# 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_if06900
#
_entry.id if06900
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n GLU 4   
1 n ASP 5   
1 n LYS 6   
1 n ALA 7   
1 n LYS 8   
1 n ILE 9   
1 n ILE 10  
1 n GLU 11  
1 n GLN 12  
1 n LEU 13  
1 n SER 14  
1 n GLU 15  
1 n VAL 16  
1 n VAL 17  
1 n LYS 18  
1 n GLU 19  
1 n TYR 20  
1 n PRO 21  
1 n ASN 22  
1 n PHE 23  
1 n TYR 24  
1 n LEU 25  
1 n THR 26  
1 n ASP 27  
1 n ILE 28  
1 n GLU 29  
1 n ALA 30  
1 n LEU 31  
1 n ASN 32  
1 n ALA 33  
1 n GLY 34  
1 n LYS 35  
1 n THR 36  
1 n SER 37  
1 n ALA 38  
1 n LEU 39  
1 n ARG 40  
1 n ARG 41  
1 n GLU 42  
1 n CYS 43  
1 n PHE 44  
1 n LYS 45  
1 n GLN 46  
1 n GLY 47  
1 n VAL 48  
1 n LYS 49  
1 n LEU 50  
1 n MET 51  
1 n VAL 52  
1 n VAL 53  
1 n LYS 54  
1 n ASN 55  
1 n THR 56  
1 n LEU 57  
1 n LEU 58  
1 n LYS 59  
1 n LYS 60  
1 n VAL 61  
1 n PHE 62  
1 n GLU 63  
1 n ASN 64  
1 n ILE 65  
1 n GLU 66  
1 n GLU 67  
1 n ASP 68  
1 n TYR 69  
1 n SER 70  
1 n ALA 71  
1 n LEU 72  
1 n ASN 73  
1 n VAL 74  
1 n ALA 75  
1 n LEU 76  
1 n LYS 77  
1 n GLY 78  
1 n ASN 79  
1 n THR 80  
1 n ALA 81  
1 n ILE 82  
1 n MET 83  
1 n LEU 84  
1 n SER 85  
1 n HIS 86  
1 n THR 87  
1 n THR 88  
1 n ASN 89  
1 n VAL 90  
1 n ALA 91  
1 n ALA 92  
1 n ARG 93  
1 n LEU 94  
1 n ILE 95  
1 n LYS 96  
1 n GLU 97  
1 n PHE 98  
1 n THR 99  
1 n LYS 100 
1 n ALA 101 
1 n SER 102 
1 n LYS 103 
1 n ASP 104 
1 n LYS 105 
1 n LYS 106 
1 n ASN 107 
1 n ILE 108 
1 n ARG 109 
1 n PRO 110 
1 n GLN 111 
1 n LEU 112 
1 n LYS 113 
1 n ALA 114 
1 n ALA 115 
1 n TYR 116 
1 n VAL 117 
1 n GLN 118 
1 n GLU 119 
1 n SER 120 
1 n PHE 121 
1 n TYR 122 
1 n VAL 123 
1 n GLY 124 
1 n ALA 125 
1 n ASP 126 
1 n TYR 127 
1 n LEU 128 
1 n GLU 129 
1 n ALA 130 
1 n LEU 131 
1 n VAL 132 
1 n ASN 133 
1 n ILE 134 
1 n LYS 135 
1 n SER 136 
1 n LYS 137 
1 n GLU 138 
1 n GLU 139 
1 n LEU 140 
1 n LEU 141 
1 n GLY 142 
1 n ASP 143 
1 n ILE 144 
1 n ILE 145 
1 n ALA 146 
1 n LEU 147 
1 n LEU 148 
1 n GLN 149 
1 n SER 150 
1 n PRO 151 
1 n ALA 152 
1 n LYS 153 
1 n ASN 154 
1 n ILE 155 
1 n ILE 156 
1 n LEU 157 
1 n ALA 158 
1 n LEU 159 
1 n GLN 160 
1 n SER 161 
1 n SER 162 
1 n GLY 163 
1 n GLN 164 
1 n THR 165 
1 n ILE 166 
1 n LEU 167 
1 n GLY 168 
1 n VAL 169 
1 n LEU 170 
1 n LYS 171 
1 n THR 172 
1 n LEU 173 
1 n GLU 174 
1 n GLU 175 
1 n ASP 176 
1 n LYS 177 
1 n VAL 178 
1 n ILE 179 
1 n VAL 180 
1 n TYR 181 
1 n SER 182 
1 n LYS 183 
#
_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 11:21:23)"
_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 77.47
