# 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_if11873
#
_entry.id if11873
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n SER 3   
1 n ALA 4   
1 n ASP 5   
1 n ASN 6   
1 n LEU 7   
1 n ILE 8   
1 n TRP 9   
1 n ILE 10  
1 n ASP 11  
1 n LEU 12  
1 n GLU 13  
1 n MET 14  
1 n THR 15  
1 n GLY 16  
1 n LEU 17  
1 n ASP 18  
1 n ALA 19  
1 n ASP 20  
1 n ASN 21  
1 n CYS 22  
1 n LYS 23  
1 n ILE 24  
1 n ILE 25  
1 n GLU 26  
1 n ILE 27  
1 n ALA 28  
1 n ALA 29  
1 n ILE 30  
1 n ILE 31  
1 n THR 32  
1 n ASN 33  
1 n LYS 34  
1 n ASP 35  
1 n LEU 36  
1 n ASN 37  
1 n ILE 38  
1 n ILE 39  
1 n ALA 40  
1 n GLU 41  
1 n ALA 42  
1 n GLU 43  
1 n PRO 44  
1 n ILE 45  
1 n ALA 46  
1 n VAL 47  
1 n TYR 48  
1 n GLN 49  
1 n PRO 50  
1 n ASP 51  
1 n GLU 52  
1 n VAL 53  
1 n LEU 54  
1 n ALA 55  
1 n THR 56  
1 n MET 57  
1 n ASN 58  
1 n GLU 59  
1 n TRP 60  
1 n CYS 61  
1 n ILE 62  
1 n LYS 63  
1 n ASN 64  
1 n HIS 65  
1 n ARG 66  
1 n GLU 67  
1 n THR 68  
1 n GLY 69  
1 n LEU 70  
1 n THR 71  
1 n GLN 72  
1 n ARG 73  
1 n VAL 74  
1 n LYS 75  
1 n ASP 76  
1 n SER 77  
1 n GLU 78  
1 n ILE 79  
1 n SER 80  
1 n THR 81  
1 n GLU 82  
1 n ALA 83  
1 n ALA 84  
1 n GLU 85  
1 n GLN 86  
1 n GLN 87  
1 n VAL 88  
1 n LEU 89  
1 n GLU 90  
1 n PHE 91  
1 n ILE 92  
1 n LYS 93  
1 n LYS 94  
1 n PHE 95  
1 n VAL 96  
1 n PRO 97  
1 n TYR 98  
1 n GLN 99  
1 n SER 100 
1 n SER 101 
1 n PRO 102 
1 n LEU 103 
1 n CYS 104 
1 n GLY 105 
1 n ASN 106 
1 n SER 107 
1 n ILE 108 
1 n TRP 109 
1 n GLN 110 
1 n ASP 111 
1 n ARG 112 
1 n ARG 113 
1 n PHE 114 
1 n LEU 115 
1 n ALA 116 
1 n LYS 117 
1 n TYR 118 
1 n MET 119 
1 n PRO 120 
1 n LYS 121 
1 n ILE 122 
1 n ASP 123 
1 n ASP 124 
1 n TYR 125 
1 n CYS 126 
1 n HIS 127 
1 n TYR 128 
1 n ARG 129 
1 n MET 130 
1 n LEU 131 
1 n ASP 132 
1 n VAL 133 
1 n THR 134 
1 n THR 135 
1 n LEU 136 
1 n LYS 137 
1 n LEU 138 
1 n LEU 139 
1 n ASN 140 
1 n GLU 141 
1 n TYR 142 
1 n TRP 143 
1 n GLY 144 
1 n ASP 145 
1 n GLY 146 
1 n LYS 147 
1 n VAL 148 
1 n PHE 149 
1 n GLU 150 
1 n LYS 151 
1 n LYS 152 
1 n ASN 153 
1 n THR 154 
1 n HIS 155 
1 n LYS 156 
1 n ALA 157 
1 n LEU 158 
1 n ASP 159 
1 n ASP 160 
1 n ILE 161 
1 n ARG 162 
1 n GLU 163 
1 n SER 164 
1 n ILE 165 
1 n ALA 166 
1 n GLU 167 
1 n LEU 168 
1 n LYS 169 
1 n PHE 170 
1 n TYR 171 
1 n ARG 172 
1 n GLN 173 
1 n LYS 174 
1 n LEU 175 
1 n LEU 176 
1 n SER 177 
1 n LEU 178 
1 n LYS 179 
1 n GLU 180 
1 n LEU 181 
#
_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 @ 2025-11-15 00:24:30)"
_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 92.38
_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 GLN . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
#
_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   ? -4.610  9.590   -19.521 1.00 83.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.444  10.482  -19.704 1.00 90.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.751  10.601  -18.360 1.00 93.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.458  10.729  -17.362 1.00 89.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.896  11.850  -20.248 1.00 80.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.731  12.715  -20.747 1.00 69.74 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.267  14.175  -21.690 1.00 65.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.870  15.255  -20.356 1.00 54.97 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -1.414  10.494  -18.311 1.00 94.58 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -0.667  10.636  -17.059 1.00 95.94 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -0.798  12.066  -16.508 1.00 96.92 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -0.835  13.027  -17.279 1.00 95.91 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 0.814   10.305  -17.272 1.00 93.73 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 1.097   8.819   -17.517 1.00 90.67 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 2.588   8.554   -17.719 1.00 93.18 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 3.331   9.391   -18.212 1.00 87.75 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 3.086   7.396   -17.360 1.00 87.65 2   A 1 
ATOM 18   N N   . SER A 1 3   ? -0.818  12.196  -15.177 1.00 97.47 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? -0.745  13.481  -14.477 1.00 97.80 3   A 1 
ATOM 20   C C   . SER A 1 3   ? 0.195   13.362  -13.282 1.00 98.05 3   A 1 
ATOM 21   O O   . SER A 1 3   ? 0.108   12.397  -12.526 1.00 97.80 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? -2.131  13.928  -14.007 1.00 97.27 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? -2.015  15.140  -13.285 1.00 95.12 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? 1.074   14.354  -13.101 1.00 98.17 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? 1.963   14.434  -11.941 1.00 98.11 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? 1.215   14.736  -10.627 1.00 98.12 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? 1.769   14.529  -9.557  1.00 97.22 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? 3.036   15.493  -12.234 1.00 97.64 4   A 1 
ATOM 29   N N   . ASP A 1 5   ? -0.036  15.192  -10.716 1.00 97.96 5   A 1 
ATOM 30   C CA  . ASP A 1 5   ? -0.916  15.432  -9.567  1.00 97.61 5   A 1 
ATOM 31   C C   . ASP A 1 5   ? -1.641  14.157  -9.091  1.00 98.02 5   A 1 
ATOM 32   O O   . ASP A 1 5   ? -2.380  14.198  -8.105  1.00 97.51 5   A 1 
ATOM 33   C CB  . ASP A 1 5   ? -1.957  16.511  -9.929  1.00 96.24 5   A 1 
ATOM 34   C CG  . ASP A 1 5   ? -1.438  17.957  -9.997  1.00 92.00 5   A 1 
ATOM 35   O OD1 . ASP A 1 5   ? -0.260  18.208  -9.675  1.00 87.84 5   A 1 
ATOM 36   O OD2 . ASP A 1 5   ? -2.290  18.844  -10.296 1.00 86.44 5   A 1 
ATOM 37   N N   . ASN A 1 6   ? -1.503  13.033  -9.814  1.00 98.40 6   A 1 
ATOM 38   C CA  . ASN A 1 6   ? -2.132  11.777  -9.417  1.00 98.57 6   A 1 
ATOM 39   C C   . ASN A 1 6   ? -1.331  11.099  -8.297  1.00 98.66 6   A 1 
ATOM 40   O O   . ASN A 1 6   ? -0.103  11.151  -8.269  1.00 98.50 6   A 1 
ATOM 41   C CB  . ASN A 1 6   ? -2.312  10.851  -10.628 1.00 98.50 6   A 1 
ATOM 42   C CG  . ASN A 1 6   ? -3.360  11.312  -11.620 1.00 98.35 6   A 1 
ATOM 43   O OD1 . ASN A 1 6   ? -4.163  12.207  -11.399 1.00 96.12 6   A 1 
ATOM 44   N ND2 . ASN A 1 6   ? -3.410  10.670  -12.767 1.00 95.73 6   A 1 
ATOM 45   N N   . LEU A 1 7   ? -2.041  10.420  -7.404  1.00 98.73 7   A 1 
ATOM 46   C CA  . LEU A 1 7   ? -1.498  9.745   -6.228  1.00 98.74 7   A 1 
ATOM 47   C C   . LEU A 1 7   ? -1.605  8.225   -6.376  1.00 98.81 7   A 1 
ATOM 48   O O   . LEU A 1 7   ? -2.651  7.710   -6.778  1.00 98.74 7   A 1 
ATOM 49   C CB  . LEU A 1 7   ? -2.239  10.238  -4.972  1.00 98.57 7   A 1 
ATOM 50   C CG  . LEU A 1 7   ? -2.152  11.753  -4.703  1.00 98.00 7   A 1 
ATOM 51   C CD1 . LEU A 1 7   ? -2.996  12.097  -3.477  1.00 97.35 7   A 1 
ATOM 52   C CD2 . LEU A 1 7   ? -0.716  12.215  -4.446  1.00 97.02 7   A 1 
ATOM 53   N N   . ILE A 1 8   ? -0.521  7.525   -6.016  1.00 98.75 8   A 1 
ATOM 54   C CA  . ILE A 1 8   ? -0.425  6.062   -5.996  1.00 98.79 8   A 1 
ATOM 55   C C   . ILE A 1 8   ? -0.758  5.574   -4.587  1.00 98.77 8   A 1 
ATOM 56   O O   . ILE A 1 8   ? -0.040  5.895   -3.639  1.00 98.65 8   A 1 
ATOM 57   C CB  . ILE A 1 8   ? 0.987   5.598   -6.419  1.00 98.79 8   A 1 
ATOM 58   C CG1 . ILE A 1 8   ? 1.330   6.049   -7.859  1.00 98.61 8   A 1 
ATOM 59   C CG2 . ILE A 1 8   ? 1.100   4.062   -6.306  1.00 98.59 8   A 1 
ATOM 60   C CD1 . ILE A 1 8   ? 2.836   5.974   -8.175  1.00 98.31 8   A 1 
ATOM 61   N N   . TRP A 1 9   ? -1.808  4.779   -4.471  1.00 98.80 9   A 1 
ATOM 62   C CA  . TRP A 1 9   ? -2.212  4.103   -3.242  1.00 98.79 9   A 1 
ATOM 63   C C   . TRP A 1 9   ? -1.934  2.614   -3.373  1.00 98.78 9   A 1 
ATOM 64   O O   . TRP A 1 9   ? -2.338  2.015   -4.373  1.00 98.60 9   A 1 
ATOM 65   C CB  . TRP A 1 9   ? -3.695  4.352   -2.985  1.00 98.73 9   A 1 
ATOM 66   C CG  . TRP A 1 9   ? -4.046  5.789   -2.768  1.00 98.70 9   A 1 
ATOM 67   C CD1 . TRP A 1 9   ? -4.186  6.728   -3.732  1.00 98.47 9   A 1 
ATOM 68   C CD2 . TRP A 1 9   ? -4.243  6.477   -1.501  1.00 98.66 9   A 1 
ATOM 69   N NE1 . TRP A 1 9   ? -4.447  7.954   -3.151  1.00 98.28 9   A 1 
ATOM 70   C CE2 . TRP A 1 9   ? -4.484  7.855   -1.774  1.00 98.44 9   A 1 
ATOM 71   C CE3 . TRP A 1 9   ? -4.220  6.072   -0.154  1.00 98.41 9   A 1 
ATOM 72   C CZ2 . TRP A 1 9   ? -4.678  8.787   -0.751  1.00 98.10 9   A 1 
ATOM 73   C CZ3 . TRP A 1 9   ? -4.423  6.997   0.882   1.00 97.97 9   A 1 
ATOM 74   C CH2 . TRP A 1 9   ? -4.644  8.353   0.587   1.00 97.73 9   A 1 
ATOM 75   N N   . ILE A 1 10  ? -1.259  2.037   -2.382  1.00 98.53 10  A 1 
ATOM 76   C CA  . ILE A 1 10  ? -0.970  0.600   -2.317  1.00 98.46 10  A 1 
ATOM 77   C C   . ILE A 1 10  ? -1.326  0.095   -0.921  1.00 98.27 10  A 1 
ATOM 78   O O   . ILE A 1 10  ? -1.135  0.808   0.061   1.00 97.83 10  A 1 
ATOM 79   C CB  . ILE A 1 10  ? 0.499   0.298   -2.713  1.00 98.24 10  A 1 
ATOM 80   C CG1 . ILE A 1 10  ? 0.693   0.639   -4.210  1.00 97.18 10  A 1 
ATOM 81   C CG2 . ILE A 1 10  ? 0.885   -1.169  -2.426  1.00 97.65 10  A 1 
ATOM 82   C CD1 . ILE A 1 10  ? 2.065   0.295   -4.798  1.00 94.68 10  A 1 
ATOM 83   N N   . ASP A 1 11  ? -1.805  -1.137  -0.879  1.00 98.33 11  A 1 
ATOM 84   C CA  . ASP A 1 11  ? -1.975  -1.920  0.339   1.00 98.15 11  A 1 
ATOM 85   C C   . ASP A 1 11  ? -1.531  -3.360  0.063   1.00 98.19 11  A 1 
ATOM 86   O O   . ASP A 1 11  ? -1.686  -3.871  -1.058  1.00 97.86 11  A 1 
ATOM 87   C CB  . ASP A 1 11  ? -3.435  -1.841  0.788   1.00 97.64 11  A 1 
ATOM 88   C CG  . ASP A 1 11  ? -3.631  -2.419  2.187   1.00 96.30 11  A 1 
ATOM 89   O OD1 . ASP A 1 11  ? -3.314  -1.677  3.139   1.00 93.32 11  A 1 
ATOM 90   O OD2 . ASP A 1 11  ? -4.138  -3.556  2.262   1.00 92.21 11  A 1 
ATOM 91   N N   . LEU A 1 12  ? -0.923  -3.983  1.063   1.00 98.03 12  A 1 
ATOM 92   C CA  . LEU A 1 12  ? -0.370  -5.328  0.994   1.00 97.95 12  A 1 
ATOM 93   C C   . LEU A 1 12  ? -0.966  -6.213  2.082   1.00 97.63 12  A 1 
ATOM 94   O O   . LEU A 1 12  ? -0.968  -5.854  3.258   1.00 97.33 12  A 1 
ATOM 95   C CB  . LEU A 1 12  ? 1.162   -5.297  1.158   1.00 98.11 12  A 1 
ATOM 96   C CG  . LEU A 1 12  ? 1.958   -4.516  0.101   1.00 97.84 12  A 1 
ATOM 97   C CD1 . LEU A 1 12  ? 3.453   -4.619  0.424   1.00 97.57 12  A 1 
ATOM 98   C CD2 . LEU A 1 12  ? 1.756   -5.060  -1.309  1.00 97.62 12  A 1 
ATOM 99   N N   . GLU A 1 13  ? -1.318  -7.441  1.708   1.00 97.74 13  A 1 
ATOM 100  C CA  . GLU A 1 13  ? -1.461  -8.517  2.680   1.00 97.62 13  A 1 
ATOM 101  C C   . GLU A 1 13  ? -0.176  -9.348  2.696   1.00 97.84 13  A 1 
ATOM 102  O O   . GLU A 1 13  ? 0.408   -9.662  1.652   1.00 97.51 13  A 1 
ATOM 103  C CB  . GLU A 1 13  ? -2.696  -9.377  2.378   1.00 97.33 13  A 1 
ATOM 104  C CG  . GLU A 1 13  ? -4.026  -8.607  2.509   1.00 95.89 13  A 1 
ATOM 105  C CD  . GLU A 1 13  ? -4.380  -8.208  3.947   1.00 95.08 13  A 1 
ATOM 106  O OE1 . GLU A 1 13  ? -5.373  -7.470  4.122   1.00 88.89 13  A 1 
ATOM 107  O OE2 . GLU A 1 13  ? -3.716  -8.711  4.890   1.00 90.16 13  A 1 
ATOM 108  N N   . MET A 1 14  ? 0.281   -9.704  3.894   1.00 97.79 14  A 1 
ATOM 109  C CA  . MET A 1 14  ? 1.546   -10.399 4.108   1.00 97.80 14  A 1 
ATOM 110  C C   . MET A 1 14  ? 1.381   -11.596 5.047   1.00 97.81 14  A 1 
ATOM 111  O O   . MET A 1 14  ? 0.444   -11.680 5.831   1.00 97.45 14  A 1 
ATOM 112  C CB  . MET A 1 14  ? 2.630   -9.438  4.651   1.00 97.55 14  A 1 
ATOM 113  C CG  . MET A 1 14  ? 2.902   -8.200  3.782   1.00 96.87 14  A 1 
ATOM 114  S SD  . MET A 1 14  ? 1.828   -6.768  4.086   1.00 95.19 14  A 1 
ATOM 115  C CE  . MET A 1 14  ? 2.530   -6.085  5.601   1.00 89.24 14  A 1 
ATOM 116  N N   . THR A 1 15  ? 2.354   -12.517 5.018   1.00 97.89 15  A 1 
ATOM 117  C CA  . THR A 1 15  ? 2.390   -13.632 5.988   1.00 97.81 15  A 1 
ATOM 118  C C   . THR A 1 15  ? 2.698   -13.178 7.426   1.00 97.48 15  A 1 
ATOM 119  O O   . THR A 1 15  ? 2.613   -13.968 8.364   1.00 96.63 15  A 1 
ATOM 120  C CB  . THR A 1 15  ? 3.388   -14.721 5.565   1.00 97.88 15  A 1 
ATOM 121  O OG1 . THR A 1 15  ? 4.693   -14.200 5.446   1.00 96.99 15  A 1 
ATOM 122  C CG2 . THR A 1 15  ? 3.026   -15.351 4.220   1.00 96.63 15  A 1 
ATOM 123  N N   . GLY A 1 16  ? 3.058   -11.917 7.620   1.00 97.71 16  A 1 
ATOM 124  C CA  . GLY A 1 16  ? 3.348   -11.265 8.895   1.00 97.45 16  A 1 
ATOM 125  C C   . GLY A 1 16  ? 4.023   -9.909  8.688   1.00 97.60 16  A 1 
ATOM 126  O O   . GLY A 1 16  ? 4.240   -9.478  7.557   1.00 97.21 16  A 1 
ATOM 127  N N   . LEU A 1 17  ? 4.390   -9.227  9.773   1.00 96.81 17  A 1 
ATOM 128  C CA  . LEU A 1 17  ? 4.886   -7.841  9.730   1.00 96.43 17  A 1 
ATOM 129  C C   . LEU A 1 17  ? 6.417   -7.710  9.620   1.00 96.89 17  A 1 
ATOM 130  O O   . LEU A 1 17  ? 6.941   -6.609  9.448   1.00 96.18 17  A 1 
ATOM 131  C CB  . LEU A 1 17  ? 4.351   -7.079  10.953  1.00 95.46 17  A 1 
ATOM 132  C CG  . LEU A 1 17  ? 2.814   -7.002  11.052  1.00 93.65 17  A 1 
ATOM 133  C CD1 . LEU A 1 17  ? 2.436   -6.238  12.321  1.00 90.77 17  A 1 
ATOM 134  C CD2 . LEU A 1 17  ? 2.178   -6.299  9.852   1.00 90.16 17  A 1 
ATOM 135  N N   . ASP A 1 18  ? 7.151   -8.801  9.737   1.00 96.50 18  A 1 
ATOM 136  C CA  . ASP A 1 18  ? 8.609   -8.783  9.617   1.00 96.65 18  A 1 
ATOM 137  C C   . ASP A 1 18  ? 9.028   -8.909  8.148   1.00 97.23 18  A 1 
ATOM 138  O O   . ASP A 1 18  ? 9.058   -10.006 7.592   1.00 96.98 18  A 1 
ATOM 139  C CB  . ASP A 1 18  ? 9.217   -9.882  10.496  1.00 95.83 18  A 1 
ATOM 140  C CG  . ASP A 1 18  ? 10.745  -9.906  10.421  1.00 94.43 18  A 1 
ATOM 141  O OD1 . ASP A 1 18  ? 11.336  -9.060  9.708   1.00 91.97 18  A 1 
ATOM 142  O OD2 . ASP A 1 18  ? 11.320  -10.810 11.050  1.00 90.68 18  A 1 
ATOM 143  N N   . ALA A 1 19  ? 9.399   -7.779  7.521   1.00 96.83 19  A 1 
ATOM 144  C CA  . ALA A 1 19  ? 9.828   -7.759  6.125   1.00 97.29 19  A 1 
ATOM 145  C C   . ALA A 1 19  ? 11.060  -8.642  5.852   1.00 97.59 19  A 1 
ATOM 146  O O   . ALA A 1 19  ? 11.316  -8.981  4.698   1.00 96.95 19  A 1 
ATOM 147  C CB  . ALA A 1 19  ? 10.081  -6.300  5.711   1.00 96.96 19  A 1 
ATOM 148  N N   . ASP A 1 20  ? 11.828  -9.035  6.871   1.00 97.11 20  A 1 
ATOM 149  C CA  . ASP A 1 20  ? 12.991  -9.901  6.671   1.00 96.68 20  A 1 
ATOM 150  C C   . ASP A 1 20  ? 12.627  -11.375 6.519   1.00 96.61 20  A 1 
