# 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_if05580
#
_entry.id if05580
#
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 PRO 2   
1 n THR 3   
1 n ILE 4   
1 n ASN 5   
1 n GLN 6   
1 n GLN 7   
1 n GLN 8   
1 n ASP 9   
1 n GLU 10  
1 n ILE 11  
1 n ILE 12  
1 n ALA 13  
1 n GLU 14  
1 n PHE 15  
1 n SER 16  
1 n ASP 17  
1 n PHE 18  
1 n ASP 19  
1 n ASP 20  
1 n TRP 21  
1 n MET 22  
1 n ASP 23  
1 n ARG 24  
1 n TYR 25  
1 n GLN 26  
1 n LEU 27  
1 n LEU 28  
1 n ILE 29  
1 n ASP 30  
1 n LEU 31  
1 n GLY 32  
1 n ASN 33  
1 n GLU 34  
1 n GLN 35  
1 n ALA 36  
1 n PRO 37  
1 n LEU 38  
1 n ASP 39  
1 n PRO 40  
1 n GLN 41  
1 n TYR 42  
1 n LYS 43  
1 n THR 44  
1 n GLU 45  
1 n GLN 46  
1 n ASN 47  
1 n LEU 48  
1 n ILE 49  
1 n GLU 50  
1 n GLY 51  
1 n CYS 52  
1 n GLN 53  
1 n SER 54  
1 n ARG 55  
1 n VAL 56  
1 n TRP 57  
1 n LEU 58  
1 n GLN 59  
1 n ALA 60  
1 n ASP 61  
1 n GLU 62  
1 n THR 63  
1 n PRO 64  
1 n ASP 65  
1 n GLY 66  
1 n THR 67  
1 n ILE 68  
1 n VAL 69  
1 n PHE 70  
1 n GLN 71  
1 n ALA 72  
1 n GLU 73  
1 n SER 74  
1 n ASP 75  
1 n ALA 76  
1 n LEU 77  
1 n ILE 78  
1 n VAL 79  
1 n LYS 80  
1 n GLY 81  
1 n ILE 82  
1 n VAL 83  
1 n ALA 84  
1 n LEU 85  
1 n LEU 86  
1 n ILE 87  
1 n ARG 88  
1 n VAL 89  
1 n LEU 90  
1 n SER 91  
1 n GLY 92  
1 n HIS 93  
1 n THR 94  
1 n PRO 95  
1 n ASP 96  
1 n GLU 97  
1 n ILE 98  
1 n LEU 99  
1 n GLY 100 
1 n ALA 101 
1 n ASP 102 
1 n LEU 103 
1 n TYR 104 
1 n PHE 105 
1 n ILE 106 
1 n ASP 107 
1 n ARG 108 
1 n ILE 109 
1 n GLY 110 
1 n LEU 111 
1 n ARG 112 
1 n GLU 113 
1 n HIS 114 
1 n LEU 115 
1 n SER 116 
1 n PRO 117 
1 n THR 118 
1 n ARG 119 
1 n SER 120 
1 n ASN 121 
1 n GLY 122 
1 n LEU 123 
1 n LEU 124 
1 n ALA 125 
1 n MET 126 
1 n VAL 127 
1 n LYS 128 
1 n GLN 129 
1 n MET 130 
1 n ARG 131 
1 n MET 132 
1 n TYR 133 
1 n ALA 134 
1 n LEU 135 
1 n ALA 136 
1 n PHE 137 
1 n LYS 138 
1 n ALA 139 
1 n LYS 140 
1 n LYS 141 
1 n GLY 142 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:17:06)"
_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 91.31
_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 PRO . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLY . 142 A 142 
#
_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   ? -5.450  10.472  -14.228 1.00 81.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.448  9.733   -12.951 1.00 87.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.275  10.509  -11.942 1.00 89.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.286  11.734  -12.047 1.00 86.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.020  9.538   -12.417 1.00 79.68 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.349  8.307   -13.036 1.00 70.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.644  8.102   -12.493 1.00 66.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.316  6.405   -13.047 1.00 58.69 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -6.975  9.832   -11.018 1.00 88.48 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -7.627  10.521  -9.909  1.00 92.00 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -6.581  11.219  -9.025  1.00 94.99 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -5.423  10.800  -8.967  1.00 94.36 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -8.404  9.439   -9.154  1.00 88.26 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -7.646  8.155   -9.472  1.00 82.45 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -7.105  8.393   -10.875 1.00 86.32 2   A 1 
ATOM 16   N N   . THR A 1 3   ? -6.983  12.290  -8.361  1.00 94.65 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? -6.120  12.969  -7.378  1.00 95.55 3   A 1 
ATOM 18   C C   . THR A 1 3   ? -5.937  12.093  -6.137  1.00 96.38 3   A 1 
ATOM 19   O O   . THR A 1 3   ? -6.755  11.210  -5.871  1.00 96.44 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? -6.684  14.339  -6.969  1.00 95.15 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? -7.905  14.203  -6.286  1.00 93.10 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? -6.920  15.266  -8.166  1.00 92.04 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? -4.916  12.376  -5.324  1.00 97.03 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? -4.701  11.704  -4.030  1.00 97.40 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? -5.974  11.747  -3.174  1.00 97.59 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? -6.384  10.729  -2.626  1.00 97.34 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? -3.488  12.336  -3.297  1.00 97.22 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? -2.187  11.973  -4.047  1.00 96.29 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? -3.420  11.888  -1.826  1.00 96.06 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? -0.910  12.606  -3.486  1.00 95.49 4   A 1 
ATOM 31   N N   . ASN A 1 5   ? -6.642  12.889  -3.102  1.00 97.56 5   A 1 
ATOM 32   C CA  . ASN A 1 5   ? -7.867  13.024  -2.309  1.00 97.40 5   A 1 
ATOM 33   C C   . ASN A 1 5   ? -9.023  12.192  -2.875  1.00 97.52 5   A 1 
ATOM 34   O O   . ASN A 1 5   ? -9.709  11.531  -2.107  1.00 97.48 5   A 1 
ATOM 35   C CB  . ASN A 1 5   ? -8.246  14.504  -2.186  1.00 96.79 5   A 1 
ATOM 36   C CG  . ASN A 1 5   ? -7.293  15.291  -1.303  1.00 94.85 5   A 1 
ATOM 37   O OD1 . ASN A 1 5   ? -6.386  14.781  -0.665  1.00 90.12 5   A 1 
ATOM 38   N ND2 . ASN A 1 5   ? -7.475  16.589  -1.236  1.00 89.12 5   A 1 
ATOM 39   N N   . GLN A 1 6   ? -9.201  12.138  -4.192  1.00 97.90 6   A 1 
ATOM 40   C CA  . GLN A 1 6   ? -10.227 11.289  -4.810  1.00 97.58 6   A 1 
ATOM 41   C C   . GLN A 1 6   ? -9.999  9.805   -4.495  1.00 97.59 6   A 1 
ATOM 42   O O   . GLN A 1 6   ? -10.947 9.107   -4.150  1.00 97.45 6   A 1 
ATOM 43   C CB  . GLN A 1 6   ? -10.238 11.504  -6.328  1.00 97.48 6   A 1 
ATOM 44   C CG  . GLN A 1 6   ? -10.898 12.832  -6.712  1.00 94.08 6   A 1 
ATOM 45   C CD  . GLN A 1 6   ? -10.681 13.188  -8.181  1.00 92.02 6   A 1 
ATOM 46   O OE1 . GLN A 1 6   ? -9.686  12.858  -8.809  1.00 87.05 6   A 1 
ATOM 47   N NE2 . GLN A 1 6   ? -11.592 13.913  -8.788  1.00 84.08 6   A 1 
ATOM 48   N N   . GLN A 1 7   ? -8.761  9.326   -4.555  1.00 97.74 7   A 1 
ATOM 49   C CA  . GLN A 1 7   ? -8.432  7.944   -4.195  1.00 97.47 7   A 1 
ATOM 50   C C   . GLN A 1 7   ? -8.687  7.659   -2.710  1.00 97.82 7   A 1 
ATOM 51   O O   . GLN A 1 7   ? -9.170  6.582   -2.358  1.00 97.40 7   A 1 
ATOM 52   C CB  . GLN A 1 7   ? -6.963  7.671   -4.521  1.00 96.63 7   A 1 
ATOM 53   C CG  . GLN A 1 7   ? -6.692  7.622   -6.030  1.00 88.40 7   A 1 
ATOM 54   C CD  . GLN A 1 7   ? -5.203  7.527   -6.337  1.00 81.93 7   A 1 
ATOM 55   O OE1 . GLN A 1 7   ? -4.349  7.853   -5.548  1.00 72.10 7   A 1 
ATOM 56   N NE2 . GLN A 1 7   ? -4.819  7.086   -7.514  1.00 69.30 7   A 1 
ATOM 57   N N   . GLN A 1 8   ? -8.391  8.605   -1.832  1.00 98.12 8   A 1 
ATOM 58   C CA  . GLN A 1 8   ? -8.710  8.489   -0.409  1.00 98.16 8   A 1 
ATOM 59   C C   . GLN A 1 8   ? -10.219 8.433   -0.169  1.00 98.13 8   A 1 
ATOM 60   O O   . GLN A 1 8   ? -10.672 7.594   0.604   1.00 98.04 8   A 1 
ATOM 61   C CB  . GLN A 1 8   ? -8.092  9.654   0.369   1.00 98.02 8   A 1 
ATOM 62   C CG  . GLN A 1 8   ? -6.569  9.557   0.459   1.00 97.56 8   A 1 
ATOM 63   C CD  . GLN A 1 8   ? -6.007  10.623  1.380   1.00 98.06 8   A 1 
ATOM 64   O OE1 . GLN A 1 8   ? -5.922  10.426  2.579   1.00 94.65 8   A 1 
ATOM 65   N NE2 . GLN A 1 8   ? -5.624  11.778  0.889   1.00 93.62 8   A 1 
ATOM 66   N N   . ASP A 1 9   ? -10.996 9.270   -0.835  1.00 98.12 9   A 1 
ATOM 67   C CA  . ASP A 1 9   ? -12.455 9.301   -0.698  1.00 97.97 9   A 1 
ATOM 68   C C   . ASP A 1 9   ? -13.097 8.000   -1.205  1.00 97.76 9   A 1 
ATOM 69   O O   . ASP A 1 9   ? -14.001 7.472   -0.558  1.00 97.41 9   A 1 
ATOM 70   C CB  . ASP A 1 9   ? -13.026 10.527  -1.426  1.00 97.84 9   A 1 
ATOM 71   C CG  . ASP A 1 9   ? -12.628 11.871  -0.793  1.00 97.23 9   A 1 
ATOM 72   O OD1 . ASP A 1 9   ? -12.275 11.894  0.412   1.00 95.08 9   A 1 
ATOM 73   O OD2 . ASP A 1 9   ? -12.702 12.895  -1.513  1.00 95.09 9   A 1 
ATOM 74   N N   . GLU A 1 10  ? -12.587 7.426   -2.296  1.00 97.73 10  A 1 
ATOM 75   C CA  . GLU A 1 10  ? -12.996 6.101   -2.782  1.00 97.25 10  A 1 
ATOM 76   C C   . GLU A 1 10  ? -12.718 5.001   -1.747  1.00 97.08 10  A 1 
ATOM 77   O O   . GLU A 1 10  ? -13.604 4.204   -1.446  1.00 96.40 10  A 1 
ATOM 78   C CB  . GLU A 1 10  ? -12.259 5.766   -4.084  1.00 96.81 10  A 1 
ATOM 79   C CG  . GLU A 1 10  ? -12.772 6.542   -5.308  1.00 91.34 10  A 1 
ATOM 80   C CD  . GLU A 1 10  ? -11.890 6.331   -6.554  1.00 88.62 10  A 1 
ATOM 81   O OE1 . GLU A 1 10  ? -12.058 7.106   -7.522  1.00 81.43 10  A 1 
ATOM 82   O OE2 . GLU A 1 10  ? -11.041 5.402   -6.550  1.00 82.87 10  A 1 
ATOM 83   N N   . ILE A 1 11  ? -11.525 4.974   -1.147  1.00 97.35 11  A 1 
ATOM 84   C CA  . ILE A 1 11  ? -11.181 4.014   -0.087  1.00 97.18 11  A 1 
ATOM 85   C C   . ILE A 1 11  ? -12.108 4.189   1.119   1.00 97.13 11  A 1 
ATOM 86   O O   . ILE A 1 11  ? -12.603 3.209   1.670   1.00 96.82 11  A 1 
ATOM 87   C CB  . ILE A 1 11  ? -9.697  4.162   0.317   1.00 97.10 11  A 1 
ATOM 88   C CG1 . ILE A 1 11  ? -8.783  3.643   -0.818  1.00 96.47 11  A 1 
ATOM 89   C CG2 . ILE A 1 11  ? -9.381  3.415   1.627   1.00 96.61 11  A 1 
ATOM 90   C CD1 . ILE A 1 11  ? -7.327  4.098   -0.684  1.00 95.26 11  A 1 
ATOM 91   N N   . ILE A 1 12  ? -12.363 5.420   1.543   1.00 97.51 12  A 1 
ATOM 92   C CA  . ILE A 1 12  ? -13.271 5.695   2.660   1.00 97.35 12  A 1 
ATOM 93   C C   . ILE A 1 12  ? -14.677 5.181   2.343   1.00 97.03 12  A 1 
ATOM 94   O O   . ILE A 1 12  ? -15.290 4.573   3.216   1.00 96.71 12  A 1 
ATOM 95   C CB  . ILE A 1 12  ? -13.274 7.197   3.008   1.00 97.36 12  A 1 
ATOM 96   C CG1 . ILE A 1 12  ? -11.921 7.598   3.637   1.00 96.77 12  A 1 
ATOM 97   C CG2 . ILE A 1 12  ? -14.416 7.553   3.981   1.00 96.77 12  A 1 
ATOM 98   C CD1 . ILE A 1 12  ? -11.665 9.105   3.608   1.00 95.44 12  A 1 
ATOM 99   N N   . ALA A 1 13  ? -15.172 5.370   1.127   1.00 97.46 13  A 1 
ATOM 100  C CA  . ALA A 1 13  ? -16.467 4.852   0.699   1.00 97.17 13  A 1 
ATOM 101  C C   . ALA A 1 13  ? -16.503 3.317   0.766   1.00 96.79 13  A 1 
ATOM 102  O O   . ALA A 1 13  ? -17.374 2.772   1.439   1.00 96.11 13  A 1 
ATOM 103  C CB  . ALA A 1 13  ? -16.790 5.391   -0.696  1.00 97.04 13  A 1 
ATOM 104  N N   . GLU A 1 14  ? -15.514 2.622   0.201   1.00 96.43 14  A 1 
ATOM 105  C CA  . GLU A 1 14  ? -15.394 1.151   0.241   1.00 95.66 14  A 1 
ATOM 106  C C   . GLU A 1 14  ? -15.422 0.601   1.679   1.00 95.76 14  A 1 
ATOM 107  O O   . GLU A 1 14  ? -16.090 -0.391  1.972   1.00 94.89 14  A 1 
ATOM 108  C CB  . GLU A 1 14  ? -14.078 0.719   -0.435  1.00 94.82 14  A 1 
ATOM 109  C CG  . GLU A 1 14  ? -14.059 0.894   -1.968  1.00 91.11 14  A 1 
ATOM 110  C CD  . GLU A 1 14  ? -12.645 0.764   -2.587  1.00 90.07 14  A 1 
ATOM 111  O OE1 . GLU A 1 14  ? -12.422 1.264   -3.714  1.00 83.52 14  A 1 
ATOM 112  O OE2 . GLU A 1 14  ? -11.718 0.206   -1.955  1.00 84.84 14  A 1 
