4.173   -4.293  8.793   1.00 95.68 35  A 1 
ATOM 275  C CD2 . LEU A 1 35  ? 5.535   -6.298  9.277   1.00 95.75 35  A 1 
ATOM 276  N N   . LYS A 1 36  ? 9.436   -3.952  7.331   1.00 98.36 36  A 1 
ATOM 277  C CA  . LYS A 1 36  ? 10.218  -3.098  6.439   1.00 98.42 36  A 1 
ATOM 278  C C   . LYS A 1 36  ? 9.328   -2.597  5.307   1.00 98.54 36  A 1 
ATOM 279  O O   . LYS A 1 36  ? 8.329   -3.238  4.996   1.00 98.41 36  A 1 
ATOM 280  C CB  . LYS A 1 36  ? 11.434  -3.861  5.907   1.00 98.20 36  A 1 
ATOM 281  C CG  . LYS A 1 36  ? 12.516  -4.050  6.978   1.00 96.45 36  A 1 
ATOM 282  C CD  . LYS A 1 36  ? 13.658  -4.886  6.408   1.00 91.34 36  A 1 
ATOM 283  C CE  . LYS A 1 36  ? 14.885  -4.910  7.313   1.00 86.21 36  A 1 
ATOM 284  N NZ  . LYS A 1 36  ? 15.790  -3.779  6.987   1.00 75.23 36  A 1 
ATOM 285  N N   . TYR A 1 37  ? 9.718   -1.486  4.692   1.00 98.53 37  A 1 
ATOM 286  C CA  . TYR A 1 37  ? 8.884   -0.730  3.764   1.00 98.49 37  A 1 
ATOM 287  C C   . TYR A 1 37  ? 9.637   -0.378  2.483   1.00 98.47 37  A 1 
ATOM 288  O O   . TYR A 1 37  ? 10.857  -0.181  2.497   1.00 98.17 37  A 1 
ATOM 289  C CB  . TYR A 1 37  ? 8.369   0.529   4.467   1.00 98.29 37  A 1 
ATOM 290  C CG  . TYR A 1 37  ? 7.560   0.237   5.718   1.00 98.23 37  A 1 
ATOM 291  C CD1 . TYR A 1 37  ? 6.174   0.026   5.620   1.00 97.64 37  A 1 
ATOM 292  C CD2 . TYR A 1 37  ? 8.195   0.134   6.974   1.00 97.76 37  A 1 
ATOM 293  C CE1 . TYR A 1 37  ? 5.422   -0.291  6.766   1.00 97.30 37  A 1 
ATOM 294  C CE2 . TYR A 1 37  ? 7.445   -0.189  8.121   1.00 97.24 37  A 1 
ATOM 295  C CZ  . TYR A 1 37  ? 6.058   -0.403  8.014   1.00 97.30 37  A 1 
ATOM 296  O OH  . TYR A 1 37  ? 5.328   -0.727  9.113   1.00 96.29 37  A 1 
ATOM 297  N N   . THR A 1 38  ? 8.917   -0.290  1.369   1.00 98.16 38  A 1 
ATOM 298  C CA  . THR A 1 38  ? 9.420   0.246   0.099   1.00 97.94 38  A 1 
ATOM 299  C C   . THR A 1 38  ? 9.007   1.710   -0.058  1.00 97.58 38  A 1 
ATOM 300  O O   . THR A 1 38  ? 8.188   2.238   0.696   1.00 97.18 38  A 1 
ATOM 301  C CB  . THR A 1 38  ? 8.937   -0.577  -1.106  1.00 97.81 38  A 1 
ATOM 302  O OG1 . THR A 1 38  ? 7.581   -0.319  -1.290  1.00 96.43 38  A 1 
ATOM 303  C CG2 . THR A 1 38  ? 9.165   -2.081  -0.960  1.00 95.81 38  A 1 
ATOM 304  N N   . LYS A 1 39  ? 9.594   2.380   -1.058  1.00 97.50 39  A 1 
ATOM 305  C CA  . LYS A 1 39  ? 9.172   3.738   -1.446  1.00 96.90 39  A 1 
ATOM 306  C C   . LYS A 1 39  ? 7.858   3.748   -2.223  1.00 96.71 39  A 1 
ATOM 307  O O   . LYS A 1 39  ? 7.229   4.797   -2.305  1.00 95.13 39  A 1 
ATOM 308  C CB  . LYS A 1 39  ? 10.264  4.401   -2.284  1.00 95.67 39  A 1 
ATOM 309  C CG  . LYS A 1 39  ? 11.532  4.637   -1.461  1.00 88.93 39  A 1 
ATOM 310  C CD  . LYS A 1 39  ? 12.591  5.279   -2.348  1.00 85.63 39  A 1 
ATOM 311  C CE  . LYS A 1 39  ? 13.858  5.476   -1.530  1.00 75.76 39  A 1 
ATOM 312  N NZ  . LYS A 1 39  ? 14.957  5.956   -2.395  1.00 66.07 39  A 1 
ATOM 313  N N   . ASP A 1 40  ? 7.482   2.592   -2.775  1.00 96.61 40  A 1 
ATOM 314  C CA  . ASP A 1 40  ? 6.261   2.377   -3.549  1.00 95.99 40  A 1 
ATOM 315  C C   . ASP A 1 40  ? 5.103   1.909   -2.646  1.00 95.88 40  A 1 
ATOM 316  O O   . ASP A 1 40  ? 4.044   1.509   -3.106  1.00 94.16 40  A 1 
ATOM 317  C CB  . ASP A 1 40  ? 6.586   1.436   -4.720  1.00 95.25 40  A 1 
ATOM 318  C CG  . ASP A 1 40  ? 7.734   1.992   -5.582  1.00 92.73 40  A 1 
ATOM 319  O OD1 . ASP A 1 40  ? 7.592   3.126   -6.098  1.00 87.97 40  A 1 
ATOM 320  O OD2 . ASP A 1 40  ? 8.808   1.346   -5.636  1.00 87.91 40  A 1 
ATOM 321  N N   . HIS A 1 41  ? 5.304   2.018   -1.322  1.00 97.01 41  A 1 
ATOM 322  C CA  . HIS A 1 41  ? 4.300   1.816   -0.279  1.00 96.80 41  A 1 
ATOM 323  C C   . HIS A 1 41  ? 3.882   0.355   -0.045  1.00 97.15 41  A 1 
ATOM 324  O O   . HIS A 1 41  ? 2.822   0.102   0.538   1.00 96.40 41  A 1 
ATOM 325  C CB  . HIS A 1 41  ? 3.115   2.777   -0.471  1.00 95.83 41  A 1 
ATOM 326  C CG  . HIS A 1 41  ? 3.515   4.207   -0.735  1.00 94.89 41  A 1 
ATOM 327  N ND1 . HIS A 1 41  ? 4.229   5.015   0.110   1.00 89.95 41  A 1 
ATOM 328  C CD2 . HIS A 1 41  ? 3.238   4.949   -1.851  1.00 90.77 41  A 1 
ATOM 329  C CE1 . HIS A 1 41  ? 4.372   6.215   -0.475  1.00 90.33 41  A 1 
ATOM 330  N NE2 . HIS A 1 41  ? 3.773   6.224   -1.674  1.00 90.40 41  A 1 
ATOM 331  N N   . GLU A 1 42  ? 4.729   -0.617  -0.384  1.00 97.63 42  A 1 
ATOM 332  C CA  . GLU A 1 42  ? 4.594   -1.974  0.133   1.00 97.92 42  A 1 
ATOM 333  C C   . GLU A 1 42  ? 5.249   -2.123  1.514   1.00 98.30 42  A 1 
ATOM 334  O O   . GLU A 1 42  ? 6.209   -1.440  1.876   1.00 98.01 42  A 1 
ATOM 335  C CB  . GLU A 1 42  ? 5.160   -3.052  -0.810  1.00 97.27 42  A 1 
ATOM 336  C CG  . GLU A 1 42  ? 4.472   -3.121  -2.181  1.00 94.13 42  A 1 
ATOM 337  C CD  . GLU A 1 42  ? 5.006   -2.098  -3.187  1.00 93.32 42  A 1 
ATOM 338  O OE1 . GLU A 1 42  ? 4.344   -1.928  -4.231  1.00 85.88 42  A 1 
ATOM 339  O OE2 . GLU A 1 42  ? 6.102   -1.548  -2.929  1.00 87.71 42  A 1 
ATOM 340  N N   . TRP A 1 43  ? 4.769   -3.098  2.293   1.00 98.43 43  A 1 
ATOM 341  C CA  . TRP A 1 43  ? 5.453   -3.604  3.475   1.00 98.61 43  A 1 
ATOM 342  C C   . TRP A 1 43  ? 5.855   -5.067  3.289   1.00 98.68 43  A 1 
ATOM 343  O O   . TRP A 1 43  ? 5.231   -5.816  2.540   1.00 98.61 43  A 1 
ATOM 344  C CB  . TRP A 1 43  ? 4.600   -3.400  4.732   1.00 98.60 43  A 1 
ATOM 345  C CG  . TRP A 1 43  ? 3.277   -4.108  4.752   1.00 98.62 43  A 1 
ATOM 346  C CD1 . TRP A 1 43  ? 2.090   -3.523  4.493   1.00 98.30 43  A 1 
ATOM 347  C CD2 . TRP A 1 43  ? 2.977   -5.513  5.027   1.00 98.57 43  A 1 
ATOM 348  N NE1 . TRP A 1 43  ? 1.079   -4.463  4.579   1.00 98.17 43  A 1 
ATOM 349  C CE2 . TRP A 1 43  ? 1.570   -5.706  4.895   1.00 98.37 43  A 1 
ATOM 350  C CE3 . TRP A 1 43  ? 3.750   -6.648  5.354   1.00 98.34 43  A 1 
ATOM 351  C CZ2 . TRP A 1 43  ? 0.961   -6.964  5.058   1.00 97.93 43  A 1 
ATOM 352  C CZ3 . TRP A 1 43  ? 3.151   -7.914  5.525   1.00 98.12 43  A 1 
ATOM 353  C CH2 . TRP A 1 43  ? 1.761   -8.071  5.368   1.00 97.79 43  A 1 
ATOM 354  N N   . ILE A 1 44  ? 6.886   -5.495  4.031   1.00 98.49 44  A 1 
ATOM 355  C CA  . ILE A 1 44  ? 7.341   -6.880  4.114   1.00 98.52 44  A 1 
ATOM 356  C C   . ILE A 1 44  ? 7.555   -7.306  5.571   1.00 98.56 44  A 1 
ATOM 357  O O   . ILE A 1 44  ? 8.195   -6.609  6.369   1.00 98.33 44  A 1 
ATOM 358  C CB  . ILE A 1 44  ? 8.574   -7.105  3.210   1.00 98.09 44  A 1 
ATOM 359  C CG1 . ILE A 1 44  ? 8.972   -8.593  3.191   1.00 92.18 44  A 1 
ATOM 360  C CG2 . ILE A 1 44  ? 9.761   -6.219  3.615   1.00 92.27 44  A 1 
ATOM 361  C CD1 . ILE A 1 44  ? 10.022  -8.939  2.133   1.00 91.90 44  A 1 
ATOM 362  N N   . ARG A 1 45  ? 7.037   -8.491  5.923   1.00 98.58 45  A 1 
ATOM 363  C CA  . ARG A 1 45  ? 7.241   -9.170  7.208   1.00 98.55 45  A 1 
ATOM 364  C C   . ARG A 1 45  ? 7.969   -10.486 6.985   1.00 98.56 45  A 1 
ATOM 365  O O   . ARG A 1 45  ? 7.399   -11.429 6.455   1.00 98.33 45  A 1 
ATOM 366  C CB  . ARG A 1 45  ? 5.894   -9.386  7.914   1.00 98.21 45  A 1 
ATOM 367  C CG  . ARG A 1 45  ? 6.094   -9.996  9.310   1.00 97.20 45  A 1 
ATOM 368  C CD  . ARG A 1 45  ? 4.769   -10.084 10.070  1.00 95.32 45  A 1 
ATOM 369  N NE  . ARG A 1 45  ? 3.925   -11.185 9.581   1.00 88.92 45  A 1 
ATOM 370  C CZ  . ARG A 1 45  ? 2.621   -11.190 9.387   1.00 84.79 45  A 1 
ATOM 371  N NH1 . ARG A 1 45  ? 1.868   -10.141 9.597   1.00 77.32 45  A 1 
ATOM 372  N NH2 . ARG A 1 45  ? 2.050   -12.283 8.978   1.00 77.09 45  A 1 
ATOM 373  N N   . VAL A 1 46  ? 9.229   -10.561 7.418   1.00 98.15 46  A 1 
ATOM 374  C CA  . VAL A 1 46  ? 10.083  -11.744 7.248   1.00 97.98 46  A 1 
ATOM 375  C C   . VAL A 1 46  ? 9.808   -12.770 8.351   1.00 97.91 46  A 1 
ATOM 376  O O   . VAL A 1 46  ? 9.846   -12.444 9.538   1.00 97.37 46  A 1 
ATOM 377  C CB  . VAL A 1 46  ? 11.568  -11.346 7.212   1.00 97.49 46  A 1 
ATOM 378  C CG1 . VAL A 1 46  ? 12.470  -12.560 6.947   1.00 95.95 46  A 1 
ATOM 379  C CG2 . VAL A 1 46  ? 11.832  -10.313 6.107   1.00 95.95 46  A 1 
ATOM 380  N N   . GLU A 1 47  ? 9.585   -14.028 7.957   1.00 97.60 47  A 1 
ATOM 381  C CA  . GLU A 1 47  ? 9.361   -15.180 8.827   1.00 97.36 47  A 1 
ATOM 382  C C   . GLU A 1 47  ? 10.282  -16.335 8.392   1.00 97.39 47  A 1 
ATOM 383  O O   . GLU A 1 47  ? 9.949   -17.177 7.562   1.00 95.96 47  A 1 
ATOM 384  C CB  . GLU A 1 47  ? 7.866   -15.564 8.846   1.00 96.78 47  A 1 
ATOM 385  C CG  . GLU A 1 47  ? 6.993   -14.473 9.501   1.00 94.14 47  A 1 
ATOM 386  C CD  . GLU A 1 47  ? 5.506   -14.850 9.658   1.00 93.04 47  A 1 
ATOM 387  O OE1 . GLU A 1 47  ? 4.685   -13.910 9.867   1.00 85.75 47  A 1 
ATOM 388  O OE2 . GLU A 1 47  ? 5.177   -16.051 9.608   1.00 86.87 47  A 1 
ATOM 389  N N   . GLY A 1 48  ? 11.509  -16.370 8.941   1.00 96.34 48  A 1 
