# 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_if00124
#
_entry.id if00124
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n TYR 3   
1 n PHE 4   
1 n ASN 5   
1 n MET 6   
1 n LYS 7   
1 n GLN 8   
1 n SER 9   
1 n ASP 10  
1 n THR 11  
1 n THR 12  
1 n PRO 13  
1 n LYS 14  
1 n GLY 15  
1 n GLN 16  
1 n LEU 17  
1 n VAL 18  
1 n LEU 19  
1 n ARG 20  
1 n THR 21  
1 n LEU 22  
1 n ALA 23  
1 n MET 24  
1 n PRO 25  
1 n ALA 26  
1 n ASP 27  
1 n THR 28  
1 n ASN 29  
1 n PRO 30  
1 n HIS 31  
1 n GLY 32  
1 n HIS 33  
1 n ILE 34  
1 n PHE 35  
1 n GLY 36  
1 n GLY 37  
1 n TRP 38  
1 n ILE 39  
1 n MET 40  
1 n SER 41  
1 n GLN 42  
1 n MET 43  
1 n ASP 44  
1 n LEU 45  
1 n ALA 46  
1 n GLY 47  
1 n GLY 48  
1 n ILE 49  
1 n LEU 50  
1 n SER 51  
1 n LYS 52  
1 n GLU 53  
1 n ILE 54  
1 n ALA 55  
1 n ARG 56  
1 n ASN 57  
1 n ARG 58  
1 n VAL 59  
1 n VAL 60  
1 n THR 61  
1 n VAL 62  
1 n SER 63  
1 n SER 64  
1 n ILE 65  
1 n THR 66  
1 n PHE 67  
1 n HIS 68  
1 n LYS 69  
1 n PRO 70  
1 n ALA 71  
1 n MET 72  
1 n VAL 73  
1 n GLY 74  
1 n ASP 75  
1 n VAL 76  
1 n VAL 77  
1 n CYS 78  
1 n CYS 79  
1 n TYR 80  
1 n ALA 81  
1 n HIS 82  
1 n CYS 83  
1 n ILE 84  
1 n LYS 85  
1 n THR 86  
1 n GLY 87  
1 n LYS 88  
1 n THR 89  
1 n SER 90  
1 n ILE 91  
1 n THR 92  
1 n ILE 93  
1 n GLY 94  
1 n ILE 95  
1 n GLU 96  
1 n VAL 97  
1 n TRP 98  
1 n VAL 99  
1 n LYS 100 
1 n LYS 101 
1 n VAL 102 
1 n ILE 103 
1 n ASP 104 
1 n THR 105 
1 n THR 106 
1 n ASP 107 
1 n SER 108 
1 n LEU 109 
1 n LYS 110 
1 n ARG 111 
1 n PHE 112 
1 n CYS 113 
1 n ILE 114 
1 n THR 115 
1 n ASP 116 
1 n ALA 117 
1 n VAL 118 
1 n PHE 119 
1 n THR 120 
1 n TYR 121 
1 n VAL 122 
1 n SER 123 
1 n VAL 124 
1 n ASP 125 
1 n LYS 126 
1 n HIS 127 
1 n ASN 128 
1 n ASN 129 
1 n PRO 130 
1 n LYS 131 
1 n PRO 132 
1 n LEU 133 
1 n PRO 134 
1 n GLU 135 
1 n VAL 136 
1 n PHE 137 
1 n GLN 138 
1 n ASP 139 
1 n TYR 140 
1 n ASP 141 
1 n CYS 142 
1 n THR 143 
1 n LYS 144 
1 n ASP 145 
1 n GLY 146 
1 n ILE 147 
1 n SER 148 
1 n LYS 149 
1 n LEU 150 
1 n ASN 151 
1 n LEU 152 
1 n SER 153 
1 n ASN 154 
1 n SER 155 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 18:03:50)"
_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 82.37
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n SER . 155 A 155 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -22.265 19.888  20.036  1.00 23.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.915 18.906  18.986  1.00 38.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.505 19.257  18.534  1.00 40.59 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.336 20.147  17.713  1.00 40.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.964 18.950  17.859  1.00 39.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.122 17.624  17.106  1.00 34.98 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.557 17.658  15.981  1.00 32.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.741 15.901  15.593  1.00 27.61 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -19.496 18.718  19.207  1.00 26.44 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -18.086 19.033  18.953  1.00 32.72 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -17.652 18.363  17.651  1.00 31.48 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -17.659 17.136  17.533  1.00 30.90 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -17.206 18.585  20.128  1.00 33.25 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -17.329 19.543  21.326  1.00 29.84 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -16.440 19.118  22.507  1.00 27.50 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -15.937 20.027  23.194  1.00 24.91 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -16.304 17.891  22.713  1.00 30.08 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? -17.324 19.179  16.646  1.00 25.41 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? -16.640 18.719  15.450  1.00 28.95 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? -15.246 18.241  15.861  1.00 29.22 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? -14.408 19.030  16.294  1.00 27.74 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? -16.579 19.850  14.412  1.00 27.33 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? -17.821 19.954  13.545  1.00 24.66 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? -17.843 19.318  12.284  1.00 21.95 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? -18.952 20.671  13.983  1.00 20.81 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? -18.985 19.407  11.466  1.00 19.96 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? -20.098 20.755  13.170  1.00 21.33 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? -20.114 20.125  11.907  1.00 23.69 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? -21.214 20.210  11.114  1.00 23.29 3   A 1 
ATOM 30   N N   . PHE A 1 4   ? -15.016 16.943  15.735  1.00 28.66 4   A 1 
ATOM 31   C CA  . PHE A 1 4   ? -13.704 16.325  15.877  1.00 33.27 4   A 1 
ATOM 32   C C   . PHE A 1 4   ? -12.759 16.933  14.832  1.00 33.83 4   A 1 
ATOM 33   O O   . PHE A 1 4   ? -12.758 16.557  13.660  1.00 32.47 4   A 1 
ATOM 34   C CB  . PHE A 1 4   ? -13.847 14.797  15.745  1.00 31.96 4   A 1 
ATOM 35   C CG  . PHE A 1 4   ? -13.265 14.015  16.905  1.00 30.09 4   A 1 
ATOM 36   C CD1 . PHE A 1 4   ? -11.952 13.512  16.840  1.00 27.21 4   A 1 
ATOM 37   C CD2 . PHE A 1 4   ? -14.050 13.770  18.050  1.00 27.40 4   A 1 
ATOM 38   C CE1 . PHE A 1 4   ? -11.429 12.759  17.906  1.00 26.42 4   A 1 
ATOM 39   C CE2 . PHE A 1 4   ? -13.526 13.020  19.118  1.00 26.94 4   A 1 
ATOM 40   C CZ  . PHE A 1 4   ? -12.218 12.510  19.046  1.00 29.90 4   A 1 
ATOM 41   N N   . ASN A 1 5   ? -12.003 17.938  15.248  1.00 32.70 5   A 1 
ATOM 42   C CA  . ASN A 1 5   ? -11.007 18.607  14.434  1.00 38.78 5   A 1 
ATOM 43   C C   . ASN A 1 5   ? -9.764  17.704  14.406  1.00 38.58 5   A 1 
ATOM 44   O O   . ASN A 1 5   ? -8.829  17.893  15.180  1.00 37.82 5   A 1 
ATOM 45   C CB  . ASN A 1 5   ? -10.797 20.028  15.015  1.00 39.10 5   A 1 
ATOM 46   C CG  . ASN A 1 5   ? -10.504 21.096  13.979  1.00 33.56 5   A 1 
ATOM 47   O OD1 . ASN A 1 5   ? -10.467 20.879  12.783  1.00 30.86 5   A 1 
ATOM 48   N ND2 . ASN A 1 5   ? -10.321 22.323  14.411  1.00 30.34 5   A 1 
ATOM 49   N N   . MET A 1 6   ? -9.785  16.667  13.565  1.00 35.94 6   A 1 
ATOM 50   C CA  . MET A 1 6   ? -8.580  15.880  13.297  1.00 39.08 6   A 1 
ATOM 51   C C   . MET A 1 6   ? -7.561  16.800  12.629  1.00 41.06 6   A 1 
ATOM 52   O O   . MET A 1 6   ? -7.696  17.159  11.455  1.00 39.66 6   A 1 
ATOM 53   C CB  . MET A 1 6   ? -8.853  14.635  12.434  1.00 36.78 6   A 1 
ATOM 54   C CG  . MET A 1 6   ? -9.434  13.470  13.240  1.00 32.55 6   A 1 
ATOM 55   S SD  . MET A 1 6   ? -9.147  11.833  12.504  1.00 30.49 6   A 1 
ATOM 56   C CE  . MET A 1 6   ? -10.029 11.971  10.932  1.00 27.96 6   A 1 
ATOM 57   N N   . LYS A 1 7   ? -6.556  17.218  13.390  1.00 40.40 7   A 1 
ATOM 58   C CA  . LYS A 1 7   ? -5.373  17.906  12.877  1.00 45.21 7   A 1 
ATOM 59   C C   . LYS A 1 7   ? -4.692  16.978  11.871  1.00 46.10 7   A 1 
ATOM 60   O O   . LYS A 1 7   ? -3.957  16.074  12.256  1.00 44.13 7   A 1 
ATOM 61   C CB  . LYS A 1 7   ? -4.416  18.269  14.023  1.00 42.44 7   A 1 
ATOM 62   C CG  . LYS A 1 7   ? -4.859  19.495  14.836  1.00 38.38 7   A 1 
ATOM 63   C CD  . LYS A 1 7   ? -3.813  19.805  15.918  1.00 35.56 7   A 1 
ATOM 64   C CE  . LYS A 1 7   ? -4.180  21.078  16.685  1.00 31.60 7   A 1 
ATOM 65   N NZ  . LYS A 1 7   ? -3.178  21.381  17.739  1.00 29.27 7   A 1 
ATOM 66   N N   . GLN A 1 8   ? -4.934  17.225  10.581  1.00 47.00 8   A 1 
ATOM 67   C CA  . GLN A 1 8   ? -4.138  16.657  9.501   1.00 50.49 8   A 1 
ATOM 68   C C   . GLN A 1 8   ? -2.782  17.385  9.527   1.00 52.57 8   A 1 
ATOM 69   O O   . GLN A 1 8   ? -2.621  18.421  8.893   1.00 50.71 8   A 1 
ATOM 70   C CB  . GLN A 1 8   ? -4.941  16.780  8.188   1.00 48.59 8   A 1 
ATOM 71   C CG  . GLN A 1 8   ? -4.507  15.764  7.126   1.00 44.20 8   A 1 
ATOM 72   C CD  . GLN A 1 8   ? -5.421  15.731  5.898   1.00 39.84 8   A 1 
ATOM 73   O OE1 . GLN A 1 8   ? -6.240  16.603  5.628   1.00 38.21 8   A 1 
ATOM 74   N NE2 . GLN A 1 8   ? -5.319  14.698  5.086   1.00 37.44 8   A 1 
ATOM 75   N N   . SER A 1 9   ? -1.862  16.938  10.386  1.00 50.08 9   A 1 
ATOM 76   C CA  . SER A 1 9   ? -0.650  17.693  10.750  1.00 54.82 9   A 1 
ATOM 77   C C   . SER A 1 9   ? 0.568   17.413  9.875   1.00 59.39 9   A 1 
ATOM 78   O O   . SER A 1 9   ? 1.547   18.144  9.981   1.00 54.84 9   A 1 
ATOM 79   C CB  . SER A 1 9   ? -0.300  17.474  12.227  1.00 49.71 9   A 1 
ATOM 80   O OG  . SER A 1 9   ? -0.071  16.117  12.506  1.00 43.32 9   A 1 
ATOM 81   N N   . ASP A 1 10  ? 0.511   16.408  8.991   1.00 54.32 10  A 1 
ATOM 82   C CA  . ASP A 1 10  ? 1.652   16.054  8.146   1.00 61.33 10  A 1 
ATOM 83   C C   . ASP A 1 10  ? 1.379   16.443  6.686   1.00 64.65 10  A 1 
ATOM 84   O O   . ASP A 1 10  ? 0.505   15.888  6.016   1.00 61.64 10  A 1 
ATOM 85   C CB  . ASP A 1 10  ? 2.032   14.577  8.345   1.00 57.75 10  A 1 
ATOM 86   C CG  . ASP A 1 10  ? 2.627   14.289  9.737   1.00 51.83 10  A 1 
ATOM 87   O OD1 . ASP A 1 10  ? 3.226   15.215  10.320  1.00 49.09 10  A 1 
ATOM 88   O OD2 . ASP A 1 10  ? 2.492   13.129  10.213  1.00 47.79 10  A 1 
ATOM 89   N N   . THR A 1 11  ? 2.122   17.433  6.181   1.00 68.65 11  A 1 
ATOM 90   C CA  . THR A 1 11  ? 2.045   17.928  4.790   1.00 74.12 11  A 1 
ATOM 91   C C   . THR A 1 11  ? 2.875   17.098  3.805   1.00 80.31 11  A 1 
ATOM 92   O O   . THR A 1 11  ? 2.891   17.393  2.608   1.00 76.80 11  A 1 
ATOM 93   C CB  . THR A 1 11  ? 2.476   19.401  4.713   1.00 67.06 11  A 1 
ATOM 94   O OG1 . THR A 1 11  ? 3.742   19.574  5.307   1.00 59.73 11  A 1 
ATOM 95   C CG2 . THR A 1 11  ? 1.497   20.324  5.442   1.00 57.67 11  A 1 
ATOM 96   N N   . THR A 1 12  ? 3.568   16.070  4.288   1.00 85.34 12  A 1 
ATOM 97   C CA  . THR A 1 12  ? 4.480   15.228  3.505   1.00 88.39 12  A 1 
ATOM 98   C C   . THR A 1 12  ? 4.190   13.741  3.731   1.00 90.11 12  A 1 
ATOM 99   O O   . THR A 1 12  ? 3.972   13.351  4.879   1.00 88.89 12  A 1 
ATOM 100  C CB  . THR A 1 12  ? 5.947   15.506  3.860   1.00 86.03 12  A 1 
ATOM 101  O OG1 . THR A 1 12  ? 6.162   15.386  5.245   1.00 77.81 12  A 1 
ATOM 102  C CG2 . THR A 1 12  ? 6.374   16.914  3.445   1.00 76.74 12  A 1 
ATOM 103  N N   . PRO A 1 13  ? 4.231   12.901  2.666   1.00 92.12 13  A 1 
ATOM 104  C CA  . PRO A 1 13  ? 4.058   11.455  2.793   1.00 92.78 13  A 1 
ATOM 105  C C   . PRO A 1 13  ? 5.153   10.801  3.643   1.00 93.12 13  A 1 
ATOM 106  O O   . PRO A 1 13  ? 6.308   11.245  3.635   1.00 92.09 13  A 1 
ATOM 107  C CB  . PRO A 1 13  ? 4.099   10.897  1.368   1.00 91.23 13  A 1 
ATOM 108  C CG  . PRO A 1 13  ? 3.812   12.105  0.480   1.00 89.04 13  A 1 
ATOM 109  C CD  . PRO A 1 13  ? 4.388   13.267  1.271   1.00 91.10 13  A 1 
ATOM 110  N N   . LYS A 1 14  ? 4.811   9.700   4.307   1.00 92.45 14  A 1 
ATOM 111  C CA  . LYS A 1 14  ? 5.741   8.875   5.084   1.00 93.07 14  A 1 
ATOM 112  C C   . LYS A 1 14  ? 6.250   7.703   4.250   1.00 93.90 14  A 1 
ATOM 113  O O   . LYS A 1 14  ? 5.469   6.950   3.666   1.00 93.36 14  A 1 
ATOM 114  C CB  . LYS A 1 14  ? 5.067   8.386   6.377   1.00 92.40 14  A 1 
ATOM 115  C CG  . LYS A 1 14  ? 4.779   9.560   7.317   1.00 88.32 14  A 1 
ATOM 116  C CD  . LYS A 1 14  ? 4.004   9.140   8.569   1.00 85.20 14  A 1 
ATOM 117  C CE  . LYS A 1 14  ? 3.723   10.442  9.315   1.00 78.81 14  A 1 
ATOM 118  N NZ  . LYS A 1 14  ? 2.681   10.332  10.361  1.00 70.10 14  A 1 
ATOM 119  N N   . GLY A 1 15  ? 7.557   7.520   4.235   1.00 93.38 15  A 1 
ATOM 120  C CA  . GLY A 1 15  ? 8.220   6.420   3.540   1.00 93.83 15  A 1 
