# 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_if02578
#
_entry.id if02578
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n LEU 3   
1 n ARG 4   
1 n SER 5   
1 n ASP 6   
1 n MET 7   
1 n ILE 8   
1 n ARG 9   
1 n ASP 10  
1 n ILE 11  
1 n HIS 12  
1 n SER 13  
1 n THR 14  
1 n PRO 15  
1 n ARG 16  
1 n ASN 17  
1 n SER 18  
1 n ILE 19  
1 n LEU 20  
1 n ASN 21  
1 n ASP 22  
1 n ILE 23  
1 n PRO 24  
1 n ALA 25  
1 n ASP 26  
1 n ASN 27  
1 n ILE 28  
1 n TYR 29  
1 n ILE 30  
1 n ALA 31  
1 n CYS 32  
1 n GLY 33  
1 n TYR 34  
1 n THR 35  
1 n ASP 36  
1 n MET 37  
1 n ARG 38  
1 n ARG 39  
1 n GLN 40  
1 n VAL 41  
1 n ASP 42  
1 n GLY 43  
1 n LEU 44  
1 n ALA 45  
1 n ALA 46  
1 n MET 47  
1 n VAL 48  
1 n GLN 49  
1 n GLN 50  
1 n VAL 51  
1 n PHE 52  
1 n GLY 53  
1 n GLN 54  
1 n ASN 55  
1 n PRO 56  
1 n SER 57  
1 n ALA 58  
1 n ARG 59  
1 n ASN 60  
1 n LEU 61  
1 n TYR 62  
1 n LEU 63  
1 n PHE 64  
1 n CYS 65  
1 n GLY 66  
1 n ARG 67  
1 n ARG 68  
1 n SER 69  
1 n ASP 70  
1 n ARG 71  
1 n ILE 72  
1 n LYS 73  
1 n ALA 74  
1 n LEU 75  
1 n TYR 76  
1 n TYR 77  
1 n GLU 78  
1 n GLY 79  
1 n ASP 80  
1 n GLY 81  
1 n TYR 82  
1 n LEU 83  
1 n LEU 84  
1 n LEU 85  
1 n TYR 86  
1 n LYS 87  
1 n ARG 88  
1 n LEU 89  
1 n GLU 90  
1 n ARG 91  
1 n ALA 92  
1 n ARG 93  
1 n PHE 94  
1 n GLN 95  
1 n TRP 96  
1 n PRO 97  
1 n ARG 98  
1 n LYS 99  
1 n GLU 100 
1 n SER 101 
1 n GLU 102 
1 n ALA 103 
1 n ARG 104 
1 n MET 105 
1 n ILE 106 
1 n THR 107 
1 n PRO 108 
1 n GLN 109 
1 n GLN 110 
1 n LEU 111 
1 n ARG 112 
1 n TRP 113 
1 n LEU 114 
1 n LEU 115 
1 n GLU 116 
1 n GLY 117 
1 n LEU 118 
1 n SER 119 
1 n ILE 120 
1 n GLU 121 
1 n GLN 122 
1 n PRO 123 
1 n LYS 124 
1 n ALA 125 
1 n ILE 126 
1 n LYS 127 
1 n ALA 128 
1 n THR 129 
1 n ALA 130 
1 n PRO 131 
1 n VAL 132 
1 n PHE 133 
1 n VAL 134 
1 n VAL 135 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:49:48)"
_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 78.22
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n VAL . 135 A 135 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -27.061 -42.984 -12.725 1.00 25.57 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.015 -42.392 -11.866 1.00 43.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.379 -41.265 -12.669 1.00 45.01 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.588 -41.538 -13.554 1.00 44.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.024 -43.498 -11.455 1.00 43.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.135 -43.154 -10.259 1.00 37.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -23.191 -44.619 -9.725  1.00 35.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.342 -43.982 -8.266  1.00 28.27 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -25.849 -40.020 -12.501 1.00 27.66 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -25.379 -38.847 -13.255 1.00 43.54 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -24.331 -38.120 -12.414 1.00 44.70 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -24.652 -37.588 -11.357 1.00 44.61 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -26.542 -37.898 -13.604 1.00 44.88 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -27.305 -38.317 -14.864 1.00 38.57 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -28.675 -37.199 -15.267 1.00 36.72 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -29.055 -37.712 -16.959 1.00 28.68 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -23.081 -38.123 -12.880 1.00 31.30 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -22.010 -37.296 -12.335 1.00 42.09 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -22.214 -35.860 -12.835 1.00 41.67 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -22.026 -35.581 -14.017 1.00 40.30 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -20.651 -37.880 -12.772 1.00 41.39 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -20.224 -39.126 -11.975 1.00 35.85 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -19.229 -39.964 -12.775 1.00 32.41 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -19.572 -38.745 -10.648 1.00 36.65 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? -22.625 -34.957 -11.954 1.00 31.18 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? -22.529 -33.514 -12.199 1.00 37.69 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? -21.061 -33.118 -12.065 1.00 36.16 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? -20.501 -33.160 -10.976 1.00 36.21 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? -23.415 -32.710 -11.231 1.00 38.49 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? -24.860 -32.591 -11.726 1.00 34.57 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? -25.662 -31.690 -10.778 1.00 33.63 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? -27.022 -31.420 -11.283 1.00 28.90 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? -27.903 -30.599 -10.740 1.00 28.09 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? -27.649 -29.941 -9.643  1.00 25.38 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? -29.071 -30.422 -11.294 1.00 25.34 4   A 1 
ATOM 36   N N   . SER A 1 5   ? -20.454 -32.773 -13.200 1.00 36.30 5   A 1 
ATOM 37   C CA  . SER A 1 5   ? -19.172 -32.082 -13.239 1.00 42.65 5   A 1 
ATOM 38   C C   . SER A 1 5   ? -19.426 -30.618 -12.882 1.00 41.79 5   A 1 
ATOM 39   O O   . SER A 1 5   ? -19.879 -29.848 -13.722 1.00 39.88 5   A 1 
ATOM 40   C CB  . SER A 1 5   ? -18.553 -32.235 -14.632 1.00 42.15 5   A 1 
ATOM 41   O OG  . SER A 1 5   ? -17.283 -31.636 -14.684 1.00 37.33 5   A 1 
ATOM 42   N N   . ASP A 1 6   ? -19.172 -30.242 -11.635 1.00 36.13 6   A 1 
ATOM 43   C CA  . ASP A 1 6   ? -19.108 -28.841 -11.239 1.00 42.12 6   A 1 
ATOM 44   C C   . ASP A 1 6   ? -17.859 -28.228 -11.875 1.00 40.79 6   A 1 
ATOM 45   O O   . ASP A 1 6   ? -16.738 -28.363 -11.387 1.00 38.57 6   A 1 
ATOM 46   C CB  . ASP A 1 6   ? -19.132 -28.695 -9.706  1.00 41.17 6   A 1 
ATOM 47   C CG  . ASP A 1 6   ? -20.524 -28.903 -9.105  1.00 36.28 6   A 1 
ATOM 48   O OD1 . ASP A 1 6   ? -21.522 -28.568 -9.787  1.00 33.66 6   A 1 
ATOM 49   O OD2 . ASP A 1 6   ? -20.591 -29.389 -7.960  1.00 32.75 6   A 1 
ATOM 50   N N   . MET A 1 7   ? -18.054 -27.580 -13.028 1.00 34.17 7   A 1 
ATOM 51   C CA  . MET A 1 7   ? -17.065 -26.681 -13.598 1.00 38.90 7   A 1 
ATOM 52   C C   . MET A 1 7   ? -16.879 -25.515 -12.624 1.00 38.81 7   A 1 
ATOM 53   O O   . MET A 1 7   ? -17.659 -24.565 -12.607 1.00 38.45 7   A 1 
ATOM 54   C CB  . MET A 1 7   ? -17.501 -26.163 -14.980 1.00 38.60 7   A 1 
ATOM 55   C CG  . MET A 1 7   ? -17.280 -27.185 -16.098 1.00 34.79 7   A 1 
ATOM 56   S SD  . MET A 1 7   ? -17.597 -26.480 -17.743 1.00 31.99 7   A 1 
ATOM 57   C CE  . MET A 1 7   ? -17.034 -27.845 -18.788 1.00 29.03 7   A 1 
ATOM 58   N N   . ILE A 1 8   ? -15.820 -25.582 -11.830 1.00 32.17 8   A 1 
ATOM 59   C CA  . ILE A 1 8   ? -15.266 -24.422 -11.136 1.00 37.03 8   A 1 
ATOM 60   C C   . ILE A 1 8   ? -14.882 -23.433 -12.235 1.00 38.07 8   A 1 
ATOM 61   O O   . ILE A 1 8   ? -13.888 -23.611 -12.935 1.00 36.94 8   A 1 
ATOM 62   C CB  . ILE A 1 8   ? -14.067 -24.828 -10.242 1.00 35.01 8   A 1 
ATOM 63   C CG1 . ILE A 1 8   ? -14.532 -25.818 -9.150  1.00 30.58 8   A 1 
ATOM 64   C CG2 . ILE A 1 8   ? -13.423 -23.578 -9.611  1.00 31.39 8   A 1 
ATOM 65   C CD1 . ILE A 1 8   ? -13.390 -26.444 -8.339  1.00 28.88 8   A 1 
ATOM 66   N N   . ARG A 1 9   ? -15.732 -22.422 -12.445 1.00 32.80 9   A 1 
ATOM 67   C CA  . ARG A 1 9   ? -15.384 -21.272 -13.271 1.00 36.92 9   A 1 
ATOM 68   C C   . ARG A 1 9   ? -14.208 -20.594 -12.582 1.00 37.16 9   A 1 
ATOM 69   O O   . ARG A 1 9   ? -14.393 -19.958 -11.550 1.00 35.77 9   A 1 
ATOM 70   C CB  . ARG A 1 9   ? -16.579 -20.313 -13.418 1.00 36.26 9   A 1 
ATOM 71   C CG  . ARG A 1 9   ? -17.674 -20.864 -14.344 1.00 32.75 9   A 1 
ATOM 72   C CD  . ARG A 1 9   ? -18.814 -19.850 -14.470 1.00 31.13 9   A 1 
ATOM 73   N NE  . ARG A 1 9   ? -19.868 -20.322 -15.388 1.00 28.52 9   A 1 
ATOM 74   C CZ  . ARG A 1 9   ? -20.991 -19.689 -15.688 1.00 27.13 9   A 1 
ATOM 75   N NH1 . ARG A 1 9   ? -21.293 -18.535 -15.159 1.00 26.32 9   A 1 
ATOM 76   N NH2 . ARG A 1 9   ? -21.842 -20.211 -16.528 1.00 25.58 9   A 1 
ATOM 77   N N   . ASP A 1 10  ? -13.021 -20.739 -13.160 1.00 33.29 10  A 1 
ATOM 78   C CA  . ASP A 1 10  ? -11.903 -19.843 -12.893 1.00 36.57 10  A 1 
ATOM 79   C C   . ASP A 1 10  ? -12.367 -18.436 -13.273 1.00 36.39 10  A 1 
ATOM 80   O O   . ASP A 1 10  ? -12.334 -18.010 -14.429 1.00 34.54 10  A 1 
ATOM 81   C CB  . ASP A 1 10  ? -10.642 -20.277 -13.681 1.00 35.43 10  A 1 
ATOM 82   C CG  . ASP A 1 10  ? -9.539  -20.902 -12.819 1.00 32.22 10  A 1 
ATOM 83   O OD1 . ASP A 1 10  ? -9.499  -20.608 -11.601 1.00 29.15 10  A 1 
ATOM 84   O OD2 . ASP A 1 10  ? -8.702  -21.620 -13.404 1.00 28.54 10  A 1 
ATOM 85   N N   . ILE A 1 11  ? -12.905 -17.730 -12.292 1.00 33.73 11  A 1 
ATOM 86   C CA  . ILE A 1 11  ? -13.115 -16.299 -12.394 1.00 35.92 11  A 1 
ATOM 87   C C   . ILE A 1 11  ? -11.701 -15.739 -12.391 1.00 37.73 11  A 1 
ATOM 88   O O   . ILE A 1 11  ? -11.110 -15.537 -11.334 1.00 35.93 11  A 1 
ATOM 89   C CB  . ILE A 1 11  ? -13.999 -15.759 -11.243 1.00 33.03 11  A 1 
ATOM 90   C CG1 . ILE A 1 11  ? -15.371 -16.477 -11.212 1.00 29.02 11  A 1 
ATOM 91   C CG2 . ILE A 1 11  ? -14.186 -14.240 -11.405 1.00 29.44 11  A 1 
ATOM 92   C CD1 . ILE A 1 11  ? -16.235 -16.121 -9.994  1.00 27.00 11  A 1 
ATOM 93   N N   . HIS A 1 12  ? -11.142 -15.507 -13.586 1.00 33.04 12  A 1 
ATOM 94   C CA  . HIS A 1 12  ? -10.041 -14.574 -13.760 1.00 36.31 12  A 1 
ATOM 95   C C   . HIS A 1 12  ? -10.522 -13.218 -13.243 1.00 38.17 12  A 1 
ATOM 96   O O   . HIS A 1 12  ? -11.088 -12.413 -13.979 1.00 36.91 12  A 1 
ATOM 97   C CB  . HIS A 1 12  ? -9.614  -14.513 -15.234 1.00 33.86 12  A 1 
ATOM 98   C CG  . HIS A 1 12  ? -8.824  -15.712 -15.695 1.00 30.37 12  A 1 
ATOM 99   N ND1 . HIS A 1 12  ? -7.632  -16.153 -15.171 1.00 27.64 12  A 1 
ATOM 100  C CD2 . HIS A 1 12  ? -9.134  -16.538 -16.739 1.00 25.96 12  A 1 
ATOM 101  C CE1 . HIS A 1 12  ? -7.231  -17.218 -15.885 1.00 26.67 12  A 1 
ATOM 102  N NE2 . HIS A 1 12  ? -8.112  -17.484 -16.860 1.00 26.66 12  A 1 
ATOM 103  N N   . SER A 1 13  ? -10.367 -12.996 -11.932 1.00 40.80 13  A 1 
ATOM 104  C CA  . SER A 1 13  ? -10.582 -11.693 -11.341 1.00 42.68 13  A 1 
ATOM 105  C C   . SER A 1 13  ? -9.563  -10.782 -12.005 1.00 45.23 13  A 1 
ATOM 106  O O   . SER A 1 13  ? -8.358  -10.943 -11.794 1.00 43.47 13  A 1 
ATOM 107  C CB  . SER A 1 13  ? -10.427 -11.735 -9.815  1.00 39.73 13  A 1 
ATOM 108  O OG  . SER A 1 13  ? -9.137  -12.149 -9.425  1.00 35.36 13  A 1 
ATOM 109  N N   . THR A 1 14  ? -10.048 -9.859  -12.846 1.00 40.43 14  A 1 