ATOM 390  C CA  . GLY A 1 48  ? 12.539  -17.338 8.541   1.00 95.71 48  A 1 
ATOM 391  C C   . GLY A 1 48  ? 13.061  -17.073 7.124   1.00 96.24 48  A 1 
ATOM 392  O O   . GLY A 1 48  ? 13.670  -16.037 6.880   1.00 94.83 48  A 1 
ATOM 393  N N   . ASN A 1 49  ? 12.836  -18.028 6.204   1.00 96.44 49  A 1 
ATOM 394  C CA  . ASN A 1 49  ? 13.236  -17.923 4.792   1.00 96.43 49  A 1 
ATOM 395  C C   . ASN A 1 49  ? 12.096  -17.447 3.877   1.00 97.22 49  A 1 
ATOM 396  O O   . ASN A 1 49  ? 12.240  -17.464 2.656   1.00 96.13 49  A 1 
ATOM 397  C CB  . ASN A 1 49  ? 13.778  -19.279 4.315   1.00 94.53 49  A 1 
ATOM 398  C CG  . ASN A 1 49  ? 15.066  -19.710 4.988   1.00 83.72 49  A 1 
ATOM 399  O OD1 . ASN A 1 49  ? 15.789  -18.972 5.634   1.00 75.30 49  A 1 
ATOM 400  N ND2 . ASN A 1 49  ? 15.408  -20.969 4.857   1.00 74.47 49  A 1 
ATOM 401  N N   . GLU A 1 50  ? 10.973  -17.076 4.464   1.00 97.49 50  A 1 
ATOM 402  C CA  . GLU A 1 50  ? 9.783   -16.599 3.762   1.00 97.95 50  A 1 
ATOM 403  C C   . GLU A 1 50  ? 9.418   -15.200 4.254   1.00 98.17 50  A 1 
ATOM 404  O O   . GLU A 1 50  ? 9.879   -14.752 5.309   1.00 97.49 50  A 1 
ATOM 405  C CB  . GLU A 1 50  ? 8.615   -17.580 3.960   1.00 97.27 50  A 1 
ATOM 406  C CG  . GLU A 1 50  ? 8.904   -18.979 3.389   1.00 95.49 50  A 1 
ATOM 407  C CD  . GLU A 1 50  ? 7.753   -19.967 3.623   1.00 95.11 50  A 1 
ATOM 408  O OE1 . GLU A 1 50  ? 7.904   -21.148 3.235   1.00 88.91 50  A 1 
ATOM 409  O OE2 . GLU A 1 50  ? 6.705   -19.574 4.183   1.00 90.42 50  A 1 
ATOM 410  N N   . ALA A 1 51  ? 8.579   -14.513 3.490   1.00 98.45 51  A 1 
ATOM 411  C CA  . ALA A 1 51  ? 8.046   -13.229 3.909   1.00 98.55 51  A 1 
ATOM 412  C C   . ALA A 1 51  ? 6.620   -13.014 3.402   1.00 98.70 51  A 1 
ATOM 413  O O   . ALA A 1 51  ? 6.267   -13.440 2.307   1.00 98.55 51  A 1 
ATOM 414  C CB  . ALA A 1 51  ? 8.987   -12.120 3.438   1.00 98.24 51  A 1 
ATOM 415  N N   . TYR A 1 52  ? 5.820   -12.317 4.194   1.00 98.72 52  A 1 
ATOM 416  C CA  . TYR A 1 52  ? 4.529   -11.773 3.778   1.00 98.76 52  A 1 
ATOM 417  C C   . TYR A 1 52  ? 4.725   -10.365 3.231   1.00 98.76 52  A 1 
ATOM 418  O O   . TYR A 1 52  ? 5.527   -9.604  3.776   1.00 98.56 52  A 1 
ATOM 419  C CB  . TYR A 1 52  ? 3.548   -11.771 4.944   1.00 98.65 52  A 1 
ATOM 420  C CG  . TYR A 1 52  ? 3.135   -13.159 5.378   1.00 98.46 52  A 1 
ATOM 421  C CD1 . TYR A 1 52  ? 1.971   -13.744 4.839   1.00 97.38 52  A 1 
ATOM 422  C CD2 . TYR A 1 52  ? 3.923   -13.874 6.299   1.00 97.46 52  A 1 
ATOM 423  C CE1 . TYR A 1 52  ? 1.587   -15.039 5.229   1.00 96.55 52  A 1 
ATOM 424  C CE2 . TYR A 1 52  ? 3.545   -15.173 6.684   1.00 96.67 52  A 1 
ATOM 425  C CZ  . TYR A 1 52  ? 2.374   -15.755 6.152   1.00 96.91 52  A 1 
ATOM 426  O OH  . TYR A 1 52  ? 2.004   -17.004 6.531   1.00 95.25 52  A 1 
ATOM 427  N N   . VAL A 1 53  ? 3.978   -10.030 2.183   1.00 98.69 53  A 1 
ATOM 428  C CA  . VAL A 1 53  ? 3.995   -8.726  1.515   1.00 98.76 53  A 1 
ATOM 429  C C   . VAL A 1 53  ? 2.569   -8.199  1.419   1.00 98.78 53  A 1 
ATOM 430  O O   . VAL A 1 53  ? 1.636   -8.956  1.153   1.00 98.61 53  A 1 
ATOM 431  C CB  . VAL A 1 53  ? 4.646   -8.827  0.123   1.00 98.65 53  A 1 
ATOM 432  C CG1 . VAL A 1 53  ? 4.678   -7.481  -0.604  1.00 97.92 53  A 1 
ATOM 433  C CG2 . VAL A 1 53  ? 6.084   -9.356  0.216   1.00 97.95 53  A 1 
ATOM 434  N N   . GLY A 1 54  ? 2.413   -6.897  1.623   1.00 98.63 54  A 1 
ATOM 435  C CA  . GLY A 1 54  ? 1.156   -6.181  1.422   1.00 98.60 54  A 1 
ATOM 436  C C   . GLY A 1 54  ? 1.406   -4.703  1.157   1.00 98.58 54  A 1 
ATOM 437  O O   . GLY A 1 54  ? 2.557   -4.275  1.091   1.00 98.27 54  A 1 
ATOM 438  N N   . ILE A 1 55  ? 0.347   -3.925  1.014   1.00 98.35 55  A 1 
ATOM 439  C CA  . ILE A 1 55  ? 0.437   -2.459  0.917   1.00 98.10 55  A 1 
ATOM 440  C C   . ILE A 1 55  ? 0.214   -1.806  2.287   1.00 97.87 55  A 1 
ATOM 441  O O   . ILE A 1 55  ? -0.432  -2.370  3.171   1.00 97.30 55  A 1 
ATOM 442  C CB  . ILE A 1 55  ? -0.489  -1.881  -0.173  1.00 97.77 55  A 1 
ATOM 443  C CG1 . ILE A 1 55  ? -1.974  -2.175  0.107   1.00 96.58 55  A 1 
ATOM 444  C CG2 . ILE A 1 55  ? -0.036  -2.387  -1.550  1.00 95.89 55  A 1 
ATOM 445  C CD1 . ILE A 1 55  ? -2.921  -1.376  -0.794  1.00 95.40 55  A 1 
ATOM 446  N N   . THR A 1 56  ? 0.763   -0.613  2.463   1.00 97.55 56  A 1 
ATOM 447  C CA  . THR A 1 56  ? 0.677   0.121   3.729   1.00 97.12 56  A 1 
ATOM 448  C C   . THR A 1 56  ? -0.699  0.747   3.956   1.00 96.34 56  A 1 
ATOM 449  O O   . THR A 1 56  ? -1.491  0.930   3.036   1.00 95.69 56  A 1 
ATOM 450  C CB  . THR A 1 56  ? 1.757   1.203   3.818   1.00 97.02 56  A 1 
ATOM 451  O OG1 . THR A 1 56  ? 1.571   2.154   2.805   1.00 96.15 56  A 1 
ATOM 452  C CG2 . THR A 1 56  ? 3.165   0.625   3.704   1.00 95.69 56  A 1 
ATOM 453  N N   . ASP A 1 57  ? -0.951  1.135   5.200   1.00 95.38 57  A 1 
ATOM 454  C CA  . ASP A 1 57  ? -2.147  1.897   5.577   1.00 94.23 57  A 1 
ATOM 455  C C   . ASP A 1 57  ? -2.247  3.225   4.802   1.00 94.17 57  A 1 
ATOM 456  O O   . ASP A 1 57  ? -3.325  3.633   4.378   1.00 92.97 57  A 1 
ATOM 457  C CB  . ASP A 1 57  ? -2.103  2.136   7.092   1.00 92.10 57  A 1 
ATOM 458  C CG  . ASP A 1 57  ? -3.418  2.696   7.633   1.00 82.87 57  A 1 
ATOM 459  O OD1 . ASP A 1 57  ? -4.473  2.124   7.296   1.00 77.66 57  A 1 
ATOM 460  O OD2 . ASP A 1 57  ? -3.355  3.673   8.409   1.00 77.69 57  A 1 
ATOM 461  N N   . TYR A 1 58  ? -1.098  3.851   4.524   1.00 94.69 58  A 1 
ATOM 462  C CA  . TYR A 1 58  ? -1.034  5.016   3.644   1.00 94.20 58  A 1 
ATOM 463  C C   . TYR A 1 58  ? -1.516  4.678   2.226   1.00 94.28 58  A 1 
ATOM 464  O O   . TYR A 1 58  ? -2.448  5.314   1.730   1.00 93.84 58  A 1 
ATOM 465  C CB  . TYR A 1 58  ? 0.393   5.574   3.632   1.00 93.80 58  A 1 
ATOM 466  C CG  . TYR A 1 58  ? 0.561   6.745   2.689   1.00 93.35 58  A 1 
ATOM 467  C CD1 . TYR A 1 58  ? 1.123   6.547   1.412   1.00 91.94 58  A 1 
ATOM 468  C CD2 . TYR A 1 58  ? 0.113   8.024   3.071   1.00 92.12 58  A 1 
ATOM 469  C CE1 . TYR A 1 58  ? 1.236   7.626   0.518   1.00 91.27 58  A 1 
ATOM 470  C CE2 . TYR A 1 58  ? 0.222   9.107   2.181   1.00 90.98 58  A 1 
ATOM 471  C CZ  . TYR A 1 58  ? 0.782   8.907   0.900   1.00 90.73 58  A 1 
ATOM 472  O OH  . TYR A 1 58  ? 0.874   9.949   0.036   1.00 89.25 58  A 1 
ATOM 473  N N   . ALA A 1 59  ? -0.955  3.628   1.593   1.00 95.22 59  A 1 
ATOM 474  C CA  . ALA A 1 59  ? -1.301  3.227   0.231   1.00 95.17 59  A 1 
ATOM 475  C C   . ALA A 1 59  ? -2.795  2.923   0.067   1.00 94.88 59  A 1 
ATOM 476  O O   . ALA A 1 59  ? -3.443  3.481   -0.819  1.00 94.34 59  A 1 
ATOM 477  C CB  . ALA A 1 59  ? -0.468  2.001   -0.150  1.00 95.35 59  A 1 
ATOM 478  N N   . GLN A 1 60  ? -3.369  2.078   0.942   1.00 95.20 60  A 1 
ATOM 479  C CA  . GLN A 1 60  ? -4.796  1.745   0.862   1.00 94.25 60  A 1 
ATOM 480  C C   . GLN A 1 60  ? -5.689  2.980   1.063   1.00 93.83 60  A 1 
ATOM 481  O O   . GLN A 1 60  ? -6.701  3.130   0.381   1.00 92.93 60  A 1 
ATOM 482  C CB  . GLN A 1 60  ? -5.130  0.568   1.805   1.00 93.02 60  A 1 
ATOM 483  C CG  . GLN A 1 60  ? -5.051  0.854   3.317   1.00 87.62 60  A 1 
ATOM 484  C CD  . GLN A 1 60  ? -6.237  1.644   3.871   1.00 87.44 60  A 1 
ATOM 485  O OE1 . GLN A 1 60  ? -7.321  1.688   3.302   1.00 80.59 60  A 1 
ATOM 486  N NE2 . GLN A 1 60  ? -6.095  2.299   5.003   1.00 78.84 60  A 1 
ATOM 487  N N   . SER A 1 61  ? -5.284  3.917   1.927   1.00 92.44 61  A 1 
ATOM 488  C CA  . SER A 1 61  ? -6.038  5.154   2.168   1.00 91.62 61  A 1 
ATOM 489  C C   . SER A 1 61  ? -6.067  6.089   0.948   1.00 91.96 61  A 1 
ATOM 490  O O   . SER A 1 61  ? -7.106  6.691   0.643   1.00 91.05 61  A 1 
ATOM 491  C CB  . SER A 1 61  ? -5.497  5.873   3.413   1.00 90.24 61  A 1 
ATOM 492  O OG  . SER A 1 61  ? -4.329  6.626   3.166   1.00 80.06 61  A 1 
ATOM 493  N N   . GLU A 1 62  ? -4.951  6.156   0.204   1.00 92.70 62  A 1 
ATOM 494  C CA  . GLU A 1 62  ? -4.842  6.933   -1.037  1.00 92.66 62  A 1 
ATOM 495  C C   . GLU A 1 62  ? -5.652  6.295   -2.173  1.00 93.11 62  A 1 
ATOM 496  O O   . GLU A 1 62  ? -6.401  6.994   -2.876  1.00 91.88 62  A 1 
ATOM 497  C CB  . GLU A 1 62  ? -3.362  7.105   -1.424  1.00 92.14 62  A 1 
ATOM 498  C CG  . GLU A 1 62  ? -2.599  8.049   -0.479  1.00 89.86 62  A 1 
ATOM 499  C CD  . GLU A 1 62  ? -3.243  9.445   -0.417  1.00 87.56 62  A 1 
ATOM 500  O OE1 . GLU A 1 62  ? -3.664  9.864   0.686   1.00 80.57 62  A 1 
ATOM 501  O OE2 . GLU A 1 62  ? -3.385  10.074  -1.488  1.00 79.58 62  A 1 
ATOM 502  N N   . LEU A 1 63  ? -5.594  4.959   -2.313  1.00 94.43 63  A 1 
ATOM 503  C CA  . LEU A 1 63  ? -6.372  4.197   -3.298  1.00 94.50 63  A 1 
ATOM 504  C C   . LEU A 1 63  ? -7.884  4.312   -3.026  1.00 94.10 63  A 1 