ATOM 121  C C   . GLY A 1 15  ? 8.463   6.665   2.052   1.00 94.73 15  A 1 
ATOM 122  O O   . GLY A 1 15  ? 8.368   7.790   1.557   1.00 93.51 15  A 1 
ATOM 123  N N   . GLN A 1 16  ? 8.792   5.587   1.339   1.00 93.35 16  A 1 
ATOM 124  C CA  . GLN A 1 16  ? 9.145   5.620   -0.078  1.00 93.62 16  A 1 
ATOM 125  C C   . GLN A 1 16  ? 7.911   5.525   -0.982  1.00 94.58 16  A 1 
ATOM 126  O O   . GLN A 1 16  ? 6.918   4.883   -0.641  1.00 94.21 16  A 1 
ATOM 127  C CB  . GLN A 1 16  ? 10.179  4.522   -0.379  1.00 92.40 16  A 1 
ATOM 128  C CG  . GLN A 1 16  ? 9.653   3.086   -0.227  1.00 85.98 16  A 1 
ATOM 129  C CD  . GLN A 1 16  ? 10.754  2.040   -0.426  1.00 85.99 16  A 1 
ATOM 130  O OE1 . GLN A 1 16  ? 11.894  2.236   -0.045  1.00 79.12 16  A 1 
ATOM 131  N NE2 . GLN A 1 16  ? 10.465  0.896   -0.998  1.00 75.22 16  A 1 
ATOM 132  N N   . LEU A 1 17  ? 7.980   6.146   -2.173  1.00 94.53 17  A 1 
ATOM 133  C CA  . LEU A 1 17  ? 6.974   5.977   -3.223  1.00 95.07 17  A 1 
ATOM 134  C C   . LEU A 1 17  ? 7.135   4.588   -3.857  1.00 95.08 17  A 1 
ATOM 135  O O   . LEU A 1 17  ? 8.085   4.361   -4.603  1.00 94.21 17  A 1 
ATOM 136  C CB  . LEU A 1 17  ? 7.134   7.104   -4.262  1.00 94.93 17  A 1 
ATOM 137  C CG  . LEU A 1 17  ? 6.147   7.004   -5.442  1.00 93.85 17  A 1 
ATOM 138  C CD1 . LEU A 1 17  ? 4.701   7.243   -5.013  1.00 89.73 17  A 1 
ATOM 139  C CD2 . LEU A 1 17  ? 6.490   8.059   -6.492  1.00 89.69 17  A 1 
ATOM 140  N N   . VAL A 1 18  ? 6.194   3.687   -3.610  1.00 94.63 18  A 1 
ATOM 141  C CA  . VAL A 1 18  ? 6.244   2.300   -4.116  1.00 94.78 18  A 1 
ATOM 142  C C   . VAL A 1 18  ? 5.342   2.061   -5.323  1.00 95.37 18  A 1 
ATOM 143  O O   . VAL A 1 18  ? 5.597   1.153   -6.109  1.00 94.79 18  A 1 
ATOM 144  C CB  . VAL A 1 18  ? 5.933   1.288   -3.000  1.00 94.14 18  A 1 
ATOM 145  C CG1 . VAL A 1 18  ? 7.035   1.287   -1.939  1.00 85.86 18  A 1 
ATOM 146  C CG2 . VAL A 1 18  ? 4.598   1.579   -2.309  1.00 85.26 18  A 1 
ATOM 147  N N   . LEU A 1 19  ? 4.294   2.890   -5.512  1.00 95.10 19  A 1 
ATOM 148  C CA  . LEU A 1 19  ? 3.374   2.767   -6.641  1.00 95.37 19  A 1 
ATOM 149  C C   . LEU A 1 19  ? 2.844   4.142   -7.055  1.00 95.48 19  A 1 
ATOM 150  O O   . LEU A 1 19  ? 2.497   4.969   -6.212  1.00 95.27 19  A 1 
ATOM 151  C CB  . LEU A 1 19  ? 2.240   1.801   -6.240  1.00 94.81 19  A 1 
ATOM 152  C CG  . LEU A 1 19  ? 1.219   1.482   -7.346  1.00 91.64 19  A 1 
ATOM 153  C CD1 . LEU A 1 19  ? 1.848   0.733   -8.516  1.00 85.08 19  A 1 
ATOM 154  C CD2 . LEU A 1 19  ? 0.109   0.609   -6.761  1.00 84.85 19  A 1 
ATOM 155  N N   . ARG A 1 20  ? 2.729   4.382   -8.376  1.00 94.19 20  A 1 
ATOM 156  C CA  . ARG A 1 20  ? 2.092   5.575   -8.953  1.00 94.27 20  A 1 
ATOM 157  C C   . ARG A 1 20  ? 1.184   5.152   -10.101 1.00 94.12 20  A 1 
ATOM 158  O O   . ARG A 1 20  ? 1.656   4.540   -11.053 1.00 93.47 20  A 1 
ATOM 159  C CB  . ARG A 1 20  ? 3.170   6.577   -9.405  1.00 93.88 20  A 1 
ATOM 160  C CG  . ARG A 1 20  ? 2.548   7.873   -9.967  1.00 88.15 20  A 1 
ATOM 161  C CD  . ARG A 1 20  ? 3.617   8.830   -10.498 1.00 88.04 20  A 1 
ATOM 162  N NE  . ARG A 1 20  ? 4.481   9.361   -9.423  1.00 81.30 20  A 1 
ATOM 163  C CZ  . ARG A 1 20  ? 5.598   10.055  -9.582  1.00 75.68 20  A 1 
ATOM 164  N NH1 . ARG A 1 20  ? 6.054   10.368  -10.760 1.00 70.62 20  A 1 
ATOM 165  N NH2 . ARG A 1 20  ? 6.280   10.448  -8.543  1.00 66.29 20  A 1 
ATOM 166  N N   . THR A 1 21  ? -0.095  5.532   -10.032 1.00 94.13 21  A 1 
ATOM 167  C CA  . THR A 1 21  ? -1.122  5.121   -10.996 1.00 93.11 21  A 1 
ATOM 168  C C   . THR A 1 21  ? -2.008  6.311   -11.363 1.00 93.27 21  A 1 
ATOM 169  O O   . THR A 1 21  ? -2.351  7.124   -10.506 1.00 92.92 21  A 1 
ATOM 170  C CB  . THR A 1 21  ? -1.968  3.969   -10.427 1.00 92.04 21  A 1 
ATOM 171  O OG1 . THR A 1 21  ? -1.128  2.940   -9.953  1.00 83.94 21  A 1 
ATOM 172  C CG2 . THR A 1 21  ? -2.875  3.339   -11.475 1.00 82.08 21  A 1 
ATOM 173  N N   . LEU A 1 22  ? -2.385  6.448   -12.647 1.00 91.98 22  A 1 
ATOM 174  C CA  . LEU A 1 22  ? -3.417  7.388   -13.088 1.00 91.70 22  A 1 
ATOM 175  C C   . LEU A 1 22  ? -4.790  6.742   -12.871 1.00 91.37 22  A 1 
ATOM 176  O O   . LEU A 1 22  ? -5.024  5.637   -13.353 1.00 90.72 22  A 1 
ATOM 177  C CB  . LEU A 1 22  ? -3.175  7.754   -14.563 1.00 90.86 22  A 1 
ATOM 178  C CG  . LEU A 1 22  ? -4.136  8.835   -15.096 1.00 85.66 22  A 1 
ATOM 179  C CD1 . LEU A 1 22  ? -3.868  10.202  -14.458 1.00 80.14 22  A 1 
ATOM 180  C CD2 . LEU A 1 22  ? -3.961  8.979   -16.604 1.00 81.05 22  A 1 
ATOM 181  N N   . ALA A 1 23  ? -5.694  7.430   -12.164 1.00 90.68 23  A 1 
ATOM 182  C CA  . ALA A 1 23  ? -7.051  6.942   -11.946 1.00 89.99 23  A 1 
ATOM 183  C C   . ALA A 1 23  ? -7.874  7.036   -13.241 1.00 89.32 23  A 1 
ATOM 184  O O   . ALA A 1 23  ? -8.009  8.114   -13.830 1.00 88.79 23  A 1 
ATOM 185  C CB  . ALA A 1 23  ? -7.673  7.728   -10.792 1.00 89.49 23  A 1 
ATOM 186  N N   . MET A 1 24  ? -8.439  5.919   -13.699 1.00 88.14 24  A 1 
ATOM 187  C CA  . MET A 1 24  ? -9.129  5.782   -14.985 1.00 88.37 24  A 1 
ATOM 188  C C   . MET A 1 24  ? -10.655 5.719   -14.813 1.00 88.09 24  A 1 
ATOM 189  O O   . MET A 1 24  ? -11.141 5.309   -13.760 1.00 87.65 24  A 1 
ATOM 190  C CB  . MET A 1 24  ? -8.600  4.543   -15.727 1.00 87.75 24  A 1 
ATOM 191  C CG  . MET A 1 24  ? -7.104  4.637   -16.054 1.00 86.23 24  A 1 
ATOM 192  S SD  . MET A 1 24  ? -6.628  6.028   -17.131 1.00 79.98 24  A 1 
ATOM 193  C CE  . MET A 1 24  ? -7.338  5.482   -18.704 1.00 70.22 24  A 1 
ATOM 194  N N   . PRO A 1 25  ? -11.462 6.079   -15.862 1.00 88.98 25  A 1 
ATOM 195  C CA  . PRO A 1 25  ? -12.926 6.002   -15.790 1.00 87.13 25  A 1 
ATOM 196  C C   . PRO A 1 25  ? -13.472 4.615   -15.423 1.00 86.55 25  A 1 
ATOM 197  O O   . PRO A 1 25  ? -14.505 4.521   -14.770 1.00 85.83 25  A 1 
ATOM 198  C CB  . PRO A 1 25  ? -13.421 6.433   -17.174 1.00 85.85 25  A 1 
ATOM 199  C CG  . PRO A 1 25  ? -12.303 7.338   -17.685 1.00 84.62 25  A 1 
ATOM 200  C CD  . PRO A 1 25  ? -11.044 6.692   -17.109 1.00 86.45 25  A 1 
ATOM 201  N N   . ALA A 1 26  ? -12.788 3.546   -15.815 1.00 88.50 26  A 1 
ATOM 202  C CA  . ALA A 1 26  ? -13.170 2.166   -15.495 1.00 87.64 26  A 1 
ATOM 203  C C   . ALA A 1 26  ? -13.129 1.841   -13.985 1.00 86.73 26  A 1 
ATOM 204  O O   . ALA A 1 26  ? -13.754 0.876   -13.555 1.00 84.38 26  A 1 
ATOM 205  C CB  . ALA A 1 26  ? -12.250 1.229   -16.286 1.00 87.82 26  A 1 
ATOM 206  N N   . ASP A 1 27  ? -12.442 2.670   -13.195 1.00 87.47 27  A 1 
ATOM 207  C CA  . ASP A 1 27  ? -12.248 2.464   -11.757 1.00 86.67 27  A 1 
ATOM 208  C C   . ASP A 1 27  ? -13.267 3.241   -10.907 1.00 87.59 27  A 1 
ATOM 209  O O   . ASP A 1 27  ? -13.065 3.439   -9.707  1.00 86.70 27  A 1 
ATOM 210  C CB  . ASP A 1 27  ? -10.801 2.828   -11.384 1.00 86.19 27  A 1 
ATOM 211  C CG  . ASP A 1 27  ? -9.754  2.125   -12.249 1.00 81.90 27  A 1 
ATOM 212  O OD1 . ASP A 1 27  ? -9.866  0.890   -12.430 1.00 75.42 27  A 1 
ATOM 213  O OD2 . ASP A 1 27  ? -8.841  2.838   -12.736 1.00 76.84 27  A 1 
ATOM 214  N N   . THR A 1 28  ? -14.372 3.740   -11.521 1.00 87.30 28  A 1 
ATOM 215  C CA  . THR A 1 28  ? -15.368 4.583   -10.849 1.00 87.67 28  A 1 
ATOM 216  C C   . THR A 1 28  ? -16.560 3.807   -10.295 1.00 86.35 28  A 1 
ATOM 217  O O   . THR A 1 28  ? -17.031 2.823   -10.861 1.00 85.33 28  A 1 
ATOM 218  C CB  . THR A 1 28  ? -15.856 5.750   -11.718 1.00 87.41 28  A 1 
ATOM 219  O OG1 . THR A 1 28  ? -16.452 5.311   -12.912 1.00 83.03 28  A 1 
ATOM 220  C CG2 . THR A 1 28  ? -14.724 6.702   -12.079 1.00 80.17 28  A 1 
ATOM 221  N N   . ASN A 1 29  ? -17.108 4.312   -9.184  1.00 87.17 29  A 1 
ATOM 222  C CA  . ASN A 1 29  ? -18.417 3.929   -8.659  1.00 86.21 29  A 1 
ATOM 223  C C   . ASN A 1 29  ? -19.553 4.687   -9.391  1.00 85.49 29  A 1 
ATOM 224  O O   . ASN A 1 29  ? -19.275 5.614   -10.154 1.00 84.73 29  A 1 
ATOM 225  C CB  . ASN A 1 29  ? -18.392 4.119   -7.128  1.00 84.99 29  A 1 
ATOM 226  C CG  . ASN A 1 29  ? -18.396 5.562   -6.648  1.00 83.74 29  A 1 
ATOM 227  O OD1 . ASN A 1 29  ? -18.744 6.501   -7.339  1.00 77.68 29  A 1 
ATOM 228  N ND2 . ASN A 1 29  ? -18.050 5.783   -5.401  1.00 77.52 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? -20.852 4.387   -9.135  1.00 86.17 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? -21.981 5.074   -9.784  1.00 84.28 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? -22.044 6.596   -9.573  1.00 84.05 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? -22.732 7.287   -10.321 1.00 81.16 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? -23.238 4.398   -9.220  1.00 83.91 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? -22.751 2.996   -8.864  1.00 82.44 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? -21.335 3.251   -8.363  1.00 85.71 30  A 1 
ATOM 236  N N   . HIS A 1 31  ? -21.342 7.142   -8.572  1.00 83.75 31  A 1 
ATOM 237  C CA  . HIS A 1 31  ? -21.237 8.583   -8.324  1.00 82.97 31  A 1 
ATOM 238  C C   . HIS A 1 31  ? -20.066 9.250   -9.083  1.00 82.77 31  A 1 
ATOM 239  O O   . HIS A 1 31  ? -19.889 10.463  -9.019  1.00 80.74 31  A 1 
ATOM 240  C CB  . HIS A 1 31  ? -21.155 8.811   -6.806  1.00 82.07 31  A 1 
ATOM 241  C CG  . HIS A 1 31  ? -21.392 10.240  -6.403  1.00 75.61 31  A 1 
ATOM 242  N ND1 . HIS A 1 31  ? -22.585 10.918  -6.491  1.00 64.86 31  A 1 
ATOM 243  C CD2 . HIS A 1 31  ? -20.467 11.116  -5.904  1.00 62.80 31  A 1 
ATOM 244  C CE1 . HIS A 1 31  ? -22.378 12.171  -6.062  1.00 61.67 31  A 1 
ATOM 245  N NE2 . HIS A 1 31  ? -21.109 12.333  -5.688  1.00 63.11 31  A 1 
ATOM 246  N N   . GLY A 1 32  ? -19.252 8.482   -9.811  1.00 83.83 32  A 1 
ATOM 247  C CA  . GLY A 1 32  ? -18.089 8.980   -10.552 1.00 82.83 32  A 1 
ATOM 248  C C   . GLY A 1 32  ? -16.811 9.132   -9.715  1.00 85.09 32  A 1 
ATOM 249  O O   . GLY A 1 32  ? -15.801 9.610   -10.233 1.00 82.71 32  A 1 
ATOM 250  N N   . HIS A 1 33  ? -16.831 8.735   -8.456  1.00 86.99 33  A 1 
ATOM 251  C CA  . HIS A 1 33  ? -15.610 8.642   -7.647  1.00 87.39 33  A 1 
ATOM 252  C C   . HIS A 1 33  ? -14.895 7.314   -7.899  1.00 88.29 33  A 1 
ATOM 253  O O   . HIS A 1 33  ? -15.544 6.303   -8.155  1.00 88.02 33  A 1 
ATOM 254  C CB  . HIS A 1 33  ? -15.937 8.758   -6.151  1.00 85.94 33  A 1 
ATOM 255  C CG  . HIS A 1 33  ? -16.586 10.044  -5.722  1.00 83.78 33  A 1 
ATOM 256  N ND1 . HIS A 1 33  ? -17.300 10.227  -4.557  1.00 74.88 33  A 1 
ATOM 257  C CD2 . HIS A 1 33  ? -16.543 11.256  -6.355  1.00 73.10 33  A 1 
ATOM 258  C CE1 . HIS A 1 33  ? -17.672 11.512  -4.496  1.00 74.51 33  A 1 
ATOM 259  N NE2 . HIS A 1 33  ? -17.230 12.181  -5.570  1.00 76.36 33  A 1 
ATOM 260  N N   . ILE A 1 34  ? -13.576 7.298   -7.737  1.00 85.31 34  A 1 
ATOM 261  C CA  . ILE A 1 34  ? -12.818 6.045   -7.698  1.00 86.93 34  A 1 
ATOM 262  C C   . ILE A 1 34  ? -13.337 5.176   -6.543  1.00 86.39 34  A 1 
ATOM 263  O O   . ILE A 1 34  ? -13.440 5.636   -5.405  1.00 84.80 34  A 1 
ATOM 264  C CB  . ILE A 1 34  ? -11.310 6.329   -7.592  1.00 87.24 34  A 1 
ATOM 265  C CG1 . ILE A 1 34  ? -10.796 7.172   -8.779  1.00 86.38 34  A 1 
ATOM 266  C CG2 . ILE A 1 34  ? -10.512 5.022   -7.481  1.00 84.65 34  A 1 
ATOM 267  C CD1 . ILE A 1 34  ? -11.049 6.587   -10.177 1.00 82.35 34  A 1 
ATOM 268  N N   . PHE A 1 35  ? -13.709 3.920   -6.846  1.00 88.20 35  A 1 
ATOM 269  C CA  . PHE A 1 35  ? -14.321 3.049   -5.847  1.00 87.15 35  A 1 
ATOM 270  C C   . PHE A 1 35  ? -13.300 2.523   -4.829  1.00 87.82 35  A 1 
ATOM 271  O O   . PHE A 1 35  ? -12.138 2.259   -5.141  1.00 87.80 35  A 1 
ATOM 272  C CB  . PHE A 1 35  ? -15.150 1.938   -6.518  1.00 84.26 35  A 1 
ATOM 273  C CG  . PHE A 1 35  ? -14.344 0.854   -7.202  1.00 79.07 35  A 1 