ATOM 113  N N   . PHE A 1 15  ? -14.726 1.254   2.606   1.00 96.26 15  A 1 
ATOM 114  C CA  . PHE A 1 15  ? -14.694 0.839   4.013   1.00 96.12 15  A 1 
ATOM 115  C C   . PHE A 1 15  ? -15.940 1.269   4.804   1.00 95.79 15  A 1 
ATOM 116  O O   . PHE A 1 15  ? -16.185 0.722   5.880   1.00 94.31 15  A 1 
ATOM 117  C CB  . PHE A 1 15  ? -13.414 1.363   4.679   1.00 96.11 15  A 1 
ATOM 118  C CG  . PHE A 1 15  ? -12.194 0.495   4.438   1.00 96.46 15  A 1 
ATOM 119  C CD1 . PHE A 1 15  ? -11.714 -0.352  5.454   1.00 95.28 15  A 1 
ATOM 120  C CD2 . PHE A 1 15  ? -11.536 0.517   3.198   1.00 95.38 15  A 1 
ATOM 121  C CE1 . PHE A 1 15  ? -10.588 -1.157  5.234   1.00 94.50 15  A 1 
ATOM 122  C CE2 . PHE A 1 15  ? -10.412 -0.291  2.968   1.00 94.71 15  A 1 
ATOM 123  C CZ  . PHE A 1 15  ? -9.935  -1.128  3.988   1.00 95.20 15  A 1 
ATOM 124  N N   . SER A 1 16  ? -16.692 2.251   4.326   1.00 96.00 16  A 1 
ATOM 125  C CA  . SER A 1 16  ? -17.908 2.730   4.993   1.00 94.96 16  A 1 
ATOM 126  C C   . SER A 1 16  ? -19.100 1.782   4.848   1.00 94.56 16  A 1 
ATOM 127  O O   . SER A 1 16  ? -20.013 1.857   5.663   1.00 92.36 16  A 1 
ATOM 128  C CB  . SER A 1 16  ? -18.273 4.146   4.549   1.00 93.59 16  A 1 
ATOM 129  O OG  . SER A 1 16  ? -18.769 4.231   3.231   1.00 82.04 16  A 1 
ATOM 130  N N   . ASP A 1 17  ? -19.041 0.846   3.900   1.00 94.66 17  A 1 
ATOM 131  C CA  . ASP A 1 17  ? -20.048 -0.208  3.736   1.00 94.14 17  A 1 
ATOM 132  C C   . ASP A 1 17  ? -20.015 -1.237  4.884   1.00 94.20 17  A 1 
ATOM 133  O O   . ASP A 1 17  ? -20.947 -2.026  5.044   1.00 91.96 17  A 1 
ATOM 134  C CB  . ASP A 1 17  ? -19.843 -0.897  2.378   1.00 92.82 17  A 1 
ATOM 135  C CG  . ASP A 1 17  ? -20.185 -0.010  1.167   1.00 88.84 17  A 1 
ATOM 136  O OD1 . ASP A 1 17  ? -20.973 0.957   1.329   1.00 84.34 17  A 1 
ATOM 137  O OD2 . ASP A 1 17  ? -19.711 -0.340  0.056   1.00 84.12 17  A 1 
ATOM 138  N N   . PHE A 1 18  ? -18.969 -1.221  5.704   1.00 94.31 18  A 1 
ATOM 139  C CA  . PHE A 1 18  ? -18.784 -2.118  6.841   1.00 93.75 18  A 1 
ATOM 140  C C   . PHE A 1 18  ? -18.835 -1.345  8.165   1.00 92.91 18  A 1 
ATOM 141  O O   . PHE A 1 18  ? -17.970 -0.505  8.444   1.00 89.83 18  A 1 
ATOM 142  C CB  . PHE A 1 18  ? -17.463 -2.874  6.692   1.00 93.00 18  A 1 
ATOM 143  C CG  . PHE A 1 18  ? -17.321 -3.620  5.381   1.00 92.65 18  A 1 
ATOM 144  C CD1 . PHE A 1 18  ? -17.971 -4.850  5.185   1.00 88.85 18  A 1 
ATOM 145  C CD2 . PHE A 1 18  ? -16.560 -3.067  4.335   1.00 89.84 18  A 1 
ATOM 146  C CE1 . PHE A 1 18  ? -17.858 -5.527  3.958   1.00 87.32 18  A 1 
ATOM 147  C CE2 . PHE A 1 18  ? -16.447 -3.739  3.107   1.00 88.08 18  A 1 
ATOM 148  C CZ  . PHE A 1 18  ? -17.097 -4.971  2.918   1.00 88.21 18  A 1 
ATOM 149  N N   . ASP A 1 19  ? -19.799 -1.672  9.018   1.00 92.13 19  A 1 
ATOM 150  C CA  . ASP A 1 19  ? -19.925 -1.074  10.354  1.00 90.99 19  A 1 
ATOM 151  C C   . ASP A 1 19  ? -18.924 -1.680  11.347  1.00 91.00 19  A 1 
ATOM 152  O O   . ASP A 1 19  ? -18.320 -0.964  12.155  1.00 87.35 19  A 1 
ATOM 153  C CB  . ASP A 1 19  ? -21.369 -1.248  10.858  1.00 88.42 19  A 1 
ATOM 154  C CG  . ASP A 1 19  ? -22.379 -0.361  10.114  1.00 81.73 19  A 1 
ATOM 155  O OD1 . ASP A 1 19  ? -22.022 0.804   9.818   1.00 76.55 19  A 1 
ATOM 156  O OD2 . ASP A 1 19  ? -23.522 -0.825  9.923   1.00 76.51 19  A 1 
ATOM 157  N N   . ASP A 1 20  ? -18.692 -3.000  11.261  1.00 92.70 20  A 1 
ATOM 158  C CA  . ASP A 1 20  ? -17.826 -3.722  12.186  1.00 92.96 20  A 1 
ATOM 159  C C   . ASP A 1 20  ? -16.357 -3.699  11.747  1.00 93.80 20  A 1 
ATOM 160  O O   . ASP A 1 20  ? -15.991 -3.946  10.595  1.00 92.45 20  A 1 
ATOM 161  C CB  . ASP A 1 20  ? -18.327 -5.162  12.388  1.00 90.24 20  A 1 
ATOM 162  C CG  . ASP A 1 20  ? -19.489 -5.265  13.383  1.00 81.57 20  A 1 
ATOM 163  O OD1 . ASP A 1 20  ? -19.463 -4.501  14.376  1.00 75.81 20  A 1 
ATOM 164  O OD2 . ASP A 1 20  ? -20.329 -6.172  13.214  1.00 76.29 20  A 1 
ATOM 165  N N   . TRP A 1 21  ? -15.463 -3.479  12.724  1.00 93.54 21  A 1 
ATOM 166  C CA  . TRP A 1 21  ? -14.016 -3.525  12.469  1.00 93.66 21  A 1 
ATOM 167  C C   . TRP A 1 21  ? -13.549 -4.874  11.917  1.00 94.19 21  A 1 
ATOM 168  O O   . TRP A 1 21  ? -12.605 -4.911  11.129  1.00 93.57 21  A 1 
ATOM 169  C CB  . TRP A 1 21  ? -13.232 -3.189  13.740  1.00 92.11 21  A 1 
ATOM 170  C CG  . TRP A 1 21  ? -11.744 -3.348  13.576  1.00 90.56 21  A 1 
ATOM 171  C CD1 . TRP A 1 21  ? -10.981 -4.309  14.152  1.00 87.67 21  A 1 
ATOM 172  C CD2 . TRP A 1 21  ? -10.844 -2.603  12.690  1.00 90.27 21  A 1 
ATOM 173  N NE1 . TRP A 1 21  ? -9.667  -4.205  13.696  1.00 85.99 21  A 1 
ATOM 174  C CE2 . TRP A 1 21  ? -9.543  -3.179  12.789  1.00 88.02 21  A 1 
ATOM 175  C CE3 . TRP A 1 21  ? -11.012 -1.517  11.807  1.00 84.91 21  A 1 
ATOM 176  C CZ2 . TRP A 1 21  ? -8.448  -2.702  12.032  1.00 84.89 21  A 1 
ATOM 177  C CZ3 . TRP A 1 21  ? -9.923  -1.034  11.053  1.00 84.05 21  A 1 
ATOM 178  C CH2 . TRP A 1 21  ? -8.653  -1.627  11.162  1.00 83.81 21  A 1 
ATOM 179  N N   . MET A 1 22  ? -14.180 -5.982  12.311  1.00 94.15 22  A 1 
ATOM 180  C CA  . MET A 1 22  ? -13.806 -7.313  11.828  1.00 94.42 22  A 1 
ATOM 181  C C   . MET A 1 22  ? -13.991 -7.450  10.314  1.00 95.05 22  A 1 
ATOM 182  O O   . MET A 1 22  ? -13.123 -8.023  9.656   1.00 94.79 22  A 1 
ATOM 183  C CB  . MET A 1 22  ? -14.602 -8.391  12.575  1.00 93.17 22  A 1 
ATOM 184  C CG  . MET A 1 22  ? -14.146 -8.539  14.035  1.00 83.57 22  A 1 
ATOM 185  S SD  . MET A 1 22  ? -12.391 -8.978  14.297  1.00 73.14 22  A 1 
ATOM 186  C CE  . MET A 1 22  ? -12.316 -10.577 13.450  1.00 62.46 22  A 1 
ATOM 187  N N   . ASP A 1 23  ? -15.041 -6.861  9.751   1.00 95.28 23  A 1 
ATOM 188  C CA  . ASP A 1 23  ? -15.297 -6.879  8.307   1.00 95.67 23  A 1 
ATOM 189  C C   . ASP A 1 23  ? -14.300 -5.980  7.561   1.00 95.99 23  A 1 
ATOM 190  O O   . ASP A 1 23  ? -13.709 -6.385  6.556   1.00 95.80 23  A 1 
ATOM 191  C CB  . ASP A 1 23  ? -16.746 -6.454  8.043   1.00 95.51 23  A 1 
ATOM 192  C CG  . ASP A 1 23  ? -17.766 -7.427  8.642   1.00 93.51 23  A 1 
ATOM 193  O OD1 . ASP A 1 23  ? -17.451 -8.638  8.713   1.00 90.00 23  A 1 
ATOM 194  O OD2 . ASP A 1 23  ? -18.845 -6.947  9.042   1.00 90.01 23  A 1 
ATOM 195  N N   . ARG A 1 24  ? -13.982 -4.805  8.120   1.00 95.57 24  A 1 
ATOM 196  C CA  . ARG A 1 24  ? -12.907 -3.934  7.604   1.00 95.81 24  A 1 
ATOM 197  C C   . ARG A 1 24  ? -11.539 -4.616  7.669   1.00 95.74 24  A 1 
ATOM 198  O O   . ARG A 1 24  ? -10.720 -4.473  6.760   1.00 95.50 24  A 1 
ATOM 199  C CB  . ARG A 1 24  ? -12.854 -2.618  8.389   1.00 95.57 24  A 1 
ATOM 200  C CG  . ARG A 1 24  ? -14.147 -1.808  8.257   1.00 94.43 24  A 1 
ATOM 201  C CD  . ARG A 1 24  ? -14.007 -0.471  8.988   1.00 92.71 24  A 1 
ATOM 202  N NE  . ARG A 1 24  ? -15.289 0.241   8.988   1.00 88.96 24  A 1 
ATOM 203  C CZ  . ARG A 1 24  ? -15.513 1.494   9.325   1.00 85.66 24  A 1 
ATOM 204  N NH1 . ARG A 1 24  ? -14.565 2.294   9.730   1.00 81.03 24  A 1 
ATOM 205  N NH2 . ARG A 1 24  ? -16.726 1.960   9.255   1.00 79.53 24  A 1 
ATOM 206  N N   . TYR A 1 25  ? -11.286 -5.366  8.741   1.00 95.11 25  A 1 
ATOM 207  C CA  . TYR A 1 25  ? -10.067 -6.160  8.879   1.00 94.60 25  A 1 
ATOM 208  C C   . TYR A 1 25  ? -9.997  -7.248  7.804   1.00 94.74 25  A 1 
ATOM 209  O O   . TYR A 1 25  ? -8.938  -7.425  7.199   1.00 94.70 25  A 1 
ATOM 210  C CB  . TYR A 1 25  ? -9.989  -6.750  10.294  1.00 93.25 25  A 1 
ATOM 211  C CG  . TYR A 1 25  ? -8.694  -7.483  10.581  1.00 88.03 25  A 1 
ATOM 212  C CD1 . TYR A 1 25  ? -8.531  -8.829  10.201  1.00 82.38 25  A 1 
ATOM 213  C CD2 . TYR A 1 25  ? -7.634  -6.814  11.226  1.00 80.84 25  A 1 
ATOM 214  C CE1 . TYR A 1 25  ? -7.322  -9.499  10.451  1.00 76.18 25  A 1 
ATOM 215  C CE2 . TYR A 1 25  ? -6.424  -7.476  11.483  1.00 75.19 25  A 1 
ATOM 216  C CZ  . TYR A 1 25  ? -6.269  -8.819  11.092  1.00 73.58 25  A 1 
ATOM 217  O OH  . TYR A 1 25  ? -5.089  -9.470  11.337  1.00 72.04 25  A 1 
ATOM 218  N N   . GLN A 1 26  ? -11.108 -7.939  7.523   1.00 95.75 26  A 1 
ATOM 219  C CA  . GLN A 1 26  ? -11.161 -8.939  6.457   1.00 95.87 26  A 1 
ATOM 220  C C   . GLN A 1 26  ? -10.893 -8.308  5.084   1.00 96.07 26  A 1 
ATOM 221  O O   . GLN A 1 26  ? -10.065 -8.831  4.343   1.00 95.96 26  A 1 
ATOM 222  C CB  . GLN A 1 26  ? -12.506 -9.685  6.505   1.00 95.77 26  A 1 
ATOM 223  C CG  . GLN A 1 26  ? -12.546 -10.867 5.529   1.00 89.18 26  A 1 
ATOM 224  C CD  . GLN A 1 26  ? -11.429 -11.888 5.781   1.00 88.27 26  A 1 
ATOM 225  O OE1 . GLN A 1 26  ? -11.202 -12.346 6.893   1.00 80.93 26  A 1 
ATOM 226  N NE2 . GLN A 1 26  ? -10.676 -12.251 4.768   1.00 77.77 26  A 1 
ATOM 227  N N   . LEU A 1 27  ? -11.460 -7.142  4.792   1.00 95.51 27  A 1 
ATOM 228  C CA  . LEU A 1 27  ? -11.172 -6.398  3.559   1.00 95.32 27  A 1 
ATOM 229  C C   . LEU A 1 27  ? -9.673  -6.079  3.412   1.00 95.58 27  A 1 
ATOM 230  O O   . LEU A 1 27  ? -9.097  -6.248  2.336   1.00 95.18 27  A 1 
ATOM 231  C CB  . LEU A 1 27  ? -12.041 -5.126  3.542   1.00 94.98 27  A 1 
ATOM 232  C CG  . LEU A 1 27  ? -11.846 -4.244  2.294   1.00 90.39 27  A 1 
ATOM 233  C CD1 . LEU A 1 27  ? -12.153 -4.992  0.995   1.00 87.25 27  A 1 
ATOM 234  C CD2 . LEU A 1 27  ? -12.766 -3.030  2.374   1.00 88.86 27  A 1 
ATOM 235  N N   . LEU A 1 28  ? -8.998  -5.690  4.492   1.00 95.53 28  A 1 
ATOM 236  C CA  . LEU A 1 28  ? -7.539  -5.490  4.476   1.00 95.41 28  A 1 
ATOM 237  C C   . LEU A 1 28  ? -6.773  -6.792  4.190   1.00 95.43 28  A 1 
ATOM 238  O O   . LEU A 1 28  ? -5.759  -6.761  3.491   1.00 94.90 28  A 1 
ATOM 239  C CB  . LEU A 1 28  ? -7.066  -4.900  5.818   1.00 95.25 28  A 1 
ATOM 240  C CG  . LEU A 1 28  ? -7.473  -3.437  6.064   1.00 93.94 28  A 1 
ATOM 241  C CD1 . LEU A 1 28  ? -7.189  -3.067  7.519   1.00 92.25 28  A 1 
ATOM 242  C CD2 . LEU A 1 28  ? -6.681  -2.479  5.169   1.00 91.96 28  A 1 
ATOM 243  N N   . ILE A 1 29  ? -7.222  -7.926  4.729   1.00 95.91 29  A 1 
ATOM 244  C CA  . ILE A 1 29  ? -6.620  -9.237  4.442   1.00 95.50 29  A 1 
ATOM 245  C C   . ILE A 1 29  ? -6.788  -9.591  2.962   1.00 95.19 29  A 1 
ATOM 246  O O   . ILE A 1 29  ? -5.819  -10.027 2.336   1.00 94.61 29  A 1 
ATOM 247  C CB  . ILE A 1 29  ? -7.200  -10.332 5.367   1.00 94.78 29  A 1 
ATOM 248  C CG1 . ILE A 1 29  ? -6.835  -10.108 6.855   1.00 91.96 29  A 1 
ATOM 249  C CG2 . ILE A 1 29  ? -6.777  -11.745 4.935   1.00 91.39 29  A 1 
ATOM 250  C CD1 . ILE A 1 29  ? -5.340  -10.110 7.185   1.00 82.16 29  A 1 
ATOM 251  N N   . ASP A 1 30  ? -7.971  -9.367  2.397   1.00 96.27 30  A 1 
ATOM 252  C CA  . ASP A 1 30  ? -8.275  -9.656  0.995   1.00 95.98 30  A 1 
ATOM 253  C C   . ASP A 1 30  ? -7.409  -8.796  0.063   1.00 95.75 30  A 1 
ATOM 254  O O   . ASP A 1 30  ? -6.707  -9.341  -0.794  1.00 94.92 30  A 1 
ATOM 255  C CB  . ASP A 1 30  ? -9.782  -9.484  0.746   1.00 96.01 30  A 1 
ATOM 256  C CG  . ASP A 1 30  ? -10.646 -10.464 1.562   1.00 94.82 30  A 1 
ATOM 257  O OD1 . ASP A 1 30  ? -10.117 -11.506 2.030   1.00 92.30 30  A 1 