ATOM 110  C CA  . THR A 1 14  ? -9.292  -8.667  -13.227 1.00 43.11 14  A 1 
ATOM 111  C C   . THR A 1 14  ? -8.540  -8.181  -11.989 1.00 46.11 14  A 1 
ATOM 112  O O   . THR A 1 14  ? -9.144  -8.155  -10.912 1.00 44.08 14  A 1 
ATOM 113  C CB  . THR A 1 14  ? -10.231 -7.552  -13.726 1.00 39.49 14  A 1 
ATOM 114  O OG1 . THR A 1 14  ? -11.567 -7.767  -13.316 1.00 34.80 14  A 1 
ATOM 115  C CG2 . THR A 1 14  ? -10.248 -7.491  -15.247 1.00 33.67 14  A 1 
ATOM 116  N N   . PRO A 1 15  ? -7.230  -7.882  -12.090 1.00 50.01 15  A 1 
ATOM 117  C CA  . PRO A 1 15  ? -6.451  -7.438  -10.940 1.00 51.14 15  A 1 
ATOM 118  C C   . PRO A 1 15  ? -7.219  -6.285  -10.292 1.00 53.19 15  A 1 
ATOM 119  O O   . PRO A 1 15  ? -7.450  -5.256  -10.923 1.00 52.06 15  A 1 
ATOM 120  C CB  . PRO A 1 15  ? -5.075  -7.034  -11.486 1.00 48.42 15  A 1 
ATOM 121  C CG  . PRO A 1 15  ? -5.312  -6.825  -12.979 1.00 46.98 15  A 1 
ATOM 122  C CD  . PRO A 1 15  ? -6.439  -7.791  -13.304 1.00 48.30 15  A 1 
ATOM 123  N N   . ARG A 1 16  ? -7.730  -6.522  -9.077  1.00 57.19 16  A 1 
ATOM 124  C CA  . ARG A 1 16  ? -8.525  -5.528  -8.363  1.00 60.17 16  A 1 
ATOM 125  C C   . ARG A 1 16  ? -7.608  -4.349  -8.111  1.00 64.53 16  A 1 
ATOM 126  O O   . ARG A 1 16  ? -6.662  -4.485  -7.332  1.00 60.53 16  A 1 
ATOM 127  C CB  . ARG A 1 16  ? -9.094  -6.088  -7.049  1.00 54.94 16  A 1 
ATOM 128  C CG  . ARG A 1 16  ? -10.258 -7.063  -7.276  1.00 48.83 16  A 1 
ATOM 129  C CD  . ARG A 1 16  ? -10.836 -7.503  -5.924  1.00 44.55 16  A 1 
ATOM 130  N NE  . ARG A 1 16  ? -11.973 -8.429  -6.091  1.00 39.84 16  A 1 
ATOM 131  C CZ  . ARG A 1 16  ? -12.649 -9.022  -5.122  1.00 35.06 16  A 1 
ATOM 132  N NH1 . ARG A 1 16  ? -12.358 -8.838  -3.863  1.00 33.39 16  A 1 
ATOM 133  N NH2 . ARG A 1 16  ? -13.640 -9.823  -5.403  1.00 31.76 16  A 1 
ATOM 134  N N   . ASN A 1 17  ? -7.881  -3.225  -8.779  1.00 70.43 17  A 1 
ATOM 135  C CA  . ASN A 1 17  ? -7.167  -1.986  -8.523  1.00 75.17 17  A 1 
ATOM 136  C C   . ASN A 1 17  ? -7.161  -1.723  -7.018  1.00 79.69 17  A 1 
ATOM 137  O O   . ASN A 1 17  ? -8.162  -1.934  -6.327  1.00 77.63 17  A 1 
ATOM 138  C CB  . ASN A 1 17  ? -7.821  -0.823  -9.285  1.00 69.66 17  A 1 
ATOM 139  C CG  . ASN A 1 17  ? -7.465  -0.760  -10.756 1.00 61.24 17  A 1 
ATOM 140  O OD1 . ASN A 1 17  ? -6.594  -1.451  -11.263 1.00 57.86 17  A 1 
ATOM 141  N ND2 . ASN A 1 17  ? -8.115  0.112   -11.489 1.00 54.00 17  A 1 
ATOM 142  N N   . SER A 1 18  ? -6.031  -1.291  -6.495  1.00 81.68 18  A 1 
ATOM 143  C CA  . SER A 1 18  ? -5.988  -0.827  -5.119  1.00 84.81 18  A 1 
ATOM 144  C C   . SER A 1 18  ? -6.888  0.393   -4.998  1.00 86.97 18  A 1 
ATOM 145  O O   . SER A 1 18  ? -6.711  1.337   -5.761  1.00 86.45 18  A 1 
ATOM 146  C CB  . SER A 1 18  ? -4.549  -0.470  -4.733  1.00 83.82 18  A 1 
ATOM 147  O OG  . SER A 1 18  ? -4.501  -0.060  -3.383  1.00 80.77 18  A 1 
ATOM 148  N N   . ILE A 1 19  ? -7.773  0.430   -3.997  1.00 88.51 19  A 1 
ATOM 149  C CA  . ILE A 1 19  ? -8.609  1.603   -3.690  1.00 90.06 19  A 1 
ATOM 150  C C   . ILE A 1 19  ? -7.783  2.889   -3.531  1.00 91.58 19  A 1 
ATOM 151  O O   . ILE A 1 19  ? -8.273  3.986   -3.762  1.00 90.74 19  A 1 
ATOM 152  C CB  . ILE A 1 19  ? -9.457  1.312   -2.432  1.00 88.82 19  A 1 
ATOM 153  C CG1 . ILE A 1 19  ? -10.579 2.358   -2.275  1.00 79.30 19  A 1 
ATOM 154  C CG2 . ILE A 1 19  ? -8.590  1.225   -1.158  1.00 78.01 19  A 1 
ATOM 155  C CD1 . ILE A 1 19  ? -11.618 2.002   -1.212  1.00 73.89 19  A 1 
ATOM 156  N N   . LEU A 1 20  ? -6.504  2.765   -3.188  1.00 90.10 20  A 1 
ATOM 157  C CA  . LEU A 1 20  ? -5.580  3.893   -3.103  1.00 90.52 20  A 1 
ATOM 158  C C   . LEU A 1 20  ? -5.357  4.586   -4.454  1.00 90.66 20  A 1 
ATOM 159  O O   . LEU A 1 20  ? -5.040  5.767   -4.456  1.00 89.60 20  A 1 
ATOM 160  C CB  . LEU A 1 20  ? -4.233  3.414   -2.535  1.00 90.86 20  A 1 
ATOM 161  C CG  . LEU A 1 20  ? -4.293  2.823   -1.119  1.00 90.11 20  A 1 
ATOM 162  C CD1 . LEU A 1 20  ? -2.900  2.350   -0.703  1.00 87.45 20  A 1 
ATOM 163  C CD2 . LEU A 1 20  ? -4.765  3.842   -0.088  1.00 87.68 20  A 1 
ATOM 164  N N   . ASN A 1 21  ? -5.516  3.880   -5.575  1.00 90.44 21  A 1 
ATOM 165  C CA  . ASN A 1 21  ? -5.414  4.465   -6.917  1.00 88.52 21  A 1 
ATOM 166  C C   . ASN A 1 21  ? -6.665  5.275   -7.304  1.00 88.72 21  A 1 
ATOM 167  O O   . ASN A 1 21  ? -6.588  6.091   -8.212  1.00 87.27 21  A 1 
ATOM 168  C CB  . ASN A 1 21  ? -5.167  3.348   -7.952  1.00 86.89 21  A 1 
ATOM 169  C CG  . ASN A 1 21  ? -3.825  2.651   -7.804  1.00 82.74 21  A 1 
ATOM 170  O OD1 . ASN A 1 21  ? -2.788  3.245   -7.569  1.00 77.71 21  A 1 
ATOM 171  N ND2 . ASN A 1 21  ? -3.787  1.348   -7.970  1.00 76.92 21  A 1 
ATOM 172  N N   . ASP A 1 22  ? -7.793  5.057   -6.626  1.00 90.26 22  A 1 
ATOM 173  C CA  . ASP A 1 22  ? -9.077  5.696   -6.928  1.00 90.34 22  A 1 
ATOM 174  C C   . ASP A 1 22  ? -9.329  6.941   -6.053  1.00 91.97 22  A 1 
ATOM 175  O O   . ASP A 1 22  ? -10.331 7.634   -6.216  1.00 90.79 22  A 1 
ATOM 176  C CB  . ASP A 1 22  ? -10.207 4.657   -6.789  1.00 88.42 22  A 1 
ATOM 177  C CG  . ASP A 1 22  ? -10.014 3.411   -7.671  1.00 84.41 22  A 1 
ATOM 178  O OD1 . ASP A 1 22  ? -9.513  3.542   -8.812  1.00 80.57 22  A 1 
ATOM 179  O OD2 . ASP A 1 22  ? -10.358 2.306   -7.190  1.00 79.45 22  A 1 
ATOM 180  N N   . ILE A 1 23  ? -8.427  7.258   -5.120  1.00 91.97 23  A 1 
ATOM 181  C CA  . ILE A 1 23  ? -8.506  8.474   -4.296  1.00 92.79 23  A 1 
ATOM 182  C C   . ILE A 1 23  ? -8.243  9.692   -5.192  1.00 92.94 23  A 1 
ATOM 183  O O   . ILE A 1 23  ? -7.191  9.754   -5.832  1.00 92.22 23  A 1 
ATOM 184  C CB  . ILE A 1 23  ? -7.535  8.408   -3.092  1.00 93.66 23  A 1 
ATOM 185  C CG1 . ILE A 1 23  ? -7.940  7.236   -2.168  1.00 92.80 23  A 1 
ATOM 186  C CG2 . ILE A 1 23  ? -7.551  9.735   -2.308  1.00 92.45 23  A 1 
ATOM 187  C CD1 . ILE A 1 23  ? -6.983  6.988   -1.000  1.00 88.58 23  A 1 
ATOM 188  N N   . PRO A 1 24  ? -9.165  10.694  -5.229  1.00 94.42 24  A 1 
ATOM 189  C CA  . PRO A 1 24  ? -9.070  11.841  -6.135  1.00 93.79 24  A 1 
ATOM 190  C C   . PRO A 1 24  ? -8.083  12.898  -5.608  1.00 93.77 24  A 1 
ATOM 191  O O   . PRO A 1 24  ? -8.464  14.035  -5.315  1.00 91.55 24  A 1 
ATOM 192  C CB  . PRO A 1 24  ? -10.517 12.342  -6.261  1.00 93.22 24  A 1 
ATOM 193  C CG  . PRO A 1 24  ? -11.084 12.069  -4.874  1.00 92.70 24  A 1 
ATOM 194  C CD  . PRO A 1 24  ? -10.426 10.735  -4.507  1.00 94.56 24  A 1 
ATOM 195  N N   . ALA A 1 25  ? -6.823  12.513  -5.428  1.00 93.87 25  A 1 
ATOM 196  C CA  . ALA A 1 25  ? -5.752  13.384  -4.960  1.00 93.80 25  A 1 
ATOM 197  C C   . ALA A 1 25  ? -5.105  14.148  -6.125  1.00 93.53 25  A 1 
ATOM 198  O O   . ALA A 1 25  ? -4.883  13.579  -7.191  1.00 92.20 25  A 1 
ATOM 199  C CB  . ALA A 1 25  ? -4.727  12.534  -4.197  1.00 93.65 25  A 1 
ATOM 200  N N   . ASP A 1 26  ? -4.751  15.412  -5.894  1.00 94.00 26  A 1 
ATOM 201  C CA  . ASP A 1 26  ? -4.054  16.238  -6.889  1.00 93.09 26  A 1 
ATOM 202  C C   . ASP A 1 26  ? -2.603  15.769  -7.064  1.00 92.55 26  A 1 
ATOM 203  O O   . ASP A 1 26  ? -2.078  15.721  -8.177  1.00 90.54 26  A 1 
ATOM 204  C CB  . ASP A 1 26  ? -4.080  17.717  -6.459  1.00 92.84 26  A 1 
ATOM 205  C CG  . ASP A 1 26  ? -5.487  18.320  -6.347  1.00 91.73 26  A 1 
ATOM 206  O OD1 . ASP A 1 26  ? -6.430  17.815  -7.002  1.00 88.05 26  A 1 
ATOM 207  O OD2 . ASP A 1 26  ? -5.623  19.293  -5.575  1.00 88.75 26  A 1 
ATOM 208  N N   . ASN A 1 27  ? -1.959  15.388  -5.958  1.00 93.14 27  A 1 
ATOM 209  C CA  . ASN A 1 27  ? -0.605  14.844  -5.943  1.00 92.66 27  A 1 
ATOM 210  C C   . ASN A 1 27  ? -0.501  13.661  -4.980  1.00 93.16 27  A 1 
ATOM 211  O O   . ASN A 1 27  ? -1.202  13.586  -3.967  1.00 92.08 27  A 1 
ATOM 212  C CB  . ASN A 1 27  ? 0.402   15.936  -5.548  1.00 91.58 27  A 1 
ATOM 213  C CG  . ASN A 1 27  ? 0.384   17.132  -6.475  1.00 88.69 27  A 1 
ATOM 214  O OD1 . ASN A 1 27  ? 0.940   17.104  -7.556  1.00 81.94 27  A 1 
ATOM 215  N ND2 . ASN A 1 27  ? -0.238  18.215  -6.076  1.00 80.15 27  A 1 
ATOM 216  N N   . ILE A 1 28  ? 0.444   12.770  -5.262  1.00 92.58 28  A 1 
ATOM 217  C CA  . ILE A 1 28  ? 0.786   11.646  -4.391  1.00 92.28 28  A 1 
ATOM 218  C C   . ILE A 1 28  ? 2.216   11.835  -3.888  1.00 91.92 28  A 1 
ATOM 219  O O   . ILE A 1 28  ? 3.157   11.923  -4.675  1.00 90.30 28  A 1 
ATOM 220  C CB  . ILE A 1 28  ? 0.576   10.288  -5.093  1.00 91.76 28  A 1 
ATOM 221  C CG1 . ILE A 1 28  ? -0.880  10.168  -5.612  1.00 89.98 28  A 1 
ATOM 222  C CG2 . ILE A 1 28  ? 0.920   9.153   -4.109  1.00 89.78 28  A 1 
ATOM 223  C CD1 . ILE A 1 28  ? -1.206  8.865   -6.346  1.00 84.15 28  A 1 
ATOM 224  N N   . TYR A 1 29  ? 2.380   11.868  -2.576  1.00 93.29 29  A 1 
ATOM 225  C CA  . TYR A 1 29  ? 3.675   11.972  -1.915  1.00 93.15 29  A 1 
ATOM 226  C C   . TYR A 1 29  ? 4.036   10.652  -1.246  1.00 93.56 29  A 1 
ATOM 227  O O   . TYR A 1 29  ? 3.249   10.067  -0.505  1.00 92.69 29  A 1 
ATOM 228  C CB  . TYR A 1 29  ? 3.666   13.126  -0.911  1.00 92.64 29  A 1 
ATOM 229  C CG  . TYR A 1 29  ? 3.599   14.493  -1.564  1.00 91.63 29  A 1 
ATOM 230  C CD1 . TYR A 1 29  ? 4.787   15.167  -1.915  1.00 88.10 29  A 1 
ATOM 231  C CD2 . TYR A 1 29  ? 2.351   15.087  -1.831  1.00 87.98 29  A 1 
ATOM 232  C CE1 . TYR A 1 29  ? 4.726   16.436  -2.521  1.00 86.22 29  A 1 
ATOM 233  C CE2 . TYR A 1 29  ? 2.288   16.355  -2.442  1.00 86.36 29  A 1 
ATOM 234  C CZ  . TYR A 1 29  ? 3.477   17.033  -2.782  1.00 87.68 29  A 1 
ATOM 235  O OH  . TYR A 1 29  ? 3.416   18.263  -3.359  1.00 85.27 29  A 1 
ATOM 236  N N   . ILE A 1 30  ? 5.254   10.192  -1.477  1.00 93.39 30  A 1 
ATOM 237  C CA  . ILE A 1 30  ? 5.789   8.969   -0.887  1.00 93.41 30  A 1 
ATOM 238  C C   . ILE A 1 30  ? 6.810   9.359   0.181   1.00 93.49 30  A 1 
ATOM 239  O O   . ILE A 1 30  ? 7.850   9.936   -0.127  1.00 92.16 30  A 1 
ATOM 240  C CB  . ILE A 1 30  ? 6.388   8.056   -1.980  1.00 92.51 30  A 1 
ATOM 241  C CG1 . ILE A 1 30  ? 5.306   7.653   -3.016  1.00 90.11 30  A 1 
ATOM 242  C CG2 . ILE A 1 30  ? 7.012   6.815   -1.333  1.00 89.88 30  A 1 
ATOM 243  C CD1 . ILE A 1 30  ? 5.840   6.819   -4.191  1.00 86.06 30  A 1 
ATOM 244  N N   . ALA A 1 31  ? 6.539   9.007   1.435   1.00 93.86 31  A 1 
ATOM 245  C CA  . ALA A 1 31  ? 7.529   9.104   2.498   1.00 94.13 31  A 1 
ATOM 246  C C   . ALA A 1 31  ? 8.594   8.015   2.300   1.00 94.17 31  A 1 
ATOM 247  O O   . ALA A 1 31  ? 8.367   6.833   2.589   1.00 93.28 31  A 1 
ATOM 248  C CB  . ALA A 1 31  ? 6.823   9.012   3.854   1.00 94.32 31  A 1 
ATOM 249  N N   . CYS A 1 32  ? 9.765   8.416   1.790   1.00 93.14 32  A 1 
ATOM 250  C CA  . CYS A 1 32  ? 10.894  7.513   1.597   1.00 92.85 32  A 1 
ATOM 251  C C   . CYS A 1 32  ? 11.439  6.983   2.935   1.00 92.15 32  A 1 