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LYS . 183 A 183 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 21.309  22.086  -15.350 1.00 69.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.149  21.777  -13.916 1.00 78.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 22.512  21.357  -13.396 1.00 79.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 23.096  20.446  -13.999 1.00 77.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.090  20.683  -13.693 1.00 72.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.436  20.775  -12.310 1.00 66.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.985  19.702  -12.117 1.00 64.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.795  18.121  -11.762 1.00 57.10 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 23.060  22.044  -12.377 1.00 72.67 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 24.379  21.724  -11.807 1.00 79.45 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 24.296  20.419  -11.000 1.00 81.00 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 23.210  19.988  -10.609 1.00 79.67 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 24.910  22.904  -10.974 1.00 76.25 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 25.189  24.167  -11.804 1.00 69.84 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 25.729  25.302  -10.911 1.00 65.83 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 26.047  26.566  -11.715 1.00 58.07 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 26.551  27.657  -10.832 1.00 49.17 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 25.431  19.742  -10.776 1.00 74.44 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 25.484  18.471  -10.020 1.00 78.93 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 24.942  18.643  -8.590  1.00 80.39 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 24.233  17.769  -8.103  1.00 80.00 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 26.932  17.941  -10.041 1.00 76.71 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 27.080  16.531  -9.451  1.00 69.22 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 28.547  16.063  -9.501  1.00 65.77 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 28.710  14.677  -8.864  1.00 58.07 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 30.140  14.257  -8.796  1.00 50.74 3   A 1 
ATOM 27   N N   . GLU A 1 4   ? 25.225  19.798  -7.979  1.00 78.34 4   A 1 
ATOM 28   C CA  . GLU A 1 4   ? 24.768  20.192  -6.639  1.00 80.00 4   A 1 
ATOM 29   C C   . GLU A 1 4   ? 23.245  20.362  -6.565  1.00 82.18 4   A 1 
ATOM 30   O O   . GLU A 1 4   ? 22.612  19.837  -5.656  1.00 81.01 4   A 1 
ATOM 31   C CB  . GLU A 1 4   ? 25.453  21.512  -6.268  1.00 78.23 4   A 1 
ATOM 32   C CG  . GLU A 1 4   ? 26.968  21.352  -6.085  1.00 66.22 4   A 1 
ATOM 33   C CD  . GLU A 1 4   ? 27.717  22.690  -6.058  1.00 57.12 4   A 1 
ATOM 34   O OE1 . GLU A 1 4   ? 28.964  22.624  -6.095  1.00 51.93 4   A 1 
ATOM 35   O OE2 . GLU A 1 4   ? 27.050  23.742  -6.129  1.00 55.65 4   A 1 
ATOM 36   N N   . ASP A 1 5   ? 22.618  20.995  -7.573  1.00 82.45 5   A 1 
ATOM 37   C CA  . ASP A 1 5   ? 21.160  21.154  -7.637  1.00 82.94 5   A 1 
ATOM 38   C C   . ASP A 1 5   ? 20.465  19.789  -7.710  1.00 83.78 5   A 1 
ATOM 39   O O   . ASP A 1 5   ? 19.423  19.561  -7.101  1.00 83.35 5   A 1 
ATOM 40   C CB  . ASP A 1 5   ? 20.746  21.961  -8.880  1.00 80.15 5   A 1 
ATOM 41   C CG  . ASP A 1 5   ? 21.392  23.334  -9.026  1.00 73.50 5   A 1 
