# 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_if02984
#
_entry.id if02984
#
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 VAL 1   
1 n LEU 2   
1 n ILE 3   
1 n CYS 4   
1 n ILE 5   
1 n ILE 6   
1 n ARG 7   
1 n GLY 8   
1 n GLN 9   
1 n LYS 10  
1 n ASN 11  
1 n ASN 12  
1 n SER 13  
1 n GLY 14  
1 n GLN 15  
1 n LYS 16  
1 n SER 17  
1 n MET 18  
1 n LYS 19  
1 n VAL 20  
1 n PRO 21  
1 n GLU 22  
1 n ASN 23  
1 n TYR 24  
1 n TYR 25  
1 n ASP 26  
1 n GLU 27  
1 n ILE 28  
1 n VAL 29  
1 n ASP 30  
1 n PHE 31  
1 n LYS 32  
1 n GLY 33  
1 n GLN 34  
1 n TRP 35  
1 n ASP 36  
1 n ILE 37  
1 n PRO 38  
1 n SER 39  
1 n LYS 40  
1 n CYS 41  
1 n GLY 42  
1 n LEU 43  
1 n LYS 44  
1 n ILE 45  
1 n ILE 46  
1 n HIS 47  
1 n LYS 48  
1 n ALA 49  
1 n ASP 50  
1 n LYS 51  
1 n VAL 52  
1 n TYR 53  
1 n VAL 54  
1 n ILE 55  
1 n VAL 56  
1 n THR 57  
1 n GLU 58  
1 n LEU 59  
1 n TYR 60  
1 n GLN 61  
1 n ASP 62  
1 n ASN 63  
1 n PRO 64  
1 n GLY 65  
1 n THR 66  
1 n SER 67  
1 n VAL 68  
1 n THR 69  
1 n SER 70  
1 n THR 71  
1 n GLY 72  
1 n LYS 73  
1 n SER 74  
1 n LEU 75  
1 n ALA 76  
1 n ARG 77  
1 n GLN 78  
1 n ILE 79  
1 n CYS 80  
1 n GLU 81  
1 n LYS 82  
1 n LYS 83  
1 n GLY 84  
1 n LEU 85  
1 n SER 86  
1 n LEU 87  
1 n SER 88  
1 n GLU 89  
1 n ILE 90  
1 n VAL 91  
1 n TYR 92  
1 n LEU 93  
1 n GLU 94  
1 n CYS 95  
1 n THR 96  
1 n PRO 97  
1 n ASP 98  
1 n THR 99  
1 n ASN 100 
1 n SER 101 
1 n VAL 102 
1 n LEU 103 
1 n SER 104 
1 n PHE 105 
1 n TYR 106 
1 n ASP 107 
1 n GLU 108 
1 n GLN 109 
1 n TYR 110 
1 n PHE 111 
1 n GLU 112 
1 n VAL 113 
1 n LYS 114 
1 n PHE 115 
1 n ASN 116 
1 n ASP 117 
1 n ALA 118 
1 n PRO 119 
1 n GLN 120 
1 n ALA 121 
1 n ASN 122 
1 n TYR 123 
1 n ARG 124 
1 n LYS 125 
1 n LEU 126 
1 n SER 127 
1 n LYS 128 
1 n GLU 129 
1 n GLU 130 
1 n ILE 131 
1 n GLU 132 
1 n TYR 133 
1 n LEU 134 
1 n PHE 135 
1 n SER 136 
1 n LYS 137 
1 n GLN 138 
1 n ILE 139 
1 n VAL 140 
1 n VAL 141 
1 n ASN 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 @ 2025-11-14 03:23:53)"
_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 81.24
_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 VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASN . 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   . VAL A 1 1   ? 3.273   41.187  42.728  1.00 17.94 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 4.451   40.747  41.943  1.00 24.94 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 4.289   39.258  41.701  1.00 25.53 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 4.482   38.479  42.618  1.00 23.31 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 5.766   41.064  42.671  1.00 23.75 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 6.980   40.650  41.854  1.00 19.26 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 5.864   42.571  42.963  1.00 22.36 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? 3.796   38.870  40.519  1.00 17.53 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? 3.564   37.465  40.160  1.00 25.22 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? 4.711   37.035  39.237  1.00 24.62 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? 4.823   37.518  38.115  1.00 24.67 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? 2.167   37.328  39.504  1.00 26.29 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? 1.618   35.884  39.486  1.00 23.33 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? 1.081   35.485  40.866  1.00 20.87 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? 0.463   35.765  38.489  1.00 27.96 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? 5.603   36.201  39.753  1.00 22.97 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? 6.745   35.675  38.997  1.00 27.36 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? 6.250   34.478  38.183  1.00 27.45 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? 6.021   33.400  38.723  1.00 27.32 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? 7.913   35.323  39.952  1.00 28.88 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? 8.462   36.605  40.615  1.00 25.57 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? 9.040   34.585  39.206  1.00 28.23 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? 9.485   36.356  41.736  1.00 25.72 3   A 1 
ATOM 24   N N   . CYS A 1 4   ? 6.075   34.676  36.879  1.00 21.80 4   A 1 
ATOM 25   C CA  . CYS A 1 4   ? 5.862   33.575  35.946  1.00 26.78 4   A 1 
ATOM 26   C C   . CYS A 1 4   ? 7.200   32.877  35.678  1.00 24.75 4   A 1 
ATOM 27   O O   . CYS A 1 4   ? 8.065   33.406  34.987  1.00 24.48 4   A 1 
ATOM 28   C CB  . CYS A 1 4   ? 5.229   34.100  34.648  1.00 27.84 4   A 1 
ATOM 29   S SG  . CYS A 1 4   ? 3.488   34.534  34.944  1.00 23.85 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? 7.364   31.678  36.236  1.00 31.21 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? 8.479   30.789  35.903  1.00 34.70 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? 8.205   30.196  34.519  1.00 33.36 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? 7.427   29.255  34.372  1.00 32.22 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? 8.668   29.702  36.993  1.00 34.34 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? 8.967   30.355  38.361  1.00 31.34 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? 9.797   28.733  36.592  1.00 33.48 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? 9.038   29.362  39.532  1.00 29.78 5   A 1 
ATOM 38   N N   . ILE A 1 6   ? 8.859   30.753  33.504  1.00 29.19 6   A 1 
ATOM 39   C CA  . ILE A 1 6   ? 8.877   30.175  32.160  1.00 33.84 6   A 1 
ATOM 40   C C   . ILE A 1 6   ? 9.787   28.943  32.211  1.00 33.34 6   A 1 
ATOM 41   O O   . ILE A 1 6   ? 11.008  29.042  32.127  1.00 31.38 6   A 1 
ATOM 42   C CB  . ILE A 1 6   ? 9.322   31.214  31.097  1.00 32.29 6   A 1 
ATOM 43   C CG1 . ILE A 1 6   ? 8.471   32.506  31.183  1.00 28.88 6   A 1 
ATOM 44   C CG2 . ILE A 1 6   ? 9.213   30.588  29.692  1.00 29.79 6   A 1 
ATOM 45   C CD1 . ILE A 1 6   ? 8.933   33.627  30.242  1.00 28.17 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? 9.199   27.759  32.409  1.00 24.97 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? 9.910   26.499  32.154  1.00 32.37 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? 10.164  26.406  30.653  1.00 31.92 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? 9.223   26.253  29.880  1.00 29.99 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? 9.118   25.286  32.668  1.00 32.12 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? 9.362   25.039  34.161  1.00 28.36 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? 8.606   23.788  34.632  1.00 26.11 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? 9.015   23.390  35.995  1.00 25.94 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? 8.251   22.855  36.938  1.00 24.92 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? 6.973   22.644  36.767  1.00 22.30 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? 8.764   22.516  38.088  1.00 22.76 7   A 1 
ATOM 57   N N   . GLY A 1 8   ? 11.436  26.527  30.270  1.00 31.30 8   A 1 
ATOM 58   C CA  . GLY A 1 8   ? 11.868  26.326  28.894  1.00 38.30 8   A 1 
ATOM 59   C C   . GLY A 1 8   ? 11.435  24.948  28.403  1.00 38.33 8   A 1 
ATOM 60   O O   . GLY A 1 8   ? 11.927  23.929  28.880  1.00 35.75 8   A 1 
ATOM 61   N N   . GLN A 1 9   ? 10.502  24.932  27.454  1.00 38.15 9   A 1 
ATOM 62   C CA  . GLN A 1 9   ? 10.248  23.739  26.659  1.00 42.30 9   A 1 
ATOM 63   C C   . GLN A 1 9   ? 11.478  23.509  25.783  1.00 41.51 9   A 1 
ATOM 64   O O   . GLN A 1 9   ? 11.816  24.336  24.940  1.00 38.24 9   A 1 
ATOM 65   C CB  . GLN A 1 9   ? 8.968   23.898  25.828  1.00 41.56 9   A 1 
ATOM 66   C CG  . GLN A 1 9   ? 7.703   23.735  26.689  1.00 37.52 9   A 1 
ATOM 67   C CD  . GLN A 1 9   ? 6.427   23.817  25.855  1.00 33.21 9   A 1 
ATOM 68   O OE1 . GLN A 1 9   ? 6.222   24.737  25.087  1.00 33.40 9   A 1 
ATOM 69   N NE2 . GLN A 1 9   ? 5.517   22.871  25.972  1.00 33.34 9   A 1 
ATOM 70   N N   . LYS A 1 10  ? 12.178  22.406  26.022  1.00 30.45 10  A 1 
ATOM 71   C CA  . LYS A 1 10  ? 13.167  21.901  25.070  1.00 36.70 10  A 1 
ATOM 72   C C   . LYS A 1 10  ? 12.423  21.588  23.774  1.00 37.31 10  A 1 
ATOM 73   O O   . LYS A 1 10  ? 11.648  20.633  23.729  1.00 34.43 10  A 1 
ATOM 74   C CB  . LYS A 1 10  ? 13.876  20.646  25.613  1.00 35.73 10  A 1 
ATOM 75   C CG  . LYS A 1 10  ? 14.968  20.972  26.646  1.00 31.48 10  A 1 
ATOM 76   C CD  . LYS A 1 10  ? 15.657  19.681  27.119  1.00 28.35 10  A 1 
ATOM 77   C CE  . LYS A 1 10  ? 16.819  20.001  28.065  1.00 25.55 10  A 1 
ATOM 78   N NZ  . LYS A 1 10  ? 17.498  18.766  28.544  1.00 24.31 10  A 1 
ATOM 79   N N   . ASN A 1 11  ? 12.651  22.400  22.760  1.00 34.41 11  A 1 
ATOM 80   C CA  . ASN A 1 11  ? 12.228  22.110  21.402  1.00 40.46 11  A 1 
ATOM 81   C C   . ASN A 1 11  ? 13.004  20.882  20.911  1.00 40.59 11  A 1 
ATOM 82   O O   . ASN A 1 11  ? 14.093  21.008  20.363  1.00 37.57 11  A 1 
ATOM 83   C CB  . ASN A 1 11  ? 12.462  23.351  20.518  1.00 39.26 11  A 1 
ATOM 84   C CG  . ASN A 1 11  ? 11.529  24.506  20.831  1.00 33.96 11  A 1 
ATOM 85   O OD1 . ASN A 1 11  ? 10.485  24.356  21.437  1.00 31.21 11  A 1 
ATOM 86   N ND2 . ASN A 1 11  ? 11.871  25.702  20.416  1.00 30.62 11  A 1 
ATOM 87   N N   . ASN A 1 12  ? 12.456  19.691  21.136  1.00 37.17 12  A 1 
ATOM 88   C CA  . ASN A 1 12  ? 12.854  18.507  20.384  1.00 43.07 12  A 1 
ATOM 89   C C   . ASN A 1 12  ? 12.250  18.620  18.980  1.00 43.31 12  A 1 
ATOM 90   O O   . ASN A 1 12  ? 11.257  17.979  18.658  1.00 40.42 12  A 1 
ATOM 91   C CB  . ASN A 1 12  ? 12.442  17.219  21.127  1.00 42.32 12  A 1 
ATOM 92   C CG  . ASN A 1 12  ? 13.448  16.754  22.165  1.00 37.53 12  A 1 
ATOM 93   O OD1 . ASN A 1 12  ? 14.532  17.288  22.342  1.00 34.51 12  A 1 
ATOM 94   N ND2 . ASN A 1 12  ? 13.127  15.708  22.883  1.00 33.18 12  A 1 
ATOM 95   N N   . SER A 1 13  ? 12.838  19.468  18.153  1.00 39.45 13  A 1 
ATOM 96   C CA  . SER A 1 13  ? 12.592  19.515  16.709  1.00 43.81 13  A 1 
ATOM 97   C C   . SER A 1 13  ? 13.287  18.349  16.001  1.00 45.59 13  A 1 
ATOM 98   O O   . SER A 1 13  ? 14.016  18.528  15.037  1.00 42.51 13  A 1 
ATOM 99   C CB  . SER A 1 13  ? 13.003  20.883  16.152  1.00 42.17 13  A 1 
ATOM 100  O OG  . SER A 1 13  ? 14.353  21.146  16.465  1.00 37.19 13  A 1 
ATOM 101  N N   . GLY A 1 14  ? 13.106  17.140  16.523  1.00 43.24 14  A 1 
ATOM 102  C CA  . GLY A 1 14  ? 13.294  15.927  15.747  1.00 48.08 14  A 1 
ATOM 103  C C   . GLY A 1 14  ? 12.056  15.759  14.885  1.00 49.97 14  A 1 
ATOM 104  O O   . GLY A 1 14  ? 11.081  15.164  15.332  1.00 48.19 14  A 1 
ATOM 105  N N   . GLN A 1 15  ? 12.065  16.340  13.692  1.00 45.26 15  A 1 
ATOM 106  C CA  . GLN A 1 15  ? 11.042  16.115  12.680  1.00 48.13 15  A 1 
ATOM 107  C C   . GLN A 1 15  ? 11.092  14.624  12.321  1.00 51.55 15  A 1 
ATOM 108  O O   . GLN A 1 15  ? 11.905  14.195  11.509  1.00 48.68 15  A 1 
ATOM 109  C CB  . GLN A 1 15  ? 11.317  17.079  11.517  1.00 46.47 15  A 1 
ATOM 110  C CG  . GLN A 1 15  ? 10.161  17.200  10.517  1.00 40.41 15  A 1 