ATOM 505  O O   . LEU A 1 63  ? -8.677  4.545   -3.946  1.00 92.58 63  A 1 
ATOM 506  C CB  . LEU A 1 63  ? -5.897  2.729   -3.277  1.00 94.76 63  A 1 
ATOM 507  C CG  . LEU A 1 63  ? -4.457  2.498   -3.783  1.00 94.18 63  A 1 
ATOM 508  C CD1 . LEU A 1 63  ? -4.060  1.038   -3.567  1.00 93.15 63  A 1 
ATOM 509  C CD2 . LEU A 1 63  ? -4.307  2.815   -5.272  1.00 93.14 63  A 1 
ATOM 510  N N   . GLY A 1 64  ? -8.290  4.245   -1.764  1.00 93.99 64  A 1 
ATOM 511  C CA  . GLY A 1 64  ? -9.689  4.187   -1.332  1.00 93.80 64  A 1 
ATOM 512  C C   . GLY A 1 64  ? -10.164 2.743   -1.159  1.00 95.03 64  A 1 
ATOM 513  O O   . GLY A 1 64  ? -9.362  1.859   -0.884  1.00 94.56 64  A 1 
ATOM 514  N N   . GLU A 1 65  ? -11.465 2.503   -1.286  1.00 95.14 65  A 1 
ATOM 515  C CA  . GLU A 1 65  ? -12.054 1.163   -1.134  1.00 95.93 65  A 1 
ATOM 516  C C   . GLU A 1 65  ? -11.528 0.215   -2.216  1.00 96.81 65  A 1 
ATOM 517  O O   . GLU A 1 65  ? -11.704 0.476   -3.412  1.00 96.14 65  A 1 
ATOM 518  C CB  . GLU A 1 65  ? -13.584 1.293   -1.183  1.00 94.71 65  A 1 
ATOM 519  C CG  . GLU A 1 65  ? -14.339 -0.022  -0.923  1.00 82.99 65  A 1 
ATOM 520  C CD  . GLU A 1 65  ? -15.873 0.153   -0.952  1.00 76.86 65  A 1 
ATOM 521  O OE1 . GLU A 1 65  ? -16.594 -0.863  -0.860  1.00 69.29 65  A 1 
ATOM 522  O OE2 . GLU A 1 65  ? -16.345 1.315   -1.069  1.00 68.80 65  A 1 
ATOM 523  N N   . ILE A 1 66  ? -10.873 -0.873  -1.790  1.00 97.10 66  A 1 
ATOM 524  C CA  . ILE A 1 66  ? -10.338 -1.915  -2.669  1.00 97.60 66  A 1 
ATOM 525  C C   . ILE A 1 66  ? -11.490 -2.810  -3.122  1.00 97.64 66  A 1 
ATOM 526  O O   . ILE A 1 66  ? -12.218 -3.351  -2.294  1.00 96.94 66  A 1 
ATOM 527  C CB  . ILE A 1 66  ? -9.229  -2.729  -1.967  1.00 97.36 66  A 1 
ATOM 528  C CG1 . ILE A 1 66  ? -8.101  -1.848  -1.366  1.00 95.71 66  A 1 
ATOM 529  C CG2 . ILE A 1 66  ? -8.636  -3.764  -2.932  1.00 96.35 66  A 1 
ATOM 530  C CD1 . ILE A 1 66  ? -7.473  -0.835  -2.323  1.00 89.02 66  A 1 
ATOM 531  N N   . VAL A 1 67  ? -11.644 -2.957  -4.443  1.00 97.48 67  A 1 
ATOM 532  C CA  . VAL A 1 67  ? -12.748 -3.717  -5.048  1.00 97.14 67  A 1 
ATOM 533  C C   . VAL A 1 67  ? -12.289 -5.010  -5.709  1.00 97.42 67  A 1 
ATOM 534  O O   . VAL A 1 67  ? -13.093 -5.925  -5.863  1.00 96.36 67  A 1 
ATOM 535  C CB  . VAL A 1 67  ? -13.566 -2.861  -6.039  1.00 95.93 67  A 1 
ATOM 536  C CG1 . VAL A 1 67  ? -14.239 -1.685  -5.312  1.00 91.33 67  A 1 
ATOM 537  C CG2 . VAL A 1 67  ? -12.736 -2.302  -7.199  1.00 90.54 67  A 1 
ATOM 538  N N   . PHE A 1 68  ? -11.010 -5.108  -6.094  1.00 97.46 68  A 1 
ATOM 539  C CA  . PHE A 1 68  ? -10.446 -6.311  -6.696  1.00 97.47 68  A 1 
ATOM 540  C C   . PHE A 1 68  ? -8.921  -6.362  -6.526  1.00 97.58 68  A 1 
ATOM 541  O O   . PHE A 1 68  ? -8.247  -5.334  -6.550  1.00 97.00 68  A 1 
ATOM 542  C CB  . PHE A 1 68  ? -10.847 -6.357  -8.181  1.00 96.73 68  A 1 
ATOM 543  C CG  . PHE A 1 68  ? -10.490 -7.647  -8.887  1.00 94.76 68  A 1 
ATOM 544  C CD1 . PHE A 1 68  ? -9.572  -7.637  -9.954  1.00 90.81 68  A 1 
ATOM 545  C CD2 . PHE A 1 68  ? -11.071 -8.859  -8.481  1.00 91.02 68  A 1 
ATOM 546  C CE1 . PHE A 1 68  ? -9.241  -8.833  -10.607 1.00 88.40 68  A 1 
ATOM 547  C CE2 . PHE A 1 68  ? -10.734 -10.060 -9.131  1.00 88.72 68  A 1 
ATOM 548  C CZ  . PHE A 1 68  ? -9.817  -10.046 -10.195 1.00 88.67 68  A 1 
ATOM 549  N N   . VAL A 1 69  ? -8.370  -7.574  -6.372  1.00 97.85 69  A 1 
ATOM 550  C CA  . VAL A 1 69  ? -6.928  -7.842  -6.332  1.00 97.89 69  A 1 
ATOM 551  C C   . VAL A 1 69  ? -6.634  -8.973  -7.310  1.00 97.80 69  A 1 
ATOM 552  O O   . VAL A 1 69  ? -7.186  -10.062 -7.161  1.00 97.14 69  A 1 
ATOM 553  C CB  . VAL A 1 69  ? -6.459  -8.199  -4.908  1.00 97.62 69  A 1 
ATOM 554  C CG1 . VAL A 1 69  ? -4.945  -8.423  -4.868  1.00 96.55 69  A 1 
ATOM 555  C CG2 . VAL A 1 69  ? -6.786  -7.090  -3.894  1.00 96.54 69  A 1 
ATOM 556  N N   . ASP A 1 70  ? -5.767  -8.725  -8.306  1.00 97.86 70  A 1 
ATOM 557  C CA  . ASP A 1 70  ? -5.368  -9.708  -9.315  1.00 97.72 70  A 1 
ATOM 558  C C   . ASP A 1 70  ? -3.871  -10.006 -9.197  1.00 97.92 70  A 1 
ATOM 559  O O   . ASP A 1 70  ? -3.031  -9.127  -9.396  1.00 97.55 70  A 1 
ATOM 560  C CB  . ASP A 1 70  ? -5.736  -9.221  -10.725 1.00 97.00 70  A 1 
ATOM 561  C CG  . ASP A 1 70  ? -5.430  -10.279 -11.798 1.00 95.01 70  A 1 
ATOM 562  O OD1 . ASP A 1 70  ? -5.558  -11.489 -11.485 1.00 91.38 70  A 1 
ATOM 563  O OD2 . ASP A 1 70  ? -5.092  -9.882  -12.935 1.00 90.40 70  A 1 
ATOM 564  N N   . ILE A 1 71  ? -3.523  -11.259 -8.860  1.00 98.01 71  A 1 
ATOM 565  C CA  . ILE A 1 71  ? -2.144  -11.721 -8.664  1.00 98.16 71  A 1 
ATOM 566  C C   . ILE A 1 71  ? -1.929  -13.004 -9.480  1.00 98.14 71  A 1 
ATOM 567  O O   . ILE A 1 71  ? -2.064  -14.117 -8.955  1.00 97.67 71  A 1 
ATOM 568  C CB  . ILE A 1 71  ? -1.811  -11.880 -7.165  1.00 98.00 71  A 1 
ATOM 569  C CG1 . ILE A 1 71  ? -2.038  -10.550 -6.403  1.00 97.04 71  A 1 
ATOM 570  C CG2 . ILE A 1 71  ? -0.346  -12.333 -7.014  1.00 97.29 71  A 1 
ATOM 571  C CD1 . ILE A 1 71  ? -1.940  -10.661 -4.879  1.00 94.80 71  A 1 
ATOM 572  N N   . PRO A 1 72  ? -1.585  -12.883 -10.785 1.00 98.16 72  A 1 
ATOM 573  C CA  . PRO A 1 72  ? -1.419  -14.033 -11.675 1.00 97.96 72  A 1 
ATOM 574  C C   . PRO A 1 72  ? -0.089  -14.775 -11.487 1.00 98.05 72  A 1 
ATOM 575  O O   . PRO A 1 72  ? 0.103   -15.833 -12.079 1.00 97.19 72  A 1 
ATOM 576  C CB  . PRO A 1 72  ? -1.546  -13.437 -13.082 1.00 97.50 72  A 1 
ATOM 577  C CG  . PRO A 1 72  ? -0.973  -12.035 -12.918 1.00 96.88 72  A 1 
ATOM 578  C CD  . PRO A 1 72  ? -1.444  -11.639 -11.522 1.00 97.99 72  A 1 
ATOM 579  N N   . THR A 1 73  ? 0.851   -14.254 -10.691 1.00 97.98 73  A 1 
ATOM 580  C CA  . THR A 1 73  ? 2.259   -14.686 -10.642 1.00 98.02 73  A 1 
ATOM 581  C C   . THR A 1 73  ? 2.562   -15.755 -9.590  1.00 98.14 73  A 1 
ATOM 582  O O   . THR A 1 73  ? 3.728   -16.015 -9.281  1.00 97.75 73  A 1 
ATOM 583  C CB  . THR A 1 73  ? 3.174   -13.471 -10.451 1.00 97.70 73  A 1 
ATOM 584  O OG1 . THR A 1 73  ? 2.795   -12.796 -9.276  1.00 96.34 73  A 1 
ATOM 585  C CG2 . THR A 1 73  ? 3.078   -12.491 -11.618 1.00 95.47 73  A 1 
ATOM 586  N N   . THR A 1 74  ? 1.556   -16.414 -9.012  1.00 98.03 74  A 1 
ATOM 587  C CA  . THR A 1 74  ? 1.769   -17.507 -8.046  1.00 97.88 74  A 1 
ATOM 588  C C   . THR A 1 74  ? 2.570   -18.651 -8.685  1.00 97.98 74  A 1 
ATOM 589  O O   . THR A 1 74  ? 2.201   -19.168 -9.735  1.00 97.36 74  A 1 
ATOM 590  C CB  . THR A 1 74  ? 0.441   -18.035 -7.485  1.00 97.01 74  A 1 
ATOM 591  O OG1 . THR A 1 74  ? -0.246  -16.990 -6.838  1.00 92.21 74  A 1 
ATOM 592  C CG2 . THR A 1 74  ? 0.642   -19.130 -6.432  1.00 91.09 74  A 1 
ATOM 593  N N   . GLY A 1 75  ? 3.672   -19.065 -8.033  1.00 98.19 75  A 1 
ATOM 594  C CA  . GLY A 1 75  ? 4.634   -20.060 -8.527  1.00 98.14 75  A 1 
ATOM 595  C C   . GLY A 1 75  ? 5.748   -19.488 -9.412  1.00 98.35 75  A 1 
ATOM 596  O O   . GLY A 1 75  ? 6.623   -20.239 -9.844  1.00 97.69 75  A 1 
ATOM 597  N N   . GLU A 1 76  ? 5.760   -18.185 -9.684  1.00 98.39 76  A 1 
ATOM 598  C CA  . GLU A 1 76  ? 6.817   -17.527 -10.452 1.00 98.37 76  A 1 
ATOM 599  C C   . GLU A 1 76  ? 7.912   -16.955 -9.544  1.00 98.53 76  A 1 
ATOM 600  O O   . GLU A 1 76  ? 7.661   -16.485 -8.434  1.00 98.18 76  A 1 
ATOM 601  C CB  . GLU A 1 76  ? 6.262   -16.439 -11.383 1.00 97.98 76  A 1 
ATOM 602  C CG  . GLU A 1 76  ? 5.248   -16.994 -12.398 1.00 94.19 76  A 1 
ATOM 603  C CD  . GLU A 1 76  ? 4.852   -15.982 -13.485 1.00 91.59 76  A 1 
ATOM 604  O OE1 . GLU A 1 76  ? 4.004   -16.359 -14.327 1.00 80.76 76  A 1 
ATOM 605  O OE2 . GLU A 1 76  ? 5.431   -14.875 -13.522 1.00 83.26 76  A 1 
ATOM 606  N N   . THR A 1 77  ? 9.168   -16.985 -10.038 1.00 98.52 77  A 1 
ATOM 607  C CA  . THR A 1 77  ? 10.294  -16.292 -9.397  1.00 98.51 77  A 1 
ATOM 608  C C   . THR A 1 77  ? 10.472  -14.925 -10.043 1.00 98.54 77  A 1 
ATOM 609  O O   . THR A 1 77  ? 10.746  -14.834 -11.240 1.00 98.21 77  A 1 
ATOM 610  C CB  . THR A 1 77  ? 11.590  -17.106 -9.484  1.00 98.20 77  A 1 
ATOM 611  O OG1 . THR A 1 77  ? 11.414  -18.354 -8.856  1.00 96.26 77  A 1 
ATOM 612  C CG2 . THR A 1 77  ? 12.758  -16.420 -8.776  1.00 95.70 77  A 1 
ATOM 613  N N   . LEU A 1 78  ? 10.363  -13.877 -9.242  1.00 98.57 78  A 1 
ATOM 614  C CA  . LEU A 1 78  ? 10.400  -12.485 -9.677  1.00 98.57 78  A 1 
ATOM 615  C C   . LEU A 1 78  ? 11.601  -11.757 -9.069  1.00 98.55 78  A 1 
ATOM 616  O O   . LEU A 1 78  ? 12.035  -12.046 -7.951  1.00 98.28 78  A 1 
ATOM 617  C CB  . LEU A 1 78  ? 9.067   -11.811 -9.315  1.00 98.50 78  A 1 
ATOM 618  C CG  . LEU A 1 78  ? 7.818   -12.426 -9.971  1.00 97.92 78  A 1 
ATOM 619  C CD1 . LEU A 1 78  ? 6.588   -11.655 -9.504  1.00 96.65 78  A 1 