ATOM 274  C CD1 . PHE A 1 35  ? -13.961 0.997   -8.547  1.00 69.96 35  A 1 
ATOM 275  C CD2 . PHE A 1 35  ? -13.998 -0.315  -6.502  1.00 71.53 35  A 1 
ATOM 276  C CE1 . PHE A 1 35  ? -13.223 -0.015  -9.184  1.00 63.89 35  A 1 
ATOM 277  C CE2 . PHE A 1 35  ? -13.255 -1.328  -7.139  1.00 65.07 35  A 1 
ATOM 278  C CZ  . PHE A 1 35  ? -12.866 -1.176  -8.480  1.00 64.57 35  A 1 
ATOM 279  N N   . GLY A 1 36  ? -13.749 2.348   -3.582  1.00 86.63 36  A 1 
ATOM 280  C CA  . GLY A 1 36  ? -12.859 1.985   -2.471  1.00 86.30 36  A 1 
ATOM 281  C C   . GLY A 1 36  ? -12.087 0.678   -2.679  1.00 87.59 36  A 1 
ATOM 282  O O   . GLY A 1 36  ? -10.931 0.591   -2.283  1.00 87.14 36  A 1 
ATOM 283  N N   . GLY A 1 37  ? -12.680 -0.301  -3.375  1.00 87.98 37  A 1 
ATOM 284  C CA  . GLY A 1 37  ? -11.995 -1.562  -3.704  1.00 87.97 37  A 1 
ATOM 285  C C   . GLY A 1 37  ? -10.756 -1.373  -4.582  1.00 89.29 37  A 1 
ATOM 286  O O   . GLY A 1 37  ? -9.753  -2.051  -4.367  1.00 88.38 37  A 1 
ATOM 287  N N   . TRP A 1 38  ? -10.788 -0.399  -5.520  1.00 90.08 38  A 1 
ATOM 288  C CA  . TRP A 1 38  ? -9.611  -0.051  -6.313  1.00 91.70 38  A 1 
ATOM 289  C C   . TRP A 1 38  ? -8.523  0.566   -5.436  1.00 91.83 38  A 1 
ATOM 290  O O   . TRP A 1 38  ? -7.384  0.109   -5.490  1.00 91.34 38  A 1 
ATOM 291  C CB  . TRP A 1 38  ? -9.995  0.867   -7.468  1.00 91.97 38  A 1 
ATOM 292  C CG  . TRP A 1 38  ? -8.869  1.183   -8.406  1.00 91.23 38  A 1 
ATOM 293  C CD1 . TRP A 1 38  ? -8.592  0.518   -9.549  1.00 88.27 38  A 1 
ATOM 294  C CD2 . TRP A 1 38  ? -7.879  2.250   -8.314  1.00 90.85 38  A 1 
ATOM 295  N NE1 . TRP A 1 38  ? -7.514  1.107   -10.184 1.00 86.41 38  A 1 
ATOM 296  C CE2 . TRP A 1 38  ? -7.044  2.187   -9.467  1.00 88.36 38  A 1 
ATOM 297  C CE3 . TRP A 1 38  ? -7.615  3.278   -7.383  1.00 87.15 38  A 1 
ATOM 298  C CZ2 . TRP A 1 38  ? -6.015  3.111   -9.701  1.00 88.18 38  A 1 
ATOM 299  C CZ3 . TRP A 1 38  ? -6.577  4.200   -7.604  1.00 87.09 38  A 1 
ATOM 300  C CH2 . TRP A 1 38  ? -5.788  4.125   -8.762  1.00 86.14 38  A 1 
ATOM 301  N N   . ILE A 1 39  ? -8.870  1.520   -4.554  1.00 91.49 39  A 1 
ATOM 302  C CA  . ILE A 1 39  ? -7.911  2.101   -3.597  1.00 91.41 39  A 1 
ATOM 303  C C   . ILE A 1 39  ? -7.296  1.003   -2.716  1.00 91.08 39  A 1 
ATOM 304  O O   . ILE A 1 39  ? -6.073  0.938   -2.589  1.00 91.30 39  A 1 
ATOM 305  C CB  . ILE A 1 39  ? -8.573  3.203   -2.743  1.00 91.53 39  A 1 
ATOM 306  C CG1 . ILE A 1 39  ? -9.143  4.371   -3.587  1.00 90.06 39  A 1 
ATOM 307  C CG2 . ILE A 1 39  ? -7.592  3.748   -1.690  1.00 89.43 39  A 1 
ATOM 308  C CD1 . ILE A 1 39  ? -8.108  5.172   -4.386  1.00 82.18 39  A 1 
ATOM 309  N N   . MET A 1 40  ? -8.117  0.099   -2.177  1.00 90.41 40  A 1 
ATOM 310  C CA  . MET A 1 40  ? -7.631  -1.041  -1.386  1.00 89.62 40  A 1 
ATOM 311  C C   . MET A 1 40  ? -6.653  -1.921  -2.174  1.00 89.62 40  A 1 
ATOM 312  O O   . MET A 1 40  ? -5.628  -2.323  -1.628  1.00 89.58 40  A 1 
ATOM 313  C CB  . MET A 1 40  ? -8.806  -1.895  -0.893  1.00 88.04 40  A 1 
ATOM 314  C CG  . MET A 1 40  ? -9.630  -1.189  0.185   1.00 82.71 40  A 1 
ATOM 315  S SD  . MET A 1 40  ? -10.910 -2.210  0.975   1.00 77.39 40  A 1 
ATOM 316  C CE  . MET A 1 40  ? -12.066 -2.466  -0.387  1.00 67.89 40  A 1 
ATOM 317  N N   . SER A 1 41  ? -6.933  -2.173  -3.460  1.00 90.68 41  A 1 
ATOM 318  C CA  . SER A 1 41  ? -6.026  -2.955  -4.306  1.00 90.13 41  A 1 
ATOM 319  C C   . SER A 1 41  ? -4.682  -2.254  -4.534  1.00 90.57 41  A 1 
ATOM 320  O O   . SER A 1 41  ? -3.643  -2.912  -4.501  1.00 90.36 41  A 1 
ATOM 321  C CB  . SER A 1 41  ? -6.697  -3.327  -5.638  1.00 88.96 41  A 1 
ATOM 322  O OG  . SER A 1 41  ? -6.733  -2.256  -6.561  1.00 78.77 41  A 1 
ATOM 323  N N   . GLN A 1 42  ? -4.687  -0.911  -4.699  1.00 92.43 42  A 1 
ATOM 324  C CA  . GLN A 1 42  ? -3.438  -0.146  -4.812  1.00 92.23 42  A 1 
ATOM 325  C C   . GLN A 1 42  ? -2.621  -0.226  -3.516  1.00 92.50 42  A 1 
ATOM 326  O O   . GLN A 1 42  ? -1.401  -0.382  -3.564  1.00 92.11 42  A 1 
ATOM 327  C CB  . GLN A 1 42  ? -3.710  1.332   -5.155  1.00 92.60 42  A 1 
ATOM 328  C CG  . GLN A 1 42  ? -4.477  1.602   -6.460  1.00 91.37 42  A 1 
ATOM 329  C CD  . GLN A 1 42  ? -3.876  0.902   -7.673  1.00 91.40 42  A 1 
ATOM 330  O OE1 . GLN A 1 42  ? -2.835  1.276   -8.178  1.00 83.59 42  A 1 
ATOM 331  N NE2 . GLN A 1 42  ? -4.516  -0.134  -8.174  1.00 81.51 42  A 1 
ATOM 332  N N   . MET A 1 43  ? -3.285  -0.146  -2.365  1.00 91.13 43  A 1 
ATOM 333  C CA  . MET A 1 43  ? -2.626  -0.256  -1.058  1.00 91.09 43  A 1 
ATOM 334  C C   . MET A 1 43  ? -2.056  -1.655  -0.822  1.00 90.97 43  A 1 
ATOM 335  O O   . MET A 1 43  ? -0.911  -1.779  -0.390  1.00 90.46 43  A 1 
ATOM 336  C CB  . MET A 1 43  ? -3.601  0.107   0.065   1.00 91.15 43  A 1 
ATOM 337  C CG  . MET A 1 43  ? -4.078  1.549   -0.029  1.00 89.14 43  A 1 
ATOM 338  S SD  . MET A 1 43  ? -5.161  2.042   1.323   1.00 86.81 43  A 1 
ATOM 339  C CE  . MET A 1 43  ? -3.886  2.595   2.478   1.00 78.69 43  A 1 
ATOM 340  N N   . ASP A 1 44  ? -2.814  -2.707  -1.151  1.00 90.55 44  A 1 
ATOM 341  C CA  . ASP A 1 44  ? -2.351  -4.089  -1.006  1.00 89.57 44  A 1 
ATOM 342  C C   . ASP A 1 44  ? -1.125  -4.368  -1.893  1.00 90.33 44  A 1 
ATOM 343  O O   . ASP A 1 44  ? -0.124  -4.915  -1.421  1.00 90.03 44  A 1 
ATOM 344  C CB  . ASP A 1 44  ? -3.504  -5.053  -1.314  1.00 87.44 44  A 1 
ATOM 345  C CG  . ASP A 1 44  ? -3.121  -6.504  -1.007  1.00 82.21 44  A 1 
ATOM 346  O OD1 . ASP A 1 44  ? -2.623  -6.756  0.115   1.00 77.20 44  A 1 
ATOM 347  O OD2 . ASP A 1 44  ? -3.328  -7.360  -1.895  1.00 75.37 44  A 1 
ATOM 348  N N   . LEU A 1 45  ? -1.155  -3.888  -3.147  1.00 90.91 45  A 1 
ATOM 349  C CA  . LEU A 1 45  ? -0.000  -3.948  -4.046  1.00 91.34 45  A 1 
ATOM 350  C C   . LEU A 1 45  ? 1.200   -3.178  -3.478  1.00 91.94 45  A 1 
ATOM 351  O O   . LEU A 1 45  ? 2.307   -3.714  -3.439  1.00 92.06 45  A 1 
ATOM 352  C CB  . LEU A 1 45  ? -0.387  -3.388  -5.426  1.00 91.07 45  A 1 
ATOM 353  C CG  . LEU A 1 45  ? -1.309  -4.297  -6.257  1.00 86.38 45  A 1 
ATOM 354  C CD1 . LEU A 1 45  ? -1.779  -3.540  -7.499  1.00 82.41 45  A 1 
ATOM 355  C CD2 . LEU A 1 45  ? -0.596  -5.570  -6.716  1.00 82.25 45  A 1 
ATOM 356  N N   . ALA A 1 46  ? 0.984   -1.943  -2.998  1.00 91.99 46  A 1 
ATOM 357  C CA  . ALA A 1 46  ? 2.045   -1.098  -2.459  1.00 92.52 46  A 1 
ATOM 358  C C   . ALA A 1 46  ? 2.728   -1.717  -1.229  1.00 93.13 46  A 1 
ATOM 359  O O   . ALA A 1 46  ? 3.956   -1.818  -1.174  1.00 93.09 46  A 1 
ATOM 360  C CB  . ALA A 1 46  ? 1.441   0.277   -2.143  1.00 93.05 46  A 1 
ATOM 361  N N   . GLY A 1 47  ? 1.934   -2.184  -0.260  1.00 91.60 47  A 1 
ATOM 362  C CA  . GLY A 1 47  ? 2.487   -2.863  0.911   1.00 91.18 47  A 1 
ATOM 363  C C   . GLY A 1 47  ? 3.102   -4.220  0.565   1.00 91.96 47  A 1 
ATOM 364  O O   . GLY A 1 47  ? 4.131   -4.604  1.130   1.00 91.51 47  A 1 
ATOM 365  N N   . GLY A 1 48  ? 2.510   -4.936  -0.411  1.00 90.61 48  A 1 
ATOM 366  C CA  . GLY A 1 48  ? 3.037   -6.184  -0.951  1.00 90.34 48  A 1 
ATOM 367  C C   . GLY A 1 48  ? 4.409   -6.021  -1.604  1.00 91.51 48  A 1 
ATOM 368  O O   . GLY A 1 48  ? 5.283   -6.859  -1.373  1.00 90.76 48  A 1 
ATOM 369  N N   . ILE A 1 49  ? 4.621   -4.932  -2.352  1.00 91.83 49  A 1 
ATOM 370  C CA  . ILE A 1 49  ? 5.929   -4.597  -2.949  1.00 92.16 49  A 1 
ATOM 371  C C   . ILE A 1 49  ? 6.979   -4.438  -1.843  1.00 92.49 49  A 1 
ATOM 372  O O   . ILE A 1 49  ? 7.952   -5.199  -1.817  1.00 92.33 49  A 1 
ATOM 373  C CB  . ILE A 1 49  ? 5.813   -3.344  -3.858  1.00 92.63 49  A 1 
ATOM 374  C CG1 . ILE A 1 49  ? 5.028   -3.695  -5.144  1.00 92.26 49  A 1 
ATOM 375  C CG2 . ILE A 1 49  ? 7.194   -2.781  -4.236  1.00 91.73 49  A 1 
ATOM 376  C CD1 . ILE A 1 49  ? 4.476   -2.466  -5.884  1.00 88.72 49  A 1 
ATOM 377  N N   . LEU A 1 50  ? 6.748   -3.525  -0.894  1.00 92.28 50  A 1 
ATOM 378  C CA  . LEU A 1 50  ? 7.723   -3.239  0.164   1.00 92.89 50  A 1 
ATOM 379  C C   . LEU A 1 50  ? 7.979   -4.452  1.072   1.00 93.15 50  A 1 
ATOM 380  O O   . LEU A 1 50  ? 9.125   -4.776  1.394   1.00 93.20 50  A 1 
ATOM 381  C CB  . LEU A 1 50  ? 7.238   -2.021  0.971   1.00 93.64 50  A 1 
ATOM 382  C CG  . LEU A 1 50  ? 8.223   -1.589  2.076   1.00 91.98 50  A 1 
ATOM 383  C CD1 . LEU A 1 50  ? 9.602   -1.229  1.525   1.00 87.29 50  A 1 
ATOM 384  C CD2 . LEU A 1 50  ? 7.685   -0.361  2.801   1.00 87.89 50  A 1 
ATOM 385  N N   . SER A 1 51  ? 6.921   -5.164  1.474   1.00 90.04 51  A 1 
ATOM 386  C CA  . SER A 1 51  ? 7.078   -6.355  2.317   1.00 90.11 51  A 1 
ATOM 387  C C   . SER A 1 51  ? 7.838   -7.478  1.606   1.00 90.50 51  A 1 
ATOM 388  O O   . SER A 1 51  ? 8.629   -8.170  2.241   1.00 91.01 51  A 1 
ATOM 389  C CB  . SER A 1 51  ? 5.726   -6.862  2.820   1.00 89.46 51  A 1 
ATOM 390  O OG  . SER A 1 51  ? 4.894   -7.197  1.737   1.00 78.78 51  A 1 
ATOM 391  N N   . LYS A 1 52  ? 7.661   -7.634  0.286   1.00 90.78 52  A 1 
ATOM 392  C CA  . LYS A 1 52  ? 8.409   -8.620  -0.505  1.00 90.20 52  A 1 
ATOM 393  C C   . LYS A 1 52  ? 9.886   -8.251  -0.650  1.00 90.87 52  A 1 
ATOM 394  O O   . LYS A 1 52  ? 10.725  -9.154  -0.601  1.00 91.06 52  A 1 
ATOM 395  C CB  . LYS A 1 52  ? 7.716   -8.799  -1.861  1.00 89.93 52  A 1 
ATOM 396  C CG  . LYS A 1 52  ? 8.332   -9.941  -2.677  1.00 82.53 52  A 1 
ATOM 397  C CD  . LYS A 1 52  ? 7.548   -10.131 -3.974  1.00 79.38 52  A 1 
ATOM 398  C CE  . LYS A 1 52  ? 8.174   -11.254 -4.800  1.00 72.98 52  A 1 
ATOM 399  N NZ  . LYS A 1 52  ? 7.485   -11.400 -6.104  1.00 63.79 52  A 1 
ATOM 400  N N   . GLU A 1 53  ? 10.201  -6.954  -0.791  1.00 90.50 53  A 1 
ATOM 401  C CA  . GLU A 1 53  ? 11.593  -6.469  -0.795  1.00 90.50 53  A 1 
ATOM 402  C C   . GLU A 1 53  ? 12.310  -6.809  0.519   1.00 90.72 53  A 1 
ATOM 403  O O   . GLU A 1 53  ? 13.439  -7.308  0.497   1.00 89.66 53  A 1 
ATOM 404  C CB  . GLU A 1 53  ? 11.622  -4.951  -1.034  1.00 91.17 53  A 1 
ATOM 405  C CG  . GLU A 1 53  ? 11.276  -4.586  -2.485  1.00 88.87 53  A 1 
ATOM 406  C CD  . GLU A 1 53  ? 11.161  -3.073  -2.730  1.00 87.19 53  A 1 
ATOM 407  O OE1 . GLU A 1 53  ? 10.965  -2.716  -3.914  1.00 79.43 53  A 1 
ATOM 408  O OE2 . GLU A 1 53  ? 11.248  -2.288  -1.763  1.00 80.09 53  A 1 
ATOM 409  N N   . ILE A 1 54  ? 11.620  -6.642  1.656   1.00 91.98 54  A 1 
ATOM 410  C CA  . ILE A 1 54  ? 12.149  -6.983  2.988   1.00 91.87 54  A 1 
ATOM 411  C C   . ILE A 1 54  ? 12.233  -8.508  3.175   1.00 91.96 54  A 1 
ATOM 412  O O   . ILE A 1 54  ? 13.264  -9.041  3.581   1.00 90.86 54  A 1 
ATOM 413  C CB  . ILE A 1 54  ? 11.286  -6.316  4.084   1.00 92.77 54  A 1 
ATOM 414  C CG1 . ILE A 1 54  ? 11.359  -4.774  3.980   1.00 92.24 54  A 1 
ATOM 415  C CG2 . ILE A 1 54  ? 11.734  -6.766  5.487   1.00 89.99 54  A 1 
ATOM 416  C CD1 . ILE A 1 54  ? 10.276  -4.047  4.788   1.00 89.65 54  A 1 
ATOM 417  N N   . ALA A 1 55  ? 11.146  -9.230  2.879   1.00 89.69 55  A 1 
ATOM 418  C CA  . ALA A 1 55  ? 11.075  -10.670 3.124   1.00 88.44 55  A 1 
ATOM 419  C C   . ALA A 1 55  ? 11.984  -11.496 2.208   1.00 88.44 55  A 1 
ATOM 420  O O   . ALA A 1 55  ? 12.389  -12.598 2.586   1.00 87.85 55  A 1 
ATOM 421  C CB  . ALA A 1 55  ? 9.620   -11.124 2.957   1.00 87.98 55  A 1 
ATOM 422  N N   . ARG A 1 56  ? 12.242  -11.005 0.985   1.00 84.33 56  A 1 
ATOM 423  C CA  . ARG A 1 56  ? 12.884  -11.754 -0.113  1.00 83.19 56  A 1 
ATOM 424  C C   . ARG A 1 56  ? 12.205  -13.110 -0.387  1.00 85.23 56  A 1 
ATOM 425  O O   . ARG A 1 56  ? 12.843  -14.076 -0.793  1.00 81.66 56  A 1 
ATOM 426  C CB  . ARG A 1 56  ? 14.395  -11.864 0.125   1.00 84.27 56  A 1 
ATOM 427  C CG  . ARG A 1 56  ? 15.059  -10.491 0.291   1.00 84.06 56  A 1 
ATOM 428  C CD  . ARG A 1 56  ? 16.565  -10.665 0.449   1.00 76.67 56  A 1 