ATOM 111  C CD  . GLN A 1 15  ? 10.334  18.414  9.598   1.00 36.45 15  A 1 
ATOM 112  O OE1 . GLN A 1 15  ? 11.228  19.236  9.744   1.00 34.85 15  A 1 
ATOM 113  N NE2 . GLN A 1 15  ? 9.476   18.589  8.620   1.00 34.47 15  A 1 
ATOM 114  N N   . LYS A 1 16  ? 10.304  13.811  13.037  1.00 51.13 16  A 1 
ATOM 115  C CA  . LYS A 1 16  ? 10.180  12.377  12.770  1.00 55.09 16  A 1 
ATOM 116  C C   . LYS A 1 16  ? 9.557   12.271  11.384  1.00 58.33 16  A 1 
ATOM 117  O O   . LYS A 1 16  ? 8.367   12.524  11.214  1.00 55.53 16  A 1 
ATOM 118  C CB  . LYS A 1 16  ? 9.355   11.675  13.872  1.00 51.82 16  A 1 
ATOM 119  C CG  . LYS A 1 16  ? 10.101  10.501  14.531  1.00 45.39 16  A 1 
ATOM 120  C CD  . LYS A 1 16  ? 9.199   9.791   15.554  1.00 42.40 16  A 1 
ATOM 121  C CE  . LYS A 1 16  ? 9.904   8.603   16.218  1.00 38.16 16  A 1 
ATOM 122  N NZ  . LYS A 1 16  ? 8.956   7.784   17.031  1.00 35.32 16  A 1 
ATOM 123  N N   . SER A 1 17  ? 10.400  12.004  10.415  1.00 60.73 17  A 1 
ATOM 124  C CA  . SER A 1 17  ? 10.013  11.721  9.043   1.00 64.27 17  A 1 
ATOM 125  C C   . SER A 1 17  ? 8.928   10.640  9.079   1.00 67.72 17  A 1 
ATOM 126  O O   . SER A 1 17  ? 9.160   9.583   9.660   1.00 65.69 17  A 1 
ATOM 127  C CB  . SER A 1 17  ? 11.293  11.278  8.319   1.00 59.41 17  A 1 
ATOM 128  O OG  . SER A 1 17  ? 11.089  10.658  7.086   1.00 50.67 17  A 1 
ATOM 129  N N   . MET A 1 18  ? 7.742   10.910  8.519   1.00 69.00 18  A 1 
ATOM 130  C CA  . MET A 1 18  ? 6.662   9.922   8.355   1.00 72.95 18  A 1 
ATOM 131  C C   . MET A 1 18  ? 7.023   8.919   7.256   1.00 77.59 18  A 1 
ATOM 132  O O   . MET A 1 18  ? 6.295   8.746   6.279   1.00 76.23 18  A 1 
ATOM 133  C CB  . MET A 1 18  ? 5.315   10.606  8.054   1.00 67.15 18  A 1 
ATOM 134  C CG  . MET A 1 18  ? 4.754   11.432  9.205   1.00 59.57 18  A 1 
ATOM 135  S SD  . MET A 1 18  ? 3.021   11.935  8.984   1.00 56.20 18  A 1 
ATOM 136  C CE  . MET A 1 18  ? 3.143   13.027  7.537   1.00 51.05 18  A 1 
ATOM 137  N N   . LYS A 1 19  ? 8.206   8.313   7.381   1.00 80.04 19  A 1 
ATOM 138  C CA  . LYS A 1 19  ? 8.688   7.307   6.449   1.00 83.23 19  A 1 
ATOM 139  C C   . LYS A 1 19  ? 8.060   5.968   6.809   1.00 86.40 19  A 1 
ATOM 140  O O   . LYS A 1 19  ? 8.127   5.546   7.962   1.00 85.15 19  A 1 
ATOM 141  C CB  . LYS A 1 19  ? 10.224  7.274   6.450   1.00 79.67 19  A 1 
ATOM 142  C CG  . LYS A 1 19  ? 10.727  6.442   5.265   1.00 72.10 19  A 1 
ATOM 143  C CD  . LYS A 1 19  ? 12.251  6.426   5.141   1.00 70.10 19  A 1 
ATOM 144  C CE  . LYS A 1 19  ? 12.579  5.561   3.918   1.00 63.14 19  A 1 
ATOM 145  N NZ  . LYS A 1 19  ? 14.021  5.260   3.785   1.00 55.40 19  A 1 
ATOM 146  N N   . VAL A 1 20  ? 7.456   5.326   5.820   1.00 85.89 20  A 1 
ATOM 147  C CA  . VAL A 1 20  ? 6.851   4.003   5.993   1.00 88.71 20  A 1 
ATOM 148  C C   . VAL A 1 20  ? 7.961   2.974   6.232   1.00 89.85 20  A 1 
ATOM 149  O O   . VAL A 1 20  ? 8.934   2.949   5.477   1.00 89.56 20  A 1 
ATOM 150  C CB  . VAL A 1 20  ? 5.981   3.642   4.783   1.00 88.51 20  A 1 
ATOM 151  C CG1 . VAL A 1 20  ? 5.365   2.246   4.931   1.00 85.40 20  A 1 
ATOM 152  C CG2 . VAL A 1 20  ? 4.838   4.655   4.643   1.00 86.47 20  A 1 
ATOM 153  N N   . PRO A 1 21  ? 7.844   2.129   7.277   1.00 89.98 21  A 1 
ATOM 154  C CA  . PRO A 1 21  ? 8.829   1.085   7.541   1.00 90.49 21  A 1 
ATOM 155  C C   . PRO A 1 21  ? 8.970   0.093   6.375   1.00 92.12 21  A 1 
ATOM 156  O O   . PRO A 1 21  ? 7.981   -0.327  5.781   1.00 91.74 21  A 1 
ATOM 157  C CB  . PRO A 1 21  ? 8.360   0.399   8.826   1.00 88.17 21  A 1 
ATOM 158  C CG  . PRO A 1 21  ? 7.526   1.465   9.530   1.00 86.56 21  A 1 
ATOM 159  C CD  . PRO A 1 21  ? 6.878   2.198   8.367   1.00 88.96 21  A 1 
ATOM 160  N N   . GLU A 1 22  ? 10.204  -0.337  6.083   1.00 90.91 22  A 1 
ATOM 161  C CA  . GLU A 1 22  ? 10.512  -1.207  4.933   1.00 91.88 22  A 1 
ATOM 162  C C   . GLU A 1 22  ? 9.925   -2.628  5.049   1.00 92.65 22  A 1 
ATOM 163  O O   . GLU A 1 22  ? 9.828   -3.344  4.060   1.00 91.15 22  A 1 
ATOM 164  C CB  . GLU A 1 22  ? 12.039  -1.274  4.738   1.00 90.34 22  A 1 
ATOM 165  C CG  . GLU A 1 22  ? 12.631  0.088   4.332   1.00 85.84 22  A 1 
ATOM 166  C CD  . GLU A 1 22  ? 14.163  0.101   4.173   1.00 81.35 22  A 1 
ATOM 167  O OE1 . GLU A 1 22  ? 14.686  1.216   3.908   1.00 74.48 22  A 1 
ATOM 168  O OE2 . GLU A 1 22  ? 14.808  -0.955  4.366   1.00 74.32 22  A 1 
ATOM 169  N N   . ASN A 1 23  ? 9.478   -3.043  6.237   1.00 93.05 23  A 1 
ATOM 170  C CA  . ASN A 1 23  ? 8.823   -4.343  6.426   1.00 92.66 23  A 1 
ATOM 171  C C   . ASN A 1 23  ? 7.440   -4.443  5.748   1.00 93.72 23  A 1 
ATOM 172  O O   . ASN A 1 23  ? 6.947   -5.553  5.544   1.00 92.29 23  A 1 
ATOM 173  C CB  . ASN A 1 23  ? 8.733   -4.664  7.929   1.00 90.41 23  A 1 
ATOM 174  C CG  . ASN A 1 23  ? 7.836   -3.699  8.681   1.00 83.49 23  A 1 
ATOM 175  O OD1 . ASN A 1 23  ? 8.017   -2.500  8.628   1.00 75.10 23  A 1 
ATOM 176  N ND2 . ASN A 1 23  ? 6.858   -4.177  9.408   1.00 77.71 23  A 1 
ATOM 177  N N   . TYR A 1 24  ? 6.821   -3.301  5.380   1.00 92.95 24  A 1 
ATOM 178  C CA  . TYR A 1 24  ? 5.520   -3.277  4.696   1.00 93.81 24  A 1 
ATOM 179  C C   . TYR A 1 24  ? 5.587   -3.656  3.215   1.00 94.75 24  A 1 
ATOM 180  O O   . TYR A 1 24  ? 4.559   -3.995  2.622   1.00 93.92 24  A 1 
ATOM 181  C CB  . TYR A 1 24  ? 4.893   -1.889  4.851   1.00 92.83 24  A 1 
ATOM 182  C CG  . TYR A 1 24  ? 4.302   -1.658  6.224   1.00 92.03 24  A 1 
ATOM 183  C CD1 . TYR A 1 24  ? 3.036   -2.190  6.520   1.00 89.76 24  A 1 
ATOM 184  C CD2 . TYR A 1 24  ? 5.001   -0.926  7.198   1.00 90.47 24  A 1 
ATOM 185  C CE1 . TYR A 1 24  ? 2.474   -1.997  7.793   1.00 88.86 24  A 1 
ATOM 186  C CE2 . TYR A 1 24  ? 4.441   -0.735  8.477   1.00 88.85 24  A 1 
ATOM 187  C CZ  . TYR A 1 24  ? 3.176   -1.275  8.776   1.00 89.51 24  A 1 
ATOM 188  O OH  . TYR A 1 24  ? 2.637   -1.100  10.007  1.00 86.97 24  A 1 
ATOM 189  N N   . TYR A 1 25  ? 6.770   -3.602  2.598   1.00 95.23 25  A 1 
ATOM 190  C CA  . TYR A 1 25  ? 6.928   -3.864  1.173   1.00 96.03 25  A 1 
ATOM 191  C C   . TYR A 1 25  ? 8.251   -4.575  0.880   1.00 96.12 25  A 1 
ATOM 192  O O   . TYR A 1 25  ? 9.196   -4.497  1.652   1.00 95.15 25  A 1 
ATOM 193  C CB  . TYR A 1 25  ? 6.787   -2.548  0.393   1.00 95.85 25  A 1 
ATOM 194  C CG  . TYR A 1 25  ? 7.711   -1.426  0.839   1.00 95.81 25  A 1 
ATOM 195  C CD1 . TYR A 1 25  ? 7.264   -0.461  1.768   1.00 93.48 25  A 1 
ATOM 196  C CD2 . TYR A 1 25  ? 9.020   -1.348  0.335   1.00 93.66 25  A 1 
ATOM 197  C CE1 . TYR A 1 25  ? 8.120   0.571   2.193   1.00 92.59 25  A 1 
ATOM 198  C CE2 . TYR A 1 25  ? 9.884   -0.319  0.761   1.00 92.77 25  A 1 
ATOM 199  C CZ  . TYR A 1 25  ? 9.435   0.640   1.689   1.00 93.06 25  A 1 
ATOM 200  O OH  . TYR A 1 25  ? 10.272  1.631   2.104   1.00 91.07 25  A 1 
ATOM 201  N N   . ASP A 1 26  ? 8.321   -5.271  -0.242  1.00 96.26 26  A 1 
ATOM 202  C CA  . ASP A 1 26  ? 9.556   -5.903  -0.726  1.00 96.31 26  A 1 
ATOM 203  C C   . ASP A 1 26  ? 10.257  -5.022  -1.774  1.00 96.66 26  A 1 
ATOM 204  O O   . ASP A 1 26  ? 11.471  -5.085  -1.944  1.00 95.40 26  A 1 
ATOM 205  C CB  . ASP A 1 26  ? 9.231   -7.291  -1.305  1.00 95.54 26  A 1 
ATOM 206  C CG  . ASP A 1 26  ? 8.544   -8.215  -0.294  1.00 93.48 26  A 1 
ATOM 207  O OD1 . ASP A 1 26  ? 8.934   -8.239  0.896   1.00 90.19 26  A 1 
ATOM 208  O OD2 . ASP A 1 26  ? 7.549   -8.869  -0.666  1.00 89.75 26  A 1 
ATOM 209  N N   . GLU A 1 27  ? 9.492   -4.166  -2.455  1.00 96.41 27  A 1 
ATOM 210  C CA  . GLU A 1 27  ? 10.008  -3.211  -3.438  1.00 96.62 27  A 1 
ATOM 211  C C   . GLU A 1 27  ? 9.156   -1.934  -3.482  1.00 97.21 27  A 1 
ATOM 212  O O   . GLU A 1 27  ? 7.983   -1.932  -3.099  1.00 96.44 27  A 1 
ATOM 213  C CB  . GLU A 1 27  ? 10.102  -3.877  -4.828  1.00 94.87 27  A 1 
ATOM 214  C CG  . GLU A 1 27  ? 8.731   -4.186  -5.439  1.00 90.75 27  A 1 
ATOM 215  C CD  . GLU A 1 27  ? 8.798   -4.991  -6.740  1.00 91.83 27  A 1 
ATOM 216  O OE1 . GLU A 1 27  ? 7.942   -5.878  -6.930  1.00 84.65 27  A 1 
ATOM 217  O OE2 . GLU A 1 27  ? 9.629   -4.728  -7.641  1.00 87.01 27  A 1 
ATOM 218  N N   . ILE A 1 28  ? 9.739   -0.852  -3.999  1.00 97.08 28  A 1 
ATOM 219  C CA  . ILE A 1 28  ? 9.018   0.376   -4.352  1.00 97.02 28  A 1 
ATOM 220  C C   . ILE A 1 28  ? 8.767   0.360   -5.858  1.00 97.10 28  A 1 
ATOM 221  O O   . ILE A 1 28  ? 9.689   0.159   -6.647  1.00 96.41 28  A 1 
ATOM 222  C CB  . ILE A 1 28  ? 9.780   1.635   -3.894  1.00 96.27 28  A 1 
ATOM 223  C CG1 . ILE A 1 28  ? 9.866   1.665   -2.351  1.00 94.97 28  A 1 
ATOM 224  C CG2 . ILE A 1 28  ? 9.090   2.908   -4.427  1.00 94.80 28  A 1 
ATOM 225  C CD1 . ILE A 1 28  ? 10.706  2.818   -1.788  1.00 90.33 28  A 1 
ATOM 226  N N   . VAL A 1 29  ? 7.519   0.609   -6.254  1.00 96.81 29  A 1 
ATOM 227  C CA  . VAL A 1 29  ? 7.096   0.616   -7.656  1.00 96.73 29  A 1 
ATOM 228  C C   . VAL A 1 29  ? 6.680   2.019   -8.069  1.00 97.01 29  A 1 
ATOM 229  O O   . VAL A 1 29  ? 5.811   2.635   -7.449  1.00 96.36 29  A 1 
ATOM 230  C CB  . VAL A 1 29  ? 5.979   -0.417  -7.898  1.00 95.56 29  A 1 
ATOM 231  C CG1 . VAL A 1 29  ? 5.447   -0.382  -9.335  1.00 88.39 29  A 1 
ATOM 232  C CG2 . VAL A 1 29  ? 6.510   -1.833  -7.653  1.00 87.32 29  A 1 
ATOM 233  N N   . ASP A 1 30  ? 7.275   2.496   -9.159  1.00 96.68 30  A 1 
ATOM 234  C CA  . ASP A 1 30  ? 6.813   3.688   -9.865  1.00 96.75 30  A 1 
ATOM 235  C C   . ASP A 1 30  ? 5.568   3.350   -10.698 1.00 97.09 30  A 1 
ATOM 236  O O   . ASP A 1 30  ? 5.554   2.364   -11.448 1.00 96.54 30  A 1 
ATOM 237  C CB  . ASP A 1 30  ? 7.910   4.241   -10.783 1.00 95.87 30  A 1 
ATOM 238  C CG  . ASP A 1 30  ? 9.169   4.647   -10.015 1.00 93.15 30  A 1 
ATOM 239  O OD1 . ASP A 1 30  ? 9.153   5.732   -9.394  1.00 87.96 30  A 1 
ATOM 240  O OD2 . ASP A 1 30  ? 10.147  3.869   -10.057 1.00 87.58 30  A 1 
ATOM 241  N N   . PHE A 1 31  ? 4.549   4.199   -10.625 1.00 96.33 31  A 1 
ATOM 242  C CA  . PHE A 1 31  ? 3.335   4.085   -11.426 1.00 96.42 31  A 1 
ATOM 243  C C   . PHE A 1 31  ? 2.845   5.453   -11.909 1.00 96.54 31  A 1 
ATOM 244  O O   . PHE A 1 31  ? 3.255   6.504   -11.413 1.00 96.15 31  A 1 
ATOM 245  C CB  . PHE A 1 31  ? 2.255   3.324   -10.636 1.00 96.33 31  A 1 
ATOM 246  C CG  . PHE A 1 31  ? 1.667   4.074   -9.455  1.00 96.97 31  A 1 
ATOM 247  C CD1 . PHE A 1 31  ? 2.264   3.984   -8.184  1.00 95.95 31  A 1 
ATOM 248  C CD2 . PHE A 1 31  ? 0.499   4.838   -9.619  1.00 96.18 31  A 1 
ATOM 249  C CE1 . PHE A 1 31  ? 1.695   4.652   -7.086  1.00 95.23 31  A 1 
ATOM 250  C CE2 . PHE A 1 31  ? -0.069  5.508   -8.521  1.00 95.27 31  A 1 
ATOM 251  C CZ  . PHE A 1 31  ? 0.527   5.415   -7.253  1.00 95.49 31  A 1 
ATOM 252  N N   . LYS A 1 32  ? 1.960   5.438   -12.895 1.00 95.70 32  A 1 
ATOM 253  C CA  . LYS A 1 32  ? 1.283   6.641   -13.389 1.00 95.43 32  A 1 
ATOM 254  C C   . LYS A 1 32  ? -0.013  6.848   -12.614 1.00 95.11 32  A 1 
ATOM 255  O O   . LYS A 1 32  ? -0.922  6.017   -12.688 1.00 93.51 32  A 1 
ATOM 256  C CB  . LYS A 1 32  ? 1.010   6.499   -14.885 1.00 94.65 32  A 1 
ATOM 257  C CG  . LYS A 1 32  ? 2.301   6.472   -15.713 1.00 90.66 32  A 1 
ATOM 258  C CD  . LYS A 1 32  ? 1.905   6.243   -17.165 1.00 85.77 32  A 1 
