# 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_if02856
#
_entry.id if02856
#
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" 
"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 LYS 2   
1 n ARG 3   
1 n PHE 4   
1 n LYS 5   
1 n PHE 6   
1 n THR 7   
1 n LEU 8   
1 n GLN 9   
1 n ALA 10  
1 n LEU 11  
1 n TYR 12  
1 n ASN 13  
1 n TYR 14  
1 n LYS 15  
1 n LEU 16  
1 n THR 17  
1 n VAL 18  
1 n GLU 19  
1 n LYS 20  
1 n LEU 21  
1 n GLN 22  
1 n LYS 23  
1 n ALA 24  
1 n GLU 25  
1 n LEU 26  
1 n LYS 27  
1 n ARG 28  
1 n ALA 29  
1 n GLN 30  
1 n GLN 31  
1 n ALA 32  
1 n LEU 33  
1 n GLN 34  
1 n GLU 35  
1 n LEU 36  
1 n LEU 37  
1 n ASP 38  
1 n GLU 39  
1 n GLU 40  
1 n GLN 41  
1 n ARG 42  
1 n LEU 43  
1 n LEU 44  
1 n ASN 45  
1 n ALA 46  
1 n TRP 47  
1 n ALA 48  
1 n ASP 49  
1 n ASN 50  
1 n GLU 51  
1 n HIS 52  
1 n SER 53  
1 n LEU 54  
1 n GLU 55  
1 n GLU 56  
1 n ALA 57  
1 n LEU 58  
1 n ARG 59  
1 n SER 60  
1 n GLY 61  
1 n GLU 62  
1 n ASN 63  
1 n VAL 64  
1 n GLY 65  
1 n ALA 66  
1 n ALA 67  
1 n LEU 68  
1 n SER 69  
1 n GLU 70  
1 n HIS 71  
1 n ASP 72  
1 n ALA 73  
1 n TYR 74  
1 n PHE 75  
1 n ARG 76  
1 n TYR 77  
1 n LEU 78  
1 n ARG 79  
1 n ASP 80  
1 n ALA 81  
1 n LEU 82  
1 n ILE 83  
1 n GLU 84  
1 n ILE 85  
1 n ARG 86  
1 n ARG 87  
1 n LYS 88  
1 n ILE 89  
1 n VAL 90  
1 n ILE 91  
1 n ALA 92  
1 n GLU 93  
1 n GLU 94  
1 n VAL 95  
1 n VAL 96  
1 n ARG 97  
1 n GLU 98  
1 n CYS 99  
1 n GLN 100 
1 n GLU 101 
1 n ARG 102 
1 n LEU 103 
1 n ILE 104 
1 n LEU 105 
1 n THR 106 
1 n MET 107 
1 n LYS 108 
1 n GLU 109 
1 n ILE 110 
1 n LYS 111 
1 n THR 112 
1 n TYR 113 
1 n LEU 114 
1 n LYS 115 
1 n LEU 116 
1 n ARG 117 
1 n ASP 118 
1 n GLU 119 
1 n GLN 120 
1 n TYR 121 
1 n GLN 122 
1 n LEU 123 
1 n TYR 124 
1 n MET 125 
1 n LYS 126 
1 n GLU 127 
1 n VAL 128 
1 n GLN 129 
1 n ALA 130 
1 n GLU 131 
1 n GLU 132 
1 n ALA 133 
1 n LYS 134 
1 n GLU 135 
1 n MET 136 
1 n ASP 137 
1 n ASP 138 
1 n LEU 139 
1 n VAL 140 
1 n SER 141 
1 n PHE 142 
1 n ASN 143 
1 n VAL 144 
1 n ILE 145 
1 n SER 146 
1 n GLU 147 
1 n GLU 148 
1 n VAL 149 
1 n ASN 150 
1 n SER 151 
1 n HIS 152 
1 n LYS 153 
1 n VAL 154 
1 n LYS 155 
1 n SER 156 
1 n VAL 157 
1 n ASN 158 
1 n ILE 159 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:41:25)"
_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 86.90
_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 LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ILE . 159 A 159 
#
_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   ? -21.509 -23.195 21.278  1.00 72.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.141 -21.889 20.698  1.00 78.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.884 -21.996 19.209  1.00 81.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -19.993 -22.736 18.786  1.00 74.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.900 -21.295 21.368  1.00 70.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.228 -20.730 22.744  1.00 63.31 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.753 -20.099 23.547  1.00 60.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.513 -19.460 25.059  1.00 51.18 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -21.630 -21.251 18.391  1.00 79.68 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -21.305 -21.018 16.976  1.00 82.15 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -20.023 -20.191 16.916  1.00 85.10 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -19.837 -19.291 17.718  1.00 81.19 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -22.471 -20.314 16.275  1.00 74.98 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -23.696 -21.230 16.093  1.00 65.50 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -24.903 -20.455 15.553  1.00 62.47 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -26.138 -21.362 15.478  1.00 53.15 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -27.403 -20.583 15.394  1.00 46.57 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? -19.103 -20.502 15.996  1.00 85.30 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? -17.897 -19.680 15.815  1.00 88.05 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? -18.251 -18.407 15.053  1.00 89.24 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? -18.990 -18.480 14.069  1.00 84.66 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? -16.784 -20.458 15.098  1.00 84.01 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? -16.196 -21.571 15.977  1.00 72.23 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? -15.016 -22.248 15.264  1.00 70.67 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? -14.436 -23.325 16.081  1.00 59.26 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? -13.428 -24.120 15.747  1.00 51.39 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? -12.819 -24.015 14.595  1.00 48.08 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? -13.012 -25.042 16.569  1.00 42.96 3   A 1 
ATOM 29   N N   . PHE A 1 4   ? -17.677 -17.279 15.463  1.00 84.84 4   A 1 
ATOM 30   C CA  . PHE A 1 4   ? -17.812 -16.025 14.728  1.00 84.75 4   A 1 
ATOM 31   C C   . PHE A 1 4   ? -17.374 -16.204 13.273  1.00 86.18 4   A 1 
ATOM 32   O O   . PHE A 1 4   ? -16.322 -16.783 12.988  1.00 83.33 4   A 1 
ATOM 33   C CB  . PHE A 1 4   ? -17.007 -14.906 15.401  1.00 83.80 4   A 1 
ATOM 34   C CG  . PHE A 1 4   ? -17.008 -13.609 14.606  1.00 87.66 4   A 1 
ATOM 35   C CD1 . PHE A 1 4   ? -15.829 -13.149 13.987  1.00 83.85 4   A 1 
ATOM 36   C CD2 . PHE A 1 4   ? -18.200 -12.885 14.446  1.00 84.66 4   A 1 
ATOM 37   C CE1 . PHE A 1 4   ? -15.842 -11.967 13.224  1.00 83.34 4   A 1 
ATOM 38   C CE2 . PHE A 1 4   ? -18.219 -11.704 13.677  1.00 85.15 4   A 1 
ATOM 39   C CZ  . PHE A 1 4   ? -17.037 -11.240 13.071  1.00 87.16 4   A 1 
ATOM 40   N N   . LYS A 1 5   ? -18.186 -15.703 12.337  1.00 86.49 5   A 1 
ATOM 41   C CA  . LYS A 1 5   ? -17.907 -15.718 10.901  1.00 87.59 5   A 1 
ATOM 42   C C   . LYS A 1 5   ? -18.210 -14.348 10.323  1.00 87.70 5   A 1 
ATOM 43   O O   . LYS A 1 5   ? -19.368 -13.960 10.218  1.00 82.30 5   A 1 
ATOM 44   C CB  . LYS A 1 5   ? -18.711 -16.837 10.220  1.00 83.58 5   A 1 
ATOM 45   C CG  . LYS A 1 5   ? -18.345 -16.979 8.731   1.00 71.30 5   A 1 
ATOM 46   C CD  . LYS A 1 5   ? -19.138 -18.115 8.074   1.00 68.70 5   A 1 
ATOM 47   C CE  . LYS A 1 5   ? -18.771 -18.237 6.593   1.00 57.52 5   A 1 
ATOM 48   N NZ  . LYS A 1 5   ? -19.569 -19.293 5.907   1.00 50.39 5   A 1 
ATOM 49   N N   . PHE A 1 6   ? -17.167 -13.648 9.895   1.00 86.89 6   A 1 
ATOM 50   C CA  . PHE A 1 6   ? -17.329 -12.382 9.190   1.00 87.03 6   A 1 
ATOM 51   C C   . PHE A 1 6   ? -17.956 -12.614 7.809   1.00 87.94 6   A 1 
ATOM 52   O O   . PHE A 1 6   ? -17.417 -13.369 6.996   1.00 86.60 6   A 1 
ATOM 53   C CB  . PHE A 1 6   ? -15.972 -11.670 9.094   1.00 86.38 6   A 1 
ATOM 54   C CG  . PHE A 1 6   ? -16.007 -10.336 8.368   1.00 87.67 6   A 1 
ATOM 55   C CD1 . PHE A 1 6   ? -15.010 -10.017 7.424   1.00 85.14 6   A 1 
ATOM 56   C CD2 . PHE A 1 6   ? -17.021 -9.402  8.640   1.00 82.82 6   A 1 
ATOM 57   C CE1 . PHE A 1 6   ? -15.025 -8.777  6.767   1.00 82.65 6   A 1 
ATOM 58   C CE2 . PHE A 1 6   ? -17.046 -8.163  7.972   1.00 83.01 6   A 1 
ATOM 59   C CZ  . PHE A 1 6   ? -16.046 -7.848  7.039   1.00 84.50 6   A 1 
ATOM 60   N N   . THR A 1 7   ? -19.077 -11.968 7.528   1.00 85.44 7   A 1 
ATOM 61   C CA  . THR A 1 7   ? -19.849 -12.170 6.285   1.00 84.04 7   A 1 
ATOM 62   C C   . THR A 1 7   ? -19.081 -11.772 5.029   1.00 85.49 7   A 1 
ATOM 63   O O   . THR A 1 7   ? -19.242 -12.403 3.987   1.00 83.55 7   A 1 
ATOM 64   C CB  . THR A 1 7   ? -21.169 -11.391 6.320   1.00 82.99 7   A 1 
ATOM 65   O OG1 . THR A 1 7   ? -20.909 -10.030 6.571   1.00 78.27 7   A 1 
ATOM 66   C CG2 . THR A 1 7   ? -22.112 -11.909 7.402   1.00 76.51 7   A 1 
ATOM 67   N N   . LEU A 1 8   ? -18.192 -10.787 5.135   1.00 89.05 8   A 1 
ATOM 68   C CA  . LEU A 1 8   ? -17.382 -10.270 4.026   1.00 89.57 8   A 1 
ATOM 69   C C   . LEU A 1 8   ? -15.936 -10.796 4.032   1.00 90.59 8   A 1 
ATOM 70   O O   . LEU A 1 8   ? -15.081 -10.226 3.359   1.00 89.62 8   A 1 
ATOM 71   C CB  . LEU A 1 8   ? -17.451 -8.733  4.026   1.00 88.59 8   A 1 
ATOM 72   C CG  . LEU A 1 8   ? -18.868 -8.146  3.891   1.00 86.85 8   A 1 
ATOM 73   C CD1 . LEU A 1 8   ? -18.798 -6.626  4.009   1.00 83.15 8   A 1 
ATOM 74   C CD2 . LEU A 1 8   ? -19.514 -8.504  2.557   1.00 83.46 8   A 1 
ATOM 75   N N   . GLN A 1 9   ? -15.629 -11.882 4.751   1.00 91.61 9   A 1 
ATOM 76   C CA  . GLN A 1 9   ? -14.253 -12.391 4.896   1.00 92.03 9   A 1 
ATOM 77   C C   . GLN A 1 9   ? -13.576 -12.688 3.552   1.00 93.05 9   A 1 
ATOM 78   O O   . GLN A 1 9   ? -12.407 -12.355 3.361   1.00 91.80 9   A 1 
ATOM 79   C CB  . GLN A 1 9   ? -14.262 -13.657 5.768   1.00 90.68 9   A 1 
ATOM 80   C CG  . GLN A 1 9   ? -12.850 -14.160 6.107   1.00 87.53 9   A 1 
ATOM 81   C CD  . GLN A 1 9   ? -12.067 -13.161 6.956   1.00 86.19 9   A 1 
ATOM 82   O OE1 . GLN A 1 9   ? -12.518 -12.715 7.999   1.00 79.21 9   A 1 
ATOM 83   N NE2 . GLN A 1 9   ? -10.885 -12.754 6.559   1.00 75.47 9   A 1 
ATOM 84   N N   . ALA A 1 10  ? -14.301 -13.305 2.603   1.00 94.17 10  A 1 
ATOM 85   C CA  . ALA A 1 10  ? -13.758 -13.621 1.279   1.00 93.94 10  A 1 
ATOM 86   C C   . ALA A 1 10  ? -13.387 -12.353 0.494   1.00 94.46 10  A 1 
ATOM 87   O O   . ALA A 1 10  ? -12.300 -12.276 -0.077  1.00 93.24 10  A 1 
ATOM 88   C CB  . ALA A 1 10  ? -14.783 -14.474 0.517   1.00 93.29 10  A 1 
ATOM 89   N N   . LEU A 1 11  ? -14.253 -11.340 0.531   1.00 94.25 11  A 1 
ATOM 90   C CA  . LEU A 1 11  ? -14.012 -10.062 -0.134  1.00 94.31 11  A 1 
ATOM 91   C C   . LEU A 1 11  ? -12.861 -9.293  0.520   1.00 95.13 11  A 1 
ATOM 92   O O   . LEU A 1 11  ? -12.001 -8.767  -0.181  1.00 94.48 11  A 1 
ATOM 93   C CB  . LEU A 1 11  ? -15.321 -9.260  -0.128  1.00 93.05 11  A 1 
ATOM 94   C CG  . LEU A 1 11  ? -15.249 -7.935  -0.905  1.00 83.52 11  A 1 
ATOM 95   C CD1 . LEU A 1 11  ? -14.885 -8.133  -2.375  1.00 78.04 11  A 1 
ATOM 96   C CD2 . LEU A 1 11  ? -16.610 -7.248  -0.838  1.00 78.50 11  A 1 
ATOM 97   N N   . TYR A 1 12  ? -12.786 -9.295  1.852   1.00 94.68 12  A 1 
ATOM 98   C CA  . TYR A 1 12  ? -11.665 -8.726  2.596   1.00 94.78 12  A 1 
ATOM 99   C C   . TYR A 1 12  ? -10.329 -9.381  2.214   1.00 95.58 12  A 1 
ATOM 100  O O   . TYR A 1 12  ? -9.375  -8.684  1.876   1.00 95.95 12  A 1 
ATOM 101  C CB  . TYR A 1 12  ? -11.956 -8.867  4.092   1.00 94.78 12  A 1 
ATOM 102  C CG  . TYR A 1 12  ? -10.793 -8.464  4.966   1.00 94.98 12  A 1 
ATOM 103  C CD1 . TYR A 1 12  ? -10.014 -9.448  5.604   1.00 91.10 12  A 1 
ATOM 104  C CD2 . TYR A 1 12  ? -10.472 -7.107  5.124   1.00 92.02 12  A 1 
ATOM 105  C CE1 . TYR A 1 12  ? -8.924  -9.071  6.404   1.00 91.17 12  A 1 
ATOM 106  C CE2 . TYR A 1 12  ? -9.381  -6.726  5.921   1.00 91.35 12  A 1 
ATOM 107  C CZ  . TYR A 1 12  ? -8.607  -7.710  6.562   1.00 92.67 12  A 1 
ATOM 108  O OH  . TYR A 1 12  ? -7.551  -7.343  7.338   1.00 90.97 12  A 1 
ATOM 109  N N   . ASN A 1 13  ? -10.268 -10.715 2.174   1.00 95.73 13  A 1 
ATOM 110  C CA  . ASN A 1 13  ? -9.061  -11.446 1.768   1.00 95.69 13  A 1 
ATOM 111  C C   . ASN A 1 13  ? -8.656  -11.135 0.320   1.00 96.09 13  A 1 
ATOM 112  O O   . ASN A 1 13  ? -7.471  -10.953 0.035   1.00 95.89 13  A 1 
ATOM 113  C CB  . ASN A 1 13  ? -9.305  -12.955 1.924   1.00 95.11 13  A 1 
ATOM 114  C CG  . ASN A 1 13  ? -9.414  -13.423 3.361   1.00 93.52 13  A 1 
ATOM 115  O OD1 . ASN A 1 13  ? -9.188  -12.713 4.324   1.00 88.00 13  A 1 
ATOM 116  N ND2 . ASN A 1 13  ? -9.753  -14.680 3.547   1.00 87.58 13  A 1 
ATOM 117  N N   . TYR A 1 14  ? -9.634  -11.041 -0.588  1.00 95.76 14  A 1 
ATOM 118  C CA  . TYR A 1 14  ? -9.380  -10.626 -1.966  1.00 96.06 14  A 1 
ATOM 119  C C   . TYR A 1 14  ? -8.771  -9.220  -2.016  1.00 96.69 14  A 1 
ATOM 120  O O   . TYR A 1 14  ? -7.730  -9.030  -2.647  1.00 96.67 14  A 1 
ATOM 121  C CB  . TYR A 1 14  ? -10.684 -10.713 -2.771  1.00 95.97 14  A 1 
ATOM 122  C CG  . TYR A 1 14  ? -10.574 -10.077 -4.140  1.00 94.84 14  A 1 
ATOM 123  C CD1 . TYR A 1 14  ? -11.144 -8.811  -4.385  1.00 91.27 14  A 1 
ATOM 124  C CD2 . TYR A 1 14  ? -9.857  -10.727 -5.164  1.00 91.83 14  A 1 
ATOM 125  C CE1 . TYR A 1 14  ? -11.008 -8.206  -5.648  1.00 90.04 14  A 1 
ATOM 126  C CE2 . TYR A 1 14  ? -9.715  -10.124 -6.428  1.00 90.81 14  A 1 
ATOM 127  C CZ  . TYR A 1 14  ? -10.293 -8.861  -6.668  1.00 90.66 14  A 1 
ATOM 128  O OH  . TYR A 1 14  ? -10.156 -8.276  -7.891  1.00 89.04 14  A 1 
ATOM 129  N N   . LYS A 1 15  ? -9.339  -8.254  -1.299  1.00 95.98 15  A 1 
ATOM 130  C CA  . LYS A 1 15  ? -8.823  -6.878  -1.257  1.00 96.06 15  A 1 
ATOM 131  C C   . LYS A 1 15  ? -7.421  -6.784  -0.654  1.00 96.77 15  A 1 
ATOM 132  O O   . LYS A 1 15  ? -6.617  -6.013  -1.166  1.00 96.64 15  A 1 
ATOM 133  C CB  . LYS A 1 15  ? -9.815  -5.962  -0.526  1.00 95.46 15  A 1 