ATOM 429  N NE  . ARG A 1 56  ? 17.235  -9.362  0.580   1.00 72.74 56  A 1 
ATOM 430  C CZ  . ARG A 1 56  ? 18.540  -9.149  0.602   1.00 62.98 56  A 1 
ATOM 431  N NH1 . ARG A 1 56  ? 19.404  -10.127 0.525   1.00 59.72 56  A 1 
ATOM 432  N NH2 . ARG A 1 56  ? 19.000  -7.932  0.700   1.00 59.53 56  A 1 
ATOM 433  N N   . ASN A 1 57  ? 10.901  -13.182 -0.110  1.00 82.38 57  A 1 
ATOM 434  C CA  . ASN A 1 57  ? 10.063  -14.384 -0.185  1.00 82.01 57  A 1 
ATOM 435  C C   . ASN A 1 57  ? 8.622   -14.006 -0.556  1.00 82.13 57  A 1 
ATOM 436  O O   . ASN A 1 57  ? 8.285   -12.831 -0.720  1.00 77.70 57  A 1 
ATOM 437  C CB  . ASN A 1 57  ? 10.119  -15.118 1.168   1.00 79.46 57  A 1 
ATOM 438  C CG  . ASN A 1 57  ? 11.397  -15.900 1.370   1.00 75.69 57  A 1 
ATOM 439  O OD1 . ASN A 1 57  ? 11.756  -16.782 0.592   1.00 71.35 57  A 1 
ATOM 440  N ND2 . ASN A 1 57  ? 12.105  -15.649 2.439   1.00 68.45 57  A 1 
ATOM 441  N N   . ARG A 1 58  ? 7.746   -15.009 -0.674  1.00 79.95 58  A 1 
ATOM 442  C CA  . ARG A 1 58  ? 6.296   -14.788 -0.753  1.00 79.93 58  A 1 
ATOM 443  C C   . ARG A 1 58  ? 5.789   -14.217 0.568   1.00 80.68 58  A 1 
ATOM 444  O O   . ARG A 1 58  ? 6.334   -14.522 1.626   1.00 79.19 58  A 1 
ATOM 445  C CB  . ARG A 1 58  ? 5.567   -16.093 -1.094  1.00 79.23 58  A 1 
ATOM 446  C CG  . ARG A 1 58  ? 5.905   -16.603 -2.504  1.00 72.79 58  A 1 
ATOM 447  C CD  . ARG A 1 58  ? 5.217   -17.945 -2.795  1.00 71.58 58  A 1 
ATOM 448  N NE  . ARG A 1 58  ? 3.742   -17.845 -2.730  1.00 62.87 58  A 1 
ATOM 449  C CZ  . ARG A 1 58  ? 2.886   -18.851 -2.776  1.00 57.27 58  A 1 
ATOM 450  N NH1 . ARG A 1 58  ? 3.266   -20.073 -2.975  1.00 53.69 58  A 1 
ATOM 451  N NH2 . ARG A 1 58  ? 1.611   -18.637 -2.607  1.00 48.15 58  A 1 
ATOM 452  N N   . VAL A 1 59  ? 4.715   -13.413 0.492   1.00 80.23 59  A 1 
ATOM 453  C CA  . VAL A 1 59  ? 4.053   -12.824 1.659   1.00 79.74 59  A 1 
ATOM 454  C C   . VAL A 1 59  ? 2.541   -13.012 1.559   1.00 77.93 59  A 1 
ATOM 455  O O   . VAL A 1 59  ? 1.995   -13.102 0.456   1.00 76.05 59  A 1 
ATOM 456  C CB  . VAL A 1 59  ? 4.422   -11.336 1.853   1.00 79.21 59  A 1 
ATOM 457  C CG1 . VAL A 1 59  ? 5.919   -11.173 2.143   1.00 74.68 59  A 1 
ATOM 458  C CG2 . VAL A 1 59  ? 4.068   -10.468 0.637   1.00 73.24 59  A 1 
ATOM 459  N N   . VAL A 1 60  ? 1.874   -13.070 2.714   1.00 79.53 60  A 1 
ATOM 460  C CA  . VAL A 1 60  ? 0.408   -13.002 2.864   1.00 77.51 60  A 1 
ATOM 461  C C   . VAL A 1 60  ? 0.064   -11.858 3.812   1.00 77.70 60  A 1 
ATOM 462  O O   . VAL A 1 60  ? 0.915   -11.473 4.617   1.00 76.65 60  A 1 
ATOM 463  C CB  . VAL A 1 60  ? -0.196  -14.333 3.352   1.00 74.08 60  A 1 
ATOM 464  C CG1 . VAL A 1 60  ? 0.036   -15.444 2.319   1.00 66.12 60  A 1 
ATOM 465  C CG2 . VAL A 1 60  ? 0.362   -14.790 4.706   1.00 67.77 60  A 1 
ATOM 466  N N   . THR A 1 61  ? -1.149  -11.281 3.719   1.00 75.18 61  A 1 
ATOM 467  C CA  . THR A 1 61  ? -1.494  -10.021 4.399   1.00 72.41 61  A 1 
ATOM 468  C C   . THR A 1 61  ? -2.819  -10.053 5.161   1.00 71.34 61  A 1 
ATOM 469  O O   . THR A 1 61  ? -3.755  -10.759 4.786   1.00 68.89 61  A 1 
ATOM 470  C CB  . THR A 1 61  ? -1.461  -8.844  3.407   1.00 68.14 61  A 1 
ATOM 471  O OG1 . THR A 1 61  ? -1.651  -7.637  4.099   1.00 59.95 61  A 1 
ATOM 472  C CG2 . THR A 1 61  ? -2.520  -8.911  2.313   1.00 58.65 61  A 1 
ATOM 473  N N   . VAL A 1 62  ? -2.894  -9.241  6.224   1.00 70.26 62  A 1 
ATOM 474  C CA  . VAL A 1 62  ? -4.115  -8.776  6.909   1.00 68.68 62  A 1 
ATOM 475  C C   . VAL A 1 62  ? -3.999  -7.270  7.159   1.00 69.83 62  A 1 
ATOM 476  O O   . VAL A 1 62  ? -2.885  -6.758  7.290   1.00 65.45 62  A 1 
ATOM 477  C CB  . VAL A 1 62  ? -4.370  -9.520  8.233   1.00 61.91 62  A 1 
ATOM 478  C CG1 . VAL A 1 62  ? -4.640  -11.009 7.992   1.00 52.91 62  A 1 
ATOM 479  C CG2 . VAL A 1 62  ? -3.215  -9.390  9.236   1.00 54.05 62  A 1 
ATOM 480  N N   . SER A 1 63  ? -5.133  -6.537  7.210   1.00 72.58 63  A 1 
ATOM 481  C CA  . SER A 1 63  ? -5.101  -5.070  7.162   1.00 71.75 63  A 1 
ATOM 482  C C   . SER A 1 63  ? -6.162  -4.368  8.006   1.00 73.97 63  A 1 
ATOM 483  O O   . SER A 1 63  ? -7.247  -4.899  8.235   1.00 69.61 63  A 1 
ATOM 484  C CB  . SER A 1 63  ? -5.227  -4.615  5.708   1.00 65.62 63  A 1 
ATOM 485  O OG  . SER A 1 63  ? -6.492  -4.936  5.170   1.00 57.36 63  A 1 
ATOM 486  N N   . SER A 1 64  ? -5.868  -3.107  8.379   1.00 80.03 64  A 1 
ATOM 487  C CA  . SER A 1 64  ? -6.836  -2.081  8.786   1.00 82.19 64  A 1 
ATOM 488  C C   . SER A 1 64  ? -6.677  -0.859  7.881   1.00 84.10 64  A 1 
ATOM 489  O O   . SER A 1 64  ? -5.545  -0.485  7.570   1.00 82.17 64  A 1 
ATOM 490  C CB  . SER A 1 64  ? -6.624  -1.688  10.251  1.00 78.63 64  A 1 
ATOM 491  O OG  . SER A 1 64  ? -5.331  -1.147  10.450  1.00 69.22 64  A 1 
ATOM 492  N N   . ILE A 1 65  ? -7.798  -0.244  7.442   1.00 83.61 65  A 1 
ATOM 493  C CA  . ILE A 1 65  ? -7.798  0.849   6.453   1.00 85.94 65  A 1 
ATOM 494  C C   . ILE A 1 65  ? -8.716  1.973   6.930   1.00 86.07 65  A 1 
ATOM 495  O O   . ILE A 1 65  ? -9.831  1.707   7.376   1.00 85.91 65  A 1 
ATOM 496  C CB  . ILE A 1 65  ? -8.238  0.336   5.056   1.00 86.53 65  A 1 
ATOM 497  C CG1 . ILE A 1 65  ? -7.334  -0.823  4.575   1.00 82.87 65  A 1 
ATOM 498  C CG2 . ILE A 1 65  ? -8.249  1.482   4.031   1.00 81.49 65  A 1 
ATOM 499  C CD1 . ILE A 1 65  ? -7.717  -1.420  3.221   1.00 80.10 65  A 1 
ATOM 500  N N   . THR A 1 66  ? -8.275  3.230   6.771   1.00 87.09 66  A 1 
ATOM 501  C CA  . THR A 1 66  ? -9.058  4.446   7.020   1.00 87.99 66  A 1 
ATOM 502  C C   . THR A 1 66  ? -9.171  5.261   5.734   1.00 88.19 66  A 1 
ATOM 503  O O   . THR A 1 66  ? -8.165  5.614   5.127   1.00 88.12 66  A 1 
ATOM 504  C CB  . THR A 1 66  ? -8.429  5.303   8.126   1.00 87.58 66  A 1 
ATOM 505  O OG1 . THR A 1 66  ? -8.185  4.523   9.275   1.00 84.13 66  A 1 
ATOM 506  C CG2 . THR A 1 66  ? -9.363  6.436   8.556   1.00 82.69 66  A 1 
ATOM 507  N N   . PHE A 1 67  ? -10.411 5.581   5.315   1.00 88.32 67  A 1 
ATOM 508  C CA  . PHE A 1 67  ? -10.690 6.450   4.168   1.00 88.52 67  A 1 
ATOM 509  C C   . PHE A 1 67  ? -11.009 7.868   4.649   1.00 88.07 67  A 1 
ATOM 510  O O   . PHE A 1 67  ? -11.886 8.053   5.488   1.00 86.65 67  A 1 
ATOM 511  C CB  . PHE A 1 67  ? -11.851 5.881   3.342   1.00 87.08 67  A 1 
ATOM 512  C CG  . PHE A 1 67  ? -11.543 4.559   2.661   1.00 84.94 67  A 1 
ATOM 513  C CD1 . PHE A 1 67  ? -10.930 4.550   1.393   1.00 80.20 67  A 1 
ATOM 514  C CD2 . PHE A 1 67  ? -11.866 3.341   3.290   1.00 80.97 67  A 1 
ATOM 515  C CE1 . PHE A 1 67  ? -10.645 3.330   0.756   1.00 78.38 67  A 1 
ATOM 516  C CE2 . PHE A 1 67  ? -11.574 2.120   2.653   1.00 78.08 67  A 1 
ATOM 517  C CZ  . PHE A 1 67  ? -10.966 2.116   1.386   1.00 80.25 67  A 1 
ATOM 518  N N   . HIS A 1 68  ? -10.348 8.888   4.081   1.00 91.81 68  A 1 
ATOM 519  C CA  . HIS A 1 68  ? -10.521 10.300  4.453   1.00 91.16 68  A 1 
ATOM 520  C C   . HIS A 1 68  ? -11.281 11.091  3.391   1.00 90.96 68  A 1 
ATOM 521  O O   . HIS A 1 68  ? -12.142 11.909  3.710   1.00 88.13 68  A 1 
ATOM 522  C CB  . HIS A 1 68  ? -9.145  10.940  4.680   1.00 90.90 68  A 1 
ATOM 523  C CG  . HIS A 1 68  ? -8.326  10.221  5.711   1.00 90.94 68  A 1 
ATOM 524  N ND1 . HIS A 1 68  ? -8.665  10.075  7.051   1.00 82.66 68  A 1 
ATOM 525  C CD2 . HIS A 1 68  ? -7.143  9.585   5.479   1.00 82.09 68  A 1 
ATOM 526  C CE1 . HIS A 1 68  ? -7.694  9.351   7.611   1.00 85.10 68  A 1 
ATOM 527  N NE2 . HIS A 1 68  ? -6.753  9.045   6.690   1.00 85.62 68  A 1 
ATOM 528  N N   . LYS A 1 69  ? -10.946 10.896  2.105   1.00 91.02 69  A 1 
ATOM 529  C CA  . LYS A 1 69  ? -11.478 11.655  0.962   1.00 90.39 69  A 1 
ATOM 530  C C   . LYS A 1 69  ? -11.566 10.763  -0.282  1.00 91.13 69  A 1 
ATOM 531  O O   . LYS A 1 69  ? -10.777 9.830   -0.413  1.00 90.08 69  A 1 
ATOM 532  C CB  . LYS A 1 69  ? -10.581 12.881  0.682   1.00 88.54 69  A 1 
ATOM 533  C CG  . LYS A 1 69  ? -10.592 13.898  1.834   1.00 83.22 69  A 1 
ATOM 534  C CD  . LYS A 1 69  ? -9.685  15.099  1.549   1.00 80.58 69  A 1 
ATOM 535  C CE  . LYS A 1 69  ? -9.660  15.984  2.798   1.00 73.46 69  A 1 
ATOM 536  N NZ  . LYS A 1 69  ? -8.599  17.017  2.739   1.00 66.06 69  A 1 
ATOM 537  N N   . PRO A 1 70  ? -12.485 11.061  -1.230  1.00 90.70 70  A 1 
ATOM 538  C CA  . PRO A 1 70  ? -12.539 10.347  -2.503  1.00 90.09 70  A 1 
ATOM 539  C C   . PRO A 1 70  ? -11.406 10.779  -3.449  1.00 90.17 70  A 1 
ATOM 540  O O   . PRO A 1 70  ? -10.942 11.926  -3.420  1.00 89.44 70  A 1 
ATOM 541  C CB  . PRO A 1 70  ? -13.926 10.659  -3.073  1.00 88.52 70  A 1 
ATOM 542  C CG  . PRO A 1 70  ? -14.218 12.061  -2.537  1.00 87.71 70  A 1 
ATOM 543  C CD  . PRO A 1 70  ? -13.559 12.053  -1.161  1.00 89.89 70  A 1 
ATOM 544  N N   . ALA A 1 71  ? -11.013 9.872   -4.341  1.00 89.18 71  A 1 
ATOM 545  C CA  . ALA A 1 71  ? -10.238 10.163  -5.542  1.00 89.72 71  A 1 
ATOM 546  C C   . ALA A 1 71  ? -11.172 10.284  -6.757  1.00 89.81 71  A 1 
ATOM 547  O O   . ALA A 1 71  ? -12.257 9.692   -6.785  1.00 88.92 71  A 1 
ATOM 548  C CB  . ALA A 1 71  ? -9.177  9.072   -5.744  1.00 89.65 71  A 1 
ATOM 549  N N   . MET A 1 72  ? -10.745 11.044  -7.774  1.00 90.44 72  A 1 
ATOM 550  C CA  . MET A 1 72  ? -11.471 11.304  -9.016  1.00 89.53 72  A 1 
ATOM 551  C C   . MET A 1 72  ? -10.687 10.787  -10.224 1.00 90.25 72  A 1 
ATOM 552  O O   . MET A 1 72  ? -9.465  10.629  -10.170 1.00 89.73 72  A 1 
ATOM 553  C CB  . MET A 1 72  ? -11.741 12.812  -9.170  1.00 88.51 72  A 1 
ATOM 554  C CG  . MET A 1 72  ? -12.485 13.444  -7.991  1.00 84.82 72  A 1 
ATOM 555  S SD  . MET A 1 72  ? -14.121 12.773  -7.604  1.00 78.92 72  A 1 
ATOM 556  C CE  . MET A 1 72  ? -15.070 13.247  -9.074  1.00 67.37 72  A 1 
ATOM 557  N N   . VAL A 1 73  ? -11.395 10.588  -11.349 1.00 89.59 73  A 1 
ATOM 558  C CA  . VAL A 1 73  ? -10.760 10.316  -12.647 1.00 89.30 73  A 1 
ATOM 559  C C   . VAL A 1 73  ? -9.775  11.435  -12.996 1.00 88.60 73  A 1 
ATOM 560  O O   . VAL A 1 73  ? -10.081 12.611  -12.814 1.00 87.29 73  A 1 
ATOM 561  C CB  . VAL A 1 73  ? -11.818 10.171  -13.754 1.00 87.72 73  A 1 
ATOM 562  C CG1 . VAL A 1 73  ? -11.187 9.963   -15.137 1.00 82.05 73  A 1 
ATOM 563  C CG2 . VAL A 1 73  ? -12.735 8.978   -13.468 1.00 81.80 73  A 1 
ATOM 564  N N   . GLY A 1 74  ? -8.607  11.073  -13.512 1.00 89.22 74  A 1 
ATOM 565  C CA  . GLY A 1 74  ? -7.525  12.002  -13.848 1.00 88.37 74  A 1 
ATOM 566  C C   . GLY A 1 74  ? -6.612  12.369  -12.674 1.00 89.18 74  A 1 
ATOM 567  O O   . GLY A 1 74  ? -5.588  13.018  -12.886 1.00 87.40 74  A 1 
ATOM 568  N N   . ASP A 1 75  ? -6.929  11.945  -11.457 1.00 90.82 75  A 1 
ATOM 569  C CA  . ASP A 1 75  ? -6.011  12.105  -10.337 1.00 91.01 75  A 1 
ATOM 570  C C   . ASP A 1 75  ? -4.789  11.193  -10.500 1.00 91.99 75  A 1 
ATOM 571  O O   . ASP A 1 75  ? -4.905  10.018  -10.865 1.00 91.54 75  A 1 
ATOM 572  C CB  . ASP A 1 75  ? -6.704  11.804  -9.000  1.00 89.85 75  A 1 
ATOM 573  C CG  . ASP A 1 75  ? -7.725  12.853  -8.569  1.00 87.73 75  A 1 
ATOM 574  O OD1 . ASP A 1 75  ? -7.709  13.995  -9.079  1.00 84.39 75  A 1 
ATOM 575  O OD2 . ASP A 1 75  ? -8.466  12.611  -7.585  1.00 83.62 75  A 1 
ATOM 576  N N   . VAL A 1 76  ? -3.610  11.709  -10.175 1.00 91.03 76  A 1 
ATOM 577  C CA  . VAL A 1 76  ? -2.419  10.876  -10.005 1.00 91.85 76  A 1 
ATOM 578  C C   . VAL A 1 76  ? -2.397  10.372  -8.569  1.00 92.74 76  A 1 
ATOM 579  O O   . VAL A 1 76  ? -2.167  11.140  -7.631  1.00 92.59 76  A 1 
ATOM 580  C CB  . VAL A 1 76  ? -1.128  11.624  -10.371 1.00 90.42 76  A 1 
ATOM 581  C CG1 . VAL A 1 76  ? 0.096   10.715  -10.201 1.00 85.43 76  A 1 
ATOM 582  C CG2 . VAL A 1 76  ? -1.152  12.101  -11.827 1.00 85.10 76  A 1 
ATOM 583  N N   . VAL A 1 77  ? -2.631  9.070   -8.418  1.00 93.29 77  A 1 