ATOM 42   O OD1 . ASP A 1 5   ? 21.660  23.976  -7.996  1.00 68.27 5   A 1 
ATOM 43   O OD2 . ASP A 1 5   ? 21.647  23.701  -10.202 1.00 67.85 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? 21.055  18.845  -8.468  1.00 84.34 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? 20.534  17.482  -8.599  1.00 84.80 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? 20.611  16.719  -7.275  1.00 85.62 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? 19.667  16.001  -6.961  1.00 85.69 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? 21.270  16.761  -9.739  1.00 82.90 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? 20.619  15.410  -10.058 1.00 75.19 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? 21.369  14.678  -11.174 1.00 74.23 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? 20.722  13.309  -11.385 1.00 65.17 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? 21.509  12.451  -12.307 1.00 59.55 6   A 1 
ATOM 53   N N   . ALA A 1 7   ? 21.704  16.874  -6.518  1.00 88.27 7   A 1 
ATOM 54   C CA  . ALA A 1 7   ? 21.866  16.245  -5.208  1.00 88.24 7   A 1 
ATOM 55   C C   . ALA A 1 7   ? 20.808  16.746  -4.211  1.00 88.74 7   A 1 
ATOM 56   O O   . ALA A 1 7   ? 20.103  15.929  -3.627  1.00 87.64 7   A 1 
ATOM 57   C CB  . ALA A 1 7   ? 23.293  16.484  -4.709  1.00 87.44 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? 20.595  18.069  -4.130  1.00 89.73 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? 19.561  18.675  -3.273  1.00 89.40 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? 18.151  18.182  -3.607  1.00 89.72 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? 17.373  17.885  -2.710  1.00 88.53 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? 19.612  20.204  -3.393  1.00 89.24 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? 20.862  20.793  -2.730  1.00 80.30 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? 20.875  22.320  -2.861  1.00 75.76 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? 22.122  22.872  -2.174  1.00 66.92 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? 22.165  24.354  -2.205  1.00 58.50 8   A 1 
ATOM 67   N N   . ILE A 1 9   ? 17.811  18.060  -4.903  1.00 89.01 9   A 1 
ATOM 68   C CA  . ILE A 1 9   ? 16.501  17.537  -5.321  1.00 87.76 9   A 1 
ATOM 69   C C   . ILE A 1 9   ? 16.334  16.074  -4.891  1.00 88.97 9   A 1 
ATOM 70   O O   . ILE A 1 9   ? 15.254  15.690  -4.458  1.00 89.12 9   A 1 
ATOM 71   C CB  . ILE A 1 9   ? 16.306  17.712  -6.846  1.00 86.64 9   A 1 
ATOM 72   C CG1 . ILE A 1 9   ? 16.159  19.210  -7.198  1.00 81.77 9   A 1 
ATOM 73   C CG2 . ILE A 1 9   ? 15.071  16.944  -7.354  1.00 80.30 9   A 1 
ATOM 74   C CD1 . ILE A 1 9   ? 16.311  19.511  -8.695  1.00 72.49 9   A 1 
ATOM 75   N N   . ILE A 1 10  ? 17.376  15.243  -5.023  1.00 88.72 10  A 1 
ATOM 76   C CA  . ILE A 1 10  ? 17.328  13.836  -4.600  1.00 89.17 10  A 1 
ATOM 77   C C   . ILE A 1 10  ? 17.138  13.739  -3.084  1.00 89.41 10  A 1 
