# 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_if10590
#
_entry.id if10590
#
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 ARG 2   
1 n LYS 3   
1 n ALA 4   
1 n LEU 5   
1 n LEU 6   
1 n ALA 7   
1 n LEU 8   
1 n LEU 9   
1 n ILE 10  
1 n THR 11  
1 n HIS 12  
1 n SER 13  
1 n LYS 14  
1 n MET 15  
1 n MET 16  
1 n ASN 17  
1 n LYS 18  
1 n THR 19  
1 n GLU 20  
1 n SER 21  
1 n ARG 22  
1 n MET 23  
1 n ASN 24  
1 n PRO 25  
1 n LEU 26  
1 n LYS 27  
1 n ALA 28  
1 n GLY 29  
1 n ASP 30  
1 n VAL 31  
1 n ALA 32  
1 n PRO 33  
1 n LYS 34  
1 n PHE 35  
1 n SER 36  
1 n LEU 37  
1 n PRO 38  
1 n ASP 39  
1 n GLN 40  
1 n ASP 41  
1 n GLY 42  
1 n GLU 43  
1 n GLN 44  
1 n VAL 45  
1 n ASN 46  
1 n LEU 47  
1 n ILE 48  
1 n ASP 49  
1 n PHE 50  
1 n GLN 51  
1 n GLY 52  
1 n GLN 53  
1 n ARG 54  
1 n VAL 55  
1 n LEU 56  
1 n VAL 57  
1 n TYR 58  
1 n PHE 59  
1 n TYR 60  
1 n PRO 61  
1 n LYS 62  
1 n ALA 63  
1 n MET 64  
1 n THR 65  
1 n PRO 66  
1 n GLY 67  
1 n CYS 68  
1 n THR 69  
1 n VAL 70  
1 n GLN 71  
1 n ALA 72  
1 n CYS 73  
1 n SER 74  
1 n LEU 75  
1 n ARG 76  
1 n ASP 77  
1 n SER 78  
1 n MET 79  
1 n ASP 80  
1 n GLU 81  
1 n LEU 82  
1 n LYS 83  
1 n GLN 84  
1 n TYR 85  
1 n GLY 86  
1 n VAL 87  
1 n GLU 88  
1 n VAL 89  
1 n LEU 90  
1 n GLY 91  
1 n ILE 92  
1 n SER 93  
1 n THR 94  
1 n ASP 95  
1 n LYS 96  
1 n PRO 97  
1 n GLU 98  
1 n LYS 99  
1 n LEU 100 
1 n SER 101 
1 n ARG 102 
1 n PHE 103 
1 n VAL 104 
1 n ASP 105 
1 n LYS 106 
1 n GLU 107 
1 n ASP 108 
1 n LEU 109 
1 n ASN 110 
1 n PHE 111 
1 n THR 112 
1 n LEU 113 
1 n LEU 114 
1 n SER 115 
1 n ASP 116 
1 n GLU 117 
1 n ASP 118 
1 n HIS 119 
1 n SER 120 
1 n VAL 121 
1 n CYS 122 
1 n GLU 123 
1 n GLN 124 
1 n PHE 125 
1 n GLY 126 
1 n ILE 127 
1 n TRP 128 
1 n GLY 129 
1 n GLU 130 
1 n LYS 131 
1 n SER 132 
1 n PHE 133 
1 n MET 134 
1 n GLY 135 
1 n LYS 136 
1 n THR 137 
1 n TYR 138 
1 n ASP 139 
1 n GLY 140 
1 n ILE 141 
1 n HIS 142 
1 n ARG 143 
1 n ILE 144 
1 n SER 145 
1 n PHE 146 
1 n LEU 147 
1 n ILE 148 
1 n ASP 149 
1 n LYS 150 
1 n LYS 151 
1 n GLY 152 
1 n ASN 153 
1 n VAL 154 
1 n GLU 155 
1 n HIS 156 
1 n VAL 157 
1 n PHE 158 
1 n ASP 159 
1 n ASN 160 
1 n PHE 161 
1 n LYS 162 
1 n THR 163 
1 n SER 164 
1 n ASN 165 
1 n HIS 166 
1 n HIS 167 
1 n ASP 168 
1 n ILE 169 
1 n VAL 170 
1 n LEU 171 
1 n ALA 172 
1 n TRP 173 
1 n LEU 174 
1 n LYS 175 
1 n GLU 176 
1 n HIS 177 
1 n SER 178 
1 n ALA 179 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:01:01)"
_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 83.04
_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 ARG . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ALA . 179 A 179 
#
_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   ? 23.408  -56.251 9.244   1.00 21.71 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 22.305  -55.475 9.827   1.00 47.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 22.810  -54.092 10.218  1.00 51.92 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 23.316  -53.956 11.310  1.00 47.49 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 21.761  -56.191 11.083  1.00 45.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 21.029  -57.493 10.771  1.00 41.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 20.391  -58.313 12.254  1.00 40.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 21.849  -59.187 12.862  1.00 32.60 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 22.782  -53.092 9.307   1.00 31.43 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 23.032  -51.651 9.617   1.00 42.61 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 22.985  -50.743 8.363   1.00 42.17 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 23.660  -49.737 8.321   1.00 41.89 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 24.335  -51.434 10.436  1.00 43.11 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 24.046  -51.155 11.930  1.00 40.25 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 25.337  -51.154 12.757  1.00 39.20 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 25.061  -51.187 14.210  1.00 34.26 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 25.879  -50.804 15.178  1.00 34.10 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 27.046  -50.287 14.937  1.00 30.04 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 25.536  -50.947 16.431  1.00 33.01 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? 22.183  -51.090 7.347   1.00 25.26 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? 22.007  -50.236 6.146   1.00 39.71 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? 20.539  -49.938 5.785   1.00 38.71 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? 20.288  -49.343 4.754   1.00 37.23 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? 22.822  -50.777 4.949   1.00 40.64 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? 24.328  -50.470 5.056   1.00 39.85 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? 25.067  -50.796 3.746   1.00 38.46 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? 26.544  -50.393 3.828   1.00 36.04 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? 27.261  -50.617 2.542   1.00 30.89 3   A 1 
ATOM 29   N N   . ALA A 1 4   ? 19.591  -50.301 6.655   1.00 43.46 4   A 1 
ATOM 30   C CA  . ALA A 1 4   ? 18.157  -50.129 6.380   1.00 56.09 4   A 1 
ATOM 31   C C   . ALA A 1 4   ? 17.470  -49.023 7.211   1.00 56.13 4   A 1 
ATOM 32   O O   . ALA A 1 4   ? 16.263  -48.866 7.123   1.00 55.23 4   A 1 
ATOM 33   C CB  . ALA A 1 4   ? 17.473  -51.494 6.529   1.00 55.75 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? 18.234  -48.245 8.003   1.00 31.92 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? 17.655  -47.231 8.903   1.00 41.52 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? 17.916  -45.773 8.474   1.00 40.96 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? 17.577  -44.856 9.207   1.00 42.41 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? 18.079  -47.517 10.363  1.00 42.47 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? 16.889  -47.481 11.334  1.00 40.27 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? 16.206  -48.845 11.385  1.00 38.49 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? 17.341  -47.121 12.745  1.00 47.64 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? 18.509  -45.552 7.301   1.00 31.14 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? 18.837  -44.202 6.814   1.00 38.61 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? 17.967  -43.743 5.623   1.00 36.80 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? 18.171  -42.655 5.100   1.00 37.95 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? 20.358  -44.124 6.541   1.00 39.94 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? 20.944  -42.707 6.670   1.00 37.54 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? 20.989  -42.239 8.128   1.00 36.32 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? 22.371  -42.680 6.131   1.00 47.12 6   A 1 
ATOM 50   N N   . ALA A 1 7   ? 17.000  -44.544 5.204   1.00 36.90 7   A 1 
ATOM 51   C CA  . ALA A 1 7   ? 16.129  -44.218 4.068   1.00 44.28 7   A 1 
ATOM 52   C C   . ALA A 1 7   ? 14.731  -43.707 4.471   1.00 42.86 7   A 1 
ATOM 53   O O   . ALA A 1 7   ? 13.946  -43.346 3.604   1.00 42.20 7   A 1 
ATOM 54   C CB  . ALA A 1 7   ? 16.070  -45.441 3.146   1.00 44.33 7   A 1 
ATOM 55   N N   . LEU A 1 8   ? 14.419  -43.644 5.781   1.00 29.36 8   A 1 
ATOM 56   C CA  . LEU A 1 8   ? 13.086  -43.271 6.274   1.00 38.22 8   A 1 
ATOM 57   C C   . LEU A 1 8   ? 12.991  -41.838 6.841   1.00 37.27 8   A 1 
ATOM 58   O O   . LEU A 1 8   ? 11.935  -41.440 7.317   1.00 37.49 8   A 1 
ATOM 59   C CB  . LEU A 1 8   ? 12.588  -44.348 7.265   1.00 38.58 8   A 1 
ATOM 60   C CG  . LEU A 1 8   ? 11.079  -44.619 7.141   1.00 36.03 8   A 1 
ATOM 61   C CD1 . LEU A 1 8   ? 10.779  -45.536 5.954   1.00 33.58 8   A 1 
ATOM 62   C CD2 . LEU A 1 8   ? 10.553  -45.301 8.403   1.00 40.33 8   A 1 
ATOM 63   N N   . LEU A 1 9   ? 14.070  -41.053 6.782   1.00 28.09 9   A 1 
ATOM 64   C CA  . LEU A 1 9   ? 14.124  -39.685 7.324   1.00 37.68 9   A 1 
ATOM 65   C C   . LEU A 1 9   ? 14.188  -38.583 6.254   1.00 36.14 9   A 1 
ATOM 66   O O   . LEU A 1 9   ? 14.214  -37.408 6.598   1.00 35.50 9   A 1 
ATOM 67   C CB  . LEU A 1 9   ? 15.264  -39.602 8.361   1.00 37.16 9   A 1 
ATOM 68   C CG  . LEU A 1 9   ? 14.823  -40.046 9.767   1.00 33.67 9   A 1 
ATOM 69   C CD1 . LEU A 1 9   ? 16.038  -40.439 10.610  1.00 32.45 9   A 1 
ATOM 70   C CD2 . LEU A 1 9   ? 14.077  -38.927 10.498  1.00 36.57 9   A 1 
ATOM 71   N N   . ILE A 1 10  ? 14.191  -38.930 4.967   1.00 32.22 10  A 1 
ATOM 72   C CA  . ILE A 1 10  ? 14.341  -37.944 3.876   1.00 38.37 10  A 1 
ATOM 73   C C   . ILE A 1 10  ? 13.015  -37.660 3.145   1.00 38.52 10  A 1 
ATOM 74   O O   . ILE A 1 10  ? 12.902  -36.683 2.412   1.00 36.35 10  A 1 
ATOM 75   C CB  . ILE A 1 10  ? 15.532  -38.342 2.964   1.00 35.79 10  A 1 
ATOM 76   C CG1 . ILE A 1 10  ? 16.836  -38.408 3.805   1.00 33.25 10  A 1 
ATOM 77   C CG2 . ILE A 1 10  ? 15.722  -37.364 1.787   1.00 35.18 10  A 1 
ATOM 78   C CD1 . ILE A 1 10  ? 18.092  -38.852 3.045   1.00 32.90 10  A 1 
ATOM 79   N N   . THR A 1 11  ? 11.955  -38.434 3.396   1.00 30.46 11  A 1 
ATOM 80   C CA  . THR A 1 11  ? 10.666  -38.267 2.695   1.00 36.83 11  A 1 
ATOM 81   C C   . THR A 1 11  ? 9.617   -37.442 3.446   1.00 37.58 11  A 1 
ATOM 82   O O   . THR A 1 11  ? 8.534   -37.233 2.913   1.00 34.83 11  A 1 
ATOM 83   C CB  . THR A 1 11  ? 10.098  -39.629 2.280   1.00 33.81 11  A 1 
ATOM 84   O OG1 . THR A 1 11  ? 10.139  -40.507 3.379   1.00 29.96 11  A 1 
ATOM 85   C CG2 . THR A 1 11  ? 10.926  -40.258 1.164   1.00 32.12 11  A 1 
ATOM 86   N N   . HIS A 1 12  ? 9.928   -36.914 4.643   1.00 31.79 12  A 1 
ATOM 87   C CA  . HIS A 1 12  ? 8.965   -36.141 5.448   1.00 38.90 12  A 1 
ATOM 88   C C   . HIS A 1 12  ? 9.228   -34.626 5.518   1.00 37.74 12  A 1 
ATOM 89   O O   . HIS A 1 12  ? 8.540   -33.929 6.250   1.00 35.91 12  A 1 
ATOM 90   C CB  . HIS A 1 12  ? 8.785   -36.798 6.825   1.00 37.29 12  A 1 
ATOM 91   C CG  . HIS A 1 12  ? 7.753   -37.897 6.779   1.00 33.53 12  A 1 
ATOM 92   N ND1 . HIS A 1 12  ? 7.930   -39.160 6.266   1.00 29.52 12  A 1 
ATOM 93   C CD2 . HIS A 1 12  ? 6.449   -37.809 7.192   1.00 29.73 12  A 1 
ATOM 94   C CE1 . HIS A 1 12  ? 6.758   -39.811 6.367   1.00 33.40 12  A 1 
ATOM 95   N NE2 . HIS A 1 12  ? 5.827   -39.030 6.923   1.00 30.85 12  A 1 
ATOM 96   N N   . SER A 1 13  ? 10.185  -34.085 4.745   1.00 31.86 13  A 1 
ATOM 97   C CA  . SER A 1 13  ? 10.564  -32.659 4.838   1.00 36.94 13  A 1 
ATOM 98   C C   . SER A 1 13  ? 10.289  -31.829 3.576   1.00 36.75 13  A 1 
ATOM 99   O O   . SER A 1 13  ? 10.920  -30.800 3.366   1.00 34.20 13  A 1 
ATOM 100  C CB  . SER A 1 13  ? 12.006  -32.533 5.322   1.00 34.22 13  A 1 
ATOM 101  O OG  . SER A 1 13  ? 12.266  -31.196 5.713   1.00 30.47 13  A 1 
ATOM 102  N N   . LYS A 1 14  ? 9.374   -32.241 2.705   1.00 24.05 14  A 1 
ATOM 103  C CA  . LYS A 1 14  ? 9.047   -31.451 1.495   1.00 31.27 14  A 1 
ATOM 104  C C   . LYS A 1 14  ? 7.563   -31.449 1.109   1.00 31.59 14  A 1 
ATOM 105  O O   . LYS A 1 14  ? 7.217   -31.377 -0.064  1.00 29.38 14  A 1 
ATOM 106  C CB  . LYS A 1 14  ? 10.023  -31.777 0.356   1.00 29.79 14  A 1 
ATOM 107  C CG  . LYS A 1 14  ? 10.709  -30.489 -0.133  1.00 25.92 14  A 1 
ATOM 108  C CD  . LYS A 1 14  ? 11.742  -30.790 -1.221  1.00 24.28 14  A 1 
ATOM 109  C CE  . LYS A 1 14  ? 12.515  -29.509 -1.554  1.00 20.28 14  A 1 
ATOM 110  N NZ  . LYS A 1 14  ? 13.551  -29.745 -2.595  1.00 20.25 14  A 1 
ATOM 111  N N   . MET A 1 15  ? 6.704   -31.458 2.109   1.00 27.62 15  A 1 
ATOM 112  C CA  . MET A 1 15  ? 5.377   -30.848 2.001   1.00 31.27 15  A 1 
ATOM 113  C C   . MET A 1 15  ? 5.374   -29.579 2.853   1.00 33.46 15  A 1 
ATOM 114  O O   . MET A 1 15  ? 4.693   -29.481 3.861   1.00 32.06 15  A 1 
ATOM 115  C CB  . MET A 1 15  ? 4.257   -31.837 2.357   1.00 29.01 15  A 1 
ATOM 116  C CG  . MET A 1 15  ? 4.020   -32.843 1.228   1.00 24.69 15  A 1 
ATOM 117  S SD  . MET A 1 15  ? 2.748   -34.091 1.583   1.00 21.85 15  A 1 
ATOM 118  C CE  . MET A 1 15  ? 1.265   -33.058 1.729   1.00 19.44 15  A 1 
ATOM 119  N N   . MET A 1 16  ? 6.226   -28.613 2.465   1.00 27.07 16  A 1 
ATOM 120  C CA  . MET A 1 16  ? 5.917   -27.227 2.775   1.00 30.75 16  A 1 
ATOM 121  C C   . MET A 1 16  ? 4.611   -26.945 2.044   1.00 33.49 16  A 1 
ATOM 122  O O   . MET A 1 16  ? 4.598   -26.856 0.816   1.00 32.25 16  A 1 
ATOM 123  C CB  . MET A 1 16  ? 7.032   -26.282 2.305   1.00 28.32 16  A 1 
ATOM 124  C CG  . MET A 1 16  ? 8.240   -26.306 3.246   1.00 23.76 16  A 1 
ATOM 125  S SD  . MET A 1 16  ? 9.698   -25.415 2.630   1.00 21.22 16  A 1 
ATOM 126  C CE  . MET A 1 16  ? 9.075   -23.716 2.532   1.00 18.70 16  A 1 
ATOM 127  N N   . ASN A 1 17  ? 3.524   -26.888 2.803   1.00 26.80 17  A 1 
ATOM 128  C CA  . ASN A 1 17  ? 2.317   -26.220 2.364   1.00 31.30 17  A 1 
ATOM 129  C C   . ASN A 1 17  ? 2.756   -24.848 1.868   1.00 32.77 17  A 1 
ATOM 130  O O   . ASN A 1 17  ? 3.108   -23.979 2.666   1.00 30.33 17  A 1 
ATOM 131  C CB  . ASN A 1 17  ? 1.328   -26.097 3.541   1.00 29.51 17  A 1 
ATOM 132  C CG  . ASN A 1 17  ? 0.519   -27.354 3.794   1.00 24.18 17  A 1 
ATOM 133  O OD1 . ASN A 1 17  ? 0.369   -28.216 2.946   1.00 21.14 17  A 1 
ATOM 134  N ND2 . ASN A 1 17  ? -0.047  -27.495 4.964   1.00 20.64 17  A 1 
ATOM 135  N N   . LYS A 1 18  ? 2.804   -24.680 0.547   1.00 35.02 18  A 1 
ATOM 136  C CA  . LYS A 1 18  ? 2.757   -23.369 -0.066  1.00 38.64 18  A 1 
ATOM 137  C C   . LYS A 1 18  ? 1.367   -22.864 0.317   1.00 40.77 18  A 1 
ATOM 138  O O   . LYS A 1 18  ? 0.394   -23.186 -0.350  1.00 39.19 18  A 1 
ATOM 139  C CB  . LYS A 1 18  ? 2.997   -23.504 -1.582  1.00 37.67 18  A 1 
ATOM 140  C CG  . LYS A 1 18  ? 3.370   -22.172 -2.246  1.00 32.42 18  A 1 
ATOM 141  C CD  . LYS A 1 18  ? 3.542   -22.351 -3.767  1.00 29.93 18  A 1 