ATOM 151  O O   . ASP A 1 20  ? 13.272  -12.077 5.733   1.00 95.22 20  A 1 
ATOM 152  C CB  . ASP A 1 20  ? 14.055  -9.632  7.743   1.00 96.33 20  A 1 
ATOM 153  C CG  . ASP A 1 20  ? 14.760  -8.299  7.471   1.00 94.75 20  A 1 
ATOM 154  O OD1 . ASP A 1 20  ? 14.948  -8.000  6.261   1.00 91.14 20  A 1 
ATOM 155  O OD2 . ASP A 1 20  ? 15.130  -7.609  8.442   1.00 91.27 20  A 1 
ATOM 156  N N   . ASN A 1 21  ? 11.556  -11.804 7.160   1.00 96.65 21  A 1 
ATOM 157  C CA  . ASN A 1 21  ? 11.159  -13.209 7.219   1.00 96.05 21  A 1 
ATOM 158  C C   . ASN A 1 21  ? 9.795   -13.500 6.575   1.00 96.37 21  A 1 
ATOM 159  O O   . ASN A 1 21  ? 9.539   -14.631 6.160   1.00 95.10 21  A 1 
ATOM 160  C CB  . ASN A 1 21  ? 11.218  -13.636 8.691   1.00 95.06 21  A 1 
ATOM 161  C CG  . ASN A 1 21  ? 12.642  -13.578 9.222   1.00 91.89 21  A 1 
ATOM 162  O OD1 . ASN A 1 21  ? 13.530  -14.245 8.713   1.00 84.35 21  A 1 
ATOM 163  N ND2 . ASN A 1 21  ? 12.933  -12.793 10.228  1.00 83.40 21  A 1 
ATOM 164  N N   . CYS A 1 22  ? 8.923   -12.488 6.457   1.00 97.37 22  A 1 
ATOM 165  C CA  . CYS A 1 22  ? 7.585   -12.631 5.896   1.00 97.68 22  A 1 
ATOM 166  C C   . CYS A 1 22  ? 7.555   -12.313 4.394   1.00 97.98 22  A 1 
ATOM 167  O O   . CYS A 1 22  ? 8.475   -11.702 3.848   1.00 97.84 22  A 1 
ATOM 168  C CB  . CYS A 1 22  ? 6.610   -11.779 6.714   1.00 97.48 22  A 1 
ATOM 169  S SG  . CYS A 1 22  ? 6.569   -12.374 8.432   1.00 96.67 22  A 1 
ATOM 170  N N   . LYS A 1 23  ? 6.479   -12.737 3.710   1.00 98.15 23  A 1 
ATOM 171  C CA  . LYS A 1 23  ? 6.276   -12.583 2.260   1.00 98.31 23  A 1 
ATOM 172  C C   . LYS A 1 23  ? 4.985   -11.835 1.955   1.00 98.43 23  A 1 
ATOM 173  O O   . LYS A 1 23  ? 4.041   -11.894 2.736   1.00 98.13 23  A 1 
ATOM 174  C CB  . LYS A 1 23  ? 6.273   -13.960 1.573   1.00 98.17 23  A 1 
ATOM 175  C CG  . LYS A 1 23  ? 7.548   -14.789 1.788   1.00 97.20 23  A 1 
ATOM 176  C CD  . LYS A 1 23  ? 8.786   -14.117 1.190   1.00 94.80 23  A 1 
ATOM 177  C CE  . LYS A 1 23  ? 10.019  -14.963 1.476   1.00 91.09 23  A 1 
ATOM 178  N NZ  . LYS A 1 23  ? 11.248  -14.265 1.036   1.00 81.63 23  A 1 
ATOM 179  N N   . ILE A 1 24  ? 4.945   -11.168 0.786   1.00 98.39 24  A 1 
ATOM 180  C CA  . ILE A 1 24  ? 3.726   -10.578 0.228   1.00 98.53 24  A 1 
ATOM 181  C C   . ILE A 1 24  ? 2.843   -11.715 -0.296  1.00 98.54 24  A 1 
ATOM 182  O O   . ILE A 1 24  ? 3.334   -12.604 -0.997  1.00 98.46 24  A 1 
ATOM 183  C CB  . ILE A 1 24  ? 4.068   -9.554  -0.884  1.00 98.58 24  A 1 
ATOM 184  C CG1 . ILE A 1 24  ? 4.967   -8.419  -0.336  1.00 98.39 24  A 1 
ATOM 185  C CG2 . ILE A 1 24  ? 2.779   -8.978  -1.495  1.00 98.46 24  A 1 
ATOM 186  C CD1 . ILE A 1 24  ? 5.528   -7.483  -1.415  1.00 98.26 24  A 1 
ATOM 187  N N   . ILE A 1 25  ? 1.550   -11.677 0.044   1.00 98.56 25  A 1 
ATOM 188  C CA  . ILE A 1 25  ? 0.545   -12.649 -0.412  1.00 98.55 25  A 1 
ATOM 189  C C   . ILE A 1 25  ? -0.618  -12.005 -1.174  1.00 98.63 25  A 1 
ATOM 190  O O   . ILE A 1 25  ? -1.286  -12.690 -1.935  1.00 98.54 25  A 1 
ATOM 191  C CB  . ILE A 1 25  ? 0.049   -13.537 0.746   1.00 98.40 25  A 1 
ATOM 192  C CG1 . ILE A 1 25  ? -0.560  -12.715 1.905   1.00 97.82 25  A 1 
ATOM 193  C CG2 . ILE A 1 25  ? 1.198   -14.442 1.232   1.00 97.30 25  A 1 
ATOM 194  C CD1 . ILE A 1 25  ? -1.247  -13.584 2.962   1.00 96.75 25  A 1 
ATOM 195  N N   . GLU A 1 26  ? -0.841  -10.700 -1.047  1.00 98.37 26  A 1 
ATOM 196  C CA  . GLU A 1 26  ? -1.741  -9.935  -1.917  1.00 98.31 26  A 1 
ATOM 197  C C   . GLU A 1 26  ? -1.198  -8.517  -2.092  1.00 98.32 26  A 1 
ATOM 198  O O   . GLU A 1 26  ? -0.579  -7.960  -1.184  1.00 98.11 26  A 1 
ATOM 199  C CB  . GLU A 1 26  ? -3.184  -9.949  -1.362  1.00 98.04 26  A 1 
ATOM 200  C CG  . GLU A 1 26  ? -4.259  -9.397  -2.315  1.00 97.03 26  A 1 
ATOM 201  C CD  . GLU A 1 26  ? -5.691  -9.694  -1.812  1.00 96.57 26  A 1 
ATOM 202  O OE1 . GLU A 1 26  ? -6.410  -10.520 -2.438  1.00 92.12 26  A 1 
ATOM 203  O OE2 . GLU A 1 26  ? -6.118  -9.140  -0.782  1.00 93.22 26  A 1 
ATOM 204  N N   . ILE A 1 27  ? -1.420  -7.933  -3.276  1.00 98.45 27  A 1 
ATOM 205  C CA  . ILE A 1 27  ? -1.174  -6.517  -3.555  1.00 98.59 27  A 1 
ATOM 206  C C   . ILE A 1 27  ? -2.394  -5.916  -4.247  1.00 98.55 27  A 1 
ATOM 207  O O   . ILE A 1 27  ? -2.921  -6.488  -5.203  1.00 98.44 27  A 1 
ATOM 208  C CB  . ILE A 1 27  ? 0.141   -6.301  -4.341  1.00 98.66 27  A 1 
ATOM 209  C CG1 . ILE A 1 27  ? 0.379   -4.788  -4.582  1.00 98.46 27  A 1 
ATOM 210  C CG2 . ILE A 1 27  ? 0.188   -7.089  -5.665  1.00 98.27 27  A 1 
ATOM 211  C CD1 . ILE A 1 27  ? 1.793   -4.441  -5.052  1.00 98.23 27  A 1 
ATOM 212  N N   . ALA A 1 28  ? -2.813  -4.730  -3.802  1.00 98.39 28  A 1 
ATOM 213  C CA  . ALA A 1 28  ? -3.816  -3.901  -4.453  1.00 98.22 28  A 1 
ATOM 214  C C   . ALA A 1 28  ? -3.266  -2.497  -4.717  1.00 98.33 28  A 1 
ATOM 215  O O   . ALA A 1 28  ? -2.380  -2.007  -4.010  1.00 98.13 28  A 1 
ATOM 216  C CB  . ALA A 1 28  ? -5.085  -3.870  -3.604  1.00 97.75 28  A 1 
ATOM 217  N N   . ALA A 1 29  ? -3.809  -1.828  -5.748  1.00 98.53 29  A 1 
ATOM 218  C CA  . ALA A 1 29  ? -3.438  -0.455  -6.073  1.00 98.61 29  A 1 
ATOM 219  C C   . ALA A 1 29  ? -4.645  0.360   -6.547  1.00 98.62 29  A 1 
ATOM 220  O O   . ALA A 1 29  ? -5.464  -0.102  -7.342  1.00 98.43 29  A 1 
ATOM 221  C CB  . ALA A 1 29  ? -2.305  -0.463  -7.111  1.00 98.51 29  A 1 
ATOM 222  N N   . ILE A 1 30  ? -4.713  1.610   -6.103  1.00 98.68 30  A 1 
ATOM 223  C CA  . ILE A 1 30  ? -5.684  2.614   -6.550  1.00 98.75 30  A 1 
ATOM 224  C C   . ILE A 1 30  ? -4.927  3.864   -6.994  1.00 98.77 30  A 1 
ATOM 225  O O   . ILE A 1 30  ? -3.940  4.268   -6.380  1.00 98.69 30  A 1 
ATOM 226  C CB  . ILE A 1 30  ? -6.743  2.920   -5.457  1.00 98.70 30  A 1 
ATOM 227  C CG1 . ILE A 1 30  ? -7.555  1.649   -5.131  1.00 98.42 30  A 1 
ATOM 228  C CG2 . ILE A 1 30  ? -7.668  4.082   -5.888  1.00 98.47 30  A 1 
ATOM 229  C CD1 . ILE A 1 30  ? -8.759  1.849   -4.192  1.00 98.12 30  A 1 
ATOM 230  N N   . ILE A 1 31  ? -5.427  4.516   -8.048  1.00 98.83 31  A 1 
ATOM 231  C CA  . ILE A 1 31  ? -4.974  5.842   -8.465  1.00 98.84 31  A 1 
ATOM 232  C C   . ILE A 1 31  ? -6.066  6.859   -8.152  1.00 98.81 31  A 1 
ATOM 233  O O   . ILE A 1 31  ? -7.208  6.706   -8.583  1.00 98.73 31  A 1 
ATOM 234  C CB  . ILE A 1 31  ? -4.587  5.859   -9.955  1.00 98.81 31  A 1 
ATOM 235  C CG1 . ILE A 1 31  ? -3.572  4.756   -10.328 1.00 98.44 31  A 1 
ATOM 236  C CG2 . ILE A 1 31  ? -4.044  7.247   -10.348 1.00 98.70 31  A 1 
ATOM 237  C CD1 . ILE A 1 31  ? -2.249  4.775   -9.559  1.00 97.15 31  A 1 
ATOM 238  N N   . THR A 1 32  ? -5.700  7.929   -7.455  1.00 98.74 32  A 1 
ATOM 239  C CA  . THR A 1 32  ? -6.564  9.104   -7.272  1.00 98.72 32  A 1 
ATOM 240  C C   . THR A 1 32  ? -5.956  10.344  -7.918  1.00 98.66 32  A 1 
ATOM 241  O O   . THR A 1 32  ? -4.746  10.417  -8.135  1.00 98.54 32  A 1 
ATOM 242  C CB  . THR A 1 32  ? -6.901  9.393   -5.800  1.00 98.66 32  A 1 
ATOM 243  O OG1 . THR A 1 32  ? -5.772  9.823   -5.079  1.00 98.03 32  A 1 
ATOM 244  C CG2 . THR A 1 32  ? -7.489  8.186   -5.078  1.00 97.76 32  A 1 
ATOM 245  N N   . ASN A 1 33  ? -6.780  11.361  -8.198  1.00 98.25 33  A 1 
ATOM 246  C CA  . ASN A 1 33  ? -6.258  12.714  -8.379  1.00 97.81 33  A 1 
ATOM 247  C C   . ASN A 1 33  ? -5.900  13.346  -7.014  1.00 97.61 33  A 1 
ATOM 248  O O   . ASN A 1 33  ? -6.177  12.779  -5.953  1.00 97.18 33  A 1 
ATOM 249  C CB  . ASN A 1 33  ? -7.249  13.549  -9.218  1.00 97.36 33  A 1 
ATOM 250  C CG  . ASN A 1 33  ? -8.558  13.885  -8.528  1.00 97.06 33  A 1 
ATOM 251  O OD1 . ASN A 1 33  ? -8.792  13.598  -7.368  1.00 95.07 33  A 1 
ATOM 252  N ND2 . ASN A 1 33  ? -9.463  14.533  -9.224  1.00 93.77 33  A 1 
ATOM 253  N N   . LYS A 1 34  ? -5.328  14.561  -7.035  1.00 96.69 34  A 1 
ATOM 254  C CA  . LYS A 1 34  ? -4.991  15.315  -5.809  1.00 95.39 34  A 1 
ATOM 255  C C   . LYS A 1 34  ? -6.193  15.647  -4.909  1.00 94.97 34  A 1 
ATOM 256  O O   . LYS A 1 34  ? -6.029  15.882  -3.716  1.00 93.85 34  A 1 
ATOM 257  C CB  . LYS A 1 34  ? -4.236  16.594  -6.195  1.00 93.93 34  A 1 
ATOM 258  C CG  . LYS A 1 34  ? -5.132  17.633  -6.901  1.00 92.26 34  A 1 
ATOM 259  C CD  . LYS A 1 34  ? -4.275  18.836  -7.302  1.00 89.35 34  A 1 
ATOM 260  C CE  . LYS A 1 34  ? -5.079  19.842  -8.122  1.00 83.38 34  A 1 
ATOM 261  N NZ  . LYS A 1 34  ? -4.139  20.753  -8.816  1.00 76.57 34  A 1 
ATOM 262  N N   . ASP A 1 35  ? -7.409  15.639  -5.474  1.00 95.19 35  A 1 
ATOM 263  C CA  . ASP A 1 35  ? -8.659  15.850  -4.735  1.00 94.45 35  A 1 
ATOM 264  C C   . ASP A 1 35  ? -9.211  14.554  -4.121  1.00 95.15 35  A 1 
ATOM 265  O O   . ASP A 1 35  ? -10.293 14.553  -3.522  1.00 94.36 35  A 1 
ATOM 266  C CB  . ASP A 1 35  ? -9.682  16.553  -5.639  1.00 93.15 35  A 1 
ATOM 267  C CG  . ASP A 1 35  ? -9.167  17.910  -6.114  1.00 90.62 35  A 1 
ATOM 268  O OD1 . ASP A 1 35  ? -8.734  18.693  -5.234  1.00 87.40 35  A 1 
ATOM 269  O OD2 . ASP A 1 35  ? -9.185  18.128  -7.343  1.00 86.20 35  A 1 
ATOM 270  N N   . LEU A 1 36  ? -8.445  13.457  -4.222  1.00 96.99 36  A 1 
ATOM 271  C CA  . LEU A 1 36  ? -8.763  12.124  -3.708  1.00 97.01 36  A 1 
ATOM 272  C C   . LEU A 1 36  ? -9.986  11.482  -4.388  1.00 97.32 36  A 1 
ATOM 273  O O   . LEU A 1 36  ? -10.669 10.645  -3.791  1.00 97.00 36  A 1 
ATOM 274  C CB  . LEU A 1 36  ? -8.867  12.145  -2.171  1.00 96.72 36  A 1 
ATOM 275  C CG  . LEU A 1 36  ? -7.703  12.829  -1.434  1.00 96.11 36  A 1 
ATOM 276  C CD1 . LEU A 1 36  ? -8.034  12.902  0.057   1.00 95.57 36  A 1 
ATOM 277  C CD2 . LEU A 1 36  ? -6.392  12.064  -1.610  1.00 95.30 36  A 1 
ATOM 278  N N   . ASN A 1 37  ? -10.285 11.867  -5.628  1.00 97.22 37  A 1 
ATOM 279  C CA  . ASN A 1 37  ? -11.252 11.158  -6.462  1.00 97.42 37  A 1 
ATOM 280  C C   . ASN A 1 37  ? -10.552 9.971   -7.121  1.00 97.97 37  A 1 
ATOM 281  O O   . ASN A 1 37  ? -9.501  10.152  -7.742  1.00 97.93 37  A 1 
ATOM 282  C CB  . ASN A 1 37  ? -11.857 12.105  -7.503  1.00 97.08 37  A 1 
ATOM 283  C CG  . ASN A 1 37  ? -12.561 13.285  -6.866  1.00 95.20 37  A 1 
ATOM 284  O OD1 . ASN A 1 37  ? -13.356 13.145  -5.947  1.00 89.57 37  A 1 
ATOM 285  N ND2 . ASN A 1 37  ? -12.280 14.484  -7.318  1.00 88.48 37  A 1 
ATOM 286  N N   . ILE A 1 38  ? -11.134 8.783   -6.997  1.00 98.04 38  A 1 
ATOM 287  C CA  . ILE A 1 38  ? -10.607 7.569   -7.623  1.00 98.21 38  A 1 
ATOM 288  C C   . ILE A 1 38  ? -10.696 7.714   -9.147  1.00 98.14 38  A 1 
ATOM 289  O O   . ILE A 1 38  ? -11.759 8.006   -9.686  1.00 97.65 38  A 1 
ATOM 290  C CB  . ILE A 1 38  ? -11.338 6.314   -7.091  1.00 98.21 38  A 1 
ATOM 291  C CG1 . ILE A 1 38  ? -11.072 6.153   -5.573  1.00 97.77 38  A 1 
ATOM 292  C CG2 . ILE A 1 38  ? -10.889 5.064   -7.866  1.00 97.76 38  A 1 
ATOM 293  C CD1 . ILE A 1 38  ? -11.881 5.040   -4.892  1.00 96.74 38  A 1 
ATOM 294  N N   . ILE A 1 39  ? -9.559  7.526   -9.820  1.00 97.93 39  A 1 
ATOM 295  C CA  . ILE A 1 39  ? -9.429  7.545   -11.281 1.00 97.57 39  A 1 
ATOM 296  C C   . ILE A 1 39  ? -9.462  6.124   -11.829 1.00 98.05 39  A 1 
ATOM 297  O O   . ILE A 1 39  ? -10.083 5.866   -12.858 1.00 97.41 39  A 1 
ATOM 298  C CB  . ILE A 1 39  ? -8.113  8.250   -11.694 1.00 95.49 39  A 1 
ATOM 299  C CG1 . ILE A 1 39  ? -8.125  9.730   -11.260 1.00 90.61 39  A 1 
ATOM 300  C CG2 . ILE A 1 39  ? -7.871  8.148   -13.219 1.00 88.54 39  A 1 
ATOM 301  C CD1 . ILE A 1 39  ? -6.781  10.425  -11.470 1.00 83.79 39  A 1 
ATOM 302  N N   . ALA A 1 40  ? -8.749  5.213   -11.162 1.00 98.41 40  A 1 
ATOM 303  C CA  . ALA A 1 40  ? -8.628  3.823   -11.568 1.00 98.49 40  A 1 
ATOM 304  C C   . ALA A 1 40  ? -8.302  2.935   -10.367 1.00 98.64 40  A 1 
ATOM 305  O O   . ALA A 1 40  ? -7.647  3.372   -9.422  1.00 98.49 40  A 1 
ATOM 306  C CB  . ALA A 1 40  ? -7.536  3.719   -12.643 1.00 98.21 40  A 1 
ATOM 307  N N   . GLU A 1 41  ? -8.726  1.680   -10.451 1.00 98.37 41  A 1 
ATOM 308  C CA  . GLU A 1 41  ? -8.433  0.635   -9.471  1.00 98.23 41  A 1 
ATOM 309  C C   . GLU A 1 41  ? -7.857  -0.574  -10.215 1.00 98.22 41  A 1 
ATOM 310  O O   . GLU A 1 41  ? -8.330  -0.910  -11.304 1.00 97.69 41  A 1 
ATOM 311  C CB  . GLU A 1 41  ? -9.706  0.259   -8.688  1.00 97.41 41  A 1 
ATOM 312  C CG  . GLU A 1 41  ? -10.382 1.484   -8.041  1.00 94.45 41  A 1 
ATOM 313  C CD  . GLU A 1 41  ? -11.584 1.108   -7.160  1.00 94.98 41  A 1 
ATOM 314  O OE1 . GLU A 1 41  ? -11.776 1.729   -6.084  1.00 88.38 41  A 1 
ATOM 315  O OE2 . GLU A 1 41  ? -12.352 0.188   -7.507  1.00 89.92 41  A 1 
ATOM 316  N N   . ALA A 1 42  ? -6.815  -1.196  -9.666  1.00 98.06 42  A 1 
ATOM 317  C CA  . ALA A 1 42  ? -6.349  -2.501  -10.112 1.00 97.62 42  A 1 
ATOM 318  C C   . ALA A 1 42  ? -7.075  -3.587  -9.315  1.00 97.39 42  A 1 
ATOM 319  O O   . ALA A 1 42  ? -7.265  -3.444  -8.107  1.00 96.32 42  A 1 
ATOM 320  C CB  . ALA A 1 42  ? -4.827  -2.597  -9.946  1.00 97.18 42  A 1 
ATOM 321  N N   . GLU A 1 43  ? -7.452  -4.674  -9.994  1.00 96.56 43  A 1 
ATOM 322  C CA  . GLU A 1 43  ? -7.923  -5.866  -9.289  1.00 96.04 43  A 1 
ATOM 323  C C   . GLU A 1 43  ? -6.826  -6.374  -8.338  1.00 96.88 43  A 1 
ATOM 324  O O   . GLU A 1 43  ? -5.661  -6.423  -8.748  1.00 96.43 43  A 1 
ATOM 325  C CB  . GLU A 1 43  ? -8.314  -6.966  -10.290 1.00 94.62 43  A 1 
ATOM 326  C CG  . GLU A 1 43  ? -9.585  -6.632  -11.091 1.00 84.41 43  A 1 
ATOM 327  C CD  . GLU A 1 43  ? -10.837 -6.446  -10.210 1.00 77.93 43  A 1 
ATOM 328  O OE1 . GLU A 1 43  ? -11.709 -5.643  -10.608 1.00 71.38 43  A 1 
ATOM 329  O OE2 . GLU A 1 43  ? -10.922 -7.118  -9.158  1.00 71.48 43  A 1 
ATOM 330  N N   . PRO A 1 44  ? -7.164  -6.752  -7.094  1.00 97.68 44  A 1 
ATOM 331  C CA  . PRO A 1 44  ? -6.191  -7.306  -6.160  1.00 97.89 44  A 1 
ATOM 332  C C   . PRO A 1 44  ? -5.549  -8.577  -6.720  1.00 98.23 44  A 1 
ATOM 333  O O   . PRO A 1 44  ? -6.240  -9.472  -7.215  1.00 97.91 44  A 1 
ATOM 334  C CB  . PRO A 1 44  ? -6.944  -7.584  -4.857  1.00 96.99 44  A 1 
ATOM 335  C CG  . PRO A 1 44  ? -8.156  -6.662  -4.944  1.00 94.46 44  A 1 
ATOM 336  C CD  . PRO A 1 44  ? -8.454  -6.617  -6.438  1.00 96.96 44  A 1 
ATOM 337  N N   . ILE A 1 45  ? -4.227  -8.675  -6.620  1.00 98.44 45  A 1 
ATOM 338  C CA  . ILE A 1 45  ? -3.460  -9.817  -7.120  1.00 98.63 45  A 1 
ATOM 339  C C   . ILE A 1 45  ? -3.031  -10.673 -5.931  1.00 98.65 45  A 1 
ATOM 340  O O   . ILE A 1 45  ? -2.182  -10.259 -5.145  1.00 98.57 45  A 1 