ATOM 620  C CD2 . LEU A 1 78  ? 7.864   -12.369 -11.497 1.00 96.58 78  A 1 
ATOM 621  N N   . ALA A 1 79  ? 12.161  -10.811 -9.822  1.00 98.35 79  A 1 
ATOM 622  C CA  . ALA A 1 79  ? 13.171  -9.894  -9.316  1.00 98.15 79  A 1 
ATOM 623  C C   . ALA A 1 79  ? 12.524  -8.806  -8.444  1.00 98.13 79  A 1 
ATOM 624  O O   . ALA A 1 79  ? 11.334  -8.515  -8.575  1.00 97.83 79  A 1 
ATOM 625  C CB  . ALA A 1 79  ? 13.939  -9.304  -10.504 1.00 97.74 79  A 1 
ATOM 626  N N   . LYS A 1 80  ? 13.338  -8.170  -7.599  1.00 98.02 80  A 1 
ATOM 627  C CA  . LYS A 1 80  ? 12.967  -6.927  -6.913  1.00 98.03 80  A 1 
ATOM 628  C C   . LYS A 1 80  ? 12.438  -5.899  -7.920  1.00 98.00 80  A 1 
ATOM 629  O O   . LYS A 1 80  ? 12.961  -5.810  -9.032  1.00 97.42 80  A 1 
ATOM 630  C CB  . LYS A 1 80  ? 14.202  -6.422  -6.156  1.00 97.59 80  A 1 
ATOM 631  C CG  . LYS A 1 80  ? 13.930  -5.119  -5.410  1.00 97.00 80  A 1 
ATOM 632  C CD  . LYS A 1 80  ? 15.151  -4.706  -4.592  1.00 95.50 80  A 1 
ATOM 633  C CE  . LYS A 1 80  ? 14.840  -3.386  -3.892  1.00 90.85 80  A 1 
ATOM 634  N NZ  . LYS A 1 80  ? 15.968  -2.976  -3.040  1.00 87.54 80  A 1 
ATOM 635  N N   . GLU A 1 81  ? 11.428  -5.147  -7.519  1.00 97.63 81  A 1 
ATOM 636  C CA  . GLU A 1 81  ? 10.737  -4.115  -8.317  1.00 97.34 81  A 1 
ATOM 637  C C   . GLU A 1 81  ? 9.968   -4.650  -9.548  1.00 97.43 81  A 1 
ATOM 638  O O   . GLU A 1 81  ? 9.434   -3.880  -10.342 1.00 96.51 81  A 1 
ATOM 639  C CB  . GLU A 1 81  ? 11.692  -2.957  -8.671  1.00 96.69 81  A 1 
ATOM 640  C CG  . GLU A 1 81  ? 12.294  -2.263  -7.435  1.00 94.68 81  A 1 
ATOM 641  C CD  . GLU A 1 81  ? 13.476  -1.323  -7.741  1.00 92.54 81  A 1 
ATOM 642  O OE1 . GLU A 1 81  ? 14.116  -0.865  -6.754  1.00 84.99 81  A 1 
ATOM 643  O OE2 . GLU A 1 81  ? 13.826  -1.123  -8.930  1.00 86.29 81  A 1 
ATOM 644  N N   . SER A 1 82  ? 9.882   -5.985  -9.737  1.00 97.93 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? 9.003   -6.568  -10.757 1.00 97.96 82  A 1 
ATOM 646  C C   . SER A 1 82  ? 7.541   -6.491  -10.315 1.00 98.14 82  A 1 
ATOM 647  O O   . SER A 1 82  ? 7.243   -6.702  -9.141  1.00 97.60 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? 9.352   -8.028  -11.055 1.00 97.47 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? 10.702  -8.136  -11.454 1.00 88.03 82  A 1 
ATOM 650  N N   . VAL A 1 83  ? 6.632   -6.265  -11.269 1.00 98.27 83  A 1 
ATOM 651  C CA  . VAL A 1 83  ? 5.184   -6.312  -11.013 1.00 98.43 83  A 1 
ATOM 652  C C   . VAL A 1 83  ? 4.766   -7.754  -10.729 1.00 98.53 83  A 1 
ATOM 653  O O   . VAL A 1 83  ? 5.009   -8.636  -11.549 1.00 98.32 83  A 1 
ATOM 654  C CB  . VAL A 1 83  ? 4.387   -5.726  -12.195 1.00 98.11 83  A 1 
ATOM 655  C CG1 . VAL A 1 83  ? 2.875   -5.784  -11.945 1.00 97.18 83  A 1 
ATOM 656  C CG2 . VAL A 1 83  ? 4.770   -4.261  -12.446 1.00 97.12 83  A 1 
ATOM 657  N N   . PHE A 1 84  ? 4.125   -8.004  -9.585  1.00 98.41 84  A 1 
ATOM 658  C CA  . PHE A 1 84  ? 3.561   -9.316  -9.249  1.00 98.44 84  A 1 
ATOM 659  C C   . PHE A 1 84  ? 2.035   -9.385  -9.400  1.00 98.50 84  A 1 
ATOM 660  O O   . PHE A 1 84  ? 1.471   -10.479 -9.438  1.00 98.20 84  A 1 
ATOM 661  C CB  . PHE A 1 84  ? 4.014   -9.744  -7.849  1.00 98.39 84  A 1 
ATOM 662  C CG  . PHE A 1 84  ? 3.416   -8.968  -6.693  1.00 98.56 84  A 1 
ATOM 663  C CD1 . PHE A 1 84  ? 4.175   -7.982  -6.037  1.00 98.20 84  A 1 
ATOM 664  C CD2 . PHE A 1 84  ? 2.125   -9.277  -6.227  1.00 98.21 84  A 1 
ATOM 665  C CE1 . PHE A 1 84  ? 3.647   -7.315  -4.918  1.00 97.94 84  A 1 
ATOM 666  C CE2 . PHE A 1 84  ? 1.595   -8.604  -5.113  1.00 97.79 84  A 1 
ATOM 667  C CZ  . PHE A 1 84  ? 2.357   -7.627  -4.452  1.00 98.04 84  A 1 
ATOM 668  N N   . GLY A 1 85  ? 1.373   -8.250  -9.508  1.00 98.35 85  A 1 
ATOM 669  C CA  . GLY A 1 85  ? -0.075  -8.176  -9.655  1.00 98.24 85  A 1 
ATOM 670  C C   . GLY A 1 85  ? -0.575  -6.743  -9.778  1.00 98.29 85  A 1 
ATOM 671  O O   . GLY A 1 85  ? 0.212   -5.804  -9.916  1.00 97.91 85  A 1 
ATOM 672  N N   . THR A 1 86  ? -1.890  -6.594  -9.719  1.00 98.23 86  A 1 
ATOM 673  C CA  . THR A 1 86  ? -2.585  -5.304  -9.734  1.00 98.19 86  A 1 
ATOM 674  C C   . THR A 1 86  ? -3.631  -5.237  -8.628  1.00 98.22 86  A 1 
ATOM 675  O O   . THR A 1 86  ? -4.194  -6.253  -8.213  1.00 97.75 86  A 1 
ATOM 676  C CB  . THR A 1 86  ? -3.239  -5.012  -11.094 1.00 97.44 86  A 1 
ATOM 677  O OG1 . THR A 1 86  ? -4.146  -6.026  -11.460 1.00 90.02 86  A 1 
ATOM 678  C CG2 . THR A 1 86  ? -2.222  -4.898  -12.223 1.00 88.12 86  A 1 
ATOM 679  N N   . ILE A 1 87  ? -3.910  -4.034  -8.158  1.00 97.86 87  A 1 
ATOM 680  C CA  . ILE A 1 87  ? -4.974  -3.742  -7.203  1.00 97.82 87  A 1 
ATOM 681  C C   . ILE A 1 87  ? -5.906  -2.683  -7.791  1.00 97.89 87  A 1 
ATOM 682  O O   . ILE A 1 87  ? -5.465  -1.630  -8.257  1.00 97.19 87  A 1 
ATOM 683  C CB  . ILE A 1 87  ? -4.374  -3.381  -5.829  1.00 96.83 87  A 1 
ATOM 684  C CG1 . ILE A 1 87  ? -5.464  -3.372  -4.742  1.00 91.36 87  A 1 
ATOM 685  C CG2 . ILE A 1 87  ? -3.588  -2.055  -5.845  1.00 91.36 87  A 1 
ATOM 686  C CD1 . ILE A 1 87  ? -4.876  -3.424  -3.328  1.00 89.45 87  A 1 
ATOM 687  N N   . GLU A 1 88  ? -7.192  -2.985  -7.807  1.00 97.66 88  A 1 
ATOM 688  C CA  . GLU A 1 88  ? -8.243  -2.085  -8.269  1.00 97.55 88  A 1 
ATOM 689  C C   . GLU A 1 88  ? -9.014  -1.544  -7.068  1.00 97.70 88  A 1 
ATOM 690  O O   . GLU A 1 88  ? -9.477  -2.286  -6.200  1.00 97.05 88  A 1 
ATOM 691  C CB  . GLU A 1 88  ? -9.148  -2.795  -9.296  1.00 96.80 88  A 1 
ATOM 692  C CG  . GLU A 1 88  ? -10.222 -1.864  -9.882  1.00 88.91 88  A 1 
ATOM 693  C CD  . GLU A 1 88  ? -11.083 -2.503  -10.990 1.00 87.83 88  A 1 
ATOM 694  O OE1 . GLU A 1 88  ? -12.087 -1.853  -11.383 1.00 77.44 88  A 1 
ATOM 695  O OE2 . GLU A 1 88  ? -10.737 -3.600  -11.481 1.00 79.33 88  A 1 
ATOM 696  N N   . ALA A 1 89  ? -9.153  -0.234  -7.038  1.00 97.05 89  A 1 
ATOM 697  C CA  . ALA A 1 89  ? -9.904  0.505   -6.044  1.00 96.32 89  A 1 
ATOM 698  C C   . ALA A 1 89  ? -10.902 1.454   -6.714  1.00 95.75 89  A 1 
ATOM 699  O O   . ALA A 1 89  ? -10.778 1.795   -7.890  1.00 93.62 89  A 1 
ATOM 700  C CB  . ALA A 1 89  ? -8.911  1.261   -5.157  1.00 95.18 89  A 1 
ATOM 701  N N   . VAL A 1 90  ? -11.859 1.967   -5.944  1.00 93.42 90  A 1 
ATOM 702  C CA  . VAL A 1 90  ? -12.874 2.920   -6.442  1.00 91.21 90  A 1 
ATOM 703  C C   . VAL A 1 90  ? -12.249 4.151   -7.121  1.00 89.44 90  A 1 
ATOM 704  O O   . VAL A 1 90  ? -12.848 4.726   -8.031  1.00 85.31 90  A 1 
ATOM 705  C CB  . VAL A 1 90  ? -13.796 3.347   -5.282  1.00 89.28 90  A 1 
ATOM 706  C CG1 . VAL A 1 90  ? -14.763 4.484   -5.644  1.00 83.13 90  A 1 
ATOM 707  C CG2 . VAL A 1 90  ? -14.664 2.162   -4.830  1.00 81.85 90  A 1 
ATOM 708  N N   . LYS A 1 91  ? -11.053 4.581   -6.687  1.00 86.74 91  A 1 
ATOM 709  C CA  . LYS A 1 91  ? -10.371 5.773   -7.226  1.00 85.58 91  A 1 
ATOM 710  C C   . LYS A 1 91  ? -9.460  5.475   -8.419  1.00 86.29 91  A 1 
ATOM 711  O O   . LYS A 1 91  ? -9.298  6.346   -9.274  1.00 81.96 91  A 1 
ATOM 712  C CB  . LYS A 1 91  ? -9.551  6.454   -6.122  1.00 80.98 91  A 1 
ATOM 713  C CG  . LYS A 1 91  ? -10.391 6.986   -4.951  1.00 77.94 91  A 1 
ATOM 714  C CD  . LYS A 1 91  ? -9.432  7.636   -3.943  1.00 72.66 91  A 1 
ATOM 715  C CE  . LYS A 1 91  ? -10.083 7.978   -2.606  1.00 68.30 91  A 1 
ATOM 716  N NZ  . LYS A 1 91  ? -9.030  8.177   -1.572  1.00 61.96 91  A 1 
ATOM 717  N N   . THR A 1 92  ? -8.800  4.311   -8.456  1.00 92.38 92  A 1 
ATOM 718  C CA  . THR A 1 92  ? -7.738  4.017   -9.428  1.00 93.19 92  A 1 
ATOM 719  C C   . THR A 1 92  ? -7.396  2.524   -9.477  1.00 94.98 92  A 1 
ATOM 720  O O   . THR A 1 92  ? -7.827  1.751   -8.630  1.00 93.51 92  A 1 
ATOM 721  C CB  . THR A 1 92  ? -6.485  4.858   -9.099  1.00 89.47 92  A 1 
ATOM 722  O OG1 . THR A 1 92  ? -5.579  4.824   -10.168 1.00 79.83 92  A 1 
ATOM 723  C CG2 . THR A 1 92  ? -5.742  4.427   -7.836  1.00 79.70 92  A 1 
ATOM 724  N N   . VAL A 1 93  ? -6.572  2.141   -10.469 1.00 95.60 93  A 1 
ATOM 725  C CA  . VAL A 1 93  ? -5.876  0.848   -10.540 1.00 95.76 93  A 1 
ATOM 726  C C   . VAL A 1 93  ? -4.385  1.114   -10.350 1.00 95.70 93  A 1 
ATOM 727  O O   . VAL A 1 93  ? -3.866  2.080   -10.913 1.00 94.50 93  A 1 
ATOM 728  C CB  . VAL A 1 93  ? -6.153  0.127   -11.875 1.00 94.70 93  A 1 
ATOM 729  C CG1 . VAL A 1 93  ? -5.474  -1.247  -11.930 1.00 90.96 93  A 1 
ATOM 730  C CG2 . VAL A 1 93  ? -7.659  -0.081  -12.096 1.00 91.36 93  A 1 
ATOM 731  N N   . SER A 1 94  ? -3.698  0.280   -9.565  1.00 96.83 94  A 1 
ATOM 732  C CA  . SER A 1 94  ? -2.256  0.370   -9.322  1.00 96.42 94  A 1 
ATOM 733  C C   . SER A 1 94  ? -1.590  -0.986  -9.510  1.00 97.08 94  A 1 