ATOM 252  O O   . CYS A 1 32  ? 11.264  7.582   3.999   1.00 87.62 32  A 1 
ATOM 253  C CB  . CYS A 1 32  ? 11.989  8.224   0.792   1.00 90.79 32  A 1 
ATOM 254  S SG  . CYS A 1 32  ? 11.343  8.667   -0.846  1.00 85.25 32  A 1 
ATOM 255  N N   . GLY A 1 33  ? 12.130  5.856   2.896   1.00 92.02 33  A 1 
ATOM 256  C CA  . GLY A 1 33  ? 12.680  5.228   4.093   1.00 91.97 33  A 1 
ATOM 257  C C   . GLY A 1 33  ? 11.627  4.478   4.913   1.00 93.25 33  A 1 
ATOM 258  O O   . GLY A 1 33  ? 10.847  3.684   4.376   1.00 91.34 33  A 1 
ATOM 259  N N   . TYR A 1 34  ? 11.655  4.672   6.223   1.00 93.25 34  A 1 
ATOM 260  C CA  . TYR A 1 34  ? 10.805  3.943   7.171   1.00 94.14 34  A 1 
ATOM 261  C C   . TYR A 1 34  ? 9.973   4.893   8.024   1.00 94.96 34  A 1 
ATOM 262  O O   . TYR A 1 34  ? 10.516  5.793   8.657   1.00 93.10 34  A 1 
ATOM 263  C CB  . TYR A 1 34  ? 11.661  3.056   8.084   1.00 91.82 34  A 1 
ATOM 264  C CG  . TYR A 1 34  ? 12.572  2.087   7.359   1.00 82.03 34  A 1 
ATOM 265  C CD1 . TYR A 1 34  ? 12.018  1.033   6.610   1.00 73.82 34  A 1 
ATOM 266  C CD2 . TYR A 1 34  ? 13.973  2.242   7.427   1.00 74.08 34  A 1 
ATOM 267  C CE1 . TYR A 1 34  ? 12.860  0.134   5.925   1.00 65.27 34  A 1 
ATOM 268  C CE2 . TYR A 1 34  ? 14.816  1.343   6.745   1.00 66.04 34  A 1 
ATOM 269  C CZ  . TYR A 1 34  ? 14.258  0.287   5.994   1.00 64.07 34  A 1 
ATOM 270  O OH  . TYR A 1 34  ? 15.064  -0.589  5.335   1.00 60.30 34  A 1 
ATOM 271  N N   . THR A 1 35  ? 8.686   4.613   8.131   1.00 95.08 35  A 1 
ATOM 272  C CA  . THR A 1 35  ? 7.784   5.308   9.050   1.00 95.79 35  A 1 
ATOM 273  C C   . THR A 1 35  ? 7.398   4.383   10.205  1.00 96.26 35  A 1 
ATOM 274  O O   . THR A 1 35  ? 7.174   3.185   10.016  1.00 95.37 35  A 1 
ATOM 275  C CB  . THR A 1 35  ? 6.558   5.841   8.304   1.00 95.60 35  A 1 
ATOM 276  O OG1 . THR A 1 35  ? 6.979   6.656   7.235   1.00 92.01 35  A 1 
ATOM 277  C CG2 . THR A 1 35  ? 5.662   6.699   9.189   1.00 91.98 35  A 1 
ATOM 278  N N   . ASP A 1 36  ? 7.315   4.936   11.416  1.00 96.09 36  A 1 
ATOM 279  C CA  . ASP A 1 36  ? 6.744   4.217   12.555  1.00 96.66 36  A 1 
ATOM 280  C C   . ASP A 1 36  ? 5.239   4.008   12.339  1.00 96.89 36  A 1 
ATOM 281  O O   . ASP A 1 36  ? 4.438   4.942   12.422  1.00 96.34 36  A 1 
ATOM 282  C CB  . ASP A 1 36  ? 7.045   4.952   13.871  1.00 96.22 36  A 1 
ATOM 283  C CG  . ASP A 1 36  ? 6.562   4.182   15.109  1.00 94.84 36  A 1 
ATOM 284  O OD1 . ASP A 1 36  ? 5.847   3.157   14.976  1.00 91.95 36  A 1 
ATOM 285  O OD2 . ASP A 1 36  ? 6.927   4.577   16.232  1.00 90.88 36  A 1 
ATOM 286  N N   . MET A 1 37  ? 4.853   2.767   12.077  1.00 96.49 37  A 1 
ATOM 287  C CA  . MET A 1 37  ? 3.472   2.395   11.766  1.00 96.37 37  A 1 
ATOM 288  C C   . MET A 1 37  ? 2.530   2.458   12.980  1.00 96.59 37  A 1 
ATOM 289  O O   . MET A 1 37  ? 1.329   2.237   12.816  1.00 95.23 37  A 1 
ATOM 290  C CB  . MET A 1 37  ? 3.436   1.011   11.097  1.00 95.66 37  A 1 
ATOM 291  C CG  . MET A 1 37  ? 4.235   0.972   9.790   1.00 94.36 37  A 1 
ATOM 292  S SD  . MET A 1 37  ? 3.800   2.226   8.549   1.00 92.72 37  A 1 
ATOM 293  C CE  . MET A 1 37  ? 2.187   1.625   8.018   1.00 85.61 37  A 1 
ATOM 294  N N   . ARG A 1 38  ? 3.019   2.790   14.184  1.00 96.69 38  A 1 
ATOM 295  C CA  . ARG A 1 38  ? 2.173   3.084   15.357  1.00 96.92 38  A 1 
ATOM 296  C C   . ARG A 1 38  ? 1.538   4.475   15.282  1.00 97.15 38  A 1 
ATOM 297  O O   . ARG A 1 38  ? 0.514   4.691   15.917  1.00 96.45 38  A 1 
ATOM 298  C CB  . ARG A 1 38  ? 2.997   2.953   16.645  1.00 96.74 38  A 1 
ATOM 299  C CG  . ARG A 1 38  ? 3.531   1.524   16.853  1.00 95.07 38  A 1 
ATOM 300  C CD  . ARG A 1 38  ? 4.437   1.443   18.087  1.00 92.77 38  A 1 
ATOM 301  N NE  . ARG A 1 38  ? 5.664   2.245   17.909  1.00 85.47 38  A 1 
ATOM 302  C CZ  . ARG A 1 38  ? 6.632   2.423   18.793  1.00 80.76 38  A 1 
ATOM 303  N NH1 . ARG A 1 38  ? 6.620   1.847   19.967  1.00 73.25 38  A 1 
ATOM 304  N NH2 . ARG A 1 38  ? 7.630   3.194   18.495  1.00 72.69 38  A 1 
ATOM 305  N N   . ARG A 1 39  ? 2.116   5.409   14.497  1.00 97.34 39  A 1 
ATOM 306  C CA  . ARG A 1 39  ? 1.567   6.758   14.309  1.00 97.40 39  A 1 
ATOM 307  C C   . ARG A 1 39  ? 0.157   6.696   13.721  1.00 97.62 39  A 1 
ATOM 308  O O   . ARG A 1 39  ? -0.095  5.929   12.791  1.00 97.00 39  A 1 
ATOM 309  C CB  . ARG A 1 39  ? 2.486   7.608   13.416  1.00 97.14 39  A 1 
ATOM 310  C CG  . ARG A 1 39  ? 3.821   7.941   14.099  1.00 95.12 39  A 1 
ATOM 311  C CD  . ARG A 1 39  ? 4.726   8.728   13.150  1.00 92.82 39  A 1 
ATOM 312  N NE  . ARG A 1 39  ? 6.016   9.068   13.792  1.00 87.31 39  A 1 
ATOM 313  C CZ  . ARG A 1 39  ? 6.342   10.217  14.357  1.00 82.34 39  A 1 
ATOM 314  N NH1 . ARG A 1 39  ? 5.519   11.229  14.424  1.00 75.64 39  A 1 
ATOM 315  N NH2 . ARG A 1 39  ? 7.528   10.375  14.873  1.00 77.34 39  A 1 
ATOM 316  N N   . GLN A 1 40  ? -0.751  7.508   14.266  1.00 97.40 40  A 1 
ATOM 317  C CA  . GLN A 1 40  ? -2.115  7.696   13.765  1.00 97.57 40  A 1 
ATOM 318  C C   . GLN A 1 40  ? -2.210  9.011   12.985  1.00 98.00 40  A 1 
ATOM 319  O O   . GLN A 1 40  ? -1.171  9.565   12.614  1.00 97.41 40  A 1 
ATOM 320  C CB  . GLN A 1 40  ? -3.105  7.590   14.931  1.00 96.66 40  A 1 
ATOM 321  C CG  . GLN A 1 40  ? -3.050  6.240   15.670  1.00 92.85 40  A 1 
ATOM 322  C CD  . GLN A 1 40  ? -3.364  5.024   14.797  1.00 87.11 40  A 1 
ATOM 323  O OE1 . GLN A 1 40  ? -3.850  5.086   13.675  1.00 76.83 40  A 1 
ATOM 324  N NE2 . GLN A 1 40  ? -3.067  3.836   15.269  1.00 74.21 40  A 1 
ATOM 325  N N   . VAL A 1 41  ? -3.434  9.503   12.725  1.00 97.61 41  A 1 
ATOM 326  C CA  . VAL A 1 41  ? -3.696  10.729  11.952  1.00 97.79 41  A 1 
ATOM 327  C C   . VAL A 1 41  ? -2.799  11.882  12.402  1.00 98.01 41  A 1 
ATOM 328  O O   . VAL A 1 41  ? -1.957  12.316  11.617  1.00 97.70 41  A 1 
ATOM 329  C CB  . VAL A 1 41  ? -5.191  11.107  12.031  1.00 97.34 41  A 1 
ATOM 330  C CG1 . VAL A 1 41  ? -5.478  12.469  11.402  1.00 96.07 41  A 1 
ATOM 331  C CG2 . VAL A 1 41  ? -6.039  10.053  11.306  1.00 95.99 41  A 1 
ATOM 332  N N   . ASP A 1 42  ? -2.866  12.285  13.667  1.00 97.73 42  A 1 
ATOM 333  C CA  . ASP A 1 42  ? -2.119  13.447  14.170  1.00 97.70 42  A 1 
ATOM 334  C C   . ASP A 1 42  ? -0.605  13.282  14.016  1.00 97.88 42  A 1 
ATOM 335  O O   . ASP A 1 42  ? 0.110   14.186  13.587  1.00 97.44 42  A 1 
ATOM 336  C CB  . ASP A 1 42  ? -2.446  13.674  15.654  1.00 97.19 42  A 1 
ATOM 337  C CG  . ASP A 1 42  ? -3.944  13.805  15.917  1.00 95.15 42  A 1 
ATOM 338  O OD1 . ASP A 1 42  ? -4.643  14.329  15.026  1.00 90.53 42  A 1 
ATOM 339  O OD2 . ASP A 1 42  ? -4.369  13.272  16.965  1.00 90.26 42  A 1 
ATOM 340  N N   . GLY A 1 43  ? -0.090  12.096  14.323  1.00 97.66 43  A 1 
ATOM 341  C CA  . GLY A 1 43  ? 1.343   11.814  14.222  1.00 97.47 43  A 1 
ATOM 342  C C   . GLY A 1 43  ? 1.861   11.765  12.783  1.00 97.65 43  A 1 
ATOM 343  O O   . GLY A 1 43  ? 3.033   12.076  12.550  1.00 96.99 43  A 1 
ATOM 344  N N   . LEU A 1 44  ? 1.024   11.364  11.821  1.00 97.40 44  A 1 
ATOM 345  C CA  . LEU A 1 44  ? 1.362   11.380  10.398  1.00 97.39 44  A 1 
ATOM 346  C C   . LEU A 1 44  ? 1.203   12.783  9.800   1.00 97.42 44  A 1 
ATOM 347  O O   . LEU A 1 44  ? 2.089   13.215  9.070   1.00 97.21 44  A 1 
ATOM 348  C CB  . LEU A 1 44  ? 0.515   10.345  9.639   1.00 97.51 44  A 1 
ATOM 349  C CG  . LEU A 1 44  ? 0.815   8.877   10.002  1.00 97.02 44  A 1 
ATOM 350  C CD1 . LEU A 1 44  ? -0.162  7.964   9.263   1.00 95.71 44  A 1 
ATOM 351  C CD2 . LEU A 1 44  ? 2.237   8.448   9.634   1.00 95.56 44  A 1 
ATOM 352  N N   . ALA A 1 45  ? 0.138   13.518  10.155  1.00 97.32 45  A 1 
ATOM 353  C CA  . ALA A 1 45  ? -0.072  14.903  9.736   1.00 97.11 45  A 1 
ATOM 354  C C   . ALA A 1 45  ? 1.062   15.816  10.239  1.00 97.00 45  A 1 
ATOM 355  O O   . ALA A 1 45  ? 1.649   16.565  9.459   1.00 96.60 45  A 1 
ATOM 356  C CB  . ALA A 1 45  ? -1.444  15.361  10.245  1.00 97.18 45  A 1 
ATOM 357  N N   . ALA A 1 46  ? 1.462   15.674  11.503  1.00 97.29 46  A 1 
ATOM 358  C CA  . ALA A 1 46  ? 2.617   16.382  12.052  1.00 96.80 46  A 1 
ATOM 359  C C   . ALA A 1 46  ? 3.915   16.045  11.301  1.00 96.42 46  A 1 
ATOM 360  O O   . ALA A 1 46  ? 4.727   16.928  11.041  1.00 95.56 46  A 1 
ATOM 361  C CB  . ALA A 1 46  ? 2.744   16.042  13.543  1.00 96.72 46  A 1 
ATOM 362  N N   . MET A 1 47  ? 4.110   14.788  10.902  1.00 96.24 47  A 1 
ATOM 363  C CA  . MET A 1 47  ? 5.265   14.379  10.095  1.00 95.53 47  A 1 
ATOM 364  C C   . MET A 1 47  ? 5.246   15.034  8.707   1.00 95.46 47  A 1 
ATOM 365  O O   . MET A 1 47  ? 6.273   15.534  8.253   1.00 93.85 47  A 1 
ATOM 366  C CB  . MET A 1 47  ? 5.306   12.847  10.008  1.00 94.67 47  A 1 
ATOM 367  C CG  . MET A 1 47  ? 6.552   12.323  9.288   1.00 88.50 47  A 1 
ATOM 368  S SD  . MET A 1 47  ? 6.615   10.509  9.213   1.00 88.08 47  A 1 
ATOM 369  C CE  . MET A 1 47  ? 8.211   10.309  8.383   1.00 77.31 47  A 1 
ATOM 370  N N   . VAL A 1 48  ? 4.077   15.077  8.041   1.00 95.86 48  A 1 
ATOM 371  C CA  . VAL A 1 48  ? 3.915   15.768  6.752   1.00 95.16 48  A 1 
ATOM 372  C C   . VAL A 1 48  ? 4.305   17.241  6.876   1.00 94.52 48  A 1 
ATOM 373  O O   . VAL A 1 48  ? 5.090   17.739  6.072   1.00 93.10 48  A 1 
ATOM 374  C CB  . VAL A 1 48  ? 2.472   15.609  6.232   1.00 95.24 48  A 1 
ATOM 375  C CG1 . VAL A 1 48  ? 2.161   16.522  5.045   1.00 93.31 48  A 1 
ATOM 376  C CG2 . VAL A 1 48  ? 2.221   14.166  5.779   1.00 93.21 48  A 1 
ATOM 377  N N   . GLN A 1 49  ? 3.815   17.926  7.919   1.00 95.60 49  A 1 
ATOM 378  C CA  . GLN A 1 49  ? 4.070   19.348  8.121   1.00 94.98 49  A 1 
ATOM 379  C C   . GLN A 1 49  ? 5.514   19.642  8.554   1.00 94.03 49  A 1 
ATOM 380  O O   . GLN A 1 49  ? 6.182   20.485  7.963   1.00 92.04 49  A 1 
ATOM 381  C CB  . GLN A 1 49  ? 3.052   19.870  9.139   1.00 94.30 49  A 1 
ATOM 382  C CG  . GLN A 1 49  ? 3.085   21.399  9.250   1.00 88.07 49  A 1 
ATOM 383  C CD  . GLN A 1 49  ? 2.031   21.936  10.215  1.00 85.75 49  A 1 
ATOM 384  O OE1 . GLN A 1 49  ? 1.403   21.222  10.984  1.00 78.02 49  A 1 
ATOM 385  N NE2 . GLN A 1 49  ? 1.801   23.230  10.224  1.00 74.17 49  A 1 
ATOM 386  N N   . GLN A 1 50  ? 6.008   18.963  9.579   1.00 92.55 50  A 1 
ATOM 387  C CA  . GLN A 1 50  ? 7.266   19.316  10.247  1.00 90.31 50  A 1 
ATOM 388  C C   . GLN A 1 50  ? 8.502   18.729  9.562   1.00 89.74 50  A 1 
ATOM 389  O O   . GLN A 1 50  ? 9.560   19.348  9.586   1.00 87.68 50  A 1 
ATOM 390  C CB  . GLN A 1 50  ? 7.221   18.839  11.707  1.00 91.11 50  A 1 
ATOM 391  C CG  . GLN A 1 50  ? 6.122   19.520  12.536  1.00 88.61 50  A 1 
ATOM 392  C CD  . GLN A 1 50  ? 5.993   18.933  13.939  1.00 85.54 50  A 1 
ATOM 393  O OE1 . GLN A 1 50  ? 6.647   17.979  14.333  1.00 82.10 50  A 1 