ATOM 341  C CB  . ILE A 1 45  ? -2.253  -9.356  -7.971  1.00 98.69 45  A 1 
ATOM 342  C CG1 . ILE A 1 45  ? -2.709  -8.463  -9.150  1.00 98.37 45  A 1 
ATOM 343  C CG2 . ILE A 1 45  ? -1.487  -10.587 -8.488  1.00 98.37 45  A 1 
ATOM 344  C CD1 . ILE A 1 45  ? -1.552  -7.850  -9.950  1.00 97.70 45  A 1 
ATOM 345  N N   . ALA A 1 46  ? -3.576  -11.882 -5.830  1.00 98.59 46  A 1 
ATOM 346  C CA  . ALA A 1 46  ? -3.048  -12.899 -4.927  1.00 98.68 46  A 1 
ATOM 347  C C   . ALA A 1 46  ? -1.705  -13.413 -5.470  1.00 98.75 46  A 1 
ATOM 348  O O   . ALA A 1 46  ? -1.625  -13.889 -6.606  1.00 98.67 46  A 1 
ATOM 349  C CB  . ALA A 1 46  ? -4.081  -14.023 -4.758  1.00 98.53 46  A 1 
ATOM 350  N N   . VAL A 1 47  ? -0.656  -13.306 -4.671  1.00 98.78 47  A 1 
ATOM 351  C CA  . VAL A 1 47  ? 0.719   -13.681 -5.020  1.00 98.82 47  A 1 
ATOM 352  C C   . VAL A 1 47  ? 0.988   -15.087 -4.506  1.00 98.78 47  A 1 
ATOM 353  O O   . VAL A 1 47  ? 0.902   -15.329 -3.302  1.00 98.59 47  A 1 
ATOM 354  C CB  . VAL A 1 47  ? 1.725   -12.675 -4.432  1.00 98.76 47  A 1 
ATOM 355  C CG1 . VAL A 1 47  ? 3.156   -13.013 -4.863  1.00 98.34 47  A 1 
ATOM 356  C CG2 . VAL A 1 47  ? 1.418   -11.241 -4.889  1.00 98.40 47  A 1 
ATOM 357  N N   . TYR A 1 48  ? 1.340   -15.998 -5.405  1.00 98.59 48  A 1 
ATOM 358  C CA  . TYR A 1 48  ? 1.638   -17.374 -5.027  1.00 98.54 48  A 1 
ATOM 359  C C   . TYR A 1 48  ? 2.735   -17.446 -3.962  1.00 98.53 48  A 1 
ATOM 360  O O   . TYR A 1 48  ? 3.797   -16.829 -4.092  1.00 98.35 48  A 1 
ATOM 361  C CB  . TYR A 1 48  ? 2.035   -18.196 -6.264  1.00 98.48 48  A 1 
ATOM 362  C CG  . TYR A 1 48  ? 2.513   -19.596 -5.913  1.00 98.25 48  A 1 
ATOM 363  C CD1 . TYR A 1 48  ? 3.895   -19.886 -5.881  1.00 97.00 48  A 1 
ATOM 364  C CD2 . TYR A 1 48  ? 1.584   -20.588 -5.553  1.00 97.38 48  A 1 
ATOM 365  C CE1 . TYR A 1 48  ? 4.340   -21.166 -5.502  1.00 96.77 48  A 1 
ATOM 366  C CE2 . TYR A 1 48  ? 2.025   -21.869 -5.172  1.00 96.82 48  A 1 
ATOM 367  C CZ  . TYR A 1 48  ? 3.405   -22.160 -5.147  1.00 96.87 48  A 1 
ATOM 368  O OH  . TYR A 1 48  ? 3.836   -23.395 -4.778  1.00 95.67 48  A 1 
ATOM 369  N N   . GLN A 1 49  ? 2.500   -18.253 -2.944  1.00 98.36 49  A 1 
ATOM 370  C CA  . GLN A 1 49  ? 3.498   -18.675 -1.966  1.00 98.13 49  A 1 
ATOM 371  C C   . GLN A 1 49  ? 3.322   -20.173 -1.684  1.00 98.04 49  A 1 
ATOM 372  O O   . GLN A 1 49  ? 2.184   -20.645 -1.605  1.00 97.72 49  A 1 
ATOM 373  C CB  . GLN A 1 49  ? 3.376   -17.866 -0.662  1.00 97.91 49  A 1 
ATOM 374  C CG  . GLN A 1 49  ? 3.641   -16.358 -0.824  1.00 97.17 49  A 1 
ATOM 375  C CD  . GLN A 1 49  ? 5.042   -15.997 -1.291  1.00 97.78 49  A 1 
ATOM 376  O OE1 . GLN A 1 49  ? 6.005   -16.745 -1.180  1.00 94.50 49  A 1 
ATOM 377  N NE2 . GLN A 1 49  ? 5.215   -14.811 -1.837  1.00 94.14 49  A 1 
ATOM 378  N N   . PRO A 1 50  ? 4.412   -20.935 -1.515  1.00 97.97 50  A 1 
ATOM 379  C CA  . PRO A 1 50  ? 4.332   -22.356 -1.187  1.00 97.63 50  A 1 
ATOM 380  C C   . PRO A 1 50  ? 3.796   -22.582 0.233   1.00 97.69 50  A 1 
ATOM 381  O O   . PRO A 1 50  ? 3.880   -21.706 1.098   1.00 97.33 50  A 1 
ATOM 382  C CB  . PRO A 1 50  ? 5.759   -22.885 -1.368  1.00 97.10 50  A 1 
ATOM 383  C CG  . PRO A 1 50  ? 6.626   -21.673 -1.037  1.00 95.88 50  A 1 
ATOM 384  C CD  . PRO A 1 50  ? 5.803   -20.506 -1.581  1.00 97.68 50  A 1 
ATOM 385  N N   . ASP A 1 51  ? 3.270   -23.777 0.477   1.00 97.55 51  A 1 
ATOM 386  C CA  . ASP A 1 51  ? 2.652   -24.134 1.764   1.00 97.35 51  A 1 
ATOM 387  C C   . ASP A 1 51  ? 3.605   -23.946 2.954   1.00 97.43 51  A 1 
ATOM 388  O O   . ASP A 1 51  ? 3.175   -23.539 4.031   1.00 96.76 51  A 1 
ATOM 389  C CB  . ASP A 1 51  ? 2.155   -25.592 1.721   1.00 96.75 51  A 1 
ATOM 390  C CG  . ASP A 1 51  ? 0.779   -25.774 1.068   1.00 94.62 51  A 1 
ATOM 391  O OD1 . ASP A 1 51  ? -0.045  -24.829 1.105   1.00 90.79 51  A 1 
ATOM 392  O OD2 . ASP A 1 51  ? 0.461   -26.905 0.648   1.00 90.70 51  A 1 
ATOM 393  N N   . GLU A 1 52  ? 4.908   -24.165 2.762   1.00 97.53 52  A 1 
ATOM 394  C CA  . GLU A 1 52  ? 5.931   -23.982 3.797   1.00 97.38 52  A 1 
ATOM 395  C C   . GLU A 1 52  ? 6.042   -22.517 4.240   1.00 97.49 52  A 1 
ATOM 396  O O   . GLU A 1 52  ? 6.255   -22.242 5.422   1.00 96.50 52  A 1 
ATOM 397  C CB  . GLU A 1 52  ? 7.311   -24.453 3.302   1.00 96.67 52  A 1 
ATOM 398  C CG  . GLU A 1 52  ? 7.392   -25.934 2.886   1.00 87.51 52  A 1 
ATOM 399  C CD  . GLU A 1 52  ? 6.830   -26.243 1.486   1.00 84.63 52  A 1 
ATOM 400  O OE1 . GLU A 1 52  ? 6.756   -27.447 1.160   1.00 76.57 52  A 1 
ATOM 401  O OE2 . GLU A 1 52  ? 6.470   -25.289 0.754   1.00 78.01 52  A 1 
ATOM 402  N N   . VAL A 1 53  ? 5.859   -21.564 3.311   1.00 97.55 53  A 1 
ATOM 403  C CA  . VAL A 1 53  ? 5.830   -20.129 3.624   1.00 97.49 53  A 1 
ATOM 404  C C   . VAL A 1 53  ? 4.529   -19.770 4.335   1.00 97.57 53  A 1 
ATOM 405  O O   . VAL A 1 53  ? 4.554   -19.078 5.351   1.00 97.01 53  A 1 
ATOM 406  C CB  . VAL A 1 53  ? 6.033   -19.277 2.356   1.00 97.28 53  A 1 
ATOM 407  C CG1 . VAL A 1 53  ? 5.806   -17.780 2.611   1.00 96.23 53  A 1 
ATOM 408  C CG2 . VAL A 1 53  ? 7.460   -19.444 1.823   1.00 96.14 53  A 1 
ATOM 409  N N   . LEU A 1 54  ? 3.384   -20.266 3.852   1.00 97.31 54  A 1 
ATOM 410  C CA  . LEU A 1 54  ? 2.085   -20.021 4.485   1.00 97.11 54  A 1 
ATOM 411  C C   . LEU A 1 54  ? 2.002   -20.610 5.905   1.00 96.95 54  A 1 
ATOM 412  O O   . LEU A 1 54  ? 1.332   -20.050 6.767   1.00 96.60 54  A 1 
ATOM 413  C CB  . LEU A 1 54  ? 0.964   -20.571 3.587   1.00 97.31 54  A 1 
ATOM 414  C CG  . LEU A 1 54  ? 0.867   -19.914 2.193   1.00 96.91 54  A 1 
ATOM 415  C CD1 . LEU A 1 54  ? -0.272  -20.561 1.409   1.00 95.97 54  A 1 
ATOM 416  C CD2 . LEU A 1 54  ? 0.604   -18.408 2.275   1.00 95.90 54  A 1 
ATOM 417  N N   . ALA A 1 55  ? 2.720   -21.700 6.169   1.00 97.04 55  A 1 
ATOM 418  C CA  . ALA A 1 55  ? 2.806   -22.316 7.495   1.00 96.45 55  A 1 
ATOM 419  C C   . ALA A 1 55  ? 3.554   -21.460 8.536   1.00 96.16 55  A 1 
ATOM 420  O O   . ALA A 1 55  ? 3.436   -21.726 9.730   1.00 94.98 55  A 1 
ATOM 421  C CB  . ALA A 1 55  ? 3.451   -23.698 7.337   1.00 96.10 55  A 1 
ATOM 422  N N   . THR A 1 56  ? 4.304   -20.429 8.110   1.00 96.17 56  A 1 
ATOM 423  C CA  . THR A 1 56  ? 4.999   -19.500 9.028   1.00 95.43 56  A 1 
ATOM 424  C C   . THR A 1 56  ? 4.102   -18.390 9.583   1.00 95.77 56  A 1 
ATOM 425  O O   . THR A 1 56  ? 4.527   -17.649 10.472  1.00 94.51 56  A 1 
ATOM 426  C CB  . THR A 1 56  ? 6.248   -18.871 8.392   1.00 94.99 56  A 1 
ATOM 427  O OG1 . THR A 1 56  ? 5.919   -17.939 7.388   1.00 92.33 56  A 1 
ATOM 428  C CG2 . THR A 1 56  ? 7.202   -19.903 7.788   1.00 90.35 56  A 1 
ATOM 429  N N   . MET A 1 57  ? 2.867   -18.248 9.067   1.00 95.87 57  A 1 
ATOM 430  C CA  . MET A 1 57  ? 1.919   -17.240 9.531   1.00 95.82 57  A 1 
ATOM 431  C C   . MET A 1 57  ? 1.570   -17.433 11.008  1.00 95.17 57  A 1 
ATOM 432  O O   . MET A 1 57  ? 1.356   -18.551 11.478  1.00 94.17 57  A 1 
ATOM 433  C CB  . MET A 1 57  ? 0.641   -17.261 8.688   1.00 95.98 57  A 1 
ATOM 434  C CG  . MET A 1 57  ? 0.862   -16.741 7.265   1.00 95.05 57  A 1 
ATOM 435  S SD  . MET A 1 57  ? -0.660  -16.466 6.317   1.00 94.74 57  A 1 
ATOM 436  C CE  . MET A 1 57  ? -1.264  -18.155 6.102   1.00 88.83 57  A 1 
ATOM 437  N N   . ASN A 1 58  ? 1.436   -16.323 11.739  1.00 95.12 58  A 1 
ATOM 438  C CA  . ASN A 1 58  ? 0.905   -16.344 13.099  1.00 93.24 58  A 1 
ATOM 439  C C   . ASN A 1 58  ? -0.617  -16.606 13.113  1.00 94.37 58  A 1 
ATOM 440  O O   . ASN A 1 58  ? -1.289  -16.558 12.080  1.00 94.22 58  A 1 
ATOM 441  C CB  . ASN A 1 58  ? 1.334   -15.056 13.833  1.00 91.71 58  A 1 
ATOM 442  C CG  . ASN A 1 58  ? 0.691   -13.783 13.308  1.00 90.05 58  A 1 
ATOM 443  O OD1 . ASN A 1 58  ? -0.444  -13.747 12.871  1.00 87.36 58  A 1 
ATOM 444  N ND2 . ASN A 1 58  ? 1.383   -12.673 13.370  1.00 85.00 58  A 1 
ATOM 445  N N   . GLU A 1 59  ? -1.175  -16.849 14.296  1.00 94.44 59  A 1 
ATOM 446  C CA  . GLU A 1 59  ? -2.603  -17.167 14.459  1.00 94.70 59  A 1 
ATOM 447  C C   . GLU A 1 59  ? -3.533  -16.076 13.907  1.00 95.26 59  A 1 
ATOM 448  O O   . GLU A 1 59  ? -4.575  -16.386 13.331  1.00 94.17 59  A 1 
ATOM 449  C CB  . GLU A 1 59  ? -2.930  -17.380 15.942  1.00 94.29 59  A 1 
ATOM 450  C CG  . GLU A 1 59  ? -2.238  -18.609 16.543  1.00 83.03 59  A 1 
ATOM 451  C CD  . GLU A 1 59  ? -2.644  -18.867 18.005  1.00 76.52 59  A 1 
ATOM 452  O OE1 . GLU A 1 59  ? -2.290  -19.958 18.507  1.00 69.26 59  A 1 
ATOM 453  O OE2 . GLU A 1 59  ? -3.299  -17.989 18.611  1.00 70.81 59  A 1 
ATOM 454  N N   . TRP A 1 60  ? -3.145  -14.801 14.036  1.00 95.02 60  A 1 
ATOM 455  C CA  . TRP A 1 60  ? -3.924  -13.674 13.531  1.00 94.51 60  A 1 
ATOM 456  C C   . TRP A 1 60  ? -3.996  -13.687 12.001  1.00 95.33 60  A 1 
ATOM 457  O O   . TRP A 1 60  ? -5.091  -13.632 11.444  1.00 95.16 60  A 1 
ATOM 458  C CB  . TRP A 1 60  ? -3.342  -12.360 14.062  1.00 93.15 60  A 1 
ATOM 459  C CG  . TRP A 1 60  ? -4.106  -11.134 13.661  1.00 88.35 60  A 1 
ATOM 460  C CD1 . TRP A 1 60  ? -5.052  -10.513 14.401  1.00 85.08 60  A 1 
ATOM 461  C CD2 . TRP A 1 60  ? -4.023  -10.384 12.414  1.00 87.67 60  A 1 
ATOM 462  N NE1 . TRP A 1 60  ? -5.558  -9.438  13.707  1.00 80.74 60  A 1 
ATOM 463  C CE2 . TRP A 1 60  ? -4.969  -9.315  12.469  1.00 83.81 60  A 1 
ATOM 464  C CE3 . TRP A 1 60  ? -3.256  -10.504 11.235  1.00 79.03 60  A 1 
ATOM 465  C CZ2 . TRP A 1 60  ? -5.151  -8.419  11.403  1.00 79.70 60  A 1 
ATOM 466  C CZ3 . TRP A 1 60  ? -3.434  -9.607  10.158  1.00 80.64 60  A 1 
ATOM 467  C CH2 . TRP A 1 60  ? -4.377  -8.571  10.240  1.00 78.57 60  A 1 
ATOM 468  N N   . CYS A 1 61  ? -2.852  -13.829 11.311  1.00 93.95 61  A 1 
ATOM 469  C CA  . CYS A 1 61  ? -2.801  -13.937 9.851   1.00 94.72 61  A 1 
ATOM 470  C C   . CYS A 1 61  ? -3.573  -15.165 9.358   1.00 95.50 61  A 1 
ATOM 471  O O   . CYS A 1 61  ? -4.397  -15.058 8.455   1.00 96.17 61  A 1 
ATOM 472  C CB  . CYS A 1 61  ? -1.341  -14.003 9.383   1.00 94.85 61  A 1 
ATOM 473  S SG  . CYS A 1 61  ? -0.492  -12.428 9.689   1.00 93.30 61  A 1 
ATOM 474  N N   . ILE A 1 62  ? -3.365  -16.323 9.993   1.00 95.82 62  A 1 
ATOM 475  C CA  . ILE A 1 62  ? -4.075  -17.560 9.637   1.00 95.58 62  A 1 
ATOM 476  C C   . ILE A 1 62  ? -5.587  -17.352 9.696   1.00 95.72 62  A 1 
ATOM 477  O O   . ILE A 1 62  ? -6.294  -17.756 8.774   1.00 95.71 62  A 1 
ATOM 478  C CB  . ILE A 1 62  ? -3.645  -18.728 10.556  1.00 96.04 62  A 1 
ATOM 479  C CG1 . ILE A 1 62  ? -2.194  -19.148 10.239  1.00 94.43 62  A 1 
ATOM 480  C CG2 . ILE A 1 62  ? -4.579  -19.947 10.410  1.00 94.36 62  A 1 
ATOM 481  C CD1 . ILE A 1 62  ? -1.577  -20.084 11.277  1.00 90.07 62  A 1 
ATOM 482  N N   . LYS A 1 63  ? -6.092  -16.743 10.771  1.00 95.90 63  A 1 
ATOM 483  C CA  . LYS A 1 63  ? -7.522  -16.505 10.954  1.00 95.57 63  A 1 
ATOM 484  C C   . LYS A 1 63  ? -8.068  -15.555 9.886   1.00 96.08 63  A 1 
ATOM 485  O O   . LYS A 1 63  ? -8.967  -15.947 9.146   1.00 96.02 63  A 1 
ATOM 486  C CB  . LYS A 1 63  ? -7.768  -15.999 12.384  1.00 95.38 63  A 1 
ATOM 487  C CG  . LYS A 1 63  ? -9.262  -15.775 12.622  1.00 91.65 63  A 1 
ATOM 488  C CD  . LYS A 1 63  ? -9.523  -15.192 14.014  1.00 87.15 63  A 1 
ATOM 489  C CE  . LYS A 1 63  ? -10.998 -14.810 14.045  1.00 80.52 63  A 1 
ATOM 490  N NZ  . LYS A 1 63  ? -11.359 -14.067 15.271  1.00 72.11 63  A 1 
ATOM 491  N N   . ASN A 1 64  ? -7.495  -14.353 9.770   1.00 95.62 64  A 1 
ATOM 492  C CA  . ASN A 1 64  ? -8.019  -13.310 8.881   1.00 95.33 64  A 1 
ATOM 493  C C   . ASN A 1 64  ? -7.931  -13.713 7.405   1.00 95.89 64  A 1 
ATOM 494  O O   . ASN A 1 64  ? -8.923  -13.643 6.683   1.00 95.21 64  A 1 
ATOM 495  C CB  . ASN A 1 64  ? -7.301  -11.980 9.157   1.00 94.68 64  A 1 
ATOM 496  C CG  . ASN A 1 64  ? -7.714  -11.389 10.492  1.00 90.00 64  A 1 
ATOM 497  O OD1 . ASN A 1 64  ? -8.814  -10.908 10.685  1.00 81.98 64  A 1 
ATOM 498  N ND2 . ASN A 1 64  ? -6.870  -11.467 11.487  1.00 80.41 64  A 1 
ATOM 499  N N   . HIS A 1 65  ? -6.799  -14.253 6.953   1.00 95.76 65  A 1 
ATOM 500  C CA  . HIS A 1 65  ? -6.645  -14.656 5.549   1.00 96.15 65  A 1 
ATOM 501  C C   . HIS A 1 65  ? -7.478  -15.890 5.171   1.00 96.28 65  A 1 
ATOM 502  O O   . HIS A 1 65  ? -7.801  -16.080 3.998   1.00 96.09 65  A 1 
ATOM 503  C CB  . HIS A 1 65  ? -5.161  -14.872 5.229   1.00 96.26 65  A 1 
ATOM 504  C CG  . HIS A 1 65  ? -4.281  -13.673 5.505   1.00 96.41 65  A 1 
ATOM 505  N ND1 . HIS A 1 65  ? -4.618  -12.341 5.376   1.00 91.09 65  A 1 
ATOM 506  C CD2 . HIS A 1 65  ? -2.985  -13.729 5.938   1.00 91.79 65  A 1 
ATOM 507  C CE1 . HIS A 1 65  ? -3.548  -11.613 5.739   1.00 92.67 65  A 1 
ATOM 508  N NE2 . HIS A 1 65  ? -2.532  -12.419 6.085   1.00 93.24 65  A 1 
ATOM 509  N N   . ARG A 1 66  ? -7.858  -16.728 6.142   1.00 96.26 66  A 1 
ATOM 510  C CA  . ARG A 1 66  ? -8.847  -17.792 5.909   1.00 95.90 66  A 1 
ATOM 511  C C   . ARG A 1 66  ? -10.256 -17.221 5.783   1.00 96.19 66  A 1 
ATOM 512  O O   . ARG A 1 66  ? -10.967 -17.608 4.862   1.00 95.26 66  A 1 
ATOM 513  C CB  . ARG A 1 66  ? -8.809  -18.846 7.021   1.00 95.61 66  A 1 
ATOM 514  C CG  . ARG A 1 66  ? -7.634  -19.810 6.852   1.00 89.37 66  A 1 
ATOM 515  C CD  . ARG A 1 66  ? -7.617  -20.792 8.024   1.00 86.68 66  A 1 
ATOM 516  N NE  . ARG A 1 66  ? -6.484  -21.730 7.921   1.00 76.64 66  A 1 
ATOM 517  C CZ  . ARG A 1 66  ? -6.239  -22.744 8.729   1.00 69.55 66  A 1 
ATOM 518  N NH1 . ARG A 1 66  ? -7.033  -23.039 9.724   1.00 63.94 66  A 1 
ATOM 519  N NH2 . ARG A 1 66  ? -5.179  -23.487 8.555   1.00 60.18 66  A 1 
ATOM 520  N N   . GLU A 1 67  ? -10.654 -16.313 6.678   1.00 95.31 67  A 1 
ATOM 521  C CA  . GLU A 1 67  ? -11.989 -15.702 6.688   1.00 94.91 67  A 1 
ATOM 522  C C   . GLU A 1 67  ? -12.261 -14.881 5.415   1.00 95.10 67  A 1 
ATOM 523  O O   . GLU A 1 67  ? -13.364 -14.939 4.866   1.00 94.23 67  A 1 
ATOM 524  C CB  . GLU A 1 67  ? -12.157 -14.837 7.953   1.00 94.30 67  A 1 
ATOM 525  C CG  . GLU A 1 67  ? -12.338 -15.698 9.221   1.00 87.94 67  A 1 
ATOM 526  C CD  . GLU A 1 67  ? -12.421 -14.891 10.536  1.00 85.01 67  A 1 
ATOM 527  O OE1 . GLU A 1 67  ? -12.554 -15.538 11.605  1.00 78.47 67  A 1 
ATOM 528  O OE2 . GLU A 1 67  ? -12.344 -13.649 10.510  1.00 80.61 67  A 1 
ATOM 529  N N   . THR A 1 68  ? -11.242 -14.189 4.878   1.00 95.70 68  A 1 
ATOM 530  C CA  . THR A 1 68  ? -11.341 -13.449 3.602   1.00 95.66 68  A 1 