ATOM 584  C CA  . VAL A 1 77  ? -2.639  8.353   -7.147  1.00 93.81 77  A 1 
ATOM 585  C C   . VAL A 1 77  ? -1.237  7.817   -6.869  1.00 94.29 77  A 1 
ATOM 586  O O   . VAL A 1 77  ? -0.652  7.115   -7.691  1.00 94.17 77  A 1 
ATOM 587  C CB  . VAL A 1 77  ? -3.692  7.234   -7.178  1.00 93.07 77  A 1 
ATOM 588  C CG1 . VAL A 1 77  ? -3.728  6.470   -5.854  1.00 88.55 77  A 1 
ATOM 589  C CG2 . VAL A 1 77  ? -5.090  7.817   -7.433  1.00 88.03 77  A 1 
ATOM 590  N N   . CYS A 1 78  ? -0.689  8.175   -5.726  1.00 95.14 78  A 1 
ATOM 591  C CA  . CYS A 1 78  ? 0.648   7.791   -5.284  1.00 94.94 78  A 1 
ATOM 592  C C   . CYS A 1 78  ? 0.546   7.029   -3.963  1.00 95.39 78  A 1 
ATOM 593  O O   . CYS A 1 78  ? 0.049   7.581   -2.981  1.00 95.27 78  A 1 
ATOM 594  C CB  . CYS A 1 78  ? 1.508   9.048   -5.120  1.00 93.73 78  A 1 
ATOM 595  S SG  . CYS A 1 78  ? 1.748   9.911   -6.702  1.00 88.71 78  A 1 
ATOM 596  N N   . CYS A 1 79  ? 1.041   5.799   -3.926  1.00 95.03 79  A 1 
ATOM 597  C CA  . CYS A 1 79  ? 1.101   4.995   -2.708  1.00 95.08 79  A 1 
ATOM 598  C C   . CYS A 1 79  ? 2.510   5.059   -2.114  1.00 95.28 79  A 1 
ATOM 599  O O   . CYS A 1 79  ? 3.492   4.689   -2.767  1.00 95.28 79  A 1 
ATOM 600  C CB  . CYS A 1 79  ? 0.679   3.555   -2.997  1.00 94.38 79  A 1 
ATOM 601  S SG  . CYS A 1 79  ? -0.982  3.492   -3.720  1.00 86.55 79  A 1 
ATOM 602  N N   . TYR A 1 80  ? 2.582   5.525   -0.884  1.00 95.87 80  A 1 
ATOM 603  C CA  . TYR A 1 80  ? 3.808   5.555   -0.094  1.00 95.71 80  A 1 
ATOM 604  C C   . TYR A 1 80  ? 3.733   4.467   0.965   1.00 95.58 80  A 1 
ATOM 605  O O   . TYR A 1 80  ? 2.680   4.255   1.561   1.00 95.06 80  A 1 
ATOM 606  C CB  . TYR A 1 80  ? 4.005   6.935   0.530   1.00 95.42 80  A 1 
ATOM 607  C CG  . TYR A 1 80  ? 4.200   8.036   -0.492  1.00 94.29 80  A 1 
ATOM 608  C CD1 . TYR A 1 80  ? 5.500   8.468   -0.826  1.00 89.82 80  A 1 
ATOM 609  C CD2 . TYR A 1 80  ? 3.082   8.625   -1.118  1.00 90.77 80  A 1 
ATOM 610  C CE1 . TYR A 1 80  ? 5.682   9.488   -1.774  1.00 88.83 80  A 1 
ATOM 611  C CE2 . TYR A 1 80  ? 3.262   9.640   -2.074  1.00 89.60 80  A 1 
ATOM 612  C CZ  . TYR A 1 80  ? 4.562   10.078  -2.399  1.00 91.93 80  A 1 
ATOM 613  O OH  . TYR A 1 80  ? 4.736   11.067  -3.316  1.00 90.25 80  A 1 
ATOM 614  N N   . ALA A 1 81  ? 4.842   3.784   1.204   1.00 95.19 81  A 1 
ATOM 615  C CA  . ALA A 1 81  ? 4.912   2.738   2.212   1.00 94.73 81  A 1 
ATOM 616  C C   . ALA A 1 81  ? 6.197   2.856   3.035   1.00 94.60 81  A 1 
ATOM 617  O O   . ALA A 1 81  ? 7.260   3.215   2.525   1.00 94.21 81  A 1 
ATOM 618  C CB  . ALA A 1 81  ? 4.757   1.370   1.531   1.00 94.15 81  A 1 
ATOM 619  N N   . HIS A 1 82  ? 6.092   2.539   4.316   1.00 95.43 82  A 1 
ATOM 620  C CA  . HIS A 1 82  ? 7.234   2.454   5.217   1.00 95.28 82  A 1 
ATOM 621  C C   . HIS A 1 82  ? 7.087   1.250   6.145   1.00 95.48 82  A 1 
ATOM 622  O O   . HIS A 1 82  ? 5.980   0.896   6.554   1.00 95.14 82  A 1 
ATOM 623  C CB  . HIS A 1 82  ? 7.398   3.764   5.999   1.00 94.45 82  A 1 
ATOM 624  C CG  . HIS A 1 82  ? 6.269   4.075   6.950   1.00 93.26 82  A 1 
ATOM 625  N ND1 . HIS A 1 82  ? 5.026   4.563   6.610   1.00 87.11 82  A 1 
ATOM 626  C CD2 . HIS A 1 82  ? 6.293   3.942   8.315   1.00 86.70 82  A 1 
ATOM 627  C CE1 . HIS A 1 82  ? 4.322   4.721   7.741   1.00 86.56 82  A 1 
ATOM 628  N NE2 . HIS A 1 82  ? 5.052   4.363   8.806   1.00 88.65 82  A 1 
ATOM 629  N N   . CYS A 1 83  ? 8.199   0.621   6.496   1.00 95.85 83  A 1 
ATOM 630  C CA  . CYS A 1 83  ? 8.193   -0.446  7.485   1.00 96.29 83  A 1 
ATOM 631  C C   . CYS A 1 83  ? 8.073   0.163   8.884   1.00 96.05 83  A 1 
ATOM 632  O O   . CYS A 1 83  ? 8.896   0.988   9.276   1.00 95.66 83  A 1 
ATOM 633  C CB  . CYS A 1 83  ? 9.448   -1.304  7.327   1.00 96.58 83  A 1 
ATOM 634  S SG  . CYS A 1 83  ? 9.290   -2.769  8.379   1.00 96.33 83  A 1 
ATOM 635  N N   . ILE A 1 84  ? 7.042   -0.238  9.626   1.00 96.19 84  A 1 
ATOM 636  C CA  . ILE A 1 84  ? 6.844   0.156   11.027  1.00 96.43 84  A 1 
ATOM 637  C C   . ILE A 1 84  ? 7.685   -0.746  11.928  1.00 96.83 84  A 1 
ATOM 638  O O   . ILE A 1 84  ? 8.412   -0.262  12.792  1.00 96.57 84  A 1 
ATOM 639  C CB  . ILE A 1 84  ? 5.342   0.108   11.399  1.00 96.23 84  A 1 
ATOM 640  C CG1 . ILE A 1 84  ? 4.545   1.135   10.559  1.00 95.36 84  A 1 
ATOM 641  C CG2 . ILE A 1 84  ? 5.138   0.367   12.902  1.00 95.11 84  A 1 
ATOM 642  C CD1 . ILE A 1 84  ? 3.024   1.022   10.717  1.00 93.18 84  A 1 
ATOM 643  N N   . LYS A 1 85  ? 7.583   -2.065  11.723  1.00 95.87 85  A 1 
ATOM 644  C CA  . LYS A 1 85  ? 8.334   -3.064  12.490  1.00 95.89 85  A 1 
ATOM 645  C C   . LYS A 1 85  ? 8.414   -4.402  11.765  1.00 96.12 85  A 1 
ATOM 646  O O   . LYS A 1 85  ? 7.557   -4.726  10.944  1.00 96.12 85  A 1 
ATOM 647  C CB  . LYS A 1 85  ? 7.721   -3.233  13.898  1.00 95.19 85  A 1 
ATOM 648  C CG  . LYS A 1 85  ? 6.279   -3.765  13.875  1.00 93.28 85  A 1 
ATOM 649  C CD  . LYS A 1 85  ? 5.731   -3.908  15.296  1.00 92.41 85  A 1 
ATOM 650  C CE  . LYS A 1 85  ? 4.308   -4.465  15.216  1.00 84.90 85  A 1 
ATOM 651  N NZ  . LYS A 1 85  ? 3.712   -4.605  16.569  1.00 77.56 85  A 1 
ATOM 652  N N   . THR A 1 86  ? 9.383   -5.209  12.148  1.00 96.47 86  A 1 
ATOM 653  C CA  . THR A 1 86  ? 9.472   -6.620  11.759  1.00 96.61 86  A 1 
ATOM 654  C C   . THR A 1 86  ? 9.559   -7.519  12.986  1.00 96.67 86  A 1 
ATOM 655  O O   . THR A 1 86  ? 10.062  -7.131  14.038  1.00 96.55 86  A 1 
ATOM 656  C CB  . THR A 1 86  ? 10.639  -6.902  10.804  1.00 96.46 86  A 1 
ATOM 657  O OG1 . THR A 1 86  ? 11.861  -6.679  11.453  1.00 94.45 86  A 1 
ATOM 658  C CG2 . THR A 1 86  ? 10.605  -6.031  9.555   1.00 94.11 86  A 1 
ATOM 659  N N   . GLY A 1 87  ? 9.035   -8.738  12.865  1.00 95.71 87  A 1 
ATOM 660  C CA  . GLY A 1 87  ? 9.300   -9.838  13.787  1.00 95.25 87  A 1 
ATOM 661  C C   . GLY A 1 87  ? 10.166  -10.905 13.120  1.00 95.89 87  A 1 
ATOM 662  O O   . GLY A 1 87  ? 10.827  -10.653 12.112  1.00 95.37 87  A 1 
ATOM 663  N N   . LYS A 1 88  ? 10.111  -12.138 13.628  1.00 95.70 88  A 1 
ATOM 664  C CA  . LYS A 1 88  ? 10.842  -13.260 13.015  1.00 95.68 88  A 1 
ATOM 665  C C   . LYS A 1 88  ? 10.339  -13.595 11.601  1.00 95.84 88  A 1 
ATOM 666  O O   . LYS A 1 88  ? 11.140  -13.866 10.715  1.00 94.84 88  A 1 
ATOM 667  C CB  . LYS A 1 88  ? 10.768  -14.475 13.952  1.00 95.50 88  A 1 
ATOM 668  C CG  . LYS A 1 88  ? 11.669  -15.617 13.466  1.00 87.83 88  A 1 
ATOM 669  C CD  . LYS A 1 88  ? 11.706  -16.761 14.482  1.00 84.37 88  A 1 
ATOM 670  C CE  . LYS A 1 88  ? 12.665  -17.850 13.985  1.00 78.02 88  A 1 
ATOM 671  N NZ  . LYS A 1 88  ? 12.824  -18.937 14.980  1.00 69.01 88  A 1 
ATOM 672  N N   . THR A 1 89  ? 9.016   -13.570 11.395  1.00 94.68 89  A 1 
ATOM 673  C CA  . THR A 1 89  ? 8.360   -13.879 10.109  1.00 94.13 89  A 1 
ATOM 674  C C   . THR A 1 89  ? 7.435   -12.764 9.625   1.00 94.31 89  A 1 
ATOM 675  O O   . THR A 1 89  ? 7.038   -12.766 8.466   1.00 93.77 89  A 1 
ATOM 676  C CB  . THR A 1 89  ? 7.532   -15.173 10.208  1.00 94.25 89  A 1 
ATOM 677  O OG1 . THR A 1 89  ? 6.555   -15.052 11.222  1.00 92.85 89  A 1 
ATOM 678  C CG2 . THR A 1 89  ? 8.372   -16.396 10.559  1.00 91.64 89  A 1 
ATOM 679  N N   . SER A 1 90  ? 7.040   -11.837 10.499  1.00 93.67 90  A 1 
ATOM 680  C CA  . SER A 1 90  ? 6.055   -10.788 10.234  1.00 93.58 90  A 1 
ATOM 681  C C   . SER A 1 90  ? 6.705   -9.452  9.889   1.00 94.14 90  A 1 
ATOM 682  O O   . SER A 1 90  ? 7.772   -9.113  10.397  1.00 94.27 90  A 1 
ATOM 683  C CB  . SER A 1 90  ? 5.099   -10.627 11.419  1.00 92.62 90  A 1 
ATOM 684  O OG  . SER A 1 90  ? 5.810   -10.285 12.596  1.00 88.64 90  A 1 
ATOM 685  N N   . ILE A 1 91  ? 6.012   -8.661  9.051   1.00 94.50 91  A 1 
ATOM 686  C CA  . ILE A 1 91  ? 6.398   -7.310  8.647   1.00 94.70 91  A 1 
ATOM 687  C C   . ILE A 1 91  ? 5.152   -6.436  8.746   1.00 94.28 91  A 1 
ATOM 688  O O   . ILE A 1 91  ? 4.153   -6.711  8.086   1.00 93.72 91  A 1 
ATOM 689  C CB  . ILE A 1 91  ? 6.957   -7.304  7.204   1.00 95.06 91  A 1 
ATOM 690  C CG1 . ILE A 1 91  ? 8.080   -8.347  6.987   1.00 93.56 91  A 1 
ATOM 691  C CG2 . ILE A 1 91  ? 7.480   -5.901  6.861   1.00 92.23 91  A 1 
ATOM 692  C CD1 . ILE A 1 91  ? 8.342   -8.626  5.503   1.00 90.96 91  A 1 
ATOM 693  N N   . THR A 1 92  ? 5.186   -5.371  9.557   1.00 94.54 92  A 1 
ATOM 694  C CA  . THR A 1 92  ? 4.101   -4.389  9.649   1.00 94.73 92  A 1 
ATOM 695  C C   . THR A 1 92  ? 4.470   -3.162  8.828   1.00 94.90 92  A 1 
ATOM 696  O O   . THR A 1 92  ? 5.489   -2.520  9.091   1.00 94.83 92  A 1 
ATOM 697  C CB  . THR A 1 92  ? 3.796   -4.022  11.104  1.00 94.93 92  A 1 
ATOM 698  O OG1 . THR A 1 92  ? 3.480   -5.187  11.841  1.00 93.87 92  A 1 
ATOM 699  C CG2 . THR A 1 92  ? 2.593   -3.088  11.223  1.00 93.65 92  A 1 
ATOM 700  N N   . ILE A 1 93  ? 3.635   -2.837  7.831   1.00 94.63 93  A 1 
ATOM 701  C CA  . ILE A 1 93  ? 3.839   -1.742  6.882   1.00 94.09 93  A 1 
ATOM 702  C C   . ILE A 1 93  ? 2.755   -0.683  7.096   1.00 93.59 93  A 1 
ATOM 703  O O   . ILE A 1 93  ? 1.566   -0.995  7.065   1.00 93.56 93  A 1 
ATOM 704  C CB  . ILE A 1 93  ? 3.836   -2.271  5.428   1.00 94.23 93  A 1 
ATOM 705  C CG1 . ILE A 1 93  ? 4.855   -3.408  5.171   1.00 92.71 93  A 1 
ATOM 706  C CG2 . ILE A 1 93  ? 4.070   -1.132  4.428   1.00 92.72 93  A 1 
ATOM 707  C CD1 . ILE A 1 93  ? 6.325   -3.050  5.411   1.00 89.47 93  A 1 
ATOM 708  N N   . GLY A 1 94  ? 3.159   0.577   7.288   1.00 95.04 94  A 1 
ATOM 709  C CA  . GLY A 1 94  ? 2.288   1.741   7.160   1.00 95.26 94  A 1 
ATOM 710  C C   . GLY A 1 94  ? 2.211   2.159   5.696   1.00 95.57 94  A 1 
ATOM 711  O O   . GLY A 1 94  ? 3.240   2.234   5.026   1.00 95.15 94  A 1 
ATOM 712  N N   . ILE A 1 95  ? 0.997   2.409   5.197   1.00 95.07 95  A 1 
ATOM 713  C CA  . ILE A 1 95  ? 0.738   2.768   3.801   1.00 95.19 95  A 1 
ATOM 714  C C   . ILE A 1 95  ? -0.117  4.028   3.778   1.00 95.23 95  A 1 
ATOM 715  O O   . ILE A 1 95  ? -1.129  4.102   4.465   1.00 94.88 95  A 1 
ATOM 716  C CB  . ILE A 1 95  ? 0.051   1.616   3.033   1.00 94.55 95  A 1 
ATOM 717  C CG1 . ILE A 1 95  ? 0.838   0.293   3.178   1.00 88.95 95  A 1 
ATOM 718  C CG2 . ILE A 1 95  ? -0.103  1.985   1.543   1.00 88.64 95  A 1 
ATOM 719  C CD1 . ILE A 1 95  ? 0.073   -0.933  2.682   1.00 84.69 95  A 1 
ATOM 720  N N   . GLU A 1 96  ? 0.259   4.998   2.945   1.00 95.45 96  A 1 
ATOM 721  C CA  . GLU A 1 96  ? -0.508  6.211   2.689   1.00 95.70 96  A 1 
ATOM 722  C C   . GLU A 1 96  ? -0.784  6.331   1.192   1.00 95.92 96  A 1 
ATOM 723  O O   . GLU A 1 96  ? 0.117   6.181   0.362   1.00 95.64 96  A 1 
ATOM 724  C CB  . GLU A 1 96  ? 0.250   7.448   3.190   1.00 95.52 96  A 1 
ATOM 725  C CG  . GLU A 1 96  ? 0.444   7.492   4.712   1.00 94.07 96  A 1 
ATOM 726  C CD  . GLU A 1 96  ? 1.229   8.733   5.169   1.00 94.12 96  A 1 
ATOM 727  O OE1 . GLU A 1 96  ? 1.439   8.886   6.393   1.00 87.61 96  A 1 
ATOM 728  O OE2 . GLU A 1 96  ? 1.649   9.548   4.306   1.00 89.50 96  A 1 
ATOM 729  N N   . VAL A 1 97  ? -2.036  6.650   0.832   1.00 95.80 97  A 1 
ATOM 730  C CA  . VAL A 1 97  ? -2.428  6.984   -0.537  1.00 95.71 97  A 1 
ATOM 731  C C   . VAL A 1 97  ? -2.596  8.488   -0.639  1.00 95.63 97  A 1 
ATOM 732  O O   . VAL A 1 97  ? -3.468  9.080   -0.000  1.00 95.12 97  A 1 
ATOM 733  C CB  . VAL A 1 97  ? -3.697  6.254   -0.988  1.00 95.41 97  A 1 
ATOM 734  C CG1 . VAL A 1 97  ? -3.983  6.548   -2.464  1.00 92.71 97  A 1 
ATOM 735  C CG2 . VAL A 1 97  ? -3.554  4.741   -0.831  1.00 92.60 97  A 1 
ATOM 736  N N   . TRP A 1 98  ? -1.772  9.108   -1.484  1.00 96.34 98  A 1 
ATOM 737  C CA  . TRP A 1 98  ? -1.779  10.537  -1.755  1.00 96.10 98  A 1 
ATOM 738  C C   . TRP A 1 98  ? -2.256  10.802  -3.173  1.00 95.82 98  A 1 