ATOM 78   O O   . ILE A 1 10  ? 16.308  12.954  -2.645  1.00 89.33 10  A 1 
ATOM 79   C CB  . ILE A 1 10  ? 18.586  13.074  -5.079  1.00 89.50 10  A 1 
ATOM 80   C CG1 . ILE A 1 10  ? 18.549  12.905  -6.619  1.00 87.43 10  A 1 
ATOM 81   C CG2 . ILE A 1 10  ? 18.707  11.687  -4.418  1.00 87.05 10  A 1 
ATOM 82   C CD1 . ILE A 1 10  ? 19.905  12.525  -7.224  1.00 81.40 10  A 1 
ATOM 83   N N   . GLU A 1 11  ? 17.852  14.549  -2.300  1.00 91.62 11  A 1 
ATOM 84   C CA  . GLU A 1 11  ? 17.734  14.606  -0.837  1.00 91.05 11  A 1 
ATOM 85   C C   . GLU A 1 11  ? 16.314  14.987  -0.405  1.00 90.89 11  A 1 
ATOM 86   O O   . GLU A 1 11  ? 15.659  14.214  0.294   1.00 90.24 11  A 1 
ATOM 87   C CB  . GLU A 1 11  ? 18.795  15.590  -0.332  1.00 90.71 11  A 1 
ATOM 88   C CG  . GLU A 1 11  ? 18.905  15.664  1.195   1.00 78.60 11  A 1 
ATOM 89   C CD  . GLU A 1 11  ? 20.097  16.549  1.615   1.00 74.97 11  A 1 
ATOM 90   O OE1 . GLU A 1 11  ? 20.613  16.345  2.730   1.00 67.10 11  A 1 
ATOM 91   O OE2 . GLU A 1 11  ? 20.520  17.401  0.788   1.00 68.20 11  A 1 
ATOM 92   N N   . GLN A 1 12  ? 15.764  16.085  -0.946  1.00 90.54 12  A 1 
ATOM 93   C CA  . GLN A 1 12  ? 14.387  16.513  -0.677  1.00 89.50 12  A 1 
ATOM 94   C C   . GLN A 1 12  ? 13.350  15.449  -1.063  1.00 90.39 12  A 1 
ATOM 95   O O   . GLN A 1 12  ? 12.366  15.237  -0.356  1.00 89.77 12  A 1 
ATOM 96   C CB  . GLN A 1 12  ? 14.090  17.794  -1.468  1.00 89.24 12  A 1 
ATOM 97   C CG  . GLN A 1 12  ? 14.813  19.015  -0.895  1.00 82.51 12  A 1 
ATOM 98   C CD  . GLN A 1 12  ? 14.572  20.280  -1.714  1.00 78.16 12  A 1 
ATOM 99   O OE1 . GLN A 1 12  ? 14.134  20.285  -2.859  1.00 74.20 12  A 1 
ATOM 100  N NE2 . GLN A 1 12  ? 14.850  21.430  -1.141  1.00 68.65 12  A 1 
ATOM 101  N N   . LEU A 1 13  ? 13.535  14.769  -2.203  1.00 90.30 13  A 1 
ATOM 102  C CA  . LEU A 1 13  ? 12.648  13.676  -2.600  1.00 90.07 13  A 1 
ATOM 103  C C   . LEU A 1 13  ? 12.780  12.472  -1.659  1.00 90.89 13  A 1 
ATOM 104  O O   . LEU A 1 13  ? 11.770  11.835  -1.382  1.00 90.79 13  A 1 
ATOM 105  C CB  . LEU A 1 13  ? 12.929  13.260  -4.050  1.00 89.46 13  A 1 
ATOM 106  C CG  . LEU A 1 13  ? 12.408  14.232  -5.121  1.00 81.48 13  A 1 
ATOM 107  C CD1 . LEU A 1 13  ? 12.923  13.786  -6.496  1.00 77.41 13  A 1 
ATOM 108  C CD2 . LEU A 1 13  ? 10.880  14.256  -5.192  1.00 77.75 13  A 1 
ATOM 109  N N   . SER A 1 14  ? 13.980  12.164  -1.167  1.00 91.77 14  A 1 
ATOM 110  C CA  . SER A 1 14  ? 14.206  11.082  -0.203  1.00 91.12 14  A 1 
ATOM 111  C C   . SER A 1 14  ? 13.499  11.362  1.122   1.00 91.06 14  A 1 
ATOM 112  O O   . SER A 1 14  ? 12.823  10.478  1.642   1.00 90.13 14  A 1 
ATOM 113  C CB  . SER A 1 14  ? 15.703  10.860  0.054   1.00 90.34 14  A 1 
ATOM 114  O OG  . SER A 1 14  ? 16.382  10.516  -1.139  1.00 81.30 14  A 1 
ATOM 115  N N   . GLU A 1 15  ? 13.583  12.602  1.635   1.00 91.57 15  A 1 
ATOM 116  C CA  . GLU A 1 15  ? 12.849  13.029  2.834   1.00 91.40 15  A 1 
ATOM 117  C C   . GLU A 1 15  ? 11.338  12.864  2.654   1.00 91.81 15  A 1 