ATOM 142  C CE  . LYS A 1 18  ? 4.015   -21.041 -4.399  1.00 26.20 18  A 1 
ATOM 143  N NZ  . LYS A 1 18  ? 3.957   -21.065 -5.887  1.00 25.79 18  A 1 
ATOM 144  N N   . THR A 1 19  ? 1.271   -22.237 1.486   1.00 37.37 19  A 1 
ATOM 145  C CA  . THR A 1 19  ? 0.131   -21.398 1.806   1.00 40.28 19  A 1 
ATOM 146  C C   . THR A 1 19  ? 0.090   -20.403 0.662   1.00 43.37 19  A 1 
ATOM 147  O O   . THR A 1 19  ? 0.927   -19.508 0.595   1.00 41.04 19  A 1 
ATOM 148  C CB  . THR A 1 19  ? 0.290   -20.691 3.172   1.00 37.80 19  A 1 
ATOM 149  O OG1 . THR A 1 19  ? 1.643   -20.625 3.573   1.00 32.62 19  A 1 
ATOM 150  C CG2 . THR A 1 19  ? -0.451  -21.445 4.269   1.00 31.28 19  A 1 
ATOM 151  N N   . GLU A 1 20  ? -0.791  -20.651 -0.306  1.00 40.45 20  A 1 
ATOM 152  C CA  . GLU A 1 20  ? -1.249  -19.595 -1.195  1.00 43.29 20  A 1 
ATOM 153  C C   . GLU A 1 20  ? -1.612  -18.446 -0.265  1.00 46.46 20  A 1 
ATOM 154  O O   . GLU A 1 20  ? -2.522  -18.591 0.563   1.00 44.45 20  A 1 
ATOM 155  C CB  . GLU A 1 20  ? -2.488  -20.060 -1.978  1.00 41.16 20  A 1 
ATOM 156  C CG  . GLU A 1 20  ? -2.162  -21.042 -3.111  1.00 35.02 20  A 1 
ATOM 157  C CD  . GLU A 1 20  ? -3.412  -21.587 -3.828  1.00 31.52 20  A 1 
ATOM 158  O OE1 . GLU A 1 20  ? -3.263  -22.083 -4.965  1.00 27.73 20  A 1 
ATOM 159  O OE2 . GLU A 1 20  ? -4.506  -21.573 -3.216  1.00 30.18 20  A 1 
ATOM 160  N N   . SER A 1 21  ? -0.838  -17.360 -0.289  1.00 51.81 21  A 1 
ATOM 161  C CA  . SER A 1 21  ? -1.161  -16.162 0.474   1.00 53.44 21  A 1 
ATOM 162  C C   . SER A 1 21  ? -2.431  -15.607 -0.150  1.00 56.55 21  A 1 
ATOM 163  O O   . SER A 1 21  ? -2.411  -14.801 -1.075  1.00 53.18 21  A 1 
ATOM 164  C CB  . SER A 1 21  ? -0.002  -15.155 0.500   1.00 49.51 21  A 1 
ATOM 165  O OG  . SER A 1 21  ? 0.275   -14.655 -0.781  1.00 43.71 21  A 1 
ATOM 166  N N   . ARG A 1 22  ? -3.557  -16.162 0.286   1.00 63.71 22  A 1 
ATOM 167  C CA  . ARG A 1 22  ? -4.862  -15.718 -0.150  1.00 68.41 22  A 1 
ATOM 168  C C   . ARG A 1 22  ? -4.979  -14.287 0.325   1.00 74.11 22  A 1 
ATOM 169  O O   . ARG A 1 22  ? -5.022  -14.061 1.533   1.00 70.38 22  A 1 
ATOM 170  C CB  . ARG A 1 22  ? -5.936  -16.659 0.413   1.00 60.04 22  A 1 
ATOM 171  C CG  . ARG A 1 22  ? -7.297  -16.428 -0.246  1.00 50.71 22  A 1 
ATOM 172  C CD  . ARG A 1 22  ? -8.301  -17.447 0.292   1.00 45.91 22  A 1 
ATOM 173  N NE  . ARG A 1 22  ? -9.592  -17.355 -0.416  1.00 40.75 22  A 1 
ATOM 174  C CZ  . ARG A 1 22  ? -10.637 -18.139 -0.224  1.00 35.69 22  A 1 
ATOM 175  N NH1 . ARG A 1 22  ? -10.633 -19.083 0.672   1.00 33.90 22  A 1 
ATOM 176  N NH2 . ARG A 1 22  ? -11.711 -17.979 -0.939  1.00 32.27 22  A 1 
ATOM 177  N N   . MET A 1 23  ? -4.971  -13.351 -0.613  1.00 76.75 23  A 1 
ATOM 178  C CA  . MET A 1 23  ? -5.163  -11.936 -0.322  1.00 82.37 23  A 1 
ATOM 179  C C   . MET A 1 23  ? -6.394  -11.790 0.576   1.00 86.59 23  A 1 
ATOM 180  O O   . MET A 1 23  ? -7.471  -12.288 0.238   1.00 83.40 23  A 1 
ATOM 181  C CB  . MET A 1 23  ? -5.314  -11.171 -1.641  1.00 76.80 23  A 1 
ATOM 182  C CG  . MET A 1 23  ? -5.306  -9.660  -1.430  1.00 72.48 23  A 1 
ATOM 183  S SD  . MET A 1 23  ? -5.644  -8.718  -2.934  1.00 68.50 23  A 1 
ATOM 184  C CE  . MET A 1 23  ? -7.438  -8.900  -3.056  1.00 59.18 23  A 1 
ATOM 185  N N   . ASN A 1 24  ? -6.206  -11.182 1.737   1.00 88.18 24  A 1 
ATOM 186  C CA  . ASN A 1 24  ? -7.247  -11.023 2.741   1.00 91.47 24  A 1 
ATOM 187  C C   . ASN A 1 24  ? -7.171  -9.601  3.302   1.00 94.28 24  A 1 
ATOM 188  O O   . ASN A 1 24  ? -6.586  -9.407  4.372   1.00 93.53 24  A 1 
ATOM 189  C CB  . ASN A 1 24  ? -7.096  -12.107 3.818   1.00 87.22 24  A 1 
ATOM 190  C CG  . ASN A 1 24  ? -8.218  -12.040 4.842   1.00 80.69 24  A 1 
ATOM 191  O OD1 . ASN A 1 24  ? -9.397  -11.977 4.522   1.00 74.25 24  A 1 
ATOM 192  N ND2 . ASN A 1 24  ? -7.896  -12.085 6.109   1.00 71.86 24  A 1 
ATOM 193  N N   . PRO A 1 25  ? -7.692  -8.614  2.559   1.00 93.35 25  A 1 
ATOM 194  C CA  . PRO A 1 25  ? -7.690  -7.230  2.998   1.00 94.41 25  A 1 
ATOM 195  C C   . PRO A 1 25  ? -8.374  -7.069  4.352   1.00 95.52 25  A 1 
ATOM 196  O O   . PRO A 1 25  ? -9.359  -7.762  4.642   1.00 94.86 25  A 1 
ATOM 197  C CB  . PRO A 1 25  ? -8.421  -6.435  1.913   1.00 92.92 25  A 1 
ATOM 198  C CG  . PRO A 1 25  ? -8.269  -7.311  0.674   1.00 90.00 25  A 1 
ATOM 199  C CD  . PRO A 1 25  ? -8.297  -8.718  1.239   1.00 92.32 25  A 1 
ATOM 200  N N   . LEU A 1 26  ? -7.867  -6.121  5.149   1.00 95.49 26  A 1 
ATOM 201  C CA  . LEU A 1 26  ? -8.549  -5.662  6.352   1.00 95.70 26  A 1 
ATOM 202  C C   . LEU A 1 26  ? -9.982  -5.229  6.023   1.00 95.98 26  A 1 
ATOM 203  O O   . LEU A 1 26  ? -10.280 -4.792  4.908   1.00 95.84 26  A 1 
ATOM 204  C CB  . LEU A 1 26  ? -7.779  -4.495  6.985   1.00 95.90 26  A 1 
ATOM 205  C CG  . LEU A 1 26  ? -6.373  -4.834  7.489   1.00 94.45 26  A 1 
ATOM 206  C CD1 . LEU A 1 26  ? -5.749  -3.564  8.057   1.00 91.90 26  A 1 
ATOM 207  C CD2 . LEU A 1 26  ? -6.377  -5.904  8.581   1.00 91.93 26  A 1 
ATOM 208  N N   . LYS A 1 27  ? -10.855 -5.319  7.019   1.00 96.69 27  A 1 
ATOM 209  C CA  . LYS A 1 27  ? -12.269 -4.962  6.916   1.00 96.73 27  A 1 
ATOM 210  C C   . LYS A 1 27  ? -12.597 -3.790  7.832   1.00 97.30 27  A 1 
ATOM 211  O O   . LYS A 1 27  ? -11.869 -3.501  8.780   1.00 97.09 27  A 1 
ATOM 212  C CB  . LYS A 1 27  ? -13.125 -6.188  7.252   1.00 95.50 27  A 1 
ATOM 213  C CG  . LYS A 1 27  ? -12.858 -7.335  6.271   1.00 91.84 27  A 1 
ATOM 214  C CD  . LYS A 1 27  ? -13.659 -8.568  6.676   1.00 86.43 27  A 1 
ATOM 215  C CE  . LYS A 1 27  ? -13.275 -9.701  5.726   1.00 77.10 27  A 1 
ATOM 216  N NZ  . LYS A 1 27  ? -13.930 -10.968 6.128   1.00 66.37 27  A 1 
ATOM 217  N N   . ALA A 1 28  ? -13.721 -3.137  7.574   1.00 97.32 28  A 1 
ATOM 218  C CA  . ALA A 1 28  ? -14.253 -2.145  8.500   1.00 97.41 28  A 1 
ATOM 219  C C   . ALA A 1 28  ? -14.428 -2.758  9.905   1.00 97.47 28  A 1 
ATOM 220  O O   . ALA A 1 28  ? -14.971 -3.855  10.050  1.00 96.43 28  A 1 
ATOM 221  C CB  . ALA A 1 28  ? -15.567 -1.595  7.941   1.00 96.97 28  A 1 
ATOM 222  N N   . GLY A 1 29  ? -13.945 -2.037  10.918  1.00 97.55 29  A 1 
ATOM 223  C CA  . GLY A 1 29  ? -13.891 -2.464  12.316  1.00 97.46 29  A 1 
ATOM 224  C C   . GLY A 1 29  ? -12.573 -3.110  12.746  1.00 97.81 29  A 1 
ATOM 225  O O   . GLY A 1 29  ? -12.327 -3.192  13.950  1.00 96.75 29  A 1 
ATOM 226  N N   . ASP A 1 30  ? -11.705 -3.529  11.806  1.00 97.89 30  A 1 
ATOM 227  C CA  . ASP A 1 30  ? -10.380 -4.047  12.148  1.00 97.88 30  A 1 
ATOM 228  C C   . ASP A 1 30  ? -9.475  -2.924  12.680  1.00 97.92 30  A 1 
ATOM 229  O O   . ASP A 1 30  ? -9.603  -1.757  12.307  1.00 97.38 30  A 1 
ATOM 230  C CB  . ASP A 1 30  ? -9.719  -4.754  10.948  1.00 97.58 30  A 1 
ATOM 231  C CG  . ASP A 1 30  ? -10.384 -6.073  10.532  1.00 97.01 30  A 1 
ATOM 232  O OD1 . ASP A 1 30  ? -11.088 -6.694  11.362  1.00 94.73 30  A 1 
ATOM 233  O OD2 . ASP A 1 30  ? -10.147 -6.506  9.380   1.00 94.65 30  A 1 
ATOM 234  N N   . VAL A 1 31  ? -8.518  -3.277  13.546  1.00 97.43 31  A 1 
ATOM 235  C CA  . VAL A 1 31  ? -7.475  -2.340  13.993  1.00 97.33 31  A 1 
ATOM 236  C C   . VAL A 1 31  ? -6.458  -2.167  12.867  1.00 97.41 31  A 1 
ATOM 237  O O   . VAL A 1 31  ? -5.900  -3.154  12.388  1.00 96.75 31  A 1 
ATOM 238  C CB  . VAL A 1 31  ? -6.798  -2.826  15.287  1.00 96.62 31  A 1 
ATOM 239  C CG1 . VAL A 1 31  ? -5.719  -1.841  15.767  1.00 94.60 31  A 1 
ATOM 240  C CG2 . VAL A 1 31  ? -7.816  -2.982  16.424  1.00 94.53 31  A 1 
ATOM 241  N N   . ALA A 1 32  ? -6.194  -0.925  12.459  1.00 96.85 32  A 1 
ATOM 242  C CA  . ALA A 1 32  ? -5.185  -0.654  11.444  1.00 96.59 32  A 1 
ATOM 243  C C   . ALA A 1 32  ? -3.780  -1.012  11.969  1.00 96.36 32  A 1 
ATOM 244  O O   . ALA A 1 32  ? -3.444  -0.685  13.115  1.00 95.65 32  A 1 
ATOM 245  C CB  . ALA A 1 32  ? -5.273  0.807   10.994  1.00 96.30 32  A 1 
ATOM 246  N N   . PRO A 1 33  ? -2.926  -1.660  11.149  1.00 97.05 33  A 1 
ATOM 247  C CA  . PRO A 1 33  ? -1.543  -1.928  11.505  1.00 96.34 33  A 1 
ATOM 248  C C   . PRO A 1 33  ? -0.803  -0.633  11.835  1.00 96.15 33  A 1 
ATOM 249  O O   . PRO A 1 33  ? -0.890  0.353   11.103  1.00 95.18 33  A 1 
ATOM 250  C CB  . PRO A 1 33  ? -0.919  -2.625  10.295  1.00 95.48 33  A 1 
ATOM 251  C CG  . PRO A 1 33  ? -2.119  -3.229  9.579   1.00 93.91 33  A 1 
ATOM 252  C CD  . PRO A 1 33  ? -3.226  -2.224  9.847   1.00 96.43 33  A 1 
ATOM 253  N N   . LYS A 1 34  ? -0.026  -0.645  12.927  1.00 95.60 34  A 1 
ATOM 254  C CA  . LYS A 1 34  ? 0.921   0.437   13.199  1.00 94.83 34  A 1 
ATOM 255  C C   . LYS A 1 34  ? 2.108   0.267   12.263  1.00 95.45 34  A 1 
ATOM 256  O O   . LYS A 1 34  ? 2.719   -0.797  12.251  1.00 93.88 34  A 1 
ATOM 257  C CB  . LYS A 1 34  ? 1.368   0.418   14.664  1.00 92.78 34  A 1 
ATOM 258  C CG  . LYS A 1 34  ? 0.196   0.703   15.610  1.00 88.43 34  A 1 
ATOM 259  C CD  . LYS A 1 34  ? 0.683   0.735   17.058  1.00 81.86 34  A 1 
ATOM 260  C CE  . LYS A 1 34  ? -0.514  0.984   17.977  1.00 76.09 34  A 1 
ATOM 261  N NZ  . LYS A 1 34  ? -0.096  1.038   19.398  1.00 65.20 34  A 1 
ATOM 262  N N   . PHE A 1 35  ? 2.448   1.317   11.534  1.00 95.12 35  A 1 
ATOM 263  C CA  . PHE A 1 35  ? 3.607   1.312   10.650  1.00 95.19 35  A 1 
ATOM 264  C C   . PHE A 1 35  ? 4.435   2.580   10.819  1.00 95.86 35  A 1 
ATOM 265  O O   . PHE A 1 35  ? 3.940   3.603   11.296  1.00 95.25 35  A 1 
ATOM 266  C CB  . PHE A 1 35  ? 3.163   1.093   9.200   1.00 94.78 35  A 1 
ATOM 267  C CG  . PHE A 1 35  ? 2.269   2.173   8.617   1.00 95.83 35  A 1 
ATOM 268  C CD1 . PHE A 1 35  ? 0.890   1.934   8.457   1.00 93.73 35  A 1 
ATOM 269  C CD2 . PHE A 1 35  ? 2.815   3.399   8.198   1.00 94.01 35  A 1 
ATOM 270  C CE1 . PHE A 1 35  ? 0.069   2.914   7.875   1.00 92.50 35  A 1 
ATOM 271  C CE2 . PHE A 1 35  ? 1.992   4.382   7.623   1.00 92.59 35  A 1 
ATOM 272  C CZ  . PHE A 1 35  ? 0.619   4.142   7.457   1.00 93.44 35  A 1 
ATOM 273  N N   . SER A 1 36  ? 5.699   2.472   10.414  1.00 96.23 36  A 1 
ATOM 274  C CA  . SER A 1 36  ? 6.643   3.569   10.236  1.00 96.15 36  A 1 
ATOM 275  C C   . SER A 1 36  ? 7.319   3.356   8.892   1.00 96.38 36  A 1 
ATOM 276  O O   . SER A 1 36  ? 7.900   2.292   8.671   1.00 95.53 36  A 1 
ATOM 277  C CB  . SER A 1 36  ? 7.671   3.568   11.368  1.00 95.09 36  A 1 
ATOM 278  O OG  . SER A 1 36  ? 8.582   4.639   11.231  1.00 85.76 36  A 1 
ATOM 279  N N   . LEU A 1 37  ? 7.200   4.323   7.992   1.00 95.57 37  A 1 
ATOM 280  C CA  . LEU A 1 37  ? 7.741   4.251   6.637   1.00 95.95 37  A 1 
ATOM 281  C C   . LEU A 1 37  ? 8.463   5.555   6.300   1.00 96.49 37  A 1 
ATOM 282  O O   . LEU A 1 37  ? 8.021   6.610   6.748   1.00 96.56 37  A 1 
ATOM 283  C CB  . LEU A 1 37  ? 6.606   3.999   5.635   1.00 95.91 37  A 1 
ATOM 284  C CG  . LEU A 1 37  ? 5.999   2.589   5.645   1.00 95.00 37  A 1 
ATOM 285  C CD1 . LEU A 1 37  ? 4.855   2.540   4.630   1.00 93.81 37  A 1 
ATOM 286  C CD2 . LEU A 1 37  ? 7.014   1.504   5.275   1.00 94.21 37  A 1 
ATOM 287  N N   . PRO A 1 38  ? 9.547   5.507   5.496   1.00 96.19 38  A 1 
ATOM 288  C CA  . PRO A 1 38  ? 10.138  6.718   4.951   1.00 95.89 38  A 1 
ATOM 289  C C   . PRO A 1 38  ? 9.185   7.371   3.943   1.00 96.08 38  A 1 
ATOM 290  O O   . PRO A 1 38  ? 8.571   6.690   3.111   1.00 95.88 38  A 1 
ATOM 291  C CB  . PRO A 1 38  ? 11.462  6.289   4.316   1.00 95.29 38  A 1 
ATOM 292  C CG  . PRO A 1 38  ? 11.199  4.839   3.913   1.00 92.92 38  A 1 
ATOM 293  C CD  . PRO A 1 38  ? 10.229  4.330   4.975   1.00 95.84 38  A 1 
ATOM 294  N N   . ASP A 1 39  ? 9.094   8.698   4.005   1.00 94.43 39  A 1 
ATOM 295  C CA  . ASP A 1 39  ? 8.386   9.512   3.023   1.00 94.59 39  A 1 
ATOM 296  C C   . ASP A 1 39  ? 9.246   9.809   1.782   1.00 94.25 39  A 1 
ATOM 297  O O   . ASP A 1 39  ? 10.340  9.252   1.590   1.00 94.21 39  A 1 
ATOM 298  C CB  . ASP A 1 39  ? 7.819   10.769  3.710   1.00 94.19 39  A 1 
ATOM 299  C CG  . ASP A 1 39  ? 8.847   11.862  4.033   1.00 94.00 39  A 1 
ATOM 300  O OD1 . ASP A 1 39  ? 10.048  11.681  3.721   1.00 91.22 39  A 1 
ATOM 301  O OD2 . ASP A 1 39  ? 8.397   12.902  4.544   1.00 90.75 39  A 1 
ATOM 302  N N   . GLN A 1 40  ? 8.737   10.685  0.910   1.00 94.06 40  A 1 
ATOM 303  C CA  . GLN A 1 40  ? 9.430   11.104  -0.304  1.00 93.06 40  A 1 
ATOM 304  C C   . GLN A 1 40  ? 10.755  11.851  -0.057  1.00 93.03 40  A 1 
ATOM 305  O O   . GLN A 1 40  ? 11.584  11.909  -0.967  1.00 92.23 40  A 1 
ATOM 306  C CB  . GLN A 1 40  ? 8.483   11.938  -1.187  1.00 91.96 40  A 1 
ATOM 307  C CG  . GLN A 1 40  ? 8.130   13.344  -0.641  1.00 89.78 40  A 1 
ATOM 308  C CD  . GLN A 1 40  ? 7.028   13.374  0.406   1.00 91.36 40  A 1 
ATOM 309  O OE1 . GLN A 1 40  ? 6.226   12.461  0.560   1.00 87.62 40  A 1 
ATOM 310  N NE2 . GLN A 1 40  ? 6.930   14.451  1.150   1.00 85.64 40  A 1 
ATOM 311  N N   . ASP A 1 41  ? 10.966  12.391  1.152   1.00 93.70 41  A 1 
ATOM 312  C CA  . ASP A 1 41  ? 12.180  13.104  1.571   1.00 93.42 41  A 1 
ATOM 313  C C   . ASP A 1 41  ? 13.105  12.211  2.418   1.00 93.97 41  A 1 
ATOM 314  O O   . ASP A 1 41  ? 14.229  12.581  2.757   1.00 92.39 41  A 1 
ATOM 315  C CB  . ASP A 1 41  ? 11.769  14.415  2.267   1.00 92.92 41  A 1 
ATOM 316  C CG  . ASP A 1 41  ? 10.999  15.353  1.316   1.00 90.94 41  A 1 
ATOM 317  O OD1 . ASP A 1 41  ? 11.518  15.585  0.196   1.00 86.19 41  A 1 
ATOM 318  O OD2 . ASP A 1 41  ? 9.896   15.814  1.675   1.00 86.15 41  A 1 
ATOM 319  N N   . GLY A 1 42  ? 12.677  10.973  2.695   1.00 94.71 42  A 1 
ATOM 320  C CA  . GLY A 1 42  ? 13.395  9.988   3.506   1.00 94.13 42  A 1 
ATOM 321  C C   . GLY A 1 42  ? 13.163  10.135  5.012   1.00 95.11 42  A 1 
ATOM 322  O O   . GLY A 1 42  ? 13.813  9.432   5.796   1.00 93.63 42  A 1 
ATOM 323  N N   . GLU A 1 43  ? 12.259  11.022  5.441   1.00 94.44 43  A 1 
ATOM 324  C CA  . GLU A 1 43  ? 11.878  11.185  6.844   1.00 94.91 43  A 1 
ATOM 325  C C   . GLU A 1 43  ? 10.905  10.081  7.273   1.00 95.62 43  A 1 