ATOM 259  C CE  . LYS A 1 32  ? 3.002   6.608   -18.151 1.00 79.14 32  A 1 
ATOM 260  N NZ  . LYS A 1 32  ? 2.354   7.080   -19.398 1.00 69.51 32  A 1 
ATOM 261  N N   . GLY A 1 33  ? -0.071  7.945   -11.867 1.00 94.06 33  A 1 
ATOM 262  C CA  . GLY A 1 33  ? -1.269  8.403   -11.176 1.00 92.69 33  A 1 
ATOM 263  C C   . GLY A 1 33  ? -2.270  9.083   -12.111 1.00 92.13 33  A 1 
ATOM 264  O O   . GLY A 1 33  ? -2.253  8.902   -13.332 1.00 89.73 33  A 1 
ATOM 265  N N   . GLN A 1 34  ? -3.167  9.881   -11.537 1.00 91.13 34  A 1 
ATOM 266  C CA  . GLN A 1 34  ? -4.092  10.697  -12.328 1.00 88.82 34  A 1 
ATOM 267  C C   . GLN A 1 34  ? -3.311  11.672  -13.223 1.00 88.44 34  A 1 
ATOM 268  O O   . GLN A 1 34  ? -2.315  12.246  -12.791 1.00 84.67 34  A 1 
ATOM 269  C CB  . GLN A 1 34  ? -5.062  11.453  -11.411 1.00 85.69 34  A 1 
ATOM 270  C CG  . GLN A 1 34  ? -6.031  10.514  -10.672 1.00 75.88 34  A 1 
ATOM 271  C CD  . GLN A 1 34  ? -7.059  11.270  -9.834  1.00 70.90 34  A 1 
ATOM 272  O OE1 . GLN A 1 34  ? -7.022  12.477  -9.663  1.00 65.06 34  A 1 
ATOM 273  N NE2 . GLN A 1 34  ? -8.036  10.591  -9.281  1.00 61.31 34  A 1 
ATOM 274  N N   . TRP A 1 35  ? -3.776  11.857  -14.466 1.00 91.54 35  A 1 
ATOM 275  C CA  . TRP A 1 35  ? -3.118  12.705  -15.476 1.00 91.05 35  A 1 
ATOM 276  C C   . TRP A 1 35  ? -1.627  12.396  -15.699 1.00 91.94 35  A 1 
ATOM 277  O O   . TRP A 1 35  ? -0.821  13.291  -15.913 1.00 88.58 35  A 1 
ATOM 278  C CB  . TRP A 1 35  ? -3.373  14.195  -15.170 1.00 89.14 35  A 1 
ATOM 279  C CG  . TRP A 1 35  ? -4.801  14.569  -14.955 1.00 85.50 35  A 1 
ATOM 280  C CD1 . TRP A 1 35  ? -5.734  14.699  -15.929 1.00 78.42 35  A 1 
ATOM 281  C CD2 . TRP A 1 35  ? -5.484  14.847  -13.703 1.00 81.20 35  A 1 
ATOM 282  N NE1 . TRP A 1 35  ? -6.945  15.034  -15.365 1.00 74.35 35  A 1 
ATOM 283  C CE2 . TRP A 1 35  ? -6.850  15.142  -13.997 1.00 77.25 35  A 1 
ATOM 284  C CE3 . TRP A 1 35  ? -5.086  14.879  -12.354 1.00 71.50 35  A 1 
ATOM 285  C CZ2 . TRP A 1 35  ? -7.778  15.463  -12.993 1.00 74.10 35  A 1 
ATOM 286  C CZ3 . TRP A 1 35  ? -6.011  15.194  -11.342 1.00 68.78 35  A 1 
ATOM 287  C CH2 . TRP A 1 35  ? -7.354  15.491  -11.657 1.00 68.33 35  A 1 
ATOM 288  N N   . ASP A 1 36  ? -1.260  11.101  -15.632 1.00 91.54 36  A 1 
ATOM 289  C CA  . ASP A 1 36  ? 0.115   10.616  -15.783 1.00 92.50 36  A 1 
ATOM 290  C C   . ASP A 1 36  ? 1.122   11.194  -14.763 1.00 93.70 36  A 1 
ATOM 291  O O   . ASP A 1 36  ? 2.330   11.165  -14.998 1.00 91.72 36  A 1 
ATOM 292  C CB  . ASP A 1 36  ? 0.600   10.753  -17.243 1.00 90.87 36  A 1 
ATOM 293  C CG  . ASP A 1 36  ? -0.087  9.811   -18.228 1.00 87.45 36  A 1 
ATOM 294  O OD1 . ASP A 1 36  ? 0.141   8.584   -18.099 1.00 83.26 36  A 1 
ATOM 295  O OD2 . ASP A 1 36  ? -0.726  10.296  -19.185 1.00 82.59 36  A 1 
ATOM 296  N N   . ILE A 1 37  ? 0.659   11.679  -13.608 1.00 93.72 37  A 1 
ATOM 297  C CA  . ILE A 1 37  ? 1.549   12.193  -12.558 1.00 94.17 37  A 1 
ATOM 298  C C   . ILE A 1 37  ? 2.414   11.040  -12.028 1.00 95.15 37  A 1 
ATOM 299  O O   . ILE A 1 37  ? 1.861   10.041  -11.555 1.00 94.61 37  A 1 
ATOM 300  C CB  . ILE A 1 37  ? 0.754   12.887  -11.426 1.00 91.86 37  A 1 
ATOM 301  C CG1 . ILE A 1 37  ? 0.053   14.150  -11.971 1.00 84.87 37  A 1 
ATOM 302  C CG2 . ILE A 1 37  ? 1.677   13.269  -10.254 1.00 82.79 37  A 1 
ATOM 303  C CD1 . ILE A 1 37  ? -0.926  14.806  -10.988 1.00 72.61 37  A 1 
ATOM 304  N N   . PRO A 1 38  ? 3.764   11.164  -12.048 1.00 95.67 38  A 1 
ATOM 305  C CA  . PRO A 1 38  ? 4.658   10.162  -11.479 1.00 95.64 38  A 1 
ATOM 306  C C   . PRO A 1 38  ? 4.363   9.939   -9.995  1.00 95.66 38  A 1 
ATOM 307  O O   . PRO A 1 38  ? 4.376   10.882  -9.202  1.00 94.11 38  A 1 
ATOM 308  C CB  . PRO A 1 38  ? 6.076   10.693  -11.694 1.00 94.68 38  A 1 
ATOM 309  C CG  . PRO A 1 38  ? 5.926   11.626  -12.892 1.00 92.64 38  A 1 
ATOM 310  C CD  . PRO A 1 38  ? 4.534   12.215  -12.682 1.00 94.86 38  A 1 
ATOM 311  N N   . SER A 1 39  ? 4.099   8.691   -9.621  1.00 96.02 39  A 1 
ATOM 312  C CA  . SER A 1 39  ? 3.670   8.294   -8.282  1.00 96.23 39  A 1 
ATOM 313  C C   . SER A 1 39  ? 4.401   7.025   -7.846  1.00 96.52 39  A 1 
ATOM 314  O O   . SER A 1 39  ? 4.936   6.295   -8.684  1.00 96.17 39  A 1 
ATOM 315  C CB  . SER A 1 39  ? 2.152   8.079   -8.266  1.00 95.60 39  A 1 
ATOM 316  O OG  . SER A 1 39  ? 1.469   9.217   -8.766  1.00 91.68 39  A 1 
ATOM 317  N N   . LYS A 1 40  ? 4.440   6.750   -6.532  1.00 96.74 40  A 1 
ATOM 318  C CA  . LYS A 1 40  ? 5.140   5.603   -5.948  1.00 96.84 40  A 1 
ATOM 319  C C   . LYS A 1 40  ? 4.290   4.894   -4.903  1.00 96.90 40  A 1 
ATOM 320  O O   . LYS A 1 40  ? 3.600   5.537   -4.120  1.00 96.09 40  A 1 
ATOM 321  C CB  . LYS A 1 40  ? 6.470   6.046   -5.321  1.00 95.87 40  A 1 
ATOM 322  C CG  . LYS A 1 40  ? 7.442   6.601   -6.368  1.00 93.28 40  A 1 
ATOM 323  C CD  . LYS A 1 40  ? 8.797   6.913   -5.741  1.00 91.26 40  A 1 
ATOM 324  C CE  . LYS A 1 40  ? 9.717   7.408   -6.853  1.00 84.48 40  A 1 
ATOM 325  N NZ  . LYS A 1 40  ? 11.099  7.608   -6.364  1.00 76.71 40  A 1 
ATOM 326  N N   . CYS A 1 41  ? 4.406   3.566   -4.838  1.00 96.91 41  A 1 
ATOM 327  C CA  . CYS A 1 41  ? 3.849   2.769   -3.751  1.00 96.97 41  A 1 
ATOM 328  C C   . CYS A 1 41  ? 4.820   1.663   -3.336  1.00 97.18 41  A 1 
ATOM 329  O O   . CYS A 1 41  ? 5.672   1.238   -4.125  1.00 96.96 41  A 1 
ATOM 330  C CB  . CYS A 1 41  ? 2.475   2.209   -4.155  1.00 96.71 41  A 1 
ATOM 331  S SG  . CYS A 1 41  ? 2.586   1.028   -5.530  1.00 96.47 41  A 1 
ATOM 332  N N   . GLY A 1 42  ? 4.687   1.185   -2.100  1.00 97.10 42  A 1 
ATOM 333  C CA  . GLY A 1 42  ? 5.271   -0.086  -1.697  1.00 97.22 42  A 1 
ATOM 334  C C   . GLY A 1 42  ? 4.498   -1.247  -2.322  1.00 97.64 42  A 1 
ATOM 335  O O   . GLY A 1 42  ? 3.277   -1.188  -2.420  1.00 97.48 42  A 1 
ATOM 336  N N   . LEU A 1 43  ? 5.202   -2.299  -2.737  1.00 97.35 43  A 1 
ATOM 337  C CA  . LEU A 1 43  ? 4.612   -3.511  -3.296  1.00 97.74 43  A 1 
ATOM 338  C C   . LEU A 1 43  ? 5.149   -4.740  -2.570  1.00 97.56 43  A 1 
ATOM 339  O O   . LEU A 1 43  ? 6.356   -4.901  -2.398  1.00 97.07 43  A 1 
ATOM 340  C CB  . LEU A 1 43  ? 4.896   -3.570  -4.810  1.00 97.80 43  A 1 
ATOM 341  C CG  . LEU A 1 43  ? 4.374   -4.841  -5.512  1.00 97.35 43  A 1 
ATOM 342  C CD1 . LEU A 1 43  ? 2.851   -4.936  -5.497  1.00 95.59 43  A 1 
ATOM 343  C CD2 . LEU A 1 43  ? 4.815   -4.860  -6.970  1.00 95.96 43  A 1 
ATOM 344  N N   . LYS A 1 44  ? 4.240   -5.638  -2.208  1.00 97.48 44  A 1 
ATOM 345  C CA  . LYS A 1 44  ? 4.547   -6.986  -1.728  1.00 97.48 44  A 1 
ATOM 346  C C   . LYS A 1 44  ? 3.643   -7.980  -2.446  1.00 97.80 44  A 1 
ATOM 347  O O   . LYS A 1 44  ? 2.439   -7.759  -2.554  1.00 97.35 44  A 1 
ATOM 348  C CB  . LYS A 1 44  ? 4.393   -7.019  -0.200  1.00 96.60 44  A 1 
ATOM 349  C CG  . LYS A 1 44  ? 4.779   -8.374  0.412   1.00 94.51 44  A 1 
ATOM 350  C CD  . LYS A 1 44  ? 4.677   -8.371  1.947   1.00 93.44 44  A 1 
ATOM 351  C CE  . LYS A 1 44  ? 5.664   -7.446  2.658   1.00 88.17 44  A 1 
ATOM 352  N NZ  . LYS A 1 44  ? 7.060   -7.895  2.552   1.00 83.05 44  A 1 
ATOM 353  N N   . ILE A 1 45  ? 4.219   -9.081  -2.930  1.00 97.28 45  A 1 
ATOM 354  C CA  . ILE A 1 45  ? 3.466   -10.160 -3.578  1.00 97.22 45  A 1 
ATOM 355  C C   . ILE A 1 45  ? 3.641   -11.433 -2.752  1.00 96.69 45  A 1 
ATOM 356  O O   . ILE A 1 45  ? 4.757   -11.892 -2.534  1.00 95.80 45  A 1 
ATOM 357  C CB  . ILE A 1 45  ? 3.868   -10.346 -5.058  1.00 97.36 45  A 1 
ATOM 358  C CG1 . ILE A 1 45  ? 3.644   -9.031  -5.838  1.00 96.68 45  A 1 
ATOM 359  C CG2 . ILE A 1 45  ? 3.047   -11.500 -5.679  1.00 96.31 45  A 1 
ATOM 360  C CD1 . ILE A 1 45  ? 4.043   -9.087  -7.317  1.00 94.42 45  A 1 
ATOM 361  N N   . ILE A 1 46  ? 2.531   -12.004 -2.293  1.00 96.88 46  A 1 
ATOM 362  C CA  . ILE A 1 46  ? 2.522   -13.225 -1.485  1.00 96.48 46  A 1 
ATOM 363  C C   . ILE A 1 46  ? 1.782   -14.316 -2.254  1.00 96.33 46  A 1 
ATOM 364  O O   . ILE A 1 46  ? 0.614   -14.165 -2.602  1.00 95.90 46  A 1 
ATOM 365  C CB  . ILE A 1 46  ? 1.911   -12.975 -0.083  1.00 96.04 46  A 1 
ATOM 366  C CG1 . ILE A 1 46  ? 2.701   -11.873 0.663   1.00 94.51 46  A 1 
ATOM 367  C CG2 . ILE A 1 46  ? 1.881   -14.284 0.728   1.00 93.98 46  A 1 
ATOM 368  C CD1 . ILE A 1 46  ? 2.171   -11.545 2.064   1.00 91.98 46  A 1 
ATOM 369  N N   . HIS A 1 47  ? 2.460   -15.443 -2.464  1.00 95.43 47  A 1 
ATOM 370  C CA  . HIS A 1 47  ? 1.839   -16.663 -2.971  1.00 94.49 47  A 1 
ATOM 371  C C   . HIS A 1 47  ? 1.447   -17.536 -1.783  1.00 93.51 47  A 1 
ATOM 372  O O   . HIS A 1 47  ? 2.307   -17.975 -1.014  1.00 91.66 47  A 1 
ATOM 373  C CB  . HIS A 1 47  ? 2.798   -17.384 -3.926  1.00 94.28 47  A 1 
ATOM 374  C CG  . HIS A 1 47  ? 3.084   -16.585 -5.172  1.00 93.80 47  A 1 
ATOM 375  N ND1 . HIS A 1 47  ? 2.453   -16.727 -6.388  1.00 82.58 47  A 1 
ATOM 376  C CD2 . HIS A 1 47  ? 3.997   -15.572 -5.311  1.00 84.16 47  A 1 
ATOM 377  C CE1 . HIS A 1 47  ? 2.978   -15.825 -7.235  1.00 86.40 47  A 1 
ATOM 378  N NE2 . HIS A 1 47  ? 3.916   -15.095 -6.618  1.00 88.61 47  A 1 
ATOM 379  N N   . LYS A 1 48  ? 0.146   -17.776 -1.604  1.00 92.31 48  A 1 
ATOM 380  C CA  . LYS A 1 48  ? -0.359  -18.550 -0.470  1.00 91.76 48  A 1 
ATOM 381  C C   . LYS A 1 48  ? -1.555  -19.399 -0.867  1.00 91.92 48  A 1 
ATOM 382  O O   . LYS A 1 48  ? -2.548  -18.879 -1.370  1.00 88.60 48  A 1 
ATOM 383  C CB  . LYS A 1 48  ? -0.680  -17.606 0.690   1.00 89.07 48  A 1 
ATOM 384  C CG  . LYS A 1 48  ? -0.922  -18.406 1.974   1.00 85.17 48  A 1 
ATOM 385  C CD  . LYS A 1 48  ? -0.735  -17.518 3.188   1.00 84.24 48  A 1 
ATOM 386  C CE  . LYS A 1 48  ? -0.696  -18.386 4.438   1.00 81.40 48  A 1 
ATOM 387  N NZ  . LYS A 1 48  ? 0.106   -17.725 5.485   1.00 76.32 48  A 1 
ATOM 388  N N   . ALA A 1 49  ? -1.451  -20.708 -0.574  1.00 89.29 49  A 1 
ATOM 389  C CA  . ALA A 1 49  ? -2.339  -21.716 -1.136  1.00 87.66 49  A 1 
ATOM 390  C C   . ALA A 1 49  ? -2.428  -21.530 -2.665  1.00 87.61 49  A 1 
ATOM 391  O O   . ALA A 1 49  ? -1.397  -21.371 -3.319  1.00 80.77 49  A 1 
ATOM 392  C CB  . ALA A 1 49  ? -3.669  -21.704 -0.355  1.00 84.00 49  A 1 
ATOM 393  N N   . ASP A 1 50  ? -3.638  -21.475 -3.214  1.00 90.21 50  A 1 
ATOM 394  C CA  . ASP A 1 50  ? -3.884  -21.303 -4.654  1.00 90.40 50  A 1 
ATOM 395  C C   . ASP A 1 50  ? -4.142  -19.833 -5.048  1.00 91.64 50  A 1 
ATOM 396  O O   . ASP A 1 50  ? -4.781  -19.550 -6.058  1.00 89.01 50  A 1 
ATOM 397  C CB  . ASP A 1 50  ? -5.046  -22.219 -5.077  1.00 87.68 50  A 1 
ATOM 398  C CG  . ASP A 1 50  ? -4.831  -23.666 -4.635  1.00 80.27 50  A 1 
ATOM 399  O OD1 . ASP A 1 50  ? -3.727  -24.194 -4.882  1.00 74.60 50  A 1 
ATOM 400  O OD2 . ASP A 1 50  ? -5.761  -24.201 -3.990  1.00 74.70 50  A 1 
ATOM 401  N N   . LYS A 1 51  ? -3.703  -18.864 -4.217  1.00 92.50 51  A 1 
ATOM 402  C CA  . LYS A 1 51  ? -3.964  -17.437 -4.436  1.00 93.43 51  A 1 
ATOM 403  C C   . LYS A 1 51  ? -2.681  -16.621 -4.511  1.00 94.91 51  A 1 
ATOM 404  O O   . LYS A 1 51  ? -1.728  -16.847 -3.764  1.00 94.14 51  A 1 
ATOM 405  C CB  . LYS A 1 51  ? -4.894  -16.875 -3.350  1.00 91.79 51  A 1 
ATOM 406  C CG  . LYS A 1 51  ? -6.294  -17.502 -3.391  1.00 87.69 51  A 1 