ATOM 394  N NE2 . GLN A 1 50  ? 5.117   19.478  14.755  1.00 79.07 50  A 1 
ATOM 395  N N   . VAL A 1 51  ? 8.386   17.531  8.985   1.00 90.98 51  A 1 
ATOM 396  C CA  . VAL A 1 51  ? 9.529   16.825  8.381   1.00 87.75 51  A 1 
ATOM 397  C C   . VAL A 1 51  ? 9.593   17.072  6.881   1.00 87.59 51  A 1 
ATOM 398  O O   . VAL A 1 51  ? 10.680  17.272  6.350   1.00 85.78 51  A 1 
ATOM 399  C CB  . VAL A 1 51  ? 9.503   15.315  8.692   1.00 88.00 51  A 1 
ATOM 400  C CG1 . VAL A 1 51  ? 10.745  14.598  8.157   1.00 84.57 51  A 1 
ATOM 401  C CG2 . VAL A 1 51  ? 9.415   15.049  10.202  1.00 84.55 51  A 1 
ATOM 402  N N   . PHE A 1 52  ? 8.441   17.073  6.205   1.00 90.14 52  A 1 
ATOM 403  C CA  . PHE A 1 52  ? 8.389   17.230  4.751   1.00 87.80 52  A 1 
ATOM 404  C C   . PHE A 1 52  ? 8.045   18.652  4.296   1.00 89.37 52  A 1 
ATOM 405  O O   . PHE A 1 52  ? 8.095   18.919  3.099   1.00 88.24 52  A 1 
ATOM 406  C CB  . PHE A 1 52  ? 7.447   16.176  4.153   1.00 87.04 52  A 1 
ATOM 407  C CG  . PHE A 1 52  ? 7.803   14.743  4.508   1.00 83.24 52  A 1 
ATOM 408  C CD1 . PHE A 1 52  ? 9.054   14.215  4.139   1.00 78.46 52  A 1 
ATOM 409  C CD2 . PHE A 1 52  ? 6.894   13.938  5.218   1.00 79.04 52  A 1 
ATOM 410  C CE1 . PHE A 1 52  ? 9.400   12.897  4.491   1.00 76.95 52  A 1 
ATOM 411  C CE2 . PHE A 1 52  ? 7.239   12.621  5.567   1.00 77.36 52  A 1 
ATOM 412  C CZ  . PHE A 1 52  ? 8.496   12.102  5.207   1.00 77.69 52  A 1 
ATOM 413  N N   . GLY A 1 53  ? 7.687   19.567  5.215   1.00 90.54 53  A 1 
ATOM 414  C CA  . GLY A 1 53  ? 7.337   20.952  4.888   1.00 91.74 53  A 1 
ATOM 415  C C   . GLY A 1 53  ? 6.098   21.075  4.000   1.00 92.89 53  A 1 
ATOM 416  O O   . GLY A 1 53  ? 5.946   22.064  3.287   1.00 89.81 53  A 1 
ATOM 417  N N   . GLN A 1 54  ? 5.227   20.069  3.998   1.00 92.61 54  A 1 
ATOM 418  C CA  . GLN A 1 54  ? 4.013   20.020  3.190   1.00 93.16 54  A 1 
ATOM 419  C C   . GLN A 1 54  ? 2.783   20.390  4.028   1.00 94.58 54  A 1 
ATOM 420  O O   . GLN A 1 54  ? 2.774   20.242  5.251   1.00 93.67 54  A 1 
ATOM 421  C CB  . GLN A 1 54  ? 3.848   18.628  2.554   1.00 91.99 54  A 1 
ATOM 422  C CG  . GLN A 1 54  ? 4.968   18.260  1.563   1.00 88.19 54  A 1 
ATOM 423  C CD  . GLN A 1 54  ? 5.037   19.208  0.374   1.00 85.06 54  A 1 
ATOM 424  O OE1 . GLN A 1 54  ? 4.032   19.580  -0.216  1.00 76.75 54  A 1 
ATOM 425  N NE2 . GLN A 1 54  ? 6.212   19.643  -0.022  1.00 73.49 54  A 1 
ATOM 426  N N   . ASN A 1 55  ? 1.714   20.838  3.361   1.00 93.76 55  A 1 
ATOM 427  C CA  . ASN A 1 55  ? 0.424   21.063  4.009   1.00 94.07 55  A 1 
ATOM 428  C C   . ASN A 1 55  ? -0.356  19.735  4.095   1.00 94.46 55  A 1 
ATOM 429  O O   . ASN A 1 55  ? -0.779  19.238  3.048   1.00 93.75 55  A 1 
ATOM 430  C CB  . ASN A 1 55  ? -0.344  22.154  3.236   1.00 93.17 55  A 1 
ATOM 431  C CG  . ASN A 1 55  ? -1.706  22.447  3.848   1.00 93.10 55  A 1 
ATOM 432  O OD1 . ASN A 1 55  ? -2.113  21.874  4.845   1.00 89.27 55  A 1 
ATOM 433  N ND2 . ASN A 1 55  ? -2.460  23.349  3.269   1.00 88.51 55  A 1 
ATOM 434  N N   . PRO A 1 56  ? -0.595  19.171  5.296   1.00 94.59 56  A 1 
ATOM 435  C CA  . PRO A 1 56  ? -1.309  17.901  5.431   1.00 94.05 56  A 1 
ATOM 436  C C   . PRO A 1 56  ? -2.788  17.996  5.041   1.00 94.47 56  A 1 
ATOM 437  O O   . PRO A 1 56  ? -3.386  16.978  4.702   1.00 93.55 56  A 1 
ATOM 438  C CB  . PRO A 1 56  ? -1.127  17.504  6.900   1.00 93.77 56  A 1 
ATOM 439  C CG  . PRO A 1 56  ? -0.966  18.845  7.615   1.00 92.16 56  A 1 
ATOM 440  C CD  . PRO A 1 56  ? -0.213  19.692  6.597   1.00 94.10 56  A 1 
ATOM 441  N N   . SER A 1 57  ? -3.375  19.211  5.050   1.00 94.57 57  A 1 
ATOM 442  C CA  . SER A 1 57  ? -4.767  19.482  4.668   1.00 94.05 57  A 1 
ATOM 443  C C   . SER A 1 57  ? -4.930  19.858  3.188   1.00 94.20 57  A 1 
ATOM 444  O O   . SER A 1 57  ? -6.029  20.203  2.758   1.00 92.35 57  A 1 
ATOM 445  C CB  . SER A 1 57  ? -5.358  20.582  5.556   1.00 92.41 57  A 1 
ATOM 446  O OG  . SER A 1 57  ? -5.166  20.279  6.927   1.00 88.30 57  A 1 
ATOM 447  N N   . ALA A 1 58  ? -3.861  19.844  2.396   1.00 95.10 58  A 1 
ATOM 448  C CA  . ALA A 1 58  ? -3.976  19.946  0.945   1.00 94.32 58  A 1 
ATOM 449  C C   . ALA A 1 58  ? -4.623  18.673  0.373   1.00 93.98 58  A 1 
ATOM 450  O O   . ALA A 1 58  ? -4.576  17.610  0.990   1.00 92.40 58  A 1 
ATOM 451  C CB  . ALA A 1 58  ? -2.587  20.203  0.344   1.00 93.45 58  A 1 
ATOM 452  N N   . ARG A 1 59  ? -5.183  18.772  -0.835  1.00 94.78 59  A 1 
ATOM 453  C CA  . ARG A 1 59  ? -5.817  17.639  -1.534  1.00 94.02 59  A 1 
ATOM 454  C C   . ARG A 1 59  ? -4.776  16.657  -2.103  1.00 94.00 59  A 1 
ATOM 455  O O   . ARG A 1 59  ? -4.772  16.320  -3.282  1.00 92.10 59  A 1 
ATOM 456  C CB  . ARG A 1 59  ? -6.791  18.193  -2.585  1.00 92.26 59  A 1 
ATOM 457  C CG  . ARG A 1 59  ? -7.809  17.137  -3.020  1.00 84.97 59  A 1 
ATOM 458  C CD  . ARG A 1 59  ? -8.686  17.711  -4.124  1.00 82.60 59  A 1 
ATOM 459  N NE  . ARG A 1 59  ? -9.597  16.692  -4.662  1.00 75.11 59  A 1 
ATOM 460  C CZ  . ARG A 1 59  ? -10.427 16.870  -5.669  1.00 68.96 59  A 1 
ATOM 461  N NH1 . ARG A 1 59  ? -10.532 18.022  -6.273  1.00 64.61 59  A 1 
ATOM 462  N NH2 . ARG A 1 59  ? -11.168 15.880  -6.087  1.00 58.98 59  A 1 
ATOM 463  N N   . ASN A 1 60  ? -3.858  16.229  -1.256  1.00 95.31 60  A 1 
ATOM 464  C CA  . ASN A 1 60  ? -2.757  15.337  -1.588  1.00 95.40 60  A 1 
ATOM 465  C C   . ASN A 1 60  ? -2.893  14.013  -0.835  1.00 95.85 60  A 1 
ATOM 466  O O   . ASN A 1 60  ? -3.350  13.975  0.306   1.00 95.22 60  A 1 
ATOM 467  C CB  . ASN A 1 60  ? -1.430  16.025  -1.251  1.00 94.71 60  A 1 
ATOM 468  C CG  . ASN A 1 60  ? -1.157  17.282  -2.056  1.00 93.39 60  A 1 
ATOM 469  O OD1 . ASN A 1 60  ? -1.507  17.411  -3.214  1.00 88.98 60  A 1 
ATOM 470  N ND2 . ASN A 1 60  ? -0.469  18.236  -1.482  1.00 88.54 60  A 1 
ATOM 471  N N   . LEU A 1 61  ? -2.433  12.933  -1.446  1.00 95.29 61  A 1 
ATOM 472  C CA  . LEU A 1 61  ? -2.335  11.625  -0.807  1.00 95.32 61  A 1 
ATOM 473  C C   . LEU A 1 61  ? -0.907  11.413  -0.298  1.00 95.27 61  A 1 
ATOM 474  O O   . LEU A 1 61  ? 0.044   11.393  -1.081  1.00 94.31 61  A 1 
ATOM 475  C CB  . LEU A 1 61  ? -2.761  10.543  -1.811  1.00 95.18 61  A 1 
ATOM 476  C CG  . LEU A 1 61  ? -2.789  9.121   -1.229  1.00 94.21 61  A 1 
ATOM 477  C CD1 . LEU A 1 61  ? -3.867  8.970   -0.157  1.00 91.44 61  A 1 
ATOM 478  C CD2 . LEU A 1 61  ? -3.080  8.114   -2.341  1.00 91.53 61  A 1 
ATOM 479  N N   . TYR A 1 62  ? -0.754  11.216  1.000   1.00 95.69 62  A 1 
ATOM 480  C CA  . TYR A 1 62  ? 0.540   10.952  1.629   1.00 96.03 62  A 1 
ATOM 481  C C   . TYR A 1 62  ? 0.656   9.475   1.991   1.00 96.30 62  A 1 
ATOM 482  O O   . TYR A 1 62  ? -0.161  8.942   2.740   1.00 95.91 62  A 1 
ATOM 483  C CB  . TYR A 1 62  ? 0.724   11.854  2.849   1.00 95.99 62  A 1 
ATOM 484  C CG  . TYR A 1 62  ? 0.629   13.333  2.535   1.00 95.83 62  A 1 
ATOM 485  C CD1 . TYR A 1 62  ? 1.741   14.020  2.012   1.00 93.88 62  A 1 
ATOM 486  C CD2 . TYR A 1 62  ? -0.586  14.017  2.739   1.00 94.14 62  A 1 
ATOM 487  C CE1 . TYR A 1 62  ? 1.643   15.389  1.700   1.00 93.34 62  A 1 
ATOM 488  C CE2 . TYR A 1 62  ? -0.687  15.386  2.427   1.00 93.29 62  A 1 
ATOM 489  C CZ  . TYR A 1 62  ? 0.429   16.074  1.909   1.00 93.63 62  A 1 
ATOM 490  O OH  . TYR A 1 62  ? 0.333   17.397  1.613   1.00 91.85 62  A 1 
ATOM 491  N N   . LEU A 1 63  ? 1.679   8.817   1.482   1.00 95.63 63  A 1 
ATOM 492  C CA  . LEU A 1 63  ? 1.904   7.383   1.636   1.00 95.50 63  A 1 
ATOM 493  C C   . LEU A 1 63  ? 3.109   7.098   2.535   1.00 95.77 63  A 1 
ATOM 494  O O   . LEU A 1 63  ? 4.190   7.656   2.350   1.00 95.10 63  A 1 
ATOM 495  C CB  . LEU A 1 63  ? 2.081   6.740   0.258   1.00 94.96 63  A 1 
ATOM 496  C CG  . LEU A 1 63  ? 0.921   6.921   -0.735  1.00 93.79 63  A 1 
ATOM 497  C CD1 . LEU A 1 63  ? 1.323   6.306   -2.074  1.00 91.71 63  A 1 
ATOM 498  C CD2 . LEU A 1 63  ? -0.351  6.225   -0.251  1.00 91.50 63  A 1 
ATOM 499  N N   . PHE A 1 64  ? 2.947   6.165   3.457   1.00 95.71 64  A 1 
ATOM 500  C CA  . PHE A 1 64  ? 3.950   5.783   4.452   1.00 96.11 64  A 1 
ATOM 501  C C   . PHE A 1 64  ? 4.131   4.270   4.476   1.00 96.11 64  A 1 
ATOM 502  O O   . PHE A 1 64  ? 3.158   3.529   4.408   1.00 95.66 64  A 1 
ATOM 503  C CB  . PHE A 1 64  ? 3.518   6.279   5.835   1.00 96.32 64  A 1 
ATOM 504  C CG  . PHE A 1 64  ? 3.146   7.744   5.899   1.00 96.65 64  A 1 
ATOM 505  C CD1 . PHE A 1 64  ? 4.127   8.715   6.169   1.00 95.54 64  A 1 
ATOM 506  C CD2 . PHE A 1 64  ? 1.815   8.142   5.669   1.00 95.81 64  A 1 
ATOM 507  C CE1 . PHE A 1 64  ? 3.778   10.073  6.215   1.00 95.38 64  A 1 
ATOM 508  C CE2 . PHE A 1 64  ? 1.469   9.502   5.711   1.00 95.37 64  A 1 
ATOM 509  C CZ  . PHE A 1 64  ? 2.450   10.466  5.985   1.00 95.71 64  A 1 
ATOM 510  N N   . CYS A 1 65  ? 5.356   3.800   4.644   1.00 95.74 65  A 1 
ATOM 511  C CA  . CYS A 1 65  ? 5.661   2.371   4.723   1.00 95.49 65  A 1 
ATOM 512  C C   . CYS A 1 65  ? 6.497   2.032   5.954   1.00 95.54 65  A 1 
ATOM 513  O O   . CYS A 1 65  ? 7.427   2.745   6.337   1.00 94.56 65  A 1 
ATOM 514  C CB  . CYS A 1 65  ? 6.335   1.932   3.428   1.00 94.49 65  A 1 
ATOM 515  S SG  . CYS A 1 65  ? 6.439   0.122   3.325   1.00 91.30 65  A 1 
ATOM 516  N N   . GLY A 1 66  ? 6.177   0.907   6.577   1.00 94.95 66  A 1 
ATOM 517  C CA  . GLY A 1 66  ? 6.935   0.401   7.712   1.00 94.20 66  A 1 
ATOM 518  C C   . GLY A 1 66  ? 8.245   -0.288  7.318   1.00 94.36 66  A 1 
ATOM 519  O O   . GLY A 1 66  ? 8.467   -0.677  6.170   1.00 93.09 66  A 1 
ATOM 520  N N   . ARG A 1 67  ? 9.105   -0.540  8.311   1.00 94.25 67  A 1 
ATOM 521  C CA  . ARG A 1 67  ? 10.417  -1.194  8.123   1.00 94.29 67  A 1 
ATOM 522  C C   . ARG A 1 67  ? 10.326  -2.576  7.471   1.00 94.34 67  A 1 
ATOM 523  O O   . ARG A 1 67  ? 11.185  -2.942  6.671   1.00 91.84 67  A 1 
ATOM 524  C CB  . ARG A 1 67  ? 11.129  -1.266  9.483   1.00 93.26 67  A 1 
ATOM 525  C CG  . ARG A 1 67  ? 12.596  -1.711  9.353   1.00 84.44 67  A 1 
ATOM 526  C CD  . ARG A 1 67  ? 13.321  -1.578  10.695  1.00 82.18 67  A 1 
ATOM 527  N NE  . ARG A 1 67  ? 14.747  -1.950  10.580  1.00 73.91 67  A 1 
ATOM 528  C CZ  . ARG A 1 67  ? 15.674  -1.802  11.515  1.00 66.16 67  A 1 
ATOM 529  N NH1 . ARG A 1 67  ? 15.404  -1.299  12.688  1.00 59.71 67  A 1 
ATOM 530  N NH2 . ARG A 1 67  ? 16.910  -2.161  11.288  1.00 58.26 67  A 1 
ATOM 531  N N   . ARG A 1 68  ? 9.272   -3.335  7.801   1.00 93.52 68  A 1 
ATOM 532  C CA  . ARG A 1 68  ? 9.041   -4.680  7.250   1.00 93.22 68  A 1 
ATOM 533  C C   . ARG A 1 68  ? 8.605   -4.682  5.786   1.00 93.20 68  A 1 
ATOM 534  O O   . ARG A 1 68  ? 8.637   -5.738  5.164   1.00 91.03 68  A 1 
ATOM 535  C CB  . ARG A 1 68  ? 8.012   -5.422  8.113   1.00 92.41 68  A 1 