ATOM 326  O O   . GLU A 1 43  ? 10.060  9.637   6.500   1.00 94.92 43  A 1 
ATOM 327  C CB  . GLU A 1 43  ? 11.300  12.580  7.129   1.00 94.87 43  A 1 
ATOM 328  C CG  . GLU A 1 43  ? 12.295  13.715  6.812   1.00 88.77 43  A 1 
ATOM 329  C CD  . GLU A 1 43  ? 11.936  15.067  7.457   1.00 82.05 43  A 1 
ATOM 330  O OE1 . GLU A 1 43  ? 12.853  15.923  7.534   1.00 70.34 43  A 1 
ATOM 331  O OE2 . GLU A 1 43  ? 10.814  15.227  7.978   1.00 71.78 43  A 1 
ATOM 332  N N   . GLN A 1 44  ? 11.043  9.603   8.516   1.00 96.78 44  A 1 
ATOM 333  C CA  . GLN A 1 44  ? 10.169  8.543   9.027   1.00 96.82 44  A 1 
ATOM 334  C C   . GLN A 1 44  ? 8.808   9.108   9.445   1.00 96.82 44  A 1 
ATOM 335  O O   . GLN A 1 44  ? 8.728   9.931   10.355  1.00 95.52 44  A 1 
ATOM 336  C CB  . GLN A 1 44  ? 10.823  7.800   10.204  1.00 95.68 44  A 1 
ATOM 337  C CG  . GLN A 1 44  ? 12.030  6.957   9.777   1.00 87.99 44  A 1 
ATOM 338  C CD  . GLN A 1 44  ? 11.658  5.819   8.831   1.00 88.35 44  A 1 
ATOM 339  O OE1 . GLN A 1 44  ? 10.742  5.049   9.055   1.00 79.82 44  A 1 
ATOM 340  N NE2 . GLN A 1 44  ? 12.364  5.656   7.731   1.00 77.70 44  A 1 
ATOM 341  N N   . VAL A 1 45  ? 7.744   8.592   8.845   1.00 96.17 45  A 1 
ATOM 342  C CA  . VAL A 1 45  ? 6.355   8.939   9.154   1.00 95.82 45  A 1 
ATOM 343  C C   . VAL A 1 45  ? 5.669   7.736   9.790   1.00 95.66 45  A 1 
ATOM 344  O O   . VAL A 1 45  ? 5.660   6.636   9.229   1.00 94.85 45  A 1 
ATOM 345  C CB  . VAL A 1 45  ? 5.616   9.407   7.890   1.00 95.31 45  A 1 
ATOM 346  C CG1 . VAL A 1 45  ? 4.138   9.702   8.171   1.00 93.38 45  A 1 
ATOM 347  C CG2 . VAL A 1 45  ? 6.262   10.677  7.320   1.00 93.52 45  A 1 
ATOM 348  N N   . ASN A 1 46  ? 5.068   7.933   10.957  1.00 94.90 46  A 1 
ATOM 349  C CA  . ASN A 1 46  ? 4.338   6.895   11.676  1.00 94.00 46  A 1 
ATOM 350  C C   . ASN A 1 46  ? 2.830   7.137   11.593  1.00 93.57 46  A 1 
ATOM 351  O O   . ASN A 1 46  ? 2.360   8.252   11.795  1.00 92.71 46  A 1 
ATOM 352  C CB  . ASN A 1 46  ? 4.782   6.830   13.146  1.00 93.28 46  A 1 
ATOM 353  C CG  . ASN A 1 46  ? 6.281   6.834   13.324  1.00 88.80 46  A 1 
ATOM 354  O OD1 . ASN A 1 46  ? 6.940   5.812   13.249  1.00 80.71 46  A 1 
ATOM 355  N ND2 . ASN A 1 46  ? 6.859   7.988   13.573  1.00 79.65 46  A 1 
ATOM 356  N N   . LEU A 1 47  ? 2.036   6.075   11.425  1.00 92.83 47  A 1 
ATOM 357  C CA  . LEU A 1 47  ? 0.574   6.221   11.449  1.00 92.50 47  A 1 
ATOM 358  C C   . LEU A 1 47  ? 0.060   6.792   12.788  1.00 91.79 47  A 1 
ATOM 359  O O   . LEU A 1 47  ? -0.960  7.471   12.824  1.00 91.34 47  A 1 
ATOM 360  C CB  . LEU A 1 47  ? -0.079  4.863   11.130  1.00 93.07 47  A 1 
ATOM 361  C CG  . LEU A 1 47  ? -1.620  4.907   11.047  1.00 92.54 47  A 1 
ATOM 362  C CD1 . LEU A 1 47  ? -2.124  5.805   9.914   1.00 90.16 47  A 1 
ATOM 363  C CD2 . LEU A 1 47  ? -2.177  3.501   10.815  1.00 90.36 47  A 1 
ATOM 364  N N   . ILE A 1 48  ? 0.776   6.531   13.897  1.00 92.79 48  A 1 
ATOM 365  C CA  . ILE A 1 48  ? 0.410   7.037   15.228  1.00 91.57 48  A 1 
ATOM 366  C C   . ILE A 1 48  ? 0.483   8.567   15.341  1.00 91.53 48  A 1 
ATOM 367  O O   . ILE A 1 48  ? -0.216  9.133   16.181  1.00 89.66 48  A 1 
ATOM 368  C CB  . ILE A 1 48  ? 1.249   6.330   16.315  1.00 90.01 48  A 1 
ATOM 369  C CG1 . ILE A 1 48  ? 0.588   6.505   17.702  1.00 78.49 48  A 1 
ATOM 370  C CG2 . ILE A 1 48  ? 2.717   6.804   16.327  1.00 76.32 48  A 1 
ATOM 371  C CD1 . ILE A 1 48  ? 1.131   5.536   18.761  1.00 69.56 48  A 1 
ATOM 372  N N   . ASP A 1 49  ? 1.269   9.230   14.484  1.00 93.87 49  A 1 
ATOM 373  C CA  . ASP A 1 49  ? 1.412   10.692  14.474  1.00 92.55 49  A 1 
ATOM 374  C C   . ASP A 1 49  ? 0.110   11.381  14.016  1.00 93.16 49  A 1 
ATOM 375  O O   . ASP A 1 49  ? -0.126  12.545  14.319  1.00 91.71 49  A 1 
ATOM 376  C CB  . ASP A 1 49  ? 2.624   11.087  13.603  1.00 91.26 49  A 1 
ATOM 377  C CG  . ASP A 1 49  ? 3.947   10.449  14.070  1.00 87.47 49  A 1 
ATOM 378  O OD1 . ASP A 1 49  ? 4.093   10.188  15.289  1.00 84.26 49  A 1 
ATOM 379  O OD2 . ASP A 1 49  ? 4.808   10.152  13.210  1.00 83.75 49  A 1 
ATOM 380  N N   . PHE A 1 50  ? -0.788  10.627  13.384  1.00 92.10 50  A 1 
ATOM 381  C CA  . PHE A 1 50  ? -2.118  11.067  12.951  1.00 91.91 50  A 1 
ATOM 382  C C   . PHE A 1 50  ? -3.228  10.697  13.951  1.00 92.06 50  A 1 
ATOM 383  O O   . PHE A 1 50  ? -4.419  10.787  13.637  1.00 89.66 50  A 1 
ATOM 384  C CB  . PHE A 1 50  ? -2.396  10.515  11.550  1.00 92.63 50  A 1 
ATOM 385  C CG  . PHE A 1 50  ? -1.368  10.943  10.522  1.00 93.24 50  A 1 
ATOM 386  C CD1 . PHE A 1 50  ? -1.555  12.121  9.777   1.00 91.14 50  A 1 
ATOM 387  C CD2 . PHE A 1 50  ? -0.195  10.188  10.341  1.00 92.28 50  A 1 
ATOM 388  C CE1 . PHE A 1 50  ? -0.579  12.539  8.856   1.00 90.92 50  A 1 
ATOM 389  C CE2 . PHE A 1 50  ? 0.787   10.610  9.426   1.00 91.45 50  A 1 
ATOM 390  C CZ  . PHE A 1 50  ? 0.595   11.782  8.684   1.00 91.82 50  A 1 
ATOM 391  N N   . GLN A 1 51  ? -2.890  10.261  15.169  1.00 92.19 51  A 1 
ATOM 392  C CA  . GLN A 1 51  ? -3.889  9.897   16.168  1.00 91.22 51  A 1 
ATOM 393  C C   . GLN A 1 51  ? -4.839  11.072  16.456  1.00 92.13 51  A 1 
ATOM 394  O O   . GLN A 1 51  ? -4.424  12.199  16.702  1.00 90.31 51  A 1 
ATOM 395  C CB  . GLN A 1 51  ? -3.200  9.384   17.442  1.00 88.25 51  A 1 
ATOM 396  C CG  . GLN A 1 51  ? -4.227  8.811   18.430  1.00 75.31 51  A 1 
ATOM 397  C CD  . GLN A 1 51  ? -3.604  8.162   19.665  1.00 68.05 51  A 1 
ATOM 398  O OE1 . GLN A 1 51  ? -2.424  8.230   19.957  1.00 62.41 51  A 1 
ATOM 399  N NE2 . GLN A 1 51  ? -4.399  7.479   20.460  1.00 57.76 51  A 1 
ATOM 400  N N   . GLY A 1 52  ? -6.148  10.797  16.470  1.00 93.00 52  A 1 
ATOM 401  C CA  . GLY A 1 52  ? -7.183  11.825  16.625  1.00 93.31 52  A 1 
ATOM 402  C C   . GLY A 1 52  ? -7.663  12.449  15.309  1.00 93.99 52  A 1 
ATOM 403  O O   . GLY A 1 52  ? -8.614  13.240  15.332  1.00 91.73 52  A 1 
ATOM 404  N N   . GLN A 1 53  ? -7.070  12.071  14.176  1.00 95.28 53  A 1 
ATOM 405  C CA  . GLN A 1 53  ? -7.471  12.473  12.828  1.00 95.03 53  A 1 
ATOM 406  C C   . GLN A 1 53  ? -8.014  11.270  12.050  1.00 95.89 53  A 1 
ATOM 407  O O   . GLN A 1 53  ? -7.754  10.122  12.403  1.00 95.17 53  A 1 
ATOM 408  C CB  . GLN A 1 53  ? -6.283  13.126  12.103  1.00 93.05 53  A 1 
ATOM 409  C CG  . GLN A 1 53  ? -5.676  14.290  12.906  1.00 86.07 53  A 1 
ATOM 410  C CD  . GLN A 1 53  ? -4.517  14.961  12.177  1.00 84.53 53  A 1 
ATOM 411  O OE1 . GLN A 1 53  ? -4.510  15.093  10.974  1.00 75.80 53  A 1 
ATOM 412  N NE2 . GLN A 1 53  ? -3.500  15.423  12.874  1.00 72.13 53  A 1 
ATOM 413  N N   . ARG A 1 54  ? -8.784  11.528  11.000  1.00 95.84 54  A 1 
ATOM 414  C CA  . ARG A 1 54  ? -9.089  10.510  9.992   1.00 96.63 54  A 1 
ATOM 415  C C   . ARG A 1 54  ? -7.959  10.476  8.973   1.00 97.01 54  A 1 
ATOM 416  O O   . ARG A 1 54  ? -7.472  11.527  8.561   1.00 96.23 54  A 1 
ATOM 417  C CB  . ARG A 1 54  ? -10.426 10.798  9.304   1.00 95.94 54  A 1 
ATOM 418  C CG  . ARG A 1 54  ? -11.636 10.404  10.159  1.00 93.12 54  A 1 
ATOM 419  C CD  . ARG A 1 54  ? -12.903 10.772  9.384   1.00 93.19 54  A 1 
ATOM 420  N NE  . ARG A 1 54  ? -14.124 10.216  9.980   1.00 89.10 54  A 1 
ATOM 421  C CZ  . ARG A 1 54  ? -15.357 10.590  9.694   1.00 89.85 54  A 1 
ATOM 422  N NH1 . ARG A 1 54  ? -15.621 11.599  8.917   1.00 82.36 54  A 1 
ATOM 423  N NH2 . ARG A 1 54  ? -16.371 9.938   10.175  1.00 79.70 54  A 1 
ATOM 424  N N   . VAL A 1 55  ? -7.560  9.284   8.537   1.00 97.09 55  A 1 
ATOM 425  C CA  . VAL A 1 55  ? -6.494  9.117   7.541   1.00 97.44 55  A 1 
ATOM 426  C C   . VAL A 1 55  ? -6.987  8.233   6.405   1.00 97.64 55  A 1 
ATOM 427  O O   . VAL A 1 55  ? -7.371  7.087   6.631   1.00 97.31 55  A 1 
ATOM 428  C CB  . VAL A 1 55  ? -5.209  8.538   8.163   1.00 97.08 55  A 1 
ATOM 429  C CG1 . VAL A 1 55  ? -4.064  8.543   7.139   1.00 95.10 55  A 1 
ATOM 430  C CG2 . VAL A 1 55  ? -4.742  9.351   9.379   1.00 95.31 55  A 1 
ATOM 431  N N   . LEU A 1 56  ? -6.948  8.751   5.180   1.00 96.19 56  A 1 
ATOM 432  C CA  . LEU A 1 56  ? -7.125  7.949   3.977   1.00 96.49 56  A 1 
ATOM 433  C C   . LEU A 1 56  ? -5.763  7.371   3.573   1.00 96.51 56  A 1 
ATOM 434  O O   . LEU A 1 56  ? -4.930  8.069   2.998   1.00 96.03 56  A 1 
ATOM 435  C CB  . LEU A 1 56  ? -7.751  8.810   2.866   1.00 96.66 56  A 1 
ATOM 436  C CG  . LEU A 1 56  ? -7.990  8.037   1.553   1.00 95.95 56  A 1 
ATOM 437  C CD1 . LEU A 1 56  ? -9.108  6.998   1.700   1.00 94.58 56  A 1 
ATOM 438  C CD2 . LEU A 1 56  ? -8.377  9.010   0.445   1.00 94.76 56  A 1 
ATOM 439  N N   . VAL A 1 57  ? -5.550  6.084   3.840   1.00 95.51 57  A 1 
ATOM 440  C CA  . VAL A 1 57  ? -4.378  5.345   3.364   1.00 95.38 57  A 1 
ATOM 441  C C   . VAL A 1 57  ? -4.735  4.709   2.027   1.00 94.84 57  A 1 
ATOM 442  O O   . VAL A 1 57  ? -5.525  3.764   1.978   1.00 93.65 57  A 1 
ATOM 443  C CB  . VAL A 1 57  ? -3.905  4.300   4.389   1.00 95.20 57  A 1 
ATOM 444  C CG1 . VAL A 1 57  ? -2.600  3.652   3.920   1.00 93.13 57  A 1 
ATOM 445  C CG2 . VAL A 1 57  ? -3.647  4.924   5.767   1.00 93.00 57  A 1 
ATOM 446  N N   . TYR A 1 58  ? -4.184  5.226   0.931   1.00 89.99 58  A 1 
ATOM 447  C CA  . TYR A 1 58  ? -4.422  4.655   -0.394  1.00 89.62 58  A 1 
ATOM 448  C C   . TYR A 1 58  ? -3.174  3.944   -0.922  1.00 90.07 58  A 1 
ATOM 449  O O   . TYR A 1 58  ? -2.063  4.470   -0.891  1.00 88.69 58  A 1 
ATOM 450  C CB  . TYR A 1 58  ? -4.998  5.698   -1.367  1.00 87.78 58  A 1 
ATOM 451  C CG  . TYR A 1 58  ? -3.977  6.551   -2.080  1.00 87.13 58  A 1 
ATOM 452  C CD1 . TYR A 1 58  ? -3.477  7.714   -1.472  1.00 80.75 58  A 1 
ATOM 453  C CD2 . TYR A 1 58  ? -3.526  6.183   -3.363  1.00 82.24 58  A 1 
ATOM 454  C CE1 . TYR A 1 58  ? -2.520  8.497   -2.133  1.00 75.97 58  A 1 
ATOM 455  C CE2 . TYR A 1 58  ? -2.566  6.964   -4.028  1.00 76.83 58  A 1 
ATOM 456  C CZ  . TYR A 1 58  ? -2.057  8.121   -3.413  1.00 78.17 58  A 1 
ATOM 457  O OH  . TYR A 1 58  ? -1.113  8.864   -4.047  1.00 76.66 58  A 1 
ATOM 458  N N   . PHE A 1 59  ? -3.368  2.733   -1.442  1.00 88.89 59  A 1 
ATOM 459  C CA  . PHE A 1 59  ? -2.291  1.911   -1.970  1.00 89.24 59  A 1 
ATOM 460  C C   . PHE A 1 59  ? -2.302  1.914   -3.494  1.00 88.25 59  A 1 
ATOM 461  O O   . PHE A 1 59  ? -3.321  1.650   -4.137  1.00 84.54 59  A 1 
ATOM 462  C CB  . PHE A 1 59  ? -2.386  0.506   -1.397  1.00 89.53 59  A 1 
ATOM 463  C CG  . PHE A 1 59  ? -2.120  0.432   0.092   1.00 90.28 59  A 1 
ATOM 464  C CD1 . PHE A 1 59  ? -0.815  0.199   0.562   1.00 86.54 59  A 1 
ATOM 465  C CD2 . PHE A 1 59  ? -3.179  0.572   1.010   1.00 86.19 59  A 1 
ATOM 466  C CE1 . PHE A 1 59  ? -0.571  0.075   1.937   1.00 85.49 59  A 1 
ATOM 467  C CE2 . PHE A 1 59  ? -2.932  0.453   2.384   1.00 85.72 59  A 1 
ATOM 468  C CZ  . PHE A 1 59  ? -1.632  0.192   2.851   1.00 89.99 59  A 1 
ATOM 469  N N   . TYR A 1 60  ? -1.133  2.168   -4.090  1.00 84.19 60  A 1 
ATOM 470  C CA  . TYR A 1 60  ? -0.978  2.205   -5.537  1.00 84.14 60  A 1 
ATOM 471  C C   . TYR A 1 60  ? 0.261   1.420   -6.001  1.00 84.23 60  A 1 
ATOM 472  O O   . TYR A 1 60  ? 1.318   1.476   -5.384  1.00 81.04 60  A 1 
ATOM 473  C CB  . TYR A 1 60  ? -0.979  3.661   -6.026  1.00 82.90 60  A 1 
ATOM 474  C CG  . TYR A 1 60  ? 0.192   4.492   -5.546  1.00 82.25 60  A 1 
ATOM 475  C CD1 . TYR A 1 60  ? 0.163   5.098   -4.274  1.00 77.86 60  A 1 
ATOM 476  C CD2 . TYR A 1 60  ? 1.321   4.659   -6.372  1.00 77.76 60  A 1 
ATOM 477  C CE1 . TYR A 1 60  ? 1.258   5.856   -3.826  1.00 72.13 60  A 1 
ATOM 478  C CE2 . TYR A 1 60  ? 2.419   5.414   -5.925  1.00 73.04 60  A 1 
ATOM 479  C CZ  . TYR A 1 60  ? 2.390   6.009   -4.651  1.00 77.07 60  A 1 
ATOM 480  O OH  . TYR A 1 60  ? 3.462   6.720   -4.216  1.00 74.08 60  A 1 
ATOM 481  N N   . PRO A 1 61  ? 0.165   0.674   -7.128  1.00 80.76 61  A 1 
ATOM 482  C CA  . PRO A 1 61  ? 1.230   -0.246  -7.519  1.00 79.69 61  A 1 
ATOM 483  C C   . PRO A 1 61  ? 2.558   0.403   -7.899  1.00 80.44 61  A 1 
ATOM 484  O O   . PRO A 1 61  ? 3.596   -0.216  -7.704  1.00 77.30 61  A 1 
ATOM 485  C CB  . PRO A 1 61  ? 0.675   -1.040  -8.699  1.00 75.72 61  A 1 
ATOM 486  C CG  . PRO A 1 61  ? -0.829  -1.021  -8.453  1.00 73.69 61  A 1 
ATOM 487  C CD  . PRO A 1 61  ? -1.058  0.365   -7.857  1.00 77.34 61  A 1 
ATOM 488  N N   . LYS A 1 62  ? 2.544   1.590   -8.528  1.00 79.41 62  A 1 
ATOM 489  C CA  . LYS A 1 62  ? 3.761   2.224   -9.056  1.00 79.28 62  A 1 
ATOM 490  C C   . LYS A 1 62  ? 3.547   3.702   -9.388  1.00 81.33 62  A 1 
ATOM 491  O O   . LYS A 1 62  ? 2.706   4.035   -10.228 1.00 76.54 62  A 1 
ATOM 492  C CB  . LYS A 1 62  ? 4.225   1.444   -10.297 1.00 72.07 62  A 1 
ATOM 493  C CG  . LYS A 1 62  ? 5.640   1.843   -10.725 1.00 62.25 62  A 1 
ATOM 494  C CD  . LYS A 1 62  ? 6.216   0.845   -11.726 1.00 58.07 62  A 1 
ATOM 495  C CE  . LYS A 1 62  ? 7.681   1.191   -11.995 1.00 51.26 62  A 1 
ATOM 496  N NZ  . LYS A 1 62  ? 8.352   0.131   -12.795 1.00 44.37 62  A 1 
ATOM 497  N N   . ALA A 1 63  ? 4.383   4.573   -8.806  1.00 79.25 63  A 1 
ATOM 498  C CA  . ALA A 1 63  ? 4.412   6.001   -9.107  1.00 79.56 63  A 1 
ATOM 499  C C   . ALA A 1 63  ? 4.706   6.287   -10.594 1.00 80.19 63  A 1 
ATOM 500  O O   . ALA A 1 63  ? 5.378   5.505   -11.277 1.00 79.19 63  A 1 
ATOM 501  C CB  . ALA A 1 63  ? 5.439   6.675   -8.186  1.00 78.16 63  A 1 
ATOM 502  N N   . MET A 1 64  ? 4.218   7.423   -11.079 1.00 76.99 64  A 1 
ATOM 503  C CA  . MET A 1 64  ? 4.395   7.929   -12.455 1.00 78.70 64  A 1 
ATOM 504  C C   . MET A 1 64  ? 3.846   7.023   -13.567 1.00 79.81 64  A 1 
ATOM 505  O O   . MET A 1 64  ? 4.215   7.158   -14.734 1.00 75.60 64  A 1 
ATOM 506  C CB  . MET A 1 64  ? 5.857   8.339   -12.707 1.00 76.97 64  A 1 
ATOM 507  C CG  . MET A 1 64  ? 6.362   9.411   -11.740 1.00 76.31 64  A 1 
ATOM 508  S SD  . MET A 1 64  ? 8.057   9.951   -12.109 1.00 73.15 64  A 1 
ATOM 509  C CE  . MET A 1 64  ? 8.986   8.587   -11.382 1.00 63.57 64  A 1 