ATOM 258  O OD2 . ASP A 1 30  ? -11.842 -10.162 1.757   1.00 92.19 30  A 1 
ATOM 259  N N   . LEU A 1 31  ? -7.293  -7.494  0.329   1.00 94.92 31  A 1 
ATOM 260  C CA  . LEU A 1 31  ? -6.365  -6.597  -0.377  1.00 93.89 31  A 1 
ATOM 261  C C   . LEU A 1 31  ? -4.907  -7.071  -0.277  1.00 93.62 31  A 1 
ATOM 262  O O   . LEU A 1 31  ? -4.138  -6.986  -1.240  1.00 92.69 31  A 1 
ATOM 263  C CB  . LEU A 1 31  ? -6.481  -5.182  0.223   1.00 93.80 31  A 1 
ATOM 264  C CG  . LEU A 1 31  ? -7.794  -4.448  -0.103  1.00 90.52 31  A 1 
ATOM 265  C CD1 . LEU A 1 31  ? -7.868  -3.172  0.738   1.00 87.64 31  A 1 
ATOM 266  C CD2 . LEU A 1 31  ? -7.879  -4.059  -1.580  1.00 88.00 31  A 1 
ATOM 267  N N   . GLY A 1 32  ? -4.507  -7.595  0.873   1.00 94.41 32  A 1 
ATOM 268  C CA  . GLY A 1 32  ? -3.173  -8.164  1.074   1.00 93.17 32  A 1 
ATOM 269  C C   . GLY A 1 32  ? -2.928  -9.439  0.263   1.00 93.54 32  A 1 
ATOM 270  O O   . GLY A 1 32  ? -1.798  -9.667  -0.185  1.00 92.79 32  A 1 
ATOM 271  N N   . ASN A 1 33  ? -3.958  -10.265 0.063   1.00 94.09 33  A 1 
ATOM 272  C CA  . ASN A 1 33  ? -3.895  -11.480 -0.755  1.00 93.79 33  A 1 
ATOM 273  C C   . ASN A 1 33  ? -3.863  -11.170 -2.259  1.00 93.61 33  A 1 
ATOM 274  O O   . ASN A 1 33  ? -3.189  -11.879 -3.007  1.00 92.25 33  A 1 
ATOM 275  C CB  . ASN A 1 33  ? -5.093  -12.377 -0.415  1.00 93.28 33  A 1 
ATOM 276  C CG  . ASN A 1 33  ? -4.972  -13.063 0.933   1.00 89.39 33  A 1 
ATOM 277  O OD1 . ASN A 1 33  ? -3.911  -13.497 1.359   1.00 82.88 33  A 1 
ATOM 278  N ND2 . ASN A 1 33  ? -6.076  -13.231 1.627   1.00 82.03 33  A 1 
ATOM 279  N N   . GLU A 1 34  ? -4.544  -10.114 -2.693  1.00 93.61 34  A 1 
ATOM 280  C CA  . GLU A 1 34  ? -4.568  -9.662  -4.090  1.00 92.70 34  A 1 
ATOM 281  C C   . GLU A 1 34  ? -3.277  -8.944  -4.508  1.00 92.31 34  A 1 
ATOM 282  O O   . GLU A 1 34  ? -2.962  -8.846  -5.699  1.00 89.96 34  A 1 
ATOM 283  C CB  . GLU A 1 34  ? -5.767  -8.730  -4.294  1.00 92.15 34  A 1 
ATOM 284  C CG  . GLU A 1 34  ? -7.104  -9.483  -4.218  1.00 87.64 34  A 1 
ATOM 285  C CD  . GLU A 1 34  ? -8.323  -8.555  -4.365  1.00 84.24 34  A 1 
ATOM 286  O OE1 . GLU A 1 34  ? -9.450  -9.089  -4.262  1.00 76.95 34  A 1 
ATOM 287  O OE2 . GLU A 1 34  ? -8.127  -7.339  -4.608  1.00 77.77 34  A 1 
ATOM 288  N N   . GLN A 1 35  ? -2.498  -8.454  -3.550  1.00 91.33 35  A 1 
ATOM 289  C CA  . GLN A 1 35  ? -1.262  -7.740  -3.840  1.00 90.10 35  A 1 
ATOM 290  C C   . GLN A 1 35  ? -0.243  -8.649  -4.536  1.00 90.26 35  A 1 
ATOM 291  O O   . GLN A 1 35  ? 0.175   -9.680  -4.001  1.00 88.99 35  A 1 
ATOM 292  C CB  . GLN A 1 35  ? -0.695  -7.123  -2.558  1.00 88.10 35  A 1 
ATOM 293  C CG  . GLN A 1 35  ? 0.426   -6.120  -2.880  1.00 80.29 35  A 1 
ATOM 294  C CD  . GLN A 1 35  ? 1.079   -5.514  -1.642  1.00 76.30 35  A 1 
ATOM 295  O OE1 . GLN A 1 35  ? 0.943   -5.967  -0.519  1.00 69.62 35  A 1 
ATOM 296  N NE2 . GLN A 1 35  ? 1.850   -4.463  -1.812  1.00 66.15 35  A 1 
ATOM 297  N N   . ALA A 1 36  ? 0.224   -8.207  -5.708  1.00 90.07 36  A 1 
ATOM 298  C CA  . ALA A 1 36  ? 1.273   -8.893  -6.455  1.00 89.29 36  A 1 
ATOM 299  C C   . ALA A 1 36  ? 2.559   -9.027  -5.613  1.00 90.82 36  A 1 
ATOM 300  O O   . ALA A 1 36  ? 2.923   -8.100  -4.879  1.00 89.73 36  A 1 
ATOM 301  C CB  . ALA A 1 36  ? 1.533   -8.142  -7.768  1.00 87.10 36  A 1 
ATOM 302  N N   . PRO A 1 37  ? 3.269   -10.165 -5.712  1.00 92.20 37  A 1 
ATOM 303  C CA  . PRO A 1 37  ? 4.530   -10.339 -5.009  1.00 92.40 37  A 1 
ATOM 304  C C   . PRO A 1 37  ? 5.575   -9.351  -5.535  1.00 93.84 37  A 1 
ATOM 305  O O   . PRO A 1 37  ? 5.670   -9.102  -6.738  1.00 93.07 37  A 1 
ATOM 306  C CB  . PRO A 1 37  ? 4.934   -11.795 -5.249  1.00 90.38 37  A 1 
ATOM 307  C CG  . PRO A 1 37  ? 4.266   -12.137 -6.585  1.00 87.67 37  A 1 
ATOM 308  C CD  . PRO A 1 37  ? 2.977   -11.322 -6.545  1.00 90.63 37  A 1 
ATOM 309  N N   . LEU A 1 38  ? 6.389   -8.831  -4.635  1.00 93.46 38  A 1 
ATOM 310  C CA  . LEU A 1 38  ? 7.545   -8.020  -4.998  1.00 94.93 38  A 1 
ATOM 311  C C   . LEU A 1 38  ? 8.617   -8.916  -5.626  1.00 95.46 38  A 1 
ATOM 312  O O   . LEU A 1 38  ? 8.922   -9.992  -5.097  1.00 94.73 38  A 1 
ATOM 313  C CB  . LEU A 1 38  ? 8.055   -7.290  -3.744  1.00 94.87 38  A 1 
ATOM 314  C CG  . LEU A 1 38  ? 9.228   -6.321  -3.985  1.00 94.62 38  A 1 
ATOM 315  C CD1 . LEU A 1 38  ? 8.826   -5.142  -4.867  1.00 92.77 38  A 1 
ATOM 316  C CD2 . LEU A 1 38  ? 9.722   -5.769  -2.647  1.00 93.10 38  A 1 
ATOM 317  N N   . ASP A 1 39  ? 9.214   -8.452  -6.721  1.00 96.04 39  A 1 
ATOM 318  C CA  . ASP A 1 39  ? 10.338  -9.141  -7.353  1.00 96.05 39  A 1 
ATOM 319  C C   . ASP A 1 39  ? 11.446  -9.401  -6.312  1.00 96.37 39  A 1 
ATOM 320  O O   . ASP A 1 39  ? 11.841  -8.473  -5.591  1.00 96.18 39  A 1 
ATOM 321  C CB  . ASP A 1 39  ? 10.846  -8.317  -8.544  1.00 95.47 39  A 1 
ATOM 322  C CG  . ASP A 1 39  ? 11.890  -9.051  -9.390  1.00 93.63 39  A 1 
ATOM 323  O OD1 . ASP A 1 39  ? 12.802  -9.682  -8.803  1.00 90.28 39  A 1 
ATOM 324  O OD2 . ASP A 1 39  ? 11.805  -8.957  -10.625 1.00 89.30 39  A 1 
ATOM 325  N N   . PRO A 1 40  ? 11.973  -10.637 -6.214  1.00 96.01 40  A 1 
ATOM 326  C CA  . PRO A 1 40  ? 13.032  -10.981 -5.266  1.00 95.87 40  A 1 
ATOM 327  C C   . PRO A 1 40  ? 14.254  -10.055 -5.309  1.00 96.21 40  A 1 
ATOM 328  O O   . PRO A 1 40  ? 14.886  -9.858  -4.273  1.00 95.38 40  A 1 
ATOM 329  C CB  . PRO A 1 40  ? 13.426  -12.417 -5.613  1.00 94.98 40  A 1 
ATOM 330  C CG  . PRO A 1 40  ? 12.144  -13.007 -6.187  1.00 92.63 40  A 1 
ATOM 331  C CD  . PRO A 1 40  ? 11.534  -11.832 -6.933  1.00 94.99 40  A 1 
ATOM 332  N N   . GLN A 1 41  ? 14.559  -9.452  -6.463  1.00 96.75 41  A 1 
ATOM 333  C CA  . GLN A 1 41  ? 15.668  -8.499  -6.594  1.00 96.73 41  A 1 
ATOM 334  C C   . GLN A 1 41  ? 15.510  -7.259  -5.700  1.00 96.96 41  A 1 
ATOM 335  O O   . GLN A 1 41  ? 16.511  -6.667  -5.295  1.00 96.27 41  A 1 
ATOM 336  C CB  . GLN A 1 41  ? 15.843  -8.107  -8.069  1.00 96.06 41  A 1 
ATOM 337  C CG  . GLN A 1 41  ? 14.786  -7.110  -8.590  1.00 91.09 41  A 1 
ATOM 338  C CD  . GLN A 1 41  ? 14.959  -6.831  -10.082 1.00 88.28 41  A 1 
ATOM 339  O OE1 . GLN A 1 41  ? 16.038  -6.493  -10.543 1.00 81.77 41  A 1 
ATOM 340  N NE2 . GLN A 1 41  ? 13.937  -6.946  -10.890 1.00 79.74 41  A 1 
ATOM 341  N N   . TYR A 1 42  ? 14.274  -6.890  -5.364  1.00 96.68 42  A 1 
ATOM 342  C CA  . TYR A 1 42  ? 13.965  -5.743  -4.502  1.00 96.58 42  A 1 
ATOM 343  C C   . TYR A 1 42  ? 13.813  -6.116  -3.025  1.00 96.71 42  A 1 
ATOM 344  O O   . TYR A 1 42  ? 13.722  -5.225  -2.177  1.00 95.98 42  A 1 
ATOM 345  C CB  . TYR A 1 42  ? 12.715  -5.030  -5.026  1.00 96.32 42  A 1 
ATOM 346  C CG  . TYR A 1 42  ? 12.821  -4.528  -6.449  1.00 95.89 42  A 1 
ATOM 347  C CD1 . TYR A 1 42  ? 13.883  -3.683  -6.835  1.00 93.49 42  A 1 
ATOM 348  C CD2 . TYR A 1 42  ? 11.845  -4.893  -7.395  1.00 93.66 42  A 1 
ATOM 349  C CE1 . TYR A 1 42  ? 13.972  -3.212  -8.156  1.00 92.41 42  A 1 
ATOM 350  C CE2 . TYR A 1 42  ? 11.925  -4.423  -8.719  1.00 92.48 42  A 1 
ATOM 351  C CZ  . TYR A 1 42  ? 12.990  -3.583  -9.099  1.00 92.55 42  A 1 
ATOM 352  O OH  . TYR A 1 42  ? 13.071  -3.130  -10.385 1.00 90.42 42  A 1 
ATOM 353  N N   . LYS A 1 43  ? 13.828  -7.415  -2.672  1.00 96.20 43  A 1 
ATOM 354  C CA  . LYS A 1 43  ? 13.796  -7.887  -1.275  1.00 96.20 43  A 1 
ATOM 355  C C   . LYS A 1 43  ? 15.178  -7.785  -0.618  1.00 96.29 43  A 1 
ATOM 356  O O   . LYS A 1 43  ? 15.720  -8.761  -0.106  1.00 95.21 43  A 1 
ATOM 357  C CB  . LYS A 1 43  ? 13.180  -9.292  -1.175  1.00 95.46 43  A 1 
ATOM 358  C CG  . LYS A 1 43  ? 11.715  -9.305  -1.624  1.00 92.68 43  A 1 
ATOM 359  C CD  . LYS A 1 43  ? 11.042  -10.640 -1.290  1.00 88.59 43  A 1 
ATOM 360  C CE  . LYS A 1 43  ? 9.591   -10.571 -1.761  1.00 83.28 43  A 1 
ATOM 361  N NZ  . LYS A 1 43  ? 8.770   -11.728 -1.334  1.00 75.93 43  A 1 
ATOM 362  N N   . THR A 1 44  ? 15.750  -6.603  -0.648  1.00 96.20 44  A 1 
ATOM 363  C CA  . THR A 1 44  ? 17.072  -6.289  -0.099  1.00 95.93 44  A 1 
ATOM 364  C C   . THR A 1 44  ? 16.960  -5.670  1.292   1.00 95.89 44  A 1 
ATOM 365  O O   . THR A 1 44  ? 15.925  -5.122  1.667   1.00 95.45 44  A 1 
ATOM 366  C CB  . THR A 1 44  ? 17.863  -5.359  -1.031  1.00 95.64 44  A 1 
ATOM 367  O OG1 . THR A 1 44  ? 17.257  -4.094  -1.095  1.00 93.69 44  A 1 
ATOM 368  C CG2 . THR A 1 44  ? 17.971  -5.905  -2.457  1.00 92.44 44  A 1 
ATOM 369  N N   . GLU A 1 45  ? 18.046  -5.713  2.049   1.00 95.10 45  A 1 
ATOM 370  C CA  . GLU A 1 45  ? 18.128  -5.047  3.356   1.00 94.49 45  A 1 
ATOM 371  C C   . GLU A 1 45  ? 17.944  -3.526  3.240   1.00 94.54 45  A 1 
ATOM 372  O O   . GLU A 1 45  ? 17.313  -2.911  4.089   1.00 93.39 45  A 1 
ATOM 373  C CB  . GLU A 1 45  ? 19.480  -5.410  3.985   1.00 93.42 45  A 1 
ATOM 374  C CG  . GLU A 1 45  ? 19.607  -4.955  5.444   1.00 82.05 45  A 1 
ATOM 375  C CD  . GLU A 1 45  ? 20.899  -5.465  6.108   1.00 72.56 45  A 1 
ATOM 376  O OE1 . GLU A 1 45  ? 21.000  -5.338  7.347   1.00 65.89 45  A 1 
ATOM 377  O OE2 . GLU A 1 45  ? 21.771  -6.003  5.385   1.00 65.04 45  A 1 
ATOM 378  N N   . GLN A 1 46  ? 18.398  -2.931  2.129   1.00 94.89 46  A 1 
ATOM 379  C CA  . GLN A 1 46  ? 18.226  -1.499  1.858   1.00 94.25 46  A 1 
ATOM 380  C C   . GLN A 1 46  ? 16.751  -1.092  1.700   1.00 94.90 46  A 1 
ATOM 381  O O   . GLN A 1 46  ? 16.377  0.024   2.063   1.00 94.01 46  A 1 
ATOM 382  C CB  . GLN A 1 46  ? 19.021  -1.152  0.593   1.00 92.92 46  A 1 
ATOM 383  C CG  . GLN A 1 46  ? 19.012  0.359   0.313   1.00 79.94 46  A 1 
ATOM 384  C CD  . GLN A 1 46  ? 19.837  0.746   -0.913  1.00 71.52 46  A 1 
ATOM 385  O OE1 . GLN A 1 46  ? 20.408  -0.062  -1.625  1.00 64.76 46  A 1 
ATOM 386  N NE2 . GLN A 1 46  ? 19.928  2.026   -1.206  1.00 61.56 46  A 1 
ATOM 387  N N   . ASN A 1 47  ? 15.916  -1.993  1.168   1.00 95.05 47  A 1 
ATOM 388  C CA  . ASN A 1 47  ? 14.485  -1.747  0.983   1.00 95.63 47  A 1 
ATOM 389  C C   . ASN A 1 47  ? 13.653  -2.166  2.204   1.00 96.11 47  A 1 
ATOM 390  O O   . ASN A 1 47  ? 12.441  -1.961  2.210   1.00 95.63 47  A 1 
ATOM 391  C CB  . ASN A 1 47  ? 14.020  -2.463  -0.293  1.00 95.52 47  A 1 
ATOM 392  C CG  . ASN A 1 47  ? 14.561  -1.844  -1.572  1.00 94.98 47  A 1 
ATOM 393  O OD1 . ASN A 1 47  ? 15.136  -0.773  -1.605  1.00 90.89 47  A 1 
ATOM 394  N ND2 . ASN A 1 47  ? 14.373  -2.519  -2.686  1.00 90.68 47  A 1 
ATOM 395  N N   . LEU A 1 48  ? 14.270  -2.777  3.214   1.00 95.62 48  A 1 
ATOM 396  C CA  . LEU A 1 48  ? 13.589  -3.206  4.431   1.00 95.61 48  A 1 
ATOM 397  C C   . LEU A 1 48  ? 13.291  -1.991  5.318   1.00 95.40 48  A 1 
ATOM 398  O O   . LEU A 1 48  ? 14.183  -1.228  5.677   1.00 94.25 48  A 1 
ATOM 399  C CB  . LEU A 1 48  ? 14.442  -4.265  5.146   1.00 94.78 48  A 1 
ATOM 400  C CG  . LEU A 1 48  ? 13.745  -4.933  6.340   1.00 90.02 48  A 1 
ATOM 401  C CD1 . LEU A 1 48  ? 12.588  -5.824  5.893   1.00 85.94 48  A 1 
ATOM 402  C CD2 . LEU A 1 48  ? 14.739  -5.814  7.093   1.00 86.04 48  A 1 
ATOM 403  N N   . ILE A 1 49  ? 12.028  -1.832  5.700   1.00 95.27 49  A 1 