ATOM 407  C CD  . LYS A 1 51  ? -7.200  -16.815 -2.364  1.00 83.89 51  A 1 
ATOM 408  C CE  . LYS A 1 51  ? -8.587  -17.450 -2.381  1.00 78.42 51  A 1 
ATOM 409  N NZ  . LYS A 1 51  ? -9.475  -16.796 -1.388  1.00 70.54 51  A 1 
ATOM 410  N N   . VAL A 1 52  ? -2.713  -15.600 -5.351  1.00 95.31 52  A 1 
ATOM 411  C CA  . VAL A 1 52  ? -1.691  -14.556 -5.428  1.00 96.47 52  A 1 
ATOM 412  C C   . VAL A 1 52  ? -2.255  -13.287 -4.801  1.00 96.97 52  A 1 
ATOM 413  O O   . VAL A 1 52  ? -3.230  -12.719 -5.291  1.00 96.48 52  A 1 
ATOM 414  C CB  . VAL A 1 52  ? -1.237  -14.311 -6.878  1.00 96.28 52  A 1 
ATOM 415  C CG1 . VAL A 1 52  ? -0.047  -13.341 -6.898  1.00 94.26 52  A 1 
ATOM 416  C CG2 . VAL A 1 52  ? -0.816  -15.615 -7.566  1.00 94.33 52  A 1 
ATOM 417  N N   . TYR A 1 53  ? -1.646  -12.839 -3.708  1.00 97.28 53  A 1 
ATOM 418  C CA  . TYR A 1 53  ? -1.996  -11.594 -3.032  1.00 97.50 53  A 1 
ATOM 419  C C   . TYR A 1 53  ? -1.049  -10.493 -3.496  1.00 97.67 53  A 1 
ATOM 420  O O   . TYR A 1 53  ? 0.165   -10.607 -3.336  1.00 97.14 53  A 1 
ATOM 421  C CB  . TYR A 1 53  ? -1.943  -11.776 -1.512  1.00 97.23 53  A 1 
ATOM 422  C CG  . TYR A 1 53  ? -2.942  -12.783 -0.973  1.00 96.90 53  A 1 
ATOM 423  C CD1 . TYR A 1 53  ? -4.176  -12.343 -0.455  1.00 94.98 53  A 1 
ATOM 424  C CD2 . TYR A 1 53  ? -2.645  -14.163 -0.999  1.00 95.43 53  A 1 
ATOM 425  C CE1 . TYR A 1 53  ? -5.107  -13.274 0.044   1.00 94.36 53  A 1 
ATOM 426  C CE2 . TYR A 1 53  ? -3.580  -15.097 -0.511  1.00 94.57 53  A 1 
ATOM 427  C CZ  . TYR A 1 53  ? -4.810  -14.652 0.014   1.00 94.83 53  A 1 
ATOM 428  O OH  . TYR A 1 53  ? -5.708  -15.552 0.495   1.00 93.27 53  A 1 
ATOM 429  N N   . VAL A 1 54  ? -1.597  -9.430  -4.054  1.00 97.31 54  A 1 
ATOM 430  C CA  . VAL A 1 54  ? -0.867  -8.220  -4.448  1.00 97.71 54  A 1 
ATOM 431  C C   . VAL A 1 54  ? -1.211  -7.134  -3.443  1.00 97.81 54  A 1 
ATOM 432  O O   . VAL A 1 54  ? -2.341  -6.649  -3.418  1.00 97.47 54  A 1 
ATOM 433  C CB  . VAL A 1 54  ? -1.223  -7.807  -5.887  1.00 97.67 54  A 1 
ATOM 434  C CG1 . VAL A 1 54  ? -0.533  -6.497  -6.281  1.00 95.90 54  A 1 
ATOM 435  C CG2 . VAL A 1 54  ? -0.783  -8.889  -6.883  1.00 95.77 54  A 1 
ATOM 436  N N   . ILE A 1 55  ? -0.247  -6.782  -2.602  1.00 97.67 55  A 1 
ATOM 437  C CA  . ILE A 1 55  ? -0.402  -5.806  -1.526  1.00 97.79 55  A 1 
ATOM 438  C C   . ILE A 1 55  ? 0.303   -4.525  -1.944  1.00 97.74 55  A 1 
ATOM 439  O O   . ILE A 1 55  ? 1.518   -4.528  -2.151  1.00 97.37 55  A 1 
ATOM 440  C CB  . ILE A 1 55  ? 0.152   -6.338  -0.186  1.00 97.60 55  A 1 
ATOM 441  C CG1 . ILE A 1 55  ? -0.376  -7.758  0.135   1.00 96.54 55  A 1 
ATOM 442  C CG2 . ILE A 1 55  ? -0.203  -5.344  0.935   1.00 96.23 55  A 1 
ATOM 443  C CD1 . ILE A 1 55  ? 0.271   -8.392  1.367   1.00 93.86 55  A 1 
ATOM 444  N N   . VAL A 1 56  ? -0.444  -3.439  -2.039  1.00 97.82 56  A 1 
ATOM 445  C CA  . VAL A 1 56  ? 0.106   -2.105  -2.281  1.00 97.80 56  A 1 
ATOM 446  C C   . VAL A 1 56  ? 0.024   -1.273  -1.011  1.00 97.43 56  A 1 
ATOM 447  O O   . VAL A 1 56  ? -0.996  -1.268  -0.325  1.00 96.53 56  A 1 
ATOM 448  C CB  . VAL A 1 56  ? -0.554  -1.396  -3.471  1.00 97.32 56  A 1 
ATOM 449  C CG1 . VAL A 1 56  ? -0.263  -2.157  -4.768  1.00 92.65 56  A 1 
ATOM 450  C CG2 . VAL A 1 56  ? -2.065  -1.224  -3.323  1.00 91.69 56  A 1 
ATOM 451  N N   . THR A 1 57  ? 1.104   -0.574  -0.693  1.00 96.79 57  A 1 
ATOM 452  C CA  . THR A 1 57  ? 1.218   0.238   0.520   1.00 96.39 57  A 1 
ATOM 453  C C   . THR A 1 57  ? 1.380   1.703   0.147   1.00 96.07 57  A 1 
ATOM 454  O O   . THR A 1 57  ? 2.233   2.045   -0.678  1.00 95.18 57  A 1 
ATOM 455  C CB  . THR A 1 57  ? 2.383   -0.249  1.388   1.00 95.58 57  A 1 
ATOM 456  O OG1 . THR A 1 57  ? 2.215   -1.613  1.697   1.00 91.74 57  A 1 
ATOM 457  C CG2 . THR A 1 57  ? 2.470   0.484   2.719   1.00 91.67 57  A 1 
ATOM 458  N N   . GLU A 1 58  ? 0.582   2.574   0.762   1.00 94.21 58  A 1 
ATOM 459  C CA  . GLU A 1 58  ? 0.750   4.023   0.609   1.00 93.13 58  A 1 
ATOM 460  C C   . GLU A 1 58  ? 2.071   4.469   1.252   1.00 92.51 58  A 1 
ATOM 461  O O   . GLU A 1 58  ? 2.358   4.108   2.392   1.00 90.20 58  A 1 
ATOM 462  C CB  . GLU A 1 58  ? -0.461  4.756   1.213   1.00 91.24 58  A 1 
ATOM 463  C CG  . GLU A 1 58  ? -0.432  6.282   1.012   1.00 84.31 58  A 1 
ATOM 464  C CD  . GLU A 1 58  ? -0.336  6.666   -0.471  1.00 84.65 58  A 1 
ATOM 465  O OE1 . GLU A 1 58  ? 0.793   6.965   -0.933  1.00 77.46 58  A 1 
ATOM 466  O OE2 . GLU A 1 58  ? -1.369  6.618   -1.179  1.00 77.69 58  A 1 
ATOM 467  N N   . LEU A 1 59  ? 2.872   5.251   0.531   1.00 93.70 59  A 1 
ATOM 468  C CA  . LEU A 1 59  ? 4.185   5.720   1.005   1.00 92.77 59  A 1 
ATOM 469  C C   . LEU A 1 59  ? 4.149   7.150   1.564   1.00 90.44 59  A 1 
ATOM 470  O O   . LEU A 1 59  ? 5.188   7.666   1.977   1.00 86.42 59  A 1 
ATOM 471  C CB  . LEU A 1 59  ? 5.234   5.568   -0.106  1.00 93.02 59  A 1 
ATOM 472  C CG  . LEU A 1 59  ? 5.526   4.121   -0.538  1.00 93.17 59  A 1 
ATOM 473  C CD1 . LEU A 1 59  ? 6.587   4.142   -1.638  1.00 92.00 59  A 1 
ATOM 474  C CD2 . LEU A 1 59  ? 6.054   3.253   0.606   1.00 92.53 59  A 1 
ATOM 475  N N   . TYR A 1 60  ? 2.986   7.793   1.602   1.00 90.40 60  A 1 
ATOM 476  C CA  . TYR A 1 60  ? 2.777   9.154   2.105   1.00 88.52 60  A 1 
ATOM 477  C C   . TYR A 1 60  ? 3.790   10.156  1.534   1.00 86.94 60  A 1 
ATOM 478  O O   . TYR A 1 60  ? 3.788   10.419  0.331   1.00 81.45 60  A 1 
ATOM 479  C CB  . TYR A 1 60  ? 2.724   9.143   3.643   1.00 86.50 60  A 1 
ATOM 480  C CG  . TYR A 1 60  ? 1.633   8.267   4.230   1.00 84.98 60  A 1 
ATOM 481  C CD1 . TYR A 1 60  ? 0.282   8.654   4.109   1.00 81.26 60  A 1 
ATOM 482  C CD2 . TYR A 1 60  ? 1.968   7.077   4.897   1.00 81.96 60  A 1 
ATOM 483  C CE1 . TYR A 1 60  ? -0.734  7.857   4.667   1.00 79.17 60  A 1 
ATOM 484  C CE2 . TYR A 1 60  ? 0.953   6.279   5.459   1.00 78.81 60  A 1 
ATOM 485  C CZ  . TYR A 1 60  ? -0.400  6.670   5.349   1.00 79.89 60  A 1 
ATOM 486  O OH  . TYR A 1 60  ? -1.381  5.909   5.906   1.00 76.25 60  A 1 
ATOM 487  N N   . GLN A 1 61  ? 4.677   10.696  2.365   1.00 86.44 61  A 1 
ATOM 488  C CA  . GLN A 1 61  ? 5.675   11.695  1.965   1.00 85.72 61  A 1 
ATOM 489  C C   . GLN A 1 61  ? 6.686   11.201  0.918   1.00 86.58 61  A 1 
ATOM 490  O O   . GLN A 1 61  ? 7.273   12.018  0.217   1.00 83.81 61  A 1 
ATOM 491  C CB  . GLN A 1 61  ? 6.412   12.199  3.217   1.00 82.07 61  A 1 
ATOM 492  C CG  . GLN A 1 61  ? 7.169   11.074  3.930   1.00 72.62 61  A 1 
ATOM 493  C CD  . GLN A 1 61  ? 8.068   11.573  5.042   1.00 68.57 61  A 1 
ATOM 494  O OE1 . GLN A 1 61  ? 7.747   12.432  5.845   1.00 63.17 61  A 1 
ATOM 495  N NE2 . GLN A 1 61  ? 9.263   11.041  5.110   1.00 59.66 61  A 1 
ATOM 496  N N   . ASP A 1 62  ? 6.898   9.886   0.815   1.00 86.52 62  A 1 
ATOM 497  C CA  . ASP A 1 62  ? 7.802   9.298   -0.184  1.00 87.72 62  A 1 
ATOM 498  C C   . ASP A 1 62  ? 7.086   9.050   -1.529  1.00 88.58 62  A 1 
ATOM 499  O O   . ASP A 1 62  ? 7.723   8.668   -2.515  1.00 86.61 62  A 1 
ATOM 500  C CB  . ASP A 1 62  ? 8.458   8.021   0.378   1.00 86.57 62  A 1 
ATOM 501  C CG  . ASP A 1 62  ? 9.411   8.252   1.569   1.00 83.32 62  A 1 
ATOM 502  O OD1 . ASP A 1 62  ? 10.046  9.330   1.651   1.00 79.52 62  A 1 
ATOM 503  O OD2 . ASP A 1 62  ? 9.570   7.319   2.390   1.00 79.81 62  A 1 
ATOM 504  N N   . ASN A 1 63  ? 5.780   9.303   -1.599  1.00 90.20 63  A 1 
ATOM 505  C CA  . ASN A 1 63  ? 5.002   9.359   -2.832  1.00 90.38 63  A 1 
ATOM 506  C C   . ASN A 1 63  ? 4.784   10.824  -3.253  1.00 88.99 63  A 1 
ATOM 507  O O   . ASN A 1 63  ? 3.982   11.525  -2.633  1.00 85.97 63  A 1 
ATOM 508  C CB  . ASN A 1 63  ? 3.668   8.617   -2.639  1.00 90.28 63  A 1 
ATOM 509  C CG  . ASN A 1 63  ? 2.803   8.654   -3.892  1.00 90.04 63  A 1 
ATOM 510  O OD1 . ASN A 1 63  ? 3.257   8.957   -4.992  1.00 86.16 63  A 1 
ATOM 511  N ND2 . ASN A 1 63  ? 1.534   8.344   -3.765  1.00 85.65 63  A 1 
ATOM 512  N N   . PRO A 1 64  ? 5.433   11.301  -4.329  1.00 88.55 64  A 1 
ATOM 513  C CA  . PRO A 1 64  ? 5.292   12.686  -4.784  1.00 86.78 64  A 1 
ATOM 514  C C   . PRO A 1 64  ? 3.973   12.971  -5.519  1.00 87.42 64  A 1 
ATOM 515  O O   . PRO A 1 64  ? 3.728   14.114  -5.907  1.00 81.42 64  A 1 
ATOM 516  C CB  . PRO A 1 64  ? 6.504   12.896  -5.702  1.00 84.36 64  A 1 
ATOM 517  C CG  . PRO A 1 64  ? 6.696   11.514  -6.334  1.00 83.63 64  A 1 
ATOM 518  C CD  . PRO A 1 64  ? 6.353   10.568  -5.185  1.00 86.41 64  A 1 
ATOM 519  N N   . GLY A 1 65  ? 3.162   11.940  -5.777  1.00 90.07 65  A 1 
ATOM 520  C CA  . GLY A 1 65  ? 2.047   12.013  -6.713  1.00 91.09 65  A 1 
ATOM 521  C C   . GLY A 1 65  ? 0.704   11.566  -6.141  1.00 92.15 65  A 1 
ATOM 522  O O   . GLY A 1 65  ? 0.291   11.955  -5.049  1.00 89.68 65  A 1 
ATOM 523  N N   . THR A 1 66  ? -0.009  10.763  -6.935  1.00 92.04 66  A 1 
ATOM 524  C CA  . THR A 1 66  ? -1.365  10.298  -6.619  1.00 92.54 66  A 1 
ATOM 525  C C   . THR A 1 66  ? -1.334  9.152   -5.607  1.00 92.79 66  A 1 
ATOM 526  O O   . THR A 1 66  ? -0.500  8.257   -5.715  1.00 91.38 66  A 1 
ATOM 527  C CB  . THR A 1 66  ? -2.082  9.848   -7.897  1.00 91.36 66  A 1 
ATOM 528  O OG1 . THR A 1 66  ? -1.988  10.837  -8.900  1.00 87.24 66  A 1 
ATOM 529  C CG2 . THR A 1 66  ? -3.574  9.617   -7.683  1.00 86.46 66  A 1 
ATOM 530  N N   . SER A 1 67  ? -2.270  9.139   -4.655  1.00 92.96 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? -2.400  8.045   -3.691  1.00 92.63 67  A 1 
ATOM 532  C C   . SER A 1 67  ? -2.778  6.717   -4.360  1.00 92.70 67  A 1 
ATOM 533  O O   . SER A 1 67  ? -3.396  6.676   -5.435  1.00 92.23 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? -3.399  8.397   -2.579  1.00 90.90 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? -4.730  8.419   -3.063  1.00 84.68 67  A 1 
ATOM 536  N N   . VAL A 1 68  ? -2.433  5.614   -3.687  1.00 93.34 68  A 1 
ATOM 537  C CA  . VAL A 1 68  ? -2.804  4.248   -4.077  1.00 93.98 68  A 1 
ATOM 538  C C   . VAL A 1 68  ? -4.316  4.130   -4.285  1.00 93.71 68  A 1 
ATOM 539  O O   . VAL A 1 68  ? -4.764  3.749   -5.369  1.00 91.77 68  A 1 
ATOM 540  C CB  . VAL A 1 68  ? -2.296  3.272   -2.999  1.00 92.93 68  A 1 
ATOM 541  C CG1 . VAL A 1 68  ? -2.955  1.897   -3.090  1.00 88.14 68  A 1 
ATOM 542  C CG2 . VAL A 1 68  ? -0.777  3.088   -3.123  1.00 88.66 68  A 1 
ATOM 543  N N   . THR A 1 69  ? -5.102  4.549   -3.302  1.00 93.16 69  A 1 
ATOM 544  C CA  . THR A 1 69  ? -6.569  4.466   -3.327  1.00 91.98 69  A 1 
ATOM 545  C C   . THR A 1 69  ? -7.184  5.299   -4.453  1.00 91.41 69  A 1 
ATOM 546  O O   . THR A 1 69  ? -8.101  4.850   -5.136  1.00 90.27 69  A 1 
ATOM 547  C CB  . THR A 1 69  ? -7.134  4.915   -1.977  1.00 90.39 69  A 1 
ATOM 548  O OG1 . THR A 1 69  ? -6.590  4.098   -0.968  1.00 84.00 69  A 1 
ATOM 549  C CG2 . THR A 1 69  ? -8.650  4.818   -1.887  1.00 82.80 69  A 1 
ATOM 550  N N   . SER A 1 70  ? -6.655  6.501   -4.712  1.00 92.20 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? -7.161  7.356   -5.797  1.00 91.53 70  A 1 
ATOM 552  C C   . SER A 1 70  ? -6.865  6.781   -7.183  1.00 91.55 70  A 1 