ATOM 510  N N   . THR A 1 65  ? 2.948   6.091   -13.239 1.00 81.90 65  A 1 
ATOM 511  C CA  . THR A 1 65  ? 2.170   5.371   -14.260 1.00 79.55 65  A 1 
ATOM 512  C C   . THR A 1 65  ? 0.836   6.082   -14.510 1.00 80.29 65  A 1 
ATOM 513  O O   . THR A 1 65  ? 0.282   6.639   -13.560 1.00 79.74 65  A 1 
ATOM 514  C CB  . THR A 1 65  ? 1.934   3.901   -13.908 1.00 77.33 65  A 1 
ATOM 515  O OG1 . THR A 1 65  ? 1.184   3.763   -12.728 1.00 73.11 65  A 1 
ATOM 516  C CG2 . THR A 1 65  ? 3.234   3.122   -13.737 1.00 70.78 65  A 1 
ATOM 517  N N   . PRO A 1 66  ? 0.268   6.039   -15.736 1.00 75.26 66  A 1 
ATOM 518  C CA  . PRO A 1 66  ? -0.897  6.861   -16.083 1.00 76.40 66  A 1 
ATOM 519  C C   . PRO A 1 66  ? -2.076  6.735   -15.110 1.00 76.22 66  A 1 
ATOM 520  O O   . PRO A 1 66  ? -2.637  7.738   -14.682 1.00 73.88 66  A 1 
ATOM 521  C CB  . PRO A 1 66  ? -1.292  6.426   -17.500 1.00 75.44 66  A 1 
ATOM 522  C CG  . PRO A 1 66  ? 0.042   5.997   -18.112 1.00 75.13 66  A 1 
ATOM 523  C CD  . PRO A 1 66  ? 0.781   5.371   -16.931 1.00 78.69 66  A 1 
ATOM 524  N N   . GLY A 1 67  ? -2.421  5.507   -14.706 1.00 81.65 67  A 1 
ATOM 525  C CA  . GLY A 1 67  ? -3.521  5.289   -13.761 1.00 80.19 67  A 1 
ATOM 526  C C   . GLY A 1 67  ? -3.222  5.798   -12.346 1.00 82.29 67  A 1 
ATOM 527  O O   . GLY A 1 67  ? -4.103  6.362   -11.710 1.00 80.93 67  A 1 
ATOM 528  N N   . CYS A 1 68  ? -1.983  5.630   -11.855 1.00 81.59 68  A 1 
ATOM 529  C CA  . CYS A 1 68  ? -1.586  6.119   -10.535 1.00 81.29 68  A 1 
ATOM 530  C C   . CYS A 1 68  ? -1.482  7.649   -10.514 1.00 83.28 68  A 1 
ATOM 531  O O   . CYS A 1 68  ? -1.911  8.260   -9.546  1.00 84.09 68  A 1 
ATOM 532  C CB  . CYS A 1 68  ? -0.263  5.469   -10.113 1.00 77.09 68  A 1 
ATOM 533  S SG  . CYS A 1 68  ? -0.452  3.659   -10.023 1.00 64.88 68  A 1 
ATOM 534  N N   . THR A 1 69  ? -0.990  8.259   -11.606 1.00 81.75 69  A 1 
ATOM 535  C CA  . THR A 1 69  ? -0.962  9.716   -11.771 1.00 83.15 69  A 1 
ATOM 536  C C   . THR A 1 69  ? -2.371  10.304  -11.744 1.00 84.54 69  A 1 
ATOM 537  O O   . THR A 1 69  ? -2.620  11.221  -10.975 1.00 86.82 69  A 1 
ATOM 538  C CB  . THR A 1 69  ? -0.246  10.103  -13.071 1.00 83.39 69  A 1 
ATOM 539  O OG1 . THR A 1 69  ? 1.079   9.624   -13.045 1.00 81.33 69  A 1 
ATOM 540  C CG2 . THR A 1 69  ? -0.173  11.609  -13.285 1.00 79.44 69  A 1 
ATOM 541  N N   . VAL A 1 70  ? -3.317  9.741   -12.496 1.00 85.19 70  A 1 
ATOM 542  C CA  . VAL A 1 70  ? -4.720  10.195  -12.470 1.00 86.49 70  A 1 
ATOM 543  C C   . VAL A 1 70  ? -5.295  10.109  -11.056 1.00 86.88 70  A 1 
ATOM 544  O O   . VAL A 1 70  ? -5.869  11.080  -10.582 1.00 86.62 70  A 1 
ATOM 545  C CB  . VAL A 1 70  ? -5.581  9.397   -13.470 1.00 85.35 70  A 1 
ATOM 546  C CG1 . VAL A 1 70  ? -7.088  9.645   -13.304 1.00 78.66 70  A 1 
ATOM 547  C CG2 . VAL A 1 70  ? -5.221  9.782   -14.912 1.00 79.07 70  A 1 
ATOM 548  N N   . GLN A 1 71  ? -5.100  8.987   -10.359 1.00 86.30 71  A 1 
ATOM 549  C CA  . GLN A 1 71  ? -5.604  8.809   -8.993  1.00 87.01 71  A 1 
ATOM 550  C C   . GLN A 1 71  ? -5.011  9.837   -8.015  1.00 87.46 71  A 1 
ATOM 551  O O   . GLN A 1 71  ? -5.754  10.432  -7.237  1.00 87.71 71  A 1 
ATOM 552  C CB  . GLN A 1 71  ? -5.320  7.368   -8.544  1.00 87.26 71  A 1 
ATOM 553  C CG  . GLN A 1 71  ? -5.941  7.043   -7.174  1.00 83.26 71  A 1 
ATOM 554  C CD  . GLN A 1 71  ? -5.717  5.594   -6.742  1.00 82.06 71  A 1 
ATOM 555  O OE1 . GLN A 1 71  ? -5.056  4.788   -7.389  1.00 77.04 71  A 1 
ATOM 556  N NE2 . GLN A 1 71  ? -6.271  5.188   -5.621  1.00 74.54 71  A 1 
ATOM 557  N N   . ALA A 1 72  ? -3.688  10.053  -8.063  1.00 86.81 72  A 1 
ATOM 558  C CA  . ALA A 1 72  ? -3.000  10.998  -7.189  1.00 87.11 72  A 1 
ATOM 559  C C   . ALA A 1 72  ? -3.412  12.451  -7.475  1.00 88.02 72  A 1 
ATOM 560  O O   . ALA A 1 72  ? -3.747  13.181  -6.548  1.00 88.82 72  A 1 
ATOM 561  C CB  . ALA A 1 72  ? -1.487  10.790  -7.341  1.00 87.77 72  A 1 
ATOM 562  N N   . CYS A 1 73  ? -3.464  12.860  -8.744  1.00 86.94 73  A 1 
ATOM 563  C CA  . CYS A 1 73  ? -3.891  14.207  -9.123  1.00 87.14 73  A 1 
ATOM 564  C C   . CYS A 1 73  ? -5.347  14.483  -8.728  1.00 87.63 73  A 1 
ATOM 565  O O   . CYS A 1 73  ? -5.633  15.552  -8.205  1.00 89.04 73  A 1 
ATOM 566  C CB  . CYS A 1 73  ? -3.692  14.416  -10.627 1.00 87.36 73  A 1 
ATOM 567  S SG  . CYS A 1 73  ? -1.922  14.434  -11.050 1.00 85.13 73  A 1 
ATOM 568  N N   . SER A 1 74  ? -6.252  13.522  -8.896  1.00 89.32 74  A 1 
ATOM 569  C CA  . SER A 1 74  ? -7.641  13.689  -8.451  1.00 89.77 74  A 1 
ATOM 570  C C   . SER A 1 74  ? -7.759  13.852  -6.931  1.00 90.89 74  A 1 
ATOM 571  O O   . SER A 1 74  ? -8.575  14.647  -6.468  1.00 91.64 74  A 1 
ATOM 572  C CB  . SER A 1 74  ? -8.481  12.498  -8.901  1.00 90.22 74  A 1 
ATOM 573  O OG  . SER A 1 74  ? -8.623  12.471  -10.309 1.00 84.61 74  A 1 
ATOM 574  N N   . LEU A 1 75  ? -6.932  13.138  -6.142  1.00 91.82 75  A 1 
ATOM 575  C CA  . LEU A 1 75  ? -6.877  13.338  -4.687  1.00 91.90 75  A 1 
ATOM 576  C C   . LEU A 1 75  ? -6.298  14.712  -4.327  1.00 92.63 75  A 1 
ATOM 577  O O   . LEU A 1 75  ? -6.874  15.396  -3.486  1.00 92.80 75  A 1 
ATOM 578  C CB  . LEU A 1 75  ? -6.057  12.216  -4.019  1.00 92.44 75  A 1 
ATOM 579  C CG  . LEU A 1 75  ? -6.788  10.866  -3.930  1.00 90.83 75  A 1 
ATOM 580  C CD1 . LEU A 1 75  ? -5.804  9.787   -3.473  1.00 87.97 75  A 1 
ATOM 581  C CD2 . LEU A 1 75  ? -7.950  10.903  -2.930  1.00 88.85 75  A 1 
ATOM 582  N N   . ARG A 1 76  ? -5.208  15.138  -4.981  1.00 91.04 76  A 1 
ATOM 583  C CA  . ARG A 1 76  ? -4.615  16.482  -4.836  1.00 90.94 76  A 1 
ATOM 584  C C   . ARG A 1 76  ? -5.649  17.571  -5.081  1.00 91.63 76  A 1 
ATOM 585  O O   . ARG A 1 76  ? -5.814  18.462  -4.254  1.00 92.69 76  A 1 
ATOM 586  C CB  . ARG A 1 76  ? -3.445  16.628  -5.821  1.00 91.79 76  A 1 
ATOM 587  C CG  . ARG A 1 76  ? -2.796  18.020  -5.805  1.00 91.51 76  A 1 
ATOM 588  C CD  . ARG A 1 76  ? -1.975  18.277  -7.071  1.00 90.76 76  A 1 
ATOM 589  N NE  . ARG A 1 76  ? -2.846  18.396  -8.257  1.00 88.31 76  A 1 
ATOM 590  C CZ  . ARG A 1 76  ? -2.500  18.264  -9.516  1.00 89.63 76  A 1 
ATOM 591  N NH1 . ARG A 1 76  ? -1.266  18.044  -9.880  1.00 81.61 76  A 1 
ATOM 592  N NH2 . ARG A 1 76  ? -3.416  18.344  -10.432 1.00 82.71 76  A 1 
ATOM 593  N N   . ASP A 1 77  ? -6.362  17.475  -6.196  1.00 93.30 77  A 1 
ATOM 594  C CA  . ASP A 1 77  ? -7.346  18.480  -6.615  1.00 93.31 77  A 1 
ATOM 595  C C   . ASP A 1 77  ? -8.577  18.505  -5.689  1.00 93.70 77  A 1 
ATOM 596  O O   . ASP A 1 77  ? -9.278  19.506  -5.613  1.00 93.03 77  A 1 
ATOM 597  C CB  . ASP A 1 77  ? -7.743  18.213  -8.080  1.00 93.50 77  A 1 
ATOM 598  C CG  . ASP A 1 77  ? -6.583  18.351  -9.089  1.00 92.72 77  A 1 
ATOM 599  O OD1 . ASP A 1 77  ? -5.523  18.924  -8.747  1.00 89.13 77  A 1 
ATOM 600  O OD2 . ASP A 1 77  ? -6.720  17.867  -10.236 1.00 89.53 77  A 1 
ATOM 601  N N   . SER A 1 78  ? -8.822  17.421  -4.958  1.00 94.93 78  A 1 
ATOM 602  C CA  . SER A 1 78  ? -9.920  17.297  -3.983  1.00 94.51 78  A 1 
ATOM 603  C C   . SER A 1 78  ? -9.488  17.551  -2.533  1.00 95.02 78  A 1 
ATOM 604  O O   . SER A 1 78  ? -10.286 17.372  -1.610  1.00 94.57 78  A 1 
ATOM 605  C CB  . SER A 1 78  ? -10.569 15.911  -4.095  1.00 93.94 78  A 1 
ATOM 606  O OG  . SER A 1 78  ? -10.931 15.620  -5.432  1.00 88.06 78  A 1 
ATOM 607  N N   . MET A 1 79  ? -8.228  17.944  -2.289  1.00 95.94 79  A 1 
ATOM 608  C CA  . MET A 1 79  ? -7.653  17.990  -0.938  1.00 95.46 79  A 1 
ATOM 609  C C   . MET A 1 79  ? -8.376  18.975  -0.010  1.00 95.65 79  A 1 
ATOM 610  O O   . MET A 1 79  ? -8.589  18.667  1.160   1.00 95.48 79  A 1 
ATOM 611  C CB  . MET A 1 79  ? -6.160  18.332  -1.026  1.00 94.75 79  A 1 
ATOM 612  C CG  . MET A 1 79  ? -5.442  18.179  0.325   1.00 87.71 79  A 1 
ATOM 613  S SD  . MET A 1 79  ? -5.514  16.523  1.077   1.00 85.97 79  A 1 
ATOM 614  C CE  . MET A 1 79  ? -4.650  15.561  -0.183  1.00 74.25 79  A 1 
ATOM 615  N N   . ASP A 1 80  ? -8.803  20.129  -0.523  1.00 96.05 80  A 1 
ATOM 616  C CA  . ASP A 1 80  ? -9.549  21.110  0.272   1.00 95.78 80  A 1 
ATOM 617  C C   . ASP A 1 80  ? -10.884 20.543  0.769   1.00 95.98 80  A 1 
ATOM 618  O O   . ASP A 1 80  ? -11.285 20.796  1.903   1.00 95.47 80  A 1 
ATOM 619  C CB  . ASP A 1 80  ? -9.789  22.381  -0.554  1.00 95.59 80  A 1 
ATOM 620  C CG  . ASP A 1 80  ? -8.531  23.233  -0.763  1.00 92.58 80  A 1 
ATOM 621  O OD1 . ASP A 1 80  ? -7.532  23.024  -0.030  1.00 88.29 80  A 1 
ATOM 622  O OD2 . ASP A 1 80  ? -8.601  24.133  -1.629  1.00 89.23 80  A 1 
ATOM 623  N N   . GLU A 1 81  ? -11.564 19.743  -0.051  1.00 96.58 81  A 1 
ATOM 624  C CA  . GLU A 1 81  ? -12.813 19.085  0.340   1.00 96.40 81  A 1 
ATOM 625  C C   . GLU A 1 81  ? -12.548 17.953  1.345   1.00 96.41 81  A 1 
ATOM 626  O O   . GLU A 1 81  ? -13.229 17.870  2.366   1.00 95.74 81  A 1 
ATOM 627  C CB  . GLU A 1 81  ? -13.564 18.607  -0.915  1.00 96.07 81  A 1 
ATOM 628  C CG  . GLU A 1 81  ? -15.007 18.192  -0.580  1.00 89.27 81  A 1 
ATOM 629  C CD  . GLU A 1 81  ? -15.872 17.856  -1.814  1.00 86.14 81  A 1 
ATOM 630  O OE1 . GLU A 1 81  ? -17.099 17.659  -1.631  1.00 76.79 81  A 1 
ATOM 631  O OE2 . GLU A 1 81  ? -15.362 17.760  -2.948  1.00 78.03 81  A 1 
ATOM 632  N N   . LEU A 1 82  ? -11.507 17.143  1.140   1.00 96.76 82  A 1 
ATOM 633  C CA  . LEU A 1 82  ? -11.105 16.093  2.088   1.00 96.68 82  A 1 
ATOM 634  C C   . LEU A 1 82  ? -10.777 16.672  3.476   1.00 96.53 82  A 1 
ATOM 635  O O   . LEU A 1 82  ? -11.224 16.133  4.493   1.00 96.13 82  A 1 
ATOM 636  C CB  . LEU A 1 82  ? -9.908  15.315  1.507   1.00 96.79 82  A 1 
ATOM 637  C CG  . LEU A 1 82  ? -10.258 14.430  0.292   1.00 95.79 82  A 1 
ATOM 638  C CD1 . LEU A 1 82  ? -8.979  13.915  -0.365  1.00 94.33 82  A 1 
ATOM 639  C CD2 . LEU A 1 82  ? -11.099 13.215  0.694   1.00 94.35 82  A 1 
ATOM 640  N N   . LYS A 1 83  ? -10.080 17.824  3.521   1.00 96.44 83  A 1 
ATOM 641  C CA  . LYS A 1 83  ? -9.766  18.533  4.770   1.00 95.76 83  A 1 
ATOM 642  C C   . LYS A 1 83  ? -11.011 19.038  5.502   1.00 95.76 83  A 1 
ATOM 643  O O   . LYS A 1 83  ? -11.016 19.043  6.730   1.00 95.28 83  A 1 
ATOM 644  C CB  . LYS A 1 83  ? -8.802  19.689  4.476   1.00 95.14 83  A 1 
ATOM 645  C CG  . LYS A 1 83  ? -7.376  19.178  4.244   1.00 88.63 83  A 1 
ATOM 646  C CD  . LYS A 1 83  ? -6.448  20.335  3.860   1.00 82.15 83  A 1 
ATOM 647  C CE  . LYS A 1 83  ? -5.035  19.785  3.677   1.00 76.08 83  A 1 
ATOM 648  N NZ  . LYS A 1 83  ? -4.089  20.837  3.239   1.00 66.42 83  A 1 
ATOM 649  N N   . GLN A 1 84  ? -12.082 19.410  4.801   1.00 96.07 84  A 1 
ATOM 650  C CA  . GLN A 1 84  ? -13.356 19.787  5.444   1.00 95.97 84  A 1 
ATOM 651  C C   . GLN A 1 84  ? -13.971 18.622  6.230   1.00 95.93 84  A 1 
ATOM 652  O O   . GLN A 1 84  ? -14.621 18.845  7.251   1.00 95.16 84  A 1 
ATOM 653  C CB  . GLN A 1 84  ? -14.367 20.297  4.405   1.00 95.76 84  A 1 
ATOM 654  C CG  . GLN A 1 84  ? -13.974 21.656  3.810   1.00 91.20 84  A 1 
ATOM 655  C CD  . GLN A 1 84  ? -14.804 22.029  2.584   1.00 84.34 84  A 1 
ATOM 656  O OE1 . GLN A 1 84  ? -15.925 21.597  2.373   1.00 77.25 84  A 1 
ATOM 657  N NE2 . GLN A 1 84  ? -14.288 22.878  1.724   1.00 73.75 84  A 1 
ATOM 658  N N   . TYR A 1 85  ? -13.716 17.382  5.809   1.00 96.24 85  A 1 
ATOM 659  C CA  . TYR A 1 85  ? -14.103 16.168  6.538   1.00 96.13 85  A 1 
ATOM 660  C C   . TYR A 1 85  ? -13.064 15.724  7.583   1.00 96.12 85  A 1 
ATOM 661  O O   . TYR A 1 85  ? -13.242 14.687  8.233   1.00 95.24 85  A 1 
ATOM 662  C CB  . TYR A 1 85  ? -14.445 15.058  5.532   1.00 96.41 85  A 1 
ATOM 663  C CG  . TYR A 1 85  ? -15.613 15.416  4.634   1.00 96.40 85  A 1 
ATOM 664  C CD1 . TYR A 1 85  ? -16.915 15.446  5.165   1.00 94.90 85  A 1 
ATOM 665  C CD2 . TYR A 1 85  ? -15.396 15.773  3.289   1.00 95.29 85  A 1 
ATOM 666  C CE1 . TYR A 1 85  ? -17.995 15.861  4.368   1.00 94.46 85  A 1 
ATOM 667  C CE2 . TYR A 1 85  ? -16.476 16.191  2.487   1.00 94.81 85  A 1 
ATOM 668  C CZ  . TYR A 1 85  ? -17.776 16.250  3.035   1.00 95.10 85  A 1 
ATOM 669  O OH  . TYR A 1 85  ? -18.813 16.700  2.289   1.00 93.66 85  A 1 
ATOM 670  N N   . GLY A 1 86  ? -11.993 16.500  7.781   1.00 96.26 86  A 1 
ATOM 671  C CA  . GLY A 1 86  ? -10.904 16.185  8.711   1.00 95.85 86  A 1 
ATOM 672  C C   . GLY A 1 86  ? -10.100 14.954  8.295   1.00 96.22 86  A 1 
ATOM 673  O O   . GLY A 1 86  ? -9.701  14.180  9.168   1.00 95.23 86  A 1 
ATOM 674  N N   . VAL A 1 87  ? -9.926  14.740  6.989   1.00 96.64 87  A 1 
ATOM 675  C CA  . VAL A 1 87  ? -9.203  13.600  6.411   1.00 97.19 87  A 1 
ATOM 676  C C   . VAL A 1 87  ? -7.832  14.041  5.912   1.00 97.12 87  A 1 
ATOM 677  O O   . VAL A 1 87  ? -7.726  14.882  5.020   1.00 96.46 87  A 1 
ATOM 678  C CB  . VAL A 1 87  ? -10.013 12.928  5.284   1.00 97.23 87  A 1 
ATOM 679  C CG1 . VAL A 1 87  ? -9.267  11.742  4.659   1.00 96.05 87  A 1 
ATOM 680  C CG2 . VAL A 1 87  ? -11.357 12.397  5.800   1.00 95.97 87  A 1 
ATOM 681  N N   . GLU A 1 88  ? -6.781  13.422  6.453   1.00 96.46 88  A 1 
ATOM 682  C CA  . GLU A 1 88  ? -5.421  13.454  5.911   1.00 96.41 88  A 1 
ATOM 683  C C   . GLU A 1 88  ? -5.223  12.321  4.897   1.00 96.87 88  A 1 
ATOM 684  O O   . GLU A 1 88  ? -5.855  11.268  4.994   1.00 96.29 88  A 1 
ATOM 685  C CB  . GLU A 1 88  ? -4.396  13.349  7.049   1.00 95.70 88  A 1 
ATOM 686  C CG  . GLU A 1 88  ? -4.379  14.590  7.965   1.00 86.97 88  A 1 
ATOM 687  C CD  . GLU A 1 88  ? -4.029  15.893  7.222   1.00 84.71 88  A 1 
ATOM 688  O OE1 . GLU A 1 88  ? -4.478  16.968  7.685   1.00 74.68 88  A 1 
ATOM 689  O OE2 . GLU A 1 88  ? -3.341  15.819  6.176   1.00 74.93 88  A 1 
ATOM 690  N N   . VAL A 1 89  ? -4.323  12.511  3.916   1.00 96.00 89  A 1 
ATOM 691  C CA  . VAL A 1 89  ? -4.082  11.525  2.849   1.00 96.19 89  A 1 
ATOM 692  C C   . VAL A 1 89  ? -2.642  11.030  2.898   1.00 96.00 89  A 1 
ATOM 693  O O   . VAL A 1 89  ? -1.705  11.822  2.863   1.00 95.29 89  A 1 
ATOM 694  C CB  . VAL A 1 89  ? -4.441  12.082  1.456   1.00 95.85 89  A 1 