ATOM 134  C CG  . LYS A 1 15  ? -11.100 -5.694  -1.331  1.00 91.06 15  A 1 
ATOM 135  C CD  . LYS A 1 15  ? -10.860 -4.796  -2.551  1.00 87.89 15  A 1 
ATOM 136  C CE  . LYS A 1 15  ? -12.179 -4.529  -3.280  1.00 83.65 15  A 1 
ATOM 137  N NZ  . LYS A 1 15  ? -12.046 -3.468  -4.309  1.00 76.99 15  A 1 
ATOM 138  N N   . LEU A 1 16  ? -7.069  -7.614  0.334   1.00 96.74 16  A 1 
ATOM 139  C CA  . LEU A 1 16  ? -5.690  -7.717  0.829   1.00 96.85 16  A 1 
ATOM 140  C C   . LEU A 1 16  ? -4.710  -8.200  -0.246  1.00 97.39 16  A 1 
ATOM 141  O O   . LEU A 1 16  ? -3.566  -7.753  -0.296  1.00 97.12 16  A 1 
ATOM 142  C CB  . LEU A 1 16  ? -5.632  -8.691  2.014   1.00 96.49 16  A 1 
ATOM 143  C CG  . LEU A 1 16  ? -6.255  -8.191  3.323   1.00 94.72 16  A 1 
ATOM 144  C CD1 . LEU A 1 16  ? -6.141  -9.312  4.356   1.00 90.64 16  A 1 
ATOM 145  C CD2 . LEU A 1 16  ? -5.536  -6.959  3.872   1.00 90.67 16  A 1 
ATOM 146  N N   . THR A 1 17  ? -5.142  -9.120  -1.114  1.00 97.43 17  A 1 
ATOM 147  C CA  . THR A 1 17  ? -4.316  -9.577  -2.242  1.00 97.45 17  A 1 
ATOM 148  C C   . THR A 1 17  ? -4.150  -8.466  -3.276  1.00 97.76 17  A 1 
ATOM 149  O O   . THR A 1 17  ? -3.030  -8.208  -3.714  1.00 97.47 17  A 1 
ATOM 150  C CB  . THR A 1 17  ? -4.906  -10.840 -2.885  1.00 97.03 17  A 1 
ATOM 151  O OG1 . THR A 1 17  ? -5.039  -11.843 -1.904  1.00 92.22 17  A 1 
ATOM 152  C CG2 . THR A 1 17  ? -4.004  -11.405 -3.982  1.00 90.69 17  A 1 
ATOM 153  N N   . VAL A 1 18  ? -5.230  -7.759  -3.608  1.00 97.63 18  A 1 
ATOM 154  C CA  . VAL A 1 18  ? -5.190  -6.597  -4.507  1.00 97.74 18  A 1 
ATOM 155  C C   . VAL A 1 18  ? -4.264  -5.513  -3.957  1.00 98.08 18  A 1 
ATOM 156  O O   . VAL A 1 18  ? -3.417  -5.023  -4.696  1.00 97.93 18  A 1 
ATOM 157  C CB  . VAL A 1 18  ? -6.607  -6.049  -4.758  1.00 97.30 18  A 1 
ATOM 158  C CG1 . VAL A 1 18  ? -6.591  -4.759  -5.587  1.00 95.28 18  A 1 
ATOM 159  C CG2 . VAL A 1 18  ? -7.457  -7.067  -5.528  1.00 95.14 18  A 1 
ATOM 160  N N   . GLU A 1 19  ? -4.337  -5.199  -2.665  1.00 97.96 19  A 1 
ATOM 161  C CA  . GLU A 1 19  ? -3.450  -4.225  -2.016  1.00 98.04 19  A 1 
ATOM 162  C C   . GLU A 1 19  ? -1.968  -4.594  -2.185  1.00 98.14 19  A 1 
ATOM 163  O O   . GLU A 1 19  ? -1.146  -3.748  -2.537  1.00 98.03 19  A 1 
ATOM 164  C CB  . GLU A 1 19  ? -3.798  -4.141  -0.521  1.00 97.77 19  A 1 
ATOM 165  C CG  . GLU A 1 19  ? -3.060  -3.002  0.191   1.00 96.33 19  A 1 
ATOM 166  C CD  . GLU A 1 19  ? -2.961  -3.170  1.713   1.00 95.15 19  A 1 
ATOM 167  O OE1 . GLU A 1 19  ? -2.444  -2.228  2.355   1.00 89.18 19  A 1 
ATOM 168  O OE2 . GLU A 1 19  ? -3.235  -4.265  2.240   1.00 90.13 19  A 1 
ATOM 169  N N   . LYS A 1 20  ? -1.609  -5.869  -1.981  1.00 98.17 20  A 1 
ATOM 170  C CA  . LYS A 1 20  ? -0.229  -6.347  -2.172  1.00 98.02 20  A 1 
ATOM 171  C C   . LYS A 1 20  ? 0.244   -6.168  -3.614  1.00 98.25 20  A 1 
ATOM 172  O O   . LYS A 1 20  ? 1.374   -5.729  -3.827  1.00 97.75 20  A 1 
ATOM 173  C CB  . LYS A 1 20  ? -0.109  -7.822  -1.767  1.00 97.46 20  A 1 
ATOM 174  C CG  . LYS A 1 20  ? -0.181  -8.027  -0.250  1.00 88.73 20  A 1 
ATOM 175  C CD  . LYS A 1 20  ? -0.164  -9.522  0.074   1.00 86.25 20  A 1 
ATOM 176  C CE  . LYS A 1 20  ? -0.288  -9.747  1.582   1.00 74.18 20  A 1 
ATOM 177  N NZ  . LYS A 1 20  ? -0.256  -11.194 1.926   1.00 65.91 20  A 1 
ATOM 178  N N   . LEU A 1 21  ? -0.609  -6.491  -4.592  1.00 98.22 21  A 1 
ATOM 179  C CA  . LEU A 1 21  ? -0.294  -6.326  -6.011  1.00 98.09 21  A 1 
ATOM 180  C C   . LEU A 1 21  ? -0.124  -4.846  -6.372  1.00 98.24 21  A 1 
ATOM 181  O O   . LEU A 1 21  ? 0.878   -4.488  -6.991  1.00 98.02 21  A 1 
ATOM 182  C CB  . LEU A 1 21  ? -1.387  -6.989  -6.865  1.00 97.89 21  A 1 
ATOM 183  C CG  . LEU A 1 21  ? -1.435  -8.529  -6.766  1.00 91.51 21  A 1 
ATOM 184  C CD1 . LEU A 1 21  ? -2.656  -9.055  -7.523  1.00 83.80 21  A 1 
ATOM 185  C CD2 . LEU A 1 21  ? -0.187  -9.190  -7.348  1.00 84.52 21  A 1 
ATOM 186  N N   . GLN A 1 22  ? -1.025  -3.983  -5.910  1.00 98.29 22  A 1 
ATOM 187  C CA  . GLN A 1 22  ? -0.959  -2.539  -6.149  1.00 98.17 22  A 1 
ATOM 188  C C   . GLN A 1 22  ? 0.259   -1.894  -5.477  1.00 98.27 22  A 1 
ATOM 189  O O   . GLN A 1 22  ? 0.891   -1.021  -6.065  1.00 98.17 22  A 1 
ATOM 190  C CB  . GLN A 1 22  ? -2.243  -1.887  -5.644  1.00 97.95 22  A 1 
ATOM 191  C CG  . GLN A 1 22  ? -3.444  -2.190  -6.550  1.00 96.79 22  A 1 
ATOM 192  C CD  . GLN A 1 22  ? -4.743  -1.633  -5.987  1.00 96.89 22  A 1 
ATOM 193  O OE1 . GLN A 1 22  ? -4.887  -1.377  -4.806  1.00 91.62 22  A 1 
ATOM 194  N NE2 . GLN A 1 22  ? -5.749  -1.445  -6.808  1.00 90.04 22  A 1 
ATOM 195  N N   . LYS A 1 23  ? 0.663   -2.342  -4.282  1.00 98.18 23  A 1 
ATOM 196  C CA  . LYS A 1 23  ? 1.920   -1.910  -3.651  1.00 98.28 23  A 1 
ATOM 197  C C   . LYS A 1 23  ? 3.143   -2.283  -4.489  1.00 98.31 23  A 1 
ATOM 198  O O   . LYS A 1 23  ? 4.063   -1.478  -4.618  1.00 98.06 23  A 1 
ATOM 199  C CB  . LYS A 1 23  ? 2.043   -2.513  -2.241  1.00 98.00 23  A 1 
ATOM 200  C CG  . LYS A 1 23  ? 1.199   -1.738  -1.224  1.00 95.03 23  A 1 
ATOM 201  C CD  . LYS A 1 23  ? 1.240   -2.384  0.165   1.00 93.48 23  A 1 
ATOM 202  C CE  . LYS A 1 23  ? 0.486   -1.481  1.140   1.00 87.28 23  A 1 
ATOM 203  N NZ  . LYS A 1 23  ? 0.247   -2.109  2.458   1.00 80.49 23  A 1 
ATOM 204  N N   . ALA A 1 24  ? 3.163   -3.490  -5.061  1.00 98.57 24  A 1 
ATOM 205  C CA  . ALA A 1 24  ? 4.250   -3.926  -5.937  1.00 98.47 24  A 1 
ATOM 206  C C   . ALA A 1 24  ? 4.261   -3.165  -7.275  1.00 98.50 24  A 1 
ATOM 207  O O   . ALA A 1 24  ? 5.335   -2.875  -7.803  1.00 98.18 24  A 1 
ATOM 208  C CB  . ALA A 1 24  ? 4.135   -5.441  -6.149  1.00 98.36 24  A 1 
ATOM 209  N N   . GLU A 1 25  ? 3.091   -2.835  -7.817  1.00 98.48 25  A 1 
ATOM 210  C CA  . GLU A 1 25  ? 2.943   -2.001  -9.012  1.00 98.39 25  A 1 
ATOM 211  C C   . GLU A 1 25  ? 3.447   -0.578  -8.761  1.00 98.47 25  A 1 
ATOM 212  O O   . GLU A 1 25  ? 4.320   -0.112  -9.493  1.00 98.06 25  A 1 
ATOM 213  C CB  . GLU A 1 25  ? 1.472   -2.024  -9.443  1.00 97.86 25  A 1 
ATOM 214  C CG  . GLU A 1 25  ? 1.237   -1.339  -10.794 1.00 84.44 25  A 1 
ATOM 215  C CD  . GLU A 1 25  ? -0.236  -1.415  -11.236 1.00 81.25 25  A 1 
ATOM 216  O OE1 . GLU A 1 25  ? -0.511  -1.007  -12.387 1.00 71.40 25  A 1 
ATOM 217  O OE2 . GLU A 1 25  ? -1.085  -1.890  -10.437 1.00 74.47 25  A 1 
ATOM 218  N N   . LEU A 1 26  ? 3.012   0.054   -7.669  1.00 98.38 26  A 1 
ATOM 219  C CA  . LEU A 1 26  ? 3.476   1.378   -7.262  1.00 98.41 26  A 1 
ATOM 220  C C   . LEU A 1 26  ? 4.995   1.413   -7.083  1.00 98.53 26  A 1 
ATOM 221  O O   . LEU A 1 26  ? 5.647   2.316   -7.597  1.00 98.51 26  A 1 
ATOM 222  C CB  . LEU A 1 26  ? 2.748   1.786   -5.969  1.00 98.30 26  A 1 
ATOM 223  C CG  . LEU A 1 26  ? 3.234   3.126   -5.381  1.00 97.84 26  A 1 
ATOM 224  C CD1 . LEU A 1 26  ? 3.039   4.286   -6.348  1.00 95.74 26  A 1 
ATOM 225  C CD2 . LEU A 1 26  ? 2.471   3.433   -4.092  1.00 95.59 26  A 1 
ATOM 226  N N   . LYS A 1 27  ? 5.577   0.416   -6.415  1.00 98.49 27  A 1 
ATOM 227  C CA  . LYS A 1 27  ? 7.033   0.338   -6.225  1.00 98.41 27  A 1 
ATOM 228  C C   . LYS A 1 27  ? 7.786   0.278   -7.557  1.00 98.49 27  A 1 
ATOM 229  O O   . LYS A 1 27  ? 8.806   0.942   -7.705  1.00 98.30 27  A 1 
ATOM 230  C CB  . LYS A 1 27  ? 7.370   -0.859  -5.319  1.00 98.22 27  A 1 
ATOM 231  C CG  . LYS A 1 27  ? 8.865   -0.878  -4.973  1.00 87.01 27  A 1 
ATOM 232  C CD  . LYS A 1 27  ? 9.233   -2.039  -4.047  1.00 83.00 27  A 1 
ATOM 233  C CE  . LYS A 1 27  ? 10.742  -1.974  -3.797  1.00 71.25 27  A 1 
ATOM 234  N NZ  . LYS A 1 27  ? 11.235  -3.083  -2.946  1.00 62.05 27  A 1 
ATOM 235  N N   . ARG A 1 28  ? 7.279   -0.499  -8.530  1.00 98.47 28  A 1 
ATOM 236  C CA  . ARG A 1 28  ? 7.874   -0.570  -9.874  1.00 98.52 28  A 1 
ATOM 237  C C   . ARG A 1 28  ? 7.746   0.759   -10.621 1.00 98.57 28  A 1 
ATOM 238  O O   . ARG A 1 28  ? 8.720   1.188   -11.228 1.00 98.15 28  A 1 
ATOM 239  C CB  . ARG A 1 28  ? 7.232   -1.698  -10.690 1.00 98.18 28  A 1 
ATOM 240  C CG  . ARG A 1 28  ? 7.702   -3.089  -10.226 1.00 90.27 28  A 1 
ATOM 241  C CD  . ARG A 1 28  ? 7.113   -4.194  -11.122 1.00 88.03 28  A 1 
ATOM 242  N NE  . ARG A 1 28  ? 5.657   -4.327  -10.944 1.00 76.31 28  A 1 
ATOM 243  C CZ  . ARG A 1 28  ? 4.787   -4.774  -11.847 1.00 68.86 28  A 1 
ATOM 244  N NH1 . ARG A 1 28  ? 5.165   -5.141  -13.039 1.00 61.22 28  A 1 
ATOM 245  N NH2 . ARG A 1 28  ? 3.516   -4.848  -11.564 1.00 57.29 28  A 1 
ATOM 246  N N   . ALA A 1 29  ? 6.590   1.409   -10.544 1.00 98.55 29  A 1 
ATOM 247  C CA  . ALA A 1 29  ? 6.386   2.717   -11.162 1.00 98.50 29  A 1 
ATOM 248  C C   . ALA A 1 29  ? 7.313   3.786   -10.558 1.00 98.61 29  A 1 
ATOM 249  O O   . ALA A 1 29  ? 7.937   4.546   -11.290 1.00 98.51 29  A 1 
ATOM 250  C CB  . ALA A 1 29  ? 4.904   3.088   -11.022 1.00 98.44 29  A 1 
ATOM 251  N N   . GLN A 1 30  ? 7.467   3.797   -9.228  1.00 98.44 30  A 1 
ATOM 252  C CA  . GLN A 1 30  ? 8.399   4.691   -8.530  1.00 98.40 30  A 1 
ATOM 253  C C   . GLN A 1 30  ? 9.854   4.431   -8.921  1.00 98.48 30  A 1 
ATOM 254  O O   . GLN A 1 30  ? 10.606  5.381   -9.113  1.00 98.42 30  A 1 
ATOM 255  C CB  . GLN A 1 30  ? 8.242   4.515   -7.013  1.00 98.34 30  A 1 
ATOM 256  C CG  . GLN A 1 30  ? 6.951   5.161   -6.489  1.00 96.09 30  A 1 
ATOM 257  C CD  . GLN A 1 30  ? 6.714   4.883   -5.007  1.00 95.59 30  A 1 
ATOM 258  O OE1 . GLN A 1 30  ? 7.062   3.854   -4.449  1.00 89.43 30  A 1 
ATOM 259  N NE2 . GLN A 1 30  ? 6.087   5.799   -4.305  1.00 86.71 30  A 1 
ATOM 260  N N   . GLN A 1 31  ? 10.251  3.169   -9.069  1.00 98.67 31  A 1 
ATOM 261  C CA  . GLN A 1 31  ? 11.597  2.825   -9.521  1.00 98.66 31  A 1 
ATOM 262  C C   . GLN A 1 31  ? 11.848  3.310   -10.957 1.00 98.65 31  A 1 
ATOM 263  O O   . GLN A 1 31  ? 12.876  3.932   -11.210 1.00 98.49 31  A 1 
ATOM 264  C CB  . GLN A 1 31  ? 11.811  1.311   -9.378  1.00 98.54 31  A 1 
ATOM 265  C CG  . GLN A 1 31  ? 13.243  0.934   -9.784  1.00 89.72 31  A 1 
ATOM 266  C CD  . GLN A 1 31  ? 13.534  -0.553  -9.683  1.00 83.58 31  A 1 
ATOM 267  O OE1 . GLN A 1 31  ? 12.833  -1.346  -9.068  1.00 78.06 31  A 1 
ATOM 268  N NE2 . GLN A 1 31  ? 14.622  -0.970  -10.297 1.00 72.16 31  A 1 
ATOM 269  N N   . ALA A 1 32  ? 10.901  3.090   -11.869 1.00 98.62 32  A 1 
ATOM 270  C CA  . ALA A 1 32  ? 11.020  3.567   -13.248 1.00 98.52 32  A 1 
ATOM 271  C C   . ALA A 1 32  ? 11.094  5.100   -13.327 1.00 98.61 32  A 1 
ATOM 272  O O   . ALA A 1 32  ? 11.874  5.639   -14.109 1.00 98.29 32  A 1 
ATOM 273  C CB  . ALA A 1 32  ? 9.833   3.021   -14.049 1.00 98.38 32  A 1 
ATOM 274  N N   . LEU A 1 33  ? 10.320  5.814   -12.494 1.00 98.45 33  A 1 
ATOM 275  C CA  . LEU A 1 33  ? 10.435  7.269   -12.373 1.00 98.50 33  A 1 
ATOM 276  C C   . LEU A 1 33  ? 11.819  7.676   -11.856 1.00 98.59 33  A 1 
ATOM 277  O O   . LEU A 1 33  ? 12.420  8.590   -12.413 1.00 98.59 33  A 1 
ATOM 278  C CB  . LEU A 1 33  ? 9.301   7.791   -11.470 1.00 98.47 33  A 1 
ATOM 279  C CG  . LEU A 1 33  ? 9.393   9.296   -11.147 1.00 98.07 33  A 1 
ATOM 280  C CD1 . LEU A 1 33  ? 9.348   10.172  -12.396 1.00 96.37 33  A 1 
ATOM 281  C CD2 . LEU A 1 33  ? 8.233   9.698   -10.234 1.00 96.27 33  A 1 
ATOM 282  N N   . GLN A 1 34  ? 12.341  6.996   -10.830 1.00 98.59 34  A 1 
ATOM 283  C CA  . GLN A 1 34  ? 13.664  7.300   -10.281 1.00 98.58 34  A 1 
ATOM 284  C C   . GLN A 1 34  ? 14.768  7.123   -11.329 1.00 98.55 34  A 1 
ATOM 285  O O   . GLN A 1 34  ? 15.612  8.000   -11.463 1.00 98.46 34  A 1 
ATOM 286  C CB  . GLN A 1 34  ? 13.929  6.433   -9.039  1.00 98.54 34  A 1 
ATOM 287  C CG  . GLN A 1 34  ? 15.215  6.857   -8.307  1.00 96.67 34  A 1 
ATOM 288  C CD  . GLN A 1 34  ? 15.142  8.295   -7.799  1.00 95.72 34  A 1 
ATOM 289  O OE1 . GLN A 1 34  ? 14.202  8.683   -7.120  1.00 90.04 34  A 1 
ATOM 290  N NE2 . GLN A 1 34  ? 16.102  9.135   -8.110  1.00 87.10 34  A 1 
ATOM 291  N N   . GLU A 1 35  ? 14.718  6.053   -12.123 1.00 98.48 35  A 1 
ATOM 292  C CA  . GLU A 1 35  ? 15.681  5.817   -13.212 1.00 98.33 35  A 1 
ATOM 293  C C   . GLU A 1 35  ? 15.672  6.957   -14.254 1.00 98.33 35  A 1 
ATOM 294  O O   . GLU A 1 35  ? 16.725  7.350   -14.761 1.00 97.79 35  A 1 
ATOM 295  C CB  . GLU A 1 35  ? 15.357  4.466   -13.889 1.00 98.33 35  A 1 
ATOM 296  C CG  . GLU A 1 35  ? 15.717  3.244   -13.010 1.00 94.40 35  A 1 
ATOM 297  C CD  . GLU A 1 35  ? 15.183  1.895   -13.539 1.00 91.91 35  A 1 
ATOM 298  O OE1 . GLU A 1 35  ? 15.204  0.907   -12.751 1.00 83.60 35  A 1 
ATOM 299  O OE2 . GLU A 1 35  ? 14.730  1.829   -14.706 1.00 86.84 35  A 1 
ATOM 300  N N   . LEU A 1 36  ? 14.499  7.533   -14.546 1.00 98.53 36  A 1 
ATOM 301  C CA  . LEU A 1 36  ? 14.382  8.689   -15.440 1.00 98.47 36  A 1 
ATOM 302  C C   . LEU A 1 36  ? 14.932  9.977   -14.808 1.00 98.56 36  A 1 
ATOM 303  O O   . LEU A 1 36  ? 15.579  10.759  -15.504 1.00 98.36 36  A 1 