ATOM 553  O O   . SER A 1 70  ? -7.609  7.030   -8.127  1.00 90.46 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? -6.556  8.757   -5.709  1.00 90.86 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? -6.905  9.371   -4.487  1.00 78.62 70  A 1 
ATOM 556  N N   . THR A 1 71  ? -5.780  6.015   -7.324  1.00 91.70 71  A 1 
ATOM 557  C CA  . THR A 1 71  ? -5.411  5.379   -8.598  1.00 91.78 71  A 1 
ATOM 558  C C   . THR A 1 71  ? -6.153  4.056   -8.808  1.00 91.58 71  A 1 
ATOM 559  O O   . THR A 1 71  ? -6.522  3.723   -9.941  1.00 91.02 71  A 1 
ATOM 560  C CB  . THR A 1 71  ? -3.892  5.182   -8.682  1.00 92.53 71  A 1 
ATOM 561  O OG1 . THR A 1 71  ? -3.231  6.374   -8.342  1.00 86.43 71  A 1 
ATOM 562  C CG2 . THR A 1 71  ? -3.455  4.847   -10.107 1.00 85.76 71  A 1 
ATOM 563  N N   . GLY A 1 72  ? -6.412  3.302   -7.731  1.00 91.78 72  A 1 
ATOM 564  C CA  . GLY A 1 72  ? -7.293  2.138   -7.676  1.00 91.39 72  A 1 
ATOM 565  C C   . GLY A 1 72  ? -7.040  1.100   -8.778  1.00 93.04 72  A 1 
ATOM 566  O O   . GLY A 1 72  ? -5.936  0.584   -8.953  1.00 92.28 72  A 1 
ATOM 567  N N   . LYS A 1 73  ? -8.061  0.809   -9.585  1.00 93.23 73  A 1 
ATOM 568  C CA  . LYS A 1 73  ? -8.014  -0.202  -10.662 1.00 94.15 73  A 1 
ATOM 569  C C   . LYS A 1 73  ? -6.902  0.042   -11.692 1.00 95.08 73  A 1 
ATOM 570  O O   . LYS A 1 73  ? -6.384  -0.919  -12.259 1.00 95.07 73  A 1 
ATOM 571  C CB  . LYS A 1 73  ? -9.393  -0.267  -11.349 1.00 93.09 73  A 1 
ATOM 572  C CG  . LYS A 1 73  ? -9.582  -1.509  -12.240 1.00 91.41 73  A 1 
ATOM 573  C CD  . LYS A 1 73  ? -11.034 -1.611  -12.744 1.00 88.91 73  A 1 
ATOM 574  C CE  . LYS A 1 73  ? -11.314 -2.944  -13.465 1.00 83.75 73  A 1 
ATOM 575  N NZ  . LYS A 1 73  ? -12.772 -3.168  -13.705 1.00 77.50 73  A 1 
ATOM 576  N N   . SER A 1 74  ? -6.540  1.303   -11.943 1.00 94.01 74  A 1 
ATOM 577  C CA  . SER A 1 74  ? -5.450  1.639   -12.868 1.00 94.51 74  A 1 
ATOM 578  C C   . SER A 1 74  ? -4.100  1.180   -12.322 1.00 95.70 74  A 1 
ATOM 579  O O   . SER A 1 74  ? -3.329  0.571   -13.059 1.00 95.73 74  A 1 
ATOM 580  C CB  . SER A 1 74  ? -5.432  3.140   -13.155 1.00 93.52 74  A 1 
ATOM 581  O OG  . SER A 1 74  ? -4.450  3.426   -14.127 1.00 83.78 74  A 1 
ATOM 582  N N   . LEU A 1 75  ? -3.829  1.373   -11.023 1.00 95.33 75  A 1 
ATOM 583  C CA  . LEU A 1 75  ? -2.618  0.876   -10.365 1.00 96.37 75  A 1 
ATOM 584  C C   . LEU A 1 75  ? -2.548  -0.652  -10.411 1.00 96.97 75  A 1 
ATOM 585  O O   . LEU A 1 75  ? -1.530  -1.206  -10.816 1.00 97.03 75  A 1 
ATOM 586  C CB  . LEU A 1 75  ? -2.577  1.403   -8.925  1.00 96.67 75  A 1 
ATOM 587  C CG  . LEU A 1 75  ? -1.398  0.872   -8.092  1.00 96.31 75  A 1 
ATOM 588  C CD1 . LEU A 1 75  ? -0.043  1.149   -8.741  1.00 94.71 75  A 1 
ATOM 589  C CD2 . LEU A 1 75  ? -1.410  1.539   -6.720  1.00 94.98 75  A 1 
ATOM 590  N N   . ALA A 1 76  ? -3.643  -1.333  -10.064 1.00 96.38 76  A 1 
ATOM 591  C CA  . ALA A 1 76  ? -3.711  -2.792  -10.103 1.00 96.50 76  A 1 
ATOM 592  C C   . ALA A 1 76  ? -3.368  -3.347  -11.498 1.00 96.86 76  A 1 
ATOM 593  O O   . ALA A 1 76  ? -2.582  -4.285  -11.609 1.00 97.06 76  A 1 
ATOM 594  C CB  . ALA A 1 76  ? -5.108  -3.224  -9.644  1.00 96.33 76  A 1 
ATOM 595  N N   . ARG A 1 77  ? -3.884  -2.735  -12.572 1.00 96.49 77  A 1 
ATOM 596  C CA  . ARG A 1 77  ? -3.544  -3.107  -13.960 1.00 96.42 77  A 1 
ATOM 597  C C   . ARG A 1 77  ? -2.067  -2.894  -14.274 1.00 97.13 77  A 1 
ATOM 598  O O   . ARG A 1 77  ? -1.430  -3.819  -14.760 1.00 97.20 77  A 1 
ATOM 599  C CB  . ARG A 1 77  ? -4.400  -2.326  -14.962 1.00 95.37 77  A 1 
ATOM 600  C CG  . ARG A 1 77  ? -5.830  -2.865  -15.034 1.00 89.21 77  A 1 
ATOM 601  C CD  . ARG A 1 77  ? -6.624  -1.979  -15.990 1.00 85.76 77  A 1 
ATOM 602  N NE  . ARG A 1 77  ? -7.995  -2.476  -16.187 1.00 76.23 77  A 1 
ATOM 603  C CZ  . ARG A 1 77  ? -9.058  -1.732  -16.429 1.00 68.46 77  A 1 
ATOM 604  N NH1 . ARG A 1 77  ? -9.021  -0.426  -16.396 1.00 62.37 77  A 1 
ATOM 605  N NH2 . ARG A 1 77  ? -10.196 -2.296  -16.729 1.00 58.35 77  A 1 
ATOM 606  N N   . GLN A 1 78  ? -1.514  -1.736  -13.931 1.00 97.13 78  A 1 
ATOM 607  C CA  . GLN A 1 78  ? -0.098  -1.433  -14.176 1.00 97.38 78  A 1 
ATOM 608  C C   . GLN A 1 78  ? 0.834   -2.428  -13.465 1.00 97.82 78  A 1 
ATOM 609  O O   . GLN A 1 78  ? 1.848   -2.843  -14.029 1.00 97.62 78  A 1 
ATOM 610  C CB  . GLN A 1 78  ? 0.215   -0.004  -13.713 1.00 97.32 78  A 1 
ATOM 611  C CG  . GLN A 1 78  ? -0.392  1.079   -14.620 1.00 96.44 78  A 1 
ATOM 612  C CD  . GLN A 1 78  ? -0.087  2.473   -14.089 1.00 96.70 78  A 1 
ATOM 613  O OE1 . GLN A 1 78  ? 1.056   2.913   -14.064 1.00 92.48 78  A 1 
ATOM 614  N NE2 . GLN A 1 78  ? -1.072  3.220   -13.640 1.00 91.83 78  A 1 
ATOM 615  N N   . ILE A 1 79  ? 0.490   -2.848  -12.237 1.00 97.70 79  A 1 
ATOM 616  C CA  . ILE A 1 79  ? 1.249   -3.869  -11.506 1.00 97.72 79  A 1 
ATOM 617  C C   . ILE A 1 79  ? 1.113   -5.232  -12.187 1.00 97.69 79  A 1 
ATOM 618  O O   . ILE A 1 79  ? 2.124   -5.892  -12.412 1.00 97.49 79  A 1 
ATOM 619  C CB  . ILE A 1 79  ? 0.813   -3.918  -10.026 1.00 97.79 79  A 1 
ATOM 620  C CG1 . ILE A 1 79  ? 1.272   -2.618  -9.325  1.00 96.75 79  A 1 
ATOM 621  C CG2 . ILE A 1 79  ? 1.401   -5.150  -9.310  1.00 96.77 79  A 1 
ATOM 622  C CD1 . ILE A 1 79  ? 0.656   -2.428  -7.943  1.00 93.21 79  A 1 
ATOM 623  N N   . CYS A 1 80  ? -0.096  -5.644  -12.552 1.00 97.77 80  A 1 
ATOM 624  C CA  . CYS A 1 80  ? -0.323  -6.911  -13.250 1.00 97.56 80  A 1 
ATOM 625  C C   . CYS A 1 80  ? 0.463   -6.986  -14.565 1.00 97.54 80  A 1 
ATOM 626  O O   . CYS A 1 80  ? 1.150   -7.973  -14.804 1.00 97.19 80  A 1 
ATOM 627  C CB  . CYS A 1 80  ? -1.823  -7.097  -13.496 1.00 97.21 80  A 1 
ATOM 628  S SG  . CYS A 1 80  ? -2.661  -7.504  -11.939 1.00 95.65 80  A 1 
ATOM 629  N N   . GLU A 1 81  ? 0.443   -5.932  -15.367 1.00 97.48 81  A 1 
ATOM 630  C CA  . GLU A 1 81  ? 1.213   -5.840  -16.614 1.00 97.45 81  A 1 
ATOM 631  C C   . GLU A 1 81  ? 2.722   -5.979  -16.364 1.00 97.53 81  A 1 
ATOM 632  O O   . GLU A 1 81  ? 3.396   -6.763  -17.027 1.00 96.95 81  A 1 
ATOM 633  C CB  . GLU A 1 81  ? 0.911   -4.496  -17.297 1.00 97.08 81  A 1 
ATOM 634  C CG  . GLU A 1 81  ? -0.488  -4.451  -17.937 1.00 88.94 81  A 1 
ATOM 635  C CD  . GLU A 1 81  ? -0.906  -3.037  -18.393 1.00 84.82 81  A 1 
ATOM 636  O OE1 . GLU A 1 81  ? -2.101  -2.874  -18.733 1.00 76.36 81  A 1 
ATOM 637  O OE2 . GLU A 1 81  ? -0.054  -2.118  -18.379 1.00 77.96 81  A 1 
ATOM 638  N N   . LYS A 1 82  ? 3.261   -5.272  -15.357 1.00 97.44 82  A 1 
ATOM 639  C CA  . LYS A 1 82  ? 4.693   -5.327  -15.014 1.00 97.06 82  A 1 
ATOM 640  C C   . LYS A 1 82  ? 5.135   -6.679  -14.457 1.00 97.36 82  A 1 
ATOM 641  O O   . LYS A 1 82  ? 6.288   -7.059  -14.646 1.00 96.49 82  A 1 
ATOM 642  C CB  . LYS A 1 82  ? 5.022   -4.233  -13.991 1.00 95.92 82  A 1 
ATOM 643  C CG  . LYS A 1 82  ? 5.094   -2.836  -14.623 1.00 88.07 82  A 1 
ATOM 644  C CD  . LYS A 1 82  ? 5.383   -1.795  -13.536 1.00 86.77 82  A 1 
ATOM 645  C CE  . LYS A 1 82  ? 5.484   -0.403  -14.154 1.00 79.44 82  A 1 
ATOM 646  N NZ  . LYS A 1 82  ? 5.877   0.609   -13.138 1.00 72.15 82  A 1 
ATOM 647  N N   . LYS A 1 83  ? 4.253   -7.376  -13.718 1.00 97.44 83  A 1 
ATOM 648  C CA  . LYS A 1 83  ? 4.572   -8.628  -13.024 1.00 97.29 83  A 1 
ATOM 649  C C   . LYS A 1 83  ? 4.092   -9.880  -13.761 1.00 97.49 83  A 1 
ATOM 650  O O   . LYS A 1 83  ? 4.330   -10.982 -13.279 1.00 96.51 83  A 1 
ATOM 651  C CB  . LYS A 1 83  ? 4.043   -8.557  -11.578 1.00 97.20 83  A 1 
ATOM 652  C CG  . LYS A 1 83  ? 4.661   -7.419  -10.733 1.00 96.71 83  A 1 
ATOM 653  C CD  . LYS A 1 83  ? 6.186   -7.551  -10.561 1.00 94.78 83  A 1 
ATOM 654  C CE  . LYS A 1 83  ? 6.694   -6.455  -9.628  1.00 92.41 83  A 1 
ATOM 655  N NZ  . LYS A 1 83  ? 8.146   -6.563  -9.356  1.00 86.43 83  A 1 
ATOM 656  N N   . GLY A 1 84  ? 3.456   -9.731  -14.922 1.00 97.35 84  A 1 
ATOM 657  C CA  . GLY A 1 84  ? 2.918   -10.850 -15.699 1.00 97.31 84  A 1 
ATOM 658  C C   . GLY A 1 84  ? 1.764   -11.569 -14.995 1.00 97.38 84  A 1 
ATOM 659  O O   . GLY A 1 84  ? 1.640   -12.784 -15.115 1.00 96.05 84  A 1 
ATOM 660  N N   . LEU A 1 85  ? 0.949   -10.837 -14.231 1.00 97.31 85  A 1 
ATOM 661  C CA  . LEU A 1 85  ? -0.191  -11.364 -13.475 1.00 97.23 85  A 1 
ATOM 662  C C   . LEU A 1 85  ? -1.514  -11.013 -14.162 1.00 97.21 85  A 1 
ATOM 663  O O   . LEU A 1 85  ? -1.636  -9.985  -14.824 1.00 96.28 85  A 1 
ATOM 664  C CB  . LEU A 1 85  ? -0.164  -10.820 -12.034 1.00 97.08 85  A 1 
ATOM 665  C CG  . LEU A 1 85  ? 1.090   -11.177 -11.219 1.00 96.63 85  A 1 
ATOM 666  C CD1 . LEU A 1 85  ? 1.033   -10.472 -9.863  1.00 94.82 85  A 1 
ATOM 667  C CD2 . LEU A 1 85  ? 1.216   -12.682 -10.977 1.00 95.03 85  A 1 
ATOM 668  N N   . SER A 1 86  ? -2.528  -11.825 -13.943 1.00 96.53 86  A 1 
ATOM 669  C CA  . SER A 1 86  ? -3.892  -11.535 -14.389 1.00 96.14 86  A 1 
ATOM 670  C C   . SER A 1 86  ? -4.680  -10.832 -13.283 1.00 96.05 86  A 1 
ATOM 671  O O   . SER A 1 86  ? -4.777  -11.326 -12.161 1.00 95.18 86  A 1 
ATOM 672  C CB  . SER A 1 86  ? -4.584  -12.831 -14.808 1.00 95.14 86  A 1 
ATOM 673  O OG  . SER A 1 86  ? -5.933  -12.577 -15.148 1.00 85.96 86  A 1 
ATOM 674  N N   . LEU A 1 87  ? -5.298  -9.694  -13.598 1.00 95.20 87  A 1 
ATOM 675  C CA  . LEU A 1 87  ? -6.110  -8.930  -12.642 1.00 94.67 87  A 1 
ATOM 676  C C   . LEU A 1 87  ? -7.305  -9.732  -12.091 1.00 94.72 87  A 1 
ATOM 677  O O   . LEU A 1 87  ? -7.755  -9.465  -10.984 1.00 93.72 87  A 1 
ATOM 678  C CB  . LEU A 1 87  ? -6.584  -7.629  -13.327 1.00 93.43 87  A 1 
ATOM 679  C CG  . LEU A 1 87  ? -7.369  -6.668  -12.412 1.00 90.48 87  A 1 
ATOM 680  C CD1 . LEU A 1 87  ? -6.518  -6.125  -11.266 1.00 86.38 87  A 1 
ATOM 681  C CD2 . LEU A 1 87  ? -7.879  -5.475  -13.220 1.00 86.44 87  A 1 
ATOM 682  N N   . SER A 1 88  ? -7.821  -10.702 -12.846 1.00 94.40 88  A 1 
ATOM 683  C CA  . SER A 1 88  ? -8.929  -11.562 -12.406 1.00 93.80 88  A 1 
ATOM 684  C C   . SER A 1 88  ? -8.503  -12.684 -11.456 1.00 93.94 88  A 1 
ATOM 685  O O   . SER A 1 88  ? -9.361  -13.278 -10.808 1.00 92.76 88  A 1 
ATOM 686  C CB  . SER A 1 88  ? -9.642  -12.168 -13.619 1.00 93.10 88  A 1 
ATOM 687  O OG  . SER A 1 88  ? -8.733  -12.785 -14.509 1.00 88.75 88  A 1 
ATOM 688  N N   . GLU A 1 89  ? -7.201  -12.983 -11.370 1.00 94.24 89  A 1 
ATOM 689  C CA  . GLU A 1 89  ? -6.661  -14.117 -10.607 1.00 94.04 89  A 1 
ATOM 690  C C   . GLU A 1 89  ? -5.973  -13.688 -9.307  1.00 94.74 89  A 1 
ATOM 691  O O   . GLU A 1 89  ? -5.656  -14.525 -8.464  1.00 93.53 89  A 1 
ATOM 692  C CB  . GLU A 1 89  ? -5.693  -14.907 -11.495 1.00 92.94 89  A 1 
ATOM 693  C CG  . GLU A 1 89  ? -6.411  -15.543 -12.697 1.00 88.13 89  A 1 
ATOM 694  C CD  . GLU A 1 89  ? -5.448  -16.249 -13.660 1.00 83.15 89  A 1 
ATOM 695  O OE1 . GLU A 1 89  ? -5.918  -17.168 -14.365 1.00 74.97 89  A 1 
ATOM 696  O OE2 . GLU A 1 89  ? -4.279  -15.805 -13.756 1.00 76.32 89  A 1 
ATOM 697  N N   . ILE A 1 90  ? -5.770  -12.384 -9.108  1.00 96.47 90  A 1 
ATOM 698  C CA  . ILE A 1 90  ? -5.156  -11.846 -7.894  1.00 96.76 90  A 1 
ATOM 699  C C   . ILE A 1 90  ? -6.199  -11.459 -6.839  1.00 96.80 90  A 1 
ATOM 700  O O   . ILE A 1 90  ? -7.329  -11.079 -7.140  1.00 96.30 90  A 1 
ATOM 701  C CB  . ILE A 1 90  ? -4.192  -10.676 -8.195  1.00 96.78 90  A 1 