ATOM 695  C CG1 . VAL A 1 89  ? -4.213  11.040  0.350   1.00 94.56 89  A 1 
ATOM 696  C CG2 . VAL A 1 89  ? -5.916  12.503  1.387   1.00 94.60 89  A 1 
ATOM 697  N N   . LEU A 1 90  ? -2.469  9.705   2.920   1.00 95.54 90  A 1 
ATOM 698  C CA  . LEU A 1 90  ? -1.182  9.025   2.808   1.00 95.32 90  A 1 
ATOM 699  C C   . LEU A 1 90  ? -1.221  8.060   1.622   1.00 95.20 90  A 1 
ATOM 700  O O   . LEU A 1 90  ? -2.043  7.138   1.580   1.00 94.25 90  A 1 
ATOM 701  C CB  . LEU A 1 90  ? -0.854  8.277   4.115   1.00 95.20 90  A 1 
ATOM 702  C CG  . LEU A 1 90  ? -0.734  9.160   5.374   1.00 94.45 90  A 1 
ATOM 703  C CD1 . LEU A 1 90  ? -0.430  8.271   6.580   1.00 93.21 90  A 1 
ATOM 704  C CD2 . LEU A 1 90  ? 0.380   10.201  5.256   1.00 93.59 90  A 1 
ATOM 705  N N   . GLY A 1 91  ? -0.320  8.242   0.657   1.00 94.23 91  A 1 
ATOM 706  C CA  . GLY A 1 91  ? -0.141  7.327   -0.467  1.00 94.11 91  A 1 
ATOM 707  C C   . GLY A 1 91  ? 0.985   6.336   -0.210  1.00 94.45 91  A 1 
ATOM 708  O O   . GLY A 1 91  ? 2.094   6.766   0.075   1.00 93.94 91  A 1 
ATOM 709  N N   . ILE A 1 92  ? 0.747   5.035   -0.351  1.00 93.71 92  A 1 
ATOM 710  C CA  . ILE A 1 92  ? 1.764   3.996   -0.123  1.00 93.90 92  A 1 
ATOM 711  C C   . ILE A 1 92  ? 2.027   3.202   -1.407  1.00 92.62 92  A 1 
ATOM 712  O O   . ILE A 1 92  ? 1.105   2.711   -2.067  1.00 91.29 92  A 1 
ATOM 713  C CB  . ILE A 1 92  ? 1.404   3.087   1.079   1.00 94.54 92  A 1 
ATOM 714  C CG1 . ILE A 1 92  ? 1.124   3.939   2.342   1.00 94.48 92  A 1 
ATOM 715  C CG2 . ILE A 1 92  ? 2.536   2.070   1.327   1.00 94.09 92  A 1 
ATOM 716  C CD1 . ILE A 1 92  ? 0.899   3.151   3.639   1.00 94.08 92  A 1 
ATOM 717  N N   . SER A 1 93  ? 3.309   3.043   -1.757  1.00 92.02 93  A 1 
ATOM 718  C CA  . SER A 1 93  ? 3.766   2.147   -2.826  1.00 91.73 93  A 1 
ATOM 719  C C   . SER A 1 93  ? 5.113   1.506   -2.484  1.00 91.80 93  A 1 
ATOM 720  O O   . SER A 1 93  ? 5.792   1.933   -1.566  1.00 91.79 93  A 1 
ATOM 721  C CB  . SER A 1 93  ? 3.869   2.898   -4.155  1.00 90.84 93  A 1 
ATOM 722  O OG  . SER A 1 93  ? 5.009   3.733   -4.214  1.00 85.26 93  A 1 
ATOM 723  N N   . THR A 1 94  ? 5.541   0.515   -3.268  1.00 91.69 94  A 1 
ATOM 724  C CA  . THR A 1 94  ? 6.881   -0.095  -3.146  1.00 91.54 94  A 1 
ATOM 725  C C   . THR A 1 94  ? 7.973   0.682   -3.893  1.00 92.26 94  A 1 
ATOM 726  O O   . THR A 1 94  ? 9.051   0.156   -4.165  1.00 91.51 94  A 1 
ATOM 727  C CB  . THR A 1 94  ? 6.862   -1.557  -3.614  1.00 90.21 94  A 1 
ATOM 728  O OG1 . THR A 1 94  ? 6.480   -1.623  -4.972  1.00 86.91 94  A 1 
ATOM 729  C CG2 . THR A 1 94  ? 5.877   -2.407  -2.815  1.00 84.72 94  A 1 
ATOM 730  N N   . ASP A 1 95  ? 7.692   1.899   -4.353  1.00 91.82 95  A 1 
ATOM 731  C CA  . ASP A 1 95  ? 8.689   2.750   -4.997  1.00 92.31 95  A 1 
ATOM 732  C C   . ASP A 1 95  ? 9.614   3.378   -3.950  1.00 93.22 95  A 1 
ATOM 733  O O   . ASP A 1 95  ? 9.182   3.710   -2.852  1.00 93.23 95  A 1 
ATOM 734  C CB  . ASP A 1 95  ? 8.006   3.827   -5.845  1.00 91.88 95  A 1 
ATOM 735  C CG  . ASP A 1 95  ? 7.445   3.289   -7.164  1.00 90.28 95  A 1 
ATOM 736  O OD1 . ASP A 1 95  ? 8.230   2.728   -7.973  1.00 85.61 95  A 1 
ATOM 737  O OD2 . ASP A 1 95  ? 6.293   3.573   -7.544  1.00 85.73 95  A 1 
ATOM 738  N N   . LYS A 1 96  ? 10.884  3.578   -4.313  1.00 92.82 96  A 1 
ATOM 739  C CA  . LYS A 1 96  ? 11.889  4.229   -3.461  1.00 92.97 96  A 1 
ATOM 740  C C   . LYS A 1 96  ? 11.560  5.702   -3.201  1.00 93.76 96  A 1 
ATOM 741  O O   . LYS A 1 96  ? 11.016  6.338   -4.114  1.00 94.03 96  A 1 
ATOM 742  C CB  . LYS A 1 96  ? 13.270  4.131   -4.108  1.00 92.44 96  A 1 
ATOM 743  C CG  . LYS A 1 96  ? 13.742  2.684   -4.211  1.00 90.07 96  A 1 
ATOM 744  C CD  . LYS A 1 96  ? 15.225  2.638   -4.562  1.00 86.30 96  A 1 
ATOM 745  C CE  . LYS A 1 96  ? 15.686  1.197   -4.403  1.00 81.47 96  A 1 
ATOM 746  N NZ  . LYS A 1 96  ? 17.154  1.124   -4.292  1.00 73.14 96  A 1 
ATOM 747  N N   . PRO A 1 97  ? 11.997  6.271   -2.050  1.00 93.83 97  A 1 
ATOM 748  C CA  . PRO A 1 97  ? 11.798  7.686   -1.717  1.00 93.81 97  A 1 
ATOM 749  C C   . PRO A 1 97  ? 12.169  8.645   -2.855  1.00 93.88 97  A 1 
ATOM 750  O O   . PRO A 1 97  ? 11.371  9.492   -3.236  1.00 93.48 97  A 1 
ATOM 751  C CB  . PRO A 1 97  ? 12.650  7.935   -0.469  1.00 93.61 97  A 1 
ATOM 752  C CG  . PRO A 1 97  ? 12.617  6.584   0.242   1.00 92.59 97  A 1 
ATOM 753  C CD  . PRO A 1 97  ? 12.662  5.598   -0.925  1.00 93.35 97  A 1 
ATOM 754  N N   . GLU A 1 98  ? 13.321  8.453   -3.516  1.00 93.25 98  A 1 
ATOM 755  C CA  . GLU A 1 98  ? 13.774  9.370   -4.580  1.00 92.68 98  A 1 
ATOM 756  C C   . GLU A 1 98  ? 12.861  9.354   -5.814  1.00 93.05 98  A 1 
ATOM 757  O O   . GLU A 1 98  ? 12.833  10.302  -6.609  1.00 92.49 98  A 1 
ATOM 758  C CB  . GLU A 1 98  ? 15.199  9.021   -5.055  1.00 92.06 98  A 1 
ATOM 759  C CG  . GLU A 1 98  ? 16.248  8.799   -3.947  1.00 82.15 98  A 1 
ATOM 760  C CD  . GLU A 1 98  ? 16.244  7.379   -3.373  1.00 77.56 98  A 1 
ATOM 761  O OE1 . GLU A 1 98  ? 17.112  7.079   -2.537  1.00 69.29 98  A 1 
ATOM 762  O OE2 . GLU A 1 98  ? 15.410  6.563   -3.833  1.00 71.02 98  A 1 
ATOM 763  N N   . LYS A 1 99  ? 12.126  8.261   -6.029  1.00 91.59 99  A 1 
ATOM 764  C CA  . LYS A 1 99  ? 11.120  8.197   -7.086  1.00 91.67 99  A 1 
ATOM 765  C C   . LYS A 1 99  ? 9.811   8.855   -6.646  1.00 91.99 99  A 1 
ATOM 766  O O   . LYS A 1 99  ? 9.157   9.472   -7.488  1.00 92.13 99  A 1 
ATOM 767  C CB  . LYS A 1 99  ? 10.924  6.746   -7.535  1.00 91.28 99  A 1 
ATOM 768  C CG  . LYS A 1 99  ? 9.997   6.698   -8.752  1.00 90.79 99  A 1 
ATOM 769  C CD  . LYS A 1 99  ? 9.803   5.267   -9.230  1.00 86.78 99  A 1 
ATOM 770  C CE  . LYS A 1 99  ? 8.700   5.285   -10.280 1.00 82.31 99  A 1 
ATOM 771  N NZ  . LYS A 1 99  ? 8.057   3.970   -10.375 1.00 75.76 99  A 1 
ATOM 772  N N   . LEU A 1 100 ? 9.455   8.727   -5.365  1.00 92.78 100 A 1 
ATOM 773  C CA  . LEU A 1 100 ? 8.297   9.400   -4.784  1.00 92.83 100 A 1 
ATOM 774  C C   . LEU A 1 100 ? 8.479   10.919  -4.799  1.00 93.10 100 A 1 
ATOM 775  O O   . LEU A 1 100 ? 7.592   11.599  -5.303  1.00 93.68 100 A 1 
ATOM 776  C CB  . LEU A 1 100 ? 8.032   8.878   -3.362  1.00 93.29 100 A 1 
ATOM 777  C CG  . LEU A 1 100 ? 7.773   7.364   -3.251  1.00 92.21 100 A 1 
ATOM 778  C CD1 . LEU A 1 100 ? 7.408   7.017   -1.813  1.00 89.88 100 A 1 
ATOM 779  C CD2 . LEU A 1 100 ? 6.653   6.894   -4.178  1.00 90.18 100 A 1 
ATOM 780  N N   . SER A 1 101 ? 9.661   11.429  -4.409  1.00 93.28 101 A 1 
ATOM 781  C CA  . SER A 1 101 ? 10.011  12.859  -4.481  1.00 93.06 101 A 1 
ATOM 782  C C   . SER A 1 101 ? 9.814   13.411  -5.897  1.00 92.79 101 A 1 
ATOM 783  O O   . SER A 1 101 ? 9.016   14.322  -6.114  1.00 93.09 101 A 1 
ATOM 784  C CB  . SER A 1 101 ? 11.440  13.059  -3.975  1.00 93.62 101 A 1 
ATOM 785  O OG  . SER A 1 101 ? 11.938  14.337  -4.299  1.00 85.32 101 A 1 
ATOM 786  N N   . ARG A 1 102 ? 10.386  12.750  -6.911  1.00 92.49 102 A 1 
ATOM 787  C CA  . ARG A 1 102 ? 10.156  13.148  -8.316  1.00 92.23 102 A 1 
ATOM 788  C C   . ARG A 1 102 ? 8.689   13.107  -8.744  1.00 92.72 102 A 1 
ATOM 789  O O   . ARG A 1 102 ? 8.321   13.794  -9.697  1.00 92.21 102 A 1 
ATOM 790  C CB  . ARG A 1 102 ? 10.957  12.253  -9.263  1.00 92.49 102 A 1 
ATOM 791  C CG  . ARG A 1 102 ? 12.457  12.526  -9.201  1.00 85.28 102 A 1 
ATOM 792  C CD  . ARG A 1 102 ? 13.176  11.821  -10.358 1.00 82.23 102 A 1 
ATOM 793  N NE  . ARG A 1 102 ? 12.961  10.353  -10.384 1.00 71.61 102 A 1 
ATOM 794  C CZ  . ARG A 1 102 ? 13.658  9.451   -9.726  1.00 65.03 102 A 1 
ATOM 795  N NH1 . ARG A 1 102 ? 14.614  9.770   -8.910  1.00 57.71 102 A 1 
ATOM 796  N NH2 . ARG A 1 102 ? 13.408  8.184   -9.885  1.00 53.43 102 A 1 
ATOM 797  N N   . PHE A 1 103 ? 7.878   12.229  -8.151  1.00 91.09 103 A 1 
ATOM 798  C CA  . PHE A 1 103 ? 6.453   12.140  -8.458  1.00 90.60 103 A 1 
ATOM 799  C C   . PHE A 1 103 ? 5.677   13.290  -7.815  1.00 91.42 103 A 1 
ATOM 800  O O   . PHE A 1 103 ? 4.855   13.897  -8.496  1.00 91.74 103 A 1 
ATOM 801  C CB  . PHE A 1 103 ? 5.915   10.761  -8.049  1.00 90.95 103 A 1 
ATOM 802  C CG  . PHE A 1 103 ? 4.456   10.499  -8.395  1.00 90.33 103 A 1 
ATOM 803  C CD1 . PHE A 1 103 ? 3.635   9.804   -7.486  1.00 86.18 103 A 1 
ATOM 804  C CD2 . PHE A 1 103 ? 3.916   10.929  -9.619  1.00 86.73 103 A 1 
ATOM 805  C CE1 . PHE A 1 103 ? 2.292   9.541   -7.802  1.00 86.03 103 A 1 
ATOM 806  C CE2 . PHE A 1 103 ? 2.568   10.678  -9.930  1.00 85.52 103 A 1 
ATOM 807  C CZ  . PHE A 1 103 ? 1.758   9.982   -9.023  1.00 87.75 103 A 1 
ATOM 808  N N   . VAL A 1 104 ? 5.991   13.617  -6.552  1.00 92.51 104 A 1 
ATOM 809  C CA  . VAL A 1 104 ? 5.450   14.782  -5.837  1.00 92.31 104 A 1 
ATOM 810  C C   . VAL A 1 104 ? 5.771   16.067  -6.593  1.00 92.37 104 A 1 
ATOM 811  O O   . VAL A 1 104 ? 4.845   16.778  -6.964  1.00 92.69 104 A 1 
ATOM 812  C CB  . VAL A 1 104 ? 5.974   14.831  -4.388  1.00 92.49 104 A 1 
ATOM 813  C CG1 . VAL A 1 104 ? 5.603   16.129  -3.664  1.00 88.43 104 A 1 
ATOM 814  C CG2 . VAL A 1 104 ? 5.374   13.672  -3.586  1.00 88.23 104 A 1 
ATOM 815  N N   . ASP A 1 105 ? 7.048   16.297  -6.929  1.00 93.03 105 A 1 
ATOM 816  C CA  . ASP A 1 105 ? 7.495   17.502  -7.639  1.00 92.99 105 A 1 
ATOM 817  C C   . ASP A 1 105 ? 6.841   17.651  -9.019  1.00 92.88 105 A 1 
ATOM 818  O O   . ASP A 1 105 ? 6.416   18.729  -9.422  1.00 92.19 105 A 1 
ATOM 819  C CB  . ASP A 1 105 ? 9.018   17.438  -7.863  1.00 92.56 105 A 1 
ATOM 820  C CG  . ASP A 1 105 ? 9.863   17.524  -6.589  1.00 86.91 105 A 1 
ATOM 821  O OD1 . ASP A 1 105 ? 9.368   18.070  -5.588  1.00 81.11 105 A 1 
ATOM 822  O OD2 . ASP A 1 105 ? 11.026  17.066  -6.678  1.00 81.16 105 A 1 
ATOM 823  N N   . LYS A 1 106 ? 6.777   16.549  -9.777  1.00 91.56 106 A 1 
ATOM 824  C CA  . LYS A 1 106 ? 6.269   16.576  -11.154 1.00 90.90 106 A 1 
ATOM 825  C C   . LYS A 1 106 ? 4.771   16.863  -11.222 1.00 91.57 106 A 1 
ATOM 826  O O   . LYS A 1 106 ? 4.326   17.518  -12.166 1.00 91.27 106 A 1 
ATOM 827  C CB  . LYS A 1 106 ? 6.610   15.249  -11.832 1.00 90.49 106 A 1 
ATOM 828  C CG  . LYS A 1 106 ? 6.119   15.212  -13.288 1.00 87.54 106 A 1 
ATOM 829  C CD  . LYS A 1 106 ? 6.508   13.892  -13.941 1.00 83.01 106 A 1 
ATOM 830  C CE  . LYS A 1 106 ? 5.887   13.838  -15.338 1.00 75.71 106 A 1 
ATOM 831  N NZ  . LYS A 1 106 ? 4.682   12.988  -15.340 1.00 69.06 106 A 1 
ATOM 832  N N   . GLU A 1 107 ? 4.015   16.306  -10.299 1.00 89.97 107 A 1 
ATOM 833  C CA  . GLU A 1 107 ? 2.553   16.398  -10.303 1.00 90.21 107 A 1 
ATOM 834  C C   . GLU A 1 107 ? 2.021   17.411  -9.275  1.00 91.41 107 A 1 
ATOM 835  O O   . GLU A 1 107 ? 0.806   17.523  -9.134  1.00 90.71 107 A 1 
ATOM 836  C CB  . GLU A 1 107 ? 1.941   14.993  -10.122 1.00 91.19 107 A 1 
ATOM 837  C CG  . GLU A 1 107 ? 2.438   13.931  -11.126 1.00 89.76 107 A 1 
ATOM 838  C CD  . GLU A 1 107 ? 2.175   14.215  -12.614 1.00 90.05 107 A 1 
ATOM 839  O OE1 . GLU A 1 107 ? 2.948   13.668  -13.455 1.00 82.52 107 A 1 
ATOM 840  O OE2 . GLU A 1 107 ? 1.193   14.893  -12.961 1.00 83.91 107 A 1 
ATOM 841  N N   . ASP A 1 108 ? 2.921   18.153  -8.586  1.00 92.11 108 A 1 
ATOM 842  C CA  . ASP A 1 108 ? 2.598   19.144  -7.550  1.00 92.07 108 A 1 
ATOM 843  C C   . ASP A 1 108 ? 1.659   18.563  -6.470  1.00 92.43 108 A 1 
ATOM 844  O O   . ASP A 1 108 ? 0.583   19.085  -6.180  1.00 90.65 108 A 1 
ATOM 845  C CB  . ASP A 1 108 ? 2.091   20.436  -8.223  1.00 91.65 108 A 1 
ATOM 846  C CG  . ASP A 1 108 ? 2.045   21.645  -7.282  1.00 83.23 108 A 1 
ATOM 847  O OD1 . ASP A 1 108 ? 2.949   21.748  -6.423  1.00 76.82 108 A 1 
ATOM 848  O OD2 . ASP A 1 108 ? 1.159   22.507  -7.499  1.00 76.24 108 A 1 
ATOM 849  N N   . LEU A 1 109 ? 2.018   17.380  -5.945  1.00 91.56 109 A 1 
ATOM 850  C CA  . LEU A 1 109 ? 1.191   16.685  -4.959  1.00 91.99 109 A 1 
ATOM 851  C C   . LEU A 1 109 ? 1.306   17.375  -3.598  1.00 91.83 109 A 1 
ATOM 852  O O   . LEU A 1 109 ? 2.396   17.645  -3.114  1.00 91.34 109 A 1 
ATOM 853  C CB  . LEU A 1 109 ? 1.539   15.186  -4.867  1.00 92.74 109 A 1 
ATOM 854  C CG  . LEU A 1 109 ? 1.458   14.402  -6.192  1.00 92.02 109 A 1 
ATOM 855  C CD1 . LEU A 1 109 ? 1.763   12.924  -5.940  1.00 89.31 109 A 1 
ATOM 856  C CD2 . LEU A 1 109 ? 0.083   14.488  -6.855  1.00 89.96 109 A 1 
ATOM 857  N N   . ASN A 1 110 ? 0.169   17.612  -2.957  1.00 93.47 110 A 1 
ATOM 858  C CA  . ASN A 1 110 ? 0.047   18.341  -1.691  1.00 92.77 110 A 1 
ATOM 859  C C   . ASN A 1 110 ? -0.243  17.426  -0.485  1.00 93.08 110 A 1 
ATOM 860  O O   . ASN A 1 110 ? -0.869  17.849  0.491   1.00 91.35 110 A 1 
ATOM 861  C CB  . ASN A 1 110 ? -0.999  19.460  -1.886  1.00 91.40 110 A 1 
ATOM 862  C CG  . ASN A 1 110 ? -2.391  18.942  -2.211  1.00 91.24 110 A 1 
ATOM 863  O OD1 . ASN A 1 110 ? -2.650  17.752  -2.343  1.00 88.44 110 A 1 
ATOM 864  N ND2 . ASN A 1 110 ? -3.339  19.828  -2.393  1.00 87.55 110 A 1 
ATOM 865  N N   . PHE A 1 111 ? 0.177   16.162  -0.566  1.00 93.23 111 A 1 
ATOM 866  C CA  . PHE A 1 111 ? 0.062   15.154  0.488   1.00 93.41 111 A 1 
ATOM 867  C C   . PHE A 1 111 ? 1.274   14.215  0.474   1.00 94.18 111 A 1 
ATOM 868  O O   . PHE A 1 111 ? 2.010   14.140  -0.514  1.00 93.44 111 A 1 
ATOM 869  C CB  . PHE A 1 111 ? -1.254  14.378  0.326   1.00 93.20 111 A 1 
ATOM 870  C CG  . PHE A 1 111 ? -1.412  13.665  -1.004  1.00 94.08 111 A 1 
ATOM 871  C CD1 . PHE A 1 111 ? -2.150  14.268  -2.037  1.00 91.95 111 A 1 
ATOM 872  C CD2 . PHE A 1 111 ? -0.818  12.412  -1.217  1.00 92.50 111 A 1 
ATOM 873  C CE1 . PHE A 1 111 ? -2.286  13.626  -3.275  1.00 91.31 111 A 1 
ATOM 874  C CE2 . PHE A 1 111 ? -0.947  11.772  -2.459  1.00 91.41 111 A 1 
ATOM 875  C CZ  . PHE A 1 111 ? -1.681  12.381  -3.490  1.00 92.48 111 A 1 
ATOM 876  N N   . THR A 1 112 ? 1.468   13.475  1.569   1.00 94.92 112 A 1 
ATOM 877  C CA  . THR A 1 112 ? 2.639   12.621  1.786   1.00 94.95 112 A 1 
ATOM 878  C C   . THR A 1 112 ? 2.541   11.301  1.022   1.00 95.21 112 A 1 