ATOM 304  C CB  . LEU A 1 36  ? 12.915  8.884   -15.845 1.00 98.40 36  A 1 
ATOM 305  C CG  . LEU A 1 36  ? 12.326  7.774   -16.735 1.00 97.82 36  A 1 
ATOM 306  C CD1 . LEU A 1 36  ? 10.816  7.990   -16.859 1.00 96.55 36  A 1 
ATOM 307  C CD2 . LEU A 1 36  ? 12.917  7.779   -18.143 1.00 96.51 36  A 1 
ATOM 308  N N   . LEU A 1 37  ? 14.691  10.197  -13.510 1.00 98.51 37  A 1 
ATOM 309  C CA  . LEU A 1 37  ? 15.233  11.345  -12.774 1.00 98.47 37  A 1 
ATOM 310  C C   . LEU A 1 37  ? 16.761  11.272  -12.655 1.00 98.46 37  A 1 
ATOM 311  O O   . LEU A 1 37  ? 17.444  12.281  -12.819 1.00 98.28 37  A 1 
ATOM 312  C CB  . LEU A 1 37  ? 14.590  11.398  -11.378 1.00 98.46 37  A 1 
ATOM 313  C CG  . LEU A 1 37  ? 13.096  11.773  -11.360 1.00 97.72 37  A 1 
ATOM 314  C CD1 . LEU A 1 37  ? 12.535  11.573  -9.952  1.00 95.56 37  A 1 
ATOM 315  C CD2 . LEU A 1 37  ? 12.859  13.231  -11.762 1.00 95.63 37  A 1 
ATOM 316  N N   . ASP A 1 38  ? 17.300  10.076  -12.427 1.00 98.66 38  A 1 
ATOM 317  C CA  . ASP A 1 38  ? 18.746  9.847   -12.386 1.00 98.66 38  A 1 
ATOM 318  C C   . ASP A 1 38  ? 19.385  10.124  -13.758 1.00 98.60 38  A 1 
ATOM 319  O O   . ASP A 1 38  ? 20.453  10.738  -13.841 1.00 98.35 38  A 1 
ATOM 320  C CB  . ASP A 1 38  ? 19.035  8.399   -11.940 1.00 98.56 38  A 1 
ATOM 321  C CG  . ASP A 1 38  ? 18.631  8.060   -10.497 1.00 97.25 38  A 1 
ATOM 322  O OD1 . ASP A 1 38  ? 18.353  8.978   -9.690  1.00 94.22 38  A 1 
ATOM 323  O OD2 . ASP A 1 38  ? 18.613  6.847   -10.174 1.00 94.93 38  A 1 
ATOM 324  N N   . GLU A 1 39  ? 18.710  9.747   -14.843 1.00 98.35 39  A 1 
ATOM 325  C CA  . GLU A 1 39  ? 19.161  10.059  -16.204 1.00 98.17 39  A 1 
ATOM 326  C C   . GLU A 1 39  ? 19.058  11.559  -16.524 1.00 98.22 39  A 1 
ATOM 327  O O   . GLU A 1 39  ? 19.974  12.111  -17.139 1.00 97.71 39  A 1 
ATOM 328  C CB  . GLU A 1 39  ? 18.379  9.196   -17.206 1.00 97.86 39  A 1 
ATOM 329  C CG  . GLU A 1 39  ? 18.773  9.403   -18.679 1.00 92.10 39  A 1 
ATOM 330  C CD  . GLU A 1 39  ? 20.235  9.067   -19.024 1.00 88.83 39  A 1 
ATOM 331  O OE1 . GLU A 1 39  ? 20.664  9.419   -20.149 1.00 77.71 39  A 1 
ATOM 332  O OE2 . GLU A 1 39  ? 20.991  8.479   -18.221 1.00 80.06 39  A 1 
ATOM 333  N N   . GLU A 1 40  ? 17.999  12.255  -16.072 1.00 98.26 40  A 1 
ATOM 334  C CA  . GLU A 1 40  ? 17.938  13.721  -16.174 1.00 98.24 40  A 1 
ATOM 335  C C   . GLU A 1 40  ? 19.125  14.358  -15.445 1.00 98.18 40  A 1 
ATOM 336  O O   . GLU A 1 40  ? 19.818  15.206  -16.015 1.00 97.96 40  A 1 
ATOM 337  C CB  . GLU A 1 40  ? 16.608  14.284  -15.630 1.00 98.09 40  A 1 
ATOM 338  C CG  . GLU A 1 40  ? 16.539  15.813  -15.852 1.00 97.54 40  A 1 
ATOM 339  C CD  . GLU A 1 40  ? 15.283  16.515  -15.315 1.00 97.07 40  A 1 
ATOM 340  O OE1 . GLU A 1 40  ? 14.963  17.602  -15.874 1.00 92.11 40  A 1 
ATOM 341  O OE2 . GLU A 1 40  ? 14.677  16.023  -14.348 1.00 93.53 40  A 1 
ATOM 342  N N   . GLN A 1 41  ? 19.414  13.920  -14.217 1.00 98.46 41  A 1 
ATOM 343  C CA  . GLN A 1 41  ? 20.540  14.440  -13.439 1.00 98.40 41  A 1 
ATOM 344  C C   . GLN A 1 41  ? 21.883  14.178  -14.128 1.00 98.27 41  A 1 
ATOM 345  O O   . GLN A 1 41  ? 22.743  15.057  -14.147 1.00 97.92 41  A 1 
ATOM 346  C CB  . GLN A 1 41  ? 20.500  13.834  -12.025 1.00 98.25 41  A 1 
ATOM 347  C CG  . GLN A 1 41  ? 21.526  14.485  -11.091 1.00 93.76 41  A 1 
ATOM 348  C CD  . GLN A 1 41  ? 21.292  15.990  -10.936 1.00 91.53 41  A 1 
ATOM 349  O OE1 . GLN A 1 41  ? 20.230  16.439  -10.549 1.00 84.58 41  A 1 
ATOM 350  N NE2 . GLN A 1 41  ? 22.253  16.830  -11.244 1.00 80.88 41  A 1 
ATOM 351  N N   . ARG A 1 42  ? 22.046  13.008  -14.742 1.00 98.30 42  A 1 
ATOM 352  C CA  . ARG A 1 42  ? 23.240  12.686  -15.534 1.00 98.05 42  A 1 
ATOM 353  C C   . ARG A 1 42  ? 23.418  13.650  -16.715 1.00 98.05 42  A 1 
ATOM 354  O O   . ARG A 1 42  ? 24.529  14.114  -16.956 1.00 97.60 42  A 1 
ATOM 355  C CB  . ARG A 1 42  ? 23.146  11.231  -16.015 1.00 97.61 42  A 1 
ATOM 356  C CG  . ARG A 1 42  ? 24.475  10.727  -16.597 1.00 90.29 42  A 1 
ATOM 357  C CD  . ARG A 1 42  ? 24.292  9.357   -17.271 1.00 86.98 42  A 1 
ATOM 358  N NE  . ARG A 1 42  ? 23.532  9.454   -18.537 1.00 75.44 42  A 1 
ATOM 359  C CZ  . ARG A 1 42  ? 23.974  9.882   -19.707 1.00 69.60 42  A 1 
ATOM 360  N NH1 . ARG A 1 42  ? 25.209  10.263  -19.895 1.00 62.22 42  A 1 
ATOM 361  N NH2 . ARG A 1 42  ? 23.174  9.923   -20.725 1.00 59.36 42  A 1 
ATOM 362  N N   . LEU A 1 43  ? 22.336  13.966  -17.430 1.00 97.59 43  A 1 
ATOM 363  C CA  . LEU A 1 43  ? 22.359  14.917  -18.548 1.00 97.51 43  A 1 
ATOM 364  C C   . LEU A 1 43  ? 22.649  16.351  -18.075 1.00 97.55 43  A 1 
ATOM 365  O O   . LEU A 1 43  ? 23.390  17.069  -18.743 1.00 97.29 43  A 1 
ATOM 366  C CB  . LEU A 1 43  ? 21.019  14.861  -19.297 1.00 97.58 43  A 1 
ATOM 367  C CG  . LEU A 1 43  ? 20.751  13.558  -20.076 1.00 96.99 43  A 1 
ATOM 368  C CD1 . LEU A 1 43  ? 19.299  13.549  -20.556 1.00 95.13 43  A 1 
ATOM 369  C CD2 . LEU A 1 43  ? 21.656  13.427  -21.302 1.00 95.52 43  A 1 
ATOM 370  N N   . LEU A 1 44  ? 22.100  16.759  -16.926 1.00 97.89 44  A 1 
ATOM 371  C CA  . LEU A 1 44  ? 22.383  18.066  -16.322 1.00 97.83 44  A 1 
ATOM 372  C C   . LEU A 1 44  ? 23.848  18.190  -15.882 1.00 97.62 44  A 1 
ATOM 373  O O   . LEU A 1 44  ? 24.464  19.226  -16.118 1.00 97.12 44  A 1 
ATOM 374  C CB  . LEU A 1 44  ? 21.445  18.291  -15.126 1.00 97.85 44  A 1 
ATOM 375  C CG  . LEU A 1 44  ? 19.972  18.544  -15.500 1.00 96.79 44  A 1 
ATOM 376  C CD1 . LEU A 1 44  ? 19.124  18.560  -14.231 1.00 94.22 44  A 1 
ATOM 377  C CD2 . LEU A 1 44  ? 19.781  19.881  -16.224 1.00 94.73 44  A 1 
ATOM 378  N N   . ASN A 1 45  ? 24.418  17.136  -15.311 1.00 97.87 45  A 1 
ATOM 379  C CA  . ASN A 1 45  ? 25.840  17.108  -14.964 1.00 97.59 45  A 1 
ATOM 380  C C   . ASN A 1 45  ? 26.709  17.200  -16.230 1.00 97.05 45  A 1 
ATOM 381  O O   . ASN A 1 45  ? 27.613  18.024  -16.282 1.00 96.04 45  A 1 
ATOM 382  C CB  . ASN A 1 45  ? 26.150  15.834  -14.163 1.00 97.69 45  A 1 
ATOM 383  C CG  . ASN A 1 45  ? 25.502  15.784  -12.786 1.00 95.84 45  A 1 
ATOM 384  O OD1 . ASN A 1 45  ? 24.942  16.732  -12.255 1.00 89.10 45  A 1 
ATOM 385  N ND2 . ASN A 1 45  ? 25.559  14.644  -12.141 1.00 89.43 45  A 1 
ATOM 386  N N   . ALA A 1 46  ? 26.372  16.441  -17.278 1.00 97.25 46  A 1 
ATOM 387  C CA  . ALA A 1 46  ? 27.079  16.522  -18.558 1.00 96.69 46  A 1 
ATOM 388  C C   . ALA A 1 46  ? 26.984  17.920  -19.197 1.00 96.39 46  A 1 
ATOM 389  O O   . ALA A 1 46  ? 27.926  18.363  -19.854 1.00 95.39 46  A 1 
ATOM 390  C CB  . ALA A 1 46  ? 26.509  15.445  -19.493 1.00 96.93 46  A 1 
ATOM 391  N N   . TRP A 1 47  ? 25.864  18.632  -18.995 1.00 96.83 47  A 1 
ATOM 392  C CA  . TRP A 1 47  ? 25.734  20.032  -19.410 1.00 96.51 47  A 1 
ATOM 393  C C   . TRP A 1 47  ? 26.714  20.933  -18.652 1.00 96.15 47  A 1 
ATOM 394  O O   . TRP A 1 47  ? 27.465  21.676  -19.284 1.00 95.10 47  A 1 
ATOM 395  C CB  . TRP A 1 47  ? 24.283  20.494  -19.223 1.00 96.25 47  A 1 
ATOM 396  C CG  . TRP A 1 47  ? 24.008  21.870  -19.742 1.00 96.08 47  A 1 
ATOM 397  C CD1 . TRP A 1 47  ? 24.441  23.032  -19.194 1.00 92.22 47  A 1 
ATOM 398  C CD2 . TRP A 1 47  ? 23.288  22.248  -20.955 1.00 94.39 47  A 1 
ATOM 399  N NE1 . TRP A 1 47  ? 24.061  24.096  -19.992 1.00 91.26 47  A 1 
ATOM 400  C CE2 . TRP A 1 47  ? 23.352  23.664  -21.089 1.00 93.63 47  A 1 
ATOM 401  C CE3 . TRP A 1 47  ? 22.602  21.524  -21.955 1.00 92.42 47  A 1 
ATOM 402  C CZ2 . TRP A 1 47  ? 22.776  24.340  -22.177 1.00 93.15 47  A 1 
ATOM 403  C CZ3 . TRP A 1 47  ? 22.013  22.193  -23.045 1.00 89.18 47  A 1 
ATOM 404  C CH2 . TRP A 1 47  ? 22.106  23.595  -23.162 1.00 89.44 47  A 1 
ATOM 405  N N   . ALA A 1 48  ? 26.758  20.830  -17.324 1.00 97.36 48  A 1 
ATOM 406  C CA  . ALA A 1 48  ? 27.670  21.612  -16.490 1.00 97.19 48  A 1 
ATOM 407  C C   . ALA A 1 48  ? 29.151  21.310  -16.799 1.00 96.75 48  A 1 
ATOM 408  O O   . ALA A 1 48  ? 29.965  22.229  -16.900 1.00 95.88 48  A 1 
ATOM 409  C CB  . ALA A 1 48  ? 27.330  21.327  -15.021 1.00 97.34 48  A 1 
ATOM 410  N N   . ASP A 1 49  ? 29.482  20.042  -17.028 1.00 96.83 49  A 1 
ATOM 411  C CA  . ASP A 1 49  ? 30.833  19.633  -17.429 1.00 96.49 49  A 1 
ATOM 412  C C   . ASP A 1 49  ? 31.217  20.231  -18.792 1.00 95.88 49  A 1 
ATOM 413  O O   . ASP A 1 49  ? 32.347  20.693  -18.977 1.00 94.78 49  A 1 
ATOM 414  C CB  . ASP A 1 49  ? 30.921  18.094  -17.490 1.00 96.32 49  A 1 
ATOM 415  C CG  . ASP A 1 49  ? 30.814  17.380  -16.133 1.00 93.46 49  A 1 
ATOM 416  O OD1 . ASP A 1 49  ? 31.058  18.022  -15.087 1.00 88.66 49  A 1 
ATOM 417  O OD2 . ASP A 1 49  ? 30.520  16.158  -16.162 1.00 89.96 49  A 1 
ATOM 418  N N   . ASN A 1 50  ? 30.276  20.276  -19.747 1.00 95.18 50  A 1 
ATOM 419  C CA  . ASN A 1 50  ? 30.506  20.885  -21.057 1.00 94.82 50  A 1 
ATOM 420  C C   . ASN A 1 50  ? 30.671  22.415  -20.956 1.00 94.84 50  A 1 
ATOM 421  O O   . ASN A 1 50  ? 31.511  22.978  -21.661 1.00 93.99 50  A 1 
ATOM 422  C CB  . ASN A 1 50  ? 29.359  20.491  -22.002 1.00 94.36 50  A 1 
ATOM 423  C CG  . ASN A 1 50  ? 29.675  20.805  -23.459 1.00 93.17 50  A 1 
ATOM 424  O OD1 . ASN A 1 50  ? 30.707  20.449  -23.994 1.00 88.69 50  A 1 
ATOM 425  N ND2 . ASN A 1 50  ? 28.781  21.451  -24.170 1.00 88.41 50  A 1 
ATOM 426  N N   . GLU A 1 51  ? 29.914  23.094  -20.069 1.00 95.05 51  A 1 
ATOM 427  C CA  . GLU A 1 51  ? 30.110  24.522  -19.768 1.00 94.99 51  A 1 
ATOM 428  C C   . GLU A 1 51  ? 31.510  24.787  -19.204 1.00 94.62 51  A 1 
ATOM 429  O O   . GLU A 1 51  ? 32.210  25.690  -19.676 1.00 93.91 51  A 1 
ATOM 430  C CB  . GLU A 1 51  ? 29.052  25.029  -18.767 1.00 94.71 51  A 1 
ATOM 431  C CG  . GLU A 1 51  ? 27.675  25.219  -19.418 1.00 89.37 51  A 1 
ATOM 432  C CD  . GLU A 1 51  ? 26.591  25.752  -18.466 1.00 89.26 51  A 1 
ATOM 433  O OE1 . GLU A 1 51  ? 25.599  26.316  -18.991 1.00 81.40 51  A 1 
ATOM 434  O OE2 . GLU A 1 51  ? 26.713  25.586  -17.234 1.00 82.71 51  A 1 
ATOM 435  N N   . HIS A 1 52  ? 31.955  23.971  -18.250 1.00 96.50 52  A 1 
ATOM 436  C CA  . HIS A 1 52  ? 33.279  24.104  -17.648 1.00 96.06 52  A 1 
ATOM 437  C C   . HIS A 1 52  ? 34.402  23.854  -18.663 1.00 95.67 52  A 1 
ATOM 438  O O   . HIS A 1 52  ? 35.331  24.658  -18.772 1.00 94.58 52  A 1 
ATOM 439  C CB  . HIS A 1 52  ? 33.382  23.145  -16.456 1.00 95.60 52  A 1 
ATOM 440  C CG  . HIS A 1 52  ? 34.619  23.397  -15.639 1.00 88.50 52  A 1 
ATOM 441  N ND1 . HIS A 1 52  ? 34.957  24.599  -15.064 1.00 72.47 52  A 1 
ATOM 442  C CD2 . HIS A 1 52  ? 35.612  22.511  -15.331 1.00 72.97 52  A 1 
ATOM 443  C CE1 . HIS A 1 52  ? 36.123  24.444  -14.420 1.00 74.58 52  A 1 
ATOM 444  N NE2 . HIS A 1 52  ? 36.558  23.185  -14.546 1.00 79.32 52  A 1 
ATOM 445  N N   . SER A 1 53  ? 34.267  22.792  -19.463 1.00 94.43 53  A 1 
ATOM 446  C CA  . SER A 1 53  ? 35.224  22.470  -20.531 1.00 93.42 53  A 1 
ATOM 447  C C   . SER A 1 53  ? 35.331  23.596  -21.570 1.00 93.18 53  A 1 
ATOM 448  O O   . SER A 1 53  ? 36.437  23.953  -21.989 1.00 92.32 53  A 1 
ATOM 449  C CB  . SER A 1 53  ? 34.790  21.165  -21.201 1.00 92.30 53  A 1 
ATOM 450  O OG  . SER A 1 53  ? 35.691  20.802  -22.234 1.00 83.96 53  A 1 
ATOM 451  N N   . LEU A 1 54  ? 34.199  24.200  -21.961 1.00 93.02 54  A 1 
ATOM 452  C CA  . LEU A 1 54  ? 34.197  25.351  -22.863 1.00 92.94 54  A 1 
ATOM 453  C C   . LEU A 1 54  ? 34.909  26.555  -22.234 1.00 92.98 54  A 1 
ATOM 454  O O   . LEU A 1 54  ? 35.706  27.214  -22.905 1.00 93.38 54  A 1 
ATOM 455  C CB  . LEU A 1 54  ? 32.748  25.691  -23.254 1.00 92.93 54  A 1 
ATOM 456  C CG  . LEU A 1 54  ? 32.616  26.929  -24.163 1.00 92.33 54  A 1 
ATOM 457  C CD1 . LEU A 1 54  ? 33.367  26.781  -25.486 1.00 89.14 54  A 1 
ATOM 458  C CD2 . LEU A 1 54  ? 31.146  27.187  -24.480 1.00 89.20 54  A 1 
ATOM 459  N N   . GLU A 1 55  ? 34.644  26.848  -20.954 1.00 94.21 55  A 1 
ATOM 460  C CA  . GLU A 1 55  ? 35.300  27.952  -20.250 1.00 94.00 55  A 1 
ATOM 461  C C   . GLU A 1 55  ? 36.827  27.768  -20.204 1.00 93.58 55  A 1 
ATOM 462  O O   . GLU A 1 55  ? 37.576  28.717  -20.473 1.00 93.35 55  A 1 
ATOM 463  C CB  . GLU A 1 55  ? 34.701  28.095  -18.842 1.00 93.76 55  A 1 
ATOM 464  C CG  . GLU A 1 55  ? 35.214  29.381  -18.180 1.00 83.46 55  A 1 
ATOM 465  C CD  . GLU A 1 55  ? 34.693  29.641  -16.764 1.00 80.01 55  A 1 
ATOM 466  O OE1 . GLU A 1 55  ? 34.962  30.775  -16.285 1.00 73.29 55  A 1 
ATOM 467  O OE2 . GLU A 1 55  ? 34.172  28.731  -16.108 1.00 73.39 55  A 1 
ATOM 468  N N   . GLU A 1 56  ? 37.302  26.555  -19.933 1.00 93.88 56  A 1 
ATOM 469  C CA  . GLU A 1 56  ? 38.731  26.230  -19.955 1.00 93.23 56  A 1 
ATOM 470  C C   . GLU A 1 56  ? 39.342  26.396  -21.356 1.00 92.82 56  A 1 
ATOM 471  O O   . GLU A 1 56  ? 40.394  27.027  -21.499 1.00 91.48 56  A 1 
ATOM 472  C CB  . GLU A 1 56  ? 38.966  24.801  -19.447 1.00 92.62 56  A 1 
ATOM 473  C CG  . GLU A 1 56  ? 38.735  24.681  -17.932 1.00 83.67 56  A 1 