ATOM 739  O O   . TRP A 1 98  ? -1.871  10.114  -4.117  1.00 95.04 98  A 1 
ATOM 740  C CB  . TRP A 1 98  ? -0.394  11.120  -1.506  1.00 95.86 98  A 1 
ATOM 741  C CG  . TRP A 1 98  ? -0.024  11.228  -0.058  1.00 95.41 98  A 1 
ATOM 742  C CD1 . TRP A 1 98  ? 0.226   10.192  0.777   1.00 93.60 98  A 1 
ATOM 743  C CD2 . TRP A 1 98  ? 0.102   12.437  0.747   1.00 95.26 98  A 1 
ATOM 744  N NE1 . TRP A 1 98  ? 0.489   10.677  2.045   1.00 93.02 98  A 1 
ATOM 745  C CE2 . TRP A 1 98  ? 0.434   12.055  2.080   1.00 94.20 98  A 1 
ATOM 746  C CE3 . TRP A 1 98  ? -0.032  13.816  0.481   1.00 93.75 98  A 1 
ATOM 747  C CZ2 . TRP A 1 98  ? 0.624   12.999  3.103   1.00 93.54 98  A 1 
ATOM 748  C CZ3 . TRP A 1 98  ? 0.161   14.772  1.500   1.00 92.90 98  A 1 
ATOM 749  C CH2 . TRP A 1 98  ? 0.490   14.365  2.808   1.00 92.38 98  A 1 
ATOM 750  N N   . VAL A 1 99  ? -3.069  11.854  -3.324  1.00 94.55 99  A 1 
ATOM 751  C CA  . VAL A 1 99  ? -3.530  12.334  -4.621  1.00 93.88 99  A 1 
ATOM 752  C C   . VAL A 1 99  ? -2.809  13.622  -4.983  1.00 93.14 99  A 1 
ATOM 753  O O   . VAL A 1 99  ? -2.732  14.555  -4.181  1.00 91.89 99  A 1 
ATOM 754  C CB  . VAL A 1 99  ? -5.056  12.495  -4.621  1.00 92.40 99  A 1 
ATOM 755  C CG1 . VAL A 1 99  ? -5.563  13.304  -5.810  1.00 84.46 99  A 1 
ATOM 756  C CG2 . VAL A 1 99  ? -5.698  11.107  -4.706  1.00 84.74 99  A 1 
ATOM 757  N N   . LYS A 1 100 ? -2.354  13.702  -6.251  1.00 91.78 100 A 1 
ATOM 758  C CA  . LYS A 1 100 ? -1.987  14.943  -6.933  1.00 90.23 100 A 1 
ATOM 759  C C   . LYS A 1 100 ? -3.054  15.252  -7.984  1.00 90.35 100 A 1 
ATOM 760  O O   . LYS A 1 100 ? -3.302  14.431  -8.868  1.00 89.66 100 A 1 
ATOM 761  C CB  . LYS A 1 100 ? -0.584  14.803  -7.543  1.00 88.03 100 A 1 
ATOM 762  C CG  . LYS A 1 100 ? -0.163  16.076  -8.296  1.00 82.35 100 A 1 
ATOM 763  C CD  . LYS A 1 100 ? 1.164   15.883  -9.035  1.00 79.54 100 A 1 
ATOM 764  C CE  . LYS A 1 100 ? 1.432   17.148  -9.860  1.00 71.13 100 A 1 
ATOM 765  N NZ  . LYS A 1 100 ? 2.565   16.987  -10.804 1.00 65.20 100 A 1 
ATOM 766  N N   . LYS A 1 101 ? -3.655  16.452  -7.920  1.00 87.53 101 A 1 
ATOM 767  C CA  . LYS A 1 101 ? -4.569  16.936  -8.965  1.00 85.93 101 A 1 
ATOM 768  C C   . LYS A 1 101 ? -3.771  17.364  -10.201 1.00 85.85 101 A 1 
ATOM 769  O O   . LYS A 1 101 ? -2.750  18.041  -10.074 1.00 83.03 101 A 1 
ATOM 770  C CB  . LYS A 1 101 ? -5.443  18.084  -8.427  1.00 84.09 101 A 1 
ATOM 771  C CG  . LYS A 1 101 ? -6.398  17.672  -7.288  1.00 80.07 101 A 1 
ATOM 772  C CD  . LYS A 1 101 ? -7.433  16.636  -7.746  1.00 76.25 101 A 1 
ATOM 773  C CE  . LYS A 1 101 ? -8.441  16.277  -6.659  1.00 71.66 101 A 1 
ATOM 774  N NZ  . LYS A 1 101 ? -9.326  15.176  -7.110  1.00 64.32 101 A 1 
ATOM 775  N N   . VAL A 1 102 ? -4.254  16.991  -11.390 1.00 83.30 102 A 1 
ATOM 776  C CA  . VAL A 1 102 ? -3.715  17.448  -12.681 1.00 80.44 102 A 1 
ATOM 777  C C   . VAL A 1 102 ? -4.657  18.525  -13.210 1.00 77.46 102 A 1 
ATOM 778  O O   . VAL A 1 102 ? -5.641  18.222  -13.876 1.00 73.19 102 A 1 
ATOM 779  C CB  . VAL A 1 102 ? -3.525  16.285  -13.673 1.00 79.36 102 A 1 
ATOM 780  C CG1 . VAL A 1 102 ? -2.820  16.770  -14.943 1.00 74.77 102 A 1 
ATOM 781  C CG2 . VAL A 1 102 ? -2.658  15.168  -13.069 1.00 75.18 102 A 1 
ATOM 782  N N   . ILE A 1 103 ? -4.415  19.789  -12.841 1.00 73.01 103 A 1 
ATOM 783  C CA  . ILE A 1 103 ? -5.231  20.955  -13.219 1.00 70.73 103 A 1 
ATOM 784  C C   . ILE A 1 103 ? -4.323  22.104  -13.672 1.00 69.97 103 A 1 
ATOM 785  O O   . ILE A 1 103 ? -3.262  22.322  -13.083 1.00 64.34 103 A 1 
ATOM 786  C CB  . ILE A 1 103 ? -6.179  21.390  -12.072 1.00 66.61 103 A 1 
ATOM 787  C CG1 . ILE A 1 103 ? -5.425  21.704  -10.755 1.00 59.75 103 A 1 
ATOM 788  C CG2 . ILE A 1 103 ? -7.274  20.334  -11.851 1.00 58.53 103 A 1 
ATOM 789  C CD1 . ILE A 1 103 ? -6.311  22.247  -9.624  1.00 54.02 103 A 1 
ATOM 790  N N   . ASP A 1 104 ? -4.771  22.884  -14.685 1.00 66.60 104 A 1 
ATOM 791  C CA  . ASP A 1 104 ? -4.020  24.008  -15.271 1.00 66.72 104 A 1 
ATOM 792  C C   . ASP A 1 104 ? -4.147  25.316  -14.460 1.00 66.12 104 A 1 
ATOM 793  O O   . ASP A 1 104 ? -4.269  26.411  -15.003 1.00 62.86 104 A 1 
ATOM 794  C CB  . ASP A 1 104 ? -4.436  24.196  -16.746 1.00 63.38 104 A 1 
ATOM 795  C CG  . ASP A 1 104 ? -4.088  22.996  -17.628 1.00 57.62 104 A 1 
ATOM 796  O OD1 . ASP A 1 104 ? -3.057  22.343  -17.346 1.00 53.90 104 A 1 
ATOM 797  O OD2 . ASP A 1 104 ? -4.865  22.741  -18.569 1.00 53.27 104 A 1 
ATOM 798  N N   . THR A 1 105 ? -4.159  25.228  -13.137 1.00 67.27 105 A 1 
ATOM 799  C CA  . THR A 1 105 ? -4.265  26.398  -12.249 1.00 66.13 105 A 1 
ATOM 800  C C   . THR A 1 105 ? -3.051  26.504  -11.323 1.00 65.95 105 A 1 
ATOM 801  O O   . THR A 1 105 ? -2.309  25.544  -11.116 1.00 61.58 105 A 1 
ATOM 802  C CB  . THR A 1 105 ? -5.570  26.395  -11.434 1.00 62.23 105 A 1 
ATOM 803  O OG1 . THR A 1 105 ? -5.581  25.335  -10.512 1.00 56.23 105 A 1 
ATOM 804  C CG2 . THR A 1 105 ? -6.826  26.276  -12.301 1.00 55.51 105 A 1 
ATOM 805  N N   . THR A 1 106 ? -2.861  27.685  -10.714 1.00 65.84 106 A 1 
ATOM 806  C CA  . THR A 1 106 ? -1.796  27.927  -9.719  1.00 65.43 106 A 1 
ATOM 807  C C   . THR A 1 106 ? -1.872  27.008  -8.489  1.00 65.57 106 A 1 
ATOM 808  O O   . THR A 1 106 ? -0.879  26.832  -7.791  1.00 61.35 106 A 1 
ATOM 809  C CB  . THR A 1 106 ? -1.821  29.394  -9.261  1.00 62.52 106 A 1 
ATOM 810  O OG1 . THR A 1 106 ? -3.146  29.808  -9.028  1.00 56.67 106 A 1 
ATOM 811  C CG2 . THR A 1 106 ? -1.249  30.325  -10.331 1.00 56.14 106 A 1 
ATOM 812  N N   . ASP A 1 107 ? -3.015  26.347  -8.279  1.00 62.30 107 A 1 
ATOM 813  C CA  . ASP A 1 107 ? -3.228  25.332  -7.236  1.00 62.38 107 A 1 
ATOM 814  C C   . ASP A 1 107 ? -2.789  23.904  -7.640  1.00 62.43 107 A 1 
ATOM 815  O O   . ASP A 1 107 ? -2.973  22.946  -6.876  1.00 58.72 107 A 1 
ATOM 816  C CB  . ASP A 1 107 ? -4.707  25.379  -6.814  1.00 58.87 107 A 1 
ATOM 817  C CG  . ASP A 1 107 ? -5.007  26.346  -5.668  1.00 54.36 107 A 1 
ATOM 818  O OD1 . ASP A 1 107 ? -4.079  26.706  -4.916  1.00 51.05 107 A 1 
ATOM 819  O OD2 . ASP A 1 107 ? -6.200  26.531  -5.361  1.00 49.88 107 A 1 
ATOM 820  N N   . SER A 1 108 ? -2.168  23.745  -8.822  1.00 62.28 108 A 1 
ATOM 821  C CA  . SER A 1 108 ? -1.775  22.455  -9.429  1.00 62.23 108 A 1 
ATOM 822  C C   . SER A 1 108 ? -0.811  21.587  -8.597  1.00 64.84 108 A 1 
ATOM 823  O O   . SER A 1 108 ? -0.624  20.406  -8.899  1.00 60.43 108 A 1 
ATOM 824  C CB  . SER A 1 108 ? -1.150  22.710  -10.804 1.00 56.07 108 A 1 
ATOM 825  O OG  . SER A 1 108 ? -0.055  23.598  -10.700 1.00 49.27 108 A 1 
ATOM 826  N N   . LEU A 1 109 ? -0.216  22.148  -7.557  1.00 67.41 109 A 1 
ATOM 827  C CA  . LEU A 1 109 ? 0.739   21.446  -6.690  1.00 69.23 109 A 1 
ATOM 828  C C   . LEU A 1 109 ? 0.116   20.843  -5.422  1.00 72.85 109 A 1 
ATOM 829  O O   . LEU A 1 109 ? 0.826   20.173  -4.670  1.00 70.24 109 A 1 
ATOM 830  C CB  . LEU A 1 109 ? 1.906   22.389  -6.366  1.00 64.44 109 A 1 
ATOM 831  C CG  . LEU A 1 109 ? 2.766   22.748  -7.593  1.00 57.33 109 A 1 
ATOM 832  C CD1 . LEU A 1 109 ? 3.804   23.794  -7.192  1.00 53.25 109 A 1 
ATOM 833  C CD2 . LEU A 1 109 ? 3.512   21.528  -8.146  1.00 52.49 109 A 1 
ATOM 834  N N   . LYS A 1 110 ? -1.192  21.047  -5.183  1.00 79.07 110 A 1 
ATOM 835  C CA  . LYS A 1 110 ? -1.845  20.510  -3.981  1.00 80.24 110 A 1 
ATOM 836  C C   . LYS A 1 110 ? -1.850  18.981  -4.010  1.00 83.81 110 A 1 
ATOM 837  O O   . LYS A 1 110 ? -2.458  18.348  -4.877  1.00 82.24 110 A 1 
ATOM 838  C CB  . LYS A 1 110 ? -3.255  21.097  -3.795  1.00 75.02 110 A 1 
ATOM 839  C CG  . LYS A 1 110 ? -3.181  22.542  -3.270  1.00 65.69 110 A 1 
ATOM 840  C CD  . LYS A 1 110 ? -4.574  23.166  -3.089  1.00 62.61 110 A 1 
ATOM 841  C CE  . LYS A 1 110 ? -4.419  24.594  -2.546  1.00 55.83 110 A 1 
ATOM 842  N NZ  . LYS A 1 110 ? -5.619  25.441  -2.783  1.00 48.91 110 A 1 
ATOM 843  N N   . ARG A 1 111 ? -1.196  18.402  -3.021  1.00 87.16 111 A 1 
ATOM 844  C CA  . ARG A 1 111 ? -1.233  16.973  -2.703  1.00 87.94 111 A 1 
ATOM 845  C C   . ARG A 1 111 ? -1.924  16.791  -1.359  1.00 88.68 111 A 1 
ATOM 846  O O   . ARG A 1 111 ? -1.743  17.610  -0.463  1.00 86.95 111 A 1 
ATOM 847  C CB  . ARG A 1 111 ? 0.178   16.371  -2.670  1.00 86.40 111 A 1 
ATOM 848  C CG  . ARG A 1 111 ? 0.903   16.493  -4.016  1.00 79.58 111 A 1 
ATOM 849  C CD  . ARG A 1 111 ? 2.271   15.816  -3.920  1.00 78.67 111 A 1 
ATOM 850  N NE  . ARG A 1 111 ? 3.072   16.031  -5.139  1.00 71.16 111 A 1 
ATOM 851  C CZ  . ARG A 1 111 ? 4.273   15.527  -5.373  1.00 66.36 111 A 1 
ATOM 852  N NH1 . ARG A 1 111 ? 4.858   14.731  -4.524  1.00 61.99 111 A 1 
ATOM 853  N NH2 . ARG A 1 111 ? 4.914   15.821  -6.462  1.00 56.17 111 A 1 
ATOM 854  N N   . PHE A 1 112 ? -2.701  15.717  -1.229  1.00 90.83 112 A 1 
ATOM 855  C CA  . PHE A 1 112 ? -3.338  15.390  0.045   1.00 91.14 112 A 1 
ATOM 856  C C   . PHE A 1 112 ? -3.491  13.883  0.202   1.00 93.21 112 A 1 
ATOM 857  O O   . PHE A 1 112 ? -3.697  13.169  -0.781  1.00 92.76 112 A 1 
ATOM 858  C CB  . PHE A 1 112 ? -4.679  16.131  0.177   1.00 88.12 112 A 1 
ATOM 859  C CG  . PHE A 1 112 ? -5.632  15.962  -0.990  1.00 83.70 112 A 1 
ATOM 860  C CD1 . PHE A 1 112 ? -5.585  16.858  -2.078  1.00 77.64 112 A 1 
ATOM 861  C CD2 . PHE A 1 112 ? -6.580  14.921  -0.994  1.00 77.46 112 A 1 
ATOM 862  C CE1 . PHE A 1 112 ? -6.478  16.718  -3.153  1.00 70.74 112 A 1 
ATOM 863  C CE2 . PHE A 1 112 ? -7.476  14.780  -2.072  1.00 73.13 112 A 1 
ATOM 864  C CZ  . PHE A 1 112 ? -7.428  15.681  -3.150  1.00 70.56 112 A 1 
ATOM 865  N N   . CYS A 1 113 ? -3.395  13.420  1.441   1.00 93.79 113 A 1 
ATOM 866  C CA  . CYS A 1 113 ? -3.649  12.031  1.803   1.00 94.89 113 A 1 
ATOM 867  C C   . CYS A 1 113 ? -5.158  11.754  1.750   1.00 94.69 113 A 1 
ATOM 868  O O   . CYS A 1 113 ? -5.957  12.518  2.300   1.00 93.65 113 A 1 
ATOM 869  C CB  . CYS A 1 113 ? -3.047  11.751  3.184   1.00 95.14 113 A 1 
ATOM 870  S SG  . CYS A 1 113 ? -3.154  9.979   3.540   1.00 93.95 113 A 1 
ATOM 871  N N   . ILE A 1 114 ? -5.554  10.695  1.047   1.00 94.34 114 A 1 
ATOM 872  C CA  . ILE A 1 114 ? -6.960  10.278  0.915   1.00 94.19 114 A 1 
ATOM 873  C C   . ILE A 1 114 ? -7.282  9.008   1.698   1.00 94.15 114 A 1 
ATOM 874  O O   . ILE A 1 114 ? -8.447  8.753   1.987   1.00 93.24 114 A 1 
ATOM 875  C CB  . ILE A 1 114 ? -7.375  10.121  -0.562  1.00 94.45 114 A 1 
ATOM 876  C CG1 . ILE A 1 114 ? -6.544  9.064   -1.318  1.00 92.98 114 A 1 
ATOM 877  C CG2 . ILE A 1 114 ? -7.319  11.484  -1.271  1.00 91.28 114 A 1 
ATOM 878  C CD1 . ILE A 1 114 ? -7.260  8.543   -2.563  1.00 91.23 114 A 1 
ATOM 879  N N   . THR A 1 115 ? -6.286  8.204   2.001   1.00 94.28 115 A 1 
ATOM 880  C CA  . THR A 1 115 ? -6.445  6.921   2.693   1.00 94.26 115 A 1 
ATOM 881  C C   . THR A 1 115 ? -5.131  6.571   3.377   1.00 94.57 115 A 1 
ATOM 882  O O   . THR A 1 115 ? -4.069  6.790   2.799   1.00 94.40 115 A 1 
ATOM 883  C CB  . THR A 1 115 ? -6.822  5.801   1.700   1.00 93.44 115 A 1 
ATOM 884  O OG1 . THR A 1 115 ? -7.900  6.186   0.876   1.00 81.94 115 A 1 
ATOM 885  C CG2 . THR A 1 115 ? -7.269  4.517   2.383   1.00 81.85 115 A 1 
ATOM 886  N N   . ASP A 1 116 ? -5.205  5.995   4.567   1.00 94.38 116 A 1 
ATOM 887  C CA  . ASP A 1 116 ? -4.065  5.357   5.216   1.00 93.92 116 A 1 
ATOM 888  C C   . ASP A 1 116 ? -4.428  3.955   5.709   1.00 93.89 116 A 1 
ATOM 889  O O   . ASP A 1 116 ? -5.601  3.598   5.850   1.00 92.64 116 A 1 
ATOM 890  C CB  . ASP A 1 116 ? -3.476  6.257   6.318   1.00 92.27 116 A 1 
ATOM 891  C CG  . ASP A 1 116 ? -4.432  6.510   7.480   1.00 89.68 116 A 1 
ATOM 892  O OD1 . ASP A 1 116 ? -4.762  5.551   8.207   1.00 84.95 116 A 1 