ATOM 118  O O   . GLU A 1 15  ? 10.679  12.245  3.483   1.00 90.25 15  A 1 
ATOM 119  C CB  . GLU A 1 15  ? 13.164  14.495  3.147   1.00 91.06 15  A 1 
ATOM 120  C CG  . GLU A 1 15  ? 14.599  14.697  3.652   1.00 84.86 15  A 1 
ATOM 121  C CD  . GLU A 1 15  ? 14.945  16.178  3.884   1.00 78.22 15  A 1 
ATOM 122  O OE1 . GLU A 1 15  ? 15.991  16.423  4.515   1.00 70.42 15  A 1 
ATOM 123  O OE2 . GLU A 1 15  ? 14.183  17.059  3.410   1.00 70.87 15  A 1 
ATOM 124  N N   . VAL A 1 16  ? 10.803  13.334  1.521   1.00 91.29 16  A 1 
ATOM 125  C CA  . VAL A 1 16  ? 9.374   13.203  1.206   1.00 90.99 16  A 1 
ATOM 126  C C   . VAL A 1 16  ? 8.949   11.735  1.108   1.00 91.98 16  A 1 
ATOM 127  O O   . VAL A 1 16  ? 7.890   11.384  1.609   1.00 91.39 16  A 1 
ATOM 128  C CB  . VAL A 1 16  ? 9.033   13.972  -0.081  1.00 90.44 16  A 1 
ATOM 129  C CG1 . VAL A 1 16  ? 7.602   13.715  -0.573  1.00 85.85 16  A 1 
ATOM 130  C CG2 . VAL A 1 16  ? 9.153   15.485  0.131   1.00 86.00 16  A 1 
ATOM 131  N N   . VAL A 1 17  ? 9.734   10.862  0.475   1.00 90.96 17  A 1 
ATOM 132  C CA  . VAL A 1 17  ? 9.400   9.430   0.383   1.00 90.59 17  A 1 
ATOM 133  C C   . VAL A 1 17  ? 9.438   8.764   1.760   1.00 90.78 17  A 1 
ATOM 134  O O   . VAL A 1 17  ? 8.574   7.946   2.041   1.00 90.14 17  A 1 
ATOM 135  C CB  . VAL A 1 17  ? 10.305  8.712   -0.636  1.00 90.20 17  A 1 
ATOM 136  C CG1 . VAL A 1 17  ? 10.155  7.184   -0.610  1.00 86.87 17  A 1 
ATOM 137  C CG2 . VAL A 1 17  ? 9.956   9.153   -2.070  1.00 87.02 17  A 1 
ATOM 138  N N   . LYS A 1 18  ? 10.377  9.144   2.641   1.00 91.52 18  A 1 
ATOM 139  C CA  . LYS A 1 18  ? 10.450  8.632   4.022   1.00 90.58 18  A 1 
ATOM 140  C C   . LYS A 1 18  ? 9.305   9.126   4.912   1.00 90.95 18  A 1 
ATOM 141  O O   . LYS A 1 18  ? 8.888   8.415   5.814   1.00 90.04 18  A 1 
ATOM 142  C CB  . LYS A 1 18  ? 11.797  9.022   4.648   1.00 89.34 18  A 1 
ATOM 143  C CG  . LYS A 1 18  ? 12.974  8.235   4.055   1.00 84.77 18  A 1 
ATOM 144  C CD  . LYS A 1 18  ? 14.293  8.698   4.686   1.00 82.10 18  A 1 
ATOM 145  C CE  . LYS A 1 18  ? 15.455  7.888   4.105   1.00 76.07 18  A 1 
ATOM 146  N NZ  . LYS A 1 18  ? 16.726  8.125   4.843   1.00 68.76 18  A 1 
ATOM 147  N N   . GLU A 1 19  ? 8.795   10.335  4.665   1.00 91.42 19  A 1 
ATOM 148  C CA  . GLU A 1 19  ? 7.670   10.916  5.415   1.00 91.82 19  A 1 
ATOM 149  C C   . GLU A 1 19  ? 6.369   10.119  5.216   1.00 92.02 19  A 1 
ATOM 150  O O   . GLU A 1 19  ? 5.552   10.020  6.129   1.00 90.56 19  A 1 
ATOM 151  C CB  . GLU A 1 19  ? 7.497   12.378  4.959   1.00 91.38 19  A 1 
ATOM 152  C CG  . GLU A 1 19  ? 6.469   13.196  5.757   1.00 85.11 19  A 1 
ATOM 153  C CD  . GLU A 1 19  ? 6.139   14.565  5.115   1.00 82.56 19  A 1 
ATOM 154  O OE1 . GLU A 1 19  ? 5.074   15.130  5.457   1.00 73.66 19  A 1 
ATOM 155  O OE2 . GLU A 1 19  ? 6.881   15.021  4.210   1.00 76.44 19  A 1 
ATOM 156  N N   . TYR A 1 20  ? 6.168   9.534   4.034   1.00 90.91 20  A 1 
ATOM 157  C CA  . TYR A 1 20  ? 4.923   8.851   3.678   1.00 91.26 20  A 1 