ATOM 474  C CD  . GLU A 1 56  ? 39.186  23.320  -17.379 1.00 78.56 56  A 1 
ATOM 475  O OE1 . GLU A 1 56  ? 39.579  23.297  -16.193 1.00 70.00 56  A 1 
ATOM 476  O OE2 . GLU A 1 56  ? 39.190  22.324  -18.135 1.00 70.07 56  A 1 
ATOM 477  N N   . ALA A 1 57  ? 38.660  25.905  -22.404 1.00 92.75 57  A 1 
ATOM 478  C CA  . ALA A 1 57  ? 39.119  26.035  -23.787 1.00 91.61 57  A 1 
ATOM 479  C C   . ALA A 1 57  ? 39.199  27.506  -24.242 1.00 91.70 57  A 1 
ATOM 480  O O   . ALA A 1 57  ? 40.140  27.905  -24.937 1.00 90.44 57  A 1 
ATOM 481  C CB  . ALA A 1 57  ? 38.180  25.219  -24.685 1.00 91.20 57  A 1 
ATOM 482  N N   . LEU A 1 58  ? 38.238  28.346  -23.811 1.00 92.44 58  A 1 
ATOM 483  C CA  . LEU A 1 58  ? 38.257  29.783  -24.099 1.00 91.71 58  A 1 
ATOM 484  C C   . LEU A 1 58  ? 39.382  30.511  -23.348 1.00 91.75 58  A 1 
ATOM 485  O O   . LEU A 1 58  ? 39.972  31.447  -23.893 1.00 90.54 58  A 1 
ATOM 486  C CB  . LEU A 1 58  ? 36.889  30.391  -23.752 1.00 91.36 58  A 1 
ATOM 487  C CG  . LEU A 1 58  ? 35.730  29.953  -24.670 1.00 88.64 58  A 1 
ATOM 488  C CD1 . LEU A 1 58  ? 34.425  30.541  -24.141 1.00 84.23 58  A 1 
ATOM 489  C CD2 . LEU A 1 58  ? 35.919  30.414  -26.111 1.00 84.55 58  A 1 
ATOM 490  N N   . ARG A 1 59  ? 39.700  30.092  -22.115 1.00 93.42 59  A 1 
ATOM 491  C CA  . ARG A 1 59  ? 40.812  30.655  -21.332 1.00 93.39 59  A 1 
ATOM 492  C C   . ARG A 1 59  ? 42.179  30.279  -21.900 1.00 92.81 59  A 1 
ATOM 493  O O   . ARG A 1 59  ? 43.084  31.111  -21.851 1.00 91.31 59  A 1 
ATOM 494  C CB  . ARG A 1 59  ? 40.716  30.191  -19.874 1.00 92.78 59  A 1 
ATOM 495  C CG  . ARG A 1 59  ? 39.615  30.908  -19.077 1.00 83.66 59  A 1 
ATOM 496  C CD  . ARG A 1 59  ? 39.526  30.246  -17.697 1.00 81.84 59  A 1 
ATOM 497  N NE  . ARG A 1 59  ? 38.441  30.800  -16.859 1.00 72.14 59  A 1 
ATOM 498  C CZ  . ARG A 1 59  ? 38.206  30.449  -15.605 1.00 66.52 59  A 1 
ATOM 499  N NH1 . ARG A 1 59  ? 38.968  29.608  -14.972 1.00 60.43 59  A 1 
ATOM 500  N NH2 . ARG A 1 59  ? 37.185  30.918  -14.954 1.00 57.71 59  A 1 
ATOM 501  N N   . SER A 1 60  ? 42.333  29.061  -22.439 1.00 92.99 60  A 1 
ATOM 502  C CA  . SER A 1 60  ? 43.595  28.628  -23.057 1.00 91.85 60  A 1 
ATOM 503  C C   . SER A 1 60  ? 43.872  29.355  -24.377 1.00 91.27 60  A 1 
ATOM 504  O O   . SER A 1 60  ? 45.031  29.540  -24.747 1.00 86.54 60  A 1 
ATOM 505  C CB  . SER A 1 60  ? 43.601  27.112  -23.272 1.00 89.79 60  A 1 
ATOM 506  O OG  . SER A 1 60  ? 42.727  26.751  -24.320 1.00 78.15 60  A 1 
ATOM 507  N N   . GLY A 1 61  ? 42.817  29.811  -25.078 1.00 88.19 61  A 1 
ATOM 508  C CA  . GLY A 1 61  ? 42.926  30.555  -26.334 1.00 86.57 61  A 1 
ATOM 509  C C   . GLY A 1 61  ? 43.352  29.716  -27.541 1.00 86.35 61  A 1 
ATOM 510  O O   . GLY A 1 61  ? 43.528  30.265  -28.633 1.00 81.49 61  A 1 
ATOM 511  N N   . GLU A 1 62  ? 43.501  28.407  -27.382 1.00 84.19 62  A 1 
ATOM 512  C CA  . GLU A 1 62  ? 43.856  27.504  -28.474 1.00 83.35 62  A 1 
ATOM 513  C C   . GLU A 1 62  ? 42.618  27.162  -29.311 1.00 83.98 62  A 1 
ATOM 514  O O   . GLU A 1 62  ? 41.652  26.583  -28.828 1.00 78.24 62  A 1 
ATOM 515  C CB  . GLU A 1 62  ? 44.546  26.238  -27.950 1.00 77.82 62  A 1 
ATOM 516  C CG  . GLU A 1 62  ? 45.947  26.537  -27.379 1.00 66.03 62  A 1 
ATOM 517  C CD  . GLU A 1 62  ? 46.743  25.274  -27.008 1.00 60.97 62  A 1 
ATOM 518  O OE1 . GLU A 1 62  ? 47.955  25.425  -26.735 1.00 55.39 62  A 1 
ATOM 519  O OE2 . GLU A 1 62  ? 46.161  24.168  -27.022 1.00 55.33 62  A 1 
ATOM 520  N N   . ASN A 1 63  ? 42.631  27.516  -30.597 1.00 87.68 63  A 1 
ATOM 521  C CA  . ASN A 1 63  ? 41.612  27.157  -31.590 1.00 89.34 63  A 1 
ATOM 522  C C   . ASN A 1 63  ? 40.150  27.395  -31.143 1.00 89.75 63  A 1 
ATOM 523  O O   . ASN A 1 63  ? 39.282  26.520  -31.257 1.00 87.14 63  A 1 
ATOM 524  C CB  . ASN A 1 63  ? 41.894  25.735  -32.109 1.00 86.80 63  A 1 
ATOM 525  C CG  . ASN A 1 63  ? 41.231  25.458  -33.449 1.00 82.44 63  A 1 
ATOM 526  O OD1 . ASN A 1 63  ? 40.588  26.304  -34.059 1.00 77.60 63  A 1 
ATOM 527  N ND2 . ASN A 1 63  ? 41.405  24.262  -33.965 1.00 74.89 63  A 1 
ATOM 528  N N   . VAL A 1 64  ? 39.862  28.607  -30.663 1.00 91.06 64  A 1 
ATOM 529  C CA  . VAL A 1 64  ? 38.558  29.044  -30.126 1.00 91.55 64  A 1 
ATOM 530  C C   . VAL A 1 64  ? 37.377  28.693  -31.046 1.00 92.44 64  A 1 
ATOM 531  O O   . VAL A 1 64  ? 36.320  28.287  -30.568 1.00 91.73 64  A 1 
ATOM 532  C CB  . VAL A 1 64  ? 38.592  30.567  -29.868 1.00 89.78 64  A 1 
ATOM 533  C CG1 . VAL A 1 64  ? 37.259  31.124  -29.364 1.00 83.38 64  A 1 
ATOM 534  C CG2 . VAL A 1 64  ? 39.669  30.934  -28.841 1.00 84.59 64  A 1 
ATOM 535  N N   . GLY A 1 65  ? 37.538  28.810  -32.370 1.00 93.01 65  A 1 
ATOM 536  C CA  . GLY A 1 65  ? 36.471  28.506  -33.330 1.00 93.00 65  A 1 
ATOM 537  C C   . GLY A 1 65  ? 36.073  27.027  -33.350 1.00 93.36 65  A 1 
ATOM 538  O O   . GLY A 1 65  ? 34.881  26.719  -33.395 1.00 92.14 65  A 1 
ATOM 539  N N   . ALA A 1 66  ? 37.041  26.111  -33.281 1.00 92.57 66  A 1 
ATOM 540  C CA  . ALA A 1 66  ? 36.775  24.673  -33.215 1.00 92.58 66  A 1 
ATOM 541  C C   . ALA A 1 66  ? 36.149  24.289  -31.866 1.00 92.95 66  A 1 
ATOM 542  O O   . ALA A 1 66  ? 35.114  23.625  -31.852 1.00 91.66 66  A 1 
ATOM 543  C CB  . ALA A 1 66  ? 38.068  23.901  -33.485 1.00 91.93 66  A 1 
ATOM 544  N N   . ALA A 1 67  ? 36.690  24.804  -30.748 1.00 92.50 67  A 1 
ATOM 545  C CA  . ALA A 1 67  ? 36.151  24.572  -29.411 1.00 92.26 67  A 1 
ATOM 546  C C   . ALA A 1 67  ? 34.679  25.014  -29.314 1.00 93.09 67  A 1 
ATOM 547  O O   . ALA A 1 67  ? 33.828  24.238  -28.891 1.00 92.17 67  A 1 
ATOM 548  C CB  . ALA A 1 67  ? 37.037  25.302  -28.394 1.00 91.44 67  A 1 
ATOM 549  N N   . LEU A 1 68  ? 34.335  26.227  -29.794 1.00 92.47 68  A 1 
ATOM 550  C CA  . LEU A 1 68  ? 32.948  26.707  -29.815 1.00 92.61 68  A 1 
ATOM 551  C C   . LEU A 1 68  ? 32.024  25.794  -30.630 1.00 93.36 68  A 1 
ATOM 552  O O   . LEU A 1 68  ? 30.921  25.490  -30.182 1.00 93.23 68  A 1 
ATOM 553  C CB  . LEU A 1 68  ? 32.904  28.136  -30.383 1.00 91.94 68  A 1 
ATOM 554  C CG  . LEU A 1 68  ? 33.392  29.222  -29.410 1.00 86.54 68  A 1 
ATOM 555  C CD1 . LEU A 1 68  ? 33.538  30.546  -30.160 1.00 80.79 68  A 1 
ATOM 556  C CD2 . LEU A 1 68  ? 32.409  29.441  -28.262 1.00 80.79 68  A 1 
ATOM 557  N N   . SER A 1 69  ? 32.458  25.341  -31.807 1.00 93.64 69  A 1 
ATOM 558  C CA  . SER A 1 69  ? 31.641  24.482  -32.673 1.00 93.79 69  A 1 
ATOM 559  C C   . SER A 1 69  ? 31.369  23.109  -32.051 1.00 94.00 69  A 1 
ATOM 560  O O   . SER A 1 69  ? 30.244  22.613  -32.140 1.00 92.89 69  A 1 
ATOM 561  C CB  . SER A 1 69  ? 32.328  24.311  -34.028 1.00 93.08 69  A 1 
ATOM 562  O OG  . SER A 1 69  ? 31.476  23.611  -34.918 1.00 78.95 69  A 1 
ATOM 563  N N   . GLU A 1 70  ? 32.368  22.485  -31.421 1.00 94.13 70  A 1 
ATOM 564  C CA  . GLU A 1 70  ? 32.246  21.169  -30.784 1.00 93.68 70  A 1 
ATOM 565  C C   . GLU A 1 70  ? 31.336  21.225  -29.550 1.00 93.92 70  A 1 
ATOM 566  O O   . GLU A 1 70  ? 30.418  20.410  -29.413 1.00 92.61 70  A 1 
ATOM 567  C CB  . GLU A 1 70  ? 33.638  20.644  -30.406 1.00 91.77 70  A 1 
ATOM 568  C CG  . GLU A 1 70  ? 34.450  20.229  -31.647 1.00 82.49 70  A 1 
ATOM 569  C CD  . GLU A 1 70  ? 35.884  19.763  -31.322 1.00 79.98 70  A 1 
ATOM 570  O OE1 . GLU A 1 70  ? 36.610  19.453  -32.293 1.00 70.41 70  A 1 
ATOM 571  O OE2 . GLU A 1 70  ? 36.245  19.713  -30.126 1.00 72.48 70  A 1 
ATOM 572  N N   . HIS A 1 71  ? 31.526  22.229  -28.683 1.00 93.56 71  A 1 
ATOM 573  C CA  . HIS A 1 71  ? 30.719  22.389  -27.475 1.00 94.12 71  A 1 
ATOM 574  C C   . HIS A 1 71  ? 29.274  22.777  -27.810 1.00 95.01 71  A 1 
ATOM 575  O O   . HIS A 1 71  ? 28.350  22.227  -27.209 1.00 94.33 71  A 1 
ATOM 576  C CB  . HIS A 1 71  ? 31.377  23.395  -26.527 1.00 93.28 71  A 1 
ATOM 577  C CG  . HIS A 1 71  ? 32.666  22.904  -25.927 1.00 92.17 71  A 1 
ATOM 578  N ND1 . HIS A 1 71  ? 33.885  22.822  -26.563 1.00 83.08 71  A 1 
ATOM 579  C CD2 . HIS A 1 71  ? 32.856  22.454  -24.645 1.00 84.67 71  A 1 
ATOM 580  C CE1 . HIS A 1 71  ? 34.774  22.327  -25.696 1.00 86.95 71  A 1 
ATOM 581  N NE2 . HIS A 1 71  ? 34.194  22.098  -24.516 1.00 88.34 71  A 1 
ATOM 582  N N   . ASP A 1 72  ? 29.026  23.639  -28.819 1.00 94.68 72  A 1 
ATOM 583  C CA  . ASP A 1 72  ? 27.670  23.985  -29.270 1.00 95.08 72  A 1 
ATOM 584  C C   . ASP A 1 72  ? 26.924  22.761  -29.829 1.00 95.21 72  A 1 
ATOM 585  O O   . ASP A 1 72  ? 25.746  22.551  -29.522 1.00 94.96 72  A 1 
ATOM 586  C CB  . ASP A 1 72  ? 27.730  25.104  -30.319 1.00 94.28 72  A 1 
ATOM 587  C CG  . ASP A 1 72  ? 26.336  25.526  -30.813 1.00 86.77 72  A 1 
ATOM 588  O OD1 . ASP A 1 72  ? 25.502  25.965  -29.999 1.00 80.13 72  A 1 
ATOM 589  O OD2 . ASP A 1 72  ? 26.061  25.405  -32.031 1.00 78.50 72  A 1 
ATOM 590  N N   . ALA A 1 73  ? 27.594  21.905  -30.600 1.00 95.32 73  A 1 
ATOM 591  C CA  . ALA A 1 73  ? 26.997  20.659  -31.084 1.00 95.28 73  A 1 
ATOM 592  C C   . ALA A 1 73  ? 26.574  19.745  -29.920 1.00 95.40 73  A 1 
ATOM 593  O O   . ALA A 1 73  ? 25.473  19.178  -29.942 1.00 94.56 73  A 1 
ATOM 594  C CB  . ALA A 1 73  ? 27.991  19.962  -32.022 1.00 94.89 73  A 1 
ATOM 595  N N   . TYR A 1 74  ? 27.397  19.643  -28.870 1.00 94.21 74  A 1 
ATOM 596  C CA  . TYR A 1 74  ? 27.078  18.839  -27.692 1.00 94.91 74  A 1 
ATOM 597  C C   . TYR A 1 74  ? 25.965  19.467  -26.837 1.00 95.51 74  A 1 
ATOM 598  O O   . TYR A 1 74  ? 25.058  18.747  -26.409 1.00 95.12 74  A 1 
ATOM 599  C CB  . TYR A 1 74  ? 28.357  18.561  -26.897 1.00 94.61 74  A 1 
ATOM 600  C CG  . TYR A 1 74  ? 28.191  17.517  -25.802 1.00 94.39 74  A 1 
ATOM 601  C CD1 . TYR A 1 74  ? 28.703  17.761  -24.515 1.00 90.37 74  A 1 
ATOM 602  C CD2 . TYR A 1 74  ? 27.545  16.292  -26.069 1.00 91.26 74  A 1 
ATOM 603  C CE1 . TYR A 1 74  ? 28.568  16.791  -23.502 1.00 90.98 74  A 1 
ATOM 604  C CE2 . TYR A 1 74  ? 27.393  15.322  -25.058 1.00 91.21 74  A 1 
ATOM 605  C CZ  . TYR A 1 74  ? 27.906  15.575  -23.769 1.00 92.59 74  A 1 
ATOM 606  O OH  . TYR A 1 74  ? 27.748  14.651  -22.781 1.00 91.53 74  A 1 
ATOM 607  N N   . PHE A 1 75  ? 25.920  20.800  -26.671 1.00 95.45 75  A 1 
ATOM 608  C CA  . PHE A 1 75  ? 24.798  21.488  -26.022 1.00 95.81 75  A 1 
ATOM 609  C C   . PHE A 1 75  ? 23.464  21.233  -26.733 1.00 96.49 75  A 1 
ATOM 610  O O   . PHE A 1 75  ? 22.453  20.988  -26.072 1.00 96.33 75  A 1 
ATOM 611  C CB  . PHE A 1 75  ? 25.047  22.998  -25.963 1.00 94.60 75  A 1 
ATOM 612  C CG  . PHE A 1 75  ? 26.046  23.450  -24.922 1.00 92.56 75  A 1 
ATOM 613  C CD1 . PHE A 1 75  ? 25.921  23.027  -23.590 1.00 88.49 75  A 1 
ATOM 614  C CD2 . PHE A 1 75  ? 27.078  24.341  -25.273 1.00 89.21 75  A 1 
ATOM 615  C CE1 . PHE A 1 75  ? 26.831  23.470  -22.617 1.00 87.47 75  A 1 
ATOM 616  C CE2 . PHE A 1 75  ? 27.990  24.788  -24.304 1.00 86.69 75  A 1 
ATOM 617  C CZ  . PHE A 1 75  ? 27.871  24.345  -22.976 1.00 88.04 75  A 1 
ATOM 618  N N   . ARG A 1 76  ? 23.420  21.240  -28.079 1.00 96.00 76  A 1 
ATOM 619  C CA  . ARG A 1 76  ? 22.205  20.910  -28.844 1.00 96.28 76  A 1 
ATOM 620  C C   . ARG A 1 76  ? 21.751  19.485  -28.564 1.00 96.54 76  A 1 
ATOM 621  O O   . ARG A 1 76  ? 20.563  19.280  -28.289 1.00 96.35 76  A 1 
ATOM 622  C CB  . ARG A 1 76  ? 22.443  21.105  -30.342 1.00 96.07 76  A 1 
ATOM 623  C CG  . ARG A 1 76  ? 22.598  22.586  -30.719 1.00 89.25 76  A 1 
ATOM 624  C CD  . ARG A 1 76  ? 23.012  22.674  -32.187 1.00 86.57 76  A 1 
ATOM 625  N NE  . ARG A 1 76  ? 23.467  24.023  -32.539 1.00 75.94 76  A 1 
ATOM 626  C CZ  . ARG A 1 76  ? 23.666  24.488  -33.753 1.00 68.85 76  A 1 
ATOM 627  N NH1 . ARG A 1 76  ? 23.352  23.806  -34.817 1.00 61.11 76  A 1 
ATOM 628  N NH2 . ARG A 1 76  ? 24.219  25.653  -33.917 1.00 58.88 76  A 1 
ATOM 629  N N   . TYR A 1 77  ? 22.677  18.521  -28.574 1.00 95.98 77  A 1 
ATOM 630  C CA  . TYR A 1 77  ? 22.373  17.135  -28.229 1.00 95.96 77  A 1 
ATOM 631  C C   . TYR A 1 77  ? 21.801  17.020  -26.807 1.00 96.59 77  A 1 
ATOM 632  O O   . TYR A 1 77  ? 20.741  16.420  -26.620 1.00 96.32 77  A 1 
ATOM 633  C CB  . TYR A 1 77  ? 23.638  16.276  -28.399 1.00 95.94 77  A 1 
ATOM 634  C CG  . TYR A 1 77  ? 23.517  14.915  -27.744 1.00 94.88 77  A 1 
ATOM 635  C CD1 . TYR A 1 77  ? 24.067  14.694  -26.462 1.00 92.39 77  A 1 
ATOM 636  C CD2 . TYR A 1 77  ? 22.789  13.887  -28.375 1.00 93.34 77  A 1 
ATOM 637  C CE1 . TYR A 1 77  ? 23.894  13.455  -25.821 1.00 92.35 77  A 1 
ATOM 638  C CE2 . TYR A 1 77  ? 22.610  12.645  -27.740 1.00 92.57 77  A 1 
ATOM 639  C CZ  . TYR A 1 77  ? 23.166  12.429  -26.460 1.00 92.59 77  A 1 
ATOM 640  O OH  . TYR A 1 77  ? 22.991  11.232  -25.834 1.00 91.31 77  A 1 
ATOM 641  N N   . LEU A 1 78  ? 22.461  17.615  -25.808 1.00 96.10 78  A 1 
ATOM 642  C CA  . LEU A 1 78  ? 22.022  17.573  -24.411 1.00 96.44 78  A 1 
ATOM 643  C C   . LEU A 1 78  ? 20.654  18.237  -24.223 1.00 97.10 78  A 1 