ATOM 734  O O   . SER A 1 94  ? -2.153  -2.013  -9.134  1.00 96.80 94  A 1 
ATOM 735  C CB  . SER A 1 94  ? -1.990  0.893   -7.909  1.00 94.92 94  A 1 
ATOM 736  O OG  . SER A 1 94  ? -0.613  1.181   -7.736  1.00 82.97 94  A 1 
ATOM 737  N N   . ASP A 1 95  ? -0.359  -0.983  -10.060 1.00 97.38 95  A 1 
ATOM 738  C CA  . ASP A 1 95  ? 0.511   -2.151  -10.036 1.00 97.60 95  A 1 
ATOM 739  C C   . ASP A 1 95  ? 1.043   -2.398  -8.615  1.00 97.73 95  A 1 
ATOM 740  O O   . ASP A 1 95  ? 1.150   -1.474  -7.802  1.00 97.22 95  A 1 
ATOM 741  C CB  . ASP A 1 95  ? 1.652   -1.985  -11.053 1.00 97.27 95  A 1 
ATOM 742  C CG  . ASP A 1 95  ? 1.176   -1.972  -12.512 1.00 96.00 95  A 1 
ATOM 743  O OD1 . ASP A 1 95  ? 0.157   -2.634  -12.823 1.00 93.72 95  A 1 
ATOM 744  O OD2 . ASP A 1 95  ? 1.839   -1.299  -13.332 1.00 93.59 95  A 1 
ATOM 745  N N   . LEU A 1 96  ? 1.365   -3.665  -8.327  1.00 97.91 96  A 1 
ATOM 746  C CA  . LEU A 1 96  ? 1.950   -4.141  -7.080  1.00 98.01 96  A 1 
ATOM 747  C C   . LEU A 1 96  ? 3.365   -4.644  -7.365  1.00 98.02 96  A 1 
ATOM 748  O O   . LEU A 1 96  ? 3.551   -5.487  -8.252  1.00 97.57 96  A 1 
ATOM 749  C CB  . LEU A 1 96  ? 1.083   -5.272  -6.518  1.00 97.93 96  A 1 
ATOM 750  C CG  . LEU A 1 96  ? -0.341  -4.870  -6.103  1.00 97.75 96  A 1 
ATOM 751  C CD1 . LEU A 1 96  ? -1.157  -6.136  -5.814  1.00 97.12 96  A 1 
ATOM 752  C CD2 . LEU A 1 96  ? -0.327  -3.992  -4.852  1.00 97.26 96  A 1 
ATOM 753  N N   . PHE A 1 97  ? 4.362   -4.176  -6.607  1.00 97.86 97  A 1 
ATOM 754  C CA  . PHE A 1 97  ? 5.777   -4.423  -6.870  1.00 97.69 97  A 1 
ATOM 755  C C   . PHE A 1 97  ? 6.422   -5.329  -5.821  1.00 97.92 97  A 1 
ATOM 756  O O   . PHE A 1 97  ? 6.170   -5.232  -4.621  1.00 97.54 97  A 1 
ATOM 757  C CB  . PHE A 1 97  ? 6.520   -3.091  -7.006  1.00 97.14 97  A 1 
ATOM 758  C CG  . PHE A 1 97  ? 5.991   -2.207  -8.121  1.00 96.69 97  A 1 
ATOM 759  C CD1 . PHE A 1 97  ? 6.448   -2.373  -9.440  1.00 94.27 97  A 1 
ATOM 760  C CD2 . PHE A 1 97  ? 5.017   -1.231  -7.840  1.00 94.77 97  A 1 
ATOM 761  C CE1 . PHE A 1 97  ? 5.939   -1.564  -10.472 1.00 93.40 97  A 1 
ATOM 762  C CE2 . PHE A 1 97  ? 4.504   -0.425  -8.874  1.00 93.49 97  A 1 
ATOM 763  C CZ  . PHE A 1 97  ? 4.965   -0.590  -10.189 1.00 93.72 97  A 1 
ATOM 764  N N   . MET A 1 98  ? 7.320   -6.229  -6.273  1.00 98.24 98  A 1 
ATOM 765  C CA  . MET A 1 98  ? 8.113   -7.085  -5.389  1.00 98.43 98  A 1 
ATOM 766  C C   . MET A 1 98  ? 9.087   -6.244  -4.550  1.00 98.44 98  A 1 
ATOM 767  O O   . MET A 1 98  ? 9.986   -5.617  -5.112  1.00 98.18 98  A 1 
ATOM 768  C CB  . MET A 1 98  ? 8.890   -8.114  -6.226  1.00 98.34 98  A 1 
ATOM 769  C CG  . MET A 1 98  ? 7.980   -9.191  -6.813  1.00 97.51 98  A 1 
ATOM 770  S SD  . MET A 1 98  ? 7.250   -10.340 -5.609  1.00 97.80 98  A 1 
ATOM 771  C CE  . MET A 1 98  ? 8.703   -11.345 -5.203  1.00 95.20 98  A 1 
ATOM 772  N N   . PRO A 1 99  ? 9.007   -6.258  -3.204  1.00 98.52 99  A 1 
ATOM 773  C CA  . PRO A 1 99  ? 9.924   -5.502  -2.349  1.00 98.49 99  A 1 
ATOM 774  C C   . PRO A 1 99  ? 11.354  -6.054  -2.376  1.00 98.53 99  A 1 
ATOM 775  O O   . PRO A 1 99  ? 12.316  -5.312  -2.186  1.00 98.27 99  A 1 
ATOM 776  C CB  . PRO A 1 99  ? 9.308   -5.578  -0.950  1.00 98.25 99  A 1 
ATOM 777  C CG  . PRO A 1 99  ? 8.500   -6.868  -0.974  1.00 97.32 99  A 1 
ATOM 778  C CD  . PRO A 1 99  ? 8.004   -6.950  -2.409  1.00 98.34 99  A 1 
ATOM 779  N N   . ILE A 1 100 ? 11.506  -7.369  -2.610  1.00 98.52 100 A 1 
ATOM 780  C CA  . ILE A 1 100 ? 12.766  -8.104  -2.774  1.00 98.57 100 A 1 
ATOM 781  C C   . ILE A 1 100 ? 12.584  -9.210  -3.818  1.00 98.61 100 A 1 
ATOM 782  O O   . ILE A 1 100 ? 11.459  -9.598  -4.127  1.00 98.43 100 A 1 
ATOM 783  C CB  . ILE A 1 100 ? 13.251  -8.711  -1.435  1.00 98.43 100 A 1 
ATOM 784  C CG1 . ILE A 1 100 ? 12.245  -9.720  -0.848  1.00 97.70 100 A 1 
ATOM 785  C CG2 . ILE A 1 100 ? 13.598  -7.603  -0.419  1.00 96.79 100 A 1 
ATOM 786  C CD1 . ILE A 1 100 ? 12.793  -10.520 0.332   1.00 96.41 100 A 1 
ATOM 787  N N   . ALA A 1 101 ? 13.686  -9.771  -4.329  1.00 98.53 101 A 1 
ATOM 788  C CA  . ALA A 1 101 ? 13.632  -10.934 -5.205  1.00 98.47 101 A 1 
ATOM 789  C C   . ALA A 1 101 ? 13.146  -12.190 -4.460  1.00 98.45 101 A 1 
ATOM 790  O O   . ALA A 1 101 ? 13.546  -12.465 -3.326  1.00 97.99 101 A 1 
ATOM 791  C CB  . ALA A 1 101 ? 15.005  -11.158 -5.840  1.00 98.10 101 A 1 
ATOM 792  N N   . GLY A 1 102 ? 12.316  -13.007 -5.129  1.00 98.40 102 A 1 
ATOM 793  C CA  . GLY A 1 102 ? 11.803  -14.244 -4.555  1.00 98.43 102 A 1 
ATOM 794  C C   . GLY A 1 102 ? 10.788  -14.966 -5.433  1.00 98.61 102 A 1 
ATOM 795  O O   . GLY A 1 102 ? 10.364  -14.462 -6.472  1.00 98.42 102 A 1 
ATOM 796  N N   . GLU A 1 103 ? 10.411  -16.176 -5.010  1.00 98.46 103 A 1 
ATOM 797  C CA  . GLU A 1 103 ? 9.292   -16.923 -5.599  1.00 98.54 103 A 1 
ATOM 798  C C   . GLU A 1 103 ? 7.998   -16.557 -4.874  1.00 98.60 103 A 1 
ATOM 799  O O   . GLU A 1 103 ? 7.962   -16.541 -3.640  1.00 98.35 103 A 1 
ATOM 800  C CB  . GLU A 1 103 ? 9.591   -18.427 -5.533  1.00 98.31 103 A 1 
ATOM 801  C CG  . GLU A 1 103 ? 8.497   -19.317 -6.146  1.00 95.98 103 A 1 
ATOM 802  C CD  . GLU A 1 103 ? 8.789   -20.825 -5.994  1.00 95.02 103 A 1 
ATOM 803  O OE1 . GLU A 1 103 ? 7.941   -21.632 -6.440  1.00 86.93 103 A 1 
ATOM 804  O OE2 . GLU A 1 103 ? 9.846   -21.187 -5.416  1.00 90.02 103 A 1 
ATOM 805  N N   . VAL A 1 104 ? 6.929   -16.300 -5.631  1.00 98.63 104 A 1 
ATOM 806  C CA  . VAL A 1 104 ? 5.578   -16.099 -5.087  1.00 98.66 104 A 1 
ATOM 807  C C   . VAL A 1 104 ? 4.992   -17.463 -4.720  1.00 98.66 104 A 1 
ATOM 808  O O   . VAL A 1 104 ? 4.555   -18.221 -5.578  1.00 98.39 104 A 1 
ATOM 809  C CB  . VAL A 1 104 ? 4.674   -15.342 -6.075  1.00 98.50 104 A 1 
ATOM 810  C CG1 . VAL A 1 104 ? 3.301   -15.068 -5.449  1.00 97.96 104 A 1 
ATOM 811  C CG2 . VAL A 1 104 ? 5.286   -13.995 -6.480  1.00 97.87 104 A 1 
ATOM 812  N N   . LEU A 1 105 ? 5.000   -17.795 -3.432  1.00 98.63 105 A 1 
ATOM 813  C CA  . LEU A 1 105 ? 4.549   -19.090 -2.917  1.00 98.53 105 A 1 
ATOM 814  C C   . LEU A 1 105 ? 3.027   -19.207 -2.858  1.00 98.38 105 A 1 
ATOM 815  O O   . LEU A 1 105 ? 2.480   -20.287 -3.065  1.00 97.83 105 A 1 
ATOM 816  C CB  . LEU A 1 105 ? 5.115   -19.291 -1.502  1.00 98.47 105 A 1 
ATOM 817  C CG  . LEU A 1 105 ? 6.646   -19.337 -1.407  1.00 97.93 105 A 1 
ATOM 818  C CD1 . LEU A 1 105 ? 7.029   -19.465 0.066   1.00 97.01 105 A 1 
ATOM 819  C CD2 . LEU A 1 105 ? 7.224   -20.522 -2.176  1.00 97.18 105 A 1 
ATOM 820  N N   . GLU A 1 106 ? 2.368   -18.112 -2.502  1.00 98.25 106 A 1 
ATOM 821  C CA  . GLU A 1 106 ? 0.939   -18.108 -2.197  1.00 97.95 106 A 1 
ATOM 822  C C   . GLU A 1 106 ? 0.372   -16.699 -2.350  1.00 98.27 106 A 1 
ATOM 823  O O   . GLU A 1 106 ? 0.999   -15.726 -1.925  1.00 97.77 106 A 1 
ATOM 824  C CB  . GLU A 1 106 ? 0.753   -18.627 -0.758  1.00 95.56 106 A 1 
ATOM 825  C CG  . GLU A 1 106 ? -0.702  -18.830 -0.326  1.00 89.16 106 A 1 
ATOM 826  C CD  . GLU A 1 106 ? -0.810  -19.427 1.091   1.00 89.79 106 A 1 
ATOM 827  O OE1 . GLU A 1 106 ? -1.946  -19.750 1.501   1.00 81.14 106 A 1 
ATOM 828  O OE2 . GLU A 1 106 ? 0.239   -19.588 1.775   1.00 83.65 106 A 1 
ATOM 829  N N   . THR A 1 107 ? -0.832  -16.608 -2.899  1.00 98.39 107 A 1 
ATOM 830  C CA  . THR A 1 107 ? -1.694  -15.420 -2.848  1.00 98.29 107 A 1 
ATOM 831  C C   . THR A 1 107 ? -2.683  -15.582 -1.700  1.00 98.37 107 A 1 
ATOM 832  O O   . THR A 1 107 ? -3.158  -16.692 -1.456  1.00 97.79 107 A 1 
ATOM 833  C CB  . THR A 1 107 ? -2.449  -15.246 -4.172  1.00 97.28 107 A 1 
ATOM 834  O OG1 . THR A 1 107 ? -1.531  -15.136 -5.230  1.00 81.04 107 A 1 
ATOM 835  C CG2 . THR A 1 107 ? -3.331  -14.007 -4.196  1.00 80.52 107 A 1 
ATOM 836  N N   . ASN A 1 108 ? -3.011  -14.506 -1.003  1.00 98.40 108 A 1 
ATOM 837  C CA  . ASN A 1 108 ? -3.983  -14.547 0.086   1.00 98.47 108 A 1 
ATOM 838  C C   . ASN A 1 108 ? -5.364  -15.016 -0.423  1.00 98.39 108 A 1 
ATOM 839  O O   . ASN A 1 108 ? -6.035  -14.262 -1.132  1.00 97.97 108 A 1 
ATOM 840  C CB  . ASN A 1 108 ? -4.065  -13.164 0.735   1.00 98.39 108 A 1 
ATOM 841  C CG  . ASN A 1 108 ? -4.984  -13.117 1.939   1.00 98.34 108 A 1 
ATOM 842  O OD1 . ASN A 1 108 ? -5.738  -14.031 2.258   1.00 97.22 108 A 1 
ATOM 843  N ND2 . ASN A 1 108 ? -4.946  -12.025 2.660   1.00 96.94 108 A 1 
ATOM 844  N N   . PRO A 1 109 ? -5.836  -16.227 -0.043  1.00 98.10 109 A 1 
ATOM 845  C CA  . PRO A 1 109 ? -7.062  -16.793 -0.601  1.00 97.69 109 A 1 
ATOM 846  C C   . PRO A 1 109 ? -8.323  -16.040 -0.167  1.00 97.65 109 A 1 
ATOM 847  O O   . PRO A 1 109 ? -9.374  -16.195 -0.774  1.00 96.83 109 A 1 
ATOM 848  C CB  . PRO A 1 109 ? -7.078  -18.242 -0.104  1.00 97.14 109 A 1 
ATOM 849  C CG  . PRO A 1 109 ? -6.323  -18.171 1.221   1.00 96.17 109 A 1 