ATOM 531  C C   . THR A 1 68  ? -11.201 -14.342 2.362   1.00 96.25 68  A 1 
ATOM 532  O O   . THR A 1 68  ? -11.402 -13.878 1.231   1.00 95.67 68  A 1 
ATOM 533  C CB  . THR A 1 68  ? -10.302 -12.322 3.533   1.00 95.56 68  A 1 
ATOM 534  O OG1 . THR A 1 68  ? -9.004  -12.874 3.555   1.00 93.59 68  A 1 
ATOM 535  C CG2 . THR A 1 68  ? -10.429 -11.326 4.682   1.00 92.78 68  A 1 
ATOM 536  N N   . GLY A 1 69  ? -10.846 -15.610 2.534   1.00 96.72 69  A 1 
ATOM 537  C CA  . GLY A 1 69  ? -10.530 -16.554 1.456   1.00 96.98 69  A 1 
ATOM 538  C C   . GLY A 1 69  ? -9.163  -16.327 0.799   1.00 97.58 69  A 1 
ATOM 539  O O   . GLY A 1 69  ? -8.832  -17.032 -0.159  1.00 97.28 69  A 1 
ATOM 540  N N   . LEU A 1 70  ? -8.357  -15.378 1.286   1.00 97.12 70  A 1 
ATOM 541  C CA  . LEU A 1 70  ? -7.055  -15.041 0.694   1.00 97.42 70  A 1 
ATOM 542  C C   . LEU A 1 70  ? -6.098  -16.235 0.687   1.00 97.72 70  A 1 
ATOM 543  O O   . LEU A 1 70  ? -5.491  -16.505 -0.344  1.00 97.70 70  A 1 
ATOM 544  C CB  . LEU A 1 70  ? -6.446  -13.832 1.425   1.00 97.38 70  A 1 
ATOM 545  C CG  . LEU A 1 70  ? -5.047  -13.426 0.920   1.00 96.85 70  A 1 
ATOM 546  C CD1 . LEU A 1 70  ? -5.015  -13.110 -0.575  1.00 95.93 70  A 1 
ATOM 547  C CD2 . LEU A 1 70  ? -4.562  -12.197 1.681   1.00 96.27 70  A 1 
ATOM 548  N N   . THR A 1 71  ? -6.023  -17.000 1.766   1.00 97.66 71  A 1 
ATOM 549  C CA  . THR A 1 71  ? -5.150  -18.188 1.828   1.00 97.67 71  A 1 
ATOM 550  C C   . THR A 1 71  ? -5.401  -19.155 0.668   1.00 97.91 71  A 1 
ATOM 551  O O   . THR A 1 71  ? -4.447  -19.695 0.118   1.00 97.79 71  A 1 
ATOM 552  C CB  . THR A 1 71  ? -5.341  -18.948 3.149   1.00 97.34 71  A 1 
ATOM 553  O OG1 . THR A 1 71  ? -5.154  -18.093 4.249   1.00 95.24 71  A 1 
ATOM 554  C CG2 . THR A 1 71  ? -4.355  -20.107 3.323   1.00 94.89 71  A 1 
ATOM 555  N N   . GLN A 1 72  ? -6.670  -19.369 0.279   1.00 97.85 72  A 1 
ATOM 556  C CA  . GLN A 1 72  ? -6.991  -20.251 -0.844  1.00 97.91 72  A 1 
ATOM 557  C C   . GLN A 1 72  ? -6.610  -19.609 -2.182  1.00 98.17 72  A 1 
ATOM 558  O O   . GLN A 1 72  ? -5.958  -20.256 -2.991  1.00 98.20 72  A 1 
ATOM 559  C CB  . GLN A 1 72  ? -8.472  -20.660 -0.792  1.00 97.82 72  A 1 
ATOM 560  C CG  . GLN A 1 72  ? -8.793  -21.780 -1.797  1.00 94.58 72  A 1 
ATOM 561  C CD  . GLN A 1 72  ? -7.978  -23.047 -1.541  1.00 94.95 72  A 1 
ATOM 562  O OE1 . GLN A 1 72  ? -7.879  -23.534 -0.420  1.00 90.94 72  A 1 
ATOM 563  N NE2 . GLN A 1 72  ? -7.340  -23.610 -2.540  1.00 89.14 72  A 1 
ATOM 564  N N   . ARG A 1 73  ? -6.917  -18.310 -2.387  1.00 98.16 73  A 1 
ATOM 565  C CA  . ARG A 1 73  ? -6.515  -17.573 -3.602  1.00 98.22 73  A 1 
ATOM 566  C C   . ARG A 1 73  ? -4.998  -17.593 -3.816  1.00 98.48 73  A 1 
ATOM 567  O O   . ARG A 1 73  ? -4.558  -17.722 -4.949  1.00 98.38 73  A 1 
ATOM 568  C CB  . ARG A 1 73  ? -6.999  -16.115 -3.557  1.00 97.97 73  A 1 
ATOM 569  C CG  . ARG A 1 73  ? -8.521  -15.962 -3.582  1.00 96.35 73  A 1 
ATOM 570  C CD  . ARG A 1 73  ? -8.937  -14.507 -3.895  1.00 94.69 73  A 1 
ATOM 571  N NE  . ARG A 1 73  ? -8.435  -13.488 -2.945  1.00 89.64 73  A 1 
ATOM 572  C CZ  . ARG A 1 73  ? -8.942  -13.145 -1.779  1.00 87.63 73  A 1 
ATOM 573  N NH1 . ARG A 1 73  ? -9.935  -13.787 -1.232  1.00 79.45 73  A 1 
ATOM 574  N NH2 . ARG A 1 73  ? -8.464  -12.113 -1.125  1.00 80.60 73  A 1 
ATOM 575  N N   . VAL A 1 74  ? -4.211  -17.484 -2.745  1.00 98.39 74  A 1 
ATOM 576  C CA  . VAL A 1 74  ? -2.739  -17.558 -2.802  1.00 98.43 74  A 1 
ATOM 577  C C   . VAL A 1 74  ? -2.264  -18.943 -3.251  1.00 98.44 74  A 1 
ATOM 578  O O   . VAL A 1 74  ? -1.377  -19.035 -4.089  1.00 98.31 74  A 1 
ATOM 579  C CB  . VAL A 1 74  ? -2.131  -17.186 -1.438  1.00 98.41 74  A 1 
ATOM 580  C CG1 . VAL A 1 74  ? -0.616  -17.426 -1.369  1.00 97.73 74  A 1 
ATOM 581  C CG2 . VAL A 1 74  ? -2.372  -15.704 -1.126  1.00 97.72 74  A 1 
ATOM 582  N N   . LYS A 1 75  ? -2.873  -20.010 -2.730  1.00 98.21 75  A 1 
ATOM 583  C CA  . LYS A 1 75  ? -2.535  -21.390 -3.132  1.00 98.05 75  A 1 
ATOM 584  C C   . LYS A 1 75  ? -2.900  -21.691 -4.583  1.00 98.18 75  A 1 
ATOM 585  O O   . LYS A 1 75  ? -2.159  -22.396 -5.258  1.00 97.96 75  A 1 
ATOM 586  C CB  . LYS A 1 75  ? -3.251  -22.392 -2.221  1.00 97.88 75  A 1 
ATOM 587  C CG  . LYS A 1 75  ? -2.633  -22.422 -0.823  1.00 96.80 75  A 1 
ATOM 588  C CD  . LYS A 1 75  ? -3.409  -23.406 0.054   1.00 94.77 75  A 1 
ATOM 589  C CE  . LYS A 1 75  ? -2.816  -23.373 1.464   1.00 91.09 75  A 1 
ATOM 590  N NZ  . LYS A 1 75  ? -2.536  -24.740 1.946   1.00 84.38 75  A 1 
ATOM 591  N N   . ASP A 1 76  ? -4.038  -21.154 -5.037  1.00 98.09 76  A 1 
ATOM 592  C CA  . ASP A 1 76  ? -4.553  -21.366 -6.393  1.00 98.11 76  A 1 
ATOM 593  C C   . ASP A 1 76  ? -3.914  -20.408 -7.415  1.00 98.27 76  A 1 
ATOM 594  O O   . ASP A 1 76  ? -4.151  -20.531 -8.616  1.00 97.90 76  A 1 
ATOM 595  C CB  . ASP A 1 76  ? -6.090  -21.220 -6.380  1.00 98.00 76  A 1 
ATOM 596  C CG  . ASP A 1 76  ? -6.817  -22.231 -5.483  1.00 97.30 76  A 1 
ATOM 597  O OD1 . ASP A 1 76  ? -6.270  -23.314 -5.180  1.00 95.26 76  A 1 
ATOM 598  O OD2 . ASP A 1 76  ? -7.953  -21.927 -5.043  1.00 95.38 76  A 1 
ATOM 599  N N   . SER A 1 77  ? -3.129  -19.429 -6.958  1.00 98.42 77  A 1 
ATOM 600  C CA  . SER A 1 77  ? -2.489  -18.444 -7.827  1.00 98.46 77  A 1 
ATOM 601  C C   . SER A 1 77  ? -1.311  -19.051 -8.588  1.00 98.43 77  A 1 
ATOM 602  O O   . SER A 1 77  ? -0.486  -19.770 -8.036  1.00 98.15 77  A 1 
ATOM 603  C CB  . SER A 1 77  ? -2.019  -17.235 -7.013  1.00 98.46 77  A 1 
ATOM 604  O OG  . SER A 1 77  ? -1.547  -16.224 -7.890  1.00 97.44 77  A 1 
ATOM 605  N N   . GLU A 1 78  ? -1.187  -18.670 -9.863  1.00 98.28 78  A 1 
ATOM 606  C CA  . GLU A 1 78  ? 0.002   -18.939 -10.687 1.00 98.10 78  A 1 
ATOM 607  C C   . GLU A 1 78  ? 0.908   -17.697 -10.813 1.00 98.32 78  A 1 
ATOM 608  O O   . GLU A 1 78  ? 1.895   -17.701 -11.547 1.00 97.55 78  A 1 
ATOM 609  C CB  . GLU A 1 78  ? -0.435  -19.469 -12.061 1.00 97.57 78  A 1 
ATOM 610  C CG  . GLU A 1 78  ? -1.238  -20.783 -11.973 1.00 95.00 78  A 1 
ATOM 611  C CD  . GLU A 1 78  ? -1.582  -21.372 -13.351 1.00 90.50 78  A 1 
ATOM 612  O OE1 . GLU A 1 78  ? -1.870  -22.590 -13.400 1.00 82.79 78  A 1 
ATOM 613  O OE2 . GLU A 1 78  ? -1.561  -20.621 -14.356 1.00 83.96 78  A 1 
ATOM 614  N N   . ILE A 1 79  ? 0.573   -16.598 -10.111 1.00 98.60 79  A 1 
ATOM 615  C CA  . ILE A 1 79  ? 1.241   -15.305 -10.248 1.00 98.74 79  A 1 
ATOM 616  C C   . ILE A 1 79  ? 2.390   -15.214 -9.236  1.00 98.78 79  A 1 
ATOM 617  O O   . ILE A 1 79  ? 2.167   -15.178 -8.024  1.00 98.68 79  A 1 
ATOM 618  C CB  . ILE A 1 79  ? 0.235   -14.133 -10.123 1.00 98.74 79  A 1 
ATOM 619  C CG1 . ILE A 1 79  ? -0.952  -14.311 -11.105 1.00 97.89 79  A 1 
ATOM 620  C CG2 . ILE A 1 79  ? 0.963   -12.804 -10.401 1.00 97.98 79  A 1 
ATOM 621  C CD1 . ILE A 1 79  ? -2.010  -13.205 -11.035 1.00 93.17 79  A 1 
ATOM 622  N N   . SER A 1 80  ? 3.625   -15.135 -9.741  1.00 98.74 80  A 1 
ATOM 623  C CA  . SER A 1 80  ? 4.809   -14.901 -8.905  1.00 98.75 80  A 1 
ATOM 624  C C   . SER A 1 80  ? 4.874   -13.456 -8.401  1.00 98.83 80  A 1 
ATOM 625  O O   . SER A 1 80  ? 4.219   -12.561 -8.944  1.00 98.79 80  A 1 
ATOM 626  C CB  . SER A 1 80  ? 6.097   -15.293 -9.649  1.00 98.61 80  A 1 
ATOM 627  O OG  . SER A 1 80  ? 6.612   -14.246 -10.457 1.00 97.83 80  A 1 
ATOM 628  N N   . THR A 1 81  ? 5.727   -13.192 -7.415  1.00 98.73 81  A 1 
ATOM 629  C CA  . THR A 1 81  ? 5.991   -11.843 -6.890  1.00 98.74 81  A 1 
ATOM 630  C C   . THR A 1 81  ? 6.427   -10.881 -8.000  1.00 98.81 81  A 1 
ATOM 631  O O   . THR A 1 81  ? 5.921   -9.766  -8.090  1.00 98.75 81  A 1 
ATOM 632  C CB  . THR A 1 81  ? 7.069   -11.907 -5.798  1.00 98.56 81  A 1 
ATOM 633  O OG1 . THR A 1 81  ? 6.692   -12.821 -4.788  1.00 96.95 81  A 1 
ATOM 634  C CG2 . THR A 1 81  ? 7.289   -10.563 -5.113  1.00 96.85 81  A 1 
ATOM 635  N N   . GLU A 1 82  ? 7.301   -11.310 -8.907  1.00 98.69 82  A 1 
ATOM 636  C CA  . GLU A 1 82  ? 7.800   -10.498 -10.021 1.00 98.68 82  A 1 
ATOM 637  C C   . GLU A 1 82  ? 6.712   -10.226 -11.065 1.00 98.79 82  A 1 
ATOM 638  O O   . GLU A 1 82  ? 6.652   -9.132  -11.634 1.00 98.72 82  A 1 
ATOM 639  C CB  . GLU A 1 82  ? 8.988   -11.186 -10.727 1.00 98.39 82  A 1 
ATOM 640  C CG  . GLU A 1 82  ? 10.183  -11.539 -9.824  1.00 84.47 82  A 1 
ATOM 641  C CD  . GLU A 1 82  ? 9.946   -12.749 -8.902  1.00 80.57 82  A 1 
ATOM 642  O OE1 . GLU A 1 82  ? 10.740  -12.903 -7.951  1.00 71.19 82  A 1 
ATOM 643  O OE2 . GLU A 1 82  ? 8.969   -13.506 -9.142  1.00 73.23 82  A 1 
ATOM 644  N N   . ALA A 1 83  ? 5.846   -11.207 -11.327 1.00 98.78 83  A 1 
ATOM 645  C CA  . ALA A 1 83  ? 4.722   -11.040 -12.238 1.00 98.80 83  A 1 
ATOM 646  C C   . ALA A 1 83  ? 3.673   -10.076 -11.662 1.00 98.85 83  A 1 
ATOM 647  O O   . ALA A 1 83  ? 3.169   -9.221  -12.392 1.00 98.80 83  A 1 
ATOM 648  C CB  . ALA A 1 83  ? 4.134   -12.419 -12.559 1.00 98.76 83  A 1 
ATOM 649  N N   . ALA A 1 84  ? 3.383   -10.155 -10.358 1.00 98.84 84  A 1 
ATOM 650  C CA  . ALA A 1 84  ? 2.503   -9.220  -9.663  1.00 98.85 84  A 1 
ATOM 651  C C   . ALA A 1 84  ? 3.078   -7.795  -9.674  1.00 98.86 84  A 1 
ATOM 652  O O   . ALA A 1 84  ? 2.378   -6.853  -10.043 1.00 98.82 84  A 1 
ATOM 653  C CB  . ALA A 1 84  ? 2.266   -9.735  -8.237  1.00 98.84 84  A 1 
ATOM 654  N N   . GLU A 1 85  ? 4.370   -7.636  -9.366  1.00 98.85 85  A 1 
ATOM 655  C CA  . GLU A 1 85  ? 5.078   -6.353  -9.462  1.00 98.84 85  A 1 
ATOM 656  C C   . GLU A 1 85  ? 4.936   -5.739  -10.859 1.00 98.83 85  A 1 
ATOM 657  O O   . GLU A 1 85  ? 4.587   -4.566  -10.999 1.00 98.75 85  A 1 
ATOM 658  C CB  . GLU A 1 85  ? 6.570   -6.544  -9.123  1.00 98.73 85  A 1 
ATOM 659  C CG  . GLU A 1 85  ? 7.325   -5.207  -9.164  1.00 98.53 85  A 1 
ATOM 660  C CD  . GLU A 1 85  ? 8.837   -5.303  -8.945  1.00 98.61 85  A 1 
ATOM 661  O OE1 . GLU A 1 85  ? 9.356   -4.452  -8.191  1.00 96.90 85  A 1 
ATOM 662  O OE2 . GLU A 1 85  ? 9.505   -6.121  -9.621  1.00 97.29 85  A 1 
ATOM 663  N N   . GLN A 1 86  ? 5.177   -6.527  -11.908 1.00 98.87 86  A 1 
ATOM 664  C CA  . GLN A 1 86  ? 5.110   -6.056  -13.288 1.00 98.85 86  A 1 
ATOM 665  C C   . GLN A 1 86  ? 3.695   -5.588  -13.667 1.00 98.84 86  A 1 
ATOM 666  O O   . GLN A 1 86  ? 3.549   -4.505  -14.235 1.00 98.74 86  A 1 
ATOM 667  C CB  . GLN A 1 86  ? 5.632   -7.165  -14.216 1.00 98.73 86  A 1 
ATOM 668  C CG  . GLN A 1 86  ? 5.679   -6.739  -15.691 1.00 91.02 86  A 1 
ATOM 669  C CD  . GLN A 1 86  ? 6.601   -5.551  -15.973 1.00 84.92 86  A 1 
ATOM 670  O OE1 . GLN A 1 86  ? 7.601   -5.288  -15.314 1.00 78.46 86  A 1 
ATOM 671  N NE2 . GLN A 1 86  ? 6.301   -4.787  -16.997 1.00 73.78 86  A 1 
ATOM 672  N N   . GLN A 1 87  ? 2.658   -6.354  -13.312 1.00 98.84 87  A 1 
ATOM 673  C CA  . GLN A 1 87  ? 1.264   -6.003  -13.601 1.00 98.82 87  A 1 
ATOM 674  C C   . GLN A 1 87  ? 0.839   -4.703  -12.901 1.00 98.82 87  A 1 
ATOM 675  O O   . GLN A 1 87  ? 0.274   -3.802  -13.532 1.00 98.71 87  A 1 
ATOM 676  C CB  . GLN A 1 87  ? 0.346   -7.158  -13.172 1.00 98.78 87  A 1 
ATOM 677  C CG  . GLN A 1 87  ? 0.429   -8.365  -14.119 1.00 97.40 87  A 1 
ATOM 678  C CD  . GLN A 1 87  ? -0.436  -9.519  -13.634 1.00 96.85 87  A 1 
ATOM 679  O OE1 . GLN A 1 87  ? -1.611  -9.362  -13.350 1.00 92.57 87  A 1 
ATOM 680  N NE2 . GLN A 1 87  ? 0.090   -10.718 -13.526 1.00 89.52 87  A 1 
ATOM 681  N N   . VAL A 1 88  ? 1.157   -4.561  -11.611 1.00 98.83 88  A 1 
ATOM 682  C CA  . VAL A 1 88  ? 0.854   -3.343  -10.845 1.00 98.83 88  A 1 
ATOM 683  C C   . VAL A 1 88  ? 1.633   -2.150  -11.397 1.00 98.82 88  A 1 
ATOM 684  O O   . VAL A 1 88  ? 1.070   -1.073  -11.583 1.00 98.74 88  A 1 
ATOM 685  C CB  . VAL A 1 88  ? 1.133   -3.554  -9.345  1.00 98.77 88  A 1 
ATOM 686  C CG1 . VAL A 1 88  ? 0.989   -2.253  -8.540  1.00 98.37 88  A 1 
ATOM 687  C CG2 . VAL A 1 88  ? 0.135   -4.562  -8.769  1.00 98.44 88  A 1 
ATOM 688  N N   . LEU A 1 89  ? 2.907   -2.324  -11.746 1.00 98.82 89  A 1 
ATOM 689  C CA  . LEU A 1 89  ? 3.720   -1.257  -12.324 1.00 98.78 89  A 1 
ATOM 690  C C   . LEU A 1 89  ? 3.188   -0.803  -13.692 1.00 98.79 89  A 1 
ATOM 691  O O   . LEU A 1 89  ? 3.148   0.395   -13.977 1.00 98.57 89  A 1 
ATOM 692  C CB  . LEU A 1 89  ? 5.175   -1.743  -12.395 1.00 98.49 89  A 1 
ATOM 693  C CG  . LEU A 1 89  ? 6.163   -0.672  -12.886 1.00 95.18 89  A 1 
ATOM 694  C CD1 . LEU A 1 89  ? 6.203   0.551   -11.969 1.00 93.76 89  A 1 
ATOM 695  C CD2 . LEU A 1 89  ? 7.567   -1.268  -12.952 1.00 94.15 89  A 1 
ATOM 696  N N   . GLU A 1 90  ? 2.748   -1.727  -14.553 1.00 98.77 90  A 1 
ATOM 697  C CA  . GLU A 1 90  ? 2.100   -1.404  -15.832 1.00 98.73 90  A 1 
ATOM 698  C C   . GLU A 1 90  ? 0.779   -0.654  -15.643 1.00 98.75 90  A 1 
ATOM 699  O O   . GLU A 1 90  ? 0.475   0.253   -16.424 1.00 98.58 90  A 1 
ATOM 700  C CB  . GLU A 1 90  ? 1.837   -2.684  -16.628 1.00 98.61 90  A 1 
ATOM 701  C CG  . GLU A 1 90  ? 3.116   -3.198  -17.296 1.00 95.00 90  A 1 
ATOM 702  C CD  . GLU A 1 90  ? 2.907   -4.542  -18.008 1.00 89.58 90  A 1 
ATOM 703  O OE1 . GLU A 1 90  ? 3.945   -5.117  -18.404 1.00 81.24 90  A 1 
ATOM 704  O OE2 . GLU A 1 90  ? 1.738   -4.957  -18.186 1.00 83.81 90  A 1 
ATOM 705  N N   . PHE A 1 91  ? 0.004   -1.006  -14.620 1.00 98.72 91  A 1 
ATOM 706  C CA  . PHE A 1 91  ? -1.191  -0.267  -14.237 1.00 98.75 91  A 1 
ATOM 707  C C   . PHE A 1 91  ? -0.842  1.166   -13.813 1.00 98.79 91  A 1 
ATOM 708  O O   . PHE A 1 91  ? -1.353  2.106   -14.422 1.00 98.73 91  A 1 
ATOM 709  C CB  . PHE A 1 91  ? -1.947  -1.045  -13.149 1.00 98.75 91  A 1 
ATOM 710  C CG  . PHE A 1 91  ? -3.022  -0.236  -12.463 1.00 98.77 91  A 1 
ATOM 711  C CD1 . PHE A 1 91  ? -2.766  0.356   -11.208 1.00 98.58 91  A 1 
ATOM 712  C CD2 . PHE A 1 91  ? -4.270  -0.052  -13.084 1.00 98.65 91  A 1 
ATOM 713  C CE1 . PHE A 1 91  ? -3.759  1.115   -10.575 1.00 98.52 91  A 1 
ATOM 714  C CE2 . PHE A 1 91  ? -5.263  0.707   -12.447 1.00 98.52 91  A 1 
ATOM 715  C CZ  . PHE A 1 91  ? -5.009  1.289   -11.191 1.00 98.60 91  A 1 
ATOM 716  N N   . ILE A 1 92  ? 0.085   1.347   -12.865 1.00 98.79 92  A 1 
ATOM 717  C CA  . ILE A 1 92  ? 0.508   2.662   -12.351 1.00 98.81 92  A 1 
ATOM 718  C C   . ILE A 1 92  ? 0.998   3.571   -13.489 1.00 98.80 92  A 1 
ATOM 719  O O   . ILE A 1 92  ? 0.563   4.722   -13.609 1.00 98.71 92  A 1 
ATOM 720  C CB  . ILE A 1 92  ? 1.588   2.475   -11.260 1.00 98.77 92  A 1 