ATOM 644  O O   . LEU A 1 78  ? 19.803  17.688  -23.526 1.00 97.20 78  A 1 
ATOM 645  C CB  . LEU A 1 78  ? 23.068  18.259  -23.519 1.00 96.50 78  A 1 
ATOM 646  C CG  . LEU A 1 78  ? 24.388  17.489  -23.352 1.00 95.64 78  A 1 
ATOM 647  C CD1 . LEU A 1 78  ? 25.363  18.370  -22.570 1.00 93.28 78  A 1 
ATOM 648  C CD2 . LEU A 1 78  ? 24.201  16.174  -22.586 1.00 93.47 78  A 1 
ATOM 649  N N   . ARG A 1 79  ? 20.393  19.378  -24.882 1.00 97.15 79  A 1 
ATOM 650  C CA  . ARG A 1 79  ? 19.087  20.054  -24.860 1.00 97.31 79  A 1 
ATOM 651  C C   . ARG A 1 79  ? 17.980  19.134  -25.364 1.00 97.40 79  A 1 
ATOM 652  O O   . ARG A 1 79  ? 16.951  18.997  -24.704 1.00 97.56 79  A 1 
ATOM 653  C CB  . ARG A 1 79  ? 19.164  21.325  -25.707 1.00 96.99 79  A 1 
ATOM 654  C CG  . ARG A 1 79  ? 17.850  22.118  -25.694 1.00 91.47 79  A 1 
ATOM 655  C CD  . ARG A 1 79  ? 17.803  23.120  -26.844 1.00 87.34 79  A 1 
ATOM 656  N NE  . ARG A 1 79  ? 17.743  22.421  -28.133 1.00 75.39 79  A 1 
ATOM 657  C CZ  . ARG A 1 79  ? 18.053  22.910  -29.317 1.00 68.58 79  A 1 
ATOM 658  N NH1 . ARG A 1 79  ? 18.395  24.170  -29.481 1.00 60.61 79  A 1 
ATOM 659  N NH2 . ARG A 1 79  ? 18.026  22.115  -30.347 1.00 58.80 79  A 1 
ATOM 660  N N   . ASP A 1 80  ? 18.186  18.513  -26.521 1.00 97.52 80  A 1 
ATOM 661  C CA  . ASP A 1 80  ? 17.169  17.659  -27.137 1.00 97.53 80  A 1 
ATOM 662  C C   . ASP A 1 80  ? 16.936  16.392  -26.289 1.00 97.72 80  A 1 
ATOM 663  O O   . ASP A 1 80  ? 15.790  15.980  -26.080 1.00 97.22 80  A 1 
ATOM 664  C CB  . ASP A 1 80  ? 17.573  17.355  -28.593 1.00 97.21 80  A 1 
ATOM 665  C CG  . ASP A 1 80  ? 17.597  18.594  -29.522 1.00 95.11 80  A 1 
ATOM 666  O OD1 . ASP A 1 80  ? 17.184  19.714  -29.120 1.00 91.96 80  A 1 
ATOM 667  O OD2 . ASP A 1 80  ? 18.035  18.440  -30.688 1.00 92.01 80  A 1 
ATOM 668  N N   . ALA A 1 81  ? 17.994  15.821  -25.699 1.00 97.66 81  A 1 
ATOM 669  C CA  . ALA A 1 81  ? 17.903  14.709  -24.750 1.00 97.60 81  A 1 
ATOM 670  C C   . ALA A 1 81  ? 17.151  15.097  -23.460 1.00 97.99 81  A 1 
ATOM 671  O O   . ALA A 1 81  ? 16.288  14.342  -23.006 1.00 97.76 81  A 1 
ATOM 672  C CB  . ALA A 1 81  ? 19.323  14.201  -24.454 1.00 97.53 81  A 1 
ATOM 673  N N   . LEU A 1 82  ? 17.407  16.289  -22.899 1.00 97.65 82  A 1 
ATOM 674  C CA  . LEU A 1 82  ? 16.702  16.809  -21.718 1.00 97.68 82  A 1 
ATOM 675  C C   . LEU A 1 82  ? 15.214  17.056  -21.991 1.00 97.87 82  A 1 
ATOM 676  O O   . LEU A 1 82  ? 14.379  16.785  -21.130 1.00 97.76 82  A 1 
ATOM 677  C CB  . LEU A 1 82  ? 17.375  18.112  -21.247 1.00 97.48 82  A 1 
ATOM 678  C CG  . LEU A 1 82  ? 18.670  17.898  -20.443 1.00 95.79 82  A 1 
ATOM 679  C CD1 . LEU A 1 82  ? 19.404  19.232  -20.285 1.00 93.53 82  A 1 
ATOM 680  C CD2 . LEU A 1 82  ? 18.376  17.355  -19.040 1.00 94.18 82  A 1 
ATOM 681  N N   . ILE A 1 83  ? 14.846  17.543  -23.183 1.00 98.32 83  A 1 
ATOM 682  C CA  . ILE A 1 83  ? 13.434  17.705  -23.565 1.00 98.29 83  A 1 
ATOM 683  C C   . ILE A 1 83  ? 12.729  16.343  -23.574 1.00 98.30 83  A 1 
ATOM 684  O O   . ILE A 1 83  ? 11.642  16.200  -23.004 1.00 97.98 83  A 1 
ATOM 685  C CB  . ILE A 1 83  ? 13.327  18.430  -24.929 1.00 98.19 83  A 1 
ATOM 686  C CG1 . ILE A 1 83  ? 13.757  19.908  -24.778 1.00 96.98 83  A 1 
ATOM 687  C CG2 . ILE A 1 83  ? 11.895  18.352  -25.496 1.00 96.84 83  A 1 
ATOM 688  C CD1 . ILE A 1 83  ? 14.014  20.616  -26.112 1.00 93.35 83  A 1 
ATOM 689  N N   . GLU A 1 84  ? 13.342  15.335  -24.179 1.00 98.16 84  A 1 
ATOM 690  C CA  . GLU A 1 84  ? 12.736  14.000  -24.280 1.00 98.08 84  A 1 
ATOM 691  C C   . GLU A 1 84  ? 12.664  13.290  -22.920 1.00 98.22 84  A 1 
ATOM 692  O O   . GLU A 1 84  ? 11.635  12.680  -22.606 1.00 97.70 84  A 1 
ATOM 693  C CB  . GLU A 1 84  ? 13.501  13.185  -25.332 1.00 97.63 84  A 1 
ATOM 694  C CG  . GLU A 1 84  ? 12.970  11.753  -25.543 1.00 85.19 84  A 1 
ATOM 695  C CD  . GLU A 1 84  ? 11.479  11.641  -25.926 1.00 79.67 84  A 1 
ATOM 696  O OE1 . GLU A 1 84  ? 10.925  10.524  -25.788 1.00 70.43 84  A 1 
ATOM 697  O OE2 . GLU A 1 84  ? 10.828  12.626  -26.331 1.00 72.35 84  A 1 
ATOM 698  N N   . ILE A 1 85  ? 13.697  13.392  -22.071 1.00 98.32 85  A 1 
ATOM 699  C CA  . ILE A 1 85  ? 13.665  12.775  -20.734 1.00 98.24 85  A 1 
ATOM 700  C C   . ILE A 1 85  ? 12.605  13.433  -19.847 1.00 98.42 85  A 1 
ATOM 701  O O   . ILE A 1 85  ? 11.841  12.716  -19.203 1.00 98.16 85  A 1 
ATOM 702  C CB  . ILE A 1 85  ? 15.066  12.725  -20.080 1.00 97.66 85  A 1 
ATOM 703  C CG1 . ILE A 1 85  ? 15.151  11.675  -18.954 1.00 93.42 85  A 1 
ATOM 704  C CG2 . ILE A 1 85  ? 15.507  14.077  -19.490 1.00 92.82 85  A 1 
ATOM 705  C CD1 . ILE A 1 85  ? 15.055  10.234  -19.461 1.00 84.19 85  A 1 
ATOM 706  N N   . ARG A 1 86  ? 12.440  14.758  -19.890 1.00 98.18 86  A 1 
ATOM 707  C CA  . ARG A 1 86  ? 11.392  15.479  -19.144 1.00 98.07 86  A 1 
ATOM 708  C C   . ARG A 1 86  ? 9.994   15.073  -19.579 1.00 98.17 86  A 1 
ATOM 709  O O   . ARG A 1 86  ? 9.120   14.875  -18.734 1.00 97.97 86  A 1 
ATOM 710  C CB  . ARG A 1 86  ? 11.585  16.984  -19.311 1.00 97.80 86  A 1 
ATOM 711  C CG  . ARG A 1 86  ? 12.750  17.459  -18.443 1.00 92.93 86  A 1 
ATOM 712  C CD  . ARG A 1 86  ? 13.036  18.930  -18.712 1.00 90.28 86  A 1 
ATOM 713  N NE  . ARG A 1 86  ? 14.121  19.369  -17.826 1.00 83.41 86  A 1 
ATOM 714  C CZ  . ARG A 1 86  ? 14.796  20.492  -17.888 1.00 77.77 86  A 1 
ATOM 715  N NH1 . ARG A 1 86  ? 14.536  21.424  -18.771 1.00 73.50 86  A 1 
ATOM 716  N NH2 . ARG A 1 86  ? 15.757  20.676  -17.033 1.00 70.37 86  A 1 
ATOM 717  N N   . ARG A 1 87  ? 9.779   14.868  -20.882 1.00 98.54 87  A 1 
ATOM 718  C CA  . ARG A 1 87  ? 8.510   14.331  -21.389 1.00 98.50 87  A 1 
ATOM 719  C C   . ARG A 1 87  ? 8.210   12.945  -20.805 1.00 98.57 87  A 1 
ATOM 720  O O   . ARG A 1 87  ? 7.071   12.679  -20.417 1.00 98.12 87  A 1 
ATOM 721  C CB  . ARG A 1 87  ? 8.563   14.295  -22.922 1.00 98.02 87  A 1 
ATOM 722  C CG  . ARG A 1 87  ? 7.198   13.984  -23.540 1.00 87.10 87  A 1 
ATOM 723  C CD  . ARG A 1 87  ? 7.304   13.859  -25.063 1.00 86.87 87  A 1 
ATOM 724  N NE  . ARG A 1 87  ? 7.980   12.609  -25.467 1.00 75.47 87  A 1 
ATOM 725  C CZ  . ARG A 1 87  ? 7.413   11.444  -25.715 1.00 70.82 87  A 1 
ATOM 726  N NH1 . ARG A 1 87  ? 6.118   11.269  -25.649 1.00 63.94 87  A 1 
ATOM 727  N NH2 . ARG A 1 87  ? 8.149   10.426  -26.041 1.00 58.23 87  A 1 
ATOM 728  N N   . LYS A 1 88  ? 9.212   12.073  -20.715 1.00 98.02 88  A 1 
ATOM 729  C CA  . LYS A 1 88  ? 9.071   10.741  -20.099 1.00 98.23 88  A 1 
ATOM 730  C C   . LYS A 1 88  ? 8.823   10.825  -18.595 1.00 98.48 88  A 1 
ATOM 731  O O   . LYS A 1 88  ? 7.992   10.066  -18.098 1.00 98.19 88  A 1 
ATOM 732  C CB  . LYS A 1 88  ? 10.313  9.887   -20.381 1.00 98.06 88  A 1 
ATOM 733  C CG  . LYS A 1 88  ? 10.438  9.496   -21.859 1.00 97.09 88  A 1 
ATOM 734  C CD  . LYS A 1 88  ? 11.765  8.766   -22.081 1.00 95.00 88  A 1 
ATOM 735  C CE  . LYS A 1 88  ? 11.939  8.447   -23.564 1.00 89.06 88  A 1 
ATOM 736  N NZ  . LYS A 1 88  ? 13.301  7.935   -23.851 1.00 82.83 88  A 1 
ATOM 737  N N   . ILE A 1 89  ? 9.487   11.737  -17.885 1.00 98.49 89  A 1 
ATOM 738  C CA  . ILE A 1 89  ? 9.287   11.982  -16.448 1.00 98.54 89  A 1 
ATOM 739  C C   . ILE A 1 89  ? 7.831   12.359  -16.173 1.00 98.57 89  A 1 
ATOM 740  O O   . ILE A 1 89  ? 7.196   11.688  -15.367 1.00 98.40 89  A 1 
ATOM 741  C CB  . ILE A 1 89  ? 10.288  13.042  -15.926 1.00 98.56 89  A 1 
ATOM 742  C CG1 . ILE A 1 89  ? 11.698  12.417  -15.851 1.00 98.21 89  A 1 
ATOM 743  C CG2 . ILE A 1 89  ? 9.875   13.592  -14.548 1.00 98.04 89  A 1 
ATOM 744  C CD1 . ILE A 1 89  ? 12.825  13.444  -15.704 1.00 97.27 89  A 1 
ATOM 745  N N   . VAL A 1 90  ? 7.257   13.320  -16.909 1.00 98.63 90  A 1 
ATOM 746  C CA  . VAL A 1 90  ? 5.846   13.724  -16.741 1.00 98.59 90  A 1 
ATOM 747  C C   . VAL A 1 90  ? 4.889   12.538  -16.910 1.00 98.65 90  A 1 
ATOM 748  O O   . VAL A 1 90  ? 3.947   12.372  -16.132 1.00 98.39 90  A 1 
ATOM 749  C CB  . VAL A 1 90  ? 5.493   14.855  -17.727 1.00 98.40 90  A 1 
ATOM 750  C CG1 . VAL A 1 90  ? 3.993   15.188  -17.748 1.00 96.42 90  A 1 
ATOM 751  C CG2 . VAL A 1 90  ? 6.238   16.146  -17.368 1.00 96.63 90  A 1 
ATOM 752  N N   . ILE A 1 91  ? 5.124   11.675  -17.902 1.00 98.53 91  A 1 
ATOM 753  C CA  . ILE A 1 91  ? 4.310   10.467  -18.108 1.00 98.46 91  A 1 
ATOM 754  C C   . ILE A 1 91  ? 4.484   9.486   -16.938 1.00 98.53 91  A 1 
ATOM 755  O O   . ILE A 1 91  ? 3.506   8.912   -16.460 1.00 98.28 91  A 1 
ATOM 756  C CB  . ILE A 1 91  ? 4.660   9.810   -19.465 1.00 98.39 91  A 1 
ATOM 757  C CG1 . ILE A 1 91  ? 4.267   10.745  -20.637 1.00 97.31 91  A 1 
ATOM 758  C CG2 . ILE A 1 91  ? 3.960   8.447   -19.625 1.00 97.35 91  A 1 
ATOM 759  C CD1 . ILE A 1 91  ? 4.869   10.330  -21.985 1.00 93.22 91  A 1 
ATOM 760  N N   . ALA A 1 92  ? 5.711   9.283   -16.457 1.00 98.46 92  A 1 
ATOM 761  C CA  . ALA A 1 92  ? 5.997   8.373   -15.349 1.00 98.40 92  A 1 
ATOM 762  C C   . ALA A 1 92  ? 5.415   8.878   -14.016 1.00 98.44 92  A 1 
ATOM 763  O O   . ALA A 1 92  ? 4.886   8.076   -13.242 1.00 98.31 92  A 1 
ATOM 764  C CB  . ALA A 1 92  ? 7.512   8.160   -15.277 1.00 98.34 92  A 1 
ATOM 765  N N   . GLU A 1 93  ? 5.444   10.186  -13.758 1.00 98.35 93  A 1 
ATOM 766  C CA  . GLU A 1 93  ? 4.800   10.822  -12.602 1.00 98.30 93  A 1 
ATOM 767  C C   . GLU A 1 93  ? 3.290   10.578  -12.599 1.00 98.29 93  A 1 
ATOM 768  O O   . GLU A 1 93  ? 2.726   10.208  -11.565 1.00 97.74 93  A 1 
ATOM 769  C CB  . GLU A 1 93  ? 5.065   12.333  -12.619 1.00 98.19 93  A 1 
ATOM 770  C CG  . GLU A 1 93  ? 6.507   12.680  -12.228 1.00 95.52 93  A 1 
ATOM 771  C CD  . GLU A 1 93  ? 6.779   14.191  -12.264 1.00 95.03 93  A 1 
ATOM 772  O OE1 . GLU A 1 93  ? 7.661   14.621  -11.488 1.00 88.00 93  A 1 
ATOM 773  O OE2 . GLU A 1 93  ? 6.104   14.906  -13.043 1.00 89.30 93  A 1 
ATOM 774  N N   . GLU A 1 94  ? 2.644   10.694  -13.761 1.00 98.49 94  A 1 
ATOM 775  C CA  . GLU A 1 94  ? 1.217   10.402  -13.905 1.00 98.47 94  A 1 
ATOM 776  C C   . GLU A 1 94  ? 0.900   8.931   -13.605 1.00 98.47 94  A 1 
ATOM 777  O O   . GLU A 1 94  ? -0.028  8.634   -12.848 1.00 97.99 94  A 1 
ATOM 778  C CB  . GLU A 1 94  ? 0.767   10.827  -15.310 1.00 98.29 94  A 1 
ATOM 779  C CG  . GLU A 1 94  ? -0.729  10.630  -15.577 1.00 88.46 94  A 1 
ATOM 780  C CD  . GLU A 1 94  ? -1.644  11.413  -14.628 1.00 80.70 94  A 1 
ATOM 781  O OE1 . GLU A 1 94  ? -2.859  11.121  -14.622 1.00 71.16 94  A 1 
ATOM 782  O OE2 . GLU A 1 94  ? -1.207  12.312  -13.873 1.00 74.64 94  A 1 
ATOM 783  N N   . VAL A 1 95  ? 1.720   7.995   -14.097 1.00 98.38 95  A 1 
ATOM 784  C CA  . VAL A 1 95  ? 1.569   6.561   -13.783 1.00 98.32 95  A 1 
ATOM 785  C C   . VAL A 1 95  ? 1.725   6.302   -12.281 1.00 98.44 95  A 1 
ATOM 786  O O   . VAL A 1 95  ? 0.951   5.533   -11.696 1.00 98.08 95  A 1 
ATOM 787  C CB  . VAL A 1 95  ? 2.570   5.715   -14.596 1.00 98.06 95  A 1 
ATOM 788  C CG1 . VAL A 1 95  ? 2.573   4.236   -14.176 1.00 96.33 95  A 1 
ATOM 789  C CG2 . VAL A 1 95  ? 2.234   5.754   -16.092 1.00 96.52 95  A 1 
ATOM 790  N N   . VAL A 1 96  ? 2.697   6.938   -11.618 1.00 98.50 96  A 1 
ATOM 791  C CA  . VAL A 1 96  ? 2.872   6.842   -10.158 1.00 98.48 96  A 1 
ATOM 792  C C   . VAL A 1 96  ? 1.638   7.379   -9.438  1.00 98.43 96  A 1 
ATOM 793  O O   . VAL A 1 96  ? 1.137   6.717   -8.523  1.00 98.24 96  A 1 
ATOM 794  C CB  . VAL A 1 96  ? 4.153   7.569   -9.699  1.00 98.33 96  A 1 
ATOM 795  C CG1 . VAL A 1 96  ? 4.233   7.723   -8.172  1.00 96.81 96  A 1 
ATOM 796  C CG2 . VAL A 1 96  ? 5.399   6.790   -10.133 1.00 96.83 96  A 1 
ATOM 797  N N   . ARG A 1 97  ? 1.105   8.531   -9.860  1.00 98.65 97  A 1 
ATOM 798  C CA  . ARG A 1 97  ? -0.103  9.143   -9.294  1.00 98.62 97  A 1 
ATOM 799  C C   . ARG A 1 97  ? -1.309  8.211   -9.397  1.00 98.54 97  A 1 
ATOM 800  O O   . ARG A 1 97  ? -1.951  7.933   -8.382  1.00 98.30 97  A 1 
ATOM 801  C CB  . ARG A 1 97  ? -0.362  10.479  -10.000 1.00 98.41 97  A 1 
ATOM 802  C CG  . ARG A 1 97  ? -1.498  11.274  -9.345  1.00 92.60 97  A 1 
ATOM 803  C CD  . ARG A 1 97  ? -1.749  12.587  -10.093 1.00 87.81 97  A 1 
ATOM 804  N NE  . ARG A 1 97  ? -2.421  12.374  -11.390 1.00 76.51 97  A 1 
ATOM 805  C CZ  . ARG A 1 97  ? -3.724  12.365  -11.623 1.00 68.20 97  A 1 
ATOM 806  N NH1 . ARG A 1 97  ? -4.602  12.556  -10.683 1.00 60.20 97  A 1 
ATOM 807  N NH2 . ARG A 1 97  ? -4.178  12.167  -12.812 1.00 58.43 97  A 1 
ATOM 808  N N   . GLU A 1 98  ? -1.574  7.654   -10.577 1.00 98.43 98  A 1 
ATOM 809  C CA  . GLU A 1 98  ? -2.670  6.698   -10.779 1.00 98.31 98  A 1 
ATOM 810  C C   . GLU A 1 98  ? -2.530  5.450   -9.896  1.00 98.32 98  A 1 
ATOM 811  O O   . GLU A 1 98  ? -3.504  4.980   -9.293  1.00 97.80 98  A 1 
ATOM 812  C CB  . GLU A 1 98  ? -2.709  6.227   -12.235 1.00 98.18 98  A 1 
ATOM 813  C CG  . GLU A 1 98  ? -3.225  7.266   -13.238 1.00 93.98 98  A 1 
ATOM 814  C CD  . GLU A 1 98  ? -3.445  6.643   -14.628 1.00 91.59 98  A 1 