ATOM 158  C C   . TYR A 1 20  ? 5.102   7.325   3.647   1.00 91.20 20  A 1 
ATOM 159  O O   . TYR A 1 20  ? 5.842   6.812   2.806   1.00 89.53 20  A 1 
ATOM 160  C CB  . TYR A 1 20  ? 4.396   9.380   2.341   1.00 91.56 20  A 1 
ATOM 161  C CG  . TYR A 1 20  ? 3.878   10.804  2.389   1.00 91.88 20  A 1 
ATOM 162  C CD1 . TYR A 1 20  ? 2.519   11.075  2.632   1.00 89.46 20  A 1 
ATOM 163  C CD2 . TYR A 1 20  ? 4.776   11.872  2.207   1.00 90.14 20  A 1 
ATOM 164  C CE1 . TYR A 1 20  ? 2.059   12.405  2.703   1.00 88.97 20  A 1 
ATOM 165  C CE2 . TYR A 1 20  ? 4.324   13.202  2.286   1.00 89.55 20  A 1 
ATOM 166  C CZ  . TYR A 1 20  ? 2.967   13.471  2.538   1.00 90.16 20  A 1 
ATOM 167  O OH  . TYR A 1 20  ? 2.544   14.758  2.636   1.00 88.41 20  A 1 
ATOM 168  N N   . PRO A 1 21  ? 4.360   6.562   4.484   1.00 91.35 21  A 1 
ATOM 169  C CA  . PRO A 1 21  ? 4.503   5.105   4.555   1.00 90.51 21  A 1 
ATOM 170  C C   . PRO A 1 21  ? 3.962   4.378   3.318   1.00 91.35 21  A 1 
ATOM 171  O O   . PRO A 1 21  ? 4.274   3.206   3.097   1.00 89.42 21  A 1 
ATOM 172  C CB  . PRO A 1 21  ? 3.731   4.702   5.819   1.00 88.64 21  A 1 
ATOM 173  C CG  . PRO A 1 21  ? 2.655   5.780   5.944   1.00 87.61 21  A 1 
ATOM 174  C CD  . PRO A 1 21  ? 3.375   7.029   5.451   1.00 90.50 21  A 1 
ATOM 175  N N   . ASN A 1 22  ? 3.124   5.041   2.505   1.00 91.18 22  A 1 
ATOM 176  C CA  . ASN A 1 22  ? 2.510   4.456   1.320   1.00 92.24 22  A 1 
ATOM 177  C C   . ASN A 1 22  ? 2.709   5.364   0.110   1.00 93.19 22  A 1 
ATOM 178  O O   . ASN A 1 22  ? 2.456   6.569   0.170   1.00 92.53 22  A 1 
ATOM 179  C CB  . ASN A 1 22  ? 1.016   4.200   1.570   1.00 91.21 22  A 1 
ATOM 180  C CG  . ASN A 1 22  ? 0.738   3.496   2.882   1.00 90.05 22  A 1 
ATOM 181  O OD1 . ASN A 1 22  ? 1.024   2.327   3.069   1.00 83.34 22  A 1 
ATOM 182  N ND2 . ASN A 1 22  ? 0.169   4.194   3.837   1.00 82.75 22  A 1 
ATOM 183  N N   . PHE A 1 23  ? 3.097   4.784   -1.032  1.00 91.90 23  A 1 
ATOM 184  C CA  . PHE A 1 23  ? 3.136   5.518   -2.290  1.00 92.28 23  A 1 
ATOM 185  C C   . PHE A 1 23  ? 2.761   4.661   -3.496  1.00 93.53 23  A 1 
ATOM 186  O O   . PHE A 1 23  ? 2.935   3.446   -3.530  1.00 92.77 23  A 1 
ATOM 187  C CB  . PHE A 1 23  ? 4.490   6.218   -2.467  1.00 90.56 23  A 1 
ATOM 188  C CG  . PHE A 1 23  ? 5.663   5.283   -2.650  1.00 90.78 23  A 1 
ATOM 189  C CD1 . PHE A 1 23  ? 6.490   4.966   -1.557  1.00 86.34 23  A 1 
ATOM 190  C CD2 . PHE A 1 23  ? 5.942   4.743   -3.916  1.00 86.83 23  A 1 
ATOM 191  C CE1 . PHE A 1 23  ? 7.589   4.112   -1.727  1.00 83.83 23  A 1 
ATOM 192  C CE2 . PHE A 1 23  ? 7.040   3.881   -4.087  1.00 83.78 23  A 1 
ATOM 193  C CZ  . PHE A 1 23  ? 7.866   3.566   -2.993  1.00 84.90 23  A 1 
ATOM 194  N N   . TYR A 1 24  ? 2.268   5.329   -4.530  1.00 94.20 24  A 1 
ATOM 195  C CA  . TYR A 1 24  ? 1.760   4.741   -5.759  1.00 94.60 24  A 1 
ATOM 196  C C   . TYR A 1 24  ? 2.455   5.385   -6.950  1.00 94.75 24  A 1 
ATOM 197  O O   . TYR A 1 24  ? 2.445   6.607   -7.090  1.00 93.75 24  A 1 