ATOM 721  C CG1 . ILE A 1 92  ? 0.978   1.849   -9.983  1.00 98.47 92  A 1 
ATOM 722  C CG2 . ILE A 1 92  ? 2.264   3.813   -10.902 1.00 98.38 92  A 1 
ATOM 723  C CD1 . ILE A 1 92  ? 2.027   1.325   -8.991  1.00 98.02 92  A 1 
ATOM 724  N N   . LYS A 1 93  ? 1.845   3.036   -14.383 1.00 98.72 93  A 1 
ATOM 725  C CA  . LYS A 1 93  ? 2.437   3.772   -15.514 1.00 98.69 93  A 1 
ATOM 726  C C   . LYS A 1 93  ? 1.414   4.387   -16.477 1.00 98.68 93  A 1 
ATOM 727  O O   . LYS A 1 93  ? 1.763   5.318   -17.193 1.00 98.49 93  A 1 
ATOM 728  C CB  . LYS A 1 93  ? 3.374   2.840   -16.295 1.00 98.60 93  A 1 
ATOM 729  C CG  . LYS A 1 93  ? 4.730   2.690   -15.600 1.00 98.03 93  A 1 
ATOM 730  C CD  . LYS A 1 93  ? 5.599   1.664   -16.335 1.00 96.98 93  A 1 
ATOM 731  C CE  . LYS A 1 93  ? 6.966   1.597   -15.655 1.00 94.09 93  A 1 
ATOM 732  N NZ  . LYS A 1 93  ? 7.830   0.551   -16.252 1.00 88.75 93  A 1 
ATOM 733  N N   . LYS A 1 94  ? 0.168   3.904   -16.508 1.00 98.61 94  A 1 
ATOM 734  C CA  . LYS A 1 94  ? -0.890  4.499   -17.348 1.00 98.56 94  A 1 
ATOM 735  C C   . LYS A 1 94  ? -1.331  5.874   -16.841 1.00 98.63 94  A 1 
ATOM 736  O O   . LYS A 1 94  ? -1.801  6.687   -17.637 1.00 98.42 94  A 1 
ATOM 737  C CB  . LYS A 1 94  ? -2.091  3.542   -17.422 1.00 98.45 94  A 1 
ATOM 738  C CG  . LYS A 1 94  ? -1.746  2.220   -18.129 1.00 97.63 94  A 1 
ATOM 739  C CD  . LYS A 1 94  ? -2.844  1.168   -17.933 1.00 96.00 94  A 1 
ATOM 740  C CE  . LYS A 1 94  ? -2.355  -0.176  -18.486 1.00 91.68 94  A 1 
ATOM 741  N NZ  . LYS A 1 94  ? -3.280  -1.296  -18.162 1.00 84.78 94  A 1 
ATOM 742  N N   . PHE A 1 95  ? -1.189  6.128   -15.542 1.00 98.68 95  A 1 
ATOM 743  C CA  . PHE A 1 95  ? -1.827  7.269   -14.879 1.00 98.65 95  A 1 
ATOM 744  C C   . PHE A 1 95  ? -0.852  8.225   -14.190 1.00 98.66 95  A 1 
ATOM 745  O O   . PHE A 1 95  ? -1.162  9.413   -14.065 1.00 98.28 95  A 1 
ATOM 746  C CB  . PHE A 1 95  ? -2.841  6.733   -13.860 1.00 98.58 95  A 1 
ATOM 747  C CG  . PHE A 1 95  ? -3.877  5.802   -14.452 1.00 98.63 95  A 1 
ATOM 748  C CD1 . PHE A 1 95  ? -4.934  6.316   -15.222 1.00 98.26 95  A 1 
ATOM 749  C CD2 . PHE A 1 95  ? -3.768  4.414   -14.252 1.00 98.37 95  A 1 
ATOM 750  C CE1 . PHE A 1 95  ? -5.879  5.444   -15.790 1.00 97.98 95  A 1 
ATOM 751  C CE2 . PHE A 1 95  ? -4.713  3.542   -14.821 1.00 98.00 95  A 1 
ATOM 752  C CZ  . PHE A 1 95  ? -5.768  4.057   -15.591 1.00 97.99 95  A 1 
ATOM 753  N N   . VAL A 1 96  ? 0.302   7.724   -13.724 1.00 98.71 96  A 1 
ATOM 754  C CA  . VAL A 1 96  ? 1.234   8.480   -12.878 1.00 98.75 96  A 1 
ATOM 755  C C   . VAL A 1 96  ? 2.632   8.445   -13.498 1.00 98.76 96  A 1 
ATOM 756  O O   . VAL A 1 96  ? 3.124   7.358   -13.810 1.00 98.62 96  A 1 
ATOM 757  C CB  . VAL A 1 96  ? 1.243   7.925   -11.441 1.00 98.63 96  A 1 
ATOM 758  C CG1 . VAL A 1 96  ? 1.997   8.871   -10.509 1.00 97.80 96  A 1 
ATOM 759  C CG2 . VAL A 1 96  ? -0.174  7.757   -10.873 1.00 97.87 96  A 1 
ATOM 760  N N   . PRO A 1 97  ? 3.301   9.592   -13.722 1.00 98.72 97  A 1 
ATOM 761  C CA  . PRO A 1 97  ? 4.690   9.636   -14.167 1.00 98.67 97  A 1 
ATOM 762  C C   . PRO A 1 97  ? 5.661   9.127   -13.090 1.00 98.70 97  A 1 
ATOM 763  O O   . PRO A 1 97  ? 5.384   9.213   -11.892 1.00 98.47 97  A 1 
ATOM 764  C CB  . PRO A 1 97  ? 4.978   11.096  -14.533 1.00 98.41 97  A 1 
ATOM 765  C CG  . PRO A 1 97  ? 3.597   11.724  -14.703 1.00 97.22 97  A 1 
ATOM 766  C CD  . PRO A 1 97  ? 2.730   10.932  -13.736 1.00 98.59 97  A 1 
ATOM 767  N N   . TYR A 1 98  ? 6.839   8.662   -13.533 1.00 98.58 98  A 1 
ATOM 768  C CA  . TYR A 1 98  ? 7.928   8.214   -12.663 1.00 98.62 98  A 1 
ATOM 769  C C   . TYR A 1 98  ? 8.278   9.268   -11.594 1.00 98.62 98  A 1 
ATOM 770  O O   . TYR A 1 98  ? 8.405   10.455  -11.912 1.00 98.34 98  A 1 
ATOM 771  C CB  . TYR A 1 98  ? 9.149   7.886   -13.526 1.00 98.47 98  A 1 
ATOM 772  C CG  . TYR A 1 98  ? 10.373  7.440   -12.750 1.00 98.37 98  A 1 
ATOM 773  C CD1 . TYR A 1 98  ? 11.509  8.271   -12.675 1.00 97.14 98  A 1 
ATOM 774  C CD2 . TYR A 1 98  ? 10.381  6.192   -12.098 1.00 97.21 98  A 1 
ATOM 775  C CE1 . TYR A 1 98  ? 12.646  7.853   -11.961 1.00 96.64 98  A 1 
ATOM 776  C CE2 . TYR A 1 98  ? 11.519  5.773   -11.380 1.00 96.75 98  A 1 
ATOM 777  C CZ  . TYR A 1 98  ? 12.652  6.605   -11.311 1.00 97.37 98  A 1 
ATOM 778  O OH  . TYR A 1 98  ? 13.757  6.208   -10.622 1.00 96.30 98  A 1 
ATOM 779  N N   . GLN A 1 99  ? 8.401   8.827   -10.352 1.00 98.47 99  A 1 
ATOM 780  C CA  . GLN A 1 99  ? 8.757   9.621   -9.164  1.00 98.44 99  A 1 
ATOM 781  C C   . GLN A 1 99  ? 7.923   10.900  -8.924  1.00 98.45 99  A 1 
ATOM 782  O O   . GLN A 1 99  ? 8.372   11.815  -8.229  1.00 97.63 99  A 1 
ATOM 783  C CB  . GLN A 1 99  ? 10.271  9.881   -9.123  1.00 98.04 99  A 1 
ATOM 784  C CG  . GLN A 1 99  ? 11.074  8.589   -8.881  1.00 96.11 99  A 1 
ATOM 785  C CD  . GLN A 1 99  ? 12.541  8.844   -8.561  1.00 93.81 99  A 1 
ATOM 786  O OE1 . GLN A 1 99  ? 13.023  9.966   -8.478  1.00 84.76 99  A 1 
ATOM 787  N NE2 . GLN A 1 99  ? 13.311  7.800   -8.332  1.00 83.13 99  A 1 
ATOM 788  N N   . SER A 1 100 ? 6.711   10.985  -9.481  1.00 98.26 100 A 1 
ATOM 789  C CA  . SER A 1 100 ? 5.852   12.158  -9.266  1.00 98.14 100 A 1 
ATOM 790  C C   . SER A 1 100 ? 4.947   12.035  -8.037  1.00 98.21 100 A 1 
ATOM 791  O O   . SER A 1 100 ? 4.686   13.038  -7.382  1.00 97.14 100 A 1 
ATOM 792  C CB  . SER A 1 100 ? 5.026   12.461  -10.515 1.00 97.46 100 A 1 
ATOM 793  O OG  . SER A 1 100 ? 4.082   11.451  -10.771 1.00 93.86 100 A 1 
ATOM 794  N N   . SER A 1 101 ? 4.505   10.825  -7.693  1.00 98.22 101 A 1 
ATOM 795  C CA  . SER A 1 101 ? 3.641   10.571  -6.532  1.00 98.29 101 A 1 
ATOM 796  C C   . SER A 1 101 ? 4.436   10.017  -5.355  1.00 98.31 101 A 1 
ATOM 797  O O   . SER A 1 101 ? 5.231   9.089   -5.550  1.00 98.00 101 A 1 
ATOM 798  C CB  . SER A 1 101 ? 2.532   9.588   -6.900  1.00 98.11 101 A 1 
ATOM 799  O OG  . SER A 1 101 ? 1.696   9.323   -5.786  1.00 97.25 101 A 1 
ATOM 800  N N   . PRO A 1 102 ? 4.183   10.490  -4.110  1.00 98.41 102 A 1 
ATOM 801  C CA  . PRO A 1 102 ? 4.512   9.696   -2.936  1.00 98.29 102 A 1 
ATOM 802  C C   . PRO A 1 102 ? 3.764   8.354   -2.969  1.00 98.40 102 A 1 
ATOM 803  O O   . PRO A 1 102 ? 2.744   8.210   -3.647  1.00 98.11 102 A 1 
ATOM 804  C CB  . PRO A 1 102 ? 4.086   10.548  -1.735  1.00 97.85 102 A 1 
ATOM 805  C CG  . PRO A 1 102 ? 2.902   11.349  -2.274  1.00 96.89 102 A 1 
ATOM 806  C CD  . PRO A 1 102 ? 3.297   11.595  -3.734  1.00 98.06 102 A 1 
ATOM 807  N N   . LEU A 1 103 ? 4.257   7.388   -2.196  1.00 98.30 103 A 1 
ATOM 808  C CA  . LEU A 1 103 ? 3.494   6.184   -1.883  1.00 98.33 103 A 1 
ATOM 809  C C   . LEU A 1 103 ? 2.469   6.524   -0.793  1.00 98.35 103 A 1 
ATOM 810  O O   . LEU A 1 103 ? 2.839   7.072   0.251   1.00 97.69 103 A 1 
ATOM 811  C CB  . LEU A 1 103 ? 4.471   5.074   -1.462  1.00 97.85 103 A 1 
ATOM 812  C CG  . LEU A 1 103 ? 3.794   3.710   -1.247  1.00 96.12 103 A 1 
ATOM 813  C CD1 . LEU A 1 103 ? 3.267   3.128   -2.559  1.00 94.10 103 A 1 
ATOM 814  C CD2 . LEU A 1 103 ? 4.815   2.729   -0.672  1.00 93.85 103 A 1 
ATOM 815  N N   . CYS A 1 104 ? 1.191   6.236   -1.043  1.00 98.32 104 A 1 
ATOM 816  C CA  . CYS A 1 104 ? 0.077   6.618   -0.179  1.00 98.34 104 A 1 
ATOM 817  C C   . CYS A 1 104 ? -0.589  5.385   0.438   1.00 98.33 104 A 1 
ATOM 818  O O   . CYS A 1 104 ? -0.813  4.393   -0.255  1.00 98.15 104 A 1 
ATOM 819  C CB  . CYS A 1 104 ? -0.952  7.442   -0.967  1.00 98.32 104 A 1 
ATOM 820  S SG  . CYS A 1 104 ? -0.188  8.810   -1.886  1.00 97.85 104 A 1 
ATOM 821  N N   . GLY A 1 105 ? -0.958  5.470   1.713   1.00 97.97 105 A 1 
ATOM 822  C CA  . GLY A 1 105 ? -1.643  4.384   2.416   1.00 97.75 105 A 1 
ATOM 823  C C   . GLY A 1 105 ? -1.800  4.661   3.908   1.00 97.76 105 A 1 
ATOM 824  O O   . GLY A 1 105 ? -1.532  5.766   4.393   1.00 96.96 105 A 1 
ATOM 825  N N   . ASN A 1 106 ? -2.265  3.673   4.643   1.00 97.12 106 A 1 
ATOM 826  C CA  . ASN A 1 106 ? -2.376  3.716   6.099   1.00 96.67 106 A 1 
ATOM 827  C C   . ASN A 1 106 ? -1.249  2.887   6.726   1.00 96.59 106 A 1 
ATOM 828  O O   . ASN A 1 106 ? -1.128  1.713   6.411   1.00 94.07 106 A 1 
ATOM 829  C CB  . ASN A 1 106 ? -3.765  3.220   6.507   1.00 95.08 106 A 1 
ATOM 830  C CG  . ASN A 1 106 ? -4.087  3.620   7.934   1.00 91.75 106 A 1 
ATOM 831  O OD1 . ASN A 1 106 ? -3.562  3.117   8.907   1.00 83.10 106 A 1 
ATOM 832  N ND2 . ASN A 1 106 ? -4.975  4.563   8.114   1.00 83.21 106 A 1 
ATOM 833  N N   . SER A 1 107 ? -0.438  3.503   7.592   1.00 96.59 107 A 1 
ATOM 834  C CA  . SER A 1 107 ? 0.807   2.886   8.077   1.00 96.23 107 A 1 
ATOM 835  C C   . SER A 1 107 ? 1.736   2.426   6.942   1.00 96.62 107 A 1 
ATOM 836  O O   . SER A 1 107 ? 2.473   1.449   7.087   1.00 95.02 107 A 1 
ATOM 837  C CB  . SER A 1 107 ? 0.529   1.761   9.086   1.00 94.98 107 A 1 
ATOM 838  O OG  . SER A 1 107 ? -0.279  2.232   10.150  1.00 88.85 107 A 1 
ATOM 839  N N   . ILE A 1 108 ? 1.738   3.165   5.824   1.00 96.26 108 A 1 
ATOM 840  C CA  . ILE A 1 108 ? 2.345   2.779   4.531   1.00 96.61 108 A 1 
ATOM 841  C C   . ILE A 1 108 ? 3.861   2.528   4.593   1.00 96.87 108 A 1 
ATOM 842  O O   . ILE A 1 108 ? 4.446   1.929   3.695   1.00 96.83 108 A 1 
ATOM 843  C CB  . ILE A 1 108 ? 1.974   3.844   3.476   1.00 96.41 108 A 1 
ATOM 844  C CG1 . ILE A 1 108 ? 2.219   3.415   2.017   1.00 94.53 108 A 1 
ATOM 845  C CG2 . ILE A 1 108 ? 2.703   5.182   3.735   1.00 94.53 108 A 1 
ATOM 846  C CD1 . ILE A 1 108 ? 1.456   2.146   1.610   1.00 93.72 108 A 1 
ATOM 847  N N   . TRP A 1 109 ? 4.530   2.957   5.664   1.00 96.58 109 A 1 
ATOM 848  C CA  . TRP A 1 109 ? 5.923   2.584   5.897   1.00 96.19 109 A 1 
ATOM 849  C C   . TRP A 1 109 ? 6.107   1.067   6.007   1.00 96.86 109 A 1 
ATOM 850  O O   . TRP A 1 109 ? 7.125   0.545   5.552   1.00 96.60 109 A 1 
ATOM 851  C CB  . TRP A 1 109 ? 6.443   3.258   7.167   1.00 94.92 109 A 1 
ATOM 852  C CG  . TRP A 1 109 ? 7.833   2.842   7.545   1.00 87.68 109 A 1 
ATOM 853  C CD1 . TRP A 1 109 ? 8.182   2.185   8.671   1.00 81.10 109 A 1 
ATOM 854  C CD2 . TRP A 1 109 ? 9.070   2.997   6.777   1.00 83.81 109 A 1 
ATOM 855  N NE1 . TRP A 1 109 ? 9.539   1.935   8.665   1.00 72.42 109 A 1 
ATOM 856  C CE2 . TRP A 1 109 ? 10.136  2.411   7.519   1.00 78.60 109 A 1 
ATOM 857  C CE3 . TRP A 1 109 ? 9.392   3.569   5.528   1.00 72.17 109 A 1 
ATOM 858  C CZ2 . TRP A 1 109 ? 11.463  2.400   7.045   1.00 75.14 109 A 1 
ATOM 859  C CZ3 . TRP A 1 109 ? 10.718  3.559   5.045   1.00 69.57 109 A 1 
ATOM 860  C CH2 . TRP A 1 109 ? 11.750  2.982   5.802   1.00 67.02 109 A 1 
ATOM 861  N N   . GLN A 1 110 ? 5.122   0.367   6.591   1.00 97.05 110 A 1 
ATOM 862  C CA  . GLN A 1 110 ? 5.170   -1.087  6.711   1.00 97.08 110 A 1 
ATOM 863  C C   . GLN A 1 110 ? 5.194   -1.747  5.330   1.00 97.57 110 A 1 
ATOM 864  O O   . GLN A 1 110 ? 6.114   -2.513  5.043   1.00 97.23 110 A 1 
ATOM 865  C CB  . GLN A 1 110 ? 3.988   -1.554  7.573   1.00 96.04 110 A 1 
ATOM 866  C CG  . GLN A 1 110 ? 4.025   -3.059  7.858   1.00 87.66 110 A 1 
ATOM 867  C CD  . GLN A 1 110 ? 5.293   -3.492  8.594   1.00 82.78 110 A 1 
ATOM 868  O OE1 . GLN A 1 110 ? 5.846   -2.814  9.451   1.00 74.92 110 A 1 
ATOM 869  N NE2 . GLN A 1 110 ? 5.822   -4.643  8.274   1.00 69.72 110 A 1 
ATOM 870  N N   . ASP A 1 111 ? 4.267   -1.369  4.448   1.00 97.69 111 A 1 
ATOM 871  C CA  . ASP A 1 111 ? 4.178   -1.858  3.068   1.00 98.08 111 A 1 
ATOM 872  C C   . ASP A 1 111 ? 5.433   -1.505  2.271   1.00 98.38 111 A 1 
ATOM 873  O O   . ASP A 1 111 ? 6.013   -2.348  1.591   1.00 98.09 111 A 1 
ATOM 874  C CB  . ASP A 1 111 ? 2.942   -1.257  2.392   1.00 97.72 111 A 1 
ATOM 875  C CG  . ASP A 1 111 ? 1.702   -1.526  3.237   1.00 96.59 111 A 1 
ATOM 876  O OD1 . ASP A 1 111 ? 1.029   -2.529  2.963   1.00 92.52 111 A 1 
ATOM 877  O OD2 . ASP A 1 111 ? 1.558   -0.771  4.233   1.00 92.06 111 A 1 
ATOM 878  N N   . ARG A 1 112 ? 5.931   -0.273  2.428   1.00 98.14 112 A 1 
ATOM 879  C CA  . ARG A 1 112 ? 7.130   0.177   1.715   1.00 98.26 112 A 1 
ATOM 880  C C   . ARG A 1 112 ? 8.364   -0.676  2.026   1.00 98.36 112 A 1 
ATOM 881  O O   . ARG A 1 112 ? 9.164   -0.924  1.129   1.00 98.23 112 A 1 
ATOM 882  C CB  . ARG A 1 112 ? 7.368   1.660   1.997   1.00 98.04 112 A 1 
ATOM 883  C CG  . ARG A 1 112 ? 8.415   2.186   1.000   1.00 97.07 112 A 1 
ATOM 884  C CD  . ARG A 1 112 ? 8.503   3.707   1.015   1.00 95.69 112 A 1 
ATOM 885  N NE  . ARG A 1 112 ? 9.404   4.136   -0.055  1.00 94.86 112 A 1 
ATOM 886  C CZ  . ARG A 1 112 ? 9.357   5.225   -0.781  1.00 94.27 112 A 1 
ATOM 887  N NH1 . ARG A 1 112 ? 8.577   6.229   -0.505  1.00 91.25 112 A 1 
ATOM 888  N NH2 . ARG A 1 112 ? 10.097  5.297   -1.842  1.00 90.43 112 A 1 
ATOM 889  N N   . ARG A 1 113 ? 8.523   -1.163  3.256   1.00 98.38 113 A 1 
ATOM 890  C CA  . ARG A 1 113 ? 9.614   -2.094  3.603   1.00 98.33 113 A 1 
ATOM 891  C C   . ARG A 1 113 ? 9.515   -3.404  2.818   1.00 98.55 113 A 1 
ATOM 892  O O   . ARG A 1 113 ? 10.539  -3.933  2.393   1.00 98.42 113 A 1 
ATOM 893  C CB  . ARG A 1 113 ? 9.608   -2.400  5.103   1.00 97.89 113 A 1 
ATOM 894  C CG  . ARG A 1 113 ? 10.037  -1.205  5.965   1.00 94.41 113 A 1 
ATOM 895  C CD  . ARG A 1 113 ? 9.835   -1.520  7.449   1.00 91.05 113 A 1 
ATOM 896  N NE  . ARG A 1 113 ? 10.715  -2.615  7.909   1.00 82.78 113 A 1 
ATOM 897  C CZ  . ARG A 1 113 ? 10.477  -3.482  8.880   1.00 77.82 113 A 1 
ATOM 898  N NH1 . ARG A 1 113 ? 9.394   -3.435  9.601   1.00 70.97 113 A 1 
ATOM 899  N NH2 . ARG A 1 113 ? 11.335  -4.430  9.137   1.00 66.50 113 A 1 
ATOM 900  N N   . PHE A 1 114 ? 8.303   -3.916  2.620   1.00 98.60 114 A 1 
ATOM 901  C CA  . PHE A 1 114 ? 8.079   -5.106  1.804   1.00 98.64 114 A 1 
ATOM 902  C C   . PHE A 1 114 ? 8.294   -4.820  0.316   1.00 98.70 114 A 1 
ATOM 903  O O   . PHE A 1 114 ? 8.965   -5.609  -0.348  1.00 98.58 114 A 1 
ATOM 904  C CB  . PHE A 1 114 ? 6.672   -5.663  2.058   1.00 98.58 114 A 1 
ATOM 905  C CG  . PHE A 1 114 ? 6.571   -6.504  3.313   1.00 98.56 114 A 1 
ATOM 906  C CD1 . PHE A 1 114 ? 6.663   -7.904  3.221   1.00 98.17 114 A 1 
ATOM 907  C CD2 . PHE A 1 114 ? 6.375   -5.900  4.563   1.00 98.28 114 A 1 
ATOM 908  C CE1 . PHE A 1 114 ? 6.547   -8.697  4.374   1.00 97.95 114 A 1 
ATOM 909  C CE2 . PHE A 1 114 ? 6.266   -6.691  5.720   1.00 97.91 114 A 1 
ATOM 910  C CZ  . PHE A 1 114 ? 6.345   -8.091  5.624   1.00 98.00 114 A 1 