ATOM 536  C CG  . ARG A 1 68  ? 8.579   -5.827  9.482   1.00 87.12 68  A 1 
ATOM 537  C CD  . ARG A 1 68  ? 7.523   -6.535  10.348  1.00 84.71 68  A 1 
ATOM 538  N NE  . ARG A 1 68  ? 6.933   -7.700  9.667   1.00 76.33 68  A 1 
ATOM 539  C CZ  . ARG A 1 68  ? 6.250   -8.693  10.214  1.00 70.29 68  A 1 
ATOM 540  N NH1 . ARG A 1 68  ? 6.027   -8.766  11.496  1.00 64.73 68  A 1 
ATOM 541  N NH2 . ARG A 1 68  ? 5.769   -9.637  9.458   1.00 59.99 68  A 1 
ATOM 542  N N   . SER A 1 69  ? 8.192   -3.528  5.236   1.00 92.76 69  A 1 
ATOM 543  C CA  . SER A 1 69  ? 7.645   -3.366  3.879   1.00 92.49 69  A 1 
ATOM 544  C C   . SER A 1 69  ? 6.402   -4.220  3.589   1.00 92.31 69  A 1 
ATOM 545  O O   . SER A 1 69  ? 6.024   -4.370  2.441   1.00 90.14 69  A 1 
ATOM 546  C CB  . SER A 1 69  ? 8.721   -3.565  2.794   1.00 91.42 69  A 1 
ATOM 547  O OG  . SER A 1 69  ? 9.957   -2.973  3.146   1.00 85.21 69  A 1 
ATOM 548  N N   . ASP A 1 70  ? 5.744   -4.785  4.608   1.00 92.39 70  A 1 
ATOM 549  C CA  . ASP A 1 70  ? 4.536   -5.605  4.475   1.00 92.03 70  A 1 
ATOM 550  C C   . ASP A 1 70  ? 3.247   -4.791  4.641   1.00 92.16 70  A 1 
ATOM 551  O O   . ASP A 1 70  ? 2.160   -5.298  4.391   1.00 90.56 70  A 1 
ATOM 552  C CB  . ASP A 1 70  ? 4.598   -6.786  5.465   1.00 91.07 70  A 1 
ATOM 553  C CG  . ASP A 1 70  ? 4.627   -6.403  6.956   1.00 90.39 70  A 1 
ATOM 554  O OD1 . ASP A 1 70  ? 4.894   -5.224  7.305   1.00 88.02 70  A 1 
ATOM 555  O OD2 . ASP A 1 70  ? 4.449   -7.287  7.823   1.00 87.36 70  A 1 
ATOM 556  N N   . ARG A 1 71  ? 3.357   -3.532  5.062   1.00 93.31 71  A 1 
ATOM 557  C CA  . ARG A 1 71  ? 2.219   -2.658  5.352   1.00 93.62 71  A 1 
ATOM 558  C C   . ARG A 1 71  ? 2.500   -1.208  4.988   1.00 94.61 71  A 1 
ATOM 559  O O   . ARG A 1 71  ? 3.623   -0.726  5.157   1.00 93.78 71  A 1 
ATOM 560  C CB  . ARG A 1 71  ? 1.835   -2.808  6.828   1.00 91.52 71  A 1 
ATOM 561  C CG  . ARG A 1 71  ? 2.911   -2.255  7.789   1.00 86.21 71  A 1 
ATOM 562  C CD  . ARG A 1 71  ? 2.713   -2.728  9.221   1.00 85.95 71  A 1 
ATOM 563  N NE  . ARG A 1 71  ? 3.052   -4.152  9.376   1.00 79.95 71  A 1 
ATOM 564  C CZ  . ARG A 1 71  ? 2.797   -4.913  10.420  1.00 76.28 71  A 1 
ATOM 565  N NH1 . ARG A 1 71  ? 2.237   -4.445  11.497  1.00 67.65 71  A 1 
ATOM 566  N NH2 . ARG A 1 71  ? 3.107   -6.174  10.380  1.00 65.16 71  A 1 
ATOM 567  N N   . ILE A 1 72  ? 1.452   -0.517  4.544   1.00 94.65 72  A 1 
ATOM 568  C CA  . ILE A 1 72  ? 1.451   0.917   4.256   1.00 94.89 72  A 1 
ATOM 569  C C   . ILE A 1 72  ? 0.280   1.595   4.960   1.00 95.44 72  A 1 
ATOM 570  O O   . ILE A 1 72  ? -0.739  0.965   5.255   1.00 95.02 72  A 1 
ATOM 571  C CB  . ILE A 1 72  ? 1.466   1.212   2.735   1.00 93.81 72  A 1 
ATOM 572  C CG1 . ILE A 1 72  ? 0.215   0.668   2.018   1.00 90.56 72  A 1 
ATOM 573  C CG2 . ILE A 1 72  ? 2.767   0.678   2.111   1.00 89.39 72  A 1 
ATOM 574  C CD1 . ILE A 1 72  ? 0.140   1.024   0.529   1.00 88.26 72  A 1 
ATOM 575  N N   . LYS A 1 73  ? 0.438   2.894   5.219   1.00 95.64 73  A 1 
ATOM 576  C CA  . LYS A 1 73  ? -0.633  3.820   5.576   1.00 96.13 73  A 1 
ATOM 577  C C   . LYS A 1 73  ? -0.747  4.890   4.504   1.00 96.11 73  A 1 
ATOM 578  O O   . LYS A 1 73  ? 0.267   5.306   3.950   1.00 95.86 73  A 1 
ATOM 579  C CB  . LYS A 1 73  ? -0.395  4.439   6.960   1.00 96.44 73  A 1 
ATOM 580  C CG  . LYS A 1 73  ? -0.735  3.449   8.087   1.00 95.67 73  A 1 
ATOM 581  C CD  . LYS A 1 73  ? -0.602  4.096   9.473   1.00 95.16 73  A 1 
ATOM 582  C CE  . LYS A 1 73  ? -1.106  3.123   10.542  1.00 93.21 73  A 1 
ATOM 583  N NZ  . LYS A 1 73  ? -1.164  3.731   11.897  1.00 90.87 73  A 1 
ATOM 584  N N   . ALA A 1 74  ? -1.974  5.333   4.233   1.00 96.70 74  A 1 
ATOM 585  C CA  . ALA A 1 74  ? -2.261  6.450   3.355   1.00 96.72 74  A 1 
ATOM 586  C C   . ALA A 1 74  ? -3.090  7.477   4.126   1.00 97.24 74  A 1 
ATOM 587  O O   . ALA A 1 74  ? -4.123  7.120   4.689   1.00 97.04 74  A 1 
ATOM 588  C CB  . ALA A 1 74  ? -2.977  5.925   2.106   1.00 96.04 74  A 1 
ATOM 589  N N   . LEU A 1 75  ? -2.616  8.722   4.182   1.00 96.75 75  A 1 
ATOM 590  C CA  . LEU A 1 75  ? -3.297  9.852   4.804   1.00 97.12 75  A 1 
ATOM 591  C C   . LEU A 1 75  ? -3.827  10.770  3.704   1.00 97.11 75  A 1 
ATOM 592  O O   . LEU A 1 75  ? -3.072  11.161  2.814   1.00 96.87 75  A 1 
ATOM 593  C CB  . LEU A 1 75  ? -2.318  10.579  5.744   1.00 97.47 75  A 1 
ATOM 594  C CG  . LEU A 1 75  ? -2.945  11.742  6.534   1.00 96.95 75  A 1 
ATOM 595  C CD1 . LEU A 1 75  ? -3.886  11.235  7.625   1.00 94.85 75  A 1 
ATOM 596  C CD2 . LEU A 1 75  ? -1.845  12.573  7.192   1.00 95.05 75  A 1 
ATOM 597  N N   . TYR A 1 76  ? -5.111  11.122  3.773   1.00 97.01 76  A 1 
ATOM 598  C CA  . TYR A 1 76  ? -5.784  12.013  2.836   1.00 97.21 76  A 1 
ATOM 599  C C   . TYR A 1 76  ? -6.738  12.931  3.598   1.00 97.50 76  A 1 
ATOM 600  O O   . TYR A 1 76  ? -7.407  12.481  4.523   1.00 97.23 76  A 1 
ATOM 601  C CB  . TYR A 1 76  ? -6.531  11.175  1.795   1.00 96.98 76  A 1 
ATOM 602  C CG  . TYR A 1 76  ? -7.276  11.993  0.766   1.00 96.93 76  A 1 
ATOM 603  C CD1 . TYR A 1 76  ? -8.681  12.085  0.804   1.00 94.82 76  A 1 
ATOM 604  C CD2 . TYR A 1 76  ? -6.559  12.679  -0.229  1.00 95.23 76  A 1 
ATOM 605  C CE1 . TYR A 1 76  ? -9.365  12.846  -0.161  1.00 94.29 76  A 1 
ATOM 606  C CE2 . TYR A 1 76  ? -7.238  13.445  -1.192  1.00 94.53 76  A 1 
ATOM 607  C CZ  . TYR A 1 76  ? -8.644  13.524  -1.163  1.00 95.12 76  A 1 
ATOM 608  O OH  . TYR A 1 76  ? -9.302  14.251  -2.101  1.00 93.67 76  A 1 
ATOM 609  N N   . TYR A 1 77  ? -6.800  14.218  3.220   1.00 96.80 77  A 1 
ATOM 610  C CA  . TYR A 1 77  ? -7.760  15.171  3.769   1.00 96.53 77  A 1 
ATOM 611  C C   . TYR A 1 77  ? -8.872  15.408  2.748   1.00 96.02 77  A 1 
ATOM 612  O O   . TYR A 1 77  ? -8.586  15.794  1.615   1.00 95.16 77  A 1 
ATOM 613  C CB  . TYR A 1 77  ? -7.045  16.469  4.144   1.00 96.36 77  A 1 
ATOM 614  C CG  . TYR A 1 77  ? -7.947  17.479  4.822   1.00 96.38 77  A 1 
ATOM 615  C CD1 . TYR A 1 77  ? -8.354  18.642  4.142   1.00 94.19 77  A 1 
ATOM 616  C CD2 . TYR A 1 77  ? -8.386  17.252  6.138   1.00 94.41 77  A 1 
ATOM 617  C CE1 . TYR A 1 77  ? -9.179  19.580  4.783   1.00 93.63 77  A 1 
ATOM 618  C CE2 . TYR A 1 77  ? -9.216  18.185  6.783   1.00 93.73 77  A 1 
ATOM 619  C CZ  . TYR A 1 77  ? -9.612  19.354  6.105   1.00 94.59 77  A 1 
ATOM 620  O OH  . TYR A 1 77  ? -10.415 20.260  6.727   1.00 93.20 77  A 1 
ATOM 621  N N   . GLU A 1 78  ? -10.139 15.172  3.132   1.00 95.37 78  A 1 
ATOM 622  C CA  . GLU A 1 78  ? -11.281 15.252  2.203   1.00 93.78 78  A 1 
ATOM 623  C C   . GLU A 1 78  ? -12.095 16.554  2.306   1.00 93.11 78  A 1 
ATOM 624  O O   . GLU A 1 78  ? -13.061 16.730  1.577   1.00 86.66 78  A 1 
ATOM 625  C CB  . GLU A 1 78  ? -12.140 13.984  2.302   1.00 89.95 78  A 1 
ATOM 626  C CG  . GLU A 1 78  ? -12.901 13.816  3.626   1.00 82.17 78  A 1 
ATOM 627  C CD  . GLU A 1 78  ? -13.643 12.468  3.696   1.00 84.54 78  A 1 
ATOM 628  O OE1 . GLU A 1 78  ? -14.052 12.085  4.812   1.00 77.20 78  A 1 
ATOM 629  O OE2 . GLU A 1 78  ? -13.738 11.766  2.657   1.00 78.84 78  A 1 
ATOM 630  N N   . GLY A 1 79  ? -11.655 17.506  3.132   1.00 94.63 79  A 1 
ATOM 631  C CA  . GLY A 1 79  ? -12.233 18.851  3.269   1.00 93.95 79  A 1 
ATOM 632  C C   . GLY A 1 79  ? -12.818 19.130  4.646   1.00 94.90 79  A 1 
ATOM 633  O O   . GLY A 1 79  ? -12.708 20.251  5.134   1.00 92.09 79  A 1 
ATOM 634  N N   . ASP A 1 80  ? -13.368 18.111  5.299   1.00 95.72 80  A 1 
ATOM 635  C CA  . ASP A 1 80  ? -13.939 18.171  6.645   1.00 95.83 80  A 1 
ATOM 636  C C   . ASP A 1 80  ? -13.244 17.239  7.654   1.00 96.41 80  A 1 
ATOM 637  O O   . ASP A 1 80  ? -13.480 17.336  8.858   1.00 94.29 80  A 1 
ATOM 638  C CB  . ASP A 1 80  ? -15.446 17.889  6.556   1.00 94.49 80  A 1 
ATOM 639  C CG  . ASP A 1 80  ? -15.787 16.475  6.077   1.00 92.88 80  A 1 
ATOM 640  O OD1 . ASP A 1 80  ? -14.881 15.795  5.545   1.00 89.44 80  A 1 
ATOM 641  O OD2 . ASP A 1 80  ? -16.969 16.101  6.243   1.00 89.00 80  A 1 
ATOM 642  N N   . GLY A 1 81  ? -12.342 16.383  7.179   1.00 96.93 81  A 1 
ATOM 643  C CA  . GLY A 1 81  ? -11.608 15.462  8.030   1.00 96.93 81  A 1 
ATOM 644  C C   . GLY A 1 81  ? -10.521 14.677  7.309   1.00 97.30 81  A 1 
ATOM 645  O O   . GLY A 1 81  ? -10.332 14.767  6.098   1.00 96.42 81  A 1 
ATOM 646  N N   . TYR A 1 82  ? -9.777  13.889  8.085   1.00 97.34 82  A 1 
ATOM 647  C CA  . TYR A 1 82  ? -8.731  13.016  7.570   1.00 97.45 82  A 1 
ATOM 648  C C   . TYR A 1 82  ? -9.228  11.582  7.400   1.00 97.52 82  A 1 
ATOM 649  O O   . TYR A 1 82  ? -9.755  10.975  8.334   1.00 96.64 82  A 1 
ATOM 650  C CB  . TYR A 1 82  ? -7.499  13.035  8.475   1.00 97.06 82  A 1 
ATOM 651  C CG  . TYR A 1 82  ? -6.718  14.332  8.437   1.00 97.08 82  A 1 
ATOM 652  C CD1 . TYR A 1 82  ? -5.775  14.557  7.414   1.00 94.88 82  A 1 
ATOM 653  C CD2 . TYR A 1 82  ? -6.934  15.313  9.423   1.00 95.37 82  A 1 
ATOM 654  C CE1 . TYR A 1 82  ? -5.048  15.762  7.376   1.00 94.56 82  A 1 
ATOM 655  C CE2 . TYR A 1 82  ? -6.212  16.521  9.389   1.00 94.60 82  A 1 
ATOM 656  C CZ  . TYR A 1 82  ? -5.267  16.745  8.363   1.00 95.19 82  A 1 
ATOM 657  O OH  . TYR A 1 82  ? -4.575  17.912  8.333   1.00 93.73 82  A 1 
ATOM 658  N N   . LEU A 1 83  ? -8.926  11.005  6.249   1.00 97.39 83  A 1 
ATOM 659  C CA  . LEU A 1 83  ? -8.991  9.571   6.020   1.00 97.24 83  A 1 
ATOM 660  C C   . LEU A 1 83  ? -7.618  8.948   6.271   1.00 97.55 83  A 1 
ATOM 661  O O   . LEU A 1 83  ? -6.600  9.401   5.743   1.00 97.00 83  A 1 
ATOM 662  C CB  . LEU A 1 83  ? -9.477  9.290   4.593   1.00 96.13 83  A 1 
ATOM 663  C CG  . LEU A 1 83  ? -10.906 9.771   4.296   1.00 90.79 83  A 1 
ATOM 664  C CD1 . LEU A 1 83  ? -11.214 9.496   2.826   1.00 85.90 83  A 1 
ATOM 665  C CD2 . LEU A 1 83  ? -11.935 9.051   5.166   1.00 85.60 83  A 1 
ATOM 666  N N   . LEU A 1 84  ? -7.589  7.876   7.050   1.00 97.51 84  A 1 
ATOM 667  C CA  . LEU A 1 84  ? -6.398  7.061   7.262   1.00 97.58 84  A 1 
ATOM 668  C C   . LEU A 1 84  ? -6.669  5.630   6.814   1.00 97.51 84  A 1 
ATOM 669  O O   . LEU A 1 84  ? -7.324  4.855   7.511   1.00 96.65 84  A 1 
ATOM 670  C CB  . LEU A 1 84  ? -5.945  7.153   8.730   1.00 97.42 84  A 1 
ATOM 671  C CG  . LEU A 1 84  ? -4.661  6.345   9.024   1.00 96.78 84  A 1 
ATOM 672  C CD1 . LEU A 1 84  ? -3.449  6.855   8.242   1.00 94.71 84  A 1 
ATOM 673  C CD2 . LEU A 1 84  ? -4.323  6.419   10.509  1.00 94.60 84  A 1 
ATOM 674  N N   . LEU A 1 85  ? -6.118  5.257   5.666   1.00 96.56 85  A 1 
ATOM 675  C CA  . LEU A 1 85  ? -6.197  3.897   5.154   1.00 95.98 85  A 1 
ATOM 676  C C   . LEU A 1 85  ? -4.973  3.103   5.594   1.00 96.27 85  A 1 
ATOM 677  O O   . LEU A 1 85  ? -3.849  3.595   5.613   1.00 95.90 85  A 1 