ATOM 850  C CD  . PRO A 1 109 ? -5.244  -17.137 0.932   1.00 97.66 109 A 1 
ATOM 851  N N   . HIS A 1 110 ? -8.237  -15.231 0.889   1.00 98.05 110 A 1 
ATOM 852  C CA  . HIS A 1 110 ? -9.388  -14.483 1.394   1.00 97.92 110 A 1 
ATOM 853  C C   . HIS A 1 110 ? -9.730  -13.257 0.549   1.00 98.04 110 A 1 
ATOM 854  O O   . HIS A 1 110 ? -10.868 -12.802 0.616   1.00 97.38 110 A 1 
ATOM 855  C CB  . HIS A 1 110 ? -9.136  -14.091 2.852   1.00 97.52 110 A 1 
ATOM 856  C CG  . HIS A 1 110 ? -9.025  -15.291 3.759   1.00 96.12 110 A 1 
ATOM 857  N ND1 . HIS A 1 110 ? -9.994  -16.250 3.928   1.00 85.05 110 A 1 
ATOM 858  C CD2 . HIS A 1 110 ? -7.960  -15.652 4.541   1.00 85.46 110 A 1 
ATOM 859  C CE1 . HIS A 1 110 ? -9.524  -17.166 4.788   1.00 85.90 110 A 1 
ATOM 860  N NE2 . HIS A 1 110 ? -8.288  -16.843 5.200   1.00 88.28 110 A 1 
ATOM 861  N N   . LEU A 1 111 ? -8.770  -12.740 -0.239  1.00 97.91 111 A 1 
ATOM 862  C CA  . LEU A 1 111 ? -8.974  -11.518 -1.021  1.00 97.88 111 A 1 
ATOM 863  C C   . LEU A 1 111 ? -9.852  -11.728 -2.260  1.00 97.71 111 A 1 
ATOM 864  O O   . LEU A 1 111 ? -10.404 -10.757 -2.763  1.00 96.94 111 A 1 
ATOM 865  C CB  . LEU A 1 111 ? -7.622  -10.913 -1.418  1.00 97.81 111 A 1 
ATOM 866  C CG  . LEU A 1 111 ? -6.727  -10.508 -0.236  1.00 97.37 111 A 1 
ATOM 867  C CD1 . LEU A 1 111 ? -5.460  -9.862  -0.780  1.00 96.75 111 A 1 
ATOM 868  C CD2 . LEU A 1 111 ? -7.402  -9.523  0.720   1.00 96.75 111 A 1 
ATOM 869  N N   . GLU A 1 112 ? -10.023 -12.985 -2.723  1.00 97.35 112 A 1 
ATOM 870  C CA  . GLU A 1 112 ? -10.915 -13.298 -3.849  1.00 96.58 112 A 1 
ATOM 871  C C   . GLU A 1 112 ? -12.378 -12.957 -3.526  1.00 96.79 112 A 1 
ATOM 872  O O   . GLU A 1 112 ? -13.094 -12.415 -4.366  1.00 95.64 112 A 1 
ATOM 873  C CB  . GLU A 1 112 ? -10.746 -14.780 -4.224  1.00 95.04 112 A 1 
ATOM 874  C CG  . GLU A 1 112 ? -11.525 -15.171 -5.497  1.00 81.76 112 A 1 
ATOM 875  C CD  . GLU A 1 112 ? -11.304 -16.630 -5.951  1.00 76.98 112 A 1 
ATOM 876  O OE1 . GLU A 1 112 ? -11.859 -16.991 -7.020  1.00 69.95 112 A 1 
ATOM 877  O OE2 . GLU A 1 112 ? -10.601 -17.397 -5.255  1.00 70.48 112 A 1 
ATOM 878  N N   . GLU A 1 113 ? -12.819 -13.250 -2.295  1.00 97.11 113 A 1 
ATOM 879  C CA  . GLU A 1 113 ? -14.192 -12.984 -1.846  1.00 97.09 113 A 1 
ATOM 880  C C   . GLU A 1 113 ? -14.314 -11.699 -1.009  1.00 97.44 113 A 1 
ATOM 881  O O   . GLU A 1 113 ? -15.407 -11.139 -0.921  1.00 96.55 113 A 1 
ATOM 882  C CB  . GLU A 1 113 ? -14.731 -14.187 -1.051  1.00 96.44 113 A 1 
ATOM 883  C CG  . GLU A 1 113 ? -14.863 -15.477 -1.896  1.00 91.26 113 A 1 
ATOM 884  C CD  . GLU A 1 113 ? -15.557 -16.639 -1.147  1.00 84.45 113 A 1 
ATOM 885  O OE1 . GLU A 1 113 ? -15.921 -17.636 -1.823  1.00 76.74 113 A 1 
ATOM 886  O OE2 . GLU A 1 113 ? -15.756 -16.552 0.090   1.00 77.82 113 A 1 
ATOM 887  N N   . ASN A 1 114 ? -13.225 -11.246 -0.387  1.00 97.45 114 A 1 
ATOM 888  C CA  . ASN A 1 114 ? -13.207 -10.119 0.556   1.00 97.65 114 A 1 
ATOM 889  C C   . ASN A 1 114 ? -11.985 -9.205  0.301   1.00 97.87 114 A 1 
ATOM 890  O O   . ASN A 1 114 ? -11.079 -9.145  1.144   1.00 97.46 114 A 1 
ATOM 891  C CB  . ASN A 1 114 ? -13.259 -10.634 2.011   1.00 97.26 114 A 1 
ATOM 892  C CG  . ASN A 1 114 ? -14.301 -11.708 2.278   1.00 94.60 114 A 1 
ATOM 893  O OD1 . ASN A 1 114 ? -15.422 -11.489 2.696   1.00 86.17 114 A 1 
ATOM 894  N ND2 . ASN A 1 114 ? -13.942 -12.953 2.083   1.00 86.34 114 A 1 
ATOM 895  N N   . PRO A 1 115 ? -11.901 -8.508  -0.857  1.00 97.96 115 A 1 
ATOM 896  C CA  . PRO A 1 115 ? -10.792 -7.595  -1.157  1.00 97.84 115 A 1 
ATOM 897  C C   . PRO A 1 115 ? -10.684 -6.429  -0.162  1.00 97.71 115 A 1 
ATOM 898  O O   . PRO A 1 115 ? -9.588  -5.917  0.079   1.00 97.24 115 A 1 
ATOM 899  C CB  . PRO A 1 115 ? -11.064 -7.112  -2.587  1.00 97.53 115 A 1 
ATOM 900  C CG  . PRO A 1 115 ? -12.581 -7.238  -2.732  1.00 96.53 115 A 1 
ATOM 901  C CD  . PRO A 1 115 ? -12.894 -8.486  -1.919  1.00 97.82 115 A 1 
ATOM 902  N N   . GLU A 1 116 ? -11.783 -6.052  0.484   1.00 97.27 116 A 1 
ATOM 903  C CA  . GLU A 1 116 ? -11.845 -5.013  1.516   1.00 96.81 116 A 1 
ATOM 904  C C   . GLU A 1 116 ? -10.991 -5.315  2.759   1.00 96.86 116 A 1 
ATOM 905  O O   . GLU A 1 116 ? -10.665 -4.398  3.512   1.00 95.95 116 A 1 
ATOM 906  C CB  . GLU A 1 116 ? -13.311 -4.728  1.912   1.00 95.85 116 A 1 
ATOM 907  C CG  . GLU A 1 116 ? -14.040 -5.840  2.694   1.00 91.00 116 A 1 
ATOM 908  C CD  . GLU A 1 116 ? -14.630 -6.987  1.850   1.00 89.24 116 A 1 
ATOM 909  O OE1 . GLU A 1 116 ? -15.399 -7.792  2.426   1.00 82.08 116 A 1 
ATOM 910  O OE2 . GLU A 1 116 ? -14.321 -7.089  0.647   1.00 83.71 116 A 1 
ATOM 911  N N   . LEU A 1 117 ? -10.548 -6.570  2.969   1.00 97.20 117 A 1 
ATOM 912  C CA  . LEU A 1 117 ? -9.617  -6.925  4.048   1.00 97.30 117 A 1 
ATOM 913  C C   . LEU A 1 117 ? -8.310  -6.123  3.986   1.00 97.27 117 A 1 
ATOM 914  O O   . LEU A 1 117 ? -7.693  -5.889  5.024   1.00 96.80 117 A 1 
ATOM 915  C CB  . LEU A 1 117 ? -9.286  -8.426  3.989   1.00 97.35 117 A 1 
ATOM 916  C CG  . LEU A 1 117 ? -10.435 -9.355  4.408   1.00 95.76 117 A 1 
ATOM 917  C CD1 . LEU A 1 117 ? -10.019 -10.806 4.158   1.00 94.02 117 A 1 
ATOM 918  C CD2 . LEU A 1 117 ? -10.773 -9.210  5.894   1.00 94.64 117 A 1 
ATOM 919  N N   . VAL A 1 118 ? -7.895  -5.675  2.792   1.00 97.77 118 A 1 
ATOM 920  C CA  . VAL A 1 118 ? -6.738  -4.784  2.619   1.00 97.63 118 A 1 
ATOM 921  C C   . VAL A 1 118 ? -6.988  -3.421  3.283   1.00 97.02 118 A 1 
ATOM 922  O O   . VAL A 1 118 ? -6.073  -2.850  3.873   1.00 95.99 118 A 1 
ATOM 923  C CB  . VAL A 1 118 ? -6.404  -4.610  1.125   1.00 97.66 118 A 1 
ATOM 924  C CG1 . VAL A 1 118 ? -5.160  -3.741  0.924   1.00 96.97 118 A 1 
ATOM 925  C CG2 . VAL A 1 118 ? -6.138  -5.956  0.438   1.00 96.98 118 A 1 
ATOM 926  N N   . ASN A 1 119 ? -8.229  -2.909  3.238   1.00 96.46 119 A 1 
ATOM 927  C CA  . ASN A 1 119 ? -8.604  -1.664  3.915   1.00 95.57 119 A 1 
ATOM 928  C C   . ASN A 1 119 ? -8.815  -1.854  5.424   1.00 94.55 119 A 1 
ATOM 929  O O   . ASN A 1 119 ? -8.484  -0.970  6.212   1.00 93.46 119 A 1 
ATOM 930  C CB  . ASN A 1 119 ? -9.885  -1.097  3.286   1.00 95.24 119 A 1 
ATOM 931  C CG  . ASN A 1 119 ? -9.728  -0.686  1.837   1.00 94.75 119 A 1 
ATOM 932  O OD1 . ASN A 1 119 ? -10.336 -1.243  0.937   1.00 91.74 119 A 1 
ATOM 933  N ND2 . ASN A 1 119 ? -8.951  0.331   1.565   1.00 92.55 119 A 1 
ATOM 934  N N   . GLU A 1 120 ? -9.376  -2.990  5.844   1.00 94.66 120 A 1 
ATOM 935  C CA  . GLU A 1 120 ? -9.741  -3.237  7.245   1.00 94.02 120 A 1 
ATOM 936  C C   . GLU A 1 120 ? -8.536  -3.576  8.133   1.00 93.59 120 A 1 
ATOM 937  O O   . GLU A 1 120 ? -8.496  -3.194  9.304   1.00 91.80 120 A 1 
ATOM 938  C CB  . GLU A 1 120 ? -10.759 -4.386  7.322   1.00 93.66 120 A 1 
ATOM 939  C CG  . GLU A 1 120 ? -12.131 -4.050  6.712   1.00 90.26 120 A 1 
ATOM 940  C CD  . GLU A 1 120 ? -13.170 -5.170  6.933   1.00 88.48 120 A 1 
ATOM 941  O OE1 . GLU A 1 120 ? -14.372 -4.890  6.729   1.00 82.82 120 A 1 
ATOM 942  O OE2 . GLU A 1 120 ? -12.795 -6.271  7.414   1.00 84.16 120 A 1 
ATOM 943  N N   . ASP A 1 121 ? -7.567  -4.333  7.589   1.00 95.10 121 A 1 
ATOM 944  C CA  . ASP A 1 121 ? -6.418  -4.848  8.345   1.00 95.76 121 A 1 
ATOM 945  C C   . ASP A 1 121 ? -5.194  -5.022  7.429   1.00 96.56 121 A 1 
ATOM 946  O O   . ASP A 1 121 ? -4.737  -6.141  7.166   1.00 96.21 121 A 1 
ATOM 947  C CB  . ASP A 1 121 ? -6.838  -6.151  9.059   1.00 95.20 121 A 1 
ATOM 948  C CG  . ASP A 1 121 ? -5.767  -6.740  9.983   1.00 94.99 121 A 1 
ATOM 949  O OD1 . ASP A 1 121 ? -4.782  -6.054  10.320  1.00 92.75 121 A 1 
ATOM 950  O OD2 . ASP A 1 121 ? -5.939  -7.920  10.380  1.00 92.22 121 A 1 
ATOM 951  N N   . ALA A 1 122 ? -4.647  -3.900  6.935   1.00 95.92 122 A 1 
ATOM 952  C CA  . ALA A 1 122 ? -3.556  -3.834  5.959   1.00 96.44 122 A 1 
ATOM 953  C C   . ALA A 1 122 ? -2.316  -4.653  6.364   1.00 97.35 122 A 1 
ATOM 954  O O   . ALA A 1 122 ? -1.667  -5.259  5.515   1.00 97.15 122 A 1 
ATOM 955  C CB  . ALA A 1 122 ? -3.184  -2.355  5.756   1.00 95.41 122 A 1 
ATOM 956  N N   . TYR A 1 123 ? -1.977  -4.716  7.658   1.00 97.31 123 A 1 
ATOM 957  C CA  . TYR A 1 123 ? -0.784  -5.401  8.173   1.00 97.40 123 A 1 
ATOM 958  C C   . TYR A 1 123 ? -1.047  -6.821  8.693   1.00 97.58 123 A 1 
ATOM 959  O O   . TYR A 1 123 ? -0.103  -7.537  9.057   1.00 96.97 123 A 1 
ATOM 960  C CB  . TYR A 1 123 ? -0.147  -4.528  9.260   1.00 97.01 123 A 1 
ATOM 961  C CG  . TYR A 1 123 ? 0.196   -3.127  8.787   1.00 97.07 123 A 1 
ATOM 962  C CD1 . TYR A 1 123 ? 1.179   -2.939  7.794   1.00 96.29 123 A 1 
ATOM 963  C CD2 . TYR A 1 123 ? -0.482  -2.017  9.322   1.00 96.30 123 A 1 
ATOM 964  C CE1 . TYR A 1 123 ? 1.491   -1.645  7.343   1.00 95.80 123 A 1 