ATOM 893  O OD2 . ASP A 1 116 ? -4.823  7.682   7.668   1.00 84.24 116 A 1 
ATOM 894  N N   . ALA A 1 117 ? -3.415  3.129   5.912   1.00 93.40 117 A 1 
ATOM 895  C CA  . ALA A 1 117 ? -3.583  1.776   6.409   1.00 92.73 117 A 1 
ATOM 896  C C   . ALA A 1 117 ? -2.351  1.277   7.158   1.00 93.46 117 A 1 
ATOM 897  O O   . ALA A 1 117 ? -1.226  1.717   6.924   1.00 93.27 117 A 1 
ATOM 898  C CB  . ALA A 1 117 ? -3.909  0.834   5.247   1.00 91.47 117 A 1 
ATOM 899  N N   . VAL A 1 118 ? -2.583  0.271   8.001   1.00 93.00 118 A 1 
ATOM 900  C CA  . VAL A 1 118 ? -1.515  -0.537  8.593   1.00 93.05 118 A 1 
ATOM 901  C C   . VAL A 1 118 ? -1.765  -1.991  8.232   1.00 92.36 118 A 1 
ATOM 902  O O   . VAL A 1 118 ? -2.762  -2.583  8.657   1.00 90.81 118 A 1 
ATOM 903  C CB  . VAL A 1 118 ? -1.414  -0.330  10.108  1.00 92.88 118 A 1 
ATOM 904  C CG1 . VAL A 1 118 ? -0.294  -1.206  10.698  1.00 91.62 118 A 1 
ATOM 905  C CG2 . VAL A 1 118 ? -1.090  1.131   10.446  1.00 90.80 118 A 1 
ATOM 906  N N   . PHE A 1 119 ? -0.871  -2.561  7.447   1.00 92.01 119 A 1 
ATOM 907  C CA  . PHE A 1 119 ? -0.950  -3.939  6.981   1.00 91.05 119 A 1 
ATOM 908  C C   . PHE A 1 119 ? 0.143   -4.773  7.650   1.00 91.97 119 A 1 
ATOM 909  O O   . PHE A 1 119 ? 1.282   -4.339  7.777   1.00 91.73 119 A 1 
ATOM 910  C CB  . PHE A 1 119 ? -0.851  -4.009  5.447   1.00 89.77 119 A 1 
ATOM 911  C CG  . PHE A 1 119 ? -2.054  -3.552  4.620   1.00 86.92 119 A 1 
ATOM 912  C CD1 . PHE A 1 119 ? -3.049  -2.706  5.127   1.00 80.12 119 A 1 
ATOM 913  C CD2 . PHE A 1 119 ? -2.155  -3.997  3.287   1.00 79.84 119 A 1 
ATOM 914  C CE1 . PHE A 1 119 ? -4.134  -2.302  4.320   1.00 76.56 119 A 1 
ATOM 915  C CE2 . PHE A 1 119 ? -3.238  -3.591  2.479   1.00 76.97 119 A 1 
ATOM 916  C CZ  . PHE A 1 119 ? -4.228  -2.744  2.994   1.00 79.51 119 A 1 
ATOM 917  N N   . THR A 1 120 ? -0.207  -5.988  8.062   1.00 91.20 120 A 1 
ATOM 918  C CA  . THR A 1 120 ? 0.764   -6.959  8.571   1.00 91.66 120 A 1 
ATOM 919  C C   . THR A 1 120 ? 0.900   -8.099  7.579   1.00 91.77 120 A 1 
ATOM 920  O O   . THR A 1 120 ? -0.065  -8.801  7.282   1.00 90.78 120 A 1 
ATOM 921  C CB  . THR A 1 120 ? 0.402   -7.461  9.971   1.00 91.46 120 A 1 
ATOM 922  O OG1 . THR A 1 120 ? 0.404   -6.363  10.857  1.00 89.33 120 A 1 
ATOM 923  C CG2 . THR A 1 120 ? 1.424   -8.466  10.513  1.00 88.73 120 A 1 
ATOM 924  N N   . TYR A 1 121 ? 2.101   -8.270  7.083   1.00 90.89 121 A 1 
ATOM 925  C CA  . TYR A 1 121 ? 2.494   -9.320  6.159   1.00 91.42 121 A 1 
ATOM 926  C C   . TYR A 1 121 ? 3.234   -10.423 6.911   1.00 91.80 121 A 1 
ATOM 927  O O   . TYR A 1 121 ? 3.970   -10.155 7.857   1.00 90.38 121 A 1 
ATOM 928  C CB  . TYR A 1 121 ? 3.352   -8.729  5.036   1.00 90.92 121 A 1 
ATOM 929  C CG  . TYR A 1 121 ? 2.620   -7.703  4.193   1.00 90.78 121 A 1 
ATOM 930  C CD1 . TYR A 1 121 ? 1.991   -8.098  2.998   1.00 86.86 121 A 1 
ATOM 931  C CD2 . TYR A 1 121 ? 2.543   -6.361  4.617   1.00 87.55 121 A 1 
ATOM 932  C CE1 . TYR A 1 121 ? 1.267   -7.165  2.235   1.00 85.22 121 A 1 
ATOM 933  C CE2 . TYR A 1 121 ? 1.809   -5.427  3.859   1.00 86.00 121 A 1 
ATOM 934  C CZ  . TYR A 1 121 ? 1.164   -5.831  2.673   1.00 88.31 121 A 1 
ATOM 935  O OH  . TYR A 1 121 ? 0.428   -4.945  1.958   1.00 86.19 121 A 1 
ATOM 936  N N   . VAL A 1 122 ? 3.069   -11.663 6.461   1.00 90.73 122 A 1 
ATOM 937  C CA  . VAL A 1 122 ? 3.822   -12.818 6.956   1.00 90.33 122 A 1 
ATOM 938  C C   . VAL A 1 122 ? 4.602   -13.420 5.798   1.00 90.44 122 A 1 
ATOM 939  O O   . VAL A 1 122 ? 4.028   -13.768 4.768   1.00 90.32 122 A 1 
ATOM 940  C CB  . VAL A 1 122 ? 2.901   -13.851 7.634   1.00 90.23 122 A 1 
ATOM 941  C CG1 . VAL A 1 122 ? 3.713   -15.027 8.196   1.00 86.91 122 A 1 
ATOM 942  C CG2 . VAL A 1 122 ? 2.125   -13.220 8.802   1.00 86.68 122 A 1 
ATOM 943  N N   . SER A 1 123 ? 5.911   -13.525 5.962   1.00 91.69 123 A 1 
ATOM 944  C CA  . SER A 1 123 ? 6.789   -14.241 5.036   1.00 91.49 123 A 1 
ATOM 945  C C   . SER A 1 123 ? 6.468   -15.734 5.082   1.00 90.86 123 A 1 
ATOM 946  O O   . SER A 1 123 ? 6.415   -16.322 6.166   1.00 90.72 123 A 1 
ATOM 947  C CB  . SER A 1 123 ? 8.252   -13.990 5.411   1.00 92.02 123 A 1 
ATOM 948  O OG  . SER A 1 123 ? 9.129   -14.711 4.566   1.00 88.68 123 A 1 
ATOM 949  N N   . VAL A 1 124 ? 6.259   -16.339 3.914   1.00 90.13 124 A 1 
ATOM 950  C CA  . VAL A 1 124 ? 5.883   -17.752 3.761   1.00 89.11 124 A 1 
ATOM 951  C C   . VAL A 1 124 ? 6.701   -18.465 2.681   1.00 88.88 124 A 1 
ATOM 952  O O   . VAL A 1 124 ? 7.212   -17.851 1.736   1.00 89.11 124 A 1 
ATOM 953  C CB  . VAL A 1 124 ? 4.372   -17.927 3.495   1.00 89.08 124 A 1 
ATOM 954  C CG1 . VAL A 1 124 ? 3.520   -17.428 4.667   1.00 85.92 124 A 1 
ATOM 955  C CG2 . VAL A 1 124 ? 3.893   -17.228 2.212   1.00 84.65 124 A 1 
ATOM 956  N N   . ASP A 1 125 ? 6.792   -19.786 2.804   1.00 90.30 125 A 1 
ATOM 957  C CA  . ASP A 1 125 ? 7.351   -20.655 1.768   1.00 88.85 125 A 1 
ATOM 958  C C   . ASP A 1 125 ? 6.342   -20.936 0.630   1.00 88.64 125 A 1 
ATOM 959  O O   . ASP A 1 125 ? 5.238   -20.381 0.564   1.00 87.57 125 A 1 
ATOM 960  C CB  . ASP A 1 125 ? 7.945   -21.929 2.420   1.00 87.90 125 A 1 
ATOM 961  C CG  . ASP A 1 125 ? 6.916   -22.959 2.919   1.00 87.32 125 A 1 
ATOM 962  O OD1 . ASP A 1 125 ? 5.710   -22.791 2.657   1.00 84.33 125 A 1 
ATOM 963  O OD2 . ASP A 1 125 ? 7.338   -23.986 3.487   1.00 83.00 125 A 1 
ATOM 964  N N   . LYS A 1 126 ? 6.705   -21.816 -0.309  1.00 87.43 126 A 1 
ATOM 965  C CA  . LYS A 1 126 ? 5.832   -22.233 -1.426  1.00 87.09 126 A 1 
ATOM 966  C C   . LYS A 1 126 ? 4.569   -22.996 -0.993  1.00 88.54 126 A 1 
ATOM 967  O O   . LYS A 1 126 ? 3.638   -23.085 -1.783  1.00 86.74 126 A 1 
ATOM 968  C CB  . LYS A 1 126 ? 6.650   -23.032 -2.461  1.00 85.63 126 A 1 
ATOM 969  C CG  . LYS A 1 126 ? 7.176   -24.374 -1.910  1.00 79.45 126 A 1 
ATOM 970  C CD  . LYS A 1 126 ? 7.974   -25.143 -2.977  1.00 74.58 126 A 1 
ATOM 971  C CE  . LYS A 1 126 ? 8.431   -26.480 -2.386  1.00 67.69 126 A 1 
ATOM 972  N NZ  . LYS A 1 126 ? 9.161   -27.318 -3.375  1.00 60.65 126 A 1 
ATOM 973  N N   . HIS A 1 127 ? 4.541   -23.508 0.240   1.00 87.18 127 A 1 
ATOM 974  C CA  . HIS A 1 127 ? 3.439   -24.245 0.855   1.00 88.28 127 A 1 
ATOM 975  C C   . HIS A 1 127 ? 2.633   -23.390 1.849   1.00 88.92 127 A 1 
ATOM 976  O O   . HIS A 1 127 ? 1.767   -23.914 2.535   1.00 86.53 127 A 1 
ATOM 977  C CB  . HIS A 1 127 ? 3.996   -25.518 1.510   1.00 88.63 127 A 1 
ATOM 978  C CG  . HIS A 1 127 ? 4.728   -26.420 0.544   1.00 88.15 127 A 1 
ATOM 979  N ND1 . HIS A 1 127 ? 4.150   -27.132 -0.484  1.00 77.78 127 A 1 
ATOM 980  C CD2 . HIS A 1 127 ? 6.070   -26.684 0.511   1.00 79.14 127 A 1 
ATOM 981  C CE1 . HIS A 1 127 ? 5.118   -27.823 -1.097  1.00 81.42 127 A 1 
ATOM 982  N NE2 . HIS A 1 127 ? 6.310   -27.578 -0.541  1.00 82.50 127 A 1 
ATOM 983  N N   . ASN A 1 128 ? 2.887   -22.063 1.906   1.00 87.50 128 A 1 
ATOM 984  C CA  . ASN A 1 128 ? 2.305   -21.099 2.841   1.00 86.97 128 A 1 
ATOM 985  C C   . ASN A 1 128 ? 2.669   -21.339 4.322   1.00 88.53 128 A 1 
ATOM 986  O O   . ASN A 1 128 ? 2.001   -20.801 5.201   1.00 87.42 128 A 1 
ATOM 987  C CB  . ASN A 1 128 ? 0.791   -20.937 2.605   1.00 85.03 128 A 1 
ATOM 988  C CG  . ASN A 1 128 ? 0.413   -20.540 1.191   1.00 81.13 128 A 1 
ATOM 989  O OD1 . ASN A 1 128 ? 1.073   -19.774 0.495   1.00 75.54 128 A 1 
ATOM 990  N ND2 . ASN A 1 128 ? -0.701  -21.043 0.710   1.00 73.64 128 A 1 
ATOM 991  N N   . ASN A 1 129 ? 3.735   -22.066 4.623   1.00 89.39 129 A 1 
ATOM 992  C CA  . ASN A 1 129 ? 4.251   -22.145 5.987   1.00 89.66 129 A 1 
ATOM 993  C C   . ASN A 1 129 ? 5.076   -20.893 6.305   1.00 90.14 129 A 1 
ATOM 994  O O   . ASN A 1 129 ? 5.861   -20.462 5.450   1.00 89.48 129 A 1 
ATOM 995  C CB  . ASN A 1 129 ? 5.112   -23.396 6.180   1.00 89.94 129 A 1 
ATOM 996  C CG  . ASN A 1 129 ? 4.381   -24.668 5.816   1.00 88.24 129 A 1 
ATOM 997  O OD1 . ASN A 1 129 ? 3.336   -24.988 6.355   1.00 81.67 129 A 1 
ATOM 998  N ND2 . ASN A 1 129 ? 4.918   -25.422 4.886   1.00 81.04 129 A 1 
ATOM 999  N N   . PRO A 1 130 ? 4.966   -20.316 7.528   1.00 91.96 130 A 1 
ATOM 1000 C CA  . PRO A 1 130 ? 5.784   -19.183 7.942   1.00 91.82 130 A 1 
ATOM 1001 C C   . PRO A 1 130 ? 7.281   -19.454 7.768   1.00 92.33 130 A 1 
ATOM 1002 O O   . PRO A 1 130 ? 7.804   -20.469 8.227   1.00 91.31 130 A 1 
ATOM 1003 C CB  . PRO A 1 130 ? 5.422   -18.922 9.408   1.00 90.67 130 A 1 
ATOM 1004 C CG  . PRO A 1 130 ? 3.992   -19.449 9.509   1.00 87.97 130 A 1 
ATOM 1005 C CD  . PRO A 1 130 ? 4.002   -20.650 8.571   1.00 89.53 130 A 1 
ATOM 1006 N N   . LYS A 1 131 ? 7.978   -18.503 7.121   1.00 93.19 131 A 1 
ATOM 1007 C CA  . LYS A 1 131 ? 9.418   -18.580 6.871   1.00 92.61 131 A 1 
ATOM 1008 C C   . LYS A 1 131 ? 10.114  -17.375 7.503   1.00 93.73 131 A 1 
ATOM 1009 O O   . LYS A 1 131 ? 9.715   -16.248 7.214   1.00 93.43 131 A 1 
ATOM 1010 C CB  . LYS A 1 131 ? 9.657   -18.686 5.355   1.00 91.08 131 A 1 
ATOM 1011 C CG  . LYS A 1 131 ? 11.138  -18.911 5.044   1.00 86.47 131 A 1 
ATOM 1012 C CD  . LYS A 1 131 ? 11.353  -19.081 3.540   1.00 81.59 131 A 1 
ATOM 1013 C CE  . LYS A 1 131 ? 12.851  -19.246 3.269   1.00 74.65 131 A 1 
ATOM 1014 N NZ  . LYS A 1 131 ? 13.126  -19.263 1.811   1.00 65.59 131 A 1 
ATOM 1015 N N   . PRO A 1 132 ? 11.148  -17.574 8.336   1.00 95.06 132 A 1 
ATOM 1016 C CA  . PRO A 1 132 ? 11.874  -16.463 8.940   1.00 95.01 132 A 1 
ATOM 1017 C C   . PRO A 1 132 ? 12.428  -15.485 7.897   1.00 95.16 132 A 1 
ATOM 1018 O O   . PRO A 1 132 ? 12.895  -15.889 6.827   1.00 94.39 132 A 1 
ATOM 1019 C CB  . PRO A 1 132 ? 12.991  -17.088 9.781   1.00 94.38 132 A 1 
ATOM 1020 C CG  . PRO A 1 132 ? 12.439  -18.469 10.117  1.00 91.95 132 A 1 
ATOM 1021 C CD  . PRO A 1 132 ? 11.649  -18.838 8.864   1.00 94.25 132 A 1 
ATOM 1022 N N   . LEU A 1 133 ? 12.383  -14.186 8.235   1.00 94.33 133 A 1 
ATOM 1023 C CA  . LEU A 1 133 ? 13.104  -13.134 7.525   1.00 94.48 133 A 1 
ATOM 1024 C C   . LEU A 1 133 ? 14.620  -13.362 7.655   1.00 94.86 133 A 1 
ATOM 1025 O O   . LEU A 1 133 ? 15.054  -14.034 8.600   1.00 94.95 133 A 1 
ATOM 1026 C CB  . LEU A 1 133 ? 12.708  -11.760 8.100   1.00 94.80 133 A 1 
ATOM 1027 C CG  . LEU A 1 133 ? 11.203  -11.439 8.069   1.00 93.74 133 A 1 
ATOM 1028 C CD1 . LEU A 1 133 ? 10.958  -10.053 8.657   1.00 90.70 133 A 1 
ATOM 1029 C CD2 . LEU A 1 133 ? 10.644  -11.483 6.650   1.00 90.65 133 A 1 
ATOM 1030 N N   . PRO A 1 134 ? 15.448  -12.776 6.769   1.00 94.74 134 A 1 
ATOM 1031 C CA  . PRO A 1 134 ? 16.889  -12.693 7.002   1.00 93.86 134 A 1 
ATOM 1032 C C   . PRO A 1 134 ? 17.172  -12.120 8.399   1.00 94.67 134 A 1 
ATOM 1033 O O   . PRO A 1 134 ? 16.541  -11.138 8.783   1.00 94.46 134 A 1 
ATOM 1034 C CB  . PRO A 1 134 ? 17.433  -11.788 5.890   1.00 93.06 134 A 1 
ATOM 1035 C CG  . PRO A 1 134 ? 16.395  -11.923 4.772   1.00 91.95 134 A 1 
ATOM 1036 C CD  . PRO A 1 134 ? 15.082  -12.084 5.535   1.00 93.56 134 A 1 
ATOM 1037 N N   . GLU A 1 135 ? 18.100  -12.701 9.161   1.00 94.30 135 A 1 
ATOM 1038 C CA  . GLU A 1 135 ? 18.336  -12.327 10.570  1.00 94.57 135 A 1 
ATOM 1039 C C   . GLU A 1 135 ? 18.588  -10.825 10.755  1.00 94.91 135 A 1 
ATOM 1040 O O   . GLU A 1 135 ? 18.019  -10.209 11.646  1.00 93.85 135 A 1 
ATOM 1041 C CB  . GLU A 1 135 ? 19.522  -13.114 11.143  1.00 94.28 135 A 1 
ATOM 1042 C CG  . GLU A 1 135 ? 19.209  -14.610 11.302  1.00 86.38 135 A 1 
ATOM 1043 C CD  . GLU A 1 135 ? 20.360  -15.403 11.949  1.00 81.59 135 A 1 
ATOM 1044 O OE1 . GLU A 1 135 ? 20.122  -16.596 12.249  1.00 73.70 135 A 1 
ATOM 1045 O OE2 . GLU A 1 135 ? 21.461  -14.832 12.114  1.00 74.15 135 A 1 
ATOM 1046 N N   . VAL A 1 136 ? 19.341  -10.209 9.848   1.00 94.93 136 A 1 
ATOM 1047 C CA  . VAL A 1 136 ? 19.645  -8.766  9.856   1.00 94.12 136 A 1 