ATOM 678  C CB  . LEU A 1 85  ? -6.384  3.877   3.628   1.00 94.85 85  A 1 
ATOM 679  C CG  . LEU A 1 85  ? -7.680  4.557   3.133   1.00 86.31 85  A 1 
ATOM 680  C CD1 . LEU A 1 85  ? -7.496  6.056   2.880   1.00 80.04 85  A 1 
ATOM 681  C CD2 . LEU A 1 85  ? -8.131  3.912   1.830   1.00 80.77 85  A 1 
ATOM 682  N N   . TYR A 1 86  ? -5.196  1.838   5.919   1.00 95.70 86  A 1 
ATOM 683  C CA  . TYR A 1 86  ? -4.152  0.899   6.299   1.00 95.26 86  A 1 
ATOM 684  C C   . TYR A 1 86  ? -4.239  -0.346  5.428   1.00 94.68 86  A 1 
ATOM 685  O O   . TYR A 1 86  ? -5.273  -1.012  5.389   1.00 93.09 86  A 1 
ATOM 686  C CB  . TYR A 1 86  ? -4.289  0.569   7.785   1.00 94.23 86  A 1 
ATOM 687  C CG  . TYR A 1 86  ? -3.259  -0.427  8.290   1.00 92.45 86  A 1 
ATOM 688  C CD1 . TYR A 1 86  ? -3.525  -1.810  8.244   1.00 87.08 86  A 1 
ATOM 689  C CD2 . TYR A 1 86  ? -2.042  0.032   8.820   1.00 85.93 86  A 1 
ATOM 690  C CE1 . TYR A 1 86  ? -2.587  -2.724  8.754   1.00 82.99 86  A 1 
ATOM 691  C CE2 . TYR A 1 86  ? -1.102  -0.879  9.333   1.00 82.93 86  A 1 
ATOM 692  C CZ  . TYR A 1 86  ? -1.379  -2.260  9.312   1.00 83.62 86  A 1 
ATOM 693  O OH  . TYR A 1 86  ? -0.497  -3.138  9.848   1.00 83.38 86  A 1 
ATOM 694  N N   . LYS A 1 87  ? -3.141  -0.698  4.753   1.00 94.15 87  A 1 
ATOM 695  C CA  . LYS A 1 87  ? -3.053  -1.911  3.935   1.00 93.24 87  A 1 
ATOM 696  C C   . LYS A 1 87  ? -1.888  -2.773  4.400   1.00 93.18 87  A 1 
ATOM 697  O O   . LYS A 1 87  ? -0.759  -2.302  4.493   1.00 92.44 87  A 1 
ATOM 698  C CB  . LYS A 1 87  ? -2.963  -1.518  2.447   1.00 91.75 87  A 1 
ATOM 699  C CG  . LYS A 1 87  ? -2.927  -2.730  1.501   1.00 89.32 87  A 1 
ATOM 700  C CD  . LYS A 1 87  ? -2.951  -2.263  0.038   1.00 87.51 87  A 1 
ATOM 701  C CE  . LYS A 1 87  ? -2.924  -3.447  -0.935  1.00 82.36 87  A 1 
ATOM 702  N NZ  . LYS A 1 87  ? -2.986  -2.996  -2.350  1.00 78.47 87  A 1 
ATOM 703  N N   . ARG A 1 88  ? -2.167  -4.043  4.657   1.00 92.84 88  A 1 
ATOM 704  C CA  . ARG A 1 88  ? -1.164  -5.082  4.933   1.00 92.10 88  A 1 
ATOM 705  C C   . ARG A 1 88  ? -1.213  -6.138  3.842   1.00 91.45 88  A 1 
ATOM 706  O O   . ARG A 1 88  ? -2.290  -6.590  3.469   1.00 90.11 88  A 1 
ATOM 707  C CB  . ARG A 1 88  ? -1.407  -5.688  6.327   1.00 91.33 88  A 1 
ATOM 708  C CG  . ARG A 1 88  ? -0.295  -6.664  6.740   1.00 88.44 88  A 1 
ATOM 709  C CD  . ARG A 1 88  ? -0.551  -7.297  8.115   1.00 86.36 88  A 1 
ATOM 710  N NE  . ARG A 1 88  ? -1.581  -8.350  8.053   1.00 78.99 88  A 1 
ATOM 711  C CZ  . ARG A 1 88  ? -2.084  -9.038  9.067   1.00 75.56 88  A 1 
ATOM 712  N NH1 . ARG A 1 88  ? -1.732  -8.811  10.302  1.00 68.46 88  A 1 
ATOM 713  N NH2 . ARG A 1 88  ? -2.954  -9.988  8.851   1.00 66.54 88  A 1 
ATOM 714  N N   . LEU A 1 89  ? -0.048  -6.532  3.343   1.00 89.03 89  A 1 
ATOM 715  C CA  . LEU A 1 89  ? 0.095   -7.680  2.454   1.00 87.97 89  A 1 
ATOM 716  C C   . LEU A 1 89  ? 0.267   -8.951  3.296   1.00 87.20 89  A 1 
ATOM 717  O O   . LEU A 1 89  ? 1.103   -8.992  4.198   1.00 85.59 89  A 1 
ATOM 718  C CB  . LEU A 1 89  ? 1.281   -7.463  1.500   1.00 87.46 89  A 1 
ATOM 719  C CG  . LEU A 1 89  ? 1.184   -6.214  0.604   1.00 86.44 89  A 1 
ATOM 720  C CD1 . LEU A 1 89  ? 2.428   -6.128  -0.280  1.00 84.46 89  A 1 
ATOM 721  C CD2 . LEU A 1 89  ? -0.050  -6.236  -0.303  1.00 84.21 89  A 1 
ATOM 722  N N   . GLU A 1 90  ? -0.500  -9.987  2.990   1.00 84.23 90  A 1 
ATOM 723  C CA  . GLU A 1 90  ? -0.467  -11.244 3.759   1.00 82.69 90  A 1 
ATOM 724  C C   . GLU A 1 90  ? 0.759   -12.109 3.433   1.00 81.21 90  A 1 
ATOM 725  O O   . GLU A 1 90  ? 1.299   -12.793 4.306   1.00 77.48 90  A 1 
ATOM 726  C CB  . GLU A 1 90  ? -1.761  -12.035 3.500   1.00 81.84 90  A 1 
ATOM 727  C CG  . GLU A 1 90  ? -3.036  -11.348 4.026   1.00 77.23 90  A 1 
ATOM 728  C CD  . GLU A 1 90  ? -2.990  -11.072 5.538   1.00 73.78 90  A 1 
ATOM 729  O OE1 . GLU A 1 90  ? -3.531  -10.035 5.984   1.00 67.35 90  A 1 
ATOM 730  O OE2 . GLU A 1 90  ? -2.345  -11.839 6.282   1.00 68.22 90  A 1 
ATOM 731  N N   . ARG A 1 91  ? 1.229   -12.079 2.175   1.00 80.76 91  A 1 
ATOM 732  C CA  . ARG A 1 91  ? 2.332   -12.946 1.701   1.00 79.31 91  A 1 
ATOM 733  C C   . ARG A 1 91  ? 3.308   -12.249 0.752   1.00 78.23 91  A 1 
ATOM 734  O O   . ARG A 1 91  ? 3.953   -12.906 -0.064  1.00 73.28 91  A 1 
ATOM 735  C CB  . ARG A 1 91  ? 1.752   -14.228 1.075   1.00 77.73 91  A 1 
ATOM 736  C CG  . ARG A 1 91  ? 1.031   -15.110 2.100   1.00 71.20 91  A 1 
ATOM 737  C CD  . ARG A 1 91  ? 0.651   -16.444 1.451   1.00 67.72 91  A 1 
ATOM 738  N NE  . ARG A 1 91  ? 0.027   -17.349 2.423   1.00 61.61 91  A 1 
ATOM 739  C CZ  . ARG A 1 91  ? -0.419  -18.564 2.171   1.00 53.45 91  A 1 
ATOM 740  N NH1 . ARG A 1 91  ? -0.359  -19.087 0.980   1.00 50.08 91  A 1 
ATOM 741  N NH2 . ARG A 1 91  ? -0.943  -19.286 3.126   1.00 47.32 91  A 1 
ATOM 742  N N   . ALA A 1 92  ? 3.419   -10.917 0.843   1.00 83.19 92  A 1 
ATOM 743  C CA  . ALA A 1 92  ? 4.304   -10.135 -0.010  1.00 83.18 92  A 1 
ATOM 744  C C   . ALA A 1 92  ? 4.868   -8.924  0.740   1.00 85.27 92  A 1 
ATOM 745  O O   . ALA A 1 92  ? 4.503   -8.641  1.885   1.00 84.39 92  A 1 
ATOM 746  C CB  . ALA A 1 92  ? 3.540   -9.737  -1.278  1.00 80.76 92  A 1 
ATOM 747  N N   . ARG A 1 93  ? 5.781   -8.211  0.077   1.00 86.15 93  A 1 
ATOM 748  C CA  . ARG A 1 93  ? 6.342   -6.945  0.547   1.00 87.31 93  A 1 
ATOM 749  C C   . ARG A 1 93  ? 6.276   -5.916  -0.568  1.00 88.33 93  A 1 
ATOM 750  O O   . ARG A 1 93  ? 6.497   -6.262  -1.722  1.00 87.27 93  A 1 
ATOM 751  C CB  . ARG A 1 93  ? 7.786   -7.132  1.028   1.00 86.46 93  A 1 
ATOM 752  C CG  . ARG A 1 93  ? 7.884   -8.047  2.257   1.00 82.79 93  A 1 
ATOM 753  C CD  . ARG A 1 93  ? 9.335   -8.125  2.736   1.00 80.76 93  A 1 
ATOM 754  N NE  . ARG A 1 93  ? 9.483   -9.056  3.869   1.00 73.55 93  A 1 
ATOM 755  C CZ  . ARG A 1 93  ? 10.614  -9.361  4.477   1.00 68.02 93  A 1 
ATOM 756  N NH1 . ARG A 1 93  ? 11.751  -8.823  4.133   1.00 63.16 93  A 1 
ATOM 757  N NH2 . ARG A 1 93  ? 10.622  -10.233 5.451   1.00 59.21 93  A 1 
ATOM 758  N N   . PHE A 1 94  ? 6.017   -4.667  -0.202  1.00 87.96 94  A 1 
ATOM 759  C CA  . PHE A 1 94  ? 6.126   -3.536  -1.109  1.00 89.02 94  A 1 
ATOM 760  C C   . PHE A 1 94  ? 7.597   -3.299  -1.461  1.00 89.49 94  A 1 
ATOM 761  O O   . PHE A 1 94  ? 8.454   -3.302  -0.572  1.00 88.79 94  A 1 
ATOM 762  C CB  . PHE A 1 94  ? 5.513   -2.292  -0.457  1.00 89.68 94  A 1 
ATOM 763  C CG  . PHE A 1 94  ? 4.033   -2.417  -0.156  1.00 90.28 94  A 1 
ATOM 764  C CD1 . PHE A 1 94  ? 3.096   -2.236  -1.187  1.00 88.55 94  A 1 
ATOM 765  C CD2 . PHE A 1 94  ? 3.589   -2.712  1.146   1.00 89.24 94  A 1 
ATOM 766  C CE1 . PHE A 1 94  ? 1.722   -2.357  -0.922  1.00 88.73 94  A 1 
ATOM 767  C CE2 . PHE A 1 94  ? 2.212   -2.835  1.410   1.00 88.85 94  A 1 
ATOM 768  C CZ  . PHE A 1 94  ? 1.277   -2.657  0.374   1.00 89.60 94  A 1 
ATOM 769  N N   . GLN A 1 95  ? 7.883   -3.020  -2.720  1.00 89.60 95  A 1 
ATOM 770  C CA  . GLN A 1 95  ? 9.183   -2.508  -3.165  1.00 88.90 95  A 1 
ATOM 771  C C   . GLN A 1 95  ? 9.270   -1.003  -2.876  1.00 90.48 95  A 1 
ATOM 772  O O   . GLN A 1 95  ? 9.248   -0.163  -3.770  1.00 89.40 95  A 1 
ATOM 773  C CB  . GLN A 1 95  ? 9.415   -2.832  -4.646  1.00 86.31 95  A 1 
ATOM 774  C CG  . GLN A 1 95  ? 9.613   -4.332  -4.882  1.00 77.91 95  A 1 
ATOM 775  C CD  . GLN A 1 95  ? 10.066  -4.625  -6.306  1.00 71.67 95  A 1 
ATOM 776  O OE1 . GLN A 1 95  ? 9.983   -3.814  -7.203  1.00 63.93 95  A 1 
ATOM 777  N NE2 . GLN A 1 95  ? 10.567  -5.811  -6.571  1.00 60.22 95  A 1 
ATOM 778  N N   . TRP A 1 96  ? 9.279   -0.654  -1.594  1.00 91.08 96  A 1 
ATOM 779  C CA  . TRP A 1 96  ? 9.163   0.733   -1.162  1.00 92.23 96  A 1 
ATOM 780  C C   . TRP A 1 96  ? 10.464  1.512   -1.381  1.00 92.64 96  A 1 
ATOM 781  O O   . TRP A 1 96  ? 11.510  1.041   -0.910  1.00 91.63 96  A 1 
ATOM 782  C CB  . TRP A 1 96  ? 8.762   0.781   0.307   1.00 92.20 96  A 1 
ATOM 783  C CG  . TRP A 1 96  ? 8.220   2.111   0.705   1.00 92.10 96  A 1 
ATOM 784  C CD1 . TRP A 1 96  ? 8.890   3.112   1.325   1.00 91.33 96  A 1 
ATOM 785  C CD2 . TRP A 1 96  ? 6.881   2.613   0.457   1.00 93.14 96  A 1 
ATOM 786  N NE1 . TRP A 1 96  ? 8.052   4.194   1.491   1.00 91.91 96  A 1 
ATOM 787  C CE2 . TRP A 1 96  ? 6.795   3.937   0.974   1.00 92.68 96  A 1 
ATOM 788  C CE3 . TRP A 1 96  ? 5.730   2.076   -0.154  1.00 92.37 96  A 1 
ATOM 789  C CZ2 . TRP A 1 96  ? 5.619   4.686   0.895   1.00 92.14 96  A 1 
ATOM 790  C CZ3 . TRP A 1 96  ? 4.546   2.818   -0.238  1.00 92.25 96  A 1 
ATOM 791  C CH2 . TRP A 1 96  ? 4.483   4.117   0.283   1.00 91.70 96  A 1 
ATOM 792  N N   . PRO A 1 97  ? 10.421  2.721   -2.007  1.00 91.89 97  A 1 
ATOM 793  C CA  . PRO A 1 97  ? 11.612  3.535   -2.224  1.00 91.41 97  A 1 
ATOM 794  C C   . PRO A 1 97  ? 12.208  3.985   -0.882  1.00 91.49 97  A 1 
ATOM 795  O O   . PRO A 1 97  ? 11.520  4.507   0.006   1.00 90.15 97  A 1 
ATOM 796  C CB  . PRO A 1 97  ? 11.156  4.713   -3.091  1.00 90.68 97  A 1 
ATOM 797  C CG  . PRO A 1 97  ? 9.683   4.861   -2.734  1.00 89.46 97  A 1 
ATOM 798  C CD  . PRO A 1 97  ? 9.244   3.420   -2.511  1.00 91.87 97  A 1 
ATOM 799  N N   . ARG A 1 98  ? 13.506  3.760   -0.724  1.00 90.99 98  A 1 
ATOM 800  C CA  . ARG A 1 98  ? 14.245  4.120   0.496   1.00 90.88 98  A 1 
ATOM 801  C C   . ARG A 1 98  ? 14.948  5.465   0.374   1.00 92.43 98  A 1 
ATOM 802  O O   . ARG A 1 98  ? 15.199  6.102   1.396   1.00 90.80 98  A 1 
ATOM 803  C CB  . ARG A 1 98  ? 15.222  2.998   0.871   1.00 89.57 98  A 1 
ATOM 804  C CG  . ARG A 1 98  ? 14.536  1.637   1.091   1.00 87.73 98  A 1 
ATOM 805  C CD  . ARG A 1 98  ? 13.429  1.730   2.150   1.00 82.64 98  A 1 
ATOM 806  N NE  . ARG A 1 98  ? 12.701  0.475   2.344   1.00 78.61 98  A 1 
ATOM 807  C CZ  . ARG A 1 98  ? 11.596  0.357   3.057   1.00 72.82 98  A 1 
ATOM 808  N NH1 . ARG A 1 98  ? 11.082  1.356   3.713   1.00 66.82 98  A 1 
ATOM 809  N NH2 . ARG A 1 98  ? 10.959  -0.774  3.119   1.00 65.35 98  A 1 
ATOM 810  N N   . LYS A 1 99  ? 15.218  5.902   -0.858  1.00 89.01 99  A 1 
ATOM 811  C CA  . LYS A 1 99  ? 15.828  7.186   -1.191  1.00 90.16 99  A 1 
ATOM 812  C C   . LYS A 1 99  ? 14.883  8.011   -2.060  1.00 90.95 99  A 1 
ATOM 813  O O   . LYS A 1 99  ? 14.085  7.473   -2.822  1.00 90.01 99  A 1 
ATOM 814  C CB  . LYS A 1 99  ? 17.165  6.956   -1.904  1.00 89.94 99  A 1 
ATOM 815  C CG  . LYS A 1 99  ? 18.172  6.162   -1.058  1.00 86.80 99  A 1 
ATOM 816  C CD  . LYS A 1 99  ? 19.458  5.950   -1.855  1.00 82.32 99  A 1 
ATOM 817  C CE  . LYS A 1 99  ? 20.459  5.121   -1.053  1.00 76.16 99  A 1 
ATOM 818  N NZ  . LYS A 1 99  ? 21.675  4.846   -1.853  1.00 67.24 99  A 1 
ATOM 819  N N   . GLU A 1 100 ? 15.019  9.333   -1.972  1.00 90.25 100 A 1 