ATOM 404  C CA  . ILE A 1 49  ? 11.599  -0.729  6.562   1.00 94.21 49  A 1 
ATOM 405  C C   . ILE A 1 49  ? 11.876  -1.083  8.023   1.00 92.83 49  A 1 
ATOM 406  O O   . ILE A 1 49  ? 11.322  -2.039  8.574   1.00 89.74 49  A 1 
ATOM 407  C CB  . ILE A 1 49  ? 10.119  -0.361  6.328   1.00 93.07 49  A 1 
ATOM 408  C CG1 . ILE A 1 49  ? 9.895   -0.001  4.840   1.00 89.28 49  A 1 
ATOM 409  C CG2 . ILE A 1 49  ? 9.715   0.814   7.239   1.00 88.90 49  A 1 
ATOM 410  C CD1 . ILE A 1 49  ? 8.466   0.431   4.527   1.00 83.26 49  A 1 
ATOM 411  N N   . GLU A 1 50  ? 12.677  -0.258  8.678   1.00 90.03 50  A 1 
ATOM 412  C CA  . GLU A 1 50  ? 12.873  -0.317  10.123  1.00 86.67 50  A 1 
ATOM 413  C C   . GLU A 1 50  ? 11.632  0.186   10.881  1.00 83.64 50  A 1 
ATOM 414  O O   . GLU A 1 50  ? 10.901  1.064   10.431  1.00 75.13 50  A 1 
ATOM 415  C CB  . GLU A 1 50  ? 14.108  0.489   10.537  1.00 83.62 50  A 1 
ATOM 416  C CG  . GLU A 1 50  ? 15.416  -0.064  9.953   1.00 73.96 50  A 1 
ATOM 417  C CD  . GLU A 1 50  ? 16.659  0.675   10.481  1.00 67.74 50  A 1 
ATOM 418  O OE1 . GLU A 1 50  ? 17.780  0.220   10.167  1.00 61.23 50  A 1 
ATOM 419  O OE2 . GLU A 1 50  ? 16.491  1.683   11.212  1.00 61.37 50  A 1 
ATOM 420  N N   . GLY A 1 51  ? 11.398  -0.369  12.081  1.00 82.97 51  A 1 
ATOM 421  C CA  . GLY A 1 51  ? 10.279  0.038   12.942  1.00 80.62 51  A 1 
ATOM 422  C C   . GLY A 1 51  ? 8.965   -0.713  12.695  1.00 82.42 51  A 1 
ATOM 423  O O   . GLY A 1 51  ? 7.985   -0.481  13.406  1.00 76.75 51  A 1 
ATOM 424  N N   . CYS A 1 52  ? 8.935   -1.654  11.754  1.00 82.40 52  A 1 
ATOM 425  C CA  . CYS A 1 52  ? 7.837   -2.599  11.583  1.00 81.14 52  A 1 
ATOM 426  C C   . CYS A 1 52  ? 8.104   -3.889  12.378  1.00 79.37 52  A 1 
ATOM 427  O O   . CYS A 1 52  ? 9.219   -4.400  12.396  1.00 75.51 52  A 1 
ATOM 428  C CB  . CYS A 1 52  ? 7.630   -2.881  10.090  1.00 79.66 52  A 1 
ATOM 429  S SG  . CYS A 1 52  ? 7.080   -1.371  9.236   1.00 76.41 52  A 1 
ATOM 430  N N   . GLN A 1 53  ? 7.059   -4.460  13.005  1.00 82.20 53  A 1 
ATOM 431  C CA  . GLN A 1 53  ? 7.185   -5.753  13.700  1.00 82.39 53  A 1 
ATOM 432  C C   . GLN A 1 53  ? 7.388   -6.918  12.719  1.00 84.10 53  A 1 
ATOM 433  O O   . GLN A 1 53  ? 8.139   -7.854  12.999  1.00 77.69 53  A 1 
ATOM 434  C CB  . GLN A 1 53  ? 5.933   -5.985  14.559  1.00 76.25 53  A 1 
ATOM 435  C CG  . GLN A 1 53  ? 6.033   -7.274  15.398  1.00 65.91 53  A 1 
ATOM 436  C CD  . GLN A 1 53  ? 4.777   -7.559  16.222  1.00 61.13 53  A 1 
ATOM 437  O OE1 . GLN A 1 53  ? 3.759   -6.897  16.145  1.00 54.79 53  A 1 
ATOM 438  N NE2 . GLN A 1 53  ? 4.804   -8.582  17.045  1.00 51.59 53  A 1 
ATOM 439  N N   . SER A 1 54  ? 6.692   -6.882  11.582  1.00 86.48 54  A 1 
ATOM 440  C CA  . SER A 1 54  ? 6.881   -7.796  10.461  1.00 87.77 54  A 1 
ATOM 441  C C   . SER A 1 54  ? 7.894   -7.213  9.480   1.00 89.63 54  A 1 
ATOM 442  O O   . SER A 1 54  ? 8.048   -5.994  9.402   1.00 88.25 54  A 1 
ATOM 443  C CB  . SER A 1 54  ? 5.547   -8.042  9.747   1.00 84.77 54  A 1 
ATOM 444  O OG  . SER A 1 54  ? 4.986   -6.811  9.329   1.00 79.95 54  A 1 
ATOM 445  N N   . ARG A 1 55  ? 8.532   -8.072  8.670   1.00 91.99 55  A 1 
ATOM 446  C CA  . ARG A 1 55  ? 9.361   -7.596  7.556   1.00 93.39 55  A 1 
ATOM 447  C C   . ARG A 1 55  ? 8.480   -6.919  6.507   1.00 94.19 55  A 1 
ATOM 448  O O   . ARG A 1 55  ? 7.461   -7.480  6.106   1.00 93.26 55  A 1 
ATOM 449  C CB  . ARG A 1 55  ? 10.172  -8.748  6.957   1.00 92.32 55  A 1 
ATOM 450  C CG  . ARG A 1 55  ? 11.207  -9.293  7.959   1.00 88.28 55  A 1 
ATOM 451  C CD  . ARG A 1 55  ? 12.067  -10.403 7.348   1.00 84.87 55  A 1 
ATOM 452  N NE  . ARG A 1 55  ? 11.248  -11.591 7.053   1.00 75.97 55  A 1 
ATOM 453  C CZ  . ARG A 1 55  ? 11.634  -12.723 6.501   1.00 69.21 55  A 1 
ATOM 454  N NH1 . ARG A 1 55  ? 12.874  -12.951 6.176   1.00 64.30 55  A 1 
ATOM 455  N NH2 . ARG A 1 55  ? 10.747  -13.646 6.265   1.00 59.35 55  A 1 
ATOM 456  N N   . VAL A 1 56  ? 8.869   -5.729  6.092   1.00 94.93 56  A 1 
ATOM 457  C CA  . VAL A 1 56  ? 8.223   -4.954  5.032   1.00 95.70 56  A 1 
ATOM 458  C C   . VAL A 1 56  ? 9.315   -4.419  4.122   1.00 96.49 56  A 1 
ATOM 459  O O   . VAL A 1 56  ? 10.166  -3.657  4.577   1.00 96.13 56  A 1 
ATOM 460  C CB  . VAL A 1 56  ? 7.385   -3.782  5.575   1.00 94.81 56  A 1 
ATOM 461  C CG1 . VAL A 1 56  ? 6.617   -3.098  4.439   1.00 91.68 56  A 1 
ATOM 462  C CG2 . VAL A 1 56  ? 6.362   -4.233  6.620   1.00 92.19 56  A 1 
ATOM 463  N N   . TRP A 1 57  ? 9.293   -4.821  2.860   1.00 97.06 57  A 1 
ATOM 464  C CA  . TRP A 1 57  ? 10.159  -4.251  1.835   1.00 97.20 57  A 1 
ATOM 465  C C   . TRP A 1 57  ? 9.359   -3.244  1.028   1.00 97.21 57  A 1 
ATOM 466  O O   . TRP A 1 57  ? 8.242   -3.541  0.612   1.00 96.87 57  A 1 
ATOM 467  C CB  . TRP A 1 57  ? 10.740  -5.343  0.942   1.00 96.95 57  A 1 
ATOM 468  C CG  . TRP A 1 57  ? 11.570  -6.356  1.661   1.00 96.31 57  A 1 
ATOM 469  C CD1 . TRP A 1 57  ? 12.910  -6.300  1.841   1.00 94.16 57  A 1 
ATOM 470  C CD2 . TRP A 1 57  ? 11.127  -7.586  2.306   1.00 95.58 57  A 1 
ATOM 471  N NE1 . TRP A 1 57  ? 13.332  -7.422  2.546   1.00 93.48 57  A 1 
ATOM 472  C CE2 . TRP A 1 57  ? 12.267  -8.245  2.842   1.00 94.79 57  A 1 
ATOM 473  C CE3 . TRP A 1 57  ? 9.871   -8.212  2.473   1.00 93.18 57  A 1 
ATOM 474  C CZ2 . TRP A 1 57  ? 12.167  -9.486  3.502   1.00 92.62 57  A 1 
ATOM 475  C CZ3 . TRP A 1 57  ? 9.767   -9.447  3.137   1.00 91.50 57  A 1 
ATOM 476  C CH2 . TRP A 1 57  ? 10.906  -10.080 3.641   1.00 91.32 57  A 1 
ATOM 477  N N   . LEU A 1 58  ? 9.933   -2.073  0.804   1.00 97.06 58  A 1 
ATOM 478  C CA  . LEU A 1 58  ? 9.352   -1.009  -0.003  1.00 97.23 58  A 1 
ATOM 479  C C   . LEU A 1 58  ? 10.410  -0.490  -0.974  1.00 97.25 58  A 1 
ATOM 480  O O   . LEU A 1 58  ? 11.509  -0.115  -0.566  1.00 96.59 58  A 1 
ATOM 481  C CB  . LEU A 1 58  ? 8.830   0.096   0.931   1.00 96.87 58  A 1 
ATOM 482  C CG  . LEU A 1 58  ? 8.258   1.325   0.198   1.00 95.37 58  A 1 
ATOM 483  C CD1 . LEU A 1 58  ? 6.935   1.027   -0.501  1.00 92.73 58  A 1 
ATOM 484  C CD2 . LEU A 1 58  ? 8.001   2.443   1.207   1.00 92.46 58  A 1 
ATOM 485  N N   . GLN A 1 59  ? 10.041  -0.429  -2.247  1.00 97.07 59  A 1 
ATOM 486  C CA  . GLN A 1 59  ? 10.870  0.169   -3.290  1.00 96.85 59  A 1 
ATOM 487  C C   . GLN A 1 59  ? 10.064  1.228   -4.048  1.00 97.37 59  A 1 
ATOM 488  O O   . GLN A 1 59  ? 8.832   1.227   -4.009  1.00 97.01 59  A 1 
ATOM 489  C CB  . GLN A 1 59  ? 11.470  -0.975  -4.135  1.00 95.06 59  A 1 
ATOM 490  C CG  . GLN A 1 59  ? 10.606  -1.459  -5.310  1.00 89.59 59  A 1 
ATOM 491  C CD  . GLN A 1 59  ? 10.904  -0.703  -6.591  1.00 87.50 59  A 1 
ATOM 492  O OE1 . GLN A 1 59  ? 11.841  0.064   -6.669  1.00 80.12 59  A 1 
ATOM 493  N NE2 . GLN A 1 59  ? 10.139  -0.889  -7.639  1.00 75.74 59  A 1 
ATOM 494  N N   . ALA A 1 60  ? 10.760  2.146   -4.693  1.00 97.46 60  A 1 
ATOM 495  C CA  . ALA A 1 60  ? 10.150  3.198   -5.488  1.00 97.64 60  A 1 
ATOM 496  C C   . ALA A 1 60  ? 10.951  3.457   -6.762  1.00 97.45 60  A 1 
ATOM 497  O O   . ALA A 1 60  ? 12.176  3.554   -6.717  1.00 96.73 60  A 1 
ATOM 498  C CB  . ALA A 1 60  ? 10.042  4.467   -4.641  1.00 97.58 60  A 1 
ATOM 499  N N   . ASP A 1 61  ? 10.231  3.649   -7.867  1.00 97.40 61  A 1 
ATOM 500  C CA  . ASP A 1 61  ? 10.782  4.043   -9.155  1.00 97.19 61  A 1 
ATOM 501  C C   . ASP A 1 61  ? 10.187  5.380   -9.592  1.00 97.64 61  A 1 
ATOM 502  O O   . ASP A 1 61  ? 9.014   5.676   -9.362  1.00 97.44 61  A 1 
ATOM 503  C CB  . ASP A 1 61  ? 10.519  2.956   -10.208 1.00 96.17 61  A 1 
ATOM 504  C CG  . ASP A 1 61  ? 11.260  1.656   -9.898  1.00 92.77 61  A 1 
ATOM 505  O OD1 . ASP A 1 61  ? 12.509  1.693   -9.796  1.00 87.15 61  A 1 
ATOM 506  O OD2 . ASP A 1 61  ? 10.577  0.619   -9.751  1.00 86.57 61  A 1 
ATOM 507  N N   . GLU A 1 62  ? 10.998  6.187   -10.257 1.00 96.89 62  A 1 
ATOM 508  C CA  . GLU A 1 62  ? 10.531  7.391   -10.936 1.00 96.69 62  A 1 
ATOM 509  C C   . GLU A 1 62  ? 10.199  7.061   -12.395 1.00 96.68 62  A 1 
ATOM 510  O O   . GLU A 1 62  ? 11.011  6.500   -13.126 1.00 95.89 62  A 1 
ATOM 511  C CB  . GLU A 1 62  ? 11.568  8.508   -10.805 1.00 95.76 62  A 1 
ATOM 512  C CG  . GLU A 1 62  ? 11.035  9.821   -11.391 1.00 92.35 62  A 1 
ATOM 513  C CD  . GLU A 1 62  ? 11.977  10.998  -11.146 1.00 91.02 62  A 1 
ATOM 514  O OE1 . GLU A 1 62  ? 11.458  12.080  -10.792 1.00 83.93 62  A 1 
ATOM 515  O OE2 . GLU A 1 62  ? 13.206  10.882  -11.364 1.00 85.29 62  A 1 
ATOM 516  N N   . THR A 1 63  ? 9.004   7.432   -12.826 1.00 96.97 63  A 1 
ATOM 517  C CA  . THR A 1 63  ? 8.535   7.279   -14.202 1.00 96.86 63  A 1 
ATOM 518  C C   . THR A 1 63  ? 9.031   8.435   -15.088 1.00 96.79 63  A 1 
ATOM 519  O O   . THR A 1 63  ? 9.403   9.499   -14.582 1.00 96.13 63  A 1 
ATOM 520  C CB  . THR A 1 63  ? 7.007   7.178   -14.233 1.00 96.38 63  A 1 
ATOM 521  O OG1 . THR A 1 63  ? 6.489   8.297   -13.577 1.00 93.04 63  A 1 
ATOM 522  C CG2 . THR A 1 63  ? 6.481   5.936   -13.512 1.00 91.81 63  A 1 
ATOM 523  N N   . PRO A 1 64  ? 9.025   8.273   -16.432 1.00 95.73 64  A 1 
ATOM 524  C CA  . PRO A 1 64  ? 9.487   9.325   -17.348 1.00 95.44 64  A 1 
ATOM 525  C C   . PRO A 1 64  ? 8.720   10.652  -17.248 1.00 95.23 64  A 1 
ATOM 526  O O   . PRO A 1 64  ? 9.276   11.706  -17.558 1.00 93.23 64  A 1 
ATOM 527  C CB  . PRO A 1 64  ? 9.336   8.724   -18.749 1.00 94.53 64  A 1 
ATOM 528  C CG  . PRO A 1 64  ? 9.448   7.223   -18.512 1.00 92.90 64  A 1 
ATOM 529  C CD  . PRO A 1 64  ? 8.757   7.045   -17.162 1.00 95.23 64  A 1 
ATOM 530  N N   . ASP A 1 65  ? 7.454   10.613  -16.829 1.00 95.96 65  A 1 
ATOM 531  C CA  . ASP A 1 65  ? 6.614   11.793  -16.583 1.00 95.68 65  A 1 
ATOM 532  C C   . ASP A 1 65  ? 6.869   12.447  -15.211 1.00 96.27 65  A 1 
ATOM 533  O O   . ASP A 1 65  ? 6.302   13.498  -14.899 1.00 95.22 65  A 1 
ATOM 534  C CB  . ASP A 1 65  ? 5.132   11.428  -16.793 1.00 94.04 65  A 1 
ATOM 535  C CG  . ASP A 1 65  ? 4.591   10.402  -15.793 1.00 86.21 65  A 1 
ATOM 536  O OD1 . ASP A 1 65  ? 5.385   9.553   -15.340 1.00 78.97 65  A 1 
ATOM 537  O OD2 . ASP A 1 65  ? 3.378   10.435  -15.506 1.00 81.79 65  A 1 
ATOM 538  N N   . GLY A 1 66  ? 7.784   11.885  -14.423 1.00 96.03 66  A 1 
ATOM 539  C CA  . GLY A 1 66  ? 8.217   12.443  -13.144 1.00 96.19 66  A 1 
ATOM 540  C C   . GLY A 1 66  ? 7.303   12.112  -11.970 1.00 97.16 66  A 1 
ATOM 541  O O   . GLY A 1 66  ? 7.423   12.754  -10.920 1.00 96.79 66  A 1 
ATOM 542  N N   . THR A 1 67  ? 6.406   11.139  -12.136 1.00 97.48 67  A 1 
ATOM 543  C CA  . THR A 1 67  ? 5.627   10.557  -11.039 1.00 97.82 67  A 1 
ATOM 544  C C   . THR A 1 67  ? 6.384   9.391   -10.399 1.00 97.84 67  A 1 
ATOM 545  O O   . THR A 1 67  ? 7.371   8.887   -10.941 1.00 97.55 67  A 1 
ATOM 546  C CB  . THR A 1 67  ? 4.215   10.150  -11.478 1.00 97.75 67  A 1 
ATOM 547  O OG1 . THR A 1 67  ? 4.231   9.079   -12.386 1.00 96.43 67  A 1 
ATOM 548  C CG2 . THR A 1 67  ? 3.446   11.302  -12.122 1.00 95.61 67  A 1 
ATOM 549  N N   . ILE A 1 68  ? 5.950   8.972   -9.215  1.00 98.21 68  A 1 