ATOM 879  O O   . THR A 1 112 ? 1.520   10.610  1.050   1.00 94.55 112 A 1 
ATOM 880  C CB  . THR A 1 112 ? 2.826   12.360  3.286   1.00 94.38 112 A 1 
ATOM 881  O OG1 . THR A 1 112 ? 2.845   13.587  3.980   1.00 91.33 112 A 1 
ATOM 882  C CG2 . THR A 1 112 ? 4.131   11.646  3.619   1.00 91.39 112 A 1 
ATOM 883  N N   . LEU A 1 113 ? 3.646   10.917  0.369   1.00 93.85 113 A 1 
ATOM 884  C CA  . LEU A 1 113 ? 3.845   9.585   -0.201  1.00 94.13 113 A 1 
ATOM 885  C C   . LEU A 1 113 ? 4.834   8.795   0.656   1.00 94.55 113 A 1 
ATOM 886  O O   . LEU A 1 113 ? 5.871   9.324   1.037   1.00 94.51 113 A 1 
ATOM 887  C CB  . LEU A 1 113 ? 4.343   9.675   -1.650  1.00 94.17 113 A 1 
ATOM 888  C CG  . LEU A 1 113 ? 3.425   10.424  -2.628  1.00 93.04 113 A 1 
ATOM 889  C CD1 . LEU A 1 113 ? 3.996   10.286  -4.040  1.00 91.49 113 A 1 
ATOM 890  C CD2 . LEU A 1 113 ? 2.000   9.869   -2.647  1.00 91.68 113 A 1 
ATOM 891  N N   . LEU A 1 114 ? 4.543   7.525   0.906   1.00 94.99 114 A 1 
ATOM 892  C CA  . LEU A 1 114 ? 5.350   6.633   1.733   1.00 95.00 114 A 1 
ATOM 893  C C   . LEU A 1 114 ? 5.896   5.458   0.917   1.00 94.73 114 A 1 
ATOM 894  O O   . LEU A 1 114 ? 5.210   4.887   0.063   1.00 94.51 114 A 1 
ATOM 895  C CB  . LEU A 1 114 ? 4.528   6.144   2.938   1.00 95.44 114 A 1 
ATOM 896  C CG  . LEU A 1 114 ? 3.932   7.252   3.826   1.00 94.75 114 A 1 
ATOM 897  C CD1 . LEU A 1 114 ? 3.118   6.622   4.954   1.00 93.34 114 A 1 
ATOM 898  C CD2 . LEU A 1 114 ? 5.007   8.131   4.457   1.00 93.48 114 A 1 
ATOM 899  N N   . SER A 1 115 ? 7.137   5.084   1.218   1.00 95.17 115 A 1 
ATOM 900  C CA  . SER A 1 115 ? 7.885   4.003   0.581   1.00 95.38 115 A 1 
ATOM 901  C C   . SER A 1 115 ? 7.819   2.727   1.418   1.00 95.24 115 A 1 
ATOM 902  O O   . SER A 1 115 ? 8.401   2.648   2.495   1.00 95.05 115 A 1 
ATOM 903  C CB  . SER A 1 115 ? 9.332   4.460   0.393   1.00 95.28 115 A 1 
ATOM 904  O OG  . SER A 1 115 ? 10.078  3.474   -0.289  1.00 93.44 115 A 1 
ATOM 905  N N   . ASP A 1 116 ? 7.152   1.705   0.899   1.00 95.84 116 A 1 
ATOM 906  C CA  . ASP A 1 116 ? 7.090   0.356   1.474   1.00 95.54 116 A 1 
ATOM 907  C C   . ASP A 1 116 ? 7.853   -0.628  0.569   1.00 94.97 116 A 1 
ATOM 908  O O   . ASP A 1 116 ? 7.271   -1.543  -0.024  1.00 93.42 116 A 1 
ATOM 909  C CB  . ASP A 1 116 ? 5.613   -0.022  1.697   1.00 95.29 116 A 1 
ATOM 910  C CG  . ASP A 1 116 ? 5.415   -1.368  2.413   1.00 95.14 116 A 1 
ATOM 911  O OD1 . ASP A 1 116 ? 6.248   -1.745  3.260   1.00 92.71 116 A 1 
ATOM 912  O OD2 . ASP A 1 116 ? 4.366   -2.011  2.171   1.00 92.85 116 A 1 
ATOM 913  N N   . GLU A 1 117 ? 9.179   -0.396  0.389   1.00 94.56 117 A 1 
ATOM 914  C CA  . GLU A 1 117 ? 10.026  -1.157  -0.556  1.00 93.60 117 A 1 
ATOM 915  C C   . GLU A 1 117 ? 9.940   -2.673  -0.335  1.00 92.37 117 A 1 
ATOM 916  O O   . GLU A 1 117 ? 9.865   -3.440  -1.303  1.00 90.34 117 A 1 
ATOM 917  C CB  . GLU A 1 117 ? 11.501  -0.715  -0.461  1.00 93.11 117 A 1 
ATOM 918  C CG  . GLU A 1 117 ? 11.758  0.675   -1.047  1.00 90.72 117 A 1 
ATOM 919  C CD  . GLU A 1 117 ? 13.253  1.020   -1.152  1.00 89.27 117 A 1 
ATOM 920  O OE1 . GLU A 1 117 ? 13.712  1.955   -0.473  1.00 81.90 117 A 1 
ATOM 921  O OE2 . GLU A 1 117 ? 13.960  0.405   -1.998  1.00 83.21 117 A 1 
ATOM 922  N N   . ASP A 1 118 ? 9.891   -3.086  0.935   1.00 94.34 118 A 1 
ATOM 923  C CA  . ASP A 1 118 ? 9.833   -4.487  1.355   1.00 93.18 118 A 1 
ATOM 924  C C   . ASP A 1 118 ? 8.396   -5.030  1.457   1.00 92.99 118 A 1 
ATOM 925  O O   . ASP A 1 118 ? 8.188   -6.128  1.982   1.00 90.54 118 A 1 
ATOM 926  C CB  . ASP A 1 118 ? 10.607  -4.651  2.676   1.00 91.43 118 A 1 
ATOM 927  C CG  . ASP A 1 118 ? 12.108  -4.364  2.545   1.00 83.54 118 A 1 
ATOM 928  O OD1 . ASP A 1 118 ? 12.698  -4.751  1.509   1.00 78.02 118 A 1 
ATOM 929  O OD2 . ASP A 1 118 ? 12.674  -3.806  3.509   1.00 78.97 118 A 1 
ATOM 930  N N   . HIS A 1 119 ? 7.407   -4.259  0.987   1.00 93.19 119 A 1 
ATOM 931  C CA  . HIS A 1 119 ? 5.971   -4.598  0.966   1.00 92.52 119 A 1 
ATOM 932  C C   . HIS A 1 119 ? 5.368   -5.052  2.311   1.00 93.00 119 A 1 
ATOM 933  O O   . HIS A 1 119 ? 4.276   -5.624  2.355   1.00 92.03 119 A 1 
ATOM 934  C CB  . HIS A 1 119 ? 5.671   -5.553  -0.215  1.00 90.79 119 A 1 
ATOM 935  C CG  . HIS A 1 119 ? 6.469   -6.833  -0.191  1.00 89.08 119 A 1 
ATOM 936  N ND1 . HIS A 1 119 ? 6.284   -7.895  0.652   1.00 80.54 119 A 1 
ATOM 937  C CD2 . HIS A 1 119 ? 7.549   -7.132  -0.979  1.00 81.01 119 A 1 
ATOM 938  C CE1 . HIS A 1 119 ? 7.233   -8.811  0.393   1.00 81.16 119 A 1 
ATOM 939  N NE2 . HIS A 1 119 ? 8.027   -8.396  -0.604  1.00 82.61 119 A 1 
ATOM 940  N N   . SER A 1 120 ? 6.061   -4.770  3.417   1.00 94.00 120 A 1 
ATOM 941  C CA  . SER A 1 120 ? 5.696   -5.258  4.754   1.00 93.78 120 A 1 
ATOM 942  C C   . SER A 1 120 ? 4.379   -4.668  5.273   1.00 94.43 120 A 1 
ATOM 943  O O   . SER A 1 120 ? 3.586   -5.365  5.912   1.00 93.63 120 A 1 
ATOM 944  C CB  . SER A 1 120 ? 6.838   -4.953  5.728   1.00 92.80 120 A 1 
ATOM 945  O OG  . SER A 1 120 ? 6.978   -3.568  5.965   1.00 79.41 120 A 1 
ATOM 946  N N   . VAL A 1 121 ? 4.114   -3.407  4.976   1.00 94.69 121 A 1 
ATOM 947  C CA  . VAL A 1 121 ? 2.850   -2.739  5.314   1.00 95.33 121 A 1 
ATOM 948  C C   . VAL A 1 121 ? 1.740   -3.215  4.382   1.00 95.42 121 A 1 
ATOM 949  O O   . VAL A 1 121 ? 0.645   -3.538  4.845   1.00 95.22 121 A 1 
ATOM 950  C CB  . VAL A 1 121 ? 3.006   -1.209  5.301   1.00 95.67 121 A 1 
ATOM 951  C CG1 . VAL A 1 121 ? 1.686   -0.493  5.615   1.00 94.60 121 A 1 
ATOM 952  C CG2 . VAL A 1 121 ? 4.037   -0.781  6.354   1.00 94.57 121 A 1 
ATOM 953  N N   . CYS A 1 122 ? 2.029   -3.375  3.089   1.00 94.91 122 A 1 
ATOM 954  C CA  . CYS A 1 122 ? 1.084   -3.958  2.135   1.00 94.62 122 A 1 
ATOM 955  C C   . CYS A 1 122 ? 0.616   -5.364  2.555   1.00 94.63 122 A 1 
ATOM 956  O O   . CYS A 1 122 ? -0.572  -5.675  2.438   1.00 94.46 122 A 1 
ATOM 957  C CB  . CYS A 1 122 ? 1.740   -4.005  0.749   1.00 94.25 122 A 1 
ATOM 958  S SG  . CYS A 1 122 ? 1.978   -2.336  0.083   1.00 90.59 122 A 1 
ATOM 959  N N   . GLU A 1 123 ? 1.524   -6.205  3.073   1.00 93.90 123 A 1 
ATOM 960  C CA  . GLU A 1 123 ? 1.177   -7.522  3.623   1.00 93.51 123 A 1 
ATOM 961  C C   . GLU A 1 123 ? 0.289   -7.414  4.870   1.00 93.83 123 A 1 
ATOM 962  O O   . GLU A 1 123 ? -0.714  -8.118  4.976   1.00 93.38 123 A 1 
ATOM 963  C CB  . GLU A 1 123 ? 2.444   -8.309  3.970   1.00 92.79 123 A 1 
ATOM 964  C CG  . GLU A 1 123 ? 3.169   -8.810  2.716   1.00 90.02 123 A 1 
ATOM 965  C CD  . GLU A 1 123 ? 4.393   -9.675  3.047   1.00 88.04 123 A 1 
ATOM 966  O OE1 . GLU A 1 123 ? 4.871   -10.351 2.107   1.00 81.09 123 A 1 
ATOM 967  O OE2 . GLU A 1 123 ? 4.823   -9.711  4.222   1.00 81.59 123 A 1 
ATOM 968  N N   . GLN A 1 124 ? 0.616   -6.505  5.794   1.00 95.36 124 A 1 
ATOM 969  C CA  . GLN A 1 124 ? -0.176  -6.279  7.012   1.00 95.37 124 A 1 
ATOM 970  C C   . GLN A 1 124 ? -1.596  -5.785  6.709   1.00 95.80 124 A 1 
ATOM 971  O O   . GLN A 1 124 ? -2.544  -6.171  7.394   1.00 95.59 124 A 1 
ATOM 972  C CB  . GLN A 1 124 ? 0.545   -5.264  7.907   1.00 95.32 124 A 1 
ATOM 973  C CG  . GLN A 1 124 ? 1.769   -5.856  8.616   1.00 93.42 124 A 1 
ATOM 974  C CD  . GLN A 1 124 ? 2.546   -4.757  9.326   1.00 90.74 124 A 1 
ATOM 975  O OE1 . GLN A 1 124 ? 2.104   -4.178  10.308  1.00 83.96 124 A 1 
ATOM 976  N NE2 . GLN A 1 124 ? 3.717   -4.413  8.849   1.00 81.20 124 A 1 
ATOM 977  N N   . PHE A 1 125 ? -1.758  -4.973  5.668   1.00 95.94 125 A 1 
ATOM 978  C CA  . PHE A 1 125 ? -3.077  -4.564  5.174   1.00 96.21 125 A 1 
ATOM 979  C C   . PHE A 1 125 ? -3.777  -5.655  4.341   1.00 96.31 125 A 1 
ATOM 980  O O   . PHE A 1 125 ? -4.938  -5.488  3.971   1.00 95.46 125 A 1 
ATOM 981  C CB  . PHE A 1 125 ? -2.949  -3.232  4.427   1.00 96.37 125 A 1 
ATOM 982  C CG  . PHE A 1 125 ? -2.972  -2.015  5.339   1.00 96.64 125 A 1 
ATOM 983  C CD1 . PHE A 1 125 ? -4.162  -1.275  5.489   1.00 96.04 125 A 1 
ATOM 984  C CD2 . PHE A 1 125 ? -1.822  -1.614  6.035   1.00 96.12 125 A 1 
ATOM 985  C CE1 . PHE A 1 125 ? -4.189  -0.137  6.313   1.00 95.80 125 A 1 
ATOM 986  C CE2 . PHE A 1 125 ? -1.849  -0.479  6.868   1.00 95.78 125 A 1 
ATOM 987  C CZ  . PHE A 1 125 ? -3.031  0.264   7.001   1.00 96.17 125 A 1 
ATOM 988  N N   . GLY A 1 126 ? -3.102  -6.768  4.051   1.00 94.84 126 A 1 
ATOM 989  C CA  . GLY A 1 126 ? -3.656  -7.910  3.315   1.00 94.32 126 A 1 
ATOM 990  C C   . GLY A 1 126 ? -3.860  -7.661  1.822   1.00 94.21 126 A 1 
ATOM 991  O O   . GLY A 1 126 ? -4.703  -8.313  1.203   1.00 92.57 126 A 1 
ATOM 992  N N   . ILE A 1 127 ? -3.108  -6.718  1.235   1.00 93.24 127 A 1 
ATOM 993  C CA  . ILE A 1 127 ? -3.271  -6.256  -0.157  1.00 92.74 127 A 1 
ATOM 994  C C   . ILE A 1 127 ? -2.092  -6.609  -1.069  1.00 92.59 127 A 1 
ATOM 995  O O   . ILE A 1 127 ? -2.117  -6.287  -2.258  1.00 91.00 127 A 1 
ATOM 996  C CB  . ILE A 1 127 ? -3.544  -4.745  -0.196  1.00 91.43 127 A 1 
ATOM 997  C CG1 . ILE A 1 127 ? -2.366  -3.959  0.401   1.00 88.09 127 A 1 
ATOM 998  C CG2 . ILE A 1 127 ? -4.855  -4.395  0.521   1.00 85.08 127 A 1 
ATOM 999  C CD1 . ILE A 1 127 ? -2.209  -2.620  -0.262  1.00 84.85 127 A 1 
ATOM 1000 N N   . TRP A 1 128 ? -1.058  -7.268  -0.526  1.00 93.28 128 A 1 
ATOM 1001 C CA  . TRP A 1 128 ? 0.031   -7.836  -1.306  1.00 93.04 128 A 1 
ATOM 1002 C C   . TRP A 1 128 ? -0.349  -9.238  -1.769  1.00 92.46 128 A 1 
ATOM 1003 O O   . TRP A 1 128 ? -0.795  -10.062 -0.969  1.00 90.69 128 A 1 
ATOM 1004 C CB  . TRP A 1 128 ? 1.314   -7.865  -0.484  1.00 92.19 128 A 1 
ATOM 1005 C CG  . TRP A 1 128 ? 2.509   -8.313  -1.270  1.00 91.66 128 A 1 
ATOM 1006 C CD1 . TRP A 1 128 ? 3.035   -9.557  -1.274  1.00 90.29 128 A 1 
ATOM 1007 C CD2 . TRP A 1 128 ? 3.326   -7.531  -2.189  1.00 91.64 128 A 1 
ATOM 1008 N NE1 . TRP A 1 128 ? 4.130   -9.593  -2.115  1.00 89.54 128 A 1 
ATOM 1009 C CE2 . TRP A 1 128 ? 4.358   -8.371  -2.700  1.00 90.57 128 A 1 
ATOM 1010 C CE3 . TRP A 1 128 ? 3.300   -6.191  -2.625  1.00 89.99 128 A 1 
ATOM 1011 C CZ2 . TRP A 1 128 ? 5.333   -7.897  -3.596  1.00 89.06 128 A 1 
ATOM 1012 C CZ3 . TRP A 1 128 ? 4.272   -5.709  -3.527  1.00 88.96 128 A 1 
ATOM 1013 C CH2 . TRP A 1 128 ? 5.287   -6.556  -4.008  1.00 88.28 128 A 1 
ATOM 1014 N N   . GLY A 1 129 ? -0.197  -9.535  -3.051  1.00 91.48 129 A 1 
ATOM 1015 C CA  . GLY A 1 129 ? -0.507  -10.869 -3.548  1.00 90.48 129 A 1 
ATOM 1016 C C   . GLY A 1 129 ? -0.343  -11.017 -5.052  1.00 90.78 129 A 1 
ATOM 1017 O O   . GLY A 1 129 ? 0.028   -10.073 -5.761  1.00 89.81 129 A 1 
ATOM 1018 N N   . GLU A 1 130 ? -0.632  -12.222 -5.541  1.00 89.20 130 A 1 
ATOM 1019 C CA  . GLU A 1 130 ? -0.473  -12.575 -6.948  1.00 89.01 130 A 1 
ATOM 1020 C C   . GLU A 1 130 ? -1.398  -11.752 -7.858  1.00 88.26 130 A 1 
ATOM 1021 O O   . GLU A 1 130 ? -2.601  -11.598 -7.627  1.00 85.98 130 A 1 
ATOM 1022 C CB  . GLU A 1 130 ? -0.665  -14.088 -7.154  1.00 87.25 130 A 1 
ATOM 1023 C CG  . GLU A 1 130 ? -0.242  -14.501 -8.569  1.00 80.28 130 A 1 
ATOM 1024 C CD  . GLU A 1 130 ? -0.364  -16.010 -8.823  1.00 78.04 130 A 1 
ATOM 1025 O OE1 . GLU A 1 130 ? -1.426  -16.425 -9.333  1.00 70.70 130 A 1 
ATOM 1026 O OE2 . GLU A 1 130 ? 0.643   -16.722 -8.616  1.00 72.49 130 A 1 
ATOM 1027 N N   . LYS A 1 131 ? -0.810  -11.262 -8.956  1.00 89.36 131 A 1 
ATOM 1028 C CA  . LYS A 1 131 ? -1.489  -10.585 -10.059 1.00 89.09 131 A 1 
ATOM 1029 C C   . LYS A 1 131 ? -1.131  -11.270 -11.369 1.00 89.57 131 A 1 
ATOM 1030 O O   . LYS A 1 131 ? -0.009  -11.723 -11.562 1.00 87.98 131 A 1 
ATOM 1031 C CB  . LYS A 1 131 ? -1.094  -9.107  -10.094 1.00 87.12 131 A 1 
ATOM 1032 C CG  . LYS A 1 131 ? -1.419  -8.410  -8.772  1.00 84.83 131 A 1 
ATOM 1033 C CD  . LYS A 1 131 ? -1.036  -6.936  -8.783  1.00 83.92 131 A 1 
ATOM 1034 C CE  . LYS A 1 131 ? -2.058  -6.100  -9.556  1.00 79.31 131 A 1 
ATOM 1035 N NZ  . LYS A 1 131 ? -1.874  -4.675  -9.210  1.00 75.38 131 A 1 
ATOM 1036 N N   . SER A 1 132 ? -2.070  -11.262 -12.299 1.00 88.03 132 A 1 
ATOM 1037 C CA  . SER A 1 132 ? -1.855  -11.777 -13.651 1.00 86.48 132 A 1 
ATOM 1038 C C   . SER A 1 132 ? -1.935  -10.648 -14.672 1.00 85.10 132 A 1 
ATOM 1039 O O   . SER A 1 132 ? -2.888  -9.868  -14.685 1.00 81.71 132 A 1 
ATOM 1040 C CB  . SER A 1 132 ? -2.859  -12.880 -13.963 1.00 85.15 132 A 1 
ATOM 1041 O OG  . SER A 1 132 ? -2.614  -14.010 -13.153 1.00 72.67 132 A 1 
ATOM 1042 N N   . PHE A 1 133 ? -0.935  -10.570 -15.569 1.00 84.77 133 A 1 
ATOM 1043 C CA  . PHE A 1 133 ? -0.925  -9.631  -16.683 1.00 84.07 133 A 1 
ATOM 1044 C C   . PHE A 1 133 ? -0.273  -10.271 -17.912 1.00 86.64 133 A 1 
ATOM 1045 O O   . PHE A 1 133 ? 0.859   -10.752 -17.842 1.00 86.18 133 A 1 
ATOM 1046 C CB  . PHE A 1 133 ? -0.208  -8.342  -16.275 1.00 81.49 133 A 1 
ATOM 1047 C CG  . PHE A 1 133 ? -0.253  -7.265  -17.340 1.00 77.95 133 A 1 
ATOM 1048 C CD1 . PHE A 1 133 ? 0.884   -6.982  -18.120 1.00 76.58 133 A 1 
ATOM 1049 C CD2 . PHE A 1 133 ? -1.443  -6.547  -17.559 1.00 74.02 133 A 1 
ATOM 1050 C CE1 . PHE A 1 133 ? 0.833   -5.980  -19.103 1.00 71.90 133 A 1 
ATOM 1051 C CE2 . PHE A 1 133 ? -1.498  -5.544  -18.544 1.00 71.25 133 A 1 
ATOM 1052 C CZ  . PHE A 1 133 ? -0.355  -5.257  -19.312 1.00 70.34 133 A 1 
ATOM 1053 N N   . MET A 1 134 ? -0.982  -10.299 -19.037 1.00 88.09 134 A 1 
ATOM 1054 C CA  . MET A 1 134 ? -0.523  -10.891 -20.303 1.00 90.94 134 A 1 
ATOM 1055 C C   . MET A 1 134 ? 0.068   -12.309 -20.157 1.00 92.09 134 A 1 
ATOM 1056 O O   . MET A 1 134 ? 1.111   -12.626 -20.732 1.00 88.70 134 A 1 
ATOM 1057 C CB  . MET A 1 134 ? 0.440   -9.929  -21.024 1.00 89.10 134 A 1 
ATOM 1058 C CG  . MET A 1 134 ? -0.241  -8.635  -21.473 1.00 83.19 134 A 1 
ATOM 1059 S SD  . MET A 1 134 ? 0.871   -7.556  -22.421 1.00 75.14 134 A 1 
ATOM 1060 C CE  . MET A 1 134 ? -0.336  -6.381  -23.094 1.00 63.30 134 A 1 
ATOM 1061 N N   . GLY A 1 135 ? -0.595  -13.165 -19.359 1.00 89.84 135 A 1 
ATOM 1062 C CA  . GLY A 1 135 ? -0.167  -14.553 -19.140 1.00 90.79 135 A 1 