ATOM 815  O OE1 . GLU A 1 98  ? -3.755  7.399   -15.567 1.00 84.67 98  A 1 
ATOM 816  O OE2 . GLU A 1 98  ? -3.422  5.382   -14.732 1.00 86.85 98  A 1 
ATOM 817  N N   . CYS A 1 99  ? -1.315  4.890   -9.785  1.00 98.49 99  A 1 
ATOM 818  C CA  . CYS A 1 99  ? -1.042  3.748   -8.911  1.00 98.33 99  A 1 
ATOM 819  C C   . CYS A 1 99  ? -1.307  4.090   -7.435  1.00 98.32 99  A 1 
ATOM 820  O O   . CYS A 1 99  ? -1.893  3.280   -6.706  1.00 98.04 99  A 1 
ATOM 821  C CB  . CYS A 1 99  ? 0.413   3.286   -9.102  1.00 98.12 99  A 1 
ATOM 822  S SG  . CYS A 1 99  ? 0.642   2.491   -10.721 1.00 96.33 99  A 1 
ATOM 823  N N   . GLN A 1 100 ? -0.914  5.279   -6.986  1.00 98.45 100 A 1 
ATOM 824  C CA  . GLN A 1 100 ? -1.171  5.764   -5.628  1.00 98.28 100 A 1 
ATOM 825  C C   . GLN A 1 100 ? -2.671  5.921   -5.359  1.00 98.26 100 A 1 
ATOM 826  O O   . GLN A 1 100 ? -3.150  5.439   -4.329  1.00 98.00 100 A 1 
ATOM 827  C CB  . GLN A 1 100 ? -0.459  7.102   -5.397  1.00 97.74 100 A 1 
ATOM 828  C CG  . GLN A 1 100 ? 1.053   6.933   -5.205  1.00 88.36 100 A 1 
ATOM 829  C CD  . GLN A 1 100 ? 1.776   8.270   -5.061  1.00 89.37 100 A 1 
ATOM 830  O OE1 . GLN A 1 100 ? 1.226   9.342   -5.214  1.00 81.57 100 A 1 
ATOM 831  N NE2 . GLN A 1 100 ? 3.049   8.261   -4.730  1.00 78.23 100 A 1 
ATOM 832  N N   . GLU A 1 101 ? -3.420  6.533   -6.267  1.00 98.46 101 A 1 
ATOM 833  C CA  . GLU A 1 101 ? -4.866  6.730   -6.127  1.00 98.43 101 A 1 
ATOM 834  C C   . GLU A 1 101 ? -5.620  5.401   -6.006  1.00 98.37 101 A 1 
ATOM 835  O O   . GLU A 1 101 ? -6.438  5.223   -5.092  1.00 97.93 101 A 1 
ATOM 836  C CB  . GLU A 1 101 ? -5.397  7.532   -7.320  1.00 98.27 101 A 1 
ATOM 837  C CG  . GLU A 1 101 ? -5.002  9.012   -7.227  1.00 94.06 101 A 1 
ATOM 838  C CD  . GLU A 1 101 ? -5.478  9.839   -8.434  1.00 90.97 101 A 1 
ATOM 839  O OE1 . GLU A 1 101 ? -5.102  11.032  -8.492  1.00 85.52 101 A 1 
ATOM 840  O OE2 . GLU A 1 101 ? -6.254  9.305   -9.258  1.00 87.32 101 A 1 
ATOM 841  N N   . ARG A 1 102 ? -5.290  4.419   -6.863  1.00 98.28 102 A 1 
ATOM 842  C CA  . ARG A 1 102 ? -5.875  3.066   -6.806  1.00 98.04 102 A 1 
ATOM 843  C C   . ARG A 1 102 ? -5.555  2.364   -5.486  1.00 98.28 102 A 1 
ATOM 844  O O   . ARG A 1 102 ? -6.441  1.752   -4.878  1.00 97.70 102 A 1 
ATOM 845  C CB  . ARG A 1 102 ? -5.362  2.227   -7.988  1.00 97.08 102 A 1 
ATOM 846  C CG  . ARG A 1 102 ? -5.913  2.700   -9.343  1.00 88.17 102 A 1 
ATOM 847  C CD  . ARG A 1 102 ? -5.272  1.889   -10.474 1.00 87.06 102 A 1 
ATOM 848  N NE  . ARG A 1 102 ? -5.549  2.475   -11.798 1.00 74.50 102 A 1 
ATOM 849  C CZ  . ARG A 1 102 ? -5.002  2.103   -12.941 1.00 70.22 102 A 1 
ATOM 850  N NH1 . ARG A 1 102 ? -4.278  1.022   -13.044 1.00 63.76 102 A 1 
ATOM 851  N NH2 . ARG A 1 102 ? -5.147  2.837   -14.018 1.00 57.16 102 A 1 
ATOM 852  N N   . LEU A 1 103 ? -4.315  2.468   -5.011  1.00 97.89 103 A 1 
ATOM 853  C CA  . LEU A 1 103 ? -3.902  1.893   -3.728  1.00 98.01 103 A 1 
ATOM 854  C C   . LEU A 1 103 ? -4.647  2.551   -2.559  1.00 98.18 103 A 1 
ATOM 855  O O   . LEU A 1 103 ? -5.181  1.844   -1.702  1.00 98.04 103 A 1 
ATOM 856  C CB  . LEU A 1 103 ? -2.374  2.011   -3.593  1.00 97.93 103 A 1 
ATOM 857  C CG  . LEU A 1 103 ? -1.826  1.499   -2.248  1.00 97.33 103 A 1 
ATOM 858  C CD1 . LEU A 1 103 ? -2.134  0.023   -2.003  1.00 94.89 103 A 1 
ATOM 859  C CD2 . LEU A 1 103 ? -0.308  1.681   -2.209  1.00 94.85 103 A 1 
ATOM 860  N N   . ILE A 1 104 ? -4.749  3.881   -2.534  1.00 98.47 104 A 1 
ATOM 861  C CA  . ILE A 1 104 ? -5.473  4.627   -1.495  1.00 98.37 104 A 1 
ATOM 862  C C   . ILE A 1 104 ? -6.942  4.199   -1.442  1.00 98.23 104 A 1 
ATOM 863  O O   . ILE A 1 104 ? -7.479  3.985   -0.349  1.00 97.88 104 A 1 
ATOM 864  C CB  . ILE A 1 104 ? -5.335  6.150   -1.734  1.00 98.25 104 A 1 
ATOM 865  C CG1 . ILE A 1 104 ? -3.898  6.610   -1.404  1.00 96.54 104 A 1 
ATOM 866  C CG2 . ILE A 1 104 ? -6.350  6.953   -0.892  1.00 96.37 104 A 1 
ATOM 867  C CD1 . ILE A 1 104 ? -3.567  8.007   -1.937  1.00 92.06 104 A 1 
ATOM 868  N N   . LEU A 1 105 ? -7.595  4.041   -2.592  1.00 98.16 105 A 1 
ATOM 869  C CA  . LEU A 1 105 ? -8.977  3.567   -2.656  1.00 98.02 105 A 1 
ATOM 870  C C   . LEU A 1 105 ? -9.112  2.172   -2.037  1.00 98.00 105 A 1 
ATOM 871  O O   . LEU A 1 105 ? -9.946  1.968   -1.148  1.00 97.32 105 A 1 
ATOM 872  C CB  . LEU A 1 105 ? -9.451  3.600   -4.121  1.00 97.61 105 A 1 
ATOM 873  C CG  . LEU A 1 105 ? -10.914 3.162   -4.310  1.00 85.81 105 A 1 
ATOM 874  C CD1 . LEU A 1 105 ? -11.887 4.086   -3.575  1.00 81.25 105 A 1 
ATOM 875  C CD2 . LEU A 1 105 ? -11.262 3.166   -5.797  1.00 83.77 105 A 1 
ATOM 876  N N   . THR A 1 106 ? -8.242  1.239   -2.422  1.00 97.83 106 A 1 
ATOM 877  C CA  . THR A 1 106 ? -8.231  -0.128  -1.878  1.00 97.78 106 A 1 
ATOM 878  C C   . THR A 1 106 ? -7.989  -0.133  -0.367  1.00 97.77 106 A 1 
ATOM 879  O O   . THR A 1 106 ? -8.682  -0.840  0.372   1.00 97.29 106 A 1 
ATOM 880  C CB  . THR A 1 106 ? -7.173  -0.977  -2.599  1.00 97.56 106 A 1 
ATOM 881  O OG1 . THR A 1 106 ? -7.478  -1.016  -3.978  1.00 94.35 106 A 1 
ATOM 882  C CG2 . THR A 1 106 ? -7.147  -2.427  -2.114  1.00 94.33 106 A 1 
ATOM 883  N N   . MET A 1 107 ? -7.073  0.684   0.141   1.00 97.81 107 A 1 
ATOM 884  C CA  . MET A 1 107 ? -6.809  0.812   1.577   1.00 97.59 107 A 1 
ATOM 885  C C   . MET A 1 107 ? -8.011  1.381   2.343   1.00 97.64 107 A 1 
ATOM 886  O O   . MET A 1 107 ? -8.302  0.936   3.457   1.00 97.10 107 A 1 
ATOM 887  C CB  . MET A 1 107 ? -5.583  1.705   1.804   1.00 97.29 107 A 1 
ATOM 888  C CG  . MET A 1 107 ? -4.271  1.036   1.379   1.00 92.78 107 A 1 
ATOM 889  S SD  . MET A 1 107 ? -2.809  2.081   1.636   1.00 86.46 107 A 1 
ATOM 890  C CE  . MET A 1 107 ? -2.695  2.044   3.450   1.00 71.53 107 A 1 
ATOM 891  N N   . LYS A 1 108 ? -8.744  2.338   1.762   1.00 97.42 108 A 1 
ATOM 892  C CA  . LYS A 1 108 ? -9.989  2.860   2.348   1.00 97.23 108 A 1 
ATOM 893  C C   . LYS A 1 108 ? -11.054 1.767   2.445   1.00 97.16 108 A 1 
ATOM 894  O O   . LYS A 1 108 ? -11.666 1.623   3.504   1.00 96.56 108 A 1 
ATOM 895  C CB  . LYS A 1 108 ? -10.516 4.052   1.533   1.00 97.25 108 A 1 
ATOM 896  C CG  . LYS A 1 108 ? -9.714  5.343   1.759   1.00 93.61 108 A 1 
ATOM 897  C CD  . LYS A 1 108 ? -10.214 6.443   0.817   1.00 90.34 108 A 1 
ATOM 898  C CE  . LYS A 1 108 ? -9.432  7.746   1.013   1.00 83.50 108 A 1 
ATOM 899  N NZ  . LYS A 1 108 ? -9.853  8.798   0.041   1.00 76.23 108 A 1 
ATOM 900  N N   . GLU A 1 109 ? -11.231 0.966   1.398   1.00 96.92 109 A 1 
ATOM 901  C CA  . GLU A 1 109 ? -12.168 -0.163  1.402   1.00 96.52 109 A 1 
ATOM 902  C C   . GLU A 1 109 ? -11.800 -1.207  2.465   1.00 96.48 109 A 1 
ATOM 903  O O   . GLU A 1 109 ? -12.657 -1.617  3.249   1.00 95.69 109 A 1 
ATOM 904  C CB  . GLU A 1 109 ? -12.191 -0.834  0.023   1.00 96.07 109 A 1 
ATOM 905  C CG  . GLU A 1 109 ? -12.784 0.036   -1.095  1.00 93.01 109 A 1 
ATOM 906  C CD  . GLU A 1 109 ? -12.643 -0.654  -2.463  1.00 90.95 109 A 1 
ATOM 907  O OE1 . GLU A 1 109 ? -13.490 -0.441  -3.349  1.00 84.46 109 A 1 
ATOM 908  O OE2 . GLU A 1 109 ? -11.720 -1.486  -2.640  1.00 85.66 109 A 1 
ATOM 909  N N   . ILE A 1 110 ? -10.521 -1.583  2.564   1.00 96.82 110 A 1 
ATOM 910  C CA  . ILE A 1 110 ? -10.022 -2.503  3.599   1.00 96.68 110 A 1 
ATOM 911  C C   . ILE A 1 110 ? -10.332 -1.960  4.997   1.00 96.64 110 A 1 
ATOM 912  O O   . ILE A 1 110 ? -10.828 -2.698  5.850   1.00 96.15 110 A 1 
ATOM 913  C CB  . ILE A 1 110 ? -8.507  -2.763  3.404   1.00 96.68 110 A 1 
ATOM 914  C CG1 . ILE A 1 110 ? -8.290  -3.645  2.153   1.00 96.31 110 A 1 
ATOM 915  C CG2 . ILE A 1 110 ? -7.874  -3.438  4.639   1.00 95.64 110 A 1 
ATOM 916  C CD1 . ILE A 1 110 ? -6.834  -3.688  1.678   1.00 93.88 110 A 1 
ATOM 917  N N   . LYS A 1 111 ? -10.105 -0.670  5.237   1.00 96.46 111 A 1 
ATOM 918  C CA  . LYS A 1 111 ? -10.430 -0.025  6.517   1.00 96.33 111 A 1 
ATOM 919  C C   . LYS A 1 111 ? -11.927 -0.089  6.827   1.00 96.15 111 A 1 
ATOM 920  O O   . LYS A 1 111 ? -12.298 -0.315  7.980   1.00 95.56 111 A 1 
ATOM 921  C CB  . LYS A 1 111 ? -9.904  1.417   6.498   1.00 96.27 111 A 1 
ATOM 922  C CG  . LYS A 1 111 ? -10.035 2.100   7.868   1.00 85.68 111 A 1 
ATOM 923  C CD  . LYS A 1 111 ? -9.405  3.494   7.830   1.00 81.38 111 A 1 
ATOM 924  C CE  . LYS A 1 111 ? -9.480  4.154   9.213   1.00 69.65 111 A 1 
ATOM 925  N NZ  . LYS A 1 111 ? -8.786  5.470   9.233   1.00 61.94 111 A 1 
ATOM 926  N N   . THR A 1 112 ? -12.785 0.071   5.821   1.00 96.06 112 A 1 
ATOM 927  C CA  . THR A 1 112 ? -14.237 -0.082  5.977   1.00 95.82 112 A 1 
ATOM 928  C C   . THR A 1 112 ? -14.611 -1.521  6.327   1.00 95.73 112 A 1 
ATOM 929  O O   . THR A 1 112 ? -15.379 -1.734  7.261   1.00 95.11 112 A 1 
ATOM 930  C CB  . THR A 1 112 ? -14.977 0.377   4.714   1.00 95.56 112 A 1 
ATOM 931  O OG1 . THR A 1 112 ? -14.661 1.730   4.473   1.00 89.18 112 A 1 
ATOM 932  C CG2 . THR A 1 112 ? -16.495 0.299   4.863   1.00 87.39 112 A 1 
ATOM 933  N N   . TYR A 1 113 ? -14.024 -2.521  5.664   1.00 95.26 113 A 1 
ATOM 934  C CA  . TYR A 1 113 ? -14.269 -3.929  5.998   1.00 95.28 113 A 1 
ATOM 935  C C   . TYR A 1 113 ? -13.807 -4.288  7.411   1.00 95.43 113 A 1 
ATOM 936  O O   . TYR A 1 113 ? -14.494 -5.056  8.085   1.00 94.78 113 A 1 
ATOM 937  C CB  . TYR A 1 113 ? -13.604 -4.857  4.973   1.00 94.58 113 A 1 
ATOM 938  C CG  . TYR A 1 113 ? -14.109 -4.723  3.548   1.00 93.54 113 A 1 
ATOM 939  C CD1 . TYR A 1 113 ? -15.487 -4.597  3.283   1.00 87.59 113 A 1 
ATOM 940  C CD2 . TYR A 1 113 ? -13.191 -4.720  2.479   1.00 87.09 113 A 1 
ATOM 941  C CE1 . TYR A 1 113 ? -15.943 -4.422  1.966   1.00 84.02 113 A 1 
ATOM 942  C CE2 . TYR A 1 113 ? -13.642 -4.550  1.158   1.00 84.61 113 A 1 
ATOM 943  C CZ  . TYR A 1 113 ? -15.020 -4.386  0.904   1.00 86.90 113 A 1 
ATOM 944  O OH  . TYR A 1 113 ? -15.455 -4.170  -0.368  1.00 85.16 113 A 1 
ATOM 945  N N   . LEU A 1 114 ? -12.697 -3.734  7.894   1.00 94.82 114 A 1 
ATOM 946  C CA  . LEU A 1 114 ? -12.253 -3.924  9.275   1.00 94.49 114 A 1 
ATOM 947  C C   . LEU A 1 114 ? -13.269 -3.370  10.277  1.00 94.81 114 A 1 
ATOM 948  O O   . LEU A 1 114 ? -13.614 -4.075  11.223  1.00 94.14 114 A 1 
ATOM 949  C CB  . LEU A 1 114 ? -10.871 -3.280  9.481   1.00 93.71 114 A 1 
ATOM 950  C CG  . LEU A 1 114 ? -9.713  -4.044  8.813   1.00 88.16 114 A 1 
ATOM 951  C CD1 . LEU A 1 114 ? -8.427  -3.228  8.942   1.00 83.14 114 A 1 
ATOM 952  C CD2 . LEU A 1 114 ? -9.475  -5.405  9.464   1.00 83.82 114 A 1 
ATOM 953  N N   . LYS A 1 115 ? -13.811 -2.175  10.045  1.00 95.17 115 A 1 
ATOM 954  C CA  . LYS A 1 115 ? -14.870 -1.609  10.894  1.00 94.81 115 A 1 
ATOM 955  C C   . LYS A 1 115 ? -16.117 -2.492  10.911  1.00 94.82 115 A 1 
ATOM 956  O O   . LYS A 1 115 ? -16.593 -2.838  11.987  1.00 94.27 115 A 1 
ATOM 957  C CB  . LYS A 1 115 ? -15.247 -0.203  10.429  1.00 94.78 115 A 1 
ATOM 958  C CG  . LYS A 1 115 ? -14.152 0.834   10.690  1.00 83.62 115 A 1 
ATOM 959  C CD  . LYS A 1 115 ? -14.653 2.180   10.185  1.00 79.65 115 A 1 
ATOM 960  C CE  . LYS A 1 115 ? -13.672 3.305   10.497  1.00 68.35 115 A 1 
ATOM 961  N NZ  . LYS A 1 115 ? -14.305 4.614   10.206  1.00 61.46 115 A 1 
ATOM 962  N N   . LEU A 1 116 ? -16.586 -2.924  9.741   1.00 94.45 116 A 1 
ATOM 963  C CA  . LEU A 1 116 ? -17.743 -3.819  9.636   1.00 93.79 116 A 1 
ATOM 964  C C   . LEU A 1 116 ? -17.503 -5.159  10.337  1.00 94.15 116 A 1 
ATOM 965  O O   . LEU A 1 116 ? -18.412 -5.704  10.958  1.00 93.98 116 A 1 
ATOM 966  C CB  . LEU A 1 116 ? -18.060 -4.072  8.152   1.00 93.49 116 A 1 
ATOM 967  C CG  . LEU A 1 116 ? -18.635 -2.860  7.399   1.00 82.93 116 A 1 
ATOM 968  C CD1 . LEU A 1 116 ? -18.709 -3.190  5.906   1.00 77.93 116 A 1 
ATOM 969  C CD2 . LEU A 1 116 ? -20.038 -2.502  7.885   1.00 80.24 116 A 1 
ATOM 970  N N   . ARG A 1 117 ? -16.289 -5.707  10.252  1.00 93.71 117 A 1 
ATOM 971  C CA  . ARG A 1 117 ? -15.909 -6.927  10.979  1.00 93.25 117 A 1 
ATOM 972  C C   . ARG A 1 117 ? -16.007 -6.713  12.484  1.00 93.32 117 A 1 
ATOM 973  O O   . ARG A 1 117 ? -16.550 -7.569  13.177  1.00 93.72 117 A 1 
ATOM 974  C CB  . ARG A 1 117 ? -14.490 -7.347  10.584  1.00 92.95 117 A 1 
ATOM 975  C CG  . ARG A 1 117 ? -14.093 -8.698  11.201  1.00 89.37 117 A 1 
ATOM 976  C CD  . ARG A 1 117 ? -12.580 -8.907  11.137  1.00 85.42 117 A 1 
ATOM 977  N NE  . ARG A 1 117 ? -11.905 -7.950  12.025  1.00 73.84 117 A 1 
ATOM 978  C CZ  . ARG A 1 117 ? -10.607 -7.790  12.176  1.00 68.93 117 A 1 
ATOM 979  N NH1 . ARG A 1 117 ? -9.737  -8.513  11.508  1.00 61.93 117 A 1 
ATOM 980  N NH2 . ARG A 1 117 ? -10.177 -6.882  13.008  1.00 59.63 117 A 1 
ATOM 981  N N   . ASP A 1 118 ? -15.494 -5.609  12.976  1.00 94.94 118 A 1 
ATOM 982  C CA  . ASP A 1 118 ? -15.488 -5.303  14.402  1.00 94.82 118 A 1 
ATOM 983  C C   . ASP A 1 118 ? -16.918 -5.073  14.915  1.00 94.85 118 A 1 
ATOM 984  O O   . ASP A 1 118 ? -17.285 -5.607  15.960  1.00 94.80 118 A 1 