ATOM 550  C CA  . ILE A 1 68  ? 6.583   7.892   -8.450  1.00 98.32 68  A 1 
ATOM 551  C C   . ILE A 1 68  ? 5.650   6.686   -8.411  1.00 98.16 68  A 1 
ATOM 552  O O   . ILE A 1 68  ? 4.466   6.816   -8.123  1.00 97.90 68  A 1 
ATOM 553  C CB  . ILE A 1 68  ? 6.985   8.370   -7.038  1.00 98.36 68  A 1 
ATOM 554  C CG1 . ILE A 1 68  ? 7.950   9.577   -7.138  1.00 97.68 68  A 1 
ATOM 555  C CG2 . ILE A 1 68  ? 7.639   7.217   -6.246  1.00 97.94 68  A 1 
ATOM 556  C CD1 . ILE A 1 68  ? 8.332   10.184  -5.791  1.00 96.04 68  A 1 
ATOM 557  N N   . VAL A 1 69  ? 6.203   5.495   -8.650  1.00 98.08 69  A 1 
ATOM 558  C CA  . VAL A 1 69  ? 5.502   4.221   -8.469  1.00 97.83 69  A 1 
ATOM 559  C C   . VAL A 1 69  ? 6.148   3.469   -7.316  1.00 97.86 69  A 1 
ATOM 560  O O   . VAL A 1 69  ? 7.363   3.272   -7.299  1.00 97.43 69  A 1 
ATOM 561  C CB  . VAL A 1 69  ? 5.495   3.395   -9.764  1.00 96.91 69  A 1 
ATOM 562  C CG1 . VAL A 1 69  ? 4.817   2.036   -9.561  1.00 88.80 69  A 1 
ATOM 563  C CG2 . VAL A 1 69  ? 4.721   4.137   -10.861 1.00 89.06 69  A 1 
ATOM 564  N N   . PHE A 1 70  ? 5.334   3.048   -6.363  1.00 97.90 70  A 1 
ATOM 565  C CA  . PHE A 1 70  ? 5.777   2.250   -5.226  1.00 97.91 70  A 1 
ATOM 566  C C   . PHE A 1 70  ? 5.421   0.781   -5.421  1.00 97.54 70  A 1 
ATOM 567  O O   . PHE A 1 70  ? 4.366   0.445   -5.957  1.00 97.01 70  A 1 
ATOM 568  C CB  . PHE A 1 70  ? 5.170   2.790   -3.928  1.00 98.06 70  A 1 
ATOM 569  C CG  . PHE A 1 70  ? 5.563   4.215   -3.598  1.00 98.31 70  A 1 
ATOM 570  C CD1 . PHE A 1 70  ? 6.804   4.480   -2.993  1.00 98.04 70  A 1 
ATOM 571  C CD2 . PHE A 1 70  ? 4.689   5.279   -3.894  1.00 98.08 70  A 1 
ATOM 572  C CE1 . PHE A 1 70  ? 7.171   5.798   -2.680  1.00 97.92 70  A 1 
ATOM 573  C CE2 . PHE A 1 70  ? 5.059   6.599   -3.585  1.00 97.87 70  A 1 
ATOM 574  C CZ  . PHE A 1 70  ? 6.299   6.860   -2.976  1.00 98.02 70  A 1 
ATOM 575  N N   . GLN A 1 71  ? 6.281   -0.104  -4.927  1.00 97.31 71  A 1 
ATOM 576  C CA  . GLN A 1 71  ? 6.028   -1.537  -4.820  1.00 97.12 71  A 1 
ATOM 577  C C   . GLN A 1 71  ? 6.457   -2.017  -3.439  1.00 97.21 71  A 1 
ATOM 578  O O   . GLN A 1 71  ? 7.436   -1.523  -2.874  1.00 96.91 71  A 1 
ATOM 579  C CB  . GLN A 1 71  ? 6.783   -2.302  -5.910  1.00 96.55 71  A 1 
ATOM 580  C CG  . GLN A 1 71  ? 6.333   -1.946  -7.332  1.00 92.83 71  A 1 
ATOM 581  C CD  . GLN A 1 71  ? 7.105   -2.734  -8.389  1.00 89.96 71  A 1 
ATOM 582  O OE1 . GLN A 1 71  ? 8.191   -3.247  -8.173  1.00 80.09 71  A 1 
ATOM 583  N NE2 . GLN A 1 71  ? 6.577   -2.868  -9.581  1.00 77.39 71  A 1 
ATOM 584  N N   . ALA A 1 72  ? 5.736   -2.990  -2.890  1.00 96.79 72  A 1 
ATOM 585  C CA  . ALA A 1 72  ? 6.031   -3.503  -1.557  1.00 96.71 72  A 1 
ATOM 586  C C   . ALA A 1 72  ? 5.690   -4.985  -1.400  1.00 96.59 72  A 1 
ATOM 587  O O   . ALA A 1 72  ? 4.903   -5.557  -2.147  1.00 95.84 72  A 1 
ATOM 588  C CB  . ALA A 1 72  ? 5.301   -2.646  -0.515  1.00 96.35 72  A 1 
ATOM 589  N N   . GLU A 1 73  ? 6.266   -5.589  -0.374  1.00 96.09 73  A 1 
ATOM 590  C CA  . GLU A 1 73  ? 5.945   -6.930  0.111   1.00 95.99 73  A 1 
ATOM 591  C C   . GLU A 1 73  ? 6.013   -6.940  1.639   1.00 96.26 73  A 1 
ATOM 592  O O   . GLU A 1 73  ? 6.771   -6.185  2.245   1.00 95.51 73  A 1 
ATOM 593  C CB  . GLU A 1 73  ? 6.933   -7.936  -0.498  1.00 94.47 73  A 1 
ATOM 594  C CG  . GLU A 1 73  ? 6.705   -9.403  -0.113  1.00 90.63 73  A 1 
ATOM 595  C CD  . GLU A 1 73  ? 5.432   -9.988  -0.717  1.00 87.26 73  A 1 
ATOM 596  O OE1 . GLU A 1 73  ? 4.430   -10.105 0.016   1.00 80.40 73  A 1 
ATOM 597  O OE2 . GLU A 1 73  ? 5.455   -10.345 -1.912  1.00 80.14 73  A 1 
ATOM 598  N N   . SER A 1 74  ? 5.231   -7.809  2.271   1.00 95.34 74  A 1 
ATOM 599  C CA  . SER A 1 74  ? 5.321   -8.055  3.709   1.00 94.92 74  A 1 
ATOM 600  C C   . SER A 1 74  ? 5.016   -9.510  4.039   1.00 94.56 74  A 1 
ATOM 601  O O   . SER A 1 74  ? 4.223   -10.163 3.366   1.00 93.54 74  A 1 
ATOM 602  C CB  . SER A 1 74  ? 4.375   -7.128  4.477   1.00 94.23 74  A 1 
ATOM 603  O OG  . SER A 1 74  ? 4.495   -7.350  5.873   1.00 89.32 74  A 1 
ATOM 604  N N   . ASP A 1 75  ? 5.594   -10.002 5.134   1.00 93.60 75  A 1 
ATOM 605  C CA  . ASP A 1 75  ? 5.287   -11.330 5.683   1.00 92.68 75  A 1 
ATOM 606  C C   . ASP A 1 75  ? 3.906   -11.393 6.362   1.00 92.66 75  A 1 
ATOM 607  O O   . ASP A 1 75  ? 3.396   -12.476 6.642   1.00 89.19 75  A 1 
ATOM 608  C CB  . ASP A 1 75  ? 6.352   -11.715 6.717   1.00 90.00 75  A 1 
ATOM 609  C CG  . ASP A 1 75  ? 7.762   -11.910 6.180   1.00 85.62 75  A 1 
ATOM 610  O OD1 . ASP A 1 75  ? 7.980   -12.212 4.989   1.00 79.90 75  A 1 
ATOM 611  O OD2 . ASP A 1 75  ? 8.686   -11.824 7.017   1.00 81.26 75  A 1 
ATOM 612  N N   . ALA A 1 76  ? 3.300   -10.251 6.682   1.00 92.83 76  A 1 
ATOM 613  C CA  . ALA A 1 76  ? 2.018   -10.183 7.378   1.00 92.50 76  A 1 
ATOM 614  C C   . ALA A 1 76  ? 0.916   -9.653  6.451   1.00 92.92 76  A 1 
ATOM 615  O O   . ALA A 1 76  ? 0.973   -8.504  6.012   1.00 91.70 76  A 1 
ATOM 616  C CB  . ALA A 1 76  ? 2.181   -9.332  8.641   1.00 91.26 76  A 1 
ATOM 617  N N   . LEU A 1 77  ? -0.139  -10.461 6.227   1.00 91.22 77  A 1 
ATOM 618  C CA  . LEU A 1 77  ? -1.241  -10.133 5.307   1.00 91.70 77  A 1 
ATOM 619  C C   . LEU A 1 77  ? -1.913  -8.789  5.624   1.00 92.54 77  A 1 
ATOM 620  O O   . LEU A 1 77  ? -2.138  -7.987  4.721   1.00 91.41 77  A 1 
ATOM 621  C CB  . LEU A 1 77  ? -2.292  -11.256 5.332   1.00 89.95 77  A 1 
ATOM 622  C CG  . LEU A 1 77  ? -1.823  -12.606 4.763   1.00 82.90 77  A 1 
ATOM 623  C CD1 . LEU A 1 77  ? -2.950  -13.629 4.907   1.00 77.64 77  A 1 
ATOM 624  C CD2 . LEU A 1 77  ? -1.438  -12.512 3.285   1.00 77.77 77  A 1 
ATOM 625  N N   . ILE A 1 78  ? -2.160  -8.496  6.901   1.00 92.14 78  A 1 
ATOM 626  C CA  . ILE A 1 78  ? -2.748  -7.207  7.302   1.00 92.30 78  A 1 
ATOM 627  C C   . ILE A 1 78  ? -1.845  -6.026  6.922   1.00 93.32 78  A 1 
ATOM 628  O O   . ILE A 1 78  ? -2.332  -4.970  6.526   1.00 92.87 78  A 1 
ATOM 629  C CB  . ILE A 1 78  ? -3.076  -7.224  8.811   1.00 90.62 78  A 1 
ATOM 630  C CG1 . ILE A 1 78  ? -3.857  -5.972  9.267   1.00 81.22 78  A 1 
ATOM 631  C CG2 . ILE A 1 78  ? -1.814  -7.368  9.687   1.00 79.85 78  A 1 
ATOM 632  C CD1 . ILE A 1 78  ? -5.202  -5.794  8.574   1.00 72.30 78  A 1 
ATOM 633  N N   . VAL A 1 79  ? -0.528  -6.199  7.008   1.00 93.31 79  A 1 
ATOM 634  C CA  . VAL A 1 79  ? 0.435   -5.157  6.632   1.00 93.93 79  A 1 
ATOM 635  C C   . VAL A 1 79  ? 0.494   -5.022  5.113   1.00 94.60 79  A 1 
ATOM 636  O O   . VAL A 1 79  ? 0.554   -3.896  4.623   1.00 94.55 79  A 1 
ATOM 637  C CB  . VAL A 1 79  ? 1.826   -5.430  7.232   1.00 93.39 79  A 1 
ATOM 638  C CG1 . VAL A 1 79  ? 2.820   -4.322  6.879   1.00 92.02 79  A 1 
ATOM 639  C CG2 . VAL A 1 79  ? 1.753   -5.514  8.763   1.00 92.16 79  A 1 
ATOM 640  N N   . LYS A 1 80  ? 0.387   -6.136  4.364   1.00 94.59 80  A 1 
ATOM 641  C CA  . LYS A 1 80  ? 0.232   -6.096  2.902   1.00 94.77 80  A 1 
ATOM 642  C C   . LYS A 1 80  ? -0.998  -5.283  2.499   1.00 95.25 80  A 1 
ATOM 643  O O   . LYS A 1 80  ? -0.873  -4.404  1.656   1.00 94.97 80  A 1 
ATOM 644  C CB  . LYS A 1 80  ? 0.135   -7.503  2.292   1.00 93.70 80  A 1 
ATOM 645  C CG  . LYS A 1 80  ? 1.430   -8.317  2.416   1.00 86.30 80  A 1 
ATOM 646  C CD  . LYS A 1 80  ? 1.372   -9.656  1.654   1.00 84.78 80  A 1 
ATOM 647  C CE  . LYS A 1 80  ? 1.215   -9.432  0.139   1.00 77.32 80  A 1 
ATOM 648  N NZ  . LYS A 1 80  ? 1.680   -10.585 -0.668  1.00 70.78 80  A 1 
ATOM 649  N N   . GLY A 1 81  ? -2.140  -5.517  3.138   1.00 95.67 81  A 1 
ATOM 650  C CA  . GLY A 1 81  ? -3.359  -4.747  2.878   1.00 95.91 81  A 1 
ATOM 651  C C   . GLY A 1 81  ? -3.194  -3.254  3.163   1.00 96.40 81  A 1 
ATOM 652  O O   . GLY A 1 81  ? -3.536  -2.417  2.329   1.00 96.23 81  A 1 
ATOM 653  N N   . ILE A 1 82  ? -2.594  -2.906  4.298   1.00 95.60 82  A 1 
ATOM 654  C CA  . ILE A 1 82  ? -2.335  -1.502  4.655   1.00 95.65 82  A 1 
ATOM 655  C C   . ILE A 1 82  ? -1.382  -0.839  3.647   1.00 96.27 82  A 1 
ATOM 656  O O   . ILE A 1 82  ? -1.641  0.274   3.191   1.00 96.28 82  A 1 
ATOM 657  C CB  . ILE A 1 82  ? -1.792  -1.405  6.097   1.00 95.04 82  A 1 
ATOM 658  C CG1 . ILE A 1 82  ? -2.881  -1.807  7.118   1.00 93.90 82  A 1 
ATOM 659  C CG2 . ILE A 1 82  ? -1.298  0.019   6.412   1.00 93.86 82  A 1 
ATOM 660  C CD1 . ILE A 1 82  ? -2.332  -2.096  8.523   1.00 90.91 82  A 1 
ATOM 661  N N   . VAL A 1 83  ? -0.285  -1.504  3.287   1.00 95.66 83  A 1 
ATOM 662  C CA  . VAL A 1 83  ? 0.675   -0.924  2.340   1.00 95.89 83  A 1 
ATOM 663  C C   . VAL A 1 83  ? 0.092   -0.848  0.926   1.00 96.35 83  A 1 
ATOM 664  O O   . VAL A 1 83  ? 0.379   0.114   0.224   1.00 96.28 83  A 1 
ATOM 665  C CB  . VAL A 1 83  ? 2.045   -1.630  2.409   1.00 94.96 83  A 1 
ATOM 666  C CG1 . VAL A 1 83  ? 2.100   -2.965  1.676   1.00 88.81 83  A 1 
ATOM 667  C CG2 . VAL A 1 83  ? 3.142   -0.718  1.851   1.00 88.82 83  A 1 
ATOM 668  N N   . ALA A 1 84  ? -0.784  -1.777  0.537   1.00 96.29 84  A 1 
ATOM 669  C CA  . ALA A 1 84  ? -1.506  -1.714  -0.733  1.00 96.25 84  A 1 
ATOM 670  C C   . ALA A 1 84  ? -2.390  -0.458  -0.824  1.00 96.65 84  A 1 
ATOM 671  O O   . ALA A 1 84  ? -2.386  0.214   -1.856  1.00 96.44 84  A 1 
ATOM 672  C CB  . ALA A 1 84  ? -2.328  -2.996  -0.911  1.00 95.73 84  A 1 
ATOM 673  N N   . LEU A 1 85  ? -3.070  -0.080  0.261   1.00 96.63 85  A 1 
ATOM 674  C CA  . LEU A 1 85  ? -3.821  1.182   0.320   1.00 96.91 85  A 1 
ATOM 675  C C   . LEU A 1 85  ? -2.905  2.403   0.157   1.00 97.33 85  A 1 
ATOM 676  O O   . LEU A 1 85  ? -3.215  3.302   -0.621  1.00 97.19 85  A 1 
ATOM 677  C CB  . LEU A 1 85  ? -4.597  1.289   1.643   1.00 96.89 85  A 1 
ATOM 678  C CG  . LEU A 1 85  ? -5.738  0.272   1.828   1.00 95.99 85  A 1 
ATOM 679  C CD1 . LEU A 1 85  ? -6.387  0.515   3.192   1.00 94.87 85  A 1 
ATOM 680  C CD2 . LEU A 1 85  ? -6.812  0.399   0.748   1.00 94.92 85  A 1 
ATOM 681  N N   . LEU A 1 86  ? -1.763  2.424   0.838   1.00 97.35 86  A 1 
ATOM 682  C CA  . LEU A 1 86  ? -0.793  3.518   0.702   1.00 97.51 86  A 1 
ATOM 683  C C   . LEU A 1 86  ? -0.249  3.619   -0.730  1.00 97.79 86  A 1 
ATOM 684  O O   . LEU A 1 86  ? -0.136  4.720   -1.268  1.00 97.70 86  A 1 
ATOM 685  C CB  . LEU A 1 86  ? 0.367   3.326   1.691   1.00 97.40 86  A 1 
ATOM 686  C CG  . LEU A 1 86  ? -0.001  3.445   3.178   1.00 96.73 86  A 1 
ATOM 687  C CD1 . LEU A 1 86  ? 1.218   3.069   4.028   1.00 96.08 86  A 1 
ATOM 688  C CD2 . LEU A 1 86  ? -0.419  4.867   3.553   1.00 95.93 86  A 1 
ATOM 689  N N   . ILE A 1 87  ? 0.054   2.477   -1.359  1.00 97.16 87  A 1 
ATOM 690  C CA  . ILE A 1 87  ? 0.501   2.406   -2.755  1.00 97.10 87  A 1 
ATOM 691  C C   . ILE A 1 87  ? -0.590  2.926   -3.690  1.00 97.16 87  A 1 
ATOM 692  O O   . ILE A 1 87  ? -0.297  3.754   -4.547  1.00 96.78 87  A 1 
ATOM 693  C CB  . ILE A 1 87  ? 0.935   0.967   -3.113  1.00 96.77 87  A 1 
ATOM 694  C CG1 . ILE A 1 87  ? 2.261   0.629   -2.398  1.00 96.03 87  A 1 