ATOM 965  C CE2 . TYR A 1 123 ? -0.171  -0.721  8.874   1.00 95.70 123 A 1 
ATOM 966  C CZ  . TYR A 1 123 ? 0.818   -0.533  7.886   1.00 95.96 123 A 1 
ATOM 967  O OH  . TYR A 1 123 ? 1.120   0.717   7.458   1.00 94.87 123 A 1 
ATOM 968  N N   . GLY A 1 124 ? -2.296  -7.246  8.762   1.00 96.54 124 A 1 
ATOM 969  C CA  . GLY A 1 124 ? -2.739  -8.537  9.275   1.00 96.64 124 A 1 
ATOM 970  C C   . GLY A 1 124 ? -3.400  -9.371  8.186   1.00 97.54 124 A 1 
ATOM 971  O O   . GLY A 1 124 ? -2.716  -10.009 7.389   1.00 97.23 124 A 1 
ATOM 972  N N   . LYS A 1 125 ? -4.722  -9.395  8.141   1.00 97.46 125 A 1 
ATOM 973  C CA  . LYS A 1 125 ? -5.506  -10.226 7.210   1.00 97.63 125 A 1 
ATOM 974  C C   . LYS A 1 125 ? -5.455  -9.743  5.759   1.00 98.09 125 A 1 
ATOM 975  O O   . LYS A 1 125 ? -5.706  -10.544 4.867   1.00 97.69 125 A 1 
ATOM 976  C CB  . LYS A 1 125 ? -6.966  -10.282 7.666   1.00 96.99 125 A 1 
ATOM 977  C CG  . LYS A 1 125 ? -7.146  -10.970 9.023   1.00 94.27 125 A 1 
ATOM 978  C CD  . LYS A 1 125 ? -8.630  -10.895 9.384   1.00 89.45 125 A 1 
ATOM 979  C CE  . LYS A 1 125 ? -8.895  -11.491 10.761  1.00 83.47 125 A 1 
ATOM 980  N NZ  . LYS A 1 125 ? -10.312 -11.245 11.129  1.00 73.87 125 A 1 
ATOM 981  N N   . GLY A 1 126 ? -5.123  -8.477  5.531   1.00 97.72 126 A 1 
ATOM 982  C CA  . GLY A 1 126 ? -4.991  -7.857  4.215   1.00 97.98 126 A 1 
ATOM 983  C C   . GLY A 1 126 ? -3.633  -8.066  3.536   1.00 98.36 126 A 1 
ATOM 984  O O   . GLY A 1 126 ? -3.320  -7.341  2.600   1.00 98.04 126 A 1 
ATOM 985  N N   . TRP A 1 127 ? -2.796  -9.027  3.995   1.00 98.38 127 A 1 
ATOM 986  C CA  . TRP A 1 127 ? -1.579  -9.392  3.260   1.00 98.62 127 A 1 
ATOM 987  C C   . TRP A 1 127 ? -1.934  -9.861  1.841   1.00 98.68 127 A 1 
ATOM 988  O O   . TRP A 1 127 ? -2.978  -10.475 1.627   1.00 98.60 127 A 1 
ATOM 989  C CB  . TRP A 1 127 ? -0.776  -10.459 4.022   1.00 98.66 127 A 1 
ATOM 990  C CG  . TRP A 1 127 ? -1.417  -11.812 4.131   1.00 98.68 127 A 1 
ATOM 991  C CD1 . TRP A 1 127 ? -2.278  -12.192 5.100   1.00 98.45 127 A 1 
ATOM 992  C CD2 . TRP A 1 127 ? -1.270  -12.971 3.251   1.00 98.63 127 A 1 
ATOM 993  N NE1 . TRP A 1 127 ? -2.680  -13.500 4.885   1.00 98.30 127 A 1 
ATOM 994  C CE2 . TRP A 1 127 ? -2.084  -14.032 3.760   1.00 98.45 127 A 1 
ATOM 995  C CE3 . TRP A 1 127 ? -0.532  -13.235 2.085   1.00 98.43 127 A 1 
ATOM 996  C CZ2 . TRP A 1 127 ? -2.162  -15.290 3.138   1.00 98.09 127 A 1 
ATOM 997  C CZ3 . TRP A 1 127 ? -0.600  -14.493 1.454   1.00 98.24 127 A 1 
ATOM 998  C CH2 . TRP A 1 127 ? -1.412  -15.517 1.977   1.00 97.98 127 A 1 
ATOM 999  N N   . LEU A 1 128 ? -1.051  -9.603  0.859   1.00 98.74 128 A 1 
ATOM 1000 C CA  . LEU A 1 128 ? -1.321  -9.889  -0.553  1.00 98.77 128 A 1 
ATOM 1001 C C   . LEU A 1 128 ? -0.707  -11.218 -0.987  1.00 98.80 128 A 1 
ATOM 1002 O O   . LEU A 1 128 ? -1.415  -12.103 -1.472  1.00 98.62 128 A 1 
ATOM 1003 C CB  . LEU A 1 128 ? -0.810  -8.727  -1.417  1.00 98.66 128 A 1 
ATOM 1004 C CG  . LEU A 1 128 ? -1.420  -7.350  -1.109  1.00 98.17 128 A 1 
ATOM 1005 C CD1 . LEU A 1 128 ? -0.789  -6.309  -2.027  1.00 97.31 128 A 1 
ATOM 1006 C CD2 . LEU A 1 128 ? -2.930  -7.319  -1.325  1.00 97.22 128 A 1 
ATOM 1007 N N   . ILE A 1 129 ? 0.616   -11.372 -0.783  1.00 98.76 129 A 1 
ATOM 1008 C CA  . ILE A 1 129 ? 1.380   -12.560 -1.174  1.00 98.76 129 A 1 
ATOM 1009 C C   . ILE A 1 129 ? 2.319   -13.031 -0.065  1.00 98.77 129 A 1 
ATOM 1010 O O   . ILE A 1 129 ? 2.789   -12.247 0.762   1.00 98.68 129 A 1 
ATOM 1011 C CB  . ILE A 1 129 ? 2.168   -12.343 -2.490  1.00 98.66 129 A 1 
ATOM 1012 C CG1 . ILE A 1 129 ? 3.154   -11.160 -2.405  1.00 98.24 129 A 1 
ATOM 1013 C CG2 . ILE A 1 129 ? 1.193   -12.201 -3.669  1.00 97.51 129 A 1 
ATOM 1014 C CD1 . ILE A 1 129 ? 4.079   -11.034 -3.617  1.00 98.02 129 A 1 
ATOM 1015 N N   . ARG A 1 130 ? 2.650   -14.321 -0.097  1.00 98.73 130 A 1 
ATOM 1016 C CA  . ARG A 1 130 ? 3.764   -14.926 0.633   1.00 98.75 130 A 1 
ATOM 1017 C C   . ARG A 1 130 ? 4.840   -15.334 -0.363  1.00 98.78 130 A 1 
ATOM 1018 O O   . ARG A 1 130 ? 4.543   -15.986 -1.364  1.00 98.64 130 A 1 
ATOM 1019 C CB  . ARG A 1 130 ? 3.243   -16.100 1.468   1.00 98.45 130 A 1 
ATOM 1020 C CG  . ARG A 1 130 ? 4.306   -16.685 2.407   1.00 96.45 130 A 1 
ATOM 1021 C CD  . ARG A 1 130 ? 3.697   -17.716 3.355   1.00 95.03 130 A 1 
ATOM 1022 N NE  . ARG A 1 130 ? 3.044   -18.820 2.624   1.00 88.01 130 A 1 
ATOM 1023 C CZ  . ARG A 1 130 ? 3.482   -20.045 2.438   1.00 86.46 130 A 1 
ATOM 1024 N NH1 . ARG A 1 130 ? 4.560   -20.501 3.001   1.00 77.07 130 A 1 
ATOM 1025 N NH2 . ARG A 1 130 ? 2.825   -20.847 1.652   1.00 76.07 130 A 1 
ATOM 1026 N N   . ILE A 1 131 ? 6.095   -14.957 -0.089  1.00 98.70 131 A 1 
ATOM 1027 C CA  . ILE A 1 131 ? 7.242   -15.148 -0.987  1.00 98.69 131 A 1 
ATOM 1028 C C   . ILE A 1 131 ? 8.406   -15.846 -0.282  1.00 98.69 131 A 1 
ATOM 1029 O O   . ILE A 1 131 ? 8.524   -15.797 0.945   1.00 98.50 131 A 1 
ATOM 1030 C CB  . ILE A 1 131 ? 7.687   -13.806 -1.617  1.00 98.53 131 A 1 
ATOM 1031 C CG1 . ILE A 1 131 ? 8.298   -12.826 -0.592  1.00 98.07 131 A 1 
ATOM 1032 C CG2 . ILE A 1 131 ? 6.513   -13.148 -2.362  1.00 97.61 131 A 1 
ATOM 1033 C CD1 . ILE A 1 131 ? 8.940   -11.582 -1.220  1.00 97.47 131 A 1 
ATOM 1034 N N   . THR A 1 132 ? 9.321   -16.459 -1.054  1.00 98.40 132 A 1 
ATOM 1035 C CA  . THR A 1 132 ? 10.658  -16.824 -0.550  1.00 98.14 132 A 1 
ATOM 1036 C C   . THR A 1 132 ? 11.546  -15.585 -0.445  1.00 98.08 132 A 1 
ATOM 1037 O O   . THR A 1 132 ? 11.422  -14.653 -1.233  1.00 97.52 132 A 1 
ATOM 1038 C CB  . THR A 1 132 ? 11.363  -17.865 -1.429  1.00 97.49 132 A 1 
ATOM 1039 O OG1 . THR A 1 132 ? 11.549  -17.377 -2.739  1.00 92.48 132 A 1 
ATOM 1040 C CG2 . THR A 1 132 ? 10.597  -19.174 -1.521  1.00 91.28 132 A 1 
ATOM 1041 N N   . VAL A 1 133 ? 12.510  -15.588 0.486   1.00 97.43 133 A 1 
ATOM 1042 C CA  . VAL A 1 133 ? 13.578  -14.579 0.558   1.00 97.07 133 A 1 
ATOM 1043 C C   . VAL A 1 133 ? 14.791  -15.115 -0.206  1.00 96.67 133 A 1 
ATOM 1044 O O   . VAL A 1 133 ? 15.568  -15.903 0.336   1.00 95.34 133 A 1 
ATOM 1045 C CB  . VAL A 1 133 ? 13.917  -14.237 2.022   1.00 96.21 133 A 1 
ATOM 1046 C CG1 . VAL A 1 133 ? 15.014  -13.173 2.107   1.00 94.79 133 A 1 
ATOM 1047 C CG2 . VAL A 1 133 ? 12.686  -13.717 2.781   1.00 94.76 133 A 1 
ATOM 1048 N N   . ALA A 1 134 ? 14.954  -14.722 -1.485  1.00 97.39 134 A 1 
ATOM 1049 C CA  . ALA A 1 134 ? 16.052  -15.206 -2.330  1.00 96.66 134 A 1 
ATOM 1050 C C   . ALA A 1 134 ? 17.419  -14.654 -1.890  1.00 96.31 134 A 1 
ATOM 1051 O O   . ALA A 1 134 ? 18.375  -15.418 -1.772  1.00 94.51 134 A 1 
ATOM 1052 C CB  . ALA A 1 134 ? 15.746  -14.863 -3.791  1.00 96.04 134 A 1 
ATOM 1053 N N   . ASP A 1 135 ? 17.519  -13.358 -1.597  1.00 96.76 135 A 1 
ATOM 1054 C CA  . ASP A 1 135 ? 18.713  -12.709 -1.055  1.00 96.53 135 A 1 
ATOM 1055 C C   . ASP A 1 135 ? 18.372  -11.868 0.190   1.00 96.91 135 A 1 
ATOM 1056 O O   . ASP A 1 135 ? 17.814  -10.773 0.078   1.00 96.62 135 A 1 
ATOM 1057 C CB  . ASP A 1 135 ? 19.422  -11.868 -2.134  1.00 95.63 135 A 1 
ATOM 1058 C CG  . ASP A 1 135 ? 20.767  -11.311 -1.632  1.00 93.96 135 A 1 
ATOM 1059 O OD1 . ASP A 1 135 ? 21.112  -11.529 -0.442  1.00 91.84 135 A 1 
ATOM 1060 O OD2 . ASP A 1 135 ? 21.487  -10.690 -2.440  1.00 90.63 135 A 1 
ATOM 1061 N N   . PRO A 1 136 ? 18.752  -12.323 1.403   1.00 97.13 136 A 1 
ATOM 1062 C CA  . PRO A 1 136 ? 18.546  -11.546 2.626   1.00 96.91 136 A 1 
ATOM 1063 C C   . PRO A 1 136 ? 19.251  -10.179 2.645   1.00 97.40 136 A 1 
ATOM 1064 O O   . PRO A 1 136 ? 18.896  -9.330  3.463   1.00 97.03 136 A 1 
ATOM 1065 C CB  . PRO A 1 136 ? 19.067  -12.433 3.759   1.00 95.54 136 A 1 
ATOM 1066 C CG  . PRO A 1 136 ? 18.957  -13.844 3.193   1.00 93.03 136 A 1 
ATOM 1067 C CD  . PRO A 1 136 ? 19.256  -13.643 1.715   1.00 95.80 136 A 1 
ATOM 1068 N N   . ALA A 1 137 ? 20.269  -9.955  1.795   1.00 97.55 137 A 1 
ATOM 1069 C CA  . ALA A 1 137 ? 20.953  -8.665  1.724   1.00 97.63 137 A 1 
ATOM 1070 C C   . ALA A 1 137 ? 20.026  -7.548  1.217   1.00 97.83 137 A 1 
ATOM 1071 O O   . ALA A 1 137 ? 20.112  -6.427  1.724   1.00 97.46 137 A 1 
ATOM 1072 C CB  . ALA A 1 137 ? 22.211  -8.797  0.860   1.00 97.21 137 A 1 
ATOM 1073 N N   . GLU A 1 138 ? 19.084  -7.864  0.316   1.00 97.86 138 A 1 
ATOM 1074 C CA  . GLU A 1 138 ? 18.108  -6.896  -0.212  1.00 97.96 138 A 1 
ATOM 1075 C C   . GLU A 1 138 ? 17.198  -6.316  0.883   1.00 98.09 138 A 1 
ATOM 1076 O O   . GLU A 1 138 ? 16.777  -5.163  0.803   1.00 97.75 138 A 1 
ATOM 1077 C CB  . GLU A 1 138 ? 17.240  -7.552  -1.292  1.00 97.85 138 A 1 
ATOM 1078 C CG  . GLU A 1 138 ? 18.025  -7.917  -2.562  1.00 97.04 138 A 1 
ATOM 1079 C CD  . GLU A 1 138 ? 17.116  -8.429  -3.691  1.00 97.17 138 A 1 