ATOM 985  C CB  . ASP A 1 118 ? -14.545 -4.118  14.674  1.00 94.24 118 A 1 
ATOM 986  C CG  . ASP A 1 118 ? -13.062 -4.397  14.344  1.00 86.28 118 A 1 
ATOM 987  O OD1 . ASP A 1 118 ? -12.673 -5.568  14.084  1.00 80.85 118 A 1 
ATOM 988  O OD2 . ASP A 1 118 ? -12.280 -3.417  14.325  1.00 82.39 118 A 1 
ATOM 989  N N   . GLU A 1 119 ? -17.769 -4.397  14.144  1.00 94.48 119 A 1 
ATOM 990  C CA  . GLU A 1 119 ? -19.202 -4.240  14.441  1.00 93.99 119 A 1 
ATOM 991  C C   . GLU A 1 119 ? -19.933 -5.589  14.493  1.00 94.03 119 A 1 
ATOM 992  O O   . GLU A 1 119 ? -20.626 -5.880  15.471  1.00 93.09 119 A 1 
ATOM 993  C CB  . GLU A 1 119 ? -19.857 -3.341  13.385  1.00 93.91 119 A 1 
ATOM 994  C CG  . GLU A 1 119 ? -19.457 -1.862  13.525  1.00 87.39 119 A 1 
ATOM 995  C CD  . GLU A 1 119 ? -19.883 -1.003  12.323  1.00 85.26 119 A 1 
ATOM 996  O OE1 . GLU A 1 119 ? -19.384 0.143   12.229  1.00 78.84 119 A 1 
ATOM 997  O OE2 . GLU A 1 119 ? -20.670 -1.493  11.482  1.00 80.62 119 A 1 
ATOM 998  N N   . GLN A 1 120 ? -19.730 -6.458  13.494  1.00 94.36 120 A 1 
ATOM 999  C CA  . GLN A 1 120 ? -20.310 -7.807  13.484  1.00 93.60 120 A 1 
ATOM 1000 C C   . GLN A 1 120 ? -19.802 -8.657  14.651  1.00 93.57 120 A 1 
ATOM 1001 O O   . GLN A 1 120 ? -20.562 -9.444  15.213  1.00 92.92 120 A 1 
ATOM 1002 C CB  . GLN A 1 120 ? -20.001 -8.526  12.159  1.00 92.77 120 A 1 
ATOM 1003 C CG  . GLN A 1 120 ? -20.839 -8.011  10.985  1.00 88.64 120 A 1 
ATOM 1004 C CD  . GLN A 1 120 ? -20.558 -8.745  9.674   1.00 88.72 120 A 1 
ATOM 1005 O OE1 . GLN A 1 120 ? -19.987 -9.831  9.601   1.00 83.89 120 A 1 
ATOM 1006 N NE2 . GLN A 1 120 ? -20.980 -8.179  8.564   1.00 81.62 120 A 1 
ATOM 1007 N N   . TYR A 1 121 ? -18.536 -8.511  15.032  1.00 92.54 121 A 1 
ATOM 1008 C CA  . TYR A 1 121 ? -17.978 -9.216  16.179  1.00 92.17 121 A 1 
ATOM 1009 C C   . TYR A 1 121 ? -18.606 -8.753  17.497  1.00 92.81 121 A 1 
ATOM 1010 O O   . TYR A 1 121 ? -18.949 -9.586  18.333  1.00 92.94 121 A 1 
ATOM 1011 C CB  . TYR A 1 121 ? -16.455 -9.050  16.193  1.00 91.95 121 A 1 
ATOM 1012 C CG  . TYR A 1 121 ? -15.803 -9.812  17.326  1.00 92.07 121 A 1 
ATOM 1013 C CD1 . TYR A 1 121 ? -15.298 -9.125  18.448  1.00 87.40 121 A 1 
ATOM 1014 C CD2 . TYR A 1 121 ? -15.737 -11.214 17.279  1.00 89.08 121 A 1 
ATOM 1015 C CE1 . TYR A 1 121 ? -14.720 -9.839  19.511  1.00 88.34 121 A 1 
ATOM 1016 C CE2 . TYR A 1 121 ? -15.165 -11.937 18.341  1.00 88.75 121 A 1 
ATOM 1017 C CZ  . TYR A 1 121 ? -14.655 -11.246 19.458  1.00 89.33 121 A 1 
ATOM 1018 O OH  . TYR A 1 121 ? -14.104 -11.943 20.491  1.00 87.29 121 A 1 
ATOM 1019 N N   . GLN A 1 122 ? -18.827 -7.459  17.667  1.00 93.63 122 A 1 
ATOM 1020 C CA  . GLN A 1 122 ? -19.509 -6.932  18.852  1.00 93.60 122 A 1 
ATOM 1021 C C   . GLN A 1 122 ? -20.958 -7.420  18.953  1.00 93.54 122 A 1 
ATOM 1022 O O   . GLN A 1 122 ? -21.414 -7.754  20.047  1.00 93.55 122 A 1 
ATOM 1023 C CB  . GLN A 1 122 ? -19.473 -5.394  18.849  1.00 94.00 122 A 1 
ATOM 1024 C CG  . GLN A 1 122 ? -18.064 -4.813  19.048  1.00 84.13 122 A 1 
ATOM 1025 C CD  . GLN A 1 122 ? -17.420 -5.233  20.362  1.00 78.39 122 A 1 
ATOM 1026 O OE1 . GLN A 1 122 ? -18.070 -5.458  21.368  1.00 70.18 122 A 1 
ATOM 1027 N NE2 . GLN A 1 122 ? -16.114 -5.353  20.404  1.00 66.00 122 A 1 
ATOM 1028 N N   . LEU A 1 123 ? -21.679 -7.505  17.830  1.00 92.92 123 A 1 
ATOM 1029 C CA  . LEU A 1 123 ? -23.027 -8.079  17.797  1.00 92.65 123 A 1 
ATOM 1030 C C   . LEU A 1 123 ? -23.007 -9.562  18.176  1.00 92.89 123 A 1 
ATOM 1031 O O   . LEU A 1 123 ? -23.759 -9.972  19.056  1.00 92.56 123 A 1 
ATOM 1032 C CB  . LEU A 1 123 ? -23.650 -7.871  16.406  1.00 92.79 123 A 1 
ATOM 1033 C CG  . LEU A 1 123 ? -24.017 -6.413  16.081  1.00 85.10 123 A 1 
ATOM 1034 C CD1 . LEU A 1 123 ? -24.460 -6.310  14.623  1.00 79.75 123 A 1 
ATOM 1035 C CD2 . LEU A 1 123 ? -25.148 -5.892  16.970  1.00 81.07 123 A 1 
ATOM 1036 N N   . TYR A 1 124 ? -22.092 -10.337 17.595  1.00 92.04 124 A 1 
ATOM 1037 C CA  . TYR A 1 124 ? -21.896 -11.741 17.940  1.00 91.08 124 A 1 
ATOM 1038 C C   . TYR A 1 124 ? -21.592 -11.935 19.434  1.00 92.10 124 A 1 
ATOM 1039 O O   . TYR A 1 124 ? -22.174 -12.807 20.070  1.00 92.56 124 A 1 
ATOM 1040 C CB  . TYR A 1 124 ? -20.770 -12.305 17.063  1.00 91.00 124 A 1 
ATOM 1041 C CG  . TYR A 1 124 ? -20.233 -13.630 17.546  1.00 90.88 124 A 1 
ATOM 1042 C CD1 . TYR A 1 124 ? -19.059 -13.666 18.327  1.00 87.18 124 A 1 
ATOM 1043 C CD2 . TYR A 1 124 ? -20.933 -14.816 17.276  1.00 89.26 124 A 1 
ATOM 1044 C CE1 . TYR A 1 124 ? -18.586 -14.887 18.830  1.00 88.04 124 A 1 
ATOM 1045 C CE2 . TYR A 1 124 ? -20.463 -16.040 17.777  1.00 89.29 124 A 1 
ATOM 1046 C CZ  . TYR A 1 124 ? -19.289 -16.076 18.555  1.00 89.10 124 A 1 
ATOM 1047 O OH  . TYR A 1 124 ? -18.830 -17.254 19.046  1.00 87.06 124 A 1 
ATOM 1048 N N   . MET A 1 125 ? -20.724 -11.117 20.025  1.00 91.80 125 A 1 
ATOM 1049 C CA  . MET A 1 125 ? -20.412 -11.207 21.456  1.00 91.58 125 A 1 
ATOM 1050 C C   . MET A 1 125 ? -21.641 -10.944 22.334  1.00 92.53 125 A 1 
ATOM 1051 O O   . MET A 1 125 ? -21.822 -11.630 23.336  1.00 92.90 125 A 1 
ATOM 1052 C CB  . MET A 1 125 ? -19.285 -10.222 21.814  1.00 91.09 125 A 1 
ATOM 1053 C CG  . MET A 1 125 ? -17.909 -10.674 21.307  1.00 83.12 125 A 1 
ATOM 1054 S SD  . MET A 1 125 ? -17.308 -12.264 21.926  1.00 77.21 125 A 1 
ATOM 1055 C CE  . MET A 1 125 ? -17.243 -11.950 23.711  1.00 65.87 125 A 1 
ATOM 1056 N N   . LYS A 1 126 ? -22.500 -10.001 21.955  1.00 92.01 126 A 1 
ATOM 1057 C CA  . LYS A 1 126 ? -23.761 -9.743  22.664  1.00 91.63 126 A 1 
ATOM 1058 C C   . LYS A 1 126 ? -24.733 -10.918 22.549  1.00 91.68 126 A 1 
ATOM 1059 O O   . LYS A 1 126 ? -25.369 -11.268 23.539  1.00 91.08 126 A 1 
ATOM 1060 C CB  . LYS A 1 126 ? -24.424 -8.468  22.123  1.00 91.65 126 A 1 
ATOM 1061 C CG  . LYS A 1 126 ? -23.674 -7.197  22.533  1.00 83.53 126 A 1 
ATOM 1062 C CD  . LYS A 1 126 ? -24.353 -5.983  21.892  1.00 81.36 126 A 1 
ATOM 1063 C CE  . LYS A 1 126 ? -23.609 -4.705  22.277  1.00 72.06 126 A 1 
ATOM 1064 N NZ  . LYS A 1 126 ? -24.274 -3.509  21.700  1.00 64.74 126 A 1 
ATOM 1065 N N   . GLU A 1 127 ? -24.840 -11.525 21.366  1.00 91.86 127 A 1 
ATOM 1066 C CA  . GLU A 1 127 ? -25.680 -12.710 21.155  1.00 90.47 127 A 1 
ATOM 1067 C C   . GLU A 1 127 ? -25.200 -13.892 22.002  1.00 90.60 127 A 1 
ATOM 1068 O O   . GLU A 1 127 ? -26.010 -14.519 22.676  1.00 89.23 127 A 1 
ATOM 1069 C CB  . GLU A 1 127 ? -25.691 -13.105 19.670  1.00 89.84 127 A 1 
ATOM 1070 C CG  . GLU A 1 127 ? -26.502 -12.141 18.793  1.00 80.93 127 A 1 
ATOM 1071 C CD  . GLU A 1 127 ? -26.436 -12.475 17.289  1.00 77.82 127 A 1 
ATOM 1072 O OE1 . GLU A 1 127 ? -27.107 -11.760 16.509  1.00 71.29 127 A 1 
ATOM 1073 O OE2 . GLU A 1 127 ? -25.714 -13.424 16.901  1.00 72.64 127 A 1 
ATOM 1074 N N   . VAL A 1 128 ? -23.888 -14.146 22.032  1.00 89.36 128 A 1 
ATOM 1075 C CA  . VAL A 1 128 ? -23.291 -15.198 22.866  1.00 88.49 128 A 1 
ATOM 1076 C C   . VAL A 1 128 ? -23.574 -14.956 24.346  1.00 89.26 128 A 1 
ATOM 1077 O O   . VAL A 1 128 ? -24.019 -15.868 25.035  1.00 88.83 128 A 1 
ATOM 1078 C CB  . VAL A 1 128 ? -21.780 -15.299 22.591  1.00 87.77 128 A 1 
ATOM 1079 C CG1 . VAL A 1 128 ? -21.051 -16.174 23.610  1.00 81.79 128 A 1 
ATOM 1080 C CG2 . VAL A 1 128 ? -21.527 -15.898 21.207  1.00 83.42 128 A 1 
ATOM 1081 N N   . GLN A 1 129 ? -23.380 -13.744 24.836  1.00 90.98 129 A 1 
ATOM 1082 C CA  . GLN A 1 129 ? -23.671 -13.403 26.233  1.00 90.10 129 A 1 
ATOM 1083 C C   . GLN A 1 129 ? -25.155 -13.574 26.580  1.00 89.53 129 A 1 
ATOM 1084 O O   . GLN A 1 129 ? -25.484 -14.035 27.674  1.00 89.51 129 A 1 
ATOM 1085 C CB  . GLN A 1 129 ? -23.251 -11.951 26.503  1.00 90.22 129 A 1 
ATOM 1086 C CG  . GLN A 1 129 ? -21.729 -11.801 26.623  1.00 79.08 129 A 1 
ATOM 1087 C CD  . GLN A 1 129 ? -21.284 -10.350 26.788  1.00 76.28 129 A 1 
ATOM 1088 O OE1 . GLN A 1 129 ? -22.010 -9.384  26.601  1.00 70.50 129 A 1 
ATOM 1089 N NE2 . GLN A 1 129 ? -20.041 -10.136 27.156  1.00 67.23 129 A 1 
ATOM 1090 N N   . ALA A 1 130 ? -26.052 -13.218 25.663  1.00 90.46 130 A 1 
ATOM 1091 C CA  . ALA A 1 130 ? -27.486 -13.404 25.856  1.00 88.99 130 A 1 
ATOM 1092 C C   . ALA A 1 130 ? -27.880 -14.892 25.854  1.00 88.35 130 A 1 
ATOM 1093 O O   . ALA A 1 130 ? -28.727 -15.300 26.648  1.00 87.16 130 A 1 
ATOM 1094 C CB  . ALA A 1 130 ? -28.227 -12.609 24.775  1.00 89.51 130 A 1 
ATOM 1095 N N   . GLU A 1 131 ? -27.264 -15.706 24.995  1.00 90.67 131 A 1 
ATOM 1096 C CA  . GLU A 1 131 ? -27.467 -17.160 24.941  1.00 88.19 131 A 1 
ATOM 1097 C C   . GLU A 1 131 ? -26.959 -17.827 26.230  1.00 87.96 131 A 1 
ATOM 1098 O O   . GLU A 1 131 ? -27.713 -18.572 26.856  1.00 86.68 131 A 1 
ATOM 1099 C CB  . GLU A 1 131 ? -26.815 -17.715 23.656  1.00 87.25 131 A 1 
ATOM 1100 C CG  . GLU A 1 131 ? -27.188 -19.172 23.315  1.00 75.67 131 A 1 
ATOM 1101 C CD  . GLU A 1 131 ? -26.720 -19.626 21.906  1.00 70.90 131 A 1 
ATOM 1102 O OE1 . GLU A 1 131 ? -27.320 -20.571 21.336  1.00 64.68 131 A 1 
ATOM 1103 O OE2 . GLU A 1 131 ? -25.780 -19.029 21.330  1.00 63.87 131 A 1 
ATOM 1104 N N   . GLU A 1 132 ? -25.766 -17.477 26.700  1.00 88.37 132 A 1 
ATOM 1105 C CA  . GLU A 1 132 ? -25.209 -17.967 27.969  1.00 86.87 132 A 1 
ATOM 1106 C C   . GLU A 1 132 ? -26.074 -17.576 29.179  1.00 86.67 132 A 1 
ATOM 1107 O O   . GLU A 1 132 ? -26.334 -18.403 30.056  1.00 85.53 132 A 1 
ATOM 1108 C CB  . GLU A 1 132 ? -23.789 -17.408 28.173  1.00 85.92 132 A 1 
ATOM 1109 C CG  . GLU A 1 132 ? -22.744 -18.058 27.253  1.00 77.37 132 A 1 
ATOM 1110 C CD  . GLU A 1 132 ? -21.330 -17.456 27.409  1.00 74.25 132 A 1 
ATOM 1111 O OE1 . GLU A 1 132 ? -20.378 -18.091 26.907  1.00 68.15 132 A 1 
ATOM 1112 O OE2 . GLU A 1 132 ? -21.184 -16.359 27.994  1.00 70.28 132 A 1 
ATOM 1113 N N   . ALA A 1 133 ? -26.549 -16.332 29.218  1.00 88.39 133 A 1 
ATOM 1114 C CA  . ALA A 1 133 ? -27.433 -15.872 30.286  1.00 86.50 133 A 1 
ATOM 1115 C C   . ALA A 1 133 ? -28.754 -16.651 30.303  1.00 85.40 133 A 1 
ATOM 1116 O O   . ALA A 1 133 ? -29.226 -17.038 31.371  1.00 83.83 133 A 1 
ATOM 1117 C CB  . ALA A 1 133 ? -27.671 -14.364 30.119  1.00 86.78 133 A 1 
ATOM 1118 N N   . LYS A 1 134 ? -29.314 -16.933 29.118  1.00 87.26 134 A 1 
ATOM 1119 C CA  . LYS A 1 134 ? -30.529 -17.733 28.986  1.00 85.08 134 A 1 
ATOM 1120 C C   . LYS A 1 134 ? -30.303 -19.192 29.396  1.00 83.76 134 A 1 
ATOM 1121 O O   . LYS A 1 134 ? -31.115 -19.739 30.135  1.00 82.24 134 A 1 
ATOM 1122 C CB  . LYS A 1 134 ? -31.048 -17.607 27.551  1.00 83.55 134 A 1 
ATOM 1123 C CG  . LYS A 1 134 ? -32.415 -18.279 27.438  1.00 73.64 134 A 1 
ATOM 1124 C CD  . LYS A 1 134 ? -32.932 -18.224 26.005  1.00 71.35 134 A 1 
ATOM 1125 C CE  . LYS A 1 134 ? -34.242 -19.007 26.014  1.00 62.72 134 A 1 
ATOM 1126 N NZ  . LYS A 1 134 ? -34.779 -19.170 24.655  1.00 56.25 134 A 1 
ATOM 1127 N N   . GLU A 1 135 ? -29.206 -19.812 28.966  1.00 86.28 135 A 1 
ATOM 1128 C CA  . GLU A 1 135 ? -28.852 -21.175 29.374  1.00 83.87 135 A 1 
ATOM 1129 C C   . GLU A 1 135 ? -28.685 -21.281 30.898  1.00 82.76 135 A 1 
ATOM 1130 O O   . GLU A 1 135 ? -29.141 -22.256 31.500  1.00 79.23 135 A 1 
ATOM 1131 C CB  . GLU A 1 135 ? -27.553 -21.631 28.688  1.00 82.26 135 A 1 
ATOM 1132 C CG  . GLU A 1 135 ? -27.739 -22.008 27.207  1.00 73.03 135 A 1 
ATOM 1133 C CD  . GLU A 1 135 ? -26.445 -22.526 26.536  1.00 69.03 135 A 1 
ATOM 1134 O OE1 . GLU A 1 135 ? -26.521 -22.963 25.363  1.00 63.47 135 A 1 
ATOM 1135 O OE2 . GLU A 1 135 ? -25.371 -22.532 27.189  1.00 64.71 135 A 1 
ATOM 1136 N N   . MET A 1 136 ? -28.075 -20.282 31.532  1.00 86.99 136 A 1 
ATOM 1137 C CA  . MET A 1 136 ? -27.975 -20.224 32.991  1.00 86.18 136 A 1 
ATOM 1138 C C   . MET A 1 136 ? -29.343 -20.104 33.662  1.00 85.36 136 A 1 
ATOM 1139 O O   . MET A 1 136 ? -29.595 -20.816 34.633  1.00 82.00 136 A 1 
ATOM 1140 C CB  . MET A 1 136 ? -27.079 -19.055 33.431  1.00 84.05 136 A 1 
ATOM 1141 C CG  . MET A 1 136 ? -25.591 -19.391 33.350  1.00 74.14 136 A 1 
ATOM 1142 S SD  . MET A 1 136 ? -24.485 -18.118 34.044  1.00 67.17 136 A 1 
ATOM 1143 C CE  . MET A 1 136 ? -25.103 -17.977 35.741  1.00 57.05 136 A 1 
ATOM 1144 N N   . ASP A 1 137 ? -30.219 -19.246 33.159  1.00 85.72 137 A 1 
ATOM 1145 C CA  . ASP A 1 137 ? -31.560 -19.038 33.716  1.00 83.51 137 A 1 
ATOM 1146 C C   . ASP A 1 137 ? -32.437 -20.300 33.573  1.00 81.92 137 A 1 
ATOM 1147 O O   . ASP A 1 137 ? -33.073 -20.736 34.535  1.00 79.29 137 A 1 
ATOM 1148 C CB  . ASP A 1 137 ? -32.192 -17.812 33.033  1.00 82.87 137 A 1 
ATOM 1149 C CG  . ASP A 1 137 ? -33.421 -17.290 33.777  1.00 75.20 137 A 1 
ATOM 1150 O OD1 . ASP A 1 137 ? -33.309 -17.114 35.013  1.00 69.10 137 A 1 
ATOM 1151 O OD2 . ASP A 1 137 ? -34.433 -17.008 33.105  1.00 69.23 137 A 1 
ATOM 1152 N N   . ASP A 1 138 ? -32.376 -20.968 32.413  1.00 83.41 138 A 1 
ATOM 1153 C CA  . ASP A 1 138 ? -33.055 -22.242 32.159  1.00 81.00 138 A 1 
ATOM 1154 C C   . ASP A 1 138 ? -32.541 -23.341 33.112  1.00 79.35 138 A 1 