ATOM 820  C CA  . GLU A 1 100 ? 14.243  10.268  -2.787  1.00 90.08 100 A 1 
ATOM 821  C C   . GLU A 1 100 ? 14.481  10.058  -4.291  1.00 90.46 100 A 1 
ATOM 822  O O   . GLU A 1 100 ? 13.543  10.098  -5.081  1.00 89.74 100 A 1 
ATOM 823  C CB  . GLU A 1 100 ? 14.624  11.687  -2.362  1.00 88.39 100 A 1 
ATOM 824  C CG  . GLU A 1 100 ? 13.708  12.726  -3.003  1.00 79.11 100 A 1 
ATOM 825  C CD  . GLU A 1 100 ? 14.114  14.163  -2.673  1.00 76.38 100 A 1 
ATOM 826  O OE1 . GLU A 1 100 ? 13.502  15.056  -3.306  1.00 68.22 100 A 1 
ATOM 827  O OE2 . GLU A 1 100 ? 15.076  14.362  -1.906  1.00 68.27 100 A 1 
ATOM 828  N N   . SER A 1 101 ? 15.725  9.759   -4.685  1.00 89.32 101 A 1 
ATOM 829  C CA  . SER A 1 101 ? 16.070  9.454   -6.077  1.00 89.62 101 A 1 
ATOM 830  C C   . SER A 1 101 ? 15.282  8.265   -6.629  1.00 89.53 101 A 1 
ATOM 831  O O   . SER A 1 101 ? 14.848  8.306   -7.773  1.00 88.47 101 A 1 
ATOM 832  C CB  . SER A 1 101 ? 17.573  9.178   -6.204  1.00 90.09 101 A 1 
ATOM 833  O OG  . SER A 1 101 ? 17.993  8.165   -5.310  1.00 86.30 101 A 1 
ATOM 834  N N   . GLU A 1 102 ? 15.046  7.238   -5.817  1.00 89.36 102 A 1 
ATOM 835  C CA  . GLU A 1 102 ? 14.238  6.075   -6.203  1.00 88.92 102 A 1 
ATOM 836  C C   . GLU A 1 102 ? 12.771  6.479   -6.398  1.00 89.30 102 A 1 
ATOM 837  O O   . GLU A 1 102 ? 12.156  6.094   -7.389  1.00 88.50 102 A 1 
ATOM 838  C CB  . GLU A 1 102 ? 14.330  4.980   -5.122  1.00 88.11 102 A 1 
ATOM 839  C CG  . GLU A 1 102 ? 15.733  4.367   -4.947  1.00 85.66 102 A 1 
ATOM 840  C CD  . GLU A 1 102 ? 15.895  3.590   -3.629  1.00 85.75 102 A 1 
ATOM 841  O OE1 . GLU A 1 102 ? 17.051  3.239   -3.290  1.00 78.54 102 A 1 
ATOM 842  O OE2 . GLU A 1 102 ? 14.907  3.443   -2.867  1.00 80.80 102 A 1 
ATOM 843  N N   . ALA A 1 103 ? 12.215  7.304   -5.493  1.00 90.46 103 A 1 
ATOM 844  C CA  . ALA A 1 103 ? 10.835  7.770   -5.589  1.00 89.77 103 A 1 
ATOM 845  C C   . ALA A 1 103 ? 10.597  8.640   -6.834  1.00 89.84 103 A 1 
ATOM 846  O O   . ALA A 1 103 ? 9.580   8.478   -7.500  1.00 88.65 103 A 1 
ATOM 847  C CB  . ALA A 1 103 ? 10.472  8.520   -4.305  1.00 89.18 103 A 1 
ATOM 848  N N   . ARG A 1 104 ? 11.541  9.516   -7.185  1.00 89.60 104 A 1 
ATOM 849  C CA  . ARG A 1 104 ? 11.454  10.385  -8.376  1.00 88.41 104 A 1 
ATOM 850  C C   . ARG A 1 104 ? 11.459  9.616   -9.699  1.00 89.01 104 A 1 
ATOM 851  O O   . ARG A 1 104 ? 10.971  10.133  -10.694 1.00 87.74 104 A 1 
ATOM 852  C CB  . ARG A 1 104 ? 12.600  11.409  -8.354  1.00 88.22 104 A 1 
ATOM 853  C CG  . ARG A 1 104 ? 12.418  12.496  -7.285  1.00 83.81 104 A 1 
ATOM 854  C CD  . ARG A 1 104 ? 13.623  13.447  -7.324  1.00 80.12 104 A 1 
ATOM 855  N NE  . ARG A 1 104 ? 13.535  14.528  -6.319  1.00 72.86 104 A 1 
ATOM 856  C CZ  . ARG A 1 104 ? 14.034  15.749  -6.425  1.00 64.98 104 A 1 
ATOM 857  N NH1 . ARG A 1 104 ? 14.649  16.164  -7.494  1.00 59.78 104 A 1 
ATOM 858  N NH2 . ARG A 1 104 ? 13.928  16.589  -5.435  1.00 57.52 104 A 1 
ATOM 859  N N   . MET A 1 105 ? 12.002  8.405   -9.712  1.00 86.84 105 A 1 
ATOM 860  C CA  . MET A 1 105 ? 12.044  7.544   -10.903 1.00 85.60 105 A 1 
ATOM 861  C C   . MET A 1 105 ? 10.768  6.709   -11.095 1.00 86.28 105 A 1 
ATOM 862  O O   . MET A 1 105 ? 10.620  6.055   -12.128 1.00 85.03 105 A 1 
ATOM 863  C CB  . MET A 1 105 ? 13.289  6.639   -10.833 1.00 85.01 105 A 1 
ATOM 864  C CG  . MET A 1 105 ? 14.605  7.423   -10.936 1.00 79.12 105 A 1 
ATOM 865  S SD  . MET A 1 105 ? 14.873  8.356   -12.471 1.00 72.37 105 A 1 
ATOM 866  C CE  . MET A 1 105 ? 14.994  7.000   -13.663 1.00 62.10 105 A 1 
ATOM 867  N N   . ILE A 1 106 ? 9.844   6.707   -10.121 1.00 87.51 106 A 1 
ATOM 868  C CA  . ILE A 1 106 ? 8.611   5.918   -10.183 1.00 87.30 106 A 1 
ATOM 869  C C   . ILE A 1 106 ? 7.647   6.556   -11.186 1.00 87.25 106 A 1 
ATOM 870  O O   . ILE A 1 106 ? 7.115   7.642   -10.973 1.00 86.24 106 A 1 
ATOM 871  C CB  . ILE A 1 106 ? 7.984   5.735   -8.781  1.00 87.12 106 A 1 
ATOM 872  C CG1 . ILE A 1 106 ? 8.955   4.950   -7.871  1.00 84.87 106 A 1 
ATOM 873  C CG2 . ILE A 1 106 ? 6.637   4.996   -8.870  1.00 84.09 106 A 1 
ATOM 874  C CD1 . ILE A 1 106 ? 8.464   4.747   -6.435  1.00 80.38 106 A 1 
ATOM 875  N N   . THR A 1 107 ? 7.370   5.843   -12.266 1.00 86.37 107 A 1 
ATOM 876  C CA  . THR A 1 107 ? 6.333   6.212   -13.239 1.00 85.18 107 A 1 
ATOM 877  C C   . THR A 1 107 ? 4.926   5.980   -12.667 1.00 85.81 107 A 1 
ATOM 878  O O   . THR A 1 107 ? 4.762   5.148   -11.762 1.00 86.06 107 A 1 
ATOM 879  C CB  . THR A 1 107 ? 6.496   5.433   -14.551 1.00 84.16 107 A 1 
ATOM 880  O OG1 . THR A 1 107 ? 6.320   4.057   -14.325 1.00 80.37 107 A 1 
ATOM 881  C CG2 . THR A 1 107 ? 7.866   5.632   -15.201 1.00 78.60 107 A 1 
ATOM 882  N N   . PRO A 1 108 ? 3.867   6.617   -13.216 1.00 84.72 108 A 1 
ATOM 883  C CA  . PRO A 1 108 ? 2.490   6.374   -12.776 1.00 83.56 108 A 1 
ATOM 884  C C   . PRO A 1 108 ? 2.087   4.890   -12.810 1.00 84.19 108 A 1 
ATOM 885  O O   . PRO A 1 108 ? 1.415   4.396   -11.903 1.00 83.09 108 A 1 
ATOM 886  C CB  . PRO A 1 108 ? 1.617   7.215   -13.718 1.00 82.82 108 A 1 
ATOM 887  C CG  . PRO A 1 108 ? 2.542   8.367   -14.118 1.00 79.74 108 A 1 
ATOM 888  C CD  . PRO A 1 108 ? 3.911   7.699   -14.196 1.00 82.19 108 A 1 
ATOM 889  N N   . GLN A 1 109 ? 2.546   4.153   -13.820 1.00 80.61 109 A 1 
ATOM 890  C CA  . GLN A 1 109 ? 2.280   2.715   -13.928 1.00 80.38 109 A 1 
ATOM 891  C C   . GLN A 1 109 ? 2.999   1.906   -12.837 1.00 81.28 109 A 1 
ATOM 892  O O   . GLN A 1 109 ? 2.423   0.985   -12.255 1.00 81.02 109 A 1 
ATOM 893  C CB  . GLN A 1 109 ? 2.677   2.251   -15.341 1.00 78.53 109 A 1 
ATOM 894  C CG  . GLN A 1 109 ? 2.326   0.783   -15.607 1.00 71.10 109 A 1 
ATOM 895  C CD  . GLN A 1 109 ? 0.833   0.489   -15.447 1.00 66.75 109 A 1 
ATOM 896  O OE1 . GLN A 1 109 ? -0.032  1.200   -15.928 1.00 61.62 109 A 1 
ATOM 897  N NE2 . GLN A 1 109 ? 0.465   -0.558  -14.751 1.00 58.24 109 A 1 
ATOM 898  N N   . GLN A 1 110 ? 4.243   2.262   -12.523 1.00 82.15 110 A 1 
ATOM 899  C CA  . GLN A 1 110 ? 4.995   1.634   -11.432 1.00 82.46 110 A 1 
ATOM 900  C C   . GLN A 1 110 ? 4.410   1.989   -10.062 1.00 84.09 110 A 1 
ATOM 901  O O   . GLN A 1 110 ? 4.378   1.128   -9.183  1.00 84.35 110 A 1 
ATOM 902  C CB  . GLN A 1 110 ? 6.459   2.075   -11.491 1.00 81.36 110 A 1 
ATOM 903  C CG  . GLN A 1 110 ? 7.243   1.401   -12.622 1.00 77.09 110 A 1 
ATOM 904  C CD  . GLN A 1 110 ? 8.596   2.069   -12.817 1.00 74.79 110 A 1 
ATOM 905  O OE1 . GLN A 1 110 ? 8.718   3.281   -12.754 1.00 69.77 110 A 1 
ATOM 906  N NE2 . GLN A 1 110 ? 9.646   1.324   -13.071 1.00 67.16 110 A 1 
ATOM 907  N N   . LEU A 1 111 ? 3.899   3.212   -9.878  1.00 85.39 111 A 1 
ATOM 908  C CA  . LEU A 1 111 ? 3.179   3.593   -8.663  1.00 85.76 111 A 1 
ATOM 909  C C   . LEU A 1 111 ? 1.938   2.720   -8.468  1.00 85.63 111 A 1 
ATOM 910  O O   . LEU A 1 111 ? 1.731   2.188   -7.378  1.00 85.22 111 A 1 
ATOM 911  C CB  . LEU A 1 111 ? 2.819   5.085   -8.735  1.00 86.77 111 A 1 
ATOM 912  C CG  . LEU A 1 111 ? 1.992   5.577   -7.534  1.00 85.76 111 A 1 
ATOM 913  C CD1 . LEU A 1 111 ? 2.743   5.443   -6.208  1.00 81.43 111 A 1 
ATOM 914  C CD2 . LEU A 1 111 ? 1.643   7.045   -7.754  1.00 81.19 111 A 1 
ATOM 915  N N   . ARG A 1 112 ? 1.159   2.502   -9.523  1.00 85.73 112 A 1 
ATOM 916  C CA  . ARG A 1 112 ? 0.014   1.587   -9.479  1.00 84.37 112 A 1 
ATOM 917  C C   . ARG A 1 112 ? 0.435   0.184   -9.035  1.00 85.02 112 A 1 
ATOM 918  O O   . ARG A 1 112 ? -0.156  -0.361  -8.100  1.00 83.86 112 A 1 
ATOM 919  C CB  . ARG A 1 112 ? -0.674  1.595   -10.846 1.00 82.58 112 A 1 
ATOM 920  C CG  . ARG A 1 112 ? -1.883  0.660   -10.868 1.00 71.31 112 A 1 
ATOM 921  C CD  . ARG A 1 112 ? -2.587  0.764   -12.210 1.00 69.40 112 A 1 
ATOM 922  N NE  . ARG A 1 112 ? -3.648  -0.245  -12.316 1.00 61.93 112 A 1 
ATOM 923  C CZ  . ARG A 1 112 ? -4.499  -0.373  -13.313 1.00 55.48 112 A 1 
ATOM 924  N NH1 . ARG A 1 112 ? -4.510  0.447   -14.332 1.00 50.99 112 A 1 
ATOM 925  N NH2 . ARG A 1 112 ? -5.362  -1.343  -13.297 1.00 47.61 112 A 1 
ATOM 926  N N   . TRP A 1 113 ? 1.487   -0.365  -9.630  1.00 83.00 113 A 1 
ATOM 927  C CA  . TRP A 1 113 ? 2.034   -1.664  -9.229  1.00 81.37 113 A 1 
ATOM 928  C C   . TRP A 1 113 ? 2.532   -1.671  -7.781  1.00 81.62 113 A 1 
ATOM 929  O O   . TRP A 1 113 ? 2.241   -2.613  -7.041  1.00 80.58 113 A 1 
ATOM 930  C CB  . TRP A 1 113 ? 3.169   -2.063  -10.178 1.00 79.62 113 A 1 
ATOM 931  C CG  . TRP A 1 113 ? 2.790   -2.315  -11.597 1.00 75.71 113 A 1 
ATOM 932  C CD1 . TRP A 1 113 ? 1.572   -2.715  -12.041 1.00 70.77 113 A 1 
ATOM 933  C CD2 . TRP A 1 113 ? 3.637   -2.231  -12.781 1.00 73.10 113 A 1 
ATOM 934  N NE1 . TRP A 1 113 ? 1.605   -2.880  -13.410 1.00 66.58 113 A 1 
ATOM 935  C CE2 . TRP A 1 113 ? 2.859   -2.602  -13.920 1.00 69.34 113 A 1 
ATOM 936  C CE3 . TRP A 1 113 ? 4.991   -1.889  -13.012 1.00 65.17 113 A 1 
ATOM 937  C CZ2 . TRP A 1 113 ? 3.399   -2.634  -15.220 1.00 66.82 113 A 1 
ATOM 938  C CZ3 . TRP A 1 113 ? 5.535   -1.916  -14.307 1.00 64.65 113 A 1 
ATOM 939  C CH2 . TRP A 1 113 ? 4.746   -2.289  -15.415 1.00 63.53 113 A 1 
ATOM 940  N N   . LEU A 1 114 ? 3.218   -0.609  -7.350  1.00 81.52 114 A 1 
ATOM 941  C CA  . LEU A 1 114 ? 3.672   -0.452  -5.971  1.00 82.37 114 A 1 
ATOM 942  C C   . LEU A 1 114 ? 2.493   -0.538  -4.988  1.00 82.10 114 A 1 
ATOM 943  O O   . LEU A 1 114 ? 2.546   -1.307  -4.027  1.00 81.79 114 A 1 
ATOM 944  C CB  . LEU A 1 114 ? 4.414   0.895   -5.848  1.00 83.62 114 A 1 
ATOM 945  C CG  . LEU A 1 114 ? 4.946   1.196   -4.437  1.00 82.65 114 A 1 
ATOM 946  C CD1 . LEU A 1 114 ? 6.092   0.265   -4.067  1.00 78.67 114 A 1 
ATOM 947  C CD2 . LEU A 1 114 ? 5.453   2.633   -4.356  1.00 79.01 114 A 1 
ATOM 948  N N   . LEU A 1 115 ? 1.401   0.193   -5.247  1.00 85.38 115 A 1 
ATOM 949  C CA  . LEU A 1 115 ? 0.210   0.208   -4.386  1.00 83.52 115 A 1 
ATOM 950  C C   . LEU A 1 115 ? -0.565  -1.119  -4.412  1.00 82.04 115 A 1 
ATOM 951  O O   . LEU A 1 115 ? -1.238  -1.477  -3.436  1.00 79.59 115 A 1 
ATOM 952  C CB  . LEU A 1 115 ? -0.698  1.381   -4.798  1.00 84.65 115 A 1 
ATOM 953  C CG  . LEU A 1 115 ? -0.072  2.775   -4.608  1.00 84.32 115 A 1 
ATOM 954  C CD1 . LEU A 1 115 ? -1.077  3.839   -5.025  1.00 81.77 115 A 1 
ATOM 955  C CD2 . LEU A 1 115 ? 0.359   3.031   -3.161  1.00 81.74 115 A 1 
ATOM 956  N N   . GLU A 1 116 ? -0.446  -1.873  -5.487  1.00 83.27 116 A 1 
ATOM 957  C CA  . GLU A 1 116 ? -0.972  -3.239  -5.598  1.00 80.20 116 A 1 
ATOM 958  C C   . GLU A 1 116 ? -0.069  -4.278  -4.908  1.00 77.97 116 A 1 
ATOM 959  O O   . GLU A 1 116 ? -0.517  -5.387  -4.620  1.00 72.92 116 A 1 
ATOM 960  C CB  . GLU A 1 116 ? -1.232  -3.560  -7.074  1.00 78.59 116 A 1 
ATOM 961  C CG  . GLU A 1 116 ? -2.448  -2.770  -7.596  1.00 74.15 116 A 1 