ATOM 702  C CG1 . ILE A 1 90  ? -4.923  -9.445  -8.768  1.00 95.84 90  A 1 
ATOM 703  C CG2 . ILE A 1 90  ? -3.056  -11.157 -9.117  1.00 94.59 90  A 1 
ATOM 704  C CD1 . ILE A 1 90  ? -4.088  -8.166  -8.754  1.00 94.43 90  A 1 
ATOM 705  N N   . VAL A 1 91  ? -5.755  -11.473 -5.585  1.00 97.01 91  A 1 
ATOM 706  C CA  . VAL A 1 91  ? -6.411  -10.760 -4.485  1.00 97.09 91  A 1 
ATOM 707  C C   . VAL A 1 91  ? -5.656  -9.454  -4.278  1.00 97.46 91  A 1 
ATOM 708  O O   . VAL A 1 91  ? -4.518  -9.457  -3.811  1.00 97.25 91  A 1 
ATOM 709  C CB  . VAL A 1 91  ? -6.451  -11.615 -3.207  1.00 96.76 91  A 1 
ATOM 710  C CG1 . VAL A 1 91  ? -7.192  -10.886 -2.080  1.00 95.28 91  A 1 
ATOM 711  C CG2 . VAL A 1 91  ? -7.164  -12.954 -3.449  1.00 95.19 91  A 1 
ATOM 712  N N   . TYR A 1 92  ? -6.264  -8.331  -4.654  1.00 97.29 92  A 1 
ATOM 713  C CA  . TYR A 1 92  ? -5.651  -7.011  -4.522  1.00 97.49 92  A 1 
ATOM 714  C C   . TYR A 1 92  ? -5.961  -6.415  -3.148  1.00 97.46 92  A 1 
ATOM 715  O O   . TYR A 1 92  ? -7.126  -6.328  -2.752  1.00 97.12 92  A 1 
ATOM 716  C CB  . TYR A 1 92  ? -6.117  -6.118  -5.671  1.00 97.31 92  A 1 
ATOM 717  C CG  . TYR A 1 92  ? -5.471  -4.749  -5.693  1.00 97.24 92  A 1 
ATOM 718  C CD1 . TYR A 1 92  ? -6.145  -3.646  -5.136  1.00 95.32 92  A 1 
ATOM 719  C CD2 . TYR A 1 92  ? -4.212  -4.568  -6.292  1.00 95.64 92  A 1 
ATOM 720  C CE1 . TYR A 1 92  ? -5.574  -2.364  -5.204  1.00 94.52 92  A 1 
ATOM 721  C CE2 . TYR A 1 92  ? -3.638  -3.287  -6.361  1.00 94.50 92  A 1 
ATOM 722  C CZ  . TYR A 1 92  ? -4.325  -2.178  -5.827  1.00 95.60 92  A 1 
ATOM 723  O OH  . TYR A 1 92  ? -3.799  -0.928  -5.918  1.00 94.21 92  A 1 
ATOM 724  N N   . LEU A 1 93  ? -4.914  -6.024  -2.420  1.00 97.43 93  A 1 
ATOM 725  C CA  . LEU A 1 93  ? -5.004  -5.451  -1.082  1.00 97.57 93  A 1 
ATOM 726  C C   . LEU A 1 93  ? -4.365  -4.061  -1.053  1.00 97.61 93  A 1 
ATOM 727  O O   . LEU A 1 93  ? -3.240  -3.881  -1.505  1.00 97.28 93  A 1 
ATOM 728  C CB  . LEU A 1 93  ? -4.337  -6.377  -0.046  1.00 97.47 93  A 1 
ATOM 729  C CG  . LEU A 1 93  ? -4.845  -7.831  0.004   1.00 96.54 93  A 1 
ATOM 730  C CD1 . LEU A 1 93  ? -4.089  -8.612  1.078   1.00 94.21 93  A 1 
ATOM 731  C CD2 . LEU A 1 93  ? -6.330  -7.916  0.343   1.00 94.52 93  A 1 
ATOM 732  N N   . GLU A 1 94  ? -5.055  -3.098  -0.452  1.00 96.88 94  A 1 
ATOM 733  C CA  . GLU A 1 94  ? -4.492  -1.793  -0.104  1.00 96.62 94  A 1 
ATOM 734  C C   . GLU A 1 94  ? -4.134  -1.773  1.381   1.00 96.08 94  A 1 
ATOM 735  O O   . GLU A 1 94  ? -4.962  -2.103  2.234   1.00 95.14 94  A 1 
ATOM 736  C CB  . GLU A 1 94  ? -5.454  -0.654  -0.469  1.00 96.35 94  A 1 
ATOM 737  C CG  . GLU A 1 94  ? -5.589  -0.484  -1.988  1.00 93.82 94  A 1 
ATOM 738  C CD  . GLU A 1 94  ? -6.498  0.678   -2.419  1.00 93.14 94  A 1 
ATOM 739  O OE1 . GLU A 1 94  ? -6.870  0.719   -3.617  1.00 85.55 94  A 1 
ATOM 740  O OE2 . GLU A 1 94  ? -6.842  1.542   -1.581  1.00 87.31 94  A 1 
ATOM 741  N N   . CYS A 1 95  ? -2.897  -1.391  1.697   1.00 96.25 95  A 1 
ATOM 742  C CA  . CYS A 1 95  ? -2.377  -1.282  3.052   1.00 95.72 95  A 1 
ATOM 743  C C   . CYS A 1 95  ? -2.227  0.188   3.454   1.00 94.93 95  A 1 
ATOM 744  O O   . CYS A 1 95  ? -1.522  0.963   2.799   1.00 93.84 95  A 1 
ATOM 745  C CB  . CYS A 1 95  ? -1.054  -2.054  3.142   1.00 95.24 95  A 1 
ATOM 746  S SG  . CYS A 1 95  ? -0.357  -1.914  4.817   1.00 92.66 95  A 1 
ATOM 747  N N   . THR A 1 96  ? -2.857  0.547   4.571   1.00 93.53 96  A 1 
ATOM 748  C CA  . THR A 1 96  ? -2.594  1.781   5.315   1.00 92.15 96  A 1 
ATOM 749  C C   . THR A 1 96  ? -1.632  1.431   6.450   1.00 92.20 96  A 1 
ATOM 750  O O   . THR A 1 96  ? -2.067  0.805   7.420   1.00 91.24 96  A 1 
ATOM 751  C CB  . THR A 1 96  ? -3.894  2.377   5.868   1.00 89.77 96  A 1 
ATOM 752  O OG1 . THR A 1 96  ? -4.802  2.602   4.817   1.00 81.60 96  A 1 
ATOM 753  C CG2 . THR A 1 96  ? -3.667  3.721   6.550   1.00 79.42 96  A 1 
ATOM 754  N N   . PRO A 1 97  ? -0.332  1.753   6.346   1.00 92.01 97  A 1 
ATOM 755  C CA  . PRO A 1 97  ? 0.661   1.379   7.345   1.00 91.49 97  A 1 
ATOM 756  C C   . PRO A 1 97  ? 0.558   2.250   8.601   1.00 89.97 97  A 1 
ATOM 757  O O   . PRO A 1 97  ? 0.239   3.441   8.523   1.00 86.75 97  A 1 
ATOM 758  C CB  . PRO A 1 97  ? 2.010   1.546   6.644   1.00 91.07 97  A 1 
ATOM 759  C CG  . PRO A 1 97  ? 1.746   2.681   5.659   1.00 91.00 97  A 1 
ATOM 760  C CD  . PRO A 1 97  ? 0.301   2.444   5.234   1.00 92.80 97  A 1 
ATOM 761  N N   . ASP A 1 98  ? 0.920   1.677   9.758   1.00 88.50 98  A 1 
ATOM 762  C CA  . ASP A 1 98  ? 1.185   2.467   10.958  1.00 86.56 98  A 1 
ATOM 763  C C   . ASP A 1 98  ? 2.535   3.188   10.809  1.00 84.90 98  A 1 
ATOM 764  O O   . ASP A 1 98  ? 3.599   2.580   10.708  1.00 80.32 98  A 1 
ATOM 765  C CB  . ASP A 1 98  ? 1.124   1.603   12.228  1.00 83.72 98  A 1 
ATOM 766  C CG  . ASP A 1 98  ? 1.373   2.418   13.511  1.00 77.66 98  A 1 
ATOM 767  O OD1 . ASP A 1 98  ? 1.478   3.667   13.428  1.00 73.07 98  A 1 
ATOM 768  O OD2 . ASP A 1 98  ? 1.547   1.795   14.576  1.00 73.01 98  A 1 
ATOM 769  N N   . THR A 1 99  ? 2.497   4.519   10.799  1.00 81.82 99  A 1 
ATOM 770  C CA  . THR A 1 99  ? 3.694   5.362   10.662  1.00 79.11 99  A 1 
ATOM 771  C C   . THR A 1 99  ? 4.310   5.755   12.004  1.00 76.84 99  A 1 
ATOM 772  O O   . THR A 1 99  ? 5.279   6.515   12.027  1.00 70.48 99  A 1 
ATOM 773  C CB  . THR A 1 99  ? 3.412   6.593   9.793   1.00 76.92 99  A 1 
ATOM 774  O OG1 . THR A 1 99  ? 2.363   7.358   10.337  1.00 73.78 99  A 1 
ATOM 775  C CG2 . THR A 1 99  ? 3.024   6.208   8.368   1.00 71.77 99  A 1 
ATOM 776  N N   . ASN A 1 100 ? 3.780   5.244   13.145  1.00 76.44 100 A 1 
ATOM 777  C CA  . ASN A 1 100 ? 4.227   5.614   14.499  1.00 75.57 100 A 1 
ATOM 778  C C   . ASN A 1 100 ? 4.222   7.141   14.738  1.00 75.35 100 A 1 
ATOM 779  O O   . ASN A 1 100 ? 5.014   7.689   15.518  1.00 71.47 100 A 1 
ATOM 780  C CB  . ASN A 1 100 ? 5.584   4.928   14.780  1.00 72.45 100 A 1 
ATOM 781  C CG  . ASN A 1 100 ? 5.493   3.799   15.783  1.00 65.21 100 A 1 
ATOM 782  O OD1 . ASN A 1 100 ? 4.795   3.857   16.774  1.00 60.40 100 A 1 
ATOM 783  N ND2 . ASN A 1 100 ? 6.280   2.764   15.621  1.00 58.41 100 A 1 
ATOM 784  N N   . SER A 1 101 ? 3.364   7.856   14.018  1.00 73.69 101 A 1 
ATOM 785  C CA  . SER A 1 101 ? 3.175   9.299   14.109  1.00 73.22 101 A 1 
ATOM 786  C C   . SER A 1 101 ? 2.114   9.603   15.157  1.00 72.96 101 A 1 
ATOM 787  O O   . SER A 1 101 ? 1.039   9.015   15.145  1.00 70.43 101 A 1 
ATOM 788  C CB  . SER A 1 101 ? 2.763   9.866   12.749  1.00 69.84 101 A 1 
ATOM 789  O OG  . SER A 1 101 ? 2.518   11.258  12.857  1.00 61.81 101 A 1 
ATOM 790  N N   . VAL A 1 102 ? 2.379   10.584  16.023  1.00 70.97 102 A 1 
ATOM 791  C CA  . VAL A 1 102 ? 1.404   11.087  17.019  1.00 71.68 102 A 1 
ATOM 792  C C   . VAL A 1 102 ? 0.134   11.644  16.351  1.00 71.76 102 A 1 
ATOM 793  O O   . VAL A 1 102 ? -0.899  11.772  16.995  1.00 69.13 102 A 1 
ATOM 794  C CB  . VAL A 1 102 ? 2.071   12.157  17.912  1.00 69.29 102 A 1 
ATOM 795  C CG1 . VAL A 1 102 ? 1.174   12.646  19.055  1.00 61.47 102 A 1 
ATOM 796  C CG2 . VAL A 1 102 ? 3.364   11.626  18.559  1.00 64.22 102 A 1 
ATOM 797  N N   . LEU A 1 103 ? 0.204   11.956  15.058  1.00 66.82 103 A 1 
ATOM 798  C CA  . LEU A 1 103 ? -0.926  12.408  14.236  1.00 67.61 103 A 1 
ATOM 799  C C   . LEU A 1 103 ? -1.623  11.267  13.475  1.00 67.59 103 A 1 
ATOM 800  O O   . LEU A 1 103 ? -2.646  11.514  12.838  1.00 63.51 103 A 1 
ATOM 801  C CB  . LEU A 1 103 ? -0.429  13.492  13.258  1.00 65.27 103 A 1 
ATOM 802  C CG  . LEU A 1 103 ? 0.156   14.750  13.933  1.00 60.11 103 A 1 
ATOM 803  C CD1 . LEU A 1 103 ? 0.719   15.683  12.868  1.00 57.61 103 A 1 
ATOM 804  C CD2 . LEU A 1 103 ? -0.903  15.516  14.730  1.00 57.10 103 A 1 
ATOM 805  N N   . SER A 1 104 ? -1.082  10.042  13.510  1.00 66.30 104 A 1 
ATOM 806  C CA  . SER A 1 104 ? -1.738  8.881   12.914  1.00 65.80 104 A 1 
ATOM 807  C C   . SER A 1 104 ? -2.781  8.352   13.892  1.00 65.57 104 A 1 
ATOM 808  O O   . SER A 1 104 ? -2.453  7.703   14.877  1.00 63.82 104 A 1 
ATOM 809  C CB  . SER A 1 104 ? -0.725  7.794   12.551  1.00 62.30 104 A 1 
ATOM 810  O OG  . SER A 1 104 ? -1.373  6.797   11.794  1.00 55.45 104 A 1 
ATOM 811  N N   . PHE A 1 105 ? -4.049  8.643   13.618  1.00 67.41 105 A 1 
ATOM 812  C CA  . PHE A 1 105 ? -5.185  8.092   14.368  1.00 67.06 105 A 1 
ATOM 813  C C   . PHE A 1 105 ? -5.583  6.682   13.898  1.00 67.81 105 A 1 
ATOM 814  O O   . PHE A 1 105 ? -6.590  6.144   14.357  1.00 64.85 105 A 1 
ATOM 815  C CB  . PHE A 1 105 ? -6.370  9.061   14.268  1.00 63.27 105 A 1 
ATOM 816  C CG  . PHE A 1 105 ? -6.112  10.413  14.901  1.00 58.74 105 A 1 
ATOM 817  C CD1 . PHE A 1 105 ? -6.249  10.569  16.291  1.00 55.06 105 A 1 
ATOM 818  C CD2 . PHE A 1 105 ? -5.722  11.509  14.113  1.00 54.14 105 A 1 
ATOM 819  C CE1 . PHE A 1 105 ? -5.999  11.813  16.892  1.00 47.59 105 A 1 
ATOM 820  C CE2 . PHE A 1 105 ? -5.464  12.752  14.712  1.00 48.56 105 A 1 
ATOM 821  C CZ  . PHE A 1 105 ? -5.604  12.906  16.101  1.00 47.62 105 A 1 
ATOM 822  N N   . TYR A 1 106 ? -4.844  6.116   12.957  1.00 67.72 106 A 1 
ATOM 823  C CA  . TYR A 1 106 ? -5.174  4.848   12.324  1.00 68.72 106 A 1 
ATOM 824  C C   . TYR A 1 106 ? -4.113  3.811   12.672  1.00 70.40 106 A 1 
ATOM 825  O O   . TYR A 1 106 ? -2.935  3.995   12.362  1.00 66.86 106 A 1 
ATOM 826  C CB  . TYR A 1 106 ? -5.321  5.039   10.809  1.00 64.42 106 A 1 
ATOM 827  C CG  . TYR A 1 106 ? -6.388  6.054   10.426  1.00 61.55 106 A 1 
ATOM 828  C CD1 . TYR A 1 106 ? -7.752  5.719   10.537  1.00 57.97 106 A 1 
ATOM 829  C CD2 . TYR A 1 106 ? -6.021  7.344   9.993   1.00 56.39 106 A 1 
ATOM 830  C CE1 . TYR A 1 106 ? -8.746  6.662   10.212  1.00 51.42 106 A 1 
ATOM 831  C CE2 . TYR A 1 106 ? -7.011  8.291   9.670   1.00 52.59 106 A 1 
ATOM 832  C CZ  . TYR A 1 106 ? -8.374  7.951   9.779   1.00 52.59 106 A 1 
ATOM 833  O OH  . TYR A 1 106 ? -9.334  8.866   9.471   1.00 51.22 106 A 1 
ATOM 834  N N   . ASP A 1 107 ? -4.561  2.707   13.284  1.00 78.57 107 A 1 
ATOM 835  C CA  . ASP A 1 107 ? -3.785  1.476   13.352  1.00 80.57 107 A 1 
ATOM 836  C C   . ASP A 1 107 ? -3.525  0.949   11.930  1.00 84.20 107 A 1 
ATOM 837  O O   . ASP A 1 107 ? -4.234  1.301   10.977  1.00 82.49 107 A 1 
ATOM 838  C CB  . ASP A 1 107 ? -4.549  0.418   14.170  1.00 74.82 107 A 1 
ATOM 839  C CG  . ASP A 1 107 ? -4.839  0.827   15.616  1.00 66.75 107 A 1 
ATOM 840  O OD1 . ASP A 1 107 ? -3.945  1.408   16.260  1.00 62.03 107 A 1 
ATOM 841  O OD2 . ASP A 1 107 ? -5.965  0.527   16.080  1.00 61.15 107 A 1 
ATOM 842  N N   . GLU A 1 108 ? -2.545  0.049   11.792  1.00 86.38 108 A 1 
ATOM 843  C CA  . GLU A 1 108 ? -2.318  -0.700  10.555  1.00 88.71 108 A 1 
ATOM 844  C C   . GLU A 1 108 ? -3.628  -1.336  10.049  1.00 89.51 108 A 1 
ATOM 845  O O   . GLU A 1 108 ? -4.340  -2.027  10.788  1.00 88.58 108 A 1 
ATOM 846  C CB  . GLU A 1 108 ? -1.251  -1.772  10.803  1.00 87.09 108 A 1 
ATOM 847  C CG  . GLU A 1 108 ? -0.978  -2.615  9.558   1.00 85.84 108 A 1 
ATOM 848  C CD  . GLU A 1 108 ? 0.095   -3.675  9.827   1.00 85.64 108 A 1 