ATOM 1155 O O   . ASP A 1 138 ? -33.324 -24.122 33.664  1.00 76.49 138 A 1 
ATOM 1156 C CB  . ASP A 1 138 ? -32.854 -22.654 30.679  1.00 79.08 138 A 1 
ATOM 1157 C CG  . ASP A 1 138 ? -33.678 -21.860 29.638  1.00 72.89 138 A 1 
ATOM 1158 O OD1 . ASP A 1 138 ? -34.673 -21.207 30.011  1.00 69.83 138 A 1 
ATOM 1159 O OD2 . ASP A 1 138 ? -33.377 -21.990 28.420  1.00 69.33 138 A 1 
ATOM 1160 N N   . LEU A 1 139 ? -31.230 -23.382 33.374  1.00 77.99 139 A 1 
ATOM 1161 C CA  . LEU A 1 139 ? -30.605 -24.374 34.257  1.00 76.15 139 A 1 
ATOM 1162 C C   . LEU A 1 139 ? -30.949 -24.133 35.739  1.00 74.95 139 A 1 
ATOM 1163 O O   . LEU A 1 139 ? -31.215 -25.083 36.482  1.00 72.51 139 A 1 
ATOM 1164 C CB  . LEU A 1 139 ? -29.089 -24.369 33.966  1.00 74.77 139 A 1 
ATOM 1165 C CG  . LEU A 1 139 ? -28.362 -25.645 34.437  1.00 68.10 139 A 1 
ATOM 1166 C CD1 . LEU A 1 139 ? -27.343 -26.083 33.387  1.00 63.67 139 A 1 
ATOM 1167 C CD2 . LEU A 1 139 ? -27.612 -25.425 35.746  1.00 62.54 139 A 1 
ATOM 1168 N N   . VAL A 1 140 ? -30.992 -22.870 36.162  1.00 77.30 140 A 1 
ATOM 1169 C CA  . VAL A 1 140 ? -31.457 -22.486 37.504  1.00 76.93 140 A 1 
ATOM 1170 C C   . VAL A 1 140 ? -32.933 -22.837 37.672  1.00 76.33 140 A 1 
ATOM 1171 O O   . VAL A 1 140 ? -33.299 -23.488 38.654  1.00 72.40 140 A 1 
ATOM 1172 C CB  . VAL A 1 140 ? -31.196 -20.988 37.767  1.00 74.57 140 A 1 
ATOM 1173 C CG1 . VAL A 1 140 ? -31.866 -20.492 39.058  1.00 67.88 140 A 1 
ATOM 1174 C CG2 . VAL A 1 140 ? -29.690 -20.726 37.915  1.00 70.48 140 A 1 
ATOM 1175 N N   . SER A 1 141 ? -33.771 -22.503 36.693  1.00 77.09 141 A 1 
ATOM 1176 C CA  . SER A 1 141 ? -35.205 -22.798 36.701  1.00 76.11 141 A 1 
ATOM 1177 C C   . SER A 1 141 ? -35.471 -24.307 36.772  1.00 74.53 141 A 1 
ATOM 1178 O O   . SER A 1 141 ? -36.288 -24.761 37.577  1.00 71.05 141 A 1 
ATOM 1179 C CB  . SER A 1 141 ? -35.868 -22.208 35.449  1.00 73.43 141 A 1 
ATOM 1180 O OG  . SER A 1 141 ? -35.783 -20.799 35.465  1.00 63.23 141 A 1 
ATOM 1181 N N   . PHE A 1 142 ? -34.740 -25.114 35.991  1.00 71.29 142 A 1 
ATOM 1182 C CA  . PHE A 1 142 ? -34.846 -26.570 36.027  1.00 70.68 142 A 1 
ATOM 1183 C C   . PHE A 1 142 ? -34.466 -27.151 37.399  1.00 70.82 142 A 1 
ATOM 1184 O O   . PHE A 1 142 ? -35.176 -28.019 37.918  1.00 67.73 142 A 1 
ATOM 1185 C CB  . PHE A 1 142 ? -33.970 -27.169 34.918  1.00 67.80 142 A 1 
ATOM 1186 C CG  . PHE A 1 142 ? -34.052 -28.680 34.859  1.00 63.07 142 A 1 
ATOM 1187 C CD1 . PHE A 1 142 ? -33.097 -29.474 35.518  1.00 60.18 142 A 1 
ATOM 1188 C CD2 . PHE A 1 142 ? -35.118 -29.297 34.180  1.00 57.34 142 A 1 
ATOM 1189 C CE1 . PHE A 1 142 ? -33.201 -30.875 35.495  1.00 51.84 142 A 1 
ATOM 1190 C CE2 . PHE A 1 142 ? -35.226 -30.699 34.157  1.00 52.44 142 A 1 
ATOM 1191 C CZ  . PHE A 1 142 ? -34.266 -31.487 34.816  1.00 51.51 142 A 1 
ATOM 1192 N N   . ASN A 1 143 ? -33.385 -26.661 38.003  1.00 66.17 143 A 1 
ATOM 1193 C CA  . ASN A 1 143 ? -32.964 -27.119 39.328  1.00 66.32 143 A 1 
ATOM 1194 C C   . ASN A 1 143 ? -33.998 -26.780 40.409  1.00 65.41 143 A 1 
ATOM 1195 O O   . ASN A 1 143 ? -34.341 -27.652 41.205  1.00 63.11 143 A 1 
ATOM 1196 C CB  . ASN A 1 143 ? -31.583 -26.526 39.655  1.00 63.55 143 A 1 
ATOM 1197 C CG  . ASN A 1 143 ? -30.455 -27.194 38.887  1.00 58.44 143 A 1 
ATOM 1198 O OD1 . ASN A 1 143 ? -30.530 -28.325 38.436  1.00 55.06 143 A 1 
ATOM 1199 N ND2 . ASN A 1 143 ? -29.338 -26.518 38.755  1.00 52.34 143 A 1 
ATOM 1200 N N   . VAL A 1 144 ? -34.551 -25.568 40.388  1.00 64.20 144 A 1 
ATOM 1201 C CA  . VAL A 1 144 ? -35.600 -25.143 41.333  1.00 65.87 144 A 1 
ATOM 1202 C C   . VAL A 1 144 ? -36.845 -26.026 41.199  1.00 66.42 144 A 1 
ATOM 1203 O O   . VAL A 1 144 ? -37.339 -26.552 42.197  1.00 63.00 144 A 1 
ATOM 1204 C CB  . VAL A 1 144 ? -35.938 -23.647 41.130  1.00 62.46 144 A 1 
ATOM 1205 C CG1 . VAL A 1 144 ? -37.142 -23.199 41.968  1.00 55.67 144 A 1 
ATOM 1206 C CG2 . VAL A 1 144 ? -34.751 -22.761 41.537  1.00 56.57 144 A 1 
ATOM 1207 N N   . ILE A 1 145 ? -37.312 -26.280 39.973  1.00 67.35 145 A 1 
ATOM 1208 C CA  . ILE A 1 145 ? -38.477 -27.146 39.725  1.00 67.33 145 A 1 
ATOM 1209 C C   . ILE A 1 145 ? -38.194 -28.586 40.180  1.00 67.03 145 A 1 
ATOM 1210 O O   . ILE A 1 145 ? -39.047 -29.232 40.793  1.00 63.99 145 A 1 
ATOM 1211 C CB  . ILE A 1 145 ? -38.876 -27.080 38.229  1.00 64.10 145 A 1 
ATOM 1212 C CG1 . ILE A 1 145 ? -39.399 -25.667 37.865  1.00 60.45 145 A 1 
ATOM 1213 C CG2 . ILE A 1 145 ? -39.953 -28.126 37.890  1.00 57.67 145 A 1 
ATOM 1214 C CD1 . ILE A 1 145 ? -39.480 -25.407 36.355  1.00 52.39 145 A 1 
ATOM 1215 N N   . SER A 1 146 ? -36.990 -29.103 39.919  1.00 71.51 146 A 1 
ATOM 1216 C CA  . SER A 1 146 ? -36.592 -30.454 40.334  1.00 71.47 146 A 1 
ATOM 1217 C C   . SER A 1 146 ? -36.546 -30.608 41.862  1.00 70.40 146 A 1 
ATOM 1218 O O   . SER A 1 146 ? -36.977 -31.638 42.390  1.00 68.87 146 A 1 
ATOM 1219 C CB  . SER A 1 146 ? -35.233 -30.784 39.712  1.00 68.82 146 A 1 
ATOM 1220 O OG  . SER A 1 146 ? -34.899 -32.138 39.964  1.00 61.50 146 A 1 
ATOM 1221 N N   . GLU A 1 147 ? -36.061 -29.604 42.580  1.00 70.95 147 A 1 
ATOM 1222 C CA  . GLU A 1 147 ? -36.051 -29.584 44.048  1.00 70.87 147 A 1 
ATOM 1223 C C   . GLU A 1 147 ? -37.469 -29.502 44.633  1.00 69.15 147 A 1 
ATOM 1224 O O   . GLU A 1 147 ? -37.791 -30.251 45.560  1.00 65.17 147 A 1 
ATOM 1225 C CB  . GLU A 1 147 ? -35.183 -28.426 44.562  1.00 69.36 147 A 1 
ATOM 1226 C CG  . GLU A 1 147 ? -33.683 -28.725 44.413  1.00 63.92 147 A 1 
ATOM 1227 C CD  . GLU A 1 147 ? -32.775 -27.624 44.997  1.00 58.89 147 A 1 
ATOM 1228 O OE1 . GLU A 1 147 ? -31.543 -27.855 45.003  1.00 55.92 147 A 1 
ATOM 1229 O OE2 . GLU A 1 147 ? -33.301 -26.590 45.462  1.00 55.84 147 A 1 
ATOM 1230 N N   . GLU A 1 148 ? -38.345 -28.686 44.055  1.00 66.51 148 A 1 
ATOM 1231 C CA  . GLU A 1 148 ? -39.752 -28.601 44.471  1.00 68.45 148 A 1 
ATOM 1232 C C   . GLU A 1 148 ? -40.486 -29.939 44.280  1.00 67.93 148 A 1 
ATOM 1233 O O   . GLU A 1 148 ? -41.128 -30.437 45.209  1.00 64.39 148 A 1 
ATOM 1234 C CB  . GLU A 1 148 ? -40.481 -27.487 43.706  1.00 65.78 148 A 1 
ATOM 1235 C CG  . GLU A 1 148 ? -40.116 -26.089 44.232  1.00 58.63 148 A 1 
ATOM 1236 C CD  . GLU A 1 148 ? -40.938 -24.965 43.572  1.00 52.82 148 A 1 
ATOM 1237 O OE1 . GLU A 1 148 ? -40.909 -23.843 44.126  1.00 50.85 148 A 1 
ATOM 1238 O OE2 . GLU A 1 148 ? -41.621 -25.241 42.559  1.00 50.66 148 A 1 
ATOM 1239 N N   . VAL A 1 149 ? -40.319 -30.584 43.114  1.00 69.37 149 A 1 
ATOM 1240 C CA  . VAL A 1 149 ? -40.936 -31.892 42.828  1.00 69.91 149 A 1 
ATOM 1241 C C   . VAL A 1 149 ? -40.421 -32.981 43.781  1.00 69.53 149 A 1 
ATOM 1242 O O   . VAL A 1 149 ? -41.205 -33.807 44.266  1.00 64.38 149 A 1 
ATOM 1243 C CB  . VAL A 1 149 ? -40.706 -32.280 41.350  1.00 67.46 149 A 1 
ATOM 1244 C CG1 . VAL A 1 149 ? -41.152 -33.717 41.037  1.00 61.04 149 A 1 
ATOM 1245 C CG2 . VAL A 1 149 ? -41.508 -31.360 40.416  1.00 61.69 149 A 1 
ATOM 1246 N N   . ASN A 1 150 ? -39.126 -32.979 44.103  1.00 67.50 150 A 1 
ATOM 1247 C CA  . ASN A 1 150 ? -38.557 -33.931 45.058  1.00 70.56 150 A 1 
ATOM 1248 C C   . ASN A 1 150 ? -39.035 -33.668 46.496  1.00 68.46 150 A 1 
ATOM 1249 O O   . ASN A 1 150 ? -39.364 -34.616 47.215  1.00 65.83 150 A 1 
ATOM 1250 C CB  . ASN A 1 150 ? -37.019 -33.911 44.938  1.00 68.03 150 A 1 
ATOM 1251 C CG  . ASN A 1 150 ? -36.511 -34.723 43.759  1.00 61.41 150 A 1 
ATOM 1252 O OD1 . ASN A 1 150 ? -37.099 -35.710 43.332  1.00 58.52 150 A 1 
ATOM 1253 N ND2 . ASN A 1 150 ? -35.368 -34.367 43.218  1.00 56.37 150 A 1 
ATOM 1254 N N   . SER A 1 151 ? -39.161 -32.404 46.898  1.00 73.72 151 A 1 
ATOM 1255 C CA  . SER A 1 151 ? -39.685 -32.038 48.219  1.00 74.93 151 A 1 
ATOM 1256 C C   . SER A 1 151 ? -41.157 -32.441 48.405  1.00 71.90 151 A 1 
ATOM 1257 O O   . SER A 1 151 ? -41.542 -32.915 49.479  1.00 66.92 151 A 1 
ATOM 1258 C CB  . SER A 1 151 ? -39.476 -30.539 48.471  1.00 72.72 151 A 1 
ATOM 1259 O OG  . SER A 1 151 ? -40.446 -29.750 47.810  1.00 63.97 151 A 1 
ATOM 1260 N N   . HIS A 1 152 ? -41.969 -32.355 47.335  1.00 74.09 152 A 1 
ATOM 1261 C CA  . HIS A 1 152 ? -43.355 -32.827 47.343  1.00 73.90 152 A 1 
ATOM 1262 C C   . HIS A 1 152 ? -43.458 -34.358 47.396  1.00 69.86 152 A 1 
ATOM 1263 O O   . HIS A 1 152 ? -44.295 -34.881 48.135  1.00 65.42 152 A 1 
ATOM 1264 C CB  . HIS A 1 152 ? -44.110 -32.242 46.140  1.00 71.39 152 A 1 
ATOM 1265 C CG  . HIS A 1 152 ? -44.697 -30.884 46.441  1.00 64.83 152 A 1 
ATOM 1266 N ND1 . HIS A 1 152 ? -45.764 -30.644 47.281  1.00 59.99 152 A 1 
ATOM 1267 C CD2 . HIS A 1 152 ? -44.288 -29.673 45.957  1.00 57.69 152 A 1 
ATOM 1268 C CE1 . HIS A 1 152 ? -45.996 -29.326 47.303  1.00 54.54 152 A 1 
ATOM 1269 N NE2 . HIS A 1 152 ? -45.113 -28.685 46.513  1.00 55.35 152 A 1 
ATOM 1270 N N   . LYS A 1 153 ? -42.576 -35.109 46.702  1.00 71.22 153 A 1 
ATOM 1271 C CA  . LYS A 1 153 ? -42.523 -36.579 46.795  1.00 73.39 153 A 1 
ATOM 1272 C C   . LYS A 1 153 ? -42.193 -37.070 48.208  1.00 70.78 153 A 1 
ATOM 1273 O O   . LYS A 1 153 ? -42.822 -38.017 48.676  1.00 67.44 153 A 1 
ATOM 1274 C CB  . LYS A 1 153 ? -41.515 -37.148 45.784  1.00 71.25 153 A 1 
ATOM 1275 C CG  . LYS A 1 153 ? -42.201 -37.591 44.488  1.00 64.49 153 A 1 
ATOM 1276 C CD  . LYS A 1 153 ? -41.172 -38.201 43.529  1.00 60.99 153 A 1 
ATOM 1277 C CE  . LYS A 1 153 ? -41.868 -38.754 42.287  1.00 55.73 153 A 1 
ATOM 1278 N NZ  . LYS A 1 153 ? -40.883 -39.281 41.310  1.00 48.55 153 A 1 
ATOM 1279 N N   . VAL A 1 154 ? -41.254 -36.420 48.896  1.00 70.46 154 A 1 
ATOM 1280 C CA  . VAL A 1 154 ? -40.886 -36.793 50.275  1.00 73.09 154 A 1 
ATOM 1281 C C   . VAL A 1 154 ? -42.041 -36.550 51.262  1.00 72.08 154 A 1 
ATOM 1282 O O   . VAL A 1 154 ? -42.243 -37.343 52.179  1.00 66.82 154 A 1 
ATOM 1283 C CB  . VAL A 1 154 ? -39.595 -36.060 50.694  1.00 69.76 154 A 1 
ATOM 1284 C CG1 . VAL A 1 154 ? -39.219 -36.313 52.158  1.00 63.06 154 A 1 
ATOM 1285 C CG2 . VAL A 1 154 ? -38.407 -36.530 49.838  1.00 65.04 154 A 1 
ATOM 1286 N N   . LYS A 1 155 ? -42.850 -35.517 51.050  1.00 73.54 155 A 1 
ATOM 1287 C CA  . LYS A 1 155 ? -44.035 -35.248 51.888  1.00 74.46 155 A 1 
ATOM 1288 C C   . LYS A 1 155 ? -45.192 -36.229 51.656  1.00 72.35 155 A 1 
ATOM 1289 O O   . LYS A 1 155 ? -45.967 -36.454 52.575  1.00 68.47 155 A 1 
ATOM 1290 C CB  . LYS A 1 155 ? -44.499 -33.795 51.693  1.00 71.74 155 A 1 
ATOM 1291 C CG  . LYS A 1 155 ? -43.562 -32.799 52.391  1.00 67.24 155 A 1 
ATOM 1292 C CD  . LYS A 1 155 ? -44.052 -31.363 52.168  1.00 64.58 155 A 1 
ATOM 1293 C CE  . LYS A 1 155 ? -43.114 -30.375 52.867  1.00 60.72 155 A 1 
ATOM 1294 N NZ  . LYS A 1 155 ? -43.511 -28.967 52.607  1.00 53.27 155 A 1 
ATOM 1295 N N   . SER A 1 156 ? -45.287 -36.830 50.453  1.00 71.85 156 A 1 
ATOM 1296 C CA  . SER A 1 156 ? -46.376 -37.761 50.111  1.00 74.78 156 A 1 
ATOM 1297 C C   . SER A 1 156 ? -46.135 -39.208 50.578  1.00 71.59 156 A 1 
ATOM 1298 O O   . SER A 1 156 ? -47.053 -40.018 50.508  1.00 67.26 156 A 1 
ATOM 1299 C CB  . SER A 1 156 ? -46.626 -37.756 48.596  1.00 71.76 156 A 1 
ATOM 1300 O OG  . SER A 1 156 ? -46.705 -36.445 48.081  1.00 63.96 156 A 1 
ATOM 1301 N N   . VAL A 1 157 ? -44.931 -39.546 51.028  1.00 70.21 157 A 1 
ATOM 1302 C CA  . VAL A 1 157 ? -44.560 -40.903 51.487  1.00 73.35 157 A 1 
ATOM 1303 C C   . VAL A 1 157 ? -44.694 -41.061 53.019  1.00 72.93 157 A 1 
ATOM 1304 O O   . VAL A 1 157 ? -44.607 -42.167 53.534  1.00 67.37 157 A 1 
ATOM 1305 C CB  . VAL A 1 157 ? -43.161 -41.278 50.933  1.00 70.64 157 A 1 
ATOM 1306 C CG1 . VAL A 1 157 ? -42.636 -42.650 51.380  1.00 64.36 157 A 1 
ATOM 1307 C CG2 . VAL A 1 157 ? -43.189 -41.323 49.397  1.00 65.74 157 A 1 
ATOM 1308 N N   . ASN A 1 158 ? -44.962 -39.973 53.731  1.00 66.42 158 A 1 
ATOM 1309 C CA  . ASN A 1 158 ? -45.103 -39.944 55.196  1.00 70.65 158 A 1 
ATOM 1310 C C   . ASN A 1 158 ? -46.554 -39.714 55.680  1.00 66.90 158 A 1 
ATOM 1311 O O   . ASN A 1 158 ? -46.754 -39.097 56.725  1.00 63.80 158 A 1 
ATOM 1312 C CB  . ASN A 1 158 ? -44.102 -38.917 55.778  1.00 67.12 158 A 1 
ATOM 1313 C CG  . ASN A 1 158 ? -42.691 -39.451 55.933  1.00 60.88 158 A 1 
ATOM 1314 O OD1 . ASN A 1 158 ? -42.417 -40.632 55.994  1.00 58.04 158 A 1 
ATOM 1315 N ND2 . ASN A 1 158 ? -41.721 -38.572 56.061  1.00 57.17 158 A 1 
ATOM 1316 N N   . ILE A 1 159 ? -47.559 -40.220 54.946  1.00 80.24 159 A 1 
ATOM 1317 C CA  . ILE A 1 159 ? -48.964 -40.293 55.391  1.00 82.17 159 A 1 
ATOM 1318 C C   . ILE A 1 159 ? -49.418 -41.748 55.324  1.00 77.88 159 A 1 
ATOM 1319 O O   . ILE A 1 159 ? -49.198 -42.374 54.268  1.00 69.90 159 A 1 
ATOM 1320 C CB  . ILE A 1 159 ? -49.876 -39.340 54.593  1.00 75.73 159 A 1 
ATOM 1321 C CG1 . ILE A 1 159 ? -49.380 -37.879 54.690  1.00 69.48 159 A 1 
ATOM 1322 C CG2 . ILE A 1 159 ? -51.325 -39.458 55.107  1.00 67.09 159 A 1 
ATOM 1323 C CD1 . ILE A 1 159 ? -50.215 -36.863 53.907  1.00 66.04 159 A 1 
ATOM 1324 O OXT . ILE A 1 159 ? -49.968 -42.183 56.349  1.00 65.27 159 A 1 
#