ATOM 695  C CG2 . ILE A 1 87  ? 1.099   0.781   -4.636  1.00 95.75 87  A 1 
ATOM 696  C CD1 . ILE A 1 87  ? 2.632   -0.856  -2.474  1.00 94.30 87  A 1 
ATOM 697  N N   . ARG A 1 88  ? -1.842  2.487   -3.505  1.00 96.48 88  A 1 
ATOM 698  C CA  . ARG A 1 88  ? -2.984  2.963   -4.300  1.00 96.51 88  A 1 
ATOM 699  C C   . ARG A 1 88  ? -3.114  4.482   -4.231  1.00 97.15 88  A 1 
ATOM 700  O O   . ARG A 1 88  ? -3.290  5.117   -5.266  1.00 96.87 88  A 1 
ATOM 701  C CB  . ARG A 1 88  ? -4.270  2.250   -3.842  1.00 95.68 88  A 1 
ATOM 702  C CG  . ARG A 1 88  ? -5.526  2.734   -4.596  1.00 92.54 88  A 1 
ATOM 703  C CD  . ARG A 1 88  ? -6.760  1.939   -4.149  1.00 90.27 88  A 1 
ATOM 704  N NE  . ARG A 1 88  ? -8.021  2.513   -4.665  1.00 88.01 88  A 1 
ATOM 705  C CZ  . ARG A 1 88  ? -9.244  2.062   -4.399  1.00 87.04 88  A 1 
ATOM 706  N NH1 . ARG A 1 88  ? -9.465  0.991   -3.696  1.00 82.34 88  A 1 
ATOM 707  N NH2 . ARG A 1 88  ? -10.300 2.691   -4.823  1.00 79.66 88  A 1 
ATOM 708  N N   . VAL A 1 89  ? -2.981  5.065   -3.050  1.00 97.46 89  A 1 
ATOM 709  C CA  . VAL A 1 89  ? -3.138  6.514   -2.836  1.00 97.86 89  A 1 
ATOM 710  C C   . VAL A 1 89  ? -1.957  7.325   -3.383  1.00 98.15 89  A 1 
ATOM 711  O O   . VAL A 1 89  ? -2.170  8.401   -3.939  1.00 98.01 89  A 1 
ATOM 712  C CB  . VAL A 1 89  ? -3.368  6.803   -1.338  1.00 97.73 89  A 1 
ATOM 713  C CG1 . VAL A 1 89  ? -3.346  8.294   -0.995  1.00 96.30 89  A 1 
ATOM 714  C CG2 . VAL A 1 89  ? -4.739  6.271   -0.900  1.00 96.40 89  A 1 
ATOM 715  N N   . LEU A 1 90  ? -0.726  6.850   -3.229  1.00 98.07 90  A 1 
ATOM 716  C CA  . LEU A 1 90  ? 0.476   7.657   -3.475  1.00 98.20 90  A 1 
ATOM 717  C C   . LEU A 1 90  ? 1.188   7.362   -4.805  1.00 98.27 90  A 1 
ATOM 718  O O   . LEU A 1 90  ? 1.960   8.201   -5.269  1.00 98.06 90  A 1 
ATOM 719  C CB  . LEU A 1 90  ? 1.447   7.499   -2.290  1.00 98.21 90  A 1 
ATOM 720  C CG  . LEU A 1 90  ? 0.915   8.010   -0.936  1.00 97.79 90  A 1 
ATOM 721  C CD1 . LEU A 1 90  ? 1.958   7.747   0.152   1.00 97.23 90  A 1 
ATOM 722  C CD2 . LEU A 1 90  ? 0.621   9.511   -0.956  1.00 97.01 90  A 1 
ATOM 723  N N   . SER A 1 91  ? 0.961   6.196   -5.428  1.00 97.75 91  A 1 
ATOM 724  C CA  . SER A 1 91  ? 1.599   5.885   -6.713  1.00 97.65 91  A 1 
ATOM 725  C C   . SER A 1 91  ? 0.987   6.686   -7.860  1.00 97.78 91  A 1 
ATOM 726  O O   . SER A 1 91  ? -0.212  6.955   -7.885  1.00 97.01 91  A 1 
ATOM 727  C CB  . SER A 1 91  ? 1.536   4.397   -7.058  1.00 96.76 91  A 1 
ATOM 728  O OG  . SER A 1 91  ? 2.246   3.647   -6.095  1.00 91.12 91  A 1 
ATOM 729  N N   . GLY A 1 92  ? 1.823   7.027   -8.849  1.00 97.82 92  A 1 
ATOM 730  C CA  . GLY A 1 92  ? 1.399   7.809   -10.008 1.00 97.84 92  A 1 
ATOM 731  C C   . GLY A 1 92  ? 1.263   9.310   -9.729  1.00 98.23 92  A 1 
ATOM 732  O O   . GLY A 1 92  ? 0.685   10.025  -10.547 1.00 97.78 92  A 1 
ATOM 733  N N   . HIS A 1 93  ? 1.790   9.776   -8.599  1.00 98.03 93  A 1 
ATOM 734  C CA  . HIS A 1 93  ? 1.816   11.189  -8.218  1.00 98.27 93  A 1 
ATOM 735  C C   . HIS A 1 93  ? 3.239   11.746  -8.187  1.00 98.37 93  A 1 
ATOM 736  O O   . HIS A 1 93  ? 4.221   11.020  -8.012  1.00 98.18 93  A 1 
ATOM 737  C CB  . HIS A 1 93  ? 1.085   11.381  -6.888  1.00 98.26 93  A 1 
ATOM 738  C CG  . HIS A 1 93  ? -0.384  11.097  -7.022  1.00 98.11 93  A 1 
ATOM 739  N ND1 . HIS A 1 93  ? -1.286  11.846  -7.751  1.00 91.26 93  A 1 
ATOM 740  C CD2 . HIS A 1 93  ? -1.051  10.009  -6.532  1.00 92.42 93  A 1 
ATOM 741  C CE1 . HIS A 1 93  ? -2.467  11.213  -7.698  1.00 92.77 93  A 1 
ATOM 742  N NE2 . HIS A 1 93  ? -2.371  10.096  -6.963  1.00 94.07 93  A 1 
ATOM 743  N N   . THR A 1 94  ? 3.356   13.057  -8.364  1.00 97.93 94  A 1 
ATOM 744  C CA  . THR A 1 94  ? 4.640   13.766  -8.307  1.00 97.88 94  A 1 
ATOM 745  C C   . THR A 1 94  ? 5.200   13.796  -6.878  1.00 98.10 94  A 1 
ATOM 746  O O   . THR A 1 94  ? 4.442   13.713  -5.906  1.00 98.16 94  A 1 
ATOM 747  C CB  . THR A 1 94  ? 4.520   15.200  -8.841  1.00 97.59 94  A 1 
ATOM 748  O OG1 . THR A 1 94  ? 3.633   15.941  -8.045  1.00 96.34 94  A 1 
ATOM 749  C CG2 . THR A 1 94  ? 4.040   15.259  -10.290 1.00 95.85 94  A 1 
ATOM 750  N N   . PRO A 1 95  ? 6.523   13.985  -6.708  1.00 98.05 95  A 1 
ATOM 751  C CA  . PRO A 1 95  ? 7.111   14.158  -5.382  1.00 98.03 95  A 1 
ATOM 752  C C   . PRO A 1 95  ? 6.434   15.246  -4.540  1.00 98.09 95  A 1 
ATOM 753  O O   . PRO A 1 95  ? 6.229   15.055  -3.343  1.00 98.01 95  A 1 
ATOM 754  C CB  . PRO A 1 95  ? 8.580   14.508  -5.638  1.00 97.73 95  A 1 
ATOM 755  C CG  . PRO A 1 95  ? 8.883   13.829  -6.972  1.00 96.75 95  A 1 
ATOM 756  C CD  . PRO A 1 95  ? 7.567   13.963  -7.732  1.00 97.74 95  A 1 
ATOM 757  N N   . ASP A 1 96  ? 6.059   16.369  -5.148  1.00 97.98 96  A 1 
ATOM 758  C CA  . ASP A 1 96  ? 5.424   17.483  -4.431  1.00 97.81 96  A 1 
ATOM 759  C C   . ASP A 1 96  ? 4.016   17.140  -3.938  1.00 97.95 96  A 1 
ATOM 760  O O   . ASP A 1 96  ? 3.676   17.454  -2.795  1.00 97.65 96  A 1 
ATOM 761  C CB  . ASP A 1 96  ? 5.407   18.737  -5.321  1.00 97.23 96  A 1 
ATOM 762  C CG  . ASP A 1 96  ? 6.780   19.410  -5.392  1.00 95.65 96  A 1 
ATOM 763  O OD1 . ASP A 1 96  ? 7.511   19.371  -4.375  1.00 92.12 96  A 1 
ATOM 764  O OD2 . ASP A 1 96  ? 7.134   20.008  -6.427  1.00 91.97 96  A 1 
ATOM 765  N N   . GLU A 1 97  ? 3.226   16.433  -4.749  1.00 98.07 97  A 1 
ATOM 766  C CA  . GLU A 1 97  ? 1.900   15.955  -4.339  1.00 98.05 97  A 1 
ATOM 767  C C   . GLU A 1 97  ? 2.002   14.961  -3.173  1.00 98.14 97  A 1 
ATOM 768  O O   . GLU A 1 97  ? 1.264   15.084  -2.195  1.00 97.89 97  A 1 
ATOM 769  C CB  . GLU A 1 97  ? 1.194   15.291  -5.529  1.00 97.95 97  A 1 
ATOM 770  C CG  . GLU A 1 97  ? 0.732   16.312  -6.584  1.00 96.96 97  A 1 
ATOM 771  C CD  . GLU A 1 97  ? 0.343   15.629  -7.903  1.00 96.54 97  A 1 
ATOM 772  O OE1 . GLU A 1 97  ? -0.700  15.995  -8.473  1.00 92.38 97  A 1 
ATOM 773  O OE2 . GLU A 1 97  ? 1.133   14.765  -8.357  1.00 93.21 97  A 1 
ATOM 774  N N   . ILE A 1 98  ? 2.956   14.019  -3.223  1.00 98.26 98  A 1 
ATOM 775  C CA  . ILE A 1 98  ? 3.178   13.030  -2.155  1.00 98.35 98  A 1 
ATOM 776  C C   . ILE A 1 98  ? 3.619   13.709  -0.848  1.00 98.28 98  A 1 
ATOM 777  O O   . ILE A 1 98  ? 3.148   13.355  0.237   1.00 98.14 98  A 1 
ATOM 778  C CB  . ILE A 1 98  ? 4.209   11.976  -2.617  1.00 98.43 98  A 1 
ATOM 779  C CG1 . ILE A 1 98  ? 3.637   11.147  -3.788  1.00 97.97 98  A 1 
ATOM 780  C CG2 . ILE A 1 98  ? 4.623   11.042  -1.462  1.00 98.11 98  A 1 
ATOM 781  C CD1 . ILE A 1 98  ? 4.696   10.347  -4.554  1.00 97.12 98  A 1 
ATOM 782  N N   . LEU A 1 99  ? 4.523   14.680  -0.931  1.00 98.21 99  A 1 
ATOM 783  C CA  . LEU A 1 99  ? 5.022   15.406  0.242   1.00 98.01 99  A 1 
ATOM 784  C C   . LEU A 1 99  ? 3.953   16.306  0.871   1.00 97.79 99  A 1 
ATOM 785  O O   . LEU A 1 99  ? 3.940   16.461  2.094   1.00 97.32 99  A 1 
ATOM 786  C CB  . LEU A 1 99  ? 6.258   16.227  -0.160  1.00 97.91 99  A 1 
ATOM 787  C CG  . LEU A 1 99  ? 7.513   15.380  -0.443  1.00 97.42 99  A 1 
ATOM 788  C CD1 . LEU A 1 99  ? 8.592   16.253  -1.085  1.00 96.68 99  A 1 
ATOM 789  C CD2 . LEU A 1 99  ? 8.096   14.765  0.831   1.00 96.65 99  A 1 
ATOM 790  N N   . GLY A 1 100 ? 3.077   16.873  0.049   1.00 97.89 100 A 1 
ATOM 791  C CA  . GLY A 1 100 ? 1.970   17.732  0.475   1.00 97.48 100 A 1 
ATOM 792  C C   . GLY A 1 100 ? 0.705   16.984  0.907   1.00 97.64 100 A 1 
ATOM 793  O O   . GLY A 1 100 ? -0.204  17.612  1.445   1.00 96.72 100 A 1 
ATOM 794  N N   . ALA A 1 101 ? 0.633   15.663  0.691   1.00 97.64 101 A 1 
ATOM 795  C CA  . ALA A 1 101 ? -0.569  14.888  0.967   1.00 97.48 101 A 1 
ATOM 796  C C   . ALA A 1 101 ? -0.877  14.795  2.472   1.00 97.57 101 A 1 
ATOM 797  O O   . ALA A 1 101 ? -0.038  14.401  3.292   1.00 96.92 101 A 1 
ATOM 798  C CB  . ALA A 1 101 ? -0.434  13.499  0.338   1.00 97.07 101 A 1 
ATOM 799  N N   . ASP A 1 102 ? -2.137  15.074  2.809   1.00 97.58 102 A 1 
ATOM 800  C CA  . ASP A 1 102 ? -2.737  14.717  4.093   1.00 97.66 102 A 1 
ATOM 801  C C   . ASP A 1 102 ? -3.442  13.363  3.953   1.00 97.85 102 A 1 
ATOM 802  O O   . ASP A 1 102 ? -4.410  13.231  3.205   1.00 97.23 102 A 1 
ATOM 803  C CB  . ASP A 1 102 ? -3.700  15.816  4.567   1.00 96.76 102 A 1 
ATOM 804  C CG  . ASP A 1 102 ? -4.330  15.487  5.928   1.00 93.83 102 A 1 
ATOM 805  O OD1 . ASP A 1 102 ? -3.784  14.603  6.630   1.00 90.59 102 A 1 
ATOM 806  O OD2 . ASP A 1 102 ? -5.342  16.129  6.272   1.00 88.69 102 A 1 
ATOM 807  N N   . LEU A 1 103 ? -2.939  12.337  4.642   1.00 97.62 103 A 1 
ATOM 808  C CA  . LEU A 1 103 ? -3.438  10.962  4.543   1.00 97.43 103 A 1 
ATOM 809  C C   . LEU A 1 103 ? -4.594  10.712  5.520   1.00 97.33 103 A 1 
ATOM 810  O O   . LEU A 1 103 ? -4.538  9.813   6.365   1.00 96.53 103 A 1 
ATOM 811  C CB  . LEU A 1 103 ? -2.277  9.963   4.695   1.00 97.21 103 A 1 
ATOM 812  C CG  . LEU A 1 103 ? -1.179  10.077  3.627   1.00 96.64 103 A 1 
ATOM 813  C CD1 . LEU A 1 103 ? -0.088  9.045   3.917   1.00 95.65 103 A 1 
ATOM 814  C CD2 . LEU A 1 103 ? -1.703  9.823   2.213   1.00 95.40 103 A 1 
ATOM 815  N N   . TYR A 1 104 ? -5.658  11.507  5.401   1.00 97.62 104 A 1 
ATOM 816  C CA  . TYR A 1 104 ? -6.818  11.468  6.299   1.00 97.67 104 A 1 
ATOM 817  C C   . TYR A 1 104 ? -7.594  10.145  6.250   1.00 97.61 104 A 1 
ATOM 818  O O   . TYR A 1 104 ? -8.256  9.795   7.229   1.00 97.09 104 A 1 
ATOM 819  C CB  . TYR A 1 104 ? -7.749  12.646  5.992   1.00 97.67 104 A 1 
ATOM 820  C CG  . TYR A 1 104 ? -8.291  12.684  4.574   1.00 97.92 104 A 1 
ATOM 821  C CD1 . TYR A 1 104 ? -7.647  13.468  3.596   1.00 97.20 104 A 1 
ATOM 822  C CD2 . TYR A 1 104 ? -9.441  11.952  4.221   1.00 97.26 104 A 1 
ATOM 823  C CE1 . TYR A 1 104 ? -8.141  13.525  2.286   1.00 96.70 104 A 1 
ATOM 824  C CE2 . TYR A 1 104 ? -9.942  12.002  2.908   1.00 96.78 104 A 1 
ATOM 825  C CZ  . TYR A 1 104 ? -9.293  12.796  1.941   1.00 97.44 104 A 1 
ATOM 826  O OH  . TYR A 1 104 ? -9.777  12.864  0.665   1.00 96.58 104 A 1 
ATOM 827  N N   . PHE A 1 105 ? -7.481  9.364   5.165   1.00 97.56 105 A 1 
ATOM 828  C CA  . PHE A 1 105 ? -8.137  8.059   5.057   1.00 97.45 105 A 1 
ATOM 829  C C   . PHE A 1 105 ? -7.729  7.112   6.192   1.00 97.36 105 A 1 
ATOM 830  O O   . PHE A 1 105 ? -8.566  6.366   6.681   1.00 96.98 105 A 1 
ATOM 831  C CB  . PHE A 1 105 ? -7.852  7.424   3.691   1.00 97.27 105 A 1 
ATOM 832  C CG  . PHE A 1 105 ? -6.557  6.646   3.600   1.00 97.40 105 A 1 
ATOM 833  C CD1 . PHE A 1 105 ? -5.343  7.296   3.312   1.00 96.90 105 A 1 
ATOM 834  C CD2 . PHE A 1 105 ? -6.561  5.256   3.810   1.00 96.89 105 A 1 
ATOM 835  C CE1 . PHE A 1 105 ? -4.149  6.563   3.233   1.00 96.14 105 A 1 
ATOM 836  C CE2 . PHE A 1 105 ? -5.366  4.523   3.732   1.00 95.93 105 A 1 
ATOM 837  C CZ  . PHE A 1 105 ? -4.159  5.176   3.442   1.00 95.93 105 A 1 
ATOM 838  N N   . ILE A 1 106 ? -6.488  7.187   6.672   1.00 97.22 106 A 1 
ATOM 839  C CA  . ILE A 1 106 ? -5.966  6.350   7.764   1.00 96.67 106 A 1 
ATOM 840  C C   . ILE A 1 106 ? -6.859  6.462   9.005   1.00 95.98 106 A 1 