ATOM 911  N N   . LEU A 1 115 ? 7.795   -3.687  -0.194  1.00 98.67 115 A 1 
ATOM 912  C CA  . LEU A 1 115 ? 8.010   -3.274  -1.585  1.00 98.69 115 A 1 
ATOM 913  C C   . LEU A 1 115 ? 9.503   -3.122  -1.898  1.00 98.70 115 A 1 
ATOM 914  O O   . LEU A 1 115 ? 9.980   -3.731  -2.847  1.00 98.65 115 A 1 
ATOM 915  C CB  . LEU A 1 115 ? 7.261   -1.963  -1.879  1.00 98.66 115 A 1 
ATOM 916  C CG  . LEU A 1 115 ? 5.726   -2.069  -1.867  1.00 98.24 115 A 1 
ATOM 917  C CD1 . LEU A 1 115 ? 5.131   -0.675  -2.062  1.00 97.80 115 A 1 
ATOM 918  C CD2 . LEU A 1 115 ? 5.192   -2.976  -2.971  1.00 97.74 115 A 1 
ATOM 919  N N   . ALA A 1 116 ? 10.263  -2.411  -1.064  1.00 98.67 116 A 1 
ATOM 920  C CA  . ALA A 1 116 ? 11.705  -2.228  -1.263  1.00 98.60 116 A 1 
ATOM 921  C C   . ALA A 1 116 ? 12.470  -3.560  -1.349  1.00 98.67 116 A 1 
ATOM 922  O O   . ALA A 1 116 ? 13.463  -3.672  -2.064  1.00 98.50 116 A 1 
ATOM 923  C CB  . ALA A 1 116 ? 12.235  -1.362  -0.116  1.00 98.38 116 A 1 
ATOM 924  N N   . LYS A 1 117 ? 12.000  -4.583  -0.634  1.00 98.65 117 A 1 
ATOM 925  C CA  . LYS A 1 117 ? 12.649  -5.900  -0.608  1.00 98.67 117 A 1 
ATOM 926  C C   . LYS A 1 117 ? 12.173  -6.840  -1.713  1.00 98.75 117 A 1 
ATOM 927  O O   . LYS A 1 117 ? 12.992  -7.542  -2.302  1.00 98.62 117 A 1 
ATOM 928  C CB  . LYS A 1 117 ? 12.446  -6.503  0.788   1.00 98.52 117 A 1 
ATOM 929  C CG  . LYS A 1 117 ? 13.222  -7.817  0.935   1.00 97.37 117 A 1 
ATOM 930  C CD  . LYS A 1 117 ? 13.240  -8.261  2.400   1.00 95.59 117 A 1 
ATOM 931  C CE  . LYS A 1 117 ? 14.120  -9.496  2.550   1.00 92.50 117 A 1 
ATOM 932  N NZ  . LYS A 1 117 ? 14.375  -9.793  3.974   1.00 85.00 117 A 1 
ATOM 933  N N   . TYR A 1 118 ? 10.866  -6.895  -1.958  1.00 98.74 118 A 1 
ATOM 934  C CA  . TYR A 1 118 ? 10.249  -7.915  -2.814  1.00 98.74 118 A 1 
ATOM 935  C C   . TYR A 1 118 ? 9.726   -7.378  -4.146  1.00 98.79 118 A 1 
ATOM 936  O O   . TYR A 1 118 ? 9.602   -8.154  -5.088  1.00 98.62 118 A 1 
ATOM 937  C CB  . TYR A 1 118 ? 9.135   -8.622  -2.032  1.00 98.68 118 A 1 
ATOM 938  C CG  . TYR A 1 118 ? 9.627   -9.355  -0.796  1.00 98.56 118 A 1 
ATOM 939  C CD1 . TYR A 1 118 ? 10.510  -10.444 -0.936  1.00 97.79 118 A 1 
ATOM 940  C CD2 . TYR A 1 118 ? 9.214   -8.951  0.486   1.00 97.83 118 A 1 
ATOM 941  C CE1 . TYR A 1 118 ? 10.979  -11.124 0.200   1.00 97.16 118 A 1 
ATOM 942  C CE2 . TYR A 1 118 ? 9.680   -9.631  1.628   1.00 97.24 118 A 1 
ATOM 943  C CZ  . TYR A 1 118 ? 10.563  -10.718 1.483   1.00 97.31 118 A 1 
ATOM 944  O OH  . TYR A 1 118 ? 11.019  -11.380 2.584   1.00 95.85 118 A 1 
ATOM 945  N N   . MET A 1 119 ? 9.429   -6.076  -4.248  1.00 98.76 119 A 1 
ATOM 946  C CA  . MET A 1 119 ? 8.899   -5.405  -5.436  1.00 98.81 119 A 1 
ATOM 947  C C   . MET A 1 119 ? 9.631   -4.067  -5.659  1.00 98.83 119 A 1 
ATOM 948  O O   . MET A 1 119 ? 9.010   -2.999  -5.695  1.00 98.71 119 A 1 
ATOM 949  C CB  . MET A 1 119 ? 7.379   -5.230  -5.296  1.00 98.80 119 A 1 
ATOM 950  C CG  . MET A 1 119 ? 6.618   -6.556  -5.218  1.00 98.68 119 A 1 
ATOM 951  S SD  . MET A 1 119 ? 4.823   -6.333  -5.171  1.00 98.62 119 A 1 
ATOM 952  C CE  . MET A 1 119 ? 4.291   -8.061  -5.201  1.00 97.58 119 A 1 
ATOM 953  N N   . PRO A 1 120 ? 10.976  -4.085  -5.795  1.00 98.82 120 A 1 
ATOM 954  C CA  . PRO A 1 120 ? 11.798  -2.872  -5.788  1.00 98.78 120 A 1 
ATOM 955  C C   . PRO A 1 120 ? 11.516  -1.922  -6.958  1.00 98.79 120 A 1 
ATOM 956  O O   . PRO A 1 120 ? 11.776  -0.729  -6.845  1.00 98.64 120 A 1 
ATOM 957  C CB  . PRO A 1 120 ? 13.245  -3.375  -5.816  1.00 98.68 120 A 1 
ATOM 958  C CG  . PRO A 1 120 ? 13.136  -4.742  -6.486  1.00 98.29 120 A 1 
ATOM 959  C CD  . PRO A 1 120 ? 11.816  -5.264  -5.940  1.00 98.76 120 A 1 
ATOM 960  N N   . LYS A 1 121 ? 10.961  -2.414  -8.083  1.00 98.78 121 A 1 
ATOM 961  C CA  . LYS A 1 121 ? 10.598  -1.554  -9.219  1.00 98.80 121 A 1 
ATOM 962  C C   . LYS A 1 121 ? 9.395   -0.669  -8.901  1.00 98.81 121 A 1 
ATOM 963  O O   . LYS A 1 121 ? 9.331   0.446   -9.407  1.00 98.67 121 A 1 
ATOM 964  C CB  . LYS A 1 121 ? 10.286  -2.391  -10.461 1.00 98.77 121 A 1 
ATOM 965  C CG  . LYS A 1 121 ? 11.435  -3.285  -10.931 1.00 98.11 121 A 1 
ATOM 966  C CD  . LYS A 1 121 ? 10.901  -4.222  -12.013 1.00 96.56 121 A 1 
ATOM 967  C CE  . LYS A 1 121 ? 11.924  -5.298  -12.361 1.00 92.20 121 A 1 
ATOM 968  N NZ  . LYS A 1 121 ? 11.240  -6.449  -12.997 1.00 84.12 121 A 1 
ATOM 969  N N   . ILE A 1 122 ? 8.448   -1.144  -8.085  1.00 98.79 122 A 1 
ATOM 970  C CA  . ILE A 1 122 ? 7.341   -0.310  -7.593  1.00 98.76 122 A 1 
ATOM 971  C C   . ILE A 1 122 ? 7.866   0.717   -6.587  1.00 98.71 122 A 1 
ATOM 972  O O   . ILE A 1 122 ? 7.509   1.889   -6.696  1.00 98.55 122 A 1 
ATOM 973  C CB  . ILE A 1 122 ? 6.201   -1.166  -6.992  1.00 98.68 122 A 1 
ATOM 974  C CG1 . ILE A 1 122 ? 5.500   -1.982  -8.098  1.00 98.28 122 A 1 
ATOM 975  C CG2 . ILE A 1 122 ? 5.168   -0.274  -6.267  1.00 98.40 122 A 1 
ATOM 976  C CD1 . ILE A 1 122 ? 4.488   -3.002  -7.566  1.00 97.63 122 A 1 
ATOM 977  N N   . ASP A 1 123 ? 8.716   0.313   -5.637  1.00 98.69 123 A 1 
ATOM 978  C CA  . ASP A 1 123 ? 9.300   1.241   -4.658  1.00 98.59 123 A 1 
ATOM 979  C C   . ASP A 1 123 ? 10.101  2.362   -5.346  1.00 98.55 123 A 1 
ATOM 980  O O   . ASP A 1 123 ? 9.862   3.537   -5.067  1.00 98.24 123 A 1 
ATOM 981  C CB  . ASP A 1 123 ? 10.165  0.487   -3.632  1.00 98.38 123 A 1 
ATOM 982  C CG  . ASP A 1 123 ? 10.727  1.453   -2.568  1.00 97.86 123 A 1 
ATOM 983  O OD1 . ASP A 1 123 ? 9.929   2.205   -1.945  1.00 95.85 123 A 1 
ATOM 984  O OD2 . ASP A 1 123 ? 11.958  1.499   -2.382  1.00 95.45 123 A 1 
ATOM 985  N N   . ASP A 1 124 ? 10.963  2.018   -6.307  1.00 98.64 124 A 1 
ATOM 986  C CA  . ASP A 1 124 ? 11.734  2.990   -7.100  1.00 98.61 124 A 1 
ATOM 987  C C   . ASP A 1 124 ? 10.832  3.899   -7.954  1.00 98.65 124 A 1 
ATOM 988  O O   . ASP A 1 124 ? 11.127  5.082   -8.145  1.00 98.36 124 A 1 
ATOM 989  C CB  . ASP A 1 124 ? 12.729  2.234   -7.997  1.00 98.36 124 A 1 
ATOM 990  C CG  . ASP A 1 124 ? 13.540  3.187   -8.888  1.00 96.14 124 A 1 
ATOM 991  O OD1 . ASP A 1 124 ? 14.383  3.939   -8.345  1.00 91.00 124 A 1 
ATOM 992  O OD2 . ASP A 1 124 ? 13.304  3.198   -10.117 1.00 89.53 124 A 1 
ATOM 993  N N   . TYR A 1 125 ? 9.709   3.373   -8.471  1.00 98.75 125 A 1 
ATOM 994  C CA  . TYR A 1 125 ? 8.792   4.163   -9.298  1.00 98.76 125 A 1 
ATOM 995  C C   . TYR A 1 125 ? 8.088   5.270   -8.509  1.00 98.73 125 A 1 
ATOM 996  O O   . TYR A 1 125 ? 7.787   6.338   -9.057  1.00 98.40 125 A 1 
ATOM 997  C CB  . TYR A 1 125 ? 7.767   3.240   -9.967  1.00 98.75 125 A 1 
ATOM 998  C CG  . TYR A 1 125 ? 7.102   3.891   -11.163 1.00 98.81 125 A 1 
ATOM 999  C CD1 . TYR A 1 125 ? 5.903   4.617   -11.024 1.00 98.65 125 A 1 
ATOM 1000 C CD2 . TYR A 1 125 ? 7.729   3.807   -12.419 1.00 98.65 125 A 1 
ATOM 1001 C CE1 . TYR A 1 125 ? 5.337   5.264   -12.138 1.00 98.51 125 A 1 
ATOM 1002 C CE2 . TYR A 1 125 ? 7.169   4.450   -13.533 1.00 98.50 125 A 1 
ATOM 1003 C CZ  . TYR A 1 125 ? 5.979   5.186   -13.393 1.00 98.62 125 A 1 
ATOM 1004 O OH  . TYR A 1 125 ? 5.460   5.824   -14.475 1.00 98.34 125 A 1 
ATOM 1005 N N   . CYS A 1 126 ? 7.813   5.026   -7.226  1.00 98.53 126 A 1 
ATOM 1006 C CA  . CYS A 1 126 ? 7.214   6.007   -6.331  1.00 98.35 126 A 1 
ATOM 1007 C C   . CYS A 1 126 ? 8.260   7.038   -5.885  1.00 98.23 126 A 1 
ATOM 1008 O O   . CYS A 1 126 ? 9.437   6.735   -5.688  1.00 97.52 126 A 1 
ATOM 1009 C CB  . CYS A 1 126 ? 6.563   5.287   -5.143  1.00 98.14 126 A 1 
ATOM 1010 S SG  . CYS A 1 126 ? 5.194   4.243   -5.721  1.00 96.94 126 A 1 
ATOM 1011 N N   . HIS A 1 127 ? 7.818   8.273   -5.664  1.00 98.16 127 A 1 
ATOM 1012 C CA  . HIS A 1 127 ? 8.682   9.279   -5.049  1.00 98.00 127 A 1 
ATOM 1013 C C   . HIS A 1 127 ? 9.139   8.813   -3.650  1.00 97.81 127 A 1 
ATOM 1014 O O   . HIS A 1 127 ? 8.387   8.159   -2.926  1.00 96.88 127 A 1 
ATOM 1015 C CB  . HIS A 1 127 ? 7.931   10.615  -5.015  1.00 97.58 127 A 1 
ATOM 1016 C CG  . HIS A 1 127 ? 8.763   11.769  -4.529  1.00 96.38 127 A 1 
ATOM 1017 N ND1 . HIS A 1 127 ? 8.846   12.197  -3.233  1.00 86.34 127 A 1 
ATOM 1018 C CD2 . HIS A 1 127 ? 9.570   12.586  -5.271  1.00 87.45 127 A 1 
ATOM 1019 C CE1 . HIS A 1 127 ? 9.689   13.247  -3.194  1.00 88.84 127 A 1 
ATOM 1020 N NE2 . HIS A 1 127 ? 10.156  13.520  -4.418  1.00 90.31 127 A 1 
ATOM 1021 N N   . TYR A 1 128 ? 10.353  9.195   -3.212  1.00 97.10 128 A 1 
ATOM 1022 C CA  . TYR A 1 128 ? 10.917  8.720   -1.932  1.00 96.61 128 A 1 
ATOM 1023 C C   . TYR A 1 128 ? 10.087  9.090   -0.684  1.00 96.44 128 A 1 
ATOM 1024 O O   . TYR A 1 128 ? 10.265  8.499   0.381   1.00 95.18 128 A 1 
ATOM 1025 C CB  . TYR A 1 128 ? 12.356  9.243   -1.784  1.00 95.91 128 A 1 
ATOM 1026 C CG  . TYR A 1 128 ? 12.456  10.707  -1.379  1.00 94.22 128 A 1 
ATOM 1027 C CD1 . TYR A 1 128 ? 12.514  11.714  -2.358  1.00 91.86 128 A 1 
ATOM 1028 C CD2 . TYR A 1 128 ? 12.493  11.061  -0.016  1.00 91.33 128 A 1 
ATOM 1029 C CE1 . TYR A 1 128 ? 12.599  13.064  -1.980  1.00 88.89 128 A 1 
ATOM 1030 C CE2 . TYR A 1 128 ? 12.573  12.413  0.365   1.00 88.40 128 A 1 
ATOM 1031 C CZ  . TYR A 1 128 ? 12.629  13.416  -0.617  1.00 88.25 128 A 1 
ATOM 1032 O OH  . TYR A 1 128 ? 12.707  14.722  -0.249  1.00 86.18 128 A 1 
ATOM 1033 N N   . ARG A 1 129 ? 9.189   10.084  -0.791  1.00 96.99 129 A 1 
ATOM 1034 C CA  . ARG A 1 129 ? 8.268   10.484  0.283   1.00 96.76 129 A 1 
ATOM 1035 C C   . ARG A 1 129 ? 7.064   9.552   0.347   1.00 97.40 129 A 1 
ATOM 1036 O O   . ARG A 1 129 ? 6.704   8.916   -0.638  1.00 96.99 129 A 1 
ATOM 1037 C CB  . ARG A 1 129 ? 7.820   11.946  0.108   1.00 95.66 129 A 1 
ATOM 1038 C CG  . ARG A 1 129 ? 8.989   12.930  0.239   1.00 92.36 129 A 1 
ATOM 1039 C CD  . ARG A 1 129 ? 8.509   14.360  0.010   1.00 87.40 129 A 1 
ATOM 1040 N NE  . ARG A 1 129 ? 9.639   15.308  0.083   1.00 80.34 129 A 1 
ATOM 1041 C CZ  . ARG A 1 129 ? 9.692   16.503  -0.483  1.00 74.84 129 A 1 
ATOM 1042 N NH1 . ARG A 1 129 ? 8.704   16.980  -1.187  1.00 68.52 129 A 1 
ATOM 1043 N NH2 . ARG A 1 129 ? 10.757  17.242  -0.353  1.00 65.87 129 A 1 
ATOM 1044 N N   . MET A 1 130 ? 6.416   9.555   1.504   1.00 97.47 130 A 1 
ATOM 1045 C CA  . MET A 1 130 ? 5.169   8.835   1.753   1.00 97.32 130 A 1 
ATOM 1046 C C   . MET A 1 130 ? 4.077   9.809   2.182   1.00 97.24 130 A 1 
ATOM 1047 O O   . MET A 1 130 ? 4.368   10.829  2.820   1.00 96.28 130 A 1 
ATOM 1048 C CB  . MET A 1 130 ? 5.394   7.751   2.813   1.00 96.31 130 A 1 
ATOM 1049 C CG  . MET A 1 130 ? 6.400   6.704   2.327   1.00 93.20 130 A 1 
ATOM 1050 S SD  . MET A 1 130 ? 6.955   5.515   3.569   1.00 88.41 130 A 1 
ATOM 1051 C CE  . MET A 1 130 ? 7.825   6.589   4.730   1.00 76.36 130 A 1 
ATOM 1052 N N   . LEU A 1 131 ? 2.826   9.490   1.827   1.00 97.78 131 A 1 
ATOM 1053 C CA  . LEU A 1 131 ? 1.626   10.107  2.373   1.00 97.74 131 A 1 
ATOM 1054 C C   . LEU A 1 131 ? 0.952   9.080   3.286   1.00 97.90 131 A 1 
ATOM 1055 O O   . LEU A 1 131 ? 0.115   8.290   2.844   1.00 97.38 131 A 1 
ATOM 1056 C CB  . LEU A 1 131 ? 0.726   10.597  1.219   1.00 97.09 131 A 1 
ATOM 1057 C CG  . LEU A 1 131 ? -0.561  11.295  1.703   1.00 95.29 131 A 1 
ATOM 1058 C CD1 . LEU A 1 131 ? -0.259  12.624  2.397   1.00 91.94 131 A 1 
ATOM 1059 C CD2 . LEU A 1 131 ? -1.473  11.581  0.517   1.00 90.95 131 A 1 
ATOM 1060 N N   . ASP A 1 132 ? 1.348   9.084   4.557   1.00 97.64 132 A 1 
ATOM 1061 C CA  . ASP A 1 132 ? 0.829   8.157   5.559   1.00 97.60 132 A 1 
ATOM 1062 C C   . ASP A 1 132 ? -0.383  8.760   6.281   1.00 97.31 132 A 1 
ATOM 1063 O O   . ASP A 1 132 ? -0.264  9.747   7.011   1.00 96.23 132 A 1 
ATOM 1064 C CB  . ASP A 1 132 ? 1.944   7.741   6.528   1.00 97.09 132 A 1 
ATOM 1065 C CG  . ASP A 1 132 ? 1.552   6.508   7.349   1.00 95.95 132 A 1 
ATOM 1066 O OD1 . ASP A 1 132 ? 0.342   6.321   7.612   1.00 93.23 132 A 1 
ATOM 1067 O OD2 . ASP A 1 132 ? 2.458   5.718   7.680   1.00 92.40 132 A 1 
ATOM 1068 N N   . VAL A 1 133 ? -1.560  8.156   6.079   1.00 97.61 133 A 1 
ATOM 1069 C CA  . VAL A 1 133 ? -2.818  8.602   6.700   1.00 97.33 133 A 1 
ATOM 1070 C C   . VAL A 1 133 ? -2.743  8.506   8.223   1.00 96.64 133 A 1 
ATOM 1071 O O   . VAL A 1 133 ? -3.277  9.372   8.920   1.00 95.68 133 A 1 
ATOM 1072 C CB  . VAL A 1 133 ? -4.003  7.788   6.156   1.00 97.11 133 A 1 
ATOM 1073 C CG1 . VAL A 1 133 ? -5.333  8.282   6.736   1.00 95.86 133 A 1 
ATOM 1074 C CG2 . VAL A 1 133 ? -4.097  7.896   4.628   1.00 96.06 133 A 1 
ATOM 1075 N N   . THR A 1 134 ? -2.012  7.524   8.752   1.00 97.09 134 A 1 
ATOM 1076 C CA  . THR A 1 134 ? -1.806  7.352   10.200  1.00 96.43 134 A 1 
ATOM 1077 C C   . THR A 1 134 ? -1.149  8.580   10.826  1.00 96.15 134 A 1 
ATOM 1078 O O   . THR A 1 134 ? -1.475  8.934   11.955  1.00 95.32 134 A 1 
ATOM 1079 C CB  . THR A 1 134 ? -0.955  6.108   10.494  1.00 95.51 134 A 1 
ATOM 1080 O OG1 . THR A 1 134 ? -1.570  4.990   9.911   1.00 83.79 134 A 1 
ATOM 1081 C CG2 . THR A 1 134 ? -0.844  5.799   11.986  1.00 82.01 134 A 1 
ATOM 1082 N N   . THR A 1 135 ? -0.302  9.308   10.086  1.00 96.06 135 A 1 
ATOM 1083 C CA  . THR A 1 135 ? 0.291   10.558  10.591  1.00 95.49 135 A 1 
ATOM 1084 C C   . THR A 1 135 ? -0.794  11.584  10.917  1.00 95.04 135 A 1 
ATOM 1085 O O   . THR A 1 135 ? -0.781  12.169  11.997  1.00 94.31 135 A 1 
ATOM 1086 C CB  . THR A 1 135 ? 1.281   11.152  9.580   1.00 95.11 135 A 1 
ATOM 1087 O OG1 . THR A 1 135 ? 2.290   10.211  9.292   1.00 92.80 135 A 1 
ATOM 1088 C CG2 . THR A 1 135 ? 1.976   12.408  10.109  1.00 92.12 135 A 1 
ATOM 1089 N N   . LEU A 1 136 ? -1.781  11.782  10.024  1.00 95.06 136 A 1 
ATOM 1090 C CA  . LEU A 1 136 ? -2.876  12.729  10.263  1.00 94.22 136 A 1 
ATOM 1091 C C   . LEU A 1 136 ? -3.808  12.262  11.383  1.00 94.04 136 A 1 
ATOM 1092 O O   . LEU A 1 136 ? -4.274  13.086  12.169  1.00 92.77 136 A 1 
ATOM 1093 C CB  . LEU A 1 136 ? -3.667  12.958  8.970   1.00 93.45 136 A 1 
ATOM 1094 C CG  . LEU A 1 136 ? -2.874  13.625  7.835   1.00 90.87 136 A 1 
ATOM 1095 C CD1 . LEU A 1 136 ? -3.810  13.854  6.655   1.00 85.65 136 A 1 
ATOM 1096 C CD2 . LEU A 1 136 ? -2.290  14.980  8.230   1.00 84.87 136 A 1 
ATOM 1097 N N   . LYS A 1 137 ? -4.032  10.958  11.490  1.00 93.92 137 A 1 
ATOM 1098 C CA  . LYS A 1 137 ? -4.758  10.363  12.618  1.00 93.75 137 A 1 
ATOM 1099 C C   . LYS A 1 137 ? -4.090  10.713  13.949  1.00 93.80 137 A 1 
ATOM 1100 O O   . LYS A 1 137 ? -4.746  11.280  14.817  1.00 93.43 137 A 1 