ATOM 1063 C C   . GLY A 1 135 ? 1.051   -14.726 -18.228 1.00 92.24 135 A 1 
ATOM 1064 O O   . GLY A 1 135 ? 1.548   -15.843 -18.100 1.00 89.59 135 A 1 
ATOM 1065 N N   . LYS A 1 136 ? 1.543   -13.648 -17.595 1.00 91.04 136 A 1 
ATOM 1066 C CA  . LYS A 1 136 ? 2.578   -13.698 -16.554 1.00 90.71 136 A 1 
ATOM 1067 C C   . LYS A 1 136 ? 1.947   -13.440 -15.195 1.00 89.94 136 A 1 
ATOM 1068 O O   . LYS A 1 136 ? 1.091   -12.569 -15.080 1.00 87.67 136 A 1 
ATOM 1069 C CB  . LYS A 1 136 ? 3.687   -12.679 -16.842 1.00 90.02 136 A 1 
ATOM 1070 C CG  . LYS A 1 136 ? 4.424   -12.991 -18.149 1.00 85.38 136 A 1 
ATOM 1071 C CD  . LYS A 1 136 ? 5.578   -12.005 -18.358 1.00 80.45 136 A 1 
ATOM 1072 C CE  . LYS A 1 136 ? 6.290   -12.337 -19.670 1.00 75.64 136 A 1 
ATOM 1073 N NZ  . LYS A 1 136 ? 7.440   -11.431 -19.908 1.00 66.13 136 A 1 
ATOM 1074 N N   . THR A 1 137 ? 2.417   -14.172 -14.182 1.00 91.34 137 A 1 
ATOM 1075 C CA  . THR A 1 137 ? 2.072   -13.936 -12.781 1.00 90.67 137 A 1 
ATOM 1076 C C   . THR A 1 137 ? 3.223   -13.229 -12.071 1.00 90.61 137 A 1 
ATOM 1077 O O   . THR A 1 137 ? 4.395   -13.442 -12.393 1.00 88.81 137 A 1 
ATOM 1078 C CB  . THR A 1 137 ? 1.673   -15.233 -12.057 1.00 88.18 137 A 1 
ATOM 1079 O OG1 . THR A 1 137 ? 2.659   -16.217 -12.215 1.00 78.92 137 A 1 
ATOM 1080 C CG2 . THR A 1 137 ? 0.384   -15.810 -12.641 1.00 77.15 137 A 1 
ATOM 1081 N N   . TYR A 1 138 ? 2.884   -12.334 -11.151 1.00 89.83 138 A 1 
ATOM 1082 C CA  . TYR A 1 138 ? 3.830   -11.633 -10.287 1.00 89.27 138 A 1 
ATOM 1083 C C   . TYR A 1 138 ? 3.104   -11.160 -9.028  1.00 89.79 138 A 1 
ATOM 1084 O O   . TYR A 1 138 ? 1.907   -10.890 -9.073  1.00 88.83 138 A 1 
ATOM 1085 C CB  . TYR A 1 138 ? 4.452   -10.434 -11.021 1.00 87.16 138 A 1 
ATOM 1086 C CG  . TYR A 1 138 ? 3.481   -9.339  -11.432 1.00 82.41 138 A 1 
ATOM 1087 C CD1 . TYR A 1 138 ? 2.748   -9.450  -12.630 1.00 78.03 138 A 1 
ATOM 1088 C CD2 . TYR A 1 138 ? 3.289   -8.214  -10.608 1.00 79.25 138 A 1 
ATOM 1089 C CE1 . TYR A 1 138 ? 1.833   -8.449  -13.001 1.00 73.53 138 A 1 
ATOM 1090 C CE2 . TYR A 1 138 ? 2.373   -7.207  -10.972 1.00 75.19 138 A 1 
ATOM 1091 C CZ  . TYR A 1 138 ? 1.644   -7.326  -12.169 1.00 74.80 138 A 1 
ATOM 1092 O OH  . TYR A 1 138 ? 0.754   -6.360  -12.523 1.00 70.97 138 A 1 
ATOM 1093 N N   . ASP A 1 139 ? 3.842   -11.013 -7.923  1.00 89.08 139 A 1 
ATOM 1094 C CA  . ASP A 1 139 ? 3.293   -10.426 -6.707  1.00 89.03 139 A 1 
ATOM 1095 C C   . ASP A 1 139 ? 3.331   -8.898  -6.785  1.00 89.79 139 A 1 
ATOM 1096 O O   . ASP A 1 139 ? 4.239   -8.294  -7.366  1.00 88.34 139 A 1 
ATOM 1097 C CB  . ASP A 1 139 ? 4.014   -10.974 -5.468  1.00 87.15 139 A 1 
ATOM 1098 C CG  . ASP A 1 139 ? 3.809   -12.484 -5.303  1.00 83.78 139 A 1 
ATOM 1099 O OD1 . ASP A 1 139 ? 2.705   -12.967 -5.645  1.00 80.33 139 A 1 
ATOM 1100 O OD2 . ASP A 1 139 ? 4.780   -13.159 -4.899  1.00 79.07 139 A 1 
ATOM 1101 N N   . GLY A 1 140 ? 2.319   -8.250  -6.211  1.00 88.32 140 A 1 
ATOM 1102 C CA  . GLY A 1 140 ? 2.247   -6.796  -6.176  1.00 88.62 140 A 1 
ATOM 1103 C C   . GLY A 1 140 ? 1.045   -6.259  -5.412  1.00 89.76 140 A 1 
ATOM 1104 O O   . GLY A 1 140 ? 0.172   -7.003  -4.963  1.00 89.05 140 A 1 
ATOM 1105 N N   . ILE A 1 141 ? 0.994   -4.939  -5.312  1.00 88.51 141 A 1 
ATOM 1106 C CA  . ILE A 1 141 ? -0.067  -4.206  -4.620  1.00 89.25 141 A 1 
ATOM 1107 C C   . ILE A 1 141 ? -1.380  -4.298  -5.409  1.00 88.34 141 A 1 
ATOM 1108 O O   . ILE A 1 141 ? -1.464  -3.904  -6.583  1.00 86.05 141 A 1 
ATOM 1109 C CB  . ILE A 1 141 ? 0.351   -2.734  -4.384  1.00 88.99 141 A 1 
ATOM 1110 C CG1 . ILE A 1 141 ? 1.620   -2.665  -3.506  1.00 86.69 141 A 1 
ATOM 1111 C CG2 . ILE A 1 141 ? -0.797  -1.937  -3.744  1.00 86.32 141 A 1 
ATOM 1112 C CD1 . ILE A 1 141 ? 2.169   -1.251  -3.303  1.00 84.97 141 A 1 
ATOM 1113 N N   . HIS A 1 142 ? -2.429  -4.736  -4.731  1.00 89.36 142 A 1 
ATOM 1114 C CA  . HIS A 1 142 ? -3.808  -4.558  -5.178  1.00 88.96 142 A 1 
ATOM 1115 C C   . HIS A 1 142 ? -4.308  -3.172  -4.742  1.00 89.24 142 A 1 
ATOM 1116 O O   . HIS A 1 142 ? -4.075  -2.744  -3.614  1.00 88.26 142 A 1 
ATOM 1117 C CB  . HIS A 1 142 ? -4.673  -5.705  -4.649  1.00 88.14 142 A 1 
ATOM 1118 C CG  . HIS A 1 142 ? -4.334  -7.024  -5.304  1.00 85.41 142 A 1 
ATOM 1119 N ND1 . HIS A 1 142 ? -5.105  -7.700  -6.231  1.00 76.24 142 A 1 
ATOM 1120 C CD2 . HIS A 1 142 ? -3.203  -7.764  -5.110  1.00 74.92 142 A 1 
ATOM 1121 C CE1 . HIS A 1 142 ? -4.456  -8.824  -6.563  1.00 76.85 142 A 1 
ATOM 1122 N NE2 . HIS A 1 142 ? -3.285  -8.894  -5.917  1.00 77.66 142 A 1 
ATOM 1123 N N   . ARG A 1 143 ? -4.948  -2.443  -5.655  1.00 88.53 143 A 1 
ATOM 1124 C CA  . ARG A 1 143 ? -5.457  -1.089  -5.370  1.00 89.52 143 A 1 
ATOM 1125 C C   . ARG A 1 143 ? -6.653  -1.171  -4.437  1.00 90.64 143 A 1 
ATOM 1126 O O   . ARG A 1 143 ? -7.757  -1.474  -4.892  1.00 88.68 143 A 1 
ATOM 1127 C CB  . ARG A 1 143 ? -5.854  -0.348  -6.652  1.00 86.44 143 A 1 
ATOM 1128 C CG  . ARG A 1 143 ? -4.662  0.115   -7.480  1.00 79.77 143 A 1 
ATOM 1129 C CD  . ARG A 1 143 ? -5.147  1.058   -8.577  1.00 78.26 143 A 1 
ATOM 1130 N NE  . ARG A 1 143 ? -4.036  1.512   -9.430  1.00 74.51 143 A 1 
ATOM 1131 C CZ  . ARG A 1 143 ? -3.668  1.015   -10.594 1.00 69.63 143 A 1 
ATOM 1132 N NH1 . ARG A 1 143 ? -4.277  0.000   -11.142 1.00 62.03 143 A 1 
ATOM 1133 N NH2 . ARG A 1 143 ? -2.665  1.541   -11.236 1.00 61.37 143 A 1 
ATOM 1134 N N   . ILE A 1 144 ? -6.407  -0.878  -3.166  1.00 91.16 144 A 1 
ATOM 1135 C CA  . ILE A 1 144 ? -7.427  -0.757  -2.122  1.00 92.31 144 A 1 
ATOM 1136 C C   . ILE A 1 144 ? -7.054  0.476   -1.302  1.00 92.83 144 A 1 
ATOM 1137 O O   . ILE A 1 144 ? -5.868  0.763   -1.125  1.00 92.43 144 A 1 
ATOM 1138 C CB  . ILE A 1 144 ? -7.524  -2.053  -1.278  1.00 92.35 144 A 1 
ATOM 1139 C CG1 . ILE A 1 144 ? -7.838  -3.260  -2.195  1.00 91.01 144 A 1 
ATOM 1140 C CG2 . ILE A 1 144 ? -8.591  -1.903  -0.173  1.00 90.41 144 A 1 
ATOM 1141 C CD1 . ILE A 1 144 ? -8.097  -4.594  -1.492  1.00 87.34 144 A 1 
ATOM 1142 N N   . SER A 1 145 ? -8.048  1.220   -0.839  1.00 94.75 145 A 1 
ATOM 1143 C CA  . SER A 1 145 ? -7.848  2.347   0.070   1.00 95.27 145 A 1 
ATOM 1144 C C   . SER A 1 145 ? -8.626  2.117   1.355   1.00 95.71 145 A 1 
ATOM 1145 O O   . SER A 1 145 ? -9.724  1.567   1.329   1.00 95.41 145 A 1 
ATOM 1146 C CB  . SER A 1 145 ? -8.252  3.676   -0.568  1.00 94.74 145 A 1 
ATOM 1147 O OG  . SER A 1 145 ? -7.594  3.847   -1.811  1.00 90.33 145 A 1 
ATOM 1148 N N   . PHE A 1 146 ? -8.052  2.550   2.469   1.00 96.73 146 A 1 
ATOM 1149 C CA  . PHE A 1 146 ? -8.611  2.373   3.797   1.00 96.94 146 A 1 
ATOM 1150 C C   . PHE A 1 146 ? -8.787  3.744   4.436   1.00 97.16 146 A 1 
ATOM 1151 O O   . PHE A 1 146 ? -7.825  4.508   4.522   1.00 96.68 146 A 1 
ATOM 1152 C CB  . PHE A 1 146 ? -7.691  1.481   4.636   1.00 96.74 146 A 1 
ATOM 1153 C CG  . PHE A 1 146 ? -7.454  0.101   4.044   1.00 96.86 146 A 1 
ATOM 1154 C CD1 . PHE A 1 146 ? -8.267  -0.981  4.421   1.00 95.76 146 A 1 
ATOM 1155 C CD2 . PHE A 1 146 ? -6.425  -0.098  3.103   1.00 96.06 146 A 1 
ATOM 1156 C CE1 . PHE A 1 146 ? -8.053  -2.253  3.867   1.00 95.44 146 A 1 
ATOM 1157 C CE2 . PHE A 1 146 ? -6.218  -1.370  2.541   1.00 95.52 146 A 1 
ATOM 1158 C CZ  . PHE A 1 146 ? -7.029  -2.450  2.925   1.00 95.91 146 A 1 
ATOM 1159 N N   . LEU A 1 147 ? -9.993  4.050   4.887   1.00 97.34 147 A 1 
ATOM 1160 C CA  . LEU A 1 147 ? -10.227 5.187   5.761   1.00 97.52 147 A 1 
ATOM 1161 C C   . LEU A 1 147 ? -10.042 4.716   7.200   1.00 97.50 147 A 1 
ATOM 1162 O O   . LEU A 1 147 ? -10.772 3.843   7.663   1.00 97.29 147 A 1 
ATOM 1163 C CB  . LEU A 1 147 ? -11.626 5.764   5.506   1.00 97.51 147 A 1 
ATOM 1164 C CG  . LEU A 1 147 ? -11.915 7.050   6.302   1.00 96.83 147 A 1 
ATOM 1165 C CD1 . LEU A 1 147 ? -11.046 8.220   5.834   1.00 95.42 147 A 1 
ATOM 1166 C CD2 . LEU A 1 147 ? -13.374 7.443   6.093   1.00 95.42 147 A 1 
ATOM 1167 N N   . ILE A 1 148 ? -9.047  5.278   7.877   1.00 97.65 148 A 1 
ATOM 1168 C CA  . ILE A 1 148 ? -8.744  4.994   9.278   1.00 97.51 148 A 1 
ATOM 1169 C C   . ILE A 1 148 ? -9.424  6.055   10.143  1.00 97.41 148 A 1 
ATOM 1170 O O   . ILE A 1 148 ? -9.307  7.246   9.865   1.00 97.11 148 A 1 
ATOM 1171 C CB  . ILE A 1 148 ? -7.218  4.925   9.506   1.00 97.26 148 A 1 
ATOM 1172 C CG1 . ILE A 1 148 ? -6.479  4.008   8.495   1.00 95.46 148 A 1 
ATOM 1173 C CG2 . ILE A 1 148 ? -6.916  4.476   10.939  1.00 96.01 148 A 1 
ATOM 1174 C CD1 . ILE A 1 148 ? -7.053  2.595   8.353   1.00 85.92 148 A 1 
ATOM 1175 N N   . ASP A 1 149 ? -10.141 5.623   11.183  1.00 97.16 149 A 1 
ATOM 1176 C CA  . ASP A 1 149 ? -10.815 6.516   12.124  1.00 96.82 149 A 1 
ATOM 1177 C C   . ASP A 1 149 ? -9.833  7.174   13.111  1.00 96.59 149 A 1 
ATOM 1178 O O   . ASP A 1 149 ? -8.657  6.823   13.219  1.00 96.10 149 A 1 
ATOM 1179 C CB  . ASP A 1 149 ? -11.995 5.783   12.813  1.00 96.54 149 A 1 
ATOM 1180 C CG  . ASP A 1 149 ? -11.635 4.829   13.970  1.00 96.28 149 A 1 
ATOM 1181 O OD1 . ASP A 1 149 ? -10.466 4.782   14.394  1.00 94.37 149 A 1 
ATOM 1182 O OD2 . ASP A 1 149 ? -12.545 4.188   14.538  1.00 93.63 149 A 1 
ATOM 1183 N N   . LYS A 1 150 ? -10.342 8.112   13.905  1.00 96.04 150 A 1 
ATOM 1184 C CA  . LYS A 1 150 ? -9.580  8.835   14.937  1.00 95.93 150 A 1 
ATOM 1185 C C   . LYS A 1 150 ? -9.004  7.943   16.046  1.00 95.82 150 A 1 
ATOM 1186 O O   . LYS A 1 150 ? -8.160  8.400   16.820  1.00 94.48 150 A 1 
ATOM 1187 C CB  . LYS A 1 150 ? -10.480 9.920   15.552  1.00 95.47 150 A 1 
ATOM 1188 C CG  . LYS A 1 150 ? -10.922 10.956  14.513  1.00 94.43 150 A 1 
ATOM 1189 C CD  . LYS A 1 150 ? -11.747 12.080  15.146  1.00 92.12 150 A 1 
ATOM 1190 C CE  . LYS A 1 150 ? -12.074 13.097  14.048  1.00 87.92 150 A 1 
ATOM 1191 N NZ  . LYS A 1 150 ? -12.768 14.295  14.570  1.00 80.60 150 A 1 
ATOM 1192 N N   . LYS A 1 151 ? -9.472  6.699   16.171  1.00 95.93 151 A 1 
ATOM 1193 C CA  . LYS A 1 151 ? -9.008  5.714   17.156  1.00 95.57 151 A 1 
ATOM 1194 C C   . LYS A 1 151 ? -7.993  4.738   16.571  1.00 95.73 151 A 1 
ATOM 1195 O O   . LYS A 1 151 ? -7.431  3.946   17.322  1.00 94.66 151 A 1 
ATOM 1196 C CB  . LYS A 1 151 ? -10.207 4.956   17.740  1.00 95.07 151 A 1 
ATOM 1197 C CG  . LYS A 1 151 ? -11.221 5.867   18.442  1.00 91.90 151 A 1 
ATOM 1198 C CD  . LYS A 1 151 ? -12.412 5.026   18.905  1.00 86.34 151 A 1 
ATOM 1199 C CE  . LYS A 1 151 ? -13.469 5.915   19.551  1.00 79.92 151 A 1 
ATOM 1200 N NZ  . LYS A 1 151 ? -14.695 5.138   19.846  1.00 70.33 151 A 1 
ATOM 1201 N N   . GLY A 1 152 ? -7.747  4.789   15.256  1.00 95.66 152 A 1 
ATOM 1202 C CA  . GLY A 1 152 ? -6.842  3.891   14.546  1.00 95.57 152 A 1 
ATOM 1203 C C   . GLY A 1 152 ? -7.496  2.587   14.081  1.00 96.33 152 A 1 
ATOM 1204 O O   . GLY A 1 152 ? -6.788  1.609   13.866  1.00 95.79 152 A 1 
ATOM 1205 N N   . ASN A 1 153 ? -8.821  2.549   13.924  1.00 96.74 153 A 1 
ATOM 1206 C CA  . ASN A 1 153 ? -9.504  1.409   13.315  1.00 97.14 153 A 1 
ATOM 1207 C C   . ASN A 1 153 ? -9.863  1.715   11.861  1.00 97.42 153 A 1 
ATOM 1208 O O   . ASN A 1 153 ? -10.044 2.867   11.482  1.00 97.19 153 A 1 
ATOM 1209 C CB  . ASN A 1 153 ? -10.758 1.025   14.108  1.00 96.97 153 A 1 
ATOM 1210 C CG  . ASN A 1 153 ? -10.520 0.940   15.594  1.00 95.61 153 A 1 
ATOM 1211 O OD1 . ASN A 1 153 ? -9.762  0.130   16.105  1.00 87.84 153 A 1 
ATOM 1212 N ND2 . ASN A 1 153 ? -11.149 1.814   16.342  1.00 86.86 153 A 1 
ATOM 1213 N N   . VAL A 1 154 ? -10.015 0.667   11.052  1.00 97.43 154 A 1 
ATOM 1214 C CA  . VAL A 1 154 ? -10.536 0.792   9.692   1.00 97.74 154 A 1 
ATOM 1215 C C   . VAL A 1 154 ? -12.008 1.206   9.766   1.00 97.72 154 A 1 
ATOM 1216 O O   . VAL A 1 154 ? -12.863 0.427   10.175  1.00 97.27 154 A 1 
ATOM 1217 C CB  . VAL A 1 154 ? -10.349 -0.518  8.909   1.00 97.61 154 A 1 
ATOM 1218 C CG1 . VAL A 1 154 ? -10.889 -0.389  7.483   1.00 96.90 154 A 1 
ATOM 1219 C CG2 . VAL A 1 154 ? -8.864  -0.910  8.816   1.00 96.74 154 A 1 
ATOM 1220 N N   . GLU A 1 155 ? -12.299 2.440   9.371   1.00 97.50 155 A 1 
ATOM 1221 C CA  . GLU A 1 155 ? -13.659 2.978   9.315   1.00 97.41 155 A 1 
ATOM 1222 C C   . GLU A 1 155 ? -14.380 2.487   8.054   1.00 97.66 155 A 1 
ATOM 1223 O O   . GLU A 1 155 ? -15.521 2.031   8.118   1.00 96.99 155 A 1 
ATOM 1224 C CB  . GLU A 1 155 ? -13.582 4.518   9.378   1.00 96.76 155 A 1 
ATOM 1225 C CG  . GLU A 1 155 ? -14.965 5.180   9.466   1.00 94.59 155 A 1 
ATOM 1226 C CD  . GLU A 1 155 ? -14.916 6.704   9.667   1.00 95.36 155 A 1 
ATOM 1227 O OE1 . GLU A 1 155 ? -15.995 7.329   9.738   1.00 89.24 155 A 1 
ATOM 1228 O OE2 . GLU A 1 155 ? -13.835 7.314   9.783   1.00 91.55 155 A 1 
ATOM 1229 N N   . HIS A 1 156 ? -13.682 2.523   6.908   1.00 97.04 156 A 1 
ATOM 1230 C CA  . HIS A 1 156 ? -14.215 2.044   5.637   1.00 97.44 156 A 1 
ATOM 1231 C C   . HIS A 1 156 ? -13.116 1.511   4.708   1.00 97.62 156 A 1 
ATOM 1232 O O   . HIS A 1 156 ? -11.962 1.927   4.791   1.00 97.23 156 A 1 
ATOM 1233 C CB  . HIS A 1 156 ? -15.005 3.160   4.955   1.00 97.38 156 A 1 
ATOM 1234 C CG  . HIS A 1 156 ? -15.885 2.646   3.844   1.00 97.47 156 A 1 
ATOM 1235 N ND1 . HIS A 1 156 ? -17.013 1.874   4.008   1.00 89.02 156 A 1 
ATOM 1236 C CD2 . HIS A 1 156 ? -15.700 2.820   2.501   1.00 90.22 156 A 1 
ATOM 1237 C CE1 . HIS A 1 156 ? -17.492 1.594   2.783   1.00 91.16 156 A 1 
ATOM 1238 N NE2 . HIS A 1 156 ? -16.729 2.153   1.842   1.00 93.13 156 A 1 
ATOM 1239 N N   . VAL A 1 157 ? -13.487 0.597   3.803   1.00 97.13 157 A 1 
ATOM 1240 C CA  . VAL A 1 157 ? -12.602 0.027   2.780   1.00 97.09 157 A 1 
ATOM 1241 C C   . VAL A 1 157 ? -13.164 0.356   1.403   1.00 96.69 157 A 1 
ATOM 1242 O O   . VAL A 1 157 ? -14.307 0.019   1.103   1.00 95.81 157 A 1 
ATOM 1243 C CB  . VAL A 1 157 ? -12.433 -1.493  2.950   1.00 96.80 157 A 1 
ATOM 1244 C CG1 . VAL A 1 157 ? -11.414 -2.051  1.946   1.00 95.52 157 A 1 
ATOM 1245 C CG2 . VAL A 1 157 ? -11.948 -1.850  4.359   1.00 95.61 157 A 1 
ATOM 1246 N N   . PHE A 1 158 ? -12.345 0.990   0.560   1.00 96.15 158 A 1 
ATOM 1247 C CA  . PHE A 1 158 ? -12.654 1.273   -0.835  1.00 95.63 158 A 1 