ATOM 1048 C C   . VAL A 1 136 ? 18.403  -7.876  9.712   1.00 94.95 136 A 1 
ATOM 1049 O O   . VAL A 1 136 ? 18.454  -6.708  10.083  1.00 94.03 136 A 1 
ATOM 1050 C CB  . VAL A 1 136 ? 20.675  -8.415  8.766   1.00 92.93 136 A 1 
ATOM 1051 C CG1 . VAL A 1 136 ? 22.005  -9.140  9.028   1.00 84.54 136 A 1 
ATOM 1052 C CG2 . VAL A 1 136 ? 20.204  -8.759  7.348   1.00 84.33 136 A 1 
ATOM 1053 N N   . PHE A 1 137 ? 17.288  -8.406  9.175   1.00 94.43 137 A 1 
ATOM 1054 C CA  . PHE A 1 137 ? 16.025  -7.689  8.987   1.00 94.54 137 A 1 
ATOM 1055 C C   . PHE A 1 137 ? 14.987  -8.009  10.069  1.00 95.32 137 A 1 
ATOM 1056 O O   . PHE A 1 137 ? 13.888  -7.459  10.029  1.00 94.78 137 A 1 
ATOM 1057 C CB  . PHE A 1 137 ? 15.460  -7.988  7.588   1.00 93.97 137 A 1 
ATOM 1058 C CG  . PHE A 1 137 ? 16.336  -7.642  6.394   1.00 93.27 137 A 1 
ATOM 1059 C CD1 . PHE A 1 137 ? 17.392  -6.718  6.481   1.00 89.06 137 A 1 
ATOM 1060 C CD2 . PHE A 1 137 ? 16.059  -8.250  5.152   1.00 88.86 137 A 1 
ATOM 1061 C CE1 . PHE A 1 137 ? 18.176  -6.415  5.354   1.00 87.40 137 A 1 
ATOM 1062 C CE2 . PHE A 1 137 ? 16.837  -7.943  4.024   1.00 87.69 137 A 1 
ATOM 1063 C CZ  . PHE A 1 137 ? 17.899  -7.030  4.126   1.00 89.24 137 A 1 
ATOM 1064 N N   . GLN A 1 138 ? 15.288  -8.912  11.004  1.00 95.86 138 A 1 
ATOM 1065 C CA  . GLN A 1 138 ? 14.414  -9.219  12.131  1.00 96.14 138 A 1 
ATOM 1066 C C   . GLN A 1 138 ? 14.496  -8.124  13.196  1.00 96.16 138 A 1 
ATOM 1067 O O   . GLN A 1 138 ? 15.478  -7.382  13.287  1.00 95.68 138 A 1 
ATOM 1068 C CB  . GLN A 1 138 ? 14.734  -10.604 12.707  1.00 96.34 138 A 1 
ATOM 1069 C CG  . GLN A 1 138 ? 14.478  -11.719 11.679  1.00 96.04 138 A 1 
ATOM 1070 C CD  . GLN A 1 138 ? 14.809  -13.116 12.178  1.00 96.33 138 A 1 
ATOM 1071 O OE1 . GLN A 1 138 ? 14.727  -13.451 13.346  1.00 92.19 138 A 1 
ATOM 1072 N NE2 . GLN A 1 138 ? 15.174  -14.014 11.287  1.00 91.40 138 A 1 
ATOM 1073 N N   . ASP A 1 139 ? 13.428  -8.016  13.992  1.00 96.23 139 A 1 
ATOM 1074 C CA  . ASP A 1 139 ? 13.318  -7.120  15.150  1.00 96.29 139 A 1 
ATOM 1075 C C   . ASP A 1 139 ? 13.625  -5.644  14.826  1.00 96.65 139 A 1 
ATOM 1076 O O   . ASP A 1 139 ? 14.150  -4.896  15.648  1.00 95.01 139 A 1 
ATOM 1077 C CB  . ASP A 1 139 ? 14.100  -7.712  16.335  1.00 95.45 139 A 1 
ATOM 1078 C CG  . ASP A 1 139 ? 13.677  -9.160  16.623  1.00 91.63 139 A 1 
ATOM 1079 O OD1 . ASP A 1 139 ? 12.444  -9.409  16.673  1.00 85.71 139 A 1 
ATOM 1080 O OD2 . ASP A 1 139 ? 14.571  -10.022 16.758  1.00 85.33 139 A 1 
ATOM 1081 N N   . TYR A 1 140 ? 13.280  -5.212  13.596  1.00 96.28 140 A 1 
ATOM 1082 C CA  . TYR A 1 140 ? 13.280  -3.805  13.213  1.00 96.30 140 A 1 
ATOM 1083 C C   . TYR A 1 140 ? 12.107  -3.073  13.867  1.00 96.78 140 A 1 
ATOM 1084 O O   . TYR A 1 140 ? 10.988  -3.585  13.904  1.00 96.62 140 A 1 
ATOM 1085 C CB  . TYR A 1 140 ? 13.226  -3.677  11.687  1.00 96.22 140 A 1 
ATOM 1086 C CG  . TYR A 1 140 ? 13.063  -2.255  11.188  1.00 96.16 140 A 1 
ATOM 1087 C CD1 . TYR A 1 140 ? 11.777  -1.732  10.935  1.00 93.99 140 A 1 
ATOM 1088 C CD2 . TYR A 1 140 ? 14.194  -1.435  11.006  1.00 94.68 140 A 1 
ATOM 1089 C CE1 . TYR A 1 140 ? 11.621  -0.403  10.508  1.00 93.75 140 A 1 
ATOM 1090 C CE2 . TYR A 1 140 ? 14.045  -0.104  10.576  1.00 93.95 140 A 1 
ATOM 1091 C CZ  . TYR A 1 140 ? 12.757  0.415   10.329  1.00 95.38 140 A 1 
ATOM 1092 O OH  . TYR A 1 140 ? 12.605  1.704   9.918   1.00 94.38 140 A 1 
ATOM 1093 N N   . ASP A 1 141 ? 12.359  -1.844  14.322  1.00 96.97 141 A 1 
ATOM 1094 C CA  . ASP A 1 141 ? 11.375  -0.922  14.892  1.00 97.21 141 A 1 
ATOM 1095 C C   . ASP A 1 141 ? 11.715  0.495   14.420  1.00 96.99 141 A 1 
ATOM 1096 O O   . ASP A 1 141 ? 12.765  1.032   14.773  1.00 95.93 141 A 1 
ATOM 1097 C CB  . ASP A 1 141 ? 11.416  -1.063  16.425  1.00 97.01 141 A 1 
ATOM 1098 C CG  . ASP A 1 141 ? 10.454  -0.158  17.202  1.00 96.67 141 A 1 
ATOM 1099 O OD1 . ASP A 1 141 ? 9.960   0.853   16.651  1.00 94.21 141 A 1 
ATOM 1100 O OD2 . ASP A 1 141 ? 10.270  -0.448  18.415  1.00 93.50 141 A 1 
ATOM 1101 N N   . CYS A 1 142 ? 10.837  1.123   13.619  1.00 96.39 142 A 1 
ATOM 1102 C CA  . CYS A 1 142 ? 11.096  2.438   13.023  1.00 95.64 142 A 1 
ATOM 1103 C C   . CYS A 1 142 ? 11.265  3.574   14.045  1.00 95.50 142 A 1 
ATOM 1104 O O   . CYS A 1 142 ? 11.722  4.655   13.682  1.00 94.28 142 A 1 
ATOM 1105 C CB  . CYS A 1 142 ? 9.989   2.776   12.012  1.00 95.05 142 A 1 
ATOM 1106 S SG  . CYS A 1 142 ? 8.404   3.143   12.839  1.00 93.85 142 A 1 
ATOM 1107 N N   . THR A 1 143 ? 10.902  3.346   15.314  1.00 94.97 143 A 1 
ATOM 1108 C CA  . THR A 1 143 ? 11.111  4.315   16.398  1.00 94.95 143 A 1 
ATOM 1109 C C   . THR A 1 143 ? 12.537  4.277   16.965  1.00 95.43 143 A 1 
ATOM 1110 O O   . THR A 1 143 ? 12.933  5.205   17.669  1.00 94.47 143 A 1 
ATOM 1111 C CB  . THR A 1 143 ? 10.097  4.122   17.532  1.00 95.54 143 A 1 
ATOM 1112 O OG1 . THR A 1 143 ? 10.311  2.924   18.243  1.00 93.17 143 A 1 
ATOM 1113 C CG2 . THR A 1 143 ? 8.648   4.121   17.040  1.00 90.75 143 A 1 
ATOM 1114 N N   . LYS A 1 144 ? 13.293  3.210   16.676  1.00 95.84 144 A 1 
ATOM 1115 C CA  . LYS A 1 144 ? 14.637  2.952   17.224  1.00 95.66 144 A 1 
ATOM 1116 C C   . LYS A 1 144 ? 15.696  2.763   16.142  1.00 96.07 144 A 1 
ATOM 1117 O O   . LYS A 1 144 ? 16.841  3.160   16.328  1.00 94.19 144 A 1 
ATOM 1118 C CB  . LYS A 1 144 ? 14.584  1.683   18.084  1.00 94.32 144 A 1 
ATOM 1119 C CG  . LYS A 1 144 ? 13.629  1.803   19.279  1.00 89.01 144 A 1 
ATOM 1120 C CD  . LYS A 1 144 ? 13.488  0.437   19.952  1.00 86.52 144 A 1 
ATOM 1121 C CE  . LYS A 1 144 ? 12.355  0.488   20.978  1.00 79.27 144 A 1 
ATOM 1122 N NZ  . LYS A 1 144 ? 11.525  -0.734  20.883  1.00 70.88 144 A 1 
ATOM 1123 N N   . ASP A 1 145 ? 15.316  2.138   15.033  1.00 95.29 145 A 1 
ATOM 1124 C CA  . ASP A 1 145 ? 16.214  1.736   13.962  1.00 94.54 145 A 1 
ATOM 1125 C C   . ASP A 1 145 ? 16.082  2.656   12.742  1.00 94.29 145 A 1 
ATOM 1126 O O   . ASP A 1 145 ? 14.987  3.057   12.345  1.00 92.83 145 A 1 
ATOM 1127 C CB  . ASP A 1 145 ? 15.919  0.288   13.560  1.00 94.29 145 A 1 
ATOM 1128 C CG  . ASP A 1 145 ? 16.171  -0.757  14.650  1.00 93.93 145 A 1 
ATOM 1129 O OD1 . ASP A 1 145 ? 17.338  -0.892  15.072  1.00 90.48 145 A 1 
ATOM 1130 O OD2 . ASP A 1 145 ? 15.268  -1.577  14.916  1.00 91.33 145 A 1 
ATOM 1131 N N   . GLY A 1 146 ? 17.198  2.955   12.080  1.00 93.57 146 A 1 
ATOM 1132 C CA  . GLY A 1 146 ? 17.190  3.604   10.765  1.00 92.80 146 A 1 
ATOM 1133 C C   . GLY A 1 146 ? 16.762  2.637   9.654   1.00 93.10 146 A 1 
ATOM 1134 O O   . GLY A 1 146 ? 17.083  1.446   9.699   1.00 91.05 146 A 1 
ATOM 1135 N N   . ILE A 1 147 ? 16.107  3.155   8.597   1.00 92.50 147 A 1 
ATOM 1136 C CA  . ILE A 1 147 ? 15.612  2.346   7.459   1.00 91.43 147 A 1 
ATOM 1137 C C   . ILE A 1 147 ? 16.727  1.556   6.744   1.00 91.95 147 A 1 
ATOM 1138 O O   . ILE A 1 147 ? 16.476  0.495   6.174   1.00 90.52 147 A 1 
ATOM 1139 C CB  . ILE A 1 147 ? 14.830  3.260   6.485   1.00 89.07 147 A 1 
ATOM 1140 C CG1 . ILE A 1 147 ? 14.000  2.473   5.452   1.00 78.43 147 A 1 
ATOM 1141 C CG2 . ILE A 1 147 ? 15.753  4.254   5.749   1.00 75.50 147 A 1 
ATOM 1142 C CD1 . ILE A 1 147 ? 12.912  1.594   6.059   1.00 70.14 147 A 1 
ATOM 1143 N N   . SER A 1 148 ? 17.974  2.030   6.842   1.00 90.85 148 A 1 
ATOM 1144 C CA  . SER A 1 148 ? 19.163  1.363   6.298   1.00 90.77 148 A 1 
ATOM 1145 C C   . SER A 1 148 ? 19.398  -0.041  6.877   1.00 91.18 148 A 1 
ATOM 1146 O O   . SER A 1 148 ? 19.981  -0.875  6.191   1.00 90.43 148 A 1 
ATOM 1147 C CB  . SER A 1 148 ? 20.397  2.237   6.547   1.00 90.52 148 A 1 
ATOM 1148 O OG  . SER A 1 148 ? 20.521  2.536   7.927   1.00 83.97 148 A 1 
ATOM 1149 N N   . LYS A 1 149 ? 18.893  -0.355  8.091   1.00 91.13 149 A 1 
ATOM 1150 C CA  . LYS A 1 149 ? 18.917  -1.714  8.670   1.00 91.45 149 A 1 
ATOM 1151 C C   . LYS A 1 149 ? 18.203  -2.733  7.773   1.00 92.58 149 A 1 
ATOM 1152 O O   . LYS A 1 149 ? 18.612  -3.886  7.709   1.00 91.55 149 A 1 
ATOM 1153 C CB  . LYS A 1 149 ? 18.287  -1.672  10.073  1.00 91.13 149 A 1 
ATOM 1154 C CG  . LYS A 1 149 ? 18.331  -3.017  10.821  1.00 90.27 149 A 1 
ATOM 1155 C CD  . LYS A 1 149 ? 17.741  -2.852  12.226  1.00 87.90 149 A 1 
ATOM 1156 C CE  . LYS A 1 149 ? 17.645  -4.149  13.024  1.00 84.88 149 A 1 
ATOM 1157 N NZ  . LYS A 1 149 ? 16.978  -3.915  14.337  1.00 77.42 149 A 1 
ATOM 1158 N N   . LEU A 1 150 ? 17.168  -2.295  7.042   1.00 90.85 150 A 1 
ATOM 1159 C CA  . LEU A 1 150 ? 16.431  -3.122  6.080   1.00 89.84 150 A 1 
ATOM 1160 C C   . LEU A 1 150 ? 17.044  -3.104  4.668   1.00 90.42 150 A 1 
ATOM 1161 O O   . LEU A 1 150 ? 16.484  -3.706  3.758   1.00 89.14 150 A 1 
ATOM 1162 C CB  . LEU A 1 150 ? 14.955  -2.684  6.065   1.00 90.58 150 A 1 
ATOM 1163 C CG  . LEU A 1 150 ? 14.242  -2.789  7.425   1.00 89.85 150 A 1 
ATOM 1164 C CD1 . LEU A 1 150 ? 12.802  -2.318  7.261   1.00 87.20 150 A 1 
ATOM 1165 C CD2 . LEU A 1 150 ? 14.228  -4.223  7.964   1.00 88.43 150 A 1 
ATOM 1166 N N   . ASN A 1 151 ? 18.187  -2.440  4.492   1.00 91.11 151 A 1 
ATOM 1167 C CA  . ASN A 1 151 ? 18.793  -2.189  3.182   1.00 89.36 151 A 1 
ATOM 1168 C C   . ASN A 1 151 ? 17.837  -1.454  2.216   1.00 89.29 151 A 1 
ATOM 1169 O O   . ASN A 1 151 ? 17.767  -1.774  1.030   1.00 86.52 151 A 1 
ATOM 1170 C CB  . ASN A 1 151 ? 19.385  -3.502  2.640   1.00 87.64 151 A 1 
ATOM 1171 C CG  . ASN A 1 151 ? 20.342  -3.267  1.493   1.00 80.22 151 A 1 
ATOM 1172 O OD1 . ASN A 1 151 ? 21.255  -2.474  1.570   1.00 73.92 151 A 1 
ATOM 1173 N ND2 . ASN A 1 151 ? 20.206  -3.981  0.404   1.00 73.32 151 A 1 
ATOM 1174 N N   . LEU A 1 152 ? 17.070  -0.493  2.762   1.00 88.93 152 A 1 
ATOM 1175 C CA  . LEU A 1 152 ? 16.112  0.351   2.045   1.00 87.32 152 A 1 
ATOM 1176 C C   . LEU A 1 152 ? 16.480  1.832   2.205   1.00 86.13 152 A 1 
ATOM 1177 O O   . LEU A 1 152 ? 17.178  2.226   3.147   1.00 84.69 152 A 1 
ATOM 1178 C CB  . LEU A 1 152 ? 14.687  0.084   2.567   1.00 87.58 152 A 1 
ATOM 1179 C CG  . LEU A 1 152 ? 14.150  -1.340  2.349   1.00 85.46 152 A 1 
ATOM 1180 C CD1 . LEU A 1 152 ? 12.793  -1.462  3.036   1.00 82.10 152 A 1 
ATOM 1181 C CD2 . LEU A 1 152 ? 13.970  -1.678  0.871   1.00 82.76 152 A 1 
ATOM 1182 N N   . SER A 1 153 ? 15.944  2.673   1.299   1.00 85.10 153 A 1 
ATOM 1183 C CA  . SER A 1 153 ? 16.012  4.137   1.380   1.00 83.87 153 A 1 
ATOM 1184 C C   . SER A 1 153 ? 14.626  4.748   1.159   1.00 82.82 153 A 1 
ATOM 1185 O O   . SER A 1 153 ? 13.790  4.168   0.472   1.00 78.52 153 A 1 
ATOM 1186 C CB  . SER A 1 153 ? 17.039  4.693   0.384   1.00 81.31 153 A 1 
ATOM 1187 O OG  . SER A 1 153 ? 16.635  4.487   -0.954  1.00 74.81 153 A 1 
ATOM 1188 N N   . ASN A 1 154 ? 14.378  5.935   1.724   1.00 80.89 154 A 1 
ATOM 1189 C CA  . ASN A 1 154 ? 13.137  6.692   1.495   1.00 79.10 154 A 1 
ATOM 1190 C C   . ASN A 1 154 ? 13.219  7.638   0.274   1.00 77.34 154 A 1 
ATOM 1191 O O   . ASN A 1 154 ? 12.319  8.445   0.070   1.00 73.61 154 A 1 
ATOM 1192 C CB  . ASN A 1 154 ? 12.763  7.441   2.788   1.00 76.55 154 A 1 
ATOM 1193 C CG  . ASN A 1 154 ? 12.287  6.533   3.912   1.00 74.31 154 A 1 
ATOM 1194 O OD1 . ASN A 1 154 ? 11.789  5.436   3.723   1.00 69.63 154 A 1 
ATOM 1195 N ND2 . ASN A 1 154 ? 12.398  6.975   5.144   1.00 69.13 154 A 1 
ATOM 1196 N N   . SER A 1 155 ? 14.306  7.583   -0.478  1.00 73.67 155 A 1 
ATOM 1197 C CA  . SER A 1 155 ? 14.583  8.406   -1.671  1.00 73.52 155 A 1 
ATOM 1198 C C   . SER A 1 155 ? 14.197  7.721   -2.966  1.00 67.66 155 A 1 
ATOM 1199 O O   . SER A 1 155 ? 14.501  6.508   -3.086  1.00 60.21 155 A 1 
ATOM 1200 C CB  . SER A 1 155 ? 16.067  8.750   -1.723  1.00 67.41 155 A 1 
ATOM 1201 O OG  . SER A 1 155 ? 16.787  7.543   -1.707  1.00 61.98 155 A 1 
ATOM 1202 O OXT . SER A 1 155 ? 13.648  8.444   -3.840  1.00 62.29 155 A 1 
#