ATOM 198  C CB  . TYR A 1 24  ? 0.246   4.953   -5.830  1.00 94.10 24  A 1 
ATOM 199  C CG  . TYR A 1 24  ? -0.539  4.196   -4.777  1.00 93.51 24  A 1 
ATOM 200  C CD1 . TYR A 1 24  ? -1.261  3.048   -5.142  1.00 88.99 24  A 1 
ATOM 201  C CD2 . TYR A 1 24  ? -0.525  4.618   -3.430  1.00 89.66 24  A 1 
ATOM 202  C CE1 . TYR A 1 24  ? -1.965  2.317   -4.174  1.00 86.85 24  A 1 
ATOM 203  C CE2 . TYR A 1 24  ? -1.212  3.879   -2.456  1.00 87.18 24  A 1 
ATOM 204  C CZ  . TYR A 1 24  ? -1.933  2.727   -2.831  1.00 89.20 24  A 1 
ATOM 205  O OH  . TYR A 1 24  ? -2.589  2.000   -1.899  1.00 86.78 24  A 1 
ATOM 206  N N   . LEU A 1 25  ? 3.031   4.582   -7.831  1.00 93.54 25  A 1 
ATOM 207  C CA  . LEU A 1 25  ? 3.592   5.015   -9.104  1.00 93.78 25  A 1 
ATOM 208  C C   . LEU A 1 25  ? 2.509   4.905   -10.172 1.00 93.73 25  A 1 
ATOM 209  O O   . LEU A 1 25  ? 1.958   3.824   -10.399 1.00 92.94 25  A 1 
ATOM 210  C CB  . LEU A 1 25  ? 4.835   4.187   -9.461  1.00 93.57 25  A 1 
ATOM 211  C CG  . LEU A 1 25  ? 5.943   4.186   -8.391  1.00 92.35 25  A 1 
ATOM 212  C CD1 . LEU A 1 25  ? 7.131   3.368   -8.898  1.00 89.10 25  A 1 
ATOM 213  C CD2 . LEU A 1 25  ? 6.431   5.596   -8.058  1.00 89.19 25  A 1 
ATOM 214  N N   . THR A 1 26  ? 2.207   6.008   -10.834 1.00 93.63 26  A 1 
ATOM 215  C CA  . THR A 1 26  ? 1.146   6.079   -11.838 1.00 93.38 26  A 1 
ATOM 216  C C   . THR A 1 26  ? 1.595   6.827   -13.092 1.00 92.96 26  A 1 
ATOM 217  O O   . THR A 1 26  ? 2.455   7.712   -13.041 1.00 91.23 26  A 1 
ATOM 218  C CB  . THR A 1 26  ? -0.145  6.654   -11.216 1.00 91.95 26  A 1 
ATOM 219  O OG1 . THR A 1 26  ? -1.218  6.567   -12.117 1.00 75.98 26  A 1 
ATOM 220  C CG2 . THR A 1 26  ? -0.027  8.114   -10.787 1.00 77.26 26  A 1 
ATOM 221  N N   . ASP A 1 27  ? 1.011   6.462   -14.235 1.00 90.66 27  A 1 
ATOM 222  C CA  . ASP A 1 27  ? 1.142   7.201   -15.488 1.00 89.63 27  A 1 
ATOM 223  C C   . ASP A 1 27  ? -0.073  8.115   -15.675 1.00 88.41 27  A 1 
ATOM 224  O O   . ASP A 1 27  ? -1.212  7.652   -15.719 1.00 86.42 27  A 1 
ATOM 225  C CB  . ASP A 1 27  ? 1.326   6.227   -16.657 1.00 87.55 27  A 1 
ATOM 226  C CG  . ASP A 1 27  ? 1.452   6.927   -18.016 1.00 83.95 27  A 1 
ATOM 227  O OD1 . ASP A 1 27  ? 1.586   8.169   -18.035 1.00 78.51 27  A 1 
ATOM 228  O OD2 . ASP A 1 27  ? 1.345   6.214   -19.036 1.00 77.51 27  A 1 
ATOM 229  N N   . ILE A 1 28  ? 0.186   9.423   -15.785 1.00 86.10 28  A 1 
ATOM 230  C CA  . ILE A 1 28  ? -0.832  10.466  -15.995 1.00 83.84 28  A 1 
ATOM 231  C C   . ILE A 1 28  ? -0.637  11.231  -17.313 1.00 81.94 28  A 1 
ATOM 232  O O   . ILE A 1 28  ? -1.321  12.221  -17.541 1.00 78.07 28  A 1 
ATOM 233  C CB  . ILE A 1 28  ? -0.920  11.421  -14.781 1.00 83.13 28  A 1 
ATOM 234  C CG1 . ILE A 1 28  ? 0.361   12.265  -14.601 1.00 80.63 28  A 1 
ATOM 235  C CG2 . ILE A 1 28  ? -1.256  10.634  -13.500 1.00 78.83 28  A 1 
ATOM 236  C CD1 . ILE A 1 28  ? 0.180   13.414  -13.590 1.00 77.94 28  A 1 
ATOM 237  N N   . GLU A 1 29  ? 0.285   10.805  -18.182 1.00 82.88 29  A 1 