ATOM 1248 C C   . PHE A 1 158 ? -11.879 0.297   -1.723  1.00 94.71 158 A 1 
ATOM 1249 O O   . PHE A 1 158 ? -10.678 0.463   -1.931  1.00 93.19 158 A 1 
ATOM 1250 C CB  . PHE A 1 158 ? -12.318 2.730   -1.173  1.00 96.03 158 A 1 
ATOM 1251 C CG  . PHE A 1 158 ? -12.931 3.769   -0.256  1.00 96.69 158 A 1 
ATOM 1252 C CD1 . PHE A 1 158 ? -14.246 4.218   -0.472  1.00 95.76 158 A 1 
ATOM 1253 C CD2 . PHE A 1 158 ? -12.178 4.302   0.806   1.00 96.17 158 A 1 
ATOM 1254 C CE1 . PHE A 1 158 ? -14.803 5.203   0.365   1.00 95.82 158 A 1 
ATOM 1255 C CE2 . PHE A 1 158 ? -12.735 5.283   1.646   1.00 96.01 158 A 1 
ATOM 1256 C CZ  . PHE A 1 158 ? -14.046 5.738   1.426   1.00 96.53 158 A 1 
ATOM 1257 N N   . ASP A 1 159 ? -12.556 -0.719  -2.247  1.00 94.25 159 A 1 
ATOM 1258 C CA  . ASP A 1 159 ? -11.972 -1.783  -3.079  1.00 93.05 159 A 1 
ATOM 1259 C C   . ASP A 1 159 ? -12.584 -1.876  -4.488  1.00 92.02 159 A 1 
ATOM 1260 O O   . ASP A 1 159 ? -12.055 -2.563  -5.365  1.00 88.90 159 A 1 
ATOM 1261 C CB  . ASP A 1 159 ? -12.069 -3.118  -2.323  1.00 91.94 159 A 1 
ATOM 1262 C CG  . ASP A 1 159 ? -13.501 -3.598  -2.060  1.00 91.59 159 A 1 
ATOM 1263 O OD1 . ASP A 1 159 ? -14.460 -2.857  -2.387  1.00 87.63 159 A 1 
ATOM 1264 O OD2 . ASP A 1 159 ? -13.628 -4.727  -1.537  1.00 86.83 159 A 1 
ATOM 1265 N N   . ASN A 1 160 ? -13.660 -1.144  -4.738  1.00 89.75 160 A 1 
ATOM 1266 C CA  . ASN A 1 160 ? -14.384 -1.144  -6.001  1.00 89.56 160 A 1 
ATOM 1267 C C   . ASN A 1 160 ? -14.411 0.254   -6.639  1.00 90.26 160 A 1 
ATOM 1268 O O   . ASN A 1 160 ? -15.412 0.976   -6.579  1.00 88.56 160 A 1 
ATOM 1269 C CB  . ASN A 1 160 ? -15.777 -1.740  -5.775  1.00 87.42 160 A 1 
ATOM 1270 C CG  . ASN A 1 160 ? -16.533 -1.929  -7.077  1.00 81.73 160 A 1 
ATOM 1271 O OD1 . ASN A 1 160 ? -15.996 -1.948  -8.178  1.00 75.92 160 A 1 
ATOM 1272 N ND2 . ASN A 1 160 ? -17.830 -2.088  -7.000  1.00 73.71 160 A 1 
ATOM 1273 N N   . PHE A 1 161 ? -13.294 0.632   -7.266  1.00 89.57 161 A 1 
ATOM 1274 C CA  . PHE A 1 161 ? -13.158 1.904   -7.974  1.00 90.01 161 A 1 
ATOM 1275 C C   . PHE A 1 161 ? -12.255 1.795   -9.209  1.00 90.15 161 A 1 
ATOM 1276 O O   . PHE A 1 161 ? -11.427 0.889   -9.351  1.00 87.83 161 A 1 
ATOM 1277 C CB  . PHE A 1 161 ? -12.654 2.984   -7.003  1.00 90.03 161 A 1 
ATOM 1278 C CG  . PHE A 1 161 ? -11.295 2.707   -6.385  1.00 91.48 161 A 1 
ATOM 1279 C CD1 . PHE A 1 161 ? -11.204 2.094   -5.123  1.00 87.85 161 A 1 
ATOM 1280 C CD2 . PHE A 1 161 ? -10.118 3.070   -7.064  1.00 88.73 161 A 1 
ATOM 1281 C CE1 . PHE A 1 161 ? -9.949  1.848   -4.545  1.00 85.77 161 A 1 
ATOM 1282 C CE2 . PHE A 1 161 ? -8.860  2.820   -6.489  1.00 86.45 161 A 1 
ATOM 1283 C CZ  . PHE A 1 161 ? -8.774  2.210   -5.227  1.00 89.16 161 A 1 
ATOM 1284 N N   . LYS A 1 162 ? -12.380 2.766   -10.103 1.00 86.78 162 A 1 
ATOM 1285 C CA  . LYS A 1 162 ? -11.390 3.063   -11.144 1.00 86.49 162 A 1 
ATOM 1286 C C   . LYS A 1 162 ? -10.476 4.187   -10.654 1.00 87.33 162 A 1 
ATOM 1287 O O   . LYS A 1 162 ? -10.891 5.034   -9.874  1.00 86.52 162 A 1 
ATOM 1288 C CB  . LYS A 1 162 ? -12.086 3.460   -12.449 1.00 85.57 162 A 1 
ATOM 1289 C CG  . LYS A 1 162 ? -12.983 2.344   -13.007 1.00 82.53 162 A 1 
ATOM 1290 C CD  . LYS A 1 162 ? -13.709 2.836   -14.260 1.00 76.77 162 A 1 
ATOM 1291 C CE  . LYS A 1 162 ? -14.657 1.750   -14.773 1.00 71.35 162 A 1 
ATOM 1292 N NZ  . LYS A 1 162 ? -15.486 2.246   -15.899 1.00 61.71 162 A 1 
ATOM 1293 N N   . THR A 1 163 ? -9.257  4.262   -11.191 1.00 86.77 163 A 1 
ATOM 1294 C CA  . THR A 1 163 ? -8.329  5.352   -10.832 1.00 86.48 163 A 1 
ATOM 1295 C C   . THR A 1 163 ? -8.887  6.750   -11.124 1.00 87.84 163 A 1 
ATOM 1296 O O   . THR A 1 163 ? -8.496  7.698   -10.464 1.00 86.98 163 A 1 
ATOM 1297 C CB  . THR A 1 163 ? -6.993  5.191   -11.566 1.00 84.96 163 A 1 
ATOM 1298 O OG1 . THR A 1 163 ? -7.200  5.006   -12.951 1.00 82.71 163 A 1 
ATOM 1299 C CG2 . THR A 1 163 ? -6.241  3.959   -11.060 1.00 80.28 163 A 1 
ATOM 1300 N N   . SER A 1 164 ? -9.808  6.869   -12.078 1.00 86.31 164 A 1 
ATOM 1301 C CA  . SER A 1 164 ? -10.432 8.133   -12.475 1.00 87.43 164 A 1 
ATOM 1302 C C   . SER A 1 164 ? -11.601 8.585   -11.593 1.00 88.74 164 A 1 
ATOM 1303 O O   . SER A 1 164 ? -12.026 9.720   -11.738 1.00 87.59 164 A 1 
ATOM 1304 C CB  . SER A 1 164 ? -10.926 8.008   -13.922 1.00 88.03 164 A 1 
ATOM 1305 O OG  . SER A 1 164 ? -11.887 6.969   -14.036 1.00 86.65 164 A 1 
ATOM 1306 N N   . ASN A 1 165 ? -12.161 7.723   -10.752 1.00 89.99 165 A 1 
ATOM 1307 C CA  . ASN A 1 165 ? -13.319 8.059   -9.903  1.00 90.94 165 A 1 
ATOM 1308 C C   . ASN A 1 165 ? -13.111 7.711   -8.422  1.00 92.32 165 A 1 
ATOM 1309 O O   . ASN A 1 165 ? -14.052 7.740   -7.641  1.00 91.44 165 A 1 
ATOM 1310 C CB  . ASN A 1 165 ? -14.604 7.433   -10.482 1.00 90.22 165 A 1 
ATOM 1311 C CG  . ASN A 1 165 ? -14.724 5.928   -10.287 1.00 90.62 165 A 1 
ATOM 1312 O OD1 . ASN A 1 165 ? -13.808 5.209   -9.929  1.00 87.55 165 A 1 
ATOM 1313 N ND2 . ASN A 1 165 ? -15.880 5.376   -10.557 1.00 86.58 165 A 1 
ATOM 1314 N N   . HIS A 1 166 ? -11.880 7.353   -8.046  1.00 91.11 166 A 1 
ATOM 1315 C CA  . HIS A 1 166 ? -11.542 7.012   -6.667  1.00 92.04 166 A 1 
ATOM 1316 C C   . HIS A 1 166 ? -11.895 8.146   -5.694  1.00 92.43 166 A 1 
ATOM 1317 O O   . HIS A 1 166 ? -12.578 7.904   -4.702  1.00 92.25 166 A 1 
ATOM 1318 C CB  . HIS A 1 166 ? -10.049 6.674   -6.604  1.00 91.81 166 A 1 
ATOM 1319 C CG  . HIS A 1 166 ? -9.538  6.504   -5.201  1.00 91.44 166 A 1 
ATOM 1320 N ND1 . HIS A 1 166 ? -8.677  7.364   -4.547  1.00 85.53 166 A 1 
ATOM 1321 C CD2 . HIS A 1 166 ? -9.865  5.493   -4.344  1.00 85.60 166 A 1 
ATOM 1322 C CE1 . HIS A 1 166 ? -8.477  6.861   -3.322  1.00 86.98 166 A 1 
ATOM 1323 N NE2 . HIS A 1 166 ? -9.185  5.734   -3.159  1.00 87.15 166 A 1 
ATOM 1324 N N   . HIS A 1 167 ? -11.468 9.375   -6.004  1.00 92.10 167 A 1 
ATOM 1325 C CA  . HIS A 1 167 ? -11.764 10.560  -5.196  1.00 92.34 167 A 1 
ATOM 1326 C C   . HIS A 1 167 ? -13.274 10.804  -5.046  1.00 92.82 167 A 1 
ATOM 1327 O O   . HIS A 1 167 ? -13.737 10.991  -3.926  1.00 93.41 167 A 1 
ATOM 1328 C CB  . HIS A 1 167 ? -11.070 11.781  -5.807  1.00 92.30 167 A 1 
ATOM 1329 C CG  . HIS A 1 167 ? -11.579 12.169  -7.177  1.00 90.45 167 A 1 
ATOM 1330 N ND1 . HIS A 1 167 ? -11.501 11.427  -8.337  1.00 85.62 167 A 1 
ATOM 1331 C CD2 . HIS A 1 167 ? -12.212 13.336  -7.491  1.00 85.22 167 A 1 
ATOM 1332 C CE1 . HIS A 1 167 ? -12.072 12.137  -9.324  1.00 85.94 167 A 1 
ATOM 1333 N NE2 . HIS A 1 167 ? -12.512 13.309  -8.861  1.00 86.19 167 A 1 
ATOM 1334 N N   . ASP A 1 168 ? -14.057 10.671  -6.127  1.00 93.53 168 A 1 
ATOM 1335 C CA  . ASP A 1 168 ? -15.516 10.836  -6.086  1.00 94.31 168 A 1 
ATOM 1336 C C   . ASP A 1 168 ? -16.174 9.836   -5.131  1.00 94.96 168 A 1 
ATOM 1337 O O   . ASP A 1 168 ? -17.069 10.195  -4.368  1.00 94.70 168 A 1 
ATOM 1338 C CB  . ASP A 1 168 ? -16.132 10.621  -7.477  1.00 93.80 168 A 1 
ATOM 1339 C CG  . ASP A 1 168 ? -15.724 11.658  -8.516  1.00 90.68 168 A 1 
ATOM 1340 O OD1 . ASP A 1 168 ? -15.641 12.850  -8.157  1.00 85.67 168 A 1 
ATOM 1341 O OD2 . ASP A 1 168 ? -15.538 11.234  -9.682  1.00 85.97 168 A 1 
ATOM 1342 N N   . ILE A 1 169 ? -15.726 8.575   -5.160  1.00 95.93 169 A 1 
ATOM 1343 C CA  . ILE A 1 169 ? -16.254 7.514   -4.291  1.00 95.87 169 A 1 
ATOM 1344 C C   . ILE A 1 169 ? -15.920 7.802   -2.826  1.00 96.22 169 A 1 
ATOM 1345 O O   . ILE A 1 169 ? -16.786 7.665   -1.962  1.00 96.10 169 A 1 
ATOM 1346 C CB  . ILE A 1 169 ? -15.729 6.137   -4.759  1.00 95.63 169 A 1 
ATOM 1347 C CG1 . ILE A 1 169 ? -16.375 5.789   -6.122  1.00 93.65 169 A 1 
ATOM 1348 C CG2 . ILE A 1 169 ? -16.033 5.027   -3.734  1.00 93.70 169 A 1 
ATOM 1349 C CD1 . ILE A 1 169 ? -15.751 4.574   -6.809  1.00 85.86 169 A 1 
ATOM 1350 N N   . VAL A 1 170 ? -14.682 8.238   -2.544  1.00 96.49 170 A 1 
ATOM 1351 C CA  . VAL A 1 170 ? -14.262 8.624   -1.189  1.00 96.57 170 A 1 
ATOM 1352 C C   . VAL A 1 170 ? -15.091 9.809   -0.685  1.00 96.87 170 A 1 
ATOM 1353 O O   . VAL A 1 170 ? -15.651 9.744   0.409   1.00 96.98 170 A 1 
ATOM 1354 C CB  . VAL A 1 170 ? -12.751 8.935   -1.152  1.00 96.40 170 A 1 
ATOM 1355 C CG1 . VAL A 1 170 ? -12.311 9.504   0.201   1.00 95.00 170 A 1 
ATOM 1356 C CG2 . VAL A 1 170 ? -11.923 7.668   -1.403  1.00 95.02 170 A 1 
ATOM 1357 N N   . LEU A 1 171 ? -15.223 10.872  -1.481  1.00 96.72 171 A 1 
ATOM 1358 C CA  . LEU A 1 171 ? -15.990 12.060  -1.109  1.00 96.82 171 A 1 
ATOM 1359 C C   . LEU A 1 171 ? -17.485 11.767  -0.947  1.00 96.83 171 A 1 
ATOM 1360 O O   . LEU A 1 171 ? -18.101 12.269  -0.008  1.00 96.88 171 A 1 
ATOM 1361 C CB  . LEU A 1 171 ? -15.778 13.157  -2.163  1.00 96.82 171 A 1 
ATOM 1362 C CG  . LEU A 1 171 ? -14.385 13.808  -2.127  1.00 95.56 171 A 1 
ATOM 1363 C CD1 . LEU A 1 171 ? -14.266 14.759  -3.315  1.00 93.58 171 A 1 
ATOM 1364 C CD2 . LEU A 1 171 ? -14.156 14.596  -0.835  1.00 94.03 171 A 1 
ATOM 1365 N N   . ALA A 1 172 ? -18.074 10.949  -1.816  1.00 96.87 172 A 1 
ATOM 1366 C CA  . ALA A 1 172 ? -19.469 10.534  -1.688  1.00 96.67 172 A 1 
ATOM 1367 C C   . ALA A 1 172 ? -19.704 9.799   -0.365  1.00 96.74 172 A 1 
ATOM 1368 O O   . ALA A 1 172 ? -20.622 10.151  0.374   1.00 96.60 172 A 1 
ATOM 1369 C CB  . ALA A 1 172 ? -19.849 9.667   -2.894  1.00 96.65 172 A 1 
ATOM 1370 N N   . TRP A 1 173 ? -18.823 8.858   -0.026  1.00 97.46 173 A 1 
ATOM 1371 C CA  . TRP A 1 173 ? -18.920 8.146   1.242   1.00 97.36 173 A 1 
ATOM 1372 C C   . TRP A 1 173 ? -18.787 9.096   2.441   1.00 97.29 173 A 1 
ATOM 1373 O O   . TRP A 1 173 ? -19.589 9.024   3.373   1.00 96.98 173 A 1 
ATOM 1374 C CB  . TRP A 1 173 ? -17.871 7.031   1.288   1.00 97.52 173 A 1 
ATOM 1375 C CG  . TRP A 1 173 ? -18.034 6.121   2.467   1.00 97.43 173 A 1 
ATOM 1376 C CD1 . TRP A 1 173 ? -18.742 4.972   2.477   1.00 96.18 173 A 1 
ATOM 1377 C CD2 . TRP A 1 173 ? -17.573 6.318   3.833   1.00 97.29 173 A 1 
ATOM 1378 N NE1 . TRP A 1 173 ? -18.757 4.445   3.747   1.00 96.09 173 A 1 
ATOM 1379 C CE2 . TRP A 1 173 ? -18.068 5.244   4.630   1.00 96.88 173 A 1 
ATOM 1380 C CE3 . TRP A 1 173 ? -16.814 7.307   4.491   1.00 96.60 173 A 1 
ATOM 1381 C CZ2 . TRP A 1 173 ? -17.843 5.167   6.013   1.00 95.83 173 A 1 
ATOM 1382 C CZ3 . TRP A 1 173 ? -16.575 7.237   5.879   1.00 95.10 173 A 1 
ATOM 1383 C CH2 . TRP A 1 173 ? -17.096 6.175   6.638   1.00 94.84 173 A 1 
ATOM 1384 N N   . LEU A 1 174 ? -17.818 10.028  2.416   1.00 97.13 174 A 1 
ATOM 1385 C CA  . LEU A 1 174 ? -17.632 11.021  3.480   1.00 96.92 174 A 1 
ATOM 1386 C C   . LEU A 1 174 ? -18.876 11.899  3.652   1.00 96.89 174 A 1 
ATOM 1387 O O   . LEU A 1 174 ? -19.326 12.075  4.778   1.00 96.56 174 A 1 
ATOM 1388 C CB  . LEU A 1 174 ? -16.385 11.875  3.198   1.00 97.12 174 A 1 
ATOM 1389 C CG  . LEU A 1 174 ? -15.050 11.132  3.398   1.00 96.50 174 A 1 
ATOM 1390 C CD1 . LEU A 1 174 ? -13.903 11.980  2.848   1.00 95.43 174 A 1 
ATOM 1391 C CD2 . LEU A 1 174 ? -14.763 10.843  4.874   1.00 95.44 174 A 1 
ATOM 1392 N N   . LYS A 1 175 ? -19.479 12.370  2.558   1.00 96.96 175 A 1 
ATOM 1393 C CA  . LYS A 1 175 ? -20.729 13.154  2.567   1.00 96.28 175 A 1 
ATOM 1394 C C   . LYS A 1 175 ? -21.879 12.421  3.255   1.00 95.92 175 A 1 
ATOM 1395 O O   . LYS A 1 175 ? -22.641 13.034  3.990   1.00 94.90 175 A 1 
ATOM 1396 C CB  . LYS A 1 175 ? -21.141 13.505  1.124   1.00 95.39 175 A 1 
ATOM 1397 C CG  . LYS A 1 175 ? -20.273 14.636  0.574   1.00 81.55 175 A 1 
ATOM 1398 C CD  . LYS A 1 175 ? -20.391 14.825  -0.945  1.00 80.91 175 A 1 
ATOM 1399 C CE  . LYS A 1 175 ? -19.327 15.880  -1.278  1.00 70.29 175 A 1 
ATOM 1400 N NZ  . LYS A 1 175 ? -19.036 16.092  -2.707  1.00 64.48 175 A 1 
ATOM 1401 N N   . GLU A 1 176 ? -22.002 11.125  3.013   1.00 96.53 176 A 1 
ATOM 1402 C CA  . GLU A 1 176 ? -23.065 10.298  3.591   1.00 95.74 176 A 1 
ATOM 1403 C C   . GLU A 1 176 ? -22.840 9.963   5.074   1.00 94.71 176 A 1 
ATOM 1404 O O   . GLU A 1 176 ? -23.804 9.708   5.791   1.00 92.39 176 A 1 
ATOM 1405 C CB  . GLU A 1 176 ? -23.190 9.007   2.768   1.00 95.26 176 A 1 
ATOM 1406 C CG  . GLU A 1 176 ? -23.799 9.253   1.376   1.00 85.03 176 A 1 
ATOM 1407 C CD  . GLU A 1 176 ? -23.832 7.992   0.490   1.00 80.84 176 A 1 
ATOM 1408 O OE1 . GLU A 1 176 ? -24.286 8.128   -0.670  1.00 71.75 176 A 1 
ATOM 1409 O OE2 . GLU A 1 176 ? -23.432 6.904   0.959   1.00 73.91 176 A 1 
ATOM 1410 N N   . HIS A 1 177 ? -21.585 9.979   5.537   1.00 95.62 177 A 1 
ATOM 1411 C CA  . HIS A 1 177 ? -21.187 9.512   6.874   1.00 93.12 177 A 1 
ATOM 1412 C C   . HIS A 1 177 ? -20.575 10.606  7.764   1.00 90.03 177 A 1 
ATOM 1413 O O   . HIS A 1 177 ? -20.084 10.315  8.858   1.00 84.30 177 A 1 
ATOM 1414 C CB  . HIS A 1 177 ? -20.270 8.289   6.731   1.00 93.40 177 A 1 
ATOM 1415 C CG  . HIS A 1 177 ? -20.917 7.117   6.029   1.00 94.68 177 A 1 
ATOM 1416 N ND1 . HIS A 1 177 ? -21.112 6.995   4.676   1.00 84.12 177 A 1 
ATOM 1417 C CD2 . HIS A 1 177 ? -21.452 5.997   6.608   1.00 86.65 177 A 1 
ATOM 1418 C CE1 . HIS A 1 177 ? -21.756 5.842   4.444   1.00 88.32 177 A 1 
ATOM 1419 N NE2 . HIS A 1 177 ? -21.974 5.188   5.593   1.00 90.71 177 A 1 
ATOM 1420 N N   . SER A 1 178 ? -20.601 11.868  7.327   1.00 91.20 178 A 1 
ATOM 1421 C CA  . SER A 1 178 ? -20.235 13.034  8.138   1.00 85.10 178 A 1 
ATOM 1422 C C   . SER A 1 178 ? -21.470 13.577  8.870   1.00 79.56 178 A 1 
ATOM 1423 O O   . SER A 1 178 ? -22.045 14.585  8.473   1.00 68.95 178 A 1 
ATOM 1424 C CB  . SER A 1 178 ? -19.537 14.099  7.280   1.00 80.22 178 A 1 
ATOM 1425 O OG  . SER A 1 178 ? -20.325 14.487  6.176   1.00 70.08 178 A 1 
ATOM 1426 N N   . ALA A 1 179 ? -21.901 12.881  9.911   1.00 77.31 179 A 1 
ATOM 1427 C CA  . ALA A 1 179 ? -22.920 13.339  10.859  1.00 71.76 179 A 1 
ATOM 1428 C C   . ALA A 1 179 ? -22.294 13.654  12.220  1.00 64.31 179 A 1 
ATOM 1429 O O   . ALA A 1 179 ? -21.474 12.833  12.690  1.00 56.73 179 A 1 
ATOM 1430 C CB  . ALA A 1 179 ? -24.049 12.306  10.939  1.00 63.02 179 A 1 
ATOM 1431 O OXT . ALA A 1 179 ? -22.678 14.707  12.783  1.00 55.21 179 A 1 
#