ATOM 849  O OE1 . GLU A 1 108 ? -0.263  -4.865  9.927   1.00 78.07 108 A 1 
ATOM 850  O OE2 . GLU A 1 108 ? 1.280   -3.298  9.897   1.00 80.24 108 A 1 
ATOM 851  N N   . GLN A 1 109 ? -3.946  -1.122  8.775   1.00 92.76 109 A 1 
ATOM 852  C CA  . GLN A 1 109 ? -5.161  -1.652  8.157   1.00 93.27 109 A 1 
ATOM 853  C C   . GLN A 1 109 ? -4.889  -2.180  6.754   1.00 94.58 109 A 1 
ATOM 854  O O   . GLN A 1 109 ? -4.205  -1.545  5.951   1.00 94.27 109 A 1 
ATOM 855  C CB  . GLN A 1 109 ? -6.271  -0.580  8.119   1.00 91.35 109 A 1 
ATOM 856  C CG  . GLN A 1 109 ? -6.773  -0.230  9.523   1.00 86.66 109 A 1 
ATOM 857  C CD  . GLN A 1 109 ? -7.834  0.856   9.576   1.00 82.24 109 A 1 
ATOM 858  O OE1 . GLN A 1 109 ? -8.576  1.110   8.647   1.00 74.93 109 A 1 
ATOM 859  N NE2 . GLN A 1 109 ? -8.007  1.497   10.714  1.00 70.51 109 A 1 
ATOM 860  N N   . TYR A 1 110 ? -5.512  -3.321  6.456   1.00 95.34 110 A 1 
ATOM 861  C CA  . TYR A 1 110 ? -5.526  -3.920  5.128   1.00 96.12 110 A 1 
ATOM 862  C C   . TYR A 1 110 ? -6.960  -3.982  4.616   1.00 96.41 110 A 1 
ATOM 863  O O   . TYR A 1 110 ? -7.869  -4.414  5.330   1.00 95.73 110 A 1 
ATOM 864  C CB  . TYR A 1 110 ? -4.887  -5.309  5.153   1.00 95.84 110 A 1 
ATOM 865  C CG  . TYR A 1 110 ? -3.406  -5.304  5.467   1.00 95.77 110 A 1 
ATOM 866  C CD1 . TYR A 1 110 ? -2.455  -5.381  4.429   1.00 93.83 110 A 1 
ATOM 867  C CD2 . TYR A 1 110 ? -2.978  -5.205  6.804   1.00 94.42 110 A 1 
ATOM 868  C CE1 . TYR A 1 110 ? -1.076  -5.352  4.727   1.00 93.49 110 A 1 
ATOM 869  C CE2 . TYR A 1 110 ? -1.606  -5.163  7.105   1.00 93.63 110 A 1 
ATOM 870  C CZ  . TYR A 1 110 ? -0.651  -5.235  6.068   1.00 94.18 110 A 1 
ATOM 871  O OH  . TYR A 1 110 ? 0.673   -5.179  6.370   1.00 92.77 110 A 1 
ATOM 872  N N   . PHE A 1 111 ? -7.154  -3.583  3.363   1.00 96.37 111 A 1 
ATOM 873  C CA  . PHE A 1 111 ? -8.440  -3.628  2.682   1.00 96.38 111 A 1 
ATOM 874  C C   . PHE A 1 111 ? -8.333  -4.484  1.425   1.00 96.87 111 A 1 
ATOM 875  O O   . PHE A 1 111 ? -7.525  -4.203  0.547   1.00 96.64 111 A 1 
ATOM 876  C CB  . PHE A 1 111 ? -8.912  -2.210  2.350   1.00 95.47 111 A 1 
ATOM 877  C CG  . PHE A 1 111 ? -9.175  -1.351  3.573   1.00 93.27 111 A 1 
ATOM 878  C CD1 . PHE A 1 111 ? -10.463 -1.293  4.133   1.00 89.82 111 A 1 
ATOM 879  C CD2 . PHE A 1 111 ? -8.128  -0.612  4.155   1.00 90.65 111 A 1 
ATOM 880  C CE1 . PHE A 1 111 ? -10.710 -0.489  5.258   1.00 87.95 111 A 1 
ATOM 881  C CE2 . PHE A 1 111 ? -8.370  0.186   5.286   1.00 88.48 111 A 1 
ATOM 882  C CZ  . PHE A 1 111 ? -9.663  0.253   5.833   1.00 88.09 111 A 1 
ATOM 883  N N   . GLU A 1 112 ? -9.172  -5.510  1.323   1.00 96.04 112 A 1 
ATOM 884  C CA  . GLU A 1 112 ? -9.401  -6.212  0.062   1.00 96.51 112 A 1 
ATOM 885  C C   . GLU A 1 112 ? -10.262 -5.326  -0.834  1.00 96.29 112 A 1 
ATOM 886  O O   . GLU A 1 112 ? -11.347 -4.889  -0.433  1.00 95.63 112 A 1 
ATOM 887  C CB  . GLU A 1 112 ? -10.078 -7.563  0.332   1.00 96.47 112 A 1 
ATOM 888  C CG  . GLU A 1 112 ? -10.255 -8.416  -0.937  1.00 94.37 112 A 1 
ATOM 889  C CD  . GLU A 1 112 ? -11.072 -9.702  -0.700  1.00 93.83 112 A 1 
ATOM 890  O OE1 . GLU A 1 112 ? -11.282 -10.457 -1.679  1.00 86.53 112 A 1 
ATOM 891  O OE2 . GLU A 1 112 ? -11.612 -9.914  0.409   1.00 88.11 112 A 1 
ATOM 892  N N   . VAL A 1 113 ? -9.779  -5.078  -2.050  1.00 96.52 113 A 1 
ATOM 893  C CA  . VAL A 1 113 ? -10.458 -4.232  -3.032  1.00 96.24 113 A 1 
ATOM 894  C C   . VAL A 1 113 ? -10.919 -5.087  -4.200  1.00 96.08 113 A 1 
ATOM 895  O O   . VAL A 1 113 ? -10.117 -5.722  -4.885  1.00 95.51 113 A 1 
ATOM 896  C CB  . VAL A 1 113 ? -9.575  -3.069  -3.510  1.00 95.81 113 A 1 
ATOM 897  C CG1 . VAL A 1 113 ? -10.421 -2.067  -4.305  1.00 92.94 113 A 1 
ATOM 898  C CG2 . VAL A 1 113 ? -8.919  -2.328  -2.341  1.00 93.32 113 A 1 
ATOM 899  N N   . LYS A 1 114 ? -12.220 -5.076  -4.462  1.00 95.38 114 A 1 
ATOM 900  C CA  . LYS A 1 114 ? -12.830 -5.755  -5.604  1.00 94.82 114 A 1 
ATOM 901  C C   . LYS A 1 114 ? -13.248 -4.743  -6.660  1.00 94.31 114 A 1 
ATOM 902  O O   . LYS A 1 114 ? -14.098 -3.882  -6.424  1.00 92.86 114 A 1 
ATOM 903  C CB  . LYS A 1 114 ? -13.999 -6.642  -5.160  1.00 94.12 114 A 1 
ATOM 904  C CG  . LYS A 1 114 ? -13.489 -7.803  -4.298  1.00 88.62 114 A 1 
ATOM 905  C CD  . LYS A 1 114 ? -14.601 -8.793  -3.932  1.00 82.74 114 A 1 
ATOM 906  C CE  . LYS A 1 114 ? -13.933 -9.859  -3.063  1.00 76.30 114 A 1 
ATOM 907  N NZ  . LYS A 1 114 ? -14.865 -10.888 -2.562  1.00 67.21 114 A 1 
ATOM 908  N N   . PHE A 1 115 ? -12.668 -4.881  -7.842  1.00 93.10 115 A 1 
ATOM 909  C CA  . PHE A 1 115 ? -12.951 -4.040  -9.004  1.00 90.40 115 A 1 
ATOM 910  C C   . PHE A 1 115 ? -14.046 -4.667  -9.875  1.00 87.08 115 A 1 
ATOM 911  O O   . PHE A 1 115 ? -13.760 -5.241  -10.926 1.00 81.39 115 A 1 
ATOM 912  C CB  . PHE A 1 115 ? -11.661 -3.802  -9.790  1.00 90.26 115 A 1 
ATOM 913  C CG  . PHE A 1 115 ? -10.530 -3.201  -8.987  1.00 91.72 115 A 1 
ATOM 914  C CD1 . PHE A 1 115 ? -10.641 -1.902  -8.463  1.00 89.48 115 A 1 
ATOM 915  C CD2 . PHE A 1 115 ? -9.355  -3.946  -8.770  1.00 90.83 115 A 1 
ATOM 916  C CE1 . PHE A 1 115 ? -9.581  -1.344  -7.729  1.00 89.67 115 A 1 
ATOM 917  C CE2 . PHE A 1 115 ? -8.296  -3.389  -8.042  1.00 90.37 115 A 1 
ATOM 918  C CZ  . PHE A 1 115 ? -8.406  -2.086  -7.523  1.00 91.27 115 A 1 
ATOM 919  N N   . ASN A 1 116 ? -15.291 -4.547  -9.436  1.00 86.97 116 A 1 
ATOM 920  C CA  . ASN A 1 116 ? -16.456 -5.008  -10.194 1.00 83.70 116 A 1 
ATOM 921  C C   . ASN A 1 116 ? -16.762 -4.057  -11.373 1.00 83.80 116 A 1 
ATOM 922  O O   . ASN A 1 116 ? -16.114 -3.023  -11.547 1.00 78.02 116 A 1 
ATOM 923  C CB  . ASN A 1 116 ? -17.639 -5.173  -9.213  1.00 78.81 116 A 1 
ATOM 924  C CG  . ASN A 1 116 ? -17.376 -6.171  -8.093  1.00 73.09 116 A 1 
ATOM 925  O OD1 . ASN A 1 116 ? -16.432 -6.943  -8.091  1.00 65.98 116 A 1 
ATOM 926  N ND2 . ASN A 1 116 ? -18.208 -6.187  -7.083  1.00 66.49 116 A 1 
ATOM 927  N N   . ASP A 1 117 ? -17.796 -4.375  -12.162 1.00 81.58 117 A 1 
ATOM 928  C CA  . ASP A 1 117 ? -18.306 -3.498  -13.232 1.00 81.07 117 A 1 
ATOM 929  C C   . ASP A 1 117 ? -19.089 -2.275  -12.705 1.00 81.81 117 A 1 
ATOM 930  O O   . ASP A 1 117 ? -19.538 -1.424  -13.471 1.00 76.98 117 A 1 
ATOM 931  C CB  . ASP A 1 117 ? -19.161 -4.325  -14.204 1.00 77.36 117 A 1 
ATOM 932  C CG  . ASP A 1 117 ? -18.347 -5.425  -14.889 1.00 70.29 117 A 1 
ATOM 933  O OD1 . ASP A 1 117 ? -17.175 -5.153  -15.243 1.00 66.36 117 A 1 
ATOM 934  O OD2 . ASP A 1 117 ? -18.893 -6.539  -15.006 1.00 66.38 117 A 1 
ATOM 935  N N   . ALA A 1 118 ? -19.240 -2.173  -11.384 1.00 80.07 118 A 1 
ATOM 936  C CA  . ALA A 1 118 ? -19.814 -1.004  -10.729 1.00 79.57 118 A 1 
ATOM 937  C C   . ALA A 1 118 ? -18.849 0.203   -10.808 1.00 79.78 118 A 1 
ATOM 938  O O   . ALA A 1 118 ? -17.627 0.025   -10.812 1.00 75.07 118 A 1 
ATOM 939  C CB  . ALA A 1 118 ? -20.160 -1.367  -9.278  1.00 76.38 118 A 1 
ATOM 940  N N   . PRO A 1 119 ? -19.375 1.444   -10.814 1.00 76.92 119 A 1 
ATOM 941  C CA  . PRO A 1 119 ? -18.548 2.654   -10.901 1.00 76.30 119 A 1 
ATOM 942  C C   . PRO A 1 119 ? -17.644 2.880   -9.679  1.00 78.49 119 A 1 
ATOM 943  O O   . PRO A 1 119 ? -16.726 3.691   -9.748  1.00 74.75 119 A 1 
ATOM 944  C CB  . PRO A 1 119 ? -19.546 3.805   -11.095 1.00 72.79 119 A 1 
ATOM 945  C CG  . PRO A 1 119 ? -20.845 3.278   -10.497 1.00 70.14 119 A 1 
ATOM 946  C CD  . PRO A 1 119 ? -20.785 1.783   -10.797 1.00 73.50 119 A 1 
ATOM 947  N N   . GLN A 1 120 ? -17.887 2.171   -8.568  1.00 83.04 120 A 1 
ATOM 948  C CA  . GLN A 1 120 ? -17.080 2.225   -7.354  1.00 84.15 120 A 1 
ATOM 949  C C   . GLN A 1 120 ? -16.525 0.842   -7.007  1.00 86.17 120 A 1 
ATOM 950  O O   . GLN A 1 120 ? -17.235 -0.162  -7.083  1.00 83.71 120 A 1 
ATOM 951  C CB  . GLN A 1 120 ? -17.900 2.793   -6.187  1.00 79.00 120 A 1 
ATOM 952  C CG  . GLN A 1 120 ? -18.212 4.290   -6.378  1.00 66.68 120 A 1 
ATOM 953  C CD  . GLN A 1 120 ? -18.987 4.895   -5.211  1.00 59.67 120 A 1 
ATOM 954  O OE1 . GLN A 1 120 ? -19.479 4.226   -4.320  1.00 54.83 120 A 1 
ATOM 955  N NE2 . GLN A 1 120 ? -19.144 6.200   -5.178  1.00 49.84 120 A 1 
ATOM 956  N N   . ALA A 1 121 ? -15.248 0.797   -6.598  1.00 87.69 121 A 1 
ATOM 957  C CA  . ALA A 1 121 ? -14.633 -0.398  -6.045  1.00 88.81 121 A 1 
ATOM 958  C C   . ALA A 1 121 ? -15.271 -0.750  -4.692  1.00 89.89 121 A 1 
ATOM 959  O O   . ALA A 1 121 ? -15.675 0.133   -3.934  1.00 87.73 121 A 1 
ATOM 960  C CB  . ALA A 1 121 ? -13.122 -0.169  -5.934  1.00 86.31 121 A 1 
ATOM 961  N N   . ASN A 1 122 ? -15.350 -2.051  -4.389  1.00 91.52 122 A 1 
ATOM 962  C CA  . ASN A 1 122 ? -15.831 -2.528  -3.100  1.00 92.91 122 A 1 
ATOM 963  C C   . ASN A 1 122 ? -14.633 -2.776  -2.179  1.00 93.71 122 A 1 
ATOM 964  O O   . ASN A 1 122 ? -13.731 -3.531  -2.543  1.00 92.79 122 A 1 
ATOM 965  C CB  . ASN A 1 122 ? -16.700 -3.777  -3.319  1.00 90.48 122 A 1 
ATOM 966  C CG  . ASN A 1 122 ? -17.403 -4.248  -2.055  1.00 80.21 122 A 1 
ATOM 967  O OD1 . ASN A 1 122 ? -17.100 -3.871  -0.941  1.00 72.34 122 A 1 
ATOM 968  N ND2 . ASN A 1 122 ? -18.386 -5.104  -2.182  1.00 71.76 122 A 1 
ATOM 969  N N   . TYR A 1 123 ? -14.646 -2.154  -0.997  1.00 94.38 123 A 1 
ATOM 970  C CA  . TYR A 1 123 ? -13.607 -2.249  0.020   1.00 94.72 123 A 1 
ATOM 971  C C   . TYR A 1 123 ? -14.099 -3.095  1.192   1.00 95.00 123 A 1 
ATOM 972  O O   . TYR A 1 123 ? -15.133 -2.803  1.795   1.00 93.77 123 A 1 
ATOM 973  C CB  . TYR A 1 123 ? -13.198 -0.850  0.495   1.00 93.48 123 A 1 
ATOM 974  C CG  . TYR A 1 123 ? -12.421 -0.054  -0.533  1.00 91.17 123 A 1 
ATOM 975  C CD1 . TYR A 1 123 ? -11.020 0.009   -0.453  1.00 87.49 123 A 1 
ATOM 976  C CD2 . TYR A 1 123 ? -13.093 0.607   -1.581  1.00 88.50 123 A 1 
ATOM 977  C CE1 . TYR A 1 123 ? -10.286 0.713   -1.425  1.00 85.84 123 A 1 
ATOM 978  C CE2 . TYR A 1 123 ? -12.359 1.302   -2.566  1.00 86.19 123 A 1 
ATOM 979  C CZ  . TYR A 1 123 ? -10.953 1.348   -2.486  1.00 86.46 123 A 1 
ATOM 980  O OH  . TYR A 1 123 ? -10.239 1.988   -3.448  1.00 84.05 123 A 1 
ATOM 981  N N   . ARG A 1 124 ? -13.329 -4.120  1.553   1.00 95.98 124 A 1 
ATOM 982  C CA  . ARG A 1 124 ? -13.561 -4.941  2.743   1.00 96.41 124 A 1 
ATOM 983  C C   . ARG A 1 124 ? -12.325 -4.912  3.632   1.00 96.55 124 A 1 
ATOM 984  O O   . ARG A 1 124 ? -11.274 -5.389  3.227   1.00 96.39 124 A 1 
ATOM 985  C CB  . ARG A 1 124 ? -13.917 -6.372  2.315   1.00 96.28 124 A 1 
ATOM 986  C CG  . ARG A 1 124 ? -14.307 -7.222  3.527   1.00 95.17 124 A 1 
ATOM 987  C CD  . ARG A 1 124 ? -14.482 -8.687  3.135   1.00 93.82 124 A 1 
ATOM 988  N NE  . ARG A 1 124 ? -13.199 -9.333  2.801   1.00 90.59 124 A 1 
ATOM 989  C CZ  . ARG A 1 124 ? -12.363 -9.905  3.654   1.00 90.38 124 A 1 
ATOM 990  N NH1 . ARG A 1 124 ? -12.519 -9.866  4.947   1.00 81.37 124 A 1 
ATOM 991  N NH2 . ARG A 1 124 ? -11.330 -10.556 3.218   1.00 84.15 124 A 1 
ATOM 992  N N   . LYS A 1 125 ? -12.461 -4.414  4.867   1.00 96.32 125 A 1 
ATOM 993  C CA  . LYS A 1 125 ? -11.377 -4.480  5.859   1.00 96.34 125 A 1 
ATOM 994  C C   . LYS A 1 125 ? -11.107 -5.939  6.234   1.00 96.67 125 A 1 
ATOM 995  O O   . LYS A 1 125 ? -12.054 -6.678  6.514   1.00 96.37 125 A 1 
ATOM 996  C CB  . LYS A 1 125 ? -11.731 -3.610  7.074   1.00 95.17 125 A 1 