ATOM 1080 O OE1 . GLU A 1 138 ? 17.589  -8.490  -4.847  1.00 93.07 138 A 1 
ATOM 1081 O OE2 . GLU A 1 138 ? 15.936  -8.750  -3.424  1.00 94.14 138 A 1 
ATOM 1082 N N   . LEU A 1 139 ? 16.974  -7.063  1.976   1.00 97.98 139 A 1 
ATOM 1083 C CA  . LEU A 1 139 ? 16.217  -6.561  3.128   1.00 97.97 139 A 1 
ATOM 1084 C C   . LEU A 1 139 ? 16.880  -5.341  3.782   1.00 98.02 139 A 1 
ATOM 1085 O O   . LEU A 1 139 ? 16.200  -4.556  4.438   1.00 97.79 139 A 1 
ATOM 1086 C CB  . LEU A 1 139 ? 16.056  -7.673  4.177   1.00 97.74 139 A 1 
ATOM 1087 C CG  . LEU A 1 139 ? 15.219  -8.881  3.727   1.00 97.03 139 A 1 
ATOM 1088 C CD1 . LEU A 1 139 ? 15.333  -9.991  4.772   1.00 96.05 139 A 1 
ATOM 1089 C CD2 . LEU A 1 139 ? 13.743  -8.509  3.581   1.00 96.11 139 A 1 
ATOM 1090 N N   . ASN A 1 140 ? 18.206  -5.175  3.650   1.00 98.05 140 A 1 
ATOM 1091 C CA  . ASN A 1 140 ? 18.918  -4.023  4.213   1.00 97.77 140 A 1 
ATOM 1092 C C   . ASN A 1 140 ? 18.746  -2.747  3.380   1.00 97.87 140 A 1 
ATOM 1093 O O   . ASN A 1 140 ? 19.075  -1.674  3.871   1.00 97.32 140 A 1 
ATOM 1094 C CB  . ASN A 1 140 ? 20.404  -4.358  4.388   1.00 97.14 140 A 1 
ATOM 1095 C CG  . ASN A 1 140 ? 20.627  -5.541  5.304   1.00 94.71 140 A 1 
ATOM 1096 O OD1 . ASN A 1 140 ? 20.097  -5.631  6.406   1.00 88.11 140 A 1 
ATOM 1097 N ND2 . ASN A 1 140 ? 21.421  -6.491  4.880   1.00 87.36 140 A 1 
ATOM 1098 N N   . GLU A 1 141 ? 18.239  -2.862  2.155   1.00 97.71 141 A 1 
ATOM 1099 C CA  . GLU A 1 141 ? 17.943  -1.727  1.277   1.00 97.49 141 A 1 
ATOM 1100 C C   . GLU A 1 141 ? 16.538  -1.154  1.516   1.00 97.61 141 A 1 
ATOM 1101 O O   . GLU A 1 141 ? 16.216  -0.068  1.030   1.00 96.60 141 A 1 
ATOM 1102 C CB  . GLU A 1 141 ? 18.086  -2.158  -0.185  1.00 97.00 141 A 1 
ATOM 1103 C CG  . GLU A 1 141 ? 19.470  -2.743  -0.517  1.00 95.39 141 A 1 
ATOM 1104 C CD  . GLU A 1 141 ? 19.590  -3.170  -1.988  1.00 93.22 141 A 1 
ATOM 1105 O OE1 . GLU A 1 141 ? 20.689  -3.644  -2.353  1.00 87.43 141 A 1 
ATOM 1106 O OE2 . GLU A 1 141 ? 18.604  -3.002  -2.750  1.00 88.06 141 A 1 
ATOM 1107 N N   . LEU A 1 142 ? 15.700  -1.893  2.257   1.00 98.30 142 A 1 
ATOM 1108 C CA  . LEU A 1 142 ? 14.346  -1.476  2.603   1.00 98.43 142 A 1 
ATOM 1109 C C   . LEU A 1 142 ? 14.345  -0.524  3.801   1.00 98.48 142 A 1 
ATOM 1110 O O   . LEU A 1 142 ? 15.150  -0.660  4.729   1.00 98.18 142 A 1 
ATOM 1111 C CB  . LEU A 1 142 ? 13.480  -2.706  2.889   1.00 98.37 142 A 1 
ATOM 1112 C CG  . LEU A 1 142 ? 13.376  -3.715  1.737   1.00 97.78 142 A 1 
ATOM 1113 C CD1 . LEU A 1 142 ? 12.486  -4.870  2.189   1.00 96.97 142 A 1 
ATOM 1114 C CD2 . LEU A 1 142 ? 12.772  -3.102  0.476   1.00 96.75 142 A 1 
ATOM 1115 N N   . LEU A 1 143 ? 13.375  0.375   3.802   1.00 98.44 143 A 1 
ATOM 1116 C CA  . LEU A 1 143 ? 13.164  1.380   4.834   1.00 98.38 143 A 1 
ATOM 1117 C C   . LEU A 1 143 ? 12.669  0.741   6.139   1.00 98.43 143 A 1 
ATOM 1118 O O   . LEU A 1 143 ? 11.828  -0.160  6.145   1.00 98.29 143 A 1 
ATOM 1119 C CB  . LEU A 1 143 ? 12.166  2.434   4.328   1.00 98.25 143 A 1 
ATOM 1120 C CG  . LEU A 1 143 ? 12.541  3.122   3.001   1.00 97.40 143 A 1 
ATOM 1121 C CD1 . LEU A 1 143 ? 11.395  4.031   2.561   1.00 96.07 143 A 1 
ATOM 1122 C CD2 . LEU A 1 143 ? 13.813  3.954   3.116   1.00 96.07 143 A 1 
ATOM 1123 N N   . SER A 1 144 ? 13.163  1.240   7.267   1.00 98.13 144 A 1 
ATOM 1124 C CA  . SER A 1 144 ? 12.534  1.055   8.573   1.00 97.91 144 A 1 
ATOM 1125 C C   . SER A 1 144 ? 11.230  1.856   8.674   1.00 97.70 144 A 1 
ATOM 1126 O O   . SER A 1 144 ? 10.979  2.759   7.881   1.00 97.39 144 A 1 
ATOM 1127 C CB  . SER A 1 144 ? 13.505  1.470   9.677   1.00 97.71 144 A 1 
ATOM 1128 O OG  . SER A 1 144 ? 13.793  2.846   9.600   1.00 96.27 144 A 1 
ATOM 1129 N N   . ALA A 1 145 ? 10.411  1.572   9.688   1.00 97.45 145 A 1 
ATOM 1130 C CA  . ALA A 1 145 ? 9.175   2.319   9.931   1.00 96.80 145 A 1 
ATOM 1131 C C   . ALA A 1 145 ? 9.412   3.831   10.089  1.00 96.20 145 A 1 
ATOM 1132 O O   . ALA A 1 145 ? 8.656   4.625   9.552   1.00 95.54 145 A 1 
ATOM 1133 C CB  . ALA A 1 145 ? 8.498   1.745   11.179  1.00 96.23 145 A 1 
ATOM 1134 N N   . ALA A 1 146 ? 10.487  4.222   10.792  1.00 96.11 146 A 1 
ATOM 1135 C CA  . ALA A 1 146 ? 10.825  5.630   10.990  1.00 95.48 146 A 1 
ATOM 1136 C C   . ALA A 1 146 ? 11.248  6.317   9.680   1.00 95.39 146 A 1 
ATOM 1137 O O   . ALA A 1 146 ? 10.801  7.419   9.402   1.00 94.73 146 A 1 
ATOM 1138 C CB  . ALA A 1 146 ? 11.930  5.717   12.046  1.00 95.05 146 A 1 
ATOM 1139 N N   . GLU A 1 147 ? 12.078  5.656   8.862   1.00 96.64 147 A 1 
ATOM 1140 C CA  . GLU A 1 147 ? 12.491  6.190   7.555   1.00 96.68 147 A 1 
ATOM 1141 C C   . GLU A 1 147 ? 11.315  6.274   6.577   1.00 96.41 147 A 1 
ATOM 1142 O O   . GLU A 1 147 ? 11.266  7.191   5.766   1.00 95.86 147 A 1 
ATOM 1143 C CB  . GLU A 1 147 ? 13.575  5.289   6.951   1.00 97.05 147 A 1 
ATOM 1144 C CG  . GLU A 1 147 ? 14.923  5.378   7.689   1.00 96.05 147 A 1 
ATOM 1145 C CD  . GLU A 1 147 ? 15.834  4.187   7.365   1.00 95.98 147 A 1 
ATOM 1146 O OE1 . GLU A 1 147 ? 17.046  4.397   7.161   1.00 91.44 147 A 1 
ATOM 1147 O OE2 . GLU A 1 147 ? 15.320  3.039   7.415   1.00 92.13 147 A 1 
ATOM 1148 N N   . TYR A 1 148 ? 10.375  5.323   6.645   1.00 97.00 148 A 1 
ATOM 1149 C CA  . TYR A 1 148 ? 9.164   5.356   5.832   1.00 96.53 148 A 1 
ATOM 1150 C C   . TYR A 1 148 ? 8.232   6.504   6.239   1.00 95.83 148 A 1 
ATOM 1151 O O   . TYR A 1 148 ? 7.745   7.221   5.376   1.00 95.08 148 A 1 
ATOM 1152 C CB  . TYR A 1 148 ? 8.468   3.994   5.902   1.00 96.41 148 A 1 
ATOM 1153 C CG  . TYR A 1 148 ? 7.220   3.934   5.050   1.00 96.36 148 A 1 
ATOM 1154 C CD1 . TYR A 1 148 ? 5.950   3.975   5.651   1.00 95.34 148 A 1 
ATOM 1155 C CD2 . TYR A 1 148 ? 7.330   3.919   3.648   1.00 95.60 148 A 1 
ATOM 1156 C CE1 . TYR A 1 148 ? 4.795   4.009   4.858   1.00 95.25 148 A 1 
ATOM 1157 C CE2 . TYR A 1 148 ? 6.173   3.959   2.850   1.00 95.15 148 A 1 
ATOM 1158 C CZ  . TYR A 1 148 ? 4.904   4.014   3.456   1.00 95.41 148 A 1 
ATOM 1159 O OH  . TYR A 1 148 ? 3.783   4.093   2.692   1.00 94.41 148 A 1 
ATOM 1160 N N   . GLU A 1 149 ? 8.049   6.741   7.542   1.00 95.14 149 A 1 
ATOM 1161 C CA  . GLU A 1 149 ? 7.236   7.854   8.058   1.00 93.76 149 A 1 
ATOM 1162 C C   . GLU A 1 149 ? 7.779   9.237   7.632   1.00 93.40 149 A 1 
ATOM 1163 O O   . GLU A 1 149 ? 7.016   10.186  7.498   1.00 91.96 149 A 1 
ATOM 1164 C CB  . GLU A 1 149 ? 7.135   7.721   9.590   1.00 91.70 149 A 1 
ATOM 1165 C CG  . GLU A 1 149 ? 6.134   8.689   10.242  1.00 82.81 149 A 1 
ATOM 1166 C CD  . GLU A 1 149 ? 5.957   8.488   11.763  1.00 81.27 149 A 1 
ATOM 1167 O OE1 . GLU A 1 149 ? 5.068   9.159   12.348  1.00 73.92 149 A 1 
ATOM 1168 O OE2 . GLU A 1 149 ? 6.692   7.680   12.379  1.00 74.38 149 A 1 
ATOM 1169 N N   . GLU A 1 150 ? 9.091   9.369   7.377   1.00 93.39 150 A 1 
ATOM 1170 C CA  . GLU A 1 150 ? 9.701   10.628  6.909   1.00 92.89 150 A 1 
ATOM 1171 C C   . GLU A 1 150 ? 9.414   10.970  5.434   1.00 92.44 150 A 1 
ATOM 1172 O O   . GLU A 1 150 ? 9.627   12.116  5.030   1.00 90.06 150 A 1 
ATOM 1173 C CB  . GLU A 1 150 ? 11.226  10.593  7.131   1.00 92.79 150 A 1 
ATOM 1174 C CG  . GLU A 1 150 ? 11.622  10.747  8.611   1.00 89.35 150 A 1 
ATOM 1175 C CD  . GLU A 1 150 ? 13.148  10.753  8.849   1.00 83.98 150 A 1 
ATOM 1176 O OE1 . GLU A 1 150 ? 13.546  10.896  10.032  1.00 77.62 150 A 1 
ATOM 1177 O OE2 . GLU A 1 150 ? 13.932  10.690  7.875   1.00 78.09 150 A 1 
ATOM 1178 N N   . ILE A 1 151 ? 8.980   9.994   4.617   1.00 94.02 151 A 1 
ATOM 1179 C CA  . ILE A 1 151 ? 8.775   10.181  3.165   1.00 92.86 151 A 1 
ATOM 1180 C C   . ILE A 1 151 ? 7.308   10.318  2.738   1.00 91.96 151 A 1 
ATOM 1181 O O   . ILE A 1 151 ? 7.058   10.525  1.550   1.00 88.56 151 A 1 
ATOM 1182 C CB  . ILE A 1 151 ? 9.504   9.099   2.337   1.00 92.43 151 A 1 
ATOM 1183 C CG1 . ILE A 1 151 ? 8.921   7.690   2.556   1.00 90.33 151 A 1 
ATOM 1184 C CG2 . ILE A 1 151 ? 11.022  9.119   2.627   1.00 86.75 151 A 1 
ATOM 1185 C CD1 . ILE A 1 151 ? 9.299   6.688   1.456   1.00 87.32 151 A 1 
ATOM 1186 N N   . ILE A 1 152 ? 6.369   10.189  3.655   1.00 92.39 152 A 1 
ATOM 1187 C CA  . ILE A 1 152 ? 4.922   10.280  3.421   1.00 90.23 152 A 1 
ATOM 1188 C C   . ILE A 1 152 ? 4.331   11.609  3.883   1.00 86.15 152 A 1 
ATOM 1189 O O   . ILE A 1 152 ? 4.925   12.262  4.774   1.00 78.24 152 A 1 
ATOM 1190 C CB  . ILE A 1 152 ? 4.159   9.083   4.037   1.00 87.51 152 A 1 
ATOM 1191 C CG1 . ILE A 1 152 ? 4.425   8.979   5.542   1.00 83.14 152 A 1 
ATOM 1192 C CG2 . ILE A 1 152 ? 4.518   7.793   3.289   1.00 80.95 152 A 1 
ATOM 1193 C CD1 . ILE A 1 152 ? 3.503   7.983   6.242   1.00 78.44 152 A 1 
ATOM 1194 O OXT . ILE A 1 152 ? 3.253   11.930  3.348   1.00 75.54 152 A 1 
#