ATOM 841  O O   . ILE A 1 106 ? -7.201  5.453   9.622   1.00 94.92 106 A 1 
ATOM 842  C CB  . ILE A 1 106 ? -4.506  6.759   8.094   1.00 96.29 106 A 1 
ATOM 843  C CG1 . ILE A 1 106 ? -3.577  6.458   6.894   1.00 95.81 106 A 1 
ATOM 844  C CG2 . ILE A 1 106 ? -3.999  6.058   9.366   1.00 95.55 106 A 1 
ATOM 845  C CD1 . ILE A 1 106 ? -2.141  6.974   7.056   1.00 94.35 106 A 1 
ATOM 846  N N   . ASP A 1 107 ? -7.257  7.675   9.363   1.00 96.15 107 A 1 
ATOM 847  C CA  . ASP A 1 107 ? -8.124  7.923   10.515  1.00 95.60 107 A 1 
ATOM 848  C C   . ASP A 1 107 ? -9.578  7.568   10.194  1.00 95.54 107 A 1 
ATOM 849  O O   . ASP A 1 107 ? -10.271 6.960   11.009  1.00 94.38 107 A 1 
ATOM 850  C CB  . ASP A 1 107 ? -7.997  9.395   10.949  1.00 94.36 107 A 1 
ATOM 851  C CG  . ASP A 1 107 ? -6.616  9.743   11.522  1.00 87.83 107 A 1 
ATOM 852  O OD1 . ASP A 1 107 ? -5.855  8.840   11.927  1.00 81.02 107 A 1 
ATOM 853  O OD2 . ASP A 1 107 ? -6.285  10.941  11.672  1.00 80.58 107 A 1 
ATOM 854  N N   . ARG A 1 108 ? -10.036 7.898   8.980   1.00 95.39 108 A 1 
ATOM 855  C CA  . ARG A 1 108 ? -11.439 7.710   8.575   1.00 95.56 108 A 1 
ATOM 856  C C   . ARG A 1 108 ? -11.860 6.246   8.483   1.00 95.35 108 A 1 
ATOM 857  O O   . ARG A 1 108 ? -12.997 5.939   8.821   1.00 93.92 108 A 1 
ATOM 858  C CB  . ARG A 1 108 ? -11.687 8.418   7.237   1.00 95.65 108 A 1 
ATOM 859  C CG  . ARG A 1 108 ? -11.579 9.946   7.320   1.00 92.02 108 A 1 
ATOM 860  C CD  . ARG A 1 108 ? -12.686 10.550  8.187   1.00 87.29 108 A 1 
ATOM 861  N NE  . ARG A 1 108 ? -12.657 12.018  8.117   1.00 80.11 108 A 1 
ATOM 862  C CZ  . ARG A 1 108 ? -13.594 12.838  8.550   1.00 72.88 108 A 1 
ATOM 863  N NH1 . ARG A 1 108 ? -14.675 12.398  9.139   1.00 66.87 108 A 1 
ATOM 864  N NH2 . ARG A 1 108 ? -13.459 14.126  8.391   1.00 65.58 108 A 1 
ATOM 865  N N   . ILE A 1 109 ? -10.965 5.343   8.088   1.00 95.64 109 A 1 
ATOM 866  C CA  . ILE A 1 109 ? -11.261 3.901   8.025   1.00 95.11 109 A 1 
ATOM 867  C C   . ILE A 1 109 ? -10.998 3.173   9.352   1.00 94.19 109 A 1 
ATOM 868  O O   . ILE A 1 109 ? -11.213 1.964   9.446   1.00 91.96 109 A 1 
ATOM 869  C CB  . ILE A 1 109 ? -10.581 3.217   6.817   1.00 95.26 109 A 1 
ATOM 870  C CG1 . ILE A 1 109 ? -9.067  3.016   7.044   1.00 94.03 109 A 1 
ATOM 871  C CG2 . ILE A 1 109 ? -10.901 3.980   5.518   1.00 92.98 109 A 1 
ATOM 872  C CD1 . ILE A 1 109 ? -8.361  2.316   5.882   1.00 93.58 109 A 1 
ATOM 873  N N   . GLY A 1 110 ? -10.544 3.879   10.393  1.00 94.24 110 A 1 
ATOM 874  C CA  . GLY A 1 110 ? -10.348 3.346   11.744  1.00 93.34 110 A 1 
ATOM 875  C C   . GLY A 1 110 ? -8.979  2.721   12.014  1.00 93.78 110 A 1 
ATOM 876  O O   . GLY A 1 110 ? -8.786  2.117   13.068  1.00 92.11 110 A 1 
ATOM 877  N N   . LEU A 1 111 ? -7.988  2.860   11.126  1.00 93.15 111 A 1 
ATOM 878  C CA  . LEU A 1 111 ? -6.658  2.273   11.348  1.00 92.69 111 A 1 
ATOM 879  C C   . LEU A 1 111 ? -6.004  2.798   12.629  1.00 91.88 111 A 1 
ATOM 880  O O   . LEU A 1 111 ? -5.452  2.014   13.394  1.00 90.61 111 A 1 
ATOM 881  C CB  . LEU A 1 111 ? -5.721  2.520   10.156  1.00 92.78 111 A 1 
ATOM 882  C CG  . LEU A 1 111 ? -6.075  1.781   8.859   1.00 92.04 111 A 1 
ATOM 883  C CD1 . LEU A 1 111 ? -5.061  2.144   7.776   1.00 89.70 111 A 1 
ATOM 884  C CD2 . LEU A 1 111 ? -6.053  0.261   9.026   1.00 89.68 111 A 1 
ATOM 885  N N   . ARG A 1 112 ? -6.081  4.096   12.901  1.00 91.04 112 A 1 
ATOM 886  C CA  . ARG A 1 112 ? -5.484  4.676   14.116  1.00 89.80 112 A 1 
ATOM 887  C C   . ARG A 1 112 ? -6.119  4.134   15.399  1.00 90.61 112 A 1 
ATOM 888  O O   . ARG A 1 112 ? -5.411  3.929   16.379  1.00 89.04 112 A 1 
ATOM 889  C CB  . ARG A 1 112 ? -5.579  6.209   14.057  1.00 87.13 112 A 1 
ATOM 890  C CG  . ARG A 1 112 ? -4.897  6.857   15.275  1.00 78.38 112 A 1 
ATOM 891  C CD  . ARG A 1 112 ? -5.012  8.386   15.268  1.00 73.24 112 A 1 
ATOM 892  N NE  . ARG A 1 112 ? -4.141  9.014   14.260  1.00 66.66 112 A 1 
ATOM 893  C CZ  . ARG A 1 112 ? -4.184  10.276  13.881  1.00 60.35 112 A 1 
ATOM 894  N NH1 . ARG A 1 112 ? -4.994  11.129  14.423  1.00 55.61 112 A 1 
ATOM 895  N NH2 . ARG A 1 112 ? -3.408  10.707  12.936  1.00 52.65 112 A 1 
ATOM 896  N N   . GLU A 1 113 ? -7.427  3.916   15.394  1.00 88.98 113 A 1 
ATOM 897  C CA  . GLU A 1 113 ? -8.183  3.464   16.564  1.00 90.12 113 A 1 
ATOM 898  C C   . GLU A 1 113 ? -7.974  1.972   16.845  1.00 90.96 113 A 1 
ATOM 899  O O   . GLU A 1 113 ? -7.800  1.571   17.993  1.00 88.66 113 A 1 
ATOM 900  C CB  . GLU A 1 113 ? -9.661  3.799   16.325  1.00 87.90 113 A 1 
ATOM 901  C CG  . GLU A 1 113 ? -10.546 3.477   17.534  1.00 76.76 113 A 1 
ATOM 902  C CD  . GLU A 1 113 ? -12.009 3.920   17.339  1.00 73.03 113 A 1 
ATOM 903  O OE1 . GLU A 1 113 ? -12.804 3.677   18.268  1.00 66.30 113 A 1 
ATOM 904  O OE2 . GLU A 1 113 ? -12.321 4.518   16.281  1.00 67.35 113 A 1 
ATOM 905  N N   . HIS A 1 114 ? -7.944  1.144   15.799  1.00 92.35 114 A 1 
ATOM 906  C CA  . HIS A 1 114 ? -7.973  -0.313  15.945  1.00 92.27 114 A 1 
ATOM 907  C C   . HIS A 1 114 ? -6.610  -0.997  15.807  1.00 92.16 114 A 1 
ATOM 908  O O   . HIS A 1 114 ? -6.452  -2.150  16.220  1.00 90.49 114 A 1 
ATOM 909  C CB  . HIS A 1 114 ? -8.983  -0.878  14.952  1.00 92.23 114 A 1 
ATOM 910  C CG  . HIS A 1 114 ? -10.398 -0.470  15.252  1.00 91.03 114 A 1 
ATOM 911  N ND1 . HIS A 1 114 ? -11.178 -0.949  16.282  1.00 82.42 114 A 1 
ATOM 912  C CD2 . HIS A 1 114 ? -11.155 0.445   14.572  1.00 82.88 114 A 1 
ATOM 913  C CE1 . HIS A 1 114 ? -12.372 -0.343  16.221  1.00 84.21 114 A 1 
ATOM 914  N NE2 . HIS A 1 114 ? -12.398 0.511   15.192  1.00 85.62 114 A 1 
ATOM 915  N N   . LEU A 1 115 ? -5.595  -0.343  15.236  1.00 90.63 115 A 1 
ATOM 916  C CA  . LEU A 1 115 ? -4.256  -0.923  15.182  1.00 89.82 115 A 1 
ATOM 917  C C   . LEU A 1 115 ? -3.592  -0.879  16.562  1.00 89.19 115 A 1 
ATOM 918  O O   . LEU A 1 115 ? -3.618  0.125   17.262  1.00 87.48 115 A 1 
ATOM 919  C CB  . LEU A 1 115 ? -3.378  -0.241  14.128  1.00 89.18 115 A 1 
ATOM 920  C CG  . LEU A 1 115 ? -3.786  -0.491  12.664  1.00 87.81 115 A 1 
ATOM 921  C CD1 . LEU A 1 115 ? -2.845  0.288   11.749  1.00 86.21 115 A 1 
ATOM 922  C CD2 . LEU A 1 115 ? -3.734  -1.964  12.270  1.00 86.13 115 A 1 
ATOM 923  N N   . SER A 1 116 ? -2.895  -1.970  16.910  1.00 89.67 116 A 1 
ATOM 924  C CA  . SER A 1 116 ? -2.011  -1.967  18.077  1.00 89.36 116 A 1 
ATOM 925  C C   . SER A 1 116 ? -0.929  -0.884  17.940  1.00 90.34 116 A 1 
ATOM 926  O O   . SER A 1 116 ? -0.520  -0.574  16.815  1.00 89.86 116 A 1 
ATOM 927  C CB  . SER A 1 116 ? -1.365  -3.343  18.274  1.00 87.24 116 A 1 
ATOM 928  O OG  . SER A 1 116 ? -0.443  -3.635  17.236  1.00 83.00 116 A 1 
ATOM 929  N N   . PRO A 1 117 ? -0.376  -0.359  19.055  1.00 89.54 117 A 1 
ATOM 930  C CA  . PRO A 1 117 ? 0.678   0.661   19.005  1.00 90.21 117 A 1 
ATOM 931  C C   . PRO A 1 117 ? 1.861   0.283   18.108  1.00 90.77 117 A 1 
ATOM 932  O O   . PRO A 1 117 ? 2.354   1.105   17.337  1.00 89.38 117 A 1 
ATOM 933  C CB  . PRO A 1 117 ? 1.116   0.849   20.462  1.00 88.97 117 A 1 
ATOM 934  C CG  . PRO A 1 117 ? -0.145  0.511   21.256  1.00 86.70 117 A 1 
ATOM 935  C CD  . PRO A 1 117 ? -0.783  -0.608  20.436  1.00 88.81 117 A 1 
ATOM 936  N N   . THR A 1 118 ? 2.281   -0.990  18.136  1.00 88.76 118 A 1 
ATOM 937  C CA  . THR A 1 118 ? 3.363   -1.506  17.287  1.00 88.45 118 A 1 
ATOM 938  C C   . THR A 1 118 ? 3.010   -1.442  15.800  1.00 89.62 118 A 1 
ATOM 939  O O   . THR A 1 118 ? 3.830   -1.021  14.986  1.00 88.91 118 A 1 
ATOM 940  C CB  . THR A 1 118 ? 3.699   -2.951  17.669  1.00 86.35 118 A 1 
ATOM 941  O OG1 . THR A 1 118 ? 3.878   -3.049  19.064  1.00 77.59 118 A 1 
ATOM 942  C CG2 . THR A 1 118 ? 4.991   -3.433  17.014  1.00 75.13 118 A 1 
ATOM 943  N N   . ARG A 1 119 ? 1.774   -1.821  15.423  1.00 88.39 119 A 1 
ATOM 944  C CA  . ARG A 1 119 ? 1.306   -1.736  14.030  1.00 89.43 119 A 1 
ATOM 945  C C   . ARG A 1 119 ? 1.123   -0.283  13.581  1.00 91.03 119 A 1 
ATOM 946  O O   . ARG A 1 119 ? 1.474   0.040   12.451  1.00 90.73 119 A 1 
ATOM 947  C CB  . ARG A 1 119 ? 0.010   -2.533  13.843  1.00 87.87 119 A 1 
ATOM 948  C CG  . ARG A 1 119 ? 0.237   -4.055  13.865  1.00 84.01 119 A 1 
ATOM 949  C CD  . ARG A 1 119 ? -1.101  -4.775  13.667  1.00 79.68 119 A 1 
ATOM 950  N NE  . ARG A 1 119 ? -0.950  -6.240  13.613  1.00 75.00 119 A 1 
ATOM 951  C CZ  . ARG A 1 119 ? -1.937  -7.124  13.609  1.00 70.54 119 A 1 
ATOM 952  N NH1 . ARG A 1 119 ? -3.189  -6.764  13.693  1.00 63.70 119 A 1 
ATOM 953  N NH2 . ARG A 1 119 ? -1.679  -8.399  13.507  1.00 64.75 119 A 1 
ATOM 954  N N   . SER A 1 120 ? 0.658   0.591   14.456  1.00 90.63 120 A 1 
ATOM 955  C CA  . SER A 1 120 ? 0.566   2.030   14.193  1.00 91.46 120 A 1 
ATOM 956  C C   . SER A 1 120 ? 1.943   2.649   13.940  1.00 92.61 120 A 1 
ATOM 957  O O   . SER A 1 120 ? 2.103   3.417   12.995  1.00 92.82 120 A 1 
ATOM 958  C CB  . SER A 1 120 ? -0.118  2.750   15.358  1.00 90.14 120 A 1 
ATOM 959  O OG  . SER A 1 120 ? -1.436  2.264   15.523  1.00 79.28 120 A 1 
ATOM 960  N N   . ASN A 1 121 ? 2.959   2.267   14.712  1.00 91.42 121 A 1 
ATOM 961  C CA  . ASN A 1 121 ? 4.337   2.703   14.471  1.00 91.99 121 A 1 
ATOM 962  C C   . ASN A 1 121 ? 4.864   2.192   13.123  1.00 93.17 121 A 1 
ATOM 963  O O   . ASN A 1 121 ? 5.498   2.950   12.387  1.00 93.07 121 A 1 
ATOM 964  C CB  . ASN A 1 121 ? 5.230   2.229   15.627  1.00 90.46 121 A 1 
ATOM 965  C CG  . ASN A 1 121 ? 4.990   2.991   16.920  1.00 82.26 121 A 1 
ATOM 966  O OD1 . ASN A 1 121 ? 4.420   4.063   16.961  1.00 75.09 121 A 1 
ATOM 967  N ND2 . ASN A 1 121 ? 5.457   2.457   18.027  1.00 72.50 121 A 1 
ATOM 968  N N   . GLY A 1 122 ? 4.562   0.940   12.765  1.00 92.05 122 A 1 
ATOM 969  C CA  . GLY A 1 122 ? 4.892   0.383   11.452  1.00 92.45 122 A 1 
ATOM 970  C C   . GLY A 1 122 ? 4.232   1.142   10.297  1.00 94.08 122 A 1 
ATOM 971  O O   . GLY A 1 122 ? 4.903   1.472   9.317   1.00 94.03 122 A 1 
ATOM 972  N N   . LEU A 1 123 ? 2.954   1.502   10.426  1.00 93.98 123 A 1 
ATOM 973  C CA  . LEU A 1 123 ? 2.243   2.344   9.455   1.00 94.83 123 A 1 
ATOM 974  C C   . LEU A 1 123 ? 2.936   3.703   9.277   1.00 95.45 123 A 1 
ATOM 975  O O   . LEU A 1 123 ? 3.203   4.123   8.148   1.00 95.35 123 A 1 
ATOM 976  C CB  . LEU A 1 123 ? 0.780   2.492   9.914   1.00 94.46 123 A 1 
ATOM 977  C CG  . LEU A 1 123 ? -0.048  3.527   9.125   1.00 93.08 123 A 1 
ATOM 978  C CD1 . LEU A 1 123 ? -0.156  3.179   7.648   1.00 89.72 123 A 1 
ATOM 979  C CD2 . LEU A 1 123 ? -1.456  3.597   9.711   1.00 89.16 123 A 1 
ATOM 980  N N   . LEU A 1 124 ? 3.286   4.370   10.370  1.00 94.43 124 A 1 
ATOM 981  C CA  . LEU A 1 124 ? 4.008   5.644   10.322  1.00 94.48 124 A 1 
ATOM 982  C C   . LEU A 1 124 ? 5.389   5.498   9.668   1.00 95.44 124 A 1 
ATOM 983  O O   . LEU A 1 124 ? 5.793   6.377   8.902   1.00 95.49 124 A 1 
ATOM 984  C CB  . LEU A 1 124 ? 4.143   6.214   11.744  1.00 93.21 124 A 1 
ATOM 985  C CG  . LEU A 1 124 ? 2.823   6.677   12.388  1.00 82.96 124 A 1 