ATOM 1101 C CB  . LYS A 1 137 ? -4.881  8.853   12.396  1.00 93.38 137 A 1 
ATOM 1102 C CG  . LYS A 1 137 ? -5.584  8.174   13.571  1.00 90.80 137 A 1 
ATOM 1103 C CD  . LYS A 1 137 ? -5.711  6.672   13.326  1.00 88.09 137 A 1 
ATOM 1104 C CE  . LYS A 1 137 ? -6.289  6.049   14.593  1.00 81.42 137 A 1 
ATOM 1105 N NZ  . LYS A 1 137 ? -6.371  4.577   14.473  1.00 76.12 137 A 1 
ATOM 1106 N N   . LEU A 1 138 ? -2.784  10.467  14.077  1.00 94.52 138 A 1 
ATOM 1107 C CA  . LEU A 1 138 ? -2.024  10.762  15.295  1.00 94.09 138 A 1 
ATOM 1108 C C   . LEU A 1 138 ? -1.998  12.266  15.611  1.00 93.84 138 A 1 
ATOM 1109 O O   . LEU A 1 138 ? -2.173  12.652  16.765  1.00 93.14 138 A 1 
ATOM 1110 C CB  . LEU A 1 138 ? -0.592  10.221  15.145  1.00 94.27 138 A 1 
ATOM 1111 C CG  . LEU A 1 138 ? -0.479  8.686   15.122  1.00 92.37 138 A 1 
ATOM 1112 C CD1 . LEU A 1 138 ? 0.963   8.297   14.788  1.00 90.14 138 A 1 
ATOM 1113 C CD2 . LEU A 1 138 ? -0.845  8.059   16.467  1.00 90.04 138 A 1 
ATOM 1114 N N   . LEU A 1 139 ? -1.840  13.131  14.593  1.00 92.34 139 A 1 
ATOM 1115 C CA  . LEU A 1 139 ? -1.920  14.583  14.785  1.00 91.53 139 A 1 
ATOM 1116 C C   . LEU A 1 139 ? -3.281  15.002  15.359  1.00 91.22 139 A 1 
ATOM 1117 O O   . LEU A 1 139 ? -3.332  15.836  16.260  1.00 90.62 139 A 1 
ATOM 1118 C CB  . LEU A 1 139 ? -1.666  15.315  13.452  1.00 91.36 139 A 1 
ATOM 1119 C CG  . LEU A 1 139 ? -0.217  15.268  12.930  1.00 88.85 139 A 1 
ATOM 1120 C CD1 . LEU A 1 139 ? -0.157  15.903  11.545  1.00 86.49 139 A 1 
ATOM 1121 C CD2 . LEU A 1 139 ? 0.761   16.022  13.829  1.00 86.90 139 A 1 
ATOM 1122 N N   . ASN A 1 140 ? -4.379  14.421  14.858  1.00 91.50 140 A 1 
ATOM 1123 C CA  . ASN A 1 140 ? -5.717  14.711  15.371  1.00 91.03 140 A 1 
ATOM 1124 C C   . ASN A 1 140 ? -5.951  14.130  16.778  1.00 90.96 140 A 1 
ATOM 1125 O O   . ASN A 1 140 ? -6.643  14.754  17.582  1.00 89.90 140 A 1 
ATOM 1126 C CB  . ASN A 1 140 ? -6.756  14.203  14.367  1.00 90.73 140 A 1 
ATOM 1127 C CG  . ASN A 1 140 ? -8.165  14.523  14.833  1.00 89.05 140 A 1 
ATOM 1128 O OD1 . ASN A 1 140 ? -8.621  15.655  14.824  1.00 84.68 140 A 1 
ATOM 1129 N ND2 . ASN A 1 140 ? -8.902  13.534  15.271  1.00 84.00 140 A 1 
ATOM 1130 N N   . GLU A 1 141 ? -5.391  12.971  17.094  1.00 91.33 141 A 1 
ATOM 1131 C CA  . GLU A 1 141 ? -5.471  12.371  18.433  1.00 91.11 141 A 1 
ATOM 1132 C C   . GLU A 1 141 ? -4.697  13.192  19.474  1.00 91.61 141 A 1 
ATOM 1133 O O   . GLU A 1 141 ? -5.201  13.416  20.573  1.00 90.46 141 A 1 
ATOM 1134 C CB  . GLU A 1 141 ? -4.942  10.927  18.392  1.00 90.43 141 A 1 
ATOM 1135 C CG  . GLU A 1 141 ? -5.933  9.953   17.722  1.00 81.86 141 A 1 
ATOM 1136 C CD  . GLU A 1 141 ? -5.384  8.521   17.555  1.00 81.34 141 A 1 
ATOM 1137 O OE1 . GLU A 1 141 ? -6.145  7.665   17.038  1.00 74.33 141 A 1 
ATOM 1138 O OE2 . GLU A 1 141 ? -4.213  8.263   17.910  1.00 76.35 141 A 1 
ATOM 1139 N N   . TYR A 1 142 ? -3.497  13.682  19.131  1.00 91.34 142 A 1 
ATOM 1140 C CA  . TYR A 1 142 ? -2.633  14.390  20.079  1.00 90.98 142 A 1 
ATOM 1141 C C   . TYR A 1 142 ? -2.960  15.880  20.223  1.00 90.47 142 A 1 
ATOM 1142 O O   . TYR A 1 142 ? -2.842  16.425  21.325  1.00 88.48 142 A 1 
ATOM 1143 C CB  . TYR A 1 142 ? -1.167  14.201  19.666  1.00 91.62 142 A 1 
ATOM 1144 C CG  . TYR A 1 142 ? -0.639  12.770  19.690  1.00 90.49 142 A 1 
ATOM 1145 C CD1 . TYR A 1 142 ? -1.225  11.779  20.504  1.00 85.13 142 A 1 
ATOM 1146 C CD2 . TYR A 1 142 ? 0.478   12.438  18.898  1.00 85.41 142 A 1 
ATOM 1147 C CE1 . TYR A 1 142 ? -0.710  10.471  20.520  1.00 83.74 142 A 1 
ATOM 1148 C CE2 . TYR A 1 142 ? 0.998   11.132  18.913  1.00 84.02 142 A 1 
ATOM 1149 C CZ  . TYR A 1 142 ? 0.401   10.146  19.721  1.00 85.23 142 A 1 
ATOM 1150 O OH  . TYR A 1 142 ? 0.896   8.881   19.731  1.00 83.30 142 A 1 
ATOM 1151 N N   . TRP A 1 143 ? -3.352  16.550  19.123  1.00 88.99 143 A 1 
ATOM 1152 C CA  . TRP A 1 143 ? -3.518  18.007  19.102  1.00 88.05 143 A 1 
ATOM 1153 C C   . TRP A 1 143 ? -4.803  18.498  18.420  1.00 86.58 143 A 1 
ATOM 1154 O O   . TRP A 1 143 ? -5.027  19.705  18.338  1.00 84.02 143 A 1 
ATOM 1155 C CB  . TRP A 1 143 ? -2.286  18.640  18.437  1.00 88.64 143 A 1 
ATOM 1156 C CG  . TRP A 1 143 ? -0.969  18.295  19.063  1.00 87.62 143 A 1 
ATOM 1157 C CD1 . TRP A 1 143 ? -0.569  18.674  20.296  1.00 85.36 143 A 1 
ATOM 1158 C CD2 . TRP A 1 143 ? 0.107   17.467  18.526  1.00 87.81 143 A 1 
ATOM 1159 N NE1 . TRP A 1 143 ? 0.679   18.135  20.562  1.00 83.52 143 A 1 
ATOM 1160 C CE2 . TRP A 1 143 ? 1.141   17.384  19.507  1.00 85.37 143 A 1 
ATOM 1161 C CE3 . TRP A 1 143 ? 0.307   16.774  17.314  1.00 84.16 143 A 1 
ATOM 1162 C CZ2 . TRP A 1 143 ? 2.314   16.638  19.299  1.00 84.73 143 A 1 
ATOM 1163 C CZ3 . TRP A 1 143 ? 1.479   16.026  17.096  1.00 83.68 143 A 1 
ATOM 1164 C CH2 . TRP A 1 143 ? 2.482   15.954  18.085  1.00 82.97 143 A 1 
ATOM 1165 N N   . GLY A 1 144 ? -5.640  17.595  17.911  1.00 88.22 144 A 1 
ATOM 1166 C CA  . GLY A 1 144 ? -6.926  17.914  17.304  1.00 87.11 144 A 1 
ATOM 1167 C C   . GLY A 1 144 ? -8.098  17.716  18.267  1.00 87.23 144 A 1 
ATOM 1168 O O   . GLY A 1 144 ? -7.974  17.886  19.476  1.00 85.07 144 A 1 
ATOM 1169 N N   . ASP A 1 145 ? -9.264  17.362  17.705  1.00 87.56 145 A 1 
ATOM 1170 C CA  . ASP A 1 145 ? -10.490 17.136  18.486  1.00 87.54 145 A 1 
ATOM 1171 C C   . ASP A 1 145 ? -10.652 15.690  18.994  1.00 87.95 145 A 1 
ATOM 1172 O O   . ASP A 1 145 ? -11.666 15.372  19.621  1.00 84.34 145 A 1 
ATOM 1173 C CB  . ASP A 1 145 ? -11.720 17.642  17.704  1.00 84.92 145 A 1 
ATOM 1174 C CG  . ASP A 1 145 ? -12.138 16.802  16.488  1.00 85.27 145 A 1 
ATOM 1175 O OD1 . ASP A 1 145 ? -11.527 15.764  16.166  1.00 82.46 145 A 1 
ATOM 1176 O OD2 . ASP A 1 145 ? -13.146 17.164  15.834  1.00 82.80 145 A 1 
ATOM 1177 N N   . GLY A 1 146 ? -9.682  14.821  18.703  1.00 88.01 146 A 1 
ATOM 1178 C CA  . GLY A 1 146 ? -9.662  13.416  19.113  1.00 87.83 146 A 1 
ATOM 1179 C C   . GLY A 1 146 ? -10.698 12.518  18.428  1.00 89.06 146 A 1 
ATOM 1180 O O   . GLY A 1 146 ? -10.739 11.320  18.702  1.00 85.87 146 A 1 
ATOM 1181 N N   . LYS A 1 147 ? -11.551 13.056  17.530  1.00 88.01 147 A 1 
ATOM 1182 C CA  . LYS A 1 147 ? -12.551 12.245  16.819  1.00 87.82 147 A 1 
ATOM 1183 C C   . LYS A 1 147 ? -11.882 11.442  15.714  1.00 88.38 147 A 1 
ATOM 1184 O O   . LYS A 1 147 ? -11.312 12.018  14.787  1.00 87.02 147 A 1 
ATOM 1185 C CB  . LYS A 1 147 ? -13.674 13.103  16.234  1.00 86.93 147 A 1 
ATOM 1186 C CG  . LYS A 1 147 ? -14.471 13.854  17.303  1.00 82.84 147 A 1 
ATOM 1187 C CD  . LYS A 1 147 ? -15.573 14.683  16.635  1.00 77.33 147 A 1 
ATOM 1188 C CE  . LYS A 1 147 ? -16.309 15.483  17.702  1.00 72.83 147 A 1 
ATOM 1189 N NZ  . LYS A 1 147 ? -17.341 16.365  17.115  1.00 63.65 147 A 1 
ATOM 1190 N N   . VAL A 1 148 ? -12.025 10.133  15.787  1.00 90.13 148 A 1 
ATOM 1191 C CA  . VAL A 1 148 ? -11.426 9.184   14.846  1.00 90.07 148 A 1 
ATOM 1192 C C   . VAL A 1 148 ? -12.390 8.817   13.718  1.00 91.86 148 A 1 
ATOM 1193 O O   . VAL A 1 148 ? -13.608 8.928   13.861  1.00 91.04 148 A 1 
ATOM 1194 C CB  . VAL A 1 148 ? -10.889 7.939   15.574  1.00 87.15 148 A 1 
ATOM 1195 C CG1 . VAL A 1 148 ? -9.751  8.332   16.527  1.00 79.70 148 A 1 
ATOM 1196 C CG2 . VAL A 1 148 ? -11.966 7.195   16.366  1.00 80.46 148 A 1 
ATOM 1197 N N   . PHE A 1 149 ? -11.834 8.399   12.587  1.00 91.81 149 A 1 
ATOM 1198 C CA  . PHE A 1 149 ? -12.587 7.783   11.501  1.00 92.63 149 A 1 
ATOM 1199 C C   . PHE A 1 149 ? -12.937 6.335   11.878  1.00 93.04 149 A 1 
ATOM 1200 O O   . PHE A 1 149 ? -12.082 5.601   12.379  1.00 92.12 149 A 1 
ATOM 1201 C CB  . PHE A 1 149 ? -11.757 7.861   10.218  1.00 93.00 149 A 1 
ATOM 1202 C CG  . PHE A 1 149 ? -12.470 7.326   9.000   1.00 93.84 149 A 1 
ATOM 1203 C CD1 . PHE A 1 149 ? -12.213 6.018   8.546   1.00 92.19 149 A 1 
ATOM 1204 C CD2 . PHE A 1 149 ? -13.405 8.127   8.322   1.00 92.76 149 A 1 
ATOM 1205 C CE1 . PHE A 1 149 ? -12.883 5.519   7.418   1.00 91.66 149 A 1 
ATOM 1206 C CE2 . PHE A 1 149 ? -14.074 7.627   7.194   1.00 92.17 149 A 1 
ATOM 1207 C CZ  . PHE A 1 149 ? -13.814 6.325   6.738   1.00 92.86 149 A 1 
ATOM 1208 N N   . GLU A 1 150 ? -14.184 5.932   11.658  1.00 91.53 150 A 1 
ATOM 1209 C CA  . GLU A 1 150 ? -14.632 4.562   11.921  1.00 91.53 150 A 1 
ATOM 1210 C C   . GLU A 1 150 ? -14.380 3.682   10.697  1.00 92.06 150 A 1 
ATOM 1211 O O   . GLU A 1 150 ? -14.992 3.879   9.648   1.00 90.52 150 A 1 
ATOM 1212 C CB  . GLU A 1 150 ? -16.115 4.533   12.321  1.00 90.46 150 A 1 
ATOM 1213 C CG  . GLU A 1 150 ? -16.370 5.185   13.691  1.00 80.07 150 A 1 
ATOM 1214 C CD  . GLU A 1 150 ? -17.838 5.093   14.157  1.00 73.36 150 A 1 
ATOM 1215 O OE1 . GLU A 1 150 ? -18.105 5.549   15.290  1.00 65.46 150 A 1 
ATOM 1216 O OE2 . GLU A 1 150 ? -18.688 4.592   13.390  1.00 67.15 150 A 1 
ATOM 1217 N N   . LYS A 1 151 ? -13.474 2.709   10.849  1.00 92.40 151 A 1 
ATOM 1218 C CA  . LYS A 1 151 ? -13.161 1.706   9.822   1.00 91.68 151 A 1 
ATOM 1219 C C   . LYS A 1 151 ? -13.996 0.444   10.008  1.00 91.61 151 A 1 
ATOM 1220 O O   . LYS A 1 151 ? -14.302 0.052   11.136  1.00 90.22 151 A 1 
ATOM 1221 C CB  . LYS A 1 151 ? -11.668 1.352   9.837   1.00 90.24 151 A 1 
ATOM 1222 C CG  . LYS A 1 151 ? -10.784 2.519   9.393   1.00 87.79 151 A 1 
ATOM 1223 C CD  . LYS A 1 151 ? -9.353  2.033   9.136   1.00 84.92 151 A 1 
ATOM 1224 C CE  . LYS A 1 151 ? -8.524  3.180   8.574   1.00 79.76 151 A 1 
ATOM 1225 N NZ  . LYS A 1 151 ? -7.239  2.713   7.999   1.00 73.22 151 A 1 
ATOM 1226 N N   . LYS A 1 152 ? -14.292 -0.233  8.899   1.00 91.79 152 A 1 
ATOM 1227 C CA  . LYS A 1 152 ? -14.921 -1.563  8.896   1.00 89.56 152 A 1 
ATOM 1228 C C   . LYS A 1 152 ? -13.910 -2.688  9.132   1.00 88.77 152 A 1 
ATOM 1229 O O   . LYS A 1 152 ? -14.310 -3.737  9.621   1.00 84.29 152 A 1 
ATOM 1230 C CB  . LYS A 1 152 ? -15.677 -1.792  7.586   1.00 88.68 152 A 1 
ATOM 1231 C CG  . LYS A 1 152 ? -16.831 -0.800  7.389   1.00 85.58 152 A 1 
ATOM 1232 C CD  . LYS A 1 152 ? -17.492 -1.066  6.035   1.00 80.51 152 A 1 
ATOM 1233 C CE  . LYS A 1 152 ? -18.622 -0.064  5.791   1.00 75.95 152 A 1 
ATOM 1234 N NZ  . LYS A 1 152 ? -19.187 -0.243  4.435   1.00 65.94 152 A 1 
ATOM 1235 N N   . ASN A 1 153 ? -12.625 -2.460  8.823   1.00 88.57 153 A 1 
ATOM 1236 C CA  . ASN A 1 153 ? -11.515 -3.417  8.969   1.00 87.17 153 A 1 
ATOM 1237 C C   . ASN A 1 153 ? -11.828 -4.767  8.303   1.00 87.86 153 A 1 
ATOM 1238 O O   . ASN A 1 153 ? -11.922 -5.802  8.970   1.00 84.31 153 A 1 
ATOM 1239 C CB  . ASN A 1 153 ? -11.119 -3.561  10.451  1.00 84.80 153 A 1 
ATOM 1240 C CG  . ASN A 1 153 ? -10.742 -2.247  11.101  1.00 81.20 153 A 1 
ATOM 1241 O OD1 . ASN A 1 153 ? -9.831  -1.544  10.713  1.00 75.35 153 A 1 
ATOM 1242 N ND2 . ASN A 1 153 ? -11.434 -1.852  12.145  1.00 74.42 153 A 1 
ATOM 1243 N N   . THR A 1 154 ? -12.077 -4.741  6.990   1.00 89.28 154 A 1 
ATOM 1244 C CA  . THR A 1 154 ? -12.477 -5.945  6.243   1.00 88.52 154 A 1 
ATOM 1245 C C   . THR A 1 154 ? -11.306 -6.865  5.898   1.00 88.54 154 A 1 
ATOM 1246 O O   . THR A 1 154 ? -11.560 -8.004  5.500   1.00 84.58 154 A 1 
ATOM 1247 C CB  . THR A 1 154 ? -13.260 -5.594  4.968   1.00 88.46 154 A 1 
ATOM 1248 O OG1 . THR A 1 154 ? -12.532 -4.804  4.070   1.00 86.51 154 A 1 
ATOM 1249 C CG2 . THR A 1 154 ? -14.556 -4.842  5.289   1.00 84.44 154 A 1 
ATOM 1250 N N   . HIS A 1 155 ? -10.068 -6.402  6.055   1.00 89.75 155 A 1 
ATOM 1251 C CA  . HIS A 1 155 ? -8.829  -7.094  5.678   1.00 90.14 155 A 1 
ATOM 1252 C C   . HIS A 1 155 ? -8.870  -7.598  4.228   1.00 91.51 155 A 1 
ATOM 1253 O O   . HIS A 1 155 ? -8.621  -8.763  3.923   1.00 88.51 155 A 1 
ATOM 1254 C CB  . HIS A 1 155 ? -8.465  -8.168  6.712   1.00 88.35 155 A 1 
ATOM 1255 C CG  . HIS A 1 155 ? -8.320  -7.605  8.105   1.00 86.62 155 A 1 
ATOM 1256 N ND1 . HIS A 1 155 ? -7.398  -6.659  8.485   1.00 77.64 155 A 1 
ATOM 1257 C CD2 . HIS A 1 155 ? -9.092  -7.887  9.204   1.00 77.00 155 A 1 
ATOM 1258 C CE1 . HIS A 1 155 ? -7.618  -6.371  9.782   1.00 78.86 155 A 1 
ATOM 1259 N NE2 . HIS A 1 155 ? -8.637  -7.103  10.271  1.00 79.67 155 A 1 
ATOM 1260 N N   . LYS A 1 156 ? -9.295  -6.702  3.335   1.00 91.23 156 A 1 
ATOM 1261 C CA  . LYS A 1 156 ? -9.266  -6.868  1.886   1.00 92.84 156 A 1 
ATOM 1262 C C   . LYS A 1 156 ? -8.530  -5.664  1.328   1.00 94.69 156 A 1 
ATOM 1263 O O   . LYS A 1 156 ? -9.102  -4.569  1.339   1.00 94.23 156 A 1 
ATOM 1264 C CB  . LYS A 1 156 ? -10.687 -6.922  1.319   1.00 92.10 156 A 1 
ATOM 1265 C CG  . LYS A 1 156 ? -11.442 -8.184  1.741   1.00 90.11 156 A 1 
ATOM 1266 C CD  . LYS A 1 156 ? -12.823 -8.137  1.088   1.00 87.41 156 A 1 
ATOM 1267 C CE  . LYS A 1 156 ? -13.611 -9.383  1.474   1.00 82.27 156 A 1 
ATOM 1268 N NZ  . LYS A 1 156 ? -14.935 -9.349  0.834   1.00 73.51 156 A 1 
ATOM 1269 N N   . ALA A 1 157 ? -7.328  -5.867  0.808   1.00 94.77 157 A 1 
ATOM 1270 C CA  . ALA A 1 157 ? -6.404  -4.808  0.396   1.00 95.41 157 A 1 
ATOM 1271 C C   . ALA A 1 157 ? -7.074  -3.651  -0.378  1.00 96.27 157 A 1 
ATOM 1272 O O   . ALA A 1 157 ? -6.868  -2.475  -0.079  1.00 96.19 157 A 1 
ATOM 1273 C CB  . ALA A 1 157 ? -5.293  -5.485  -0.424  1.00 95.04 157 A 1 
ATOM 1274 N N   . LEU A 1 158 ? -7.960  -3.950  -1.351  1.00 94.56 158 A 1 
ATOM 1275 C CA  . LEU A 1 158 ? -8.637  -2.902  -2.125  1.00 95.26 158 A 1 
ATOM 1276 C C   . LEU A 1 158 ? -9.645  -2.082  -1.291  1.00 96.29 158 A 1 
ATOM 1277 O O   . LEU A 1 158 ? -9.752  -0.866  -1.478  1.00 96.02 158 A 1 
ATOM 1278 C CB  . LEU A 1 158 ? -9.317  -3.551  -3.346  1.00 94.01 158 A 1 
ATOM 1279 C CG  . LEU A 1 158 ? -9.806  -2.528  -4.390  1.00 91.29 158 A 1 
ATOM 1280 C CD1 . LEU A 1 158 ? -8.649  -1.783  -5.056  1.00 88.51 158 A 1 
ATOM 1281 C CD2 . LEU A 1 158 ? -10.590 -3.245  -5.489  1.00 89.92 158 A 1 
ATOM 1282 N N   . ASP A 1 159 ? -10.388 -2.724  -0.392  1.00 96.13 159 A 1 
ATOM 1283 C CA  . ASP A 1 159 ? -11.326 -2.040  0.506   1.00 96.13 159 A 1 
ATOM 1284 C C   . ASP A 1 159 ? -10.566 -1.217  1.552   1.00 96.78 159 A 1 
ATOM 1285 O O   . ASP A 1 159 ? -10.956 -0.081  1.832   1.00 96.70 159 A 1 
ATOM 1286 C CB  . ASP A 1 159 ? -12.282 -3.041  1.179   1.00 95.34 159 A 1 
ATOM 1287 C CG  . ASP A 1 159 ? -13.315 -3.684  0.239   1.00 93.11 159 A 1 
ATOM 1288 O OD1 . ASP A 1 159 ? -13.639 -3.082  -0.817  1.00 90.09 159 A 1 
ATOM 1289 O OD2 . ASP A 1 159 ? -13.853 -4.754  0.615   1.00 89.12 159 A 1 
ATOM 1290 N N   . ASP A 1 160 ? -9.437  -1.725  2.050   1.00 96.88 160 A 1 