ATOM 997  C CG  . LYS A 1 125 ? -10.549 -3.492  8.046   1.00 92.92 125 A 1 
ATOM 998  C CD  . LYS A 1 125 ? -10.843 -2.496  9.175   1.00 89.48 125 A 1 
ATOM 999  C CE  . LYS A 1 125 ? -9.667  -2.498  10.155  1.00 82.33 125 A 1 
ATOM 1000 N NZ  . LYS A 1 125 ? -9.760  -1.416  11.167  1.00 75.77 125 A 1 
ATOM 1001 N N   . LEU A 1 126 ? -9.831  -6.345  6.231   1.00 96.25 126 A 1 
ATOM 1002 C CA  . LEU A 1 126 ? -9.414  -7.664  6.701   1.00 96.32 126 A 1 
ATOM 1003 C C   . LEU A 1 126 ? -9.503  -7.725  8.228   1.00 96.10 126 A 1 
ATOM 1004 O O   . LEU A 1 126 ? -9.242  -6.732  8.916   1.00 95.80 126 A 1 
ATOM 1005 C CB  . LEU A 1 126 ? -7.992  -7.998  6.218   1.00 96.65 126 A 1 
ATOM 1006 C CG  . LEU A 1 126 ? -7.925  -8.658  4.826   1.00 95.22 126 A 1 
ATOM 1007 C CD1 . LEU A 1 126 ? -8.416  -7.744  3.696   1.00 91.00 126 A 1 
ATOM 1008 C CD2 . LEU A 1 126 ? -6.490  -9.072  4.518   1.00 91.40 126 A 1 
ATOM 1009 N N   . SER A 1 127 ? -9.860  -8.896  8.759   1.00 96.25 127 A 1 
ATOM 1010 C CA  . SER A 1 127 ? -9.768  -9.160  10.195  1.00 95.73 127 A 1 
ATOM 1011 C C   . SER A 1 127 ? -8.316  -9.398  10.615  1.00 95.08 127 A 1 
ATOM 1012 O O   . SER A 1 127 ? -7.443  -9.672  9.788   1.00 95.02 127 A 1 
ATOM 1013 C CB  . SER A 1 127 ? -10.691 -10.314 10.612  1.00 95.92 127 A 1 
ATOM 1014 O OG  . SER A 1 127 ? -10.054 -11.574 10.582  1.00 94.06 127 A 1 
ATOM 1015 N N   . LYS A 1 128 ? -8.049  -9.327  11.923  1.00 93.90 128 A 1 
ATOM 1016 C CA  . LYS A 1 128 ? -6.718  -9.613  12.468  1.00 92.81 128 A 1 
ATOM 1017 C C   . LYS A 1 128 ? -6.270  -11.042 12.138  1.00 93.24 128 A 1 
ATOM 1018 O O   . LYS A 1 128 ? -5.129  -11.249 11.743  1.00 93.14 128 A 1 
ATOM 1019 C CB  . LYS A 1 128 ? -6.743  -9.347  13.977  1.00 91.23 128 A 1 
ATOM 1020 C CG  . LYS A 1 128 ? -5.351  -9.517  14.574  1.00 80.45 128 A 1 
ATOM 1021 C CD  . LYS A 1 128 ? -5.360  -9.226  16.075  1.00 75.68 128 A 1 
ATOM 1022 C CE  . LYS A 1 128 ? -3.960  -9.544  16.588  1.00 67.12 128 A 1 
ATOM 1023 N NZ  . LYS A 1 128 ? -3.860  -9.413  18.055  1.00 58.60 128 A 1 
ATOM 1024 N N   . GLU A 1 129 ? -7.178  -12.004 12.221  1.00 93.35 129 A 1 
ATOM 1025 C CA  . GLU A 1 129 ? -6.925  -13.410 11.919  1.00 93.87 129 A 1 
ATOM 1026 C C   . GLU A 1 129 ? -6.591  -13.623 10.435  1.00 94.00 129 A 1 
ATOM 1027 O O   . GLU A 1 129 ? -5.715  -14.418 10.103  1.00 93.62 129 A 1 
ATOM 1028 C CB  . GLU A 1 129 ? -8.145  -14.274 12.293  1.00 94.59 129 A 1 
ATOM 1029 C CG  . GLU A 1 129 ? -8.620  -14.155 13.756  1.00 87.49 129 A 1 
ATOM 1030 C CD  . GLU A 1 129 ? -9.310  -12.817 14.097  1.00 81.69 129 A 1 
ATOM 1031 O OE1 . GLU A 1 129 ? -9.320  -12.446 15.289  1.00 74.38 129 A 1 
ATOM 1032 O OE2 . GLU A 1 129 ? -9.787  -12.128 13.155  1.00 75.63 129 A 1 
ATOM 1033 N N   . GLU A 1 130 ? -7.243  -12.887 9.536   1.00 95.14 130 A 1 
ATOM 1034 C CA  . GLU A 1 130 ? -6.934  -12.926 8.101   1.00 94.96 130 A 1 
ATOM 1035 C C   . GLU A 1 130 ? -5.540  -12.355 7.807   1.00 94.86 130 A 1 
ATOM 1036 O O   . GLU A 1 130 ? -4.808  -12.907 6.983   1.00 94.29 130 A 1 
ATOM 1037 C CB  . GLU A 1 130 ? -7.985  -12.140 7.298   1.00 95.15 130 A 1 
ATOM 1038 C CG  . GLU A 1 130 ? -9.368  -12.806 7.271   1.00 94.31 130 A 1 
ATOM 1039 C CD  . GLU A 1 130 ? -10.343 -11.973 6.428   1.00 94.30 130 A 1 
ATOM 1040 O OE1 . GLU A 1 130 ? -10.776 -12.441 5.349   1.00 89.05 130 A 1 
ATOM 1041 O OE2 . GLU A 1 130 ? -10.659 -10.819 6.789   1.00 90.26 130 A 1 
ATOM 1042 N N   . ILE A 1 131 ? -5.157  -11.280 8.497   1.00 95.02 131 A 1 
ATOM 1043 C CA  . ILE A 1 131 ? -3.826  -10.672 8.380   1.00 94.64 131 A 1 
ATOM 1044 C C   . ILE A 1 131 ? -2.759  -11.629 8.930   1.00 94.27 131 A 1 
ATOM 1045 O O   . ILE A 1 131 ? -1.764  -11.902 8.258   1.00 93.65 131 A 1 
ATOM 1046 C CB  . ILE A 1 131 ? -3.798  -9.293  9.088   1.00 94.39 131 A 1 
ATOM 1047 C CG1 . ILE A 1 131 ? -4.767  -8.305  8.399   1.00 92.73 131 A 1 
ATOM 1048 C CG2 . ILE A 1 131 ? -2.372  -8.710  9.092   1.00 92.55 131 A 1 
ATOM 1049 C CD1 . ILE A 1 131 ? -5.047  -7.041  9.221   1.00 87.59 131 A 1 
ATOM 1050 N N   . GLU A 1 132 ? -2.972  -12.189 10.122  1.00 93.02 132 A 1 
ATOM 1051 C CA  . GLU A 1 132 ? -2.074  -13.185 10.722  1.00 92.35 132 A 1 
ATOM 1052 C C   . GLU A 1 132 ? -1.927  -14.420 9.821   1.00 92.32 132 A 1 
ATOM 1053 O O   . GLU A 1 132 ? -0.809  -14.881 9.578   1.00 91.88 132 A 1 
ATOM 1054 C CB  . GLU A 1 132 ? -2.598  -13.611 12.104  1.00 91.94 132 A 1 
ATOM 1055 C CG  . GLU A 1 132 ? -2.372  -12.531 13.175  1.00 85.63 132 A 1 
ATOM 1056 C CD  . GLU A 1 132 ? -2.938  -12.909 14.558  1.00 81.54 132 A 1 
ATOM 1057 O OE1 . GLU A 1 132 ? -2.811  -12.067 15.479  1.00 75.21 132 A 1 
ATOM 1058 O OE2 . GLU A 1 132 ? -3.480  -14.027 14.712  1.00 76.29 132 A 1 
ATOM 1059 N N   . TYR A 1 133 ? -3.022  -14.924 9.281   1.00 94.03 133 A 1 
ATOM 1060 C CA  . TYR A 1 133 ? -2.986  -15.991 8.285   1.00 93.76 133 A 1 
ATOM 1061 C C   . TYR A 1 133 ? -2.149  -15.573 7.084   1.00 94.26 133 A 1 
ATOM 1062 O O   . TYR A 1 133 ? -1.230  -16.295 6.740   1.00 93.53 133 A 1 
ATOM 1063 C CB  . TYR A 1 133 ? -4.396  -16.403 7.861   1.00 92.92 133 A 1 
ATOM 1064 C CG  . TYR A 1 133 ? -4.394  -17.418 6.729   1.00 90.53 133 A 1 
ATOM 1065 C CD1 . TYR A 1 133 ? -4.674  -17.008 5.408   1.00 85.91 133 A 1 
ATOM 1066 C CD2 . TYR A 1 133 ? -4.063  -18.761 6.989   1.00 85.66 133 A 1 
ATOM 1067 C CE1 . TYR A 1 133 ? -4.637  -17.941 4.355   1.00 83.34 133 A 1 
ATOM 1068 C CE2 . TYR A 1 133 ? -4.023  -19.698 5.937   1.00 82.76 133 A 1 
ATOM 1069 C CZ  . TYR A 1 133 ? -4.312  -19.288 4.618   1.00 83.00 133 A 1 
ATOM 1070 O OH  . TYR A 1 133 ? -4.275  -20.189 3.595   1.00 82.03 133 A 1 
ATOM 1071 N N   . LEU A 1 134 ? -2.395  -14.413 6.483   1.00 94.13 134 A 1 
ATOM 1072 C CA  . LEU A 1 134 ? -1.693  -13.943 5.283   1.00 94.24 134 A 1 
ATOM 1073 C C   . LEU A 1 134 ? -0.167  -13.953 5.462   1.00 94.25 134 A 1 
ATOM 1074 O O   . LEU A 1 134 ? 0.538   -14.501 4.615   1.00 93.07 134 A 1 
ATOM 1075 C CB  . LEU A 1 134 ? -2.229  -12.546 4.921   1.00 94.12 134 A 1 
ATOM 1076 C CG  . LEU A 1 134 ? -1.593  -11.915 3.671   1.00 91.90 134 A 1 
ATOM 1077 C CD1 . LEU A 1 134 ? -1.831  -12.750 2.413   1.00 87.99 134 A 1 
ATOM 1078 C CD2 . LEU A 1 134 ? -2.196  -10.526 3.456   1.00 88.47 134 A 1 
ATOM 1079 N N   . PHE A 1 135 ? 0.335   -13.447 6.591   1.00 93.94 135 A 1 
ATOM 1080 C CA  . PHE A 1 135 ? 1.773   -13.336 6.871   1.00 93.54 135 A 1 
ATOM 1081 C C   . PHE A 1 135 ? 2.385   -14.556 7.579   1.00 93.35 135 A 1 
ATOM 1082 O O   . PHE A 1 135 ? 3.611   -14.648 7.699   1.00 91.09 135 A 1 
ATOM 1083 C CB  . PHE A 1 135 ? 2.026   -12.035 7.634   1.00 93.33 135 A 1 
ATOM 1084 C CG  . PHE A 1 135 ? 1.738   -10.797 6.804   1.00 93.76 135 A 1 
ATOM 1085 C CD1 . PHE A 1 135 ? 2.599   -10.441 5.750   1.00 91.15 135 A 1 
ATOM 1086 C CD2 . PHE A 1 135 ? 0.595   -10.017 7.060   1.00 91.76 135 A 1 
ATOM 1087 C CE1 . PHE A 1 135 ? 2.320   -9.315  4.957   1.00 90.92 135 A 1 
ATOM 1088 C CE2 . PHE A 1 135 ? 0.317   -8.892  6.265   1.00 91.43 135 A 1 
ATOM 1089 C CZ  . PHE A 1 135 ? 1.178   -8.543  5.213   1.00 92.16 135 A 1 
ATOM 1090 N N   . SER A 1 136 ? 1.582   -15.527 8.037   1.00 91.41 136 A 1 
ATOM 1091 C CA  . SER A 1 136 ? 2.105   -16.764 8.625   1.00 90.51 136 A 1 
ATOM 1092 C C   . SER A 1 136 ? 2.898   -17.583 7.602   1.00 89.00 136 A 1 
ATOM 1093 O O   . SER A 1 136 ? 2.544   -17.644 6.421   1.00 86.07 136 A 1 
ATOM 1094 C CB  . SER A 1 136 ? 0.991   -17.608 9.260   1.00 89.37 136 A 1 
ATOM 1095 O OG  . SER A 1 136 ? 0.090   -18.113 8.292   1.00 85.06 136 A 1 
ATOM 1096 N N   . LYS A 1 137 ? 3.967   -18.253 8.046   1.00 85.84 137 A 1 
ATOM 1097 C CA  . LYS A 1 137 ? 4.698   -19.197 7.191   1.00 83.56 137 A 1 
ATOM 1098 C C   . LYS A 1 137 ? 3.781   -20.357 6.810   1.00 81.10 137 A 1 
ATOM 1099 O O   . LYS A 1 137 ? 3.107   -20.921 7.670   1.00 76.34 137 A 1 
ATOM 1100 C CB  . LYS A 1 137 ? 5.970   -19.705 7.886   1.00 79.66 137 A 1 
ATOM 1101 C CG  . LYS A 1 137 ? 7.030   -18.604 8.012   1.00 71.52 137 A 1 
ATOM 1102 C CD  . LYS A 1 137 ? 8.323   -19.158 8.626   1.00 66.85 137 A 1 
ATOM 1103 C CE  . LYS A 1 137 ? 9.366   -18.044 8.728   1.00 59.26 137 A 1 
ATOM 1104 N NZ  . LYS A 1 137 ? 10.638  -18.530 9.324   1.00 50.12 137 A 1 
ATOM 1105 N N   . GLN A 1 138 ? 3.785   -20.726 5.543   1.00 76.06 138 A 1 
ATOM 1106 C CA  . GLN A 1 138 ? 3.056   -21.900 5.083   1.00 74.78 138 A 1 
ATOM 1107 C C   . GLN A 1 138 ? 3.737   -23.149 5.654   1.00 73.03 138 A 1 
ATOM 1108 O O   . GLN A 1 138 ? 4.904   -23.413 5.371   1.00 69.33 138 A 1 
ATOM 1109 C CB  . GLN A 1 138 ? 2.977   -21.875 3.548   1.00 70.17 138 A 1 
ATOM 1110 C CG  . GLN A 1 138 ? 1.964   -22.889 2.983   1.00 61.44 138 A 1 
ATOM 1111 C CD  . GLN A 1 138 ? 1.556   -22.565 1.541   1.00 56.43 138 A 1 
ATOM 1112 O OE1 . GLN A 1 138 ? 2.021   -21.628 0.914   1.00 53.61 138 A 1 
ATOM 1113 N NE2 . GLN A 1 138 ? 0.632   -23.306 0.963   1.00 48.66 138 A 1 
ATOM 1114 N N   . ILE A 1 139 ? 3.024   -23.888 6.511   1.00 68.86 139 A 1 
ATOM 1115 C CA  . ILE A 1 139 ? 3.487   -25.194 6.984   1.00 70.34 139 A 1 
ATOM 1116 C C   . ILE A 1 139 ? 3.229   -26.170 5.838   1.00 69.13 139 A 1 
ATOM 1117 O O   . ILE A 1 139 ? 2.089   -26.551 5.583   1.00 64.85 139 A 1 
ATOM 1118 C CB  . ILE A 1 139 ? 2.795   -25.611 8.304   1.00 66.24 139 A 1 
ATOM 1119 C CG1 . ILE A 1 139 ? 3.039   -24.547 9.405   1.00 60.40 139 A 1 
ATOM 1120 C CG2 . ILE A 1 139 ? 3.312   -26.991 8.749   1.00 59.64 139 A 1 
ATOM 1121 C CD1 . ILE A 1 139 ? 2.312   -24.831 10.729  1.00 55.18 139 A 1 
ATOM 1122 N N   . VAL A 1 140 ? 4.288   -26.528 5.118   1.00 62.77 140 A 1 
ATOM 1123 C CA  . VAL A 1 140 ? 4.228   -27.620 4.141   1.00 66.24 140 A 1 
ATOM 1124 C C   . VAL A 1 140 ? 4.227   -28.917 4.941   1.00 64.64 140 A 1 
ATOM 1125 O O   . VAL A 1 140 ? 5.250   -29.301 5.506   1.00 62.15 140 A 1 
ATOM 1126 C CB  . VAL A 1 140 ? 5.393   -27.559 3.128   1.00 63.02 140 A 1 
ATOM 1127 C CG1 . VAL A 1 140 ? 5.234   -28.645 2.057   1.00 55.50 140 A 1 
ATOM 1128 C CG2 . VAL A 1 140 ? 5.439   -26.197 2.416   1.00 60.03 140 A 1 
ATOM 1129 N N   . VAL A 1 141 ? 3.066   -29.552 5.053   1.00 62.49 141 A 1 
ATOM 1130 C CA  . VAL A 1 141 ? 2.970   -30.925 5.559   1.00 67.68 141 A 1 
ATOM 1131 C C   . VAL A 1 141 ? 3.306   -31.834 4.378   1.00 65.82 141 A 1 
ATOM 1132 O O   . VAL A 1 141 ? 2.536   -31.888 3.421   1.00 61.29 141 A 1 
ATOM 1133 C CB  . VAL A 1 141 ? 1.583   -31.229 6.161   1.00 63.87 141 A 1 
ATOM 1134 C CG1 . VAL A 1 141 ? 1.598   -32.588 6.872   1.00 56.41 141 A 1 
ATOM 1135 C CG2 . VAL A 1 141 ? 1.164   -30.170 7.200   1.00 62.68 141 A 1 
ATOM 1136 N N   . ASN A 1 142 ? 4.501   -32.436 4.423   1.00 65.31 142 A 1 
ATOM 1137 C CA  . ASN A 1 142 ? 4.905   -33.475 3.470   1.00 68.69 142 A 1 
ATOM 1138 C C   . ASN A 1 142 ? 4.156   -34.781 3.738   1.00 60.44 142 A 1 
ATOM 1139 O O   . ASN A 1 142 ? 3.939   -35.089 4.927   1.00 54.74 142 A 1 
ATOM 1140 C CB  . ASN A 1 142 ? 6.424   -33.719 3.552   1.00 61.81 142 A 1 
ATOM 1141 C CG  . ASN A 1 142 ? 7.299   -32.609 2.989   1.00 53.81 142 A 1 
ATOM 1142 O OD1 . ASN A 1 142 ? 6.957   -31.853 2.089   1.00 52.93 142 A 1 
ATOM 1143 N ND2 . ASN A 1 142 ? 8.516   -32.491 3.479   1.00 51.13 142 A 1 
ATOM 1144 O OXT . ASN A 1 142 ? 3.870   -35.457 2.726   1.00 48.56 142 A 1 
#