ATOM 986  C CD1 . LEU A 1 124 ? 3.090   7.104   13.830  1.00 77.92 124 A 1 
ATOM 987  C CD2 . LEU A 1 124 ? 2.196   7.858   11.645  1.00 78.66 124 A 1 
ATOM 988  N N   . ALA A 1 125 ? 6.093   4.395   9.918   1.00 95.03 125 A 1 
ATOM 989  C CA  . ALA A 1 125 ? 7.379   4.101   9.285   1.00 95.28 125 A 1 
ATOM 990  C C   . ALA A 1 125 ? 7.240   3.923   7.761   1.00 95.83 125 A 1 
ATOM 991  O O   . ALA A 1 125 ? 8.024   4.509   7.011   1.00 95.79 125 A 1 
ATOM 992  C CB  . ALA A 1 125 ? 7.998   2.869   9.962   1.00 94.86 125 A 1 
ATOM 993  N N   . MET A 1 126 ? 6.206   3.212   7.294   1.00 96.04 126 A 1 
ATOM 994  C CA  . MET A 1 126 ? 5.908   3.069   5.860   1.00 96.21 126 A 1 
ATOM 995  C C   . MET A 1 126 ? 5.629   4.424   5.195   1.00 96.96 126 A 1 
ATOM 996  O O   . MET A 1 126 ? 6.248   4.752   4.181   1.00 97.03 126 A 1 
ATOM 997  C CB  . MET A 1 126 ? 4.717   2.118   5.648   1.00 95.57 126 A 1 
ATOM 998  C CG  . MET A 1 126 ? 5.074   0.662   5.978   1.00 93.87 126 A 1 
ATOM 999  S SD  . MET A 1 126 ? 3.778   -0.549  5.597   1.00 91.62 126 A 1 
ATOM 1000 C CE  . MET A 1 126 ? 2.546   -0.187  6.870   1.00 84.06 126 A 1 
ATOM 1001 N N   . VAL A 1 127 ? 4.770   5.246   5.792   1.00 96.61 127 A 1 
ATOM 1002 C CA  . VAL A 1 127 ? 4.464   6.596   5.283   1.00 96.96 127 A 1 
ATOM 1003 C C   . VAL A 1 127 ? 5.720   7.469   5.240   1.00 97.40 127 A 1 
ATOM 1004 O O   . VAL A 1 127 ? 5.975   8.157   4.250   1.00 97.48 127 A 1 
ATOM 1005 C CB  . VAL A 1 127 ? 3.374   7.270   6.141   1.00 96.79 127 A 1 
ATOM 1006 C CG1 . VAL A 1 127 ? 3.156   8.739   5.754   1.00 95.95 127 A 1 
ATOM 1007 C CG2 . VAL A 1 127 ? 2.033   6.548   5.984   1.00 95.99 127 A 1 
ATOM 1008 N N   . LYS A 1 128 ? 6.530   7.435   6.296   1.00 96.79 128 A 1 
ATOM 1009 C CA  . LYS A 1 128 ? 7.796   8.171   6.358   1.00 96.80 128 A 1 
ATOM 1010 C C   . LYS A 1 128 ? 8.735   7.743   5.232   1.00 97.00 128 A 1 
ATOM 1011 O O   . LYS A 1 128 ? 9.299   8.612   4.569   1.00 96.92 128 A 1 
ATOM 1012 C CB  . LYS A 1 128 ? 8.434   7.976   7.742   1.00 96.20 128 A 1 
ATOM 1013 C CG  . LYS A 1 128 ? 9.730   8.793   7.904   1.00 85.03 128 A 1 
ATOM 1014 C CD  . LYS A 1 128 ? 10.371  8.526   9.270   1.00 82.38 128 A 1 
ATOM 1015 C CE  . LYS A 1 128 ? 11.707  9.259   9.377   1.00 69.48 128 A 1 
ATOM 1016 N NZ  . LYS A 1 128 ? 12.439  8.888   10.617  1.00 62.30 128 A 1 
ATOM 1017 N N   . GLN A 1 129 ? 8.867   6.444   4.979   1.00 97.07 129 A 1 
ATOM 1018 C CA  . GLN A 1 129 ? 9.741   5.930   3.924   1.00 97.06 129 A 1 
ATOM 1019 C C   . GLN A 1 129 ? 9.270   6.358   2.526   1.00 97.38 129 A 1 
ATOM 1020 O O   . GLN A 1 129 ? 10.082  6.799   1.712   1.00 97.36 129 A 1 
ATOM 1021 C CB  . GLN A 1 129 ? 9.842   4.401   4.051   1.00 96.55 129 A 1 
ATOM 1022 C CG  . GLN A 1 129 ? 10.896  3.804   3.103   1.00 92.36 129 A 1 
ATOM 1023 C CD  . GLN A 1 129 ? 12.315  4.302   3.389   1.00 89.00 129 A 1 
ATOM 1024 O OE1 . GLN A 1 129 ? 12.679  4.635   4.508   1.00 80.75 129 A 1 
ATOM 1025 N NE2 . GLN A 1 129 ? 13.155  4.390   2.390   1.00 77.45 129 A 1 
ATOM 1026 N N   . MET A 1 130 ? 7.965   6.315   2.252   1.00 97.59 130 A 1 
ATOM 1027 C CA  . MET A 1 130 ? 7.403   6.807   0.984   1.00 98.05 130 A 1 
ATOM 1028 C C   . MET A 1 130 ? 7.685   8.302   0.773   1.00 98.29 130 A 1 
ATOM 1029 O O   . MET A 1 130 ? 8.093   8.719   -0.315  1.00 98.23 130 A 1 
ATOM 1030 C CB  . MET A 1 130 ? 5.893   6.536   0.946   1.00 98.06 130 A 1 
ATOM 1031 C CG  . MET A 1 130 ? 5.574   5.044   0.792   1.00 97.38 130 A 1 
ATOM 1032 S SD  . MET A 1 130 ? 3.797   4.700   0.780   1.00 96.50 130 A 1 
ATOM 1033 C CE  . MET A 1 130 ? 3.821   2.949   0.327   1.00 91.79 130 A 1 
ATOM 1034 N N   . ARG A 1 131 ? 7.556   9.112   1.821   1.00 98.04 131 A 1 
ATOM 1035 C CA  . ARG A 1 131 ? 7.916   10.541  1.779   1.00 98.11 131 A 1 
ATOM 1036 C C   . ARG A 1 131 ? 9.422   10.761  1.591   1.00 98.18 131 A 1 
ATOM 1037 O O   . ARG A 1 131 ? 9.810   11.682  0.880   1.00 98.00 131 A 1 
ATOM 1038 C CB  . ARG A 1 131 ? 7.420   11.246  3.048   1.00 97.84 131 A 1 
ATOM 1039 C CG  . ARG A 1 131 ? 5.892   11.405  3.043   1.00 93.89 131 A 1 
ATOM 1040 C CD  . ARG A 1 131 ? 5.432   12.110  4.319   1.00 90.28 131 A 1 
ATOM 1041 N NE  . ARG A 1 131 ? 3.985   12.394  4.270   1.00 81.68 131 A 1 
ATOM 1042 C CZ  . ARG A 1 131 ? 3.259   12.990  5.195   1.00 73.56 131 A 1 
ATOM 1043 N NH1 . ARG A 1 131 ? 3.755   13.360  6.340   1.00 66.81 131 A 1 
ATOM 1044 N NH2 . ARG A 1 131 ? 1.995   13.231  4.975   1.00 65.84 131 A 1 
ATOM 1045 N N   . MET A 1 132 ? 10.272  9.919   2.170   1.00 97.49 132 A 1 
ATOM 1046 C CA  . MET A 1 132 ? 11.722  9.984   1.954   1.00 97.23 132 A 1 
ATOM 1047 C C   . MET A 1 132 ? 12.097  9.696   0.496   1.00 97.56 132 A 1 
ATOM 1048 O O   . MET A 1 132 ? 12.935  10.413  -0.051  1.00 97.42 132 A 1 
ATOM 1049 C CB  . MET A 1 132 ? 12.465  9.023   2.890   1.00 96.45 132 A 1 
ATOM 1050 C CG  . MET A 1 132 ? 12.529  9.558   4.321   1.00 88.08 132 A 1 
ATOM 1051 S SD  . MET A 1 132 ? 13.380  8.487   5.516   1.00 79.27 132 A 1 
ATOM 1052 C CE  . MET A 1 132 ? 15.043  8.419   4.803   1.00 66.04 132 A 1 
ATOM 1053 N N   . TYR A 1 133 ? 11.450  8.718   -0.157  1.00 97.63 133 A 1 
ATOM 1054 C CA  . TYR A 1 133 ? 11.628  8.495   -1.592  1.00 97.71 133 A 1 
ATOM 1055 C C   . TYR A 1 133 ? 11.202  9.719   -2.409  1.00 98.01 133 A 1 
ATOM 1056 O O   . TYR A 1 133 ? 11.980  10.194  -3.234  1.00 97.90 133 A 1 
ATOM 1057 C CB  . TYR A 1 133 ? 10.861  7.246   -2.042  1.00 97.33 133 A 1 
ATOM 1058 C CG  . TYR A 1 133 ? 11.548  5.933   -1.728  1.00 96.58 133 A 1 
ATOM 1059 C CD1 . TYR A 1 133 ? 12.828  5.667   -2.256  1.00 94.26 133 A 1 
ATOM 1060 C CD2 . TYR A 1 133 ? 10.899  4.950   -0.957  1.00 94.16 133 A 1 
ATOM 1061 C CE1 . TYR A 1 133 ? 13.457  4.435   -2.008  1.00 92.85 133 A 1 
ATOM 1062 C CE2 . TYR A 1 133 ? 11.523  3.714   -0.709  1.00 92.81 133 A 1 
ATOM 1063 C CZ  . TYR A 1 133 ? 12.803  3.457   -1.235  1.00 93.13 133 A 1 
ATOM 1064 O OH  . TYR A 1 133 ? 13.412  2.258   -1.000  1.00 90.57 133 A 1 
ATOM 1065 N N   . ALA A 1 134 ? 10.046  10.294  -2.129  1.00 97.95 134 A 1 
ATOM 1066 C CA  . ALA A 1 134 ? 9.587   11.507  -2.805  1.00 98.10 134 A 1 
ATOM 1067 C C   . ALA A 1 134 ? 10.587  12.668  -2.649  1.00 98.08 134 A 1 
ATOM 1068 O O   . ALA A 1 134 ? 10.937  13.329  -3.628  1.00 97.97 134 A 1 
ATOM 1069 C CB  . ALA A 1 134 ? 8.202   11.870  -2.262  1.00 98.18 134 A 1 
ATOM 1070 N N   . LEU A 1 135 ? 11.117  12.870  -1.451  1.00 97.91 135 A 1 
ATOM 1071 C CA  . LEU A 1 135 ? 12.137  13.886  -1.191  1.00 97.77 135 A 1 
ATOM 1072 C C   . LEU A 1 135 ? 13.432  13.618  -1.973  1.00 97.65 135 A 1 
ATOM 1073 O O   . LEU A 1 135 ? 14.005  14.549  -2.538  1.00 97.03 135 A 1 
ATOM 1074 C CB  . LEU A 1 135 ? 12.390  13.952  0.324   1.00 97.31 135 A 1 
ATOM 1075 C CG  . LEU A 1 135 ? 13.335  15.095  0.748   1.00 87.24 135 A 1 
ATOM 1076 C CD1 . LEU A 1 135 ? 12.726  16.472  0.482   1.00 84.79 135 A 1 
ATOM 1077 C CD2 . LEU A 1 135 ? 13.630  14.980  2.241   1.00 85.27 135 A 1 
ATOM 1078 N N   . ALA A 1 136 ? 13.877  12.360  -2.045  1.00 97.57 136 A 1 
ATOM 1079 C CA  . ALA A 1 136 ? 15.081  11.975  -2.778  1.00 97.03 136 A 1 
ATOM 1080 C C   . ALA A 1 136 ? 14.936  12.224  -4.290  1.00 96.93 136 A 1 
ATOM 1081 O O   . ALA A 1 136 ? 15.827  12.818  -4.902  1.00 96.31 136 A 1 
ATOM 1082 C CB  . ALA A 1 136 ? 15.401  10.509  -2.467  1.00 96.40 136 A 1 
ATOM 1083 N N   . PHE A 1 137 ? 13.802  11.843  -4.896  1.00 97.21 137 A 1 
ATOM 1084 C CA  . PHE A 1 137 ? 13.539  12.108  -6.315  1.00 96.69 137 A 1 
ATOM 1085 C C   . PHE A 1 137 ? 13.413  13.605  -6.610  1.00 95.95 137 A 1 
ATOM 1086 O O   . PHE A 1 137 ? 13.951  14.078  -7.615  1.00 94.62 137 A 1 
ATOM 1087 C CB  . PHE A 1 137 ? 12.286  11.349  -6.765  1.00 96.45 137 A 1 
ATOM 1088 C CG  . PHE A 1 137 ? 12.474  9.847   -6.855  1.00 96.27 137 A 1 
ATOM 1089 C CD1 . PHE A 1 137 ? 13.451  9.307   -7.710  1.00 94.02 137 A 1 
ATOM 1090 C CD2 . PHE A 1 137 ? 11.665  8.982   -6.101  1.00 94.37 137 A 1 
ATOM 1091 C CE1 . PHE A 1 137 ? 13.627  7.917   -7.799  1.00 93.00 137 A 1 
ATOM 1092 C CE2 . PHE A 1 137 ? 11.838  7.591   -6.190  1.00 93.31 137 A 1 
ATOM 1093 C CZ  . PHE A 1 137 ? 12.821  7.058   -7.038  1.00 93.64 137 A 1 
ATOM 1094 N N   . LYS A 1 138 ? 12.801  14.377  -5.721  1.00 96.19 138 A 1 
ATOM 1095 C CA  . LYS A 1 138 ? 12.752  15.838  -5.838  1.00 95.49 138 A 1 
ATOM 1096 C C   . LYS A 1 138 ? 14.150  16.459  -5.802  1.00 94.79 138 A 1 
ATOM 1097 O O   . LYS A 1 138 ? 14.460  17.305  -6.635  1.00 92.85 138 A 1 
ATOM 1098 C CB  . LYS A 1 138 ? 11.847  16.408  -4.735  1.00 94.98 138 A 1 
ATOM 1099 C CG  . LYS A 1 138 ? 11.706  17.932  -4.858  1.00 93.22 138 A 1 
ATOM 1100 C CD  . LYS A 1 138 ? 10.690  18.470  -3.853  1.00 91.82 138 A 1 
ATOM 1101 C CE  . LYS A 1 138 ? 10.627  19.994  -3.985  1.00 88.44 138 A 1 
ATOM 1102 N NZ  . LYS A 1 138 ? 9.504   20.553  -3.202  1.00 82.30 138 A 1 
ATOM 1103 N N   . ALA A 1 139 ? 15.006  16.025  -4.885  1.00 95.26 139 A 1 
ATOM 1104 C CA  . ALA A 1 139 ? 16.370  16.535  -4.757  1.00 94.09 139 A 1 
ATOM 1105 C C   . ALA A 1 139 ? 17.249  16.193  -5.971  1.00 92.87 139 A 1 
ATOM 1106 O O   . ALA A 1 139 ? 18.099  16.989  -6.354  1.00 90.15 139 A 1 
ATOM 1107 C CB  . ALA A 1 139 ? 16.975  15.983  -3.462  1.00 93.30 139 A 1 
ATOM 1108 N N   . LYS A 1 140 ? 17.022  15.043  -6.621  1.00 93.12 140 A 1 
ATOM 1109 C CA  . LYS A 1 140 ? 17.759  14.623  -7.824  1.00 89.53 140 A 1 
ATOM 1110 C C   . LYS A 1 140 ? 17.474  15.504  -9.049  1.00 86.68 140 A 1 
ATOM 1111 O O   . LYS A 1 140 ? 18.289  15.534  -9.970  1.00 80.86 140 A 1 
ATOM 1112 C CB  . LYS A 1 140 ? 17.430  13.146  -8.089  1.00 86.76 140 A 1 
ATOM 1113 C CG  . LYS A 1 140 ? 18.318  12.502  -9.158  1.00 76.79 140 A 1 
ATOM 1114 C CD  . LYS A 1 140 ? 17.914  11.042  -9.360  1.00 74.61 140 A 1 
ATOM 1115 C CE  . LYS A 1 140 ? 18.737  10.402  -10.473 1.00 66.20 140 A 1 
ATOM 1116 N NZ  . LYS A 1 140 ? 18.235  9.040   -10.782 1.00 59.81 140 A 1 
ATOM 1117 N N   . LYS A 1 141 ? 16.339  16.196  -9.081  1.00 87.48 141 A 1 
ATOM 1118 C CA  . LYS A 1 141 ? 15.944  17.121  -10.162 1.00 82.93 141 A 1 
ATOM 1119 C C   . LYS A 1 141 ? 16.452  18.554  -9.976  1.00 78.37 141 A 1 
ATOM 1120 O O   . LYS A 1 141 ? 16.222  19.384  -10.854 1.00 68.19 141 A 1 
ATOM 1121 C CB  . LYS A 1 141 ? 14.411  17.109  -10.309 1.00 78.81 141 A 1 
ATOM 1122 C CG  . LYS A 1 141 ? 13.903  15.803  -10.938 1.00 73.68 141 A 1 
ATOM 1123 C CD  . LYS A 1 141 ? 12.381  15.834  -11.120 1.00 69.67 141 A 1 
ATOM 1124 C CE  . LYS A 1 141 ? 11.983  14.559  -11.849 1.00 64.06 141 A 1 
ATOM 1125 N NZ  . LYS A 1 141 ? 10.517  14.332  -11.889 1.00 57.15 141 A 1 
ATOM 1126 N N   . GLY A 1 142 ? 17.076  18.846  -8.837  1.00 74.82 142 A 1 
ATOM 1127 C CA  . GLY A 1 142 ? 17.627  20.158  -8.493  1.00 69.27 142 A 1 
ATOM 1128 C C   . GLY A 1 142 ? 19.087  20.336  -8.864  1.00 61.33 142 A 1 
ATOM 1129 O O   . GLY A 1 142 ? 19.794  19.326  -9.041  1.00 53.42 142 A 1 
ATOM 1130 O OXT . GLY A 1 142 ? 19.510  21.528  -8.945  1.00 60.61 142 A 1 
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