ATOM 1291 C CA  . ASP A 1 160 ? -8.588  -1.035  3.025   1.00 96.92 160 A 1 
ATOM 1292 C C   . ASP A 1 160 ? -7.923  0.217   2.422   1.00 97.45 160 A 1 
ATOM 1293 O O   . ASP A 1 160 ? -7.862  1.270   3.076   1.00 97.12 160 A 1 
ATOM 1294 C CB  . ASP A 1 160 ? -7.594  -2.042  3.637   1.00 96.26 160 A 1 
ATOM 1295 C CG  . ASP A 1 160 ? -8.300  -3.087  4.540   1.00 93.29 160 A 1 
ATOM 1296 O OD1 . ASP A 1 160 ? -9.346  -2.746  5.151   1.00 89.48 160 A 1 
ATOM 1297 O OD2 . ASP A 1 160 ? -7.834  -4.236  4.632   1.00 87.68 160 A 1 
ATOM 1298 N N   . ILE A 1 161 ? -7.565  0.203   1.124   1.00 97.79 161 A 1 
ATOM 1299 C CA  . ILE A 1 161 ? -7.161  1.428   0.403   1.00 98.05 161 A 1 
ATOM 1300 C C   . ILE A 1 161 ? -8.327  2.421   0.321   1.00 98.10 161 A 1 
ATOM 1301 O O   . ILE A 1 161 ? -8.145  3.612   0.598   1.00 98.10 161 A 1 
ATOM 1302 C CB  . ILE A 1 161 ? -6.629  1.135   -1.018  1.00 98.15 161 A 1 
ATOM 1303 C CG1 . ILE A 1 161 ? -5.345  0.288   -1.000  1.00 97.38 161 A 1 
ATOM 1304 C CG2 . ILE A 1 161 ? -6.310  2.466   -1.736  1.00 97.46 161 A 1 
ATOM 1305 C CD1 . ILE A 1 161 ? -4.972  -0.276  -2.378  1.00 96.90 161 A 1 
ATOM 1306 N N   . ARG A 1 162 ? -9.535  1.980   -0.056  1.00 97.70 162 A 1 
ATOM 1307 C CA  . ARG A 1 162 ? -10.708 2.874   -0.144  1.00 97.52 162 A 1 
ATOM 1308 C C   . ARG A 1 162 ? -11.020 3.514   1.208   1.00 97.41 162 A 1 
ATOM 1309 O O   . ARG A 1 162 ? -11.301 4.718   1.259   1.00 97.18 162 A 1 
ATOM 1310 C CB  . ARG A 1 162 ? -11.936 2.105   -0.654  1.00 97.33 162 A 1 
ATOM 1311 C CG  . ARG A 1 162 ? -11.842 1.735   -2.148  1.00 95.57 162 A 1 
ATOM 1312 C CD  . ARG A 1 162 ? -13.034 0.846   -2.492  1.00 93.90 162 A 1 
ATOM 1313 N NE  . ARG A 1 162 ? -12.997 0.341   -3.875  1.00 89.90 162 A 1 
ATOM 1314 C CZ  . ARG A 1 162 ? -13.294 -0.888  -4.259  1.00 87.07 162 A 1 
ATOM 1315 N NH1 . ARG A 1 162 ? -13.632 -1.832  -3.415  1.00 80.27 162 A 1 
ATOM 1316 N NH2 . ARG A 1 162 ? -13.257 -1.204  -5.515  1.00 80.61 162 A 1 
ATOM 1317 N N   . GLU A 1 163 ? -10.933 2.752   2.292   1.00 97.69 163 A 1 
ATOM 1318 C CA  . GLU A 1 163 ? -11.072 3.271   3.654   1.00 97.30 163 A 1 
ATOM 1319 C C   . GLU A 1 163 ? -9.954  4.260   4.001   1.00 97.51 163 A 1 
ATOM 1320 O O   . GLU A 1 163 ? -10.233 5.309   4.580   1.00 97.15 163 A 1 
ATOM 1321 C CB  . GLU A 1 163 ? -11.115 2.133   4.684   1.00 96.32 163 A 1 
ATOM 1322 C CG  . GLU A 1 163 ? -12.432 1.349   4.592   1.00 90.37 163 A 1 
ATOM 1323 C CD  . GLU A 1 163 ? -12.740 0.509   5.836   1.00 87.97 163 A 1 
ATOM 1324 O OE1 . GLU A 1 163 ? -13.931 0.135   5.974   1.00 79.16 163 A 1 
ATOM 1325 O OE2 . GLU A 1 163 ? -11.873 0.331   6.714   1.00 80.85 163 A 1 
ATOM 1326 N N   . SER A 1 164 ? -8.717  4.012   3.585   1.00 97.66 164 A 1 
ATOM 1327 C CA  . SER A 1 164 ? -7.590  4.933   3.784   1.00 97.64 164 A 1 
ATOM 1328 C C   . SER A 1 164 ? -7.787  6.263   3.045   1.00 97.72 164 A 1 
ATOM 1329 O O   . SER A 1 164 ? -7.545  7.331   3.608   1.00 97.58 164 A 1 
ATOM 1330 C CB  . SER A 1 164 ? -6.280  4.265   3.346   1.00 97.55 164 A 1 
ATOM 1331 O OG  . SER A 1 164 ? -6.073  3.109   4.139   1.00 94.81 164 A 1 
ATOM 1332 N N   . ILE A 1 165 ? -8.318  6.239   1.817   1.00 98.04 165 A 1 
ATOM 1333 C CA  . ILE A 1 165 ? -8.684  7.450   1.061   1.00 97.96 165 A 1 
ATOM 1334 C C   . ILE A 1 165 ? -9.814  8.216   1.771   1.00 97.45 165 A 1 
ATOM 1335 O O   . ILE A 1 165 ? -9.762  9.446   1.887   1.00 97.12 165 A 1 
ATOM 1336 C CB  . ILE A 1 165 ? -9.077  7.074   -0.390  1.00 98.24 165 A 1 
ATOM 1337 C CG1 . ILE A 1 165 ? -7.858  6.532   -1.174  1.00 98.03 165 A 1 
ATOM 1338 C CG2 . ILE A 1 165 ? -9.672  8.283   -1.150  1.00 97.95 165 A 1 
ATOM 1339 C CD1 . ILE A 1 165 ? -8.245  5.751   -2.437  1.00 97.55 165 A 1 
ATOM 1340 N N   . ALA A 1 166 ? -10.839 7.512   2.256   1.00 97.51 166 A 1 
ATOM 1341 C CA  . ALA A 1 166 ? -11.948 8.124   2.989   1.00 97.05 166 A 1 
ATOM 1342 C C   . ALA A 1 166 ? -11.485 8.732   4.325   1.00 96.56 166 A 1 
ATOM 1343 O O   . ALA A 1 166 ? -11.866 9.857   4.660   1.00 96.13 166 A 1 
ATOM 1344 C CB  . ALA A 1 166 ? -13.043 7.069   3.184   1.00 97.04 166 A 1 
ATOM 1345 N N   . GLU A 1 167 ? -10.605 8.045   5.040   1.00 97.07 167 A 1 
ATOM 1346 C CA  . GLU A 1 167 ? -9.983  8.513   6.279   1.00 96.67 167 A 1 
ATOM 1347 C C   . GLU A 1 167 ? -9.119  9.761   6.035   1.00 96.23 167 A 1 
ATOM 1348 O O   . GLU A 1 167 ? -9.229  10.743  6.774   1.00 95.43 167 A 1 
ATOM 1349 C CB  . GLU A 1 167 ? -9.180  7.354   6.889   1.00 96.31 167 A 1 
ATOM 1350 C CG  . GLU A 1 167 ? -8.600  7.729   8.257   1.00 94.53 167 A 1 
ATOM 1351 C CD  . GLU A 1 167 ? -7.906  6.568   8.972   1.00 94.40 167 A 1 
ATOM 1352 O OE1 . GLU A 1 167 ? -7.794  6.631   10.220  1.00 89.07 167 A 1 
ATOM 1353 O OE2 . GLU A 1 167 ? -7.476  5.599   8.312   1.00 90.22 167 A 1 
ATOM 1354 N N   . LEU A 1 168 ? -8.332  9.798   4.952   1.00 96.79 168 A 1 
ATOM 1355 C CA  . LEU A 1 168 ? -7.588  11.004  4.578   1.00 96.41 168 A 1 
ATOM 1356 C C   . LEU A 1 168 ? -8.527  12.181  4.289   1.00 95.82 168 A 1 
ATOM 1357 O O   . LEU A 1 168 ? -8.263  13.291  4.753   1.00 95.27 168 A 1 
ATOM 1358 C CB  . LEU A 1 168 ? -6.674  10.715  3.375   1.00 96.39 168 A 1 
ATOM 1359 C CG  . LEU A 1 168 ? -5.868  11.950  2.914   1.00 95.43 168 A 1 
ATOM 1360 C CD1 . LEU A 1 168 ? -4.994  12.541  4.017   1.00 93.51 168 A 1 
ATOM 1361 C CD2 . LEU A 1 168 ? -4.949  11.590  1.756   1.00 93.25 168 A 1 
ATOM 1362 N N   . LYS A 1 169 ? -9.634  11.970  3.558   1.00 95.82 169 A 1 
ATOM 1363 C CA  . LYS A 1 169 ? -10.647 13.017  3.316   1.00 95.08 169 A 1 
ATOM 1364 C C   . LYS A 1 169 ? -11.208 13.566  4.629   1.00 94.27 169 A 1 
ATOM 1365 O O   . LYS A 1 169 ? -11.321 14.784  4.768   1.00 93.38 169 A 1 
ATOM 1366 C CB  . LYS A 1 169 ? -11.797 12.483  2.437   1.00 95.55 169 A 1 
ATOM 1367 C CG  . LYS A 1 169 ? -11.397 12.348  0.963   1.00 94.35 169 A 1 
ATOM 1368 C CD  . LYS A 1 169 ? -12.509 11.698  0.122   1.00 92.27 169 A 1 
ATOM 1369 C CE  . LYS A 1 169 ? -12.052 11.685  -1.338  1.00 89.42 169 A 1 
ATOM 1370 N NZ  . LYS A 1 169 ? -12.975 10.996  -2.269  1.00 83.49 169 A 1 
ATOM 1371 N N   . PHE A 1 170 ? -11.512 12.685  5.582   1.00 94.96 170 A 1 
ATOM 1372 C CA  . PHE A 1 170 ? -12.009 13.051  6.906   1.00 94.24 170 A 1 
ATOM 1373 C C   . PHE A 1 170 ? -11.007 13.927  7.673   1.00 93.60 170 A 1 
ATOM 1374 O O   . PHE A 1 170 ? -11.360 15.020  8.114   1.00 92.71 170 A 1 
ATOM 1375 C CB  . PHE A 1 170 ? -12.356 11.768  7.667   1.00 94.05 170 A 1 
ATOM 1376 C CG  . PHE A 1 170 ? -12.703 11.968  9.127   1.00 93.73 170 A 1 
ATOM 1377 C CD1 . PHE A 1 170 ? -11.709 11.816  10.114  1.00 92.42 170 A 1 
ATOM 1378 C CD2 . PHE A 1 170 ? -14.025 12.249  9.504   1.00 92.93 170 A 1 
ATOM 1379 C CE1 . PHE A 1 170 ? -12.046 11.916  11.475  1.00 91.93 170 A 1 
ATOM 1380 C CE2 . PHE A 1 170 ? -14.363 12.346  10.863  1.00 92.12 170 A 1 
ATOM 1381 C CZ  . PHE A 1 170 ? -13.376 12.169  11.851  1.00 92.08 170 A 1 
ATOM 1382 N N   . TYR A 1 171 ? -9.736  13.514  7.780   1.00 93.48 171 A 1 
ATOM 1383 C CA  . TYR A 1 171 ? -8.727  14.310  8.488   1.00 92.52 171 A 1 
ATOM 1384 C C   . TYR A 1 171 ? -8.335  15.586  7.745   1.00 91.33 171 A 1 
ATOM 1385 O O   . TYR A 1 171 ? -8.118  16.614  8.386   1.00 89.90 171 A 1 
ATOM 1386 C CB  . TYR A 1 171 ? -7.493  13.461  8.803   1.00 92.63 171 A 1 
ATOM 1387 C CG  . TYR A 1 171 ? -7.739  12.386  9.844   1.00 92.42 171 A 1 
ATOM 1388 C CD1 . TYR A 1 171 ? -8.265  12.726  11.107  1.00 90.10 171 A 1 
ATOM 1389 C CD2 . TYR A 1 171 ? -7.454  11.042  9.546   1.00 90.99 171 A 1 
ATOM 1390 C CE1 . TYR A 1 171 ? -8.543  11.726  12.056  1.00 89.51 171 A 1 
ATOM 1391 C CE2 . TYR A 1 171 ? -7.730  10.039  10.491  1.00 89.79 171 A 1 
ATOM 1392 C CZ  . TYR A 1 171 ? -8.290  10.376  11.741  1.00 90.47 171 A 1 
ATOM 1393 O OH  . TYR A 1 171 ? -8.610  9.407   12.628  1.00 88.85 171 A 1 
ATOM 1394 N N   . ARG A 1 172 ? -8.315  15.583  6.409   1.00 91.12 172 A 1 
ATOM 1395 C CA  . ARG A 1 172 ? -8.056  16.782  5.602   1.00 89.86 172 A 1 
ATOM 1396 C C   . ARG A 1 172 ? -9.056  17.893  5.920   1.00 88.78 172 A 1 
ATOM 1397 O O   . ARG A 1 172 ? -8.647  19.032  6.100   1.00 87.44 172 A 1 
ATOM 1398 C CB  . ARG A 1 172 ? -8.074  16.416  4.102   1.00 89.51 172 A 1 
ATOM 1399 C CG  . ARG A 1 172 ? -7.716  17.614  3.207   1.00 87.80 172 A 1 
ATOM 1400 C CD  . ARG A 1 172 ? -7.742  17.255  1.716   1.00 85.50 172 A 1 
ATOM 1401 N NE  . ARG A 1 172 ? -9.120  17.095  1.203   1.00 81.60 172 A 1 
ATOM 1402 C CZ  . ARG A 1 172 ? -9.451  16.900  -0.067  1.00 78.61 172 A 1 
ATOM 1403 N NH1 . ARG A 1 172 ? -8.556  16.753  -1.002  1.00 74.16 172 A 1 
ATOM 1404 N NH2 . ARG A 1 172 ? -10.697 16.853  -0.436  1.00 71.15 172 A 1 
ATOM 1405 N N   . GLN A 1 173 ? -10.345 17.567  6.021   1.00 89.11 173 A 1 
ATOM 1406 C CA  . GLN A 1 173 ? -11.385 18.553  6.356   1.00 87.53 173 A 1 
ATOM 1407 C C   . GLN A 1 173 ? -11.220 19.146  7.765   1.00 86.50 173 A 1 
ATOM 1408 O O   . GLN A 1 173 ? -11.605 20.286  7.994   1.00 83.69 173 A 1 
ATOM 1409 C CB  . GLN A 1 173 ? -12.768 17.895  6.244   1.00 86.70 173 A 1 
ATOM 1410 C CG  . GLN A 1 173 ? -13.179 17.641  4.785   1.00 78.87 173 A 1 
ATOM 1411 C CD  . GLN A 1 173 ? -14.503 16.885  4.674   1.00 74.44 173 A 1 
ATOM 1412 O OE1 . GLN A 1 173 ? -15.111 16.449  5.637   1.00 69.33 173 A 1 
ATOM 1413 N NE2 . GLN A 1 173 ? -15.012 16.703  3.480   1.00 64.96 173 A 1 
ATOM 1414 N N   . LYS A 1 174 ? -10.644 18.385  8.699   1.00 85.49 174 A 1 
ATOM 1415 C CA  . LYS A 1 174 ? -10.434 18.801  10.094  1.00 83.45 174 A 1 
ATOM 1416 C C   . LYS A 1 174 ? -9.151  19.601  10.293  1.00 82.85 174 A 1 
ATOM 1417 O O   . LYS A 1 174 ? -9.168  20.646  10.936  1.00 78.49 174 A 1 
ATOM 1418 C CB  . LYS A 1 174 ? -10.404 17.557  10.987  1.00 81.54 174 A 1 
ATOM 1419 C CG  . LYS A 1 174 ? -11.776 16.915  11.160  1.00 76.94 174 A 1 
ATOM 1420 C CD  . LYS A 1 174 ? -11.603 15.585  11.898  1.00 75.29 174 A 1 
ATOM 1421 C CE  . LYS A 1 174 ? -12.933 15.058  12.411  1.00 72.04 174 A 1 
ATOM 1422 N NZ  . LYS A 1 174 ? -13.320 15.770  13.635  1.00 66.45 174 A 1 
ATOM 1423 N N   . LEU A 1 175 ? -8.041  19.075  9.776   1.00 84.58 175 A 1 
ATOM 1424 C CA  . LEU A 1 175 ? -6.691  19.570  10.068  1.00 82.43 175 A 1 
ATOM 1425 C C   . LEU A 1 175 ? -6.228  20.633  9.073   1.00 80.57 175 A 1 
ATOM 1426 O O   . LEU A 1 175 ? -5.470  21.528  9.431   1.00 76.66 175 A 1 
ATOM 1427 C CB  . LEU A 1 175 ? -5.719  18.381  10.079  1.00 81.85 175 A 1 
ATOM 1428 C CG  . LEU A 1 175 ? -6.013  17.306  11.148  1.00 79.48 175 A 1 
ATOM 1429 C CD1 . LEU A 1 175 ? -5.013  16.163  10.993  1.00 77.00 175 A 1 
ATOM 1430 C CD2 . LEU A 1 175 ? -5.913  17.857  12.571  1.00 77.32 175 A 1 
ATOM 1431 N N   . LEU A 1 176 ? -6.683  20.538  7.831   1.00 80.63 176 A 1 
ATOM 1432 C CA  . LEU A 1 176 ? -6.339  21.456  6.754   1.00 78.29 176 A 1 
ATOM 1433 C C   . LEU A 1 176 ? -7.568  22.292  6.393   1.00 76.07 176 A 1 
ATOM 1434 O O   . LEU A 1 176 ? -8.048  22.254  5.262   1.00 70.37 176 A 1 
ATOM 1435 C CB  . LEU A 1 176 ? -5.754  20.684  5.555   1.00 76.03 176 A 1 
ATOM 1436 C CG  . LEU A 1 176 ? -4.561  19.766  5.877   1.00 72.94 176 A 1 
ATOM 1437 C CD1 . LEU A 1 176 ? -4.143  19.006  4.621   1.00 70.57 176 A 1 
ATOM 1438 C CD2 . LEU A 1 176 ? -3.353  20.556  6.391   1.00 70.21 176 A 1 
ATOM 1439 N N   . SER A 1 177 ? -8.095  23.040  7.363   1.00 69.71 177 A 1 
ATOM 1440 C CA  . SER A 1 177 ? -9.090  24.072  7.074   1.00 67.50 177 A 1 
ATOM 1441 C C   . SER A 1 177 ? -8.430  25.133  6.189   1.00 66.44 177 A 1 
ATOM 1442 O O   . SER A 1 177 ? -7.831  26.095  6.674   1.00 61.19 177 A 1 
ATOM 1443 C CB  . SER A 1 177 ? -9.742  24.655  8.343   1.00 61.92 177 A 1 
ATOM 1444 O OG  . SER A 1 177 ? -8.894  24.674  9.468   1.00 54.98 177 A 1 
ATOM 1445 N N   . LEU A 1 178 ? -8.516  24.929  4.876   1.00 55.13 178 A 1 
ATOM 1446 C CA  . LEU A 1 178 ? -8.253  25.957  3.883   1.00 53.84 178 A 1 
ATOM 1447 C C   . LEU A 1 178 ? -9.307  27.041  4.118   1.00 53.47 178 A 1 
ATOM 1448 O O   . LEU A 1 178 ? -10.394 27.005  3.549   1.00 49.38 178 A 1 
ATOM 1449 C CB  . LEU A 1 178 ? -8.331  25.366  2.458   1.00 49.22 178 A 1 
ATOM 1450 C CG  . LEU A 1 178 ? -7.234  24.346  2.110   1.00 46.49 178 A 1 
ATOM 1451 C CD1 . LEU A 1 178 ? -7.545  23.677  0.766   1.00 43.39 178 A 1 
ATOM 1452 C CD2 . LEU A 1 178 ? -5.849  24.998  2.003   1.00 42.47 178 A 1 
ATOM 1453 N N   . LYS A 1 179 ? -9.017  27.963  5.042   1.00 53.15 179 A 1 
ATOM 1454 C CA  . LYS A 1 179 ? -9.702  29.251  5.031   1.00 54.40 179 A 1 
ATOM 1455 C C   . LYS A 1 179 ? -9.326  29.861  3.692   1.00 53.73 179 A 1 
ATOM 1456 O O   . LYS A 1 179 ? -8.143  30.092  3.454   1.00 50.33 179 A 1 
ATOM 1457 C CB  . LYS A 1 179 ? -9.273  30.140  6.208   1.00 51.27 179 A 1 
ATOM 1458 C CG  . LYS A 1 179 ? -9.917  29.689  7.522   1.00 47.65 179 A 1 
ATOM 1459 C CD  . LYS A 1 179 ? -9.578  30.667  8.653   1.00 45.02 179 A 1 
ATOM 1460 C CE  . LYS A 1 179 ? -10.290 30.251  9.942   1.00 40.78 179 A 1 
ATOM 1461 N NZ  . LYS A 1 179 ? -9.996  31.198  11.046  1.00 37.30 179 A 1 
ATOM 1462 N N   . GLU A 1 180 ? -10.312 30.037  2.825   1.00 47.53 180 A 1 
ATOM 1463 C CA  . GLU A 1 180 ? -10.179 30.937  1.683   1.00 50.59 180 A 1 
ATOM 1464 C C   . GLU A 1 180 ? -9.600  32.253  2.216   1.00 50.94 180 A 1 
ATOM 1465 O O   . GLU A 1 180 ? -10.165 32.862  3.132   1.00 49.36 180 A 1 
ATOM 1466 C CB  . GLU A 1 180 ? -11.550 31.141  1.011   1.00 49.81 180 A 1 
ATOM 1467 C CG  . GLU A 1 180 ? -12.059 29.861  0.310   1.00 44.62 180 A 1 
ATOM 1468 C CD  . GLU A 1 180 ? -13.439 30.024  -0.359  1.00 41.82 180 A 1 
ATOM 1469 O OE1 . GLU A 1 180 ? -13.743 29.200  -1.253  1.00 39.03 180 A 1 
ATOM 1470 O OE2 . GLU A 1 180 ? -14.197 30.935  0.044   1.00 41.33 180 A 1 
ATOM 1471 N N   . LEU A 1 181 ? -8.390  32.577  1.765   1.00 43.01 181 A 1 
ATOM 1472 C CA  . LEU A 1 181 ? -7.734  33.856  2.032   1.00 46.51 181 A 1 
ATOM 1473 C C   . LEU A 1 181 ? -8.423  34.960  1.226   1.00 44.15 181 A 1 
ATOM 1474 O O   . LEU A 1 181 ? -8.726  34.707  0.050   1.00 41.39 181 A 1 
ATOM 1475 C CB  . LEU A 1 181 ? -6.240  33.763  1.683   1.00 44.15 181 A 1 
ATOM 1476 C CG  . LEU A 1 181 ? -5.365  33.133  2.775   1.00 41.83 181 A 1 
ATOM 1477 C CD1 . LEU A 1 181 ? -3.998  32.766  2.195   1.00 40.78 181 A 1 
ATOM 1478 C CD2 . LEU A 1 181 ? -5.141  34.104  3.936   1.00 41.51 181 A 1 
ATOM 1479 O OXT . LEU A 1 181 ? -8.587  36.034  1.852   1.00 42.08 181 A 1 
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