ATOM 962  C CD  . GLU A 1 116 ? -2.656  -2.868  -9.117  1.00 72.05 116 A 1 
ATOM 963  O OE1 . GLU A 1 116 ? -3.489  -2.083  -9.632  1.00 65.74 116 A 1 
ATOM 964  O OE2 . GLU A 1 116 ? -1.998  -3.710  -9.762  1.00 65.98 116 A 1 
ATOM 965  N N   . GLY A 1 117 ? 1.163   -3.898  -4.560  1.00 78.24 117 A 1 
ATOM 966  C CA  . GLY A 1 117 ? 2.177   -4.778  -3.969  1.00 73.64 117 A 1 
ATOM 967  C C   . GLY A 1 117 ? 2.943   -5.604  -5.006  1.00 72.83 117 A 1 
ATOM 968  O O   . GLY A 1 117 ? 3.559   -6.611  -4.657  1.00 70.35 117 A 1 
ATOM 969  N N   . LEU A 1 118 ? 2.877   -5.197  -6.281  1.00 72.85 118 A 1 
ATOM 970  C CA  . LEU A 1 118 ? 3.600   -5.824  -7.382  1.00 70.38 118 A 1 
ATOM 971  C C   . LEU A 1 118 ? 5.057   -5.349  -7.424  1.00 69.63 118 A 1 
ATOM 972  O O   . LEU A 1 118 ? 5.420   -4.327  -6.844  1.00 66.26 118 A 1 
ATOM 973  C CB  . LEU A 1 118 ? 2.873   -5.537  -8.705  1.00 66.54 118 A 1 
ATOM 974  C CG  . LEU A 1 118 ? 1.411   -6.009  -8.758  1.00 61.95 118 A 1 
ATOM 975  C CD1 . LEU A 1 118 ? 0.787   -5.631  -10.096 1.00 59.29 118 A 1 
ATOM 976  C CD2 . LEU A 1 118 ? 1.290   -7.523  -8.589  1.00 58.85 118 A 1 
ATOM 977  N N   . SER A 1 119 ? 5.899   -6.095  -8.134  1.00 62.86 119 A 1 
ATOM 978  C CA  . SER A 1 119 ? 7.257   -5.642  -8.433  1.00 62.63 119 A 1 
ATOM 979  C C   . SER A 1 119 ? 7.218   -4.505  -9.451  1.00 62.81 119 A 1 
ATOM 980  O O   . SER A 1 119 ? 6.585   -4.637  -10.495 1.00 62.66 119 A 1 
ATOM 981  C CB  . SER A 1 119 ? 8.112   -6.794  -8.956  1.00 59.17 119 A 1 
ATOM 982  O OG  . SER A 1 119 ? 9.409   -6.328  -9.296  1.00 51.33 119 A 1 
ATOM 983  N N   . ILE A 1 120 ? 7.931   -3.405  -9.173  1.00 65.69 120 A 1 
ATOM 984  C CA  . ILE A 1 120 ? 8.065   -2.274  -10.103 1.00 65.18 120 A 1 
ATOM 985  C C   . ILE A 1 120 ? 8.994   -2.586  -11.290 1.00 65.69 120 A 1 
ATOM 986  O O   . ILE A 1 120 ? 8.907   -1.933  -12.321 1.00 62.41 120 A 1 
ATOM 987  C CB  . ILE A 1 120 ? 8.503   -0.993  -9.357  1.00 62.60 120 A 1 
ATOM 988  C CG1 . ILE A 1 120 ? 9.876   -1.153  -8.663  1.00 59.63 120 A 1 
ATOM 989  C CG2 . ILE A 1 120 ? 7.408   -0.577  -8.353  1.00 58.24 120 A 1 
ATOM 990  C CD1 . ILE A 1 120 ? 10.437  0.156   -8.091  1.00 55.57 120 A 1 
ATOM 991  N N   . GLU A 1 121 ? 9.858   -3.590  -11.165 1.00 59.08 121 A 1 
ATOM 992  C CA  . GLU A 1 121 ? 10.801  -4.023  -12.207 1.00 60.57 121 A 1 
ATOM 993  C C   . GLU A 1 121 ? 10.277  -5.240  -12.985 1.00 59.26 121 A 1 
ATOM 994  O O   . GLU A 1 121 ? 10.458  -5.353  -14.191 1.00 55.15 121 A 1 
ATOM 995  C CB  . GLU A 1 121 ? 12.143  -4.394  -11.565 1.00 58.49 121 A 1 
ATOM 996  C CG  . GLU A 1 121 ? 12.834  -3.212  -10.876 1.00 52.70 121 A 1 
ATOM 997  C CD  . GLU A 1 121 ? 14.170  -3.609  -10.227 1.00 48.98 121 A 1 
ATOM 998  O OE1 . GLU A 1 121 ? 14.867  -2.686  -9.756  1.00 46.35 121 A 1 
ATOM 999  O OE2 . GLU A 1 121 ? 14.453  -4.833  -10.158 1.00 46.59 121 A 1 
ATOM 1000 N N   . GLN A 1 122 ? 9.626   -6.162  -12.287 1.00 48.46 122 A 1 
ATOM 1001 C CA  . GLN A 1 122 ? 9.057   -7.380  -12.855 1.00 48.72 122 A 1 
ATOM 1002 C C   . GLN A 1 122 ? 7.625   -7.554  -12.346 1.00 50.39 122 A 1 
ATOM 1003 O O   . GLN A 1 122 ? 7.434   -8.131  -11.266 1.00 48.25 122 A 1 
ATOM 1004 C CB  . GLN A 1 122 ? 9.918   -8.601  -12.495 1.00 45.20 122 A 1 
ATOM 1005 C CG  . GLN A 1 122 ? 11.311  -8.557  -13.124 1.00 39.97 122 A 1 
ATOM 1006 C CD  . GLN A 1 122 ? 12.106  -9.829  -12.847 1.00 36.91 122 A 1 
ATOM 1007 O OE1 . GLN A 1 122 ? 11.617  -10.830 -12.333 1.00 35.95 122 A 1 
ATOM 1008 N NE2 . GLN A 1 122 ? 13.373  -9.840  -13.188 1.00 34.91 122 A 1 
ATOM 1009 N N   . PRO A 1 123 ? 6.616   -7.073  -13.088 1.00 50.88 123 A 1 
ATOM 1010 C CA  . PRO A 1 123 ? 5.221   -7.154  -12.666 1.00 50.23 123 A 1 
ATOM 1011 C C   . PRO A 1 123 ? 4.742   -8.611  -12.679 1.00 51.00 123 A 1 
ATOM 1012 O O   . PRO A 1 123 ? 4.162   -9.102  -13.644 1.00 49.42 123 A 1 
ATOM 1013 C CB  . PRO A 1 123 ? 4.457   -6.229  -13.624 1.00 46.76 123 A 1 
ATOM 1014 C CG  . PRO A 1 123 ? 5.302   -6.244  -14.894 1.00 45.68 123 A 1 
ATOM 1015 C CD  . PRO A 1 123 ? 6.727   -6.384  -14.363 1.00 47.70 123 A 1 
ATOM 1016 N N   . LYS A 1 124 ? 5.014   -9.325  -11.600 1.00 51.28 124 A 1 
ATOM 1017 C CA  . LYS A 1 124 ? 4.415   -10.632 -11.319 1.00 53.24 124 A 1 
ATOM 1018 C C   . LYS A 1 124 ? 3.236   -10.411 -10.386 1.00 53.24 124 A 1 
ATOM 1019 O O   . LYS A 1 124 ? 3.407   -9.882  -9.288  1.00 51.07 124 A 1 
ATOM 1020 C CB  . LYS A 1 124 ? 5.444   -11.615 -10.744 1.00 50.42 124 A 1 
ATOM 1021 C CG  . LYS A 1 124 ? 6.464   -12.030 -11.814 1.00 46.17 124 A 1 
ATOM 1022 C CD  . LYS A 1 124 ? 7.474   -13.048 -11.269 1.00 43.60 124 A 1 
ATOM 1023 C CE  . LYS A 1 124 ? 8.492   -13.377 -12.370 1.00 40.97 124 A 1 
ATOM 1024 N NZ  . LYS A 1 124 ? 9.577   -14.275 -11.895 1.00 37.01 124 A 1 
ATOM 1025 N N   . ALA A 1 125 ? 2.053   -10.818 -10.827 1.00 52.64 125 A 1 
ATOM 1026 C CA  . ALA A 1 125 ? 0.849   -10.730 -10.017 1.00 52.51 125 A 1 
ATOM 1027 C C   . ALA A 1 125 ? 1.037   -11.488 -8.693  1.00 53.99 125 A 1 
ATOM 1028 O O   . ALA A 1 125 ? 1.458   -12.650 -8.671  1.00 53.00 125 A 1 
ATOM 1029 C CB  . ALA A 1 125 ? -0.340  -11.258 -10.824 1.00 49.10 125 A 1 
ATOM 1030 N N   . ILE A 1 126 ? 0.712   -10.826 -7.587  1.00 54.06 126 A 1 
ATOM 1031 C CA  . ILE A 1 126 ? 0.601   -11.512 -6.299  1.00 55.79 126 A 1 
ATOM 1032 C C   . ILE A 1 126 ? -0.608  -12.440 -6.396  1.00 57.30 126 A 1 
ATOM 1033 O O   . ILE A 1 126 ? -1.720  -11.995 -6.663  1.00 56.46 126 A 1 
ATOM 1034 C CB  . ILE A 1 126 ? 0.475   -10.518 -5.125  1.00 53.32 126 A 1 
ATOM 1035 C CG1 . ILE A 1 126 ? 1.727   -9.615  -5.059  1.00 49.30 126 A 1 
ATOM 1036 C CG2 . ILE A 1 126 ? 0.283   -11.275 -3.800  1.00 48.27 126 A 1 
ATOM 1037 C CD1 . ILE A 1 126 ? 1.628   -8.535  -3.978  1.00 46.21 126 A 1 
ATOM 1038 N N   . LYS A 1 127 ? -0.391  -13.736 -6.174  1.00 53.11 127 A 1 
ATOM 1039 C CA  . LYS A 1 127 ? -1.497  -14.697 -6.130  1.00 56.61 127 A 1 
ATOM 1040 C C   . LYS A 1 127 ? -2.473  -14.288 -5.028  1.00 57.53 127 A 1 
ATOM 1041 O O   . LYS A 1 127 ? -2.051  -14.084 -3.882  1.00 56.69 127 A 1 
ATOM 1042 C CB  . LYS A 1 127 ? -0.991  -16.132 -5.916  1.00 54.85 127 A 1 
ATOM 1043 C CG  . LYS A 1 127 ? -0.209  -16.660 -7.131  1.00 50.72 127 A 1 
ATOM 1044 C CD  . LYS A 1 127 ? 0.142   -18.144 -6.953  1.00 48.58 127 A 1 
ATOM 1045 C CE  . LYS A 1 127 ? 0.872   -18.671 -8.193  1.00 44.68 127 A 1 
ATOM 1046 N NZ  . LYS A 1 127 ? 1.114   -20.139 -8.124  1.00 39.10 127 A 1 
ATOM 1047 N N   . ALA A 1 128 ? -3.757  -14.200 -5.372  1.00 62.50 128 A 1 
ATOM 1048 C CA  . ALA A 1 128 ? -4.810  -13.968 -4.394  1.00 65.81 128 A 1 
ATOM 1049 C C   . ALA A 1 128 ? -4.685  -14.993 -3.256  1.00 67.77 128 A 1 
ATOM 1050 O O   . ALA A 1 128 ? -4.497  -16.190 -3.484  1.00 66.41 128 A 1 
ATOM 1051 C CB  . ALA A 1 128 ? -6.174  -14.024 -5.091  1.00 63.49 128 A 1 
ATOM 1052 N N   . THR A 1 129 ? -4.725  -14.504 -2.027  1.00 66.77 129 A 1 
ATOM 1053 C CA  . THR A 1 129 ? -4.638  -15.340 -0.824  1.00 70.97 129 A 1 
ATOM 1054 C C   . THR A 1 129 ? -5.909  -15.128 -0.017  1.00 73.90 129 A 1 
ATOM 1055 O O   . THR A 1 129 ? -6.395  -14.005 0.072   1.00 72.04 129 A 1 
ATOM 1056 C CB  . THR A 1 129 ? -3.380  -15.012 -0.006  1.00 67.86 129 A 1 
ATOM 1057 O OG1 . THR A 1 129 ? -2.225  -15.231 -0.802  1.00 58.69 129 A 1 
ATOM 1058 C CG2 . THR A 1 129 ? -3.225  -15.911 1.214   1.00 58.25 129 A 1 
ATOM 1059 N N   . ALA A 1 130 ? -6.452  -16.208 0.543   1.00 68.97 130 A 1 
ATOM 1060 C CA  . ALA A 1 130 ? -7.590  -16.101 1.448   1.00 73.73 130 A 1 
ATOM 1061 C C   . ALA A 1 130 ? -7.209  -15.234 2.667   1.00 76.68 130 A 1 
ATOM 1062 O O   . ALA A 1 130 ? -6.068  -15.340 3.145   1.00 74.50 130 A 1 
ATOM 1063 C CB  . ALA A 1 130 ? -8.039  -17.509 1.863   1.00 71.90 130 A 1 
ATOM 1064 N N   . PRO A 1 131 ? -8.124  -14.379 3.160   1.00 73.26 131 A 1 
ATOM 1065 C CA  . PRO A 1 131 ? -7.852  -13.553 4.330   1.00 77.25 131 A 1 
ATOM 1066 C C   . PRO A 1 131 ? -7.547  -14.437 5.543   1.00 78.93 131 A 1 
ATOM 1067 O O   . PRO A 1 131 ? -8.221  -15.440 5.783   1.00 76.57 131 A 1 
ATOM 1068 C CB  . PRO A 1 131 ? -9.102  -12.691 4.529   1.00 74.79 131 A 1 
ATOM 1069 C CG  . PRO A 1 131 ? -10.213 -13.502 3.863   1.00 72.06 131 A 1 
ATOM 1070 C CD  . PRO A 1 131 ? -9.500  -14.213 2.720   1.00 76.54 131 A 1 
ATOM 1071 N N   . VAL A 1 132 ? -6.528  -14.050 6.305   1.00 73.17 132 A 1 
ATOM 1072 C CA  . VAL A 1 132 ? -6.192  -14.698 7.576   1.00 76.35 132 A 1 
ATOM 1073 C C   . VAL A 1 132 ? -6.918  -13.939 8.685   1.00 77.76 132 A 1 
ATOM 1074 O O   . VAL A 1 132 ? -6.566  -12.800 8.996   1.00 75.41 132 A 1 
ATOM 1075 C CB  . VAL A 1 132 ? -4.671  -14.746 7.810   1.00 74.53 132 A 1 
ATOM 1076 C CG1 . VAL A 1 132 ? -4.337  -15.465 9.125   1.00 66.05 132 A 1 
ATOM 1077 C CG2 . VAL A 1 132 ? -3.960  -15.499 6.670   1.00 68.20 132 A 1 
ATOM 1078 N N   . PHE A 1 133 ? -7.940  -14.565 9.262   1.00 70.45 133 A 1 
ATOM 1079 C CA  . PHE A 1 133 ? -8.620  -14.038 10.442  1.00 72.94 133 A 1 
ATOM 1080 C C   . PHE A 1 133 ? -7.828  -14.453 11.683  1.00 72.82 133 A 1 
ATOM 1081 O O   . PHE A 1 133 ? -7.597  -15.639 11.912  1.00 68.55 133 A 1 
ATOM 1082 C CB  . PHE A 1 133 ? -10.075 -14.525 10.474  1.00 71.24 133 A 1 
ATOM 1083 C CG  . PHE A 1 133 ? -10.882 -14.050 9.276   1.00 67.41 133 A 1 
ATOM 1084 C CD1 . PHE A 1 133 ? -11.385 -12.737 9.239   1.00 61.86 133 A 1 
ATOM 1085 C CD2 . PHE A 1 133 ? -11.103 -14.911 8.184   1.00 60.84 133 A 1 
ATOM 1086 C CE1 . PHE A 1 133 ? -12.110 -12.289 8.119   1.00 55.67 133 A 1 
ATOM 1087 C CE2 . PHE A 1 133 ? -11.828 -14.460 7.060   1.00 56.50 133 A 1 
ATOM 1088 C CZ  . PHE A 1 133 ? -12.334 -13.147 7.030   1.00 56.76 133 A 1 
ATOM 1089 N N   . VAL A 1 134 ? -7.384  -13.465 12.453  1.00 70.60 134 A 1 
ATOM 1090 C CA  . VAL A 1 134 ? -6.834  -13.700 13.794  1.00 72.98 134 A 1 
ATOM 1091 C C   . VAL A 1 134 ? -8.003  -13.575 14.761  1.00 72.89 134 A 1 
ATOM 1092 O O   . VAL A 1 134 ? -8.611  -12.508 14.831  1.00 68.58 134 A 1 
ATOM 1093 C CB  . VAL A 1 134 ? -5.693  -12.719 14.125  1.00 69.88 134 A 1 
ATOM 1094 C CG1 . VAL A 1 134 ? -5.038  -13.073 15.463  1.00 61.53 134 A 1 
ATOM 1095 C CG2 . VAL A 1 134 ? -4.595  -12.752 13.042  1.00 62.42 134 A 1 
ATOM 1096 N N   . VAL A 1 135 ? -8.358  -14.677 15.412  1.00 73.15 135 A 1 
ATOM 1097 C CA  . VAL A 1 135 ? -9.357  -14.736 16.492  1.00 74.36 135 A 1 
ATOM 1098 C C   . VAL A 1 135 ? -8.647  -14.497 17.813  1.00 67.12 135 A 1 
ATOM 1099 O O   . VAL A 1 135 ? -7.538  -15.053 17.981  1.00 62.09 135 A 1 
ATOM 1100 C CB  . VAL A 1 135 ? -10.126 -16.071 16.495  1.00 68.87 135 A 1 
ATOM 1101 C CG1 . VAL A 1 135 ? -11.270 -16.040 17.518  1.00 58.86 135 A 1 
ATOM 1102 C CG2 . VAL A 1 135 ? -10.738 -16.369 15.119  1.00 61.01 135 A 1 
ATOM 1103 O OXT . VAL A 1 135 ? -9.236  -13.757 18.636  1.00 62.05 135 A 1 
#