ATOM 238  C CA  . GLU A 1 29  ? 0.733   11.580  -19.355 1.00 79.81 29  A 1 
ATOM 239  C C   . GLU A 1 29  ? -0.400  11.877  -20.349 1.00 77.49 29  A 1 
ATOM 240  O O   . GLU A 1 29  ? -0.489  12.985  -20.874 1.00 70.57 29  A 1 
ATOM 241  C CB  . GLU A 1 29  ? 1.871   10.806  -20.031 1.00 75.97 29  A 1 
ATOM 242  C CG  . GLU A 1 29  ? 2.489   11.559  -21.222 1.00 67.73 29  A 1 
ATOM 243  C CD  . GLU A 1 29  ? 3.774   10.891  -21.739 1.00 64.37 29  A 1 
ATOM 244  O OE1 . GLU A 1 29  ? 4.521   11.582  -22.465 1.00 57.82 29  A 1 
ATOM 245  O OE2 . GLU A 1 29  ? 4.054   9.733   -21.353 1.00 57.56 29  A 1 
ATOM 246  N N   . ALA A 1 30  ? -1.310  10.915  -20.562 1.00 79.12 30  A 1 
ATOM 247  C CA  . ALA A 1 30  ? -2.436  11.073  -21.484 1.00 77.60 30  A 1 
ATOM 248  C C   . ALA A 1 30  ? -3.619  11.872  -20.901 1.00 79.05 30  A 1 
ATOM 249  O O   . ALA A 1 30  ? -4.655  12.018  -21.558 1.00 74.23 30  A 1 
ATOM 250  C CB  . ALA A 1 30  ? -2.841  9.684   -21.983 1.00 72.72 30  A 1 
ATOM 251  N N   . LEU A 1 31  ? -3.525  12.371  -19.658 1.00 77.57 31  A 1 
ATOM 252  C CA  . LEU A 1 31  ? -4.540  13.264  -19.103 1.00 77.26 31  A 1 
ATOM 253  C C   . LEU A 1 31  ? -4.401  14.663  -19.713 1.00 77.06 31  A 1 
ATOM 254  O O   . LEU A 1 31  ? -3.339  15.273  -19.681 1.00 75.13 31  A 1 
ATOM 255  C CB  . LEU A 1 31  ? -4.469  13.323  -17.569 1.00 76.32 31  A 1 
ATOM 256  C CG  . LEU A 1 31  ? -4.781  12.005  -16.842 1.00 73.31 31  A 1 
ATOM 257  C CD1 . LEU A 1 31  ? -4.705  12.239  -15.331 1.00 71.70 31  A 1 
ATOM 258  C CD2 . LEU A 1 31  ? -6.180  11.476  -17.161 1.00 71.55 31  A 1 
ATOM 259  N N   . ASN A 1 32  ? -5.517  15.219  -20.199 1.00 78.33 32  A 1 
ATOM 260  C CA  . ASN A 1 32  ? -5.562  16.624  -20.596 1.00 78.71 32  A 1 
ATOM 261  C C   . ASN A 1 32  ? -5.402  17.561  -19.379 1.00 80.98 32  A 1 
ATOM 262  O O   . ASN A 1 32  ? -5.538  17.143  -18.222 1.00 80.35 32  A 1 
ATOM 263  C CB  . ASN A 1 32  ? -6.827  16.881  -21.449 1.00 75.16 32  A 1 
ATOM 264  C CG  . ASN A 1 32  ? -8.146  16.801  -20.703 1.00 70.16 32  A 1 
ATOM 265  O OD1 . ASN A 1 32  ? -8.261  17.033  -19.515 1.00 64.25 32  A 1 
ATOM 266  N ND2 . ASN A 1 32  ? -9.220  16.499  -21.395 1.00 64.81 32  A 1 
ATOM 267  N N   . ALA A 1 33  ? -5.141  18.851  -19.629 1.00 82.19 33  A 1 
ATOM 268  C CA  . ALA A 1 33  ? -4.899  19.838  -18.572 1.00 83.79 33  A 1 
ATOM 269  C C   . ALA A 1 33  ? -6.047  19.936  -17.548 1.00 85.55 33  A 1 
ATOM 270  O O   . ALA A 1 33  ? -5.803  20.032  -16.343 1.00 85.49 33  A 1 
ATOM 271  C CB  . ALA A 1 33  ? -4.641  21.193  -19.245 1.00 82.49 33  A 1 
ATOM 272  N N   . GLY A 1 34  ? -7.303  19.837  -18.006 1.00 83.88 34  A 1 
ATOM 273  C CA  . GLY A 1 34  ? -8.487  19.870  -17.145 1.00 84.68 34  A 1 
ATOM 274  C C   . GLY A 1 34  ? -8.561  18.665  -16.204 1.00 86.13 34  A 1 
ATOM 275  O O   . GLY A 1 34  ? -8.687  18.831  -14.987 1.00 85.47 34  A 1 
ATOM 276  N N   . LYS A 1 35  ? -8.389  17.435  -16.730 1.00 85.76 35  A 1 
ATOM 277  C CA  . LYS A 1 35  ? -8.368  16.196  -15.932 1.00 84.98 35  A 1 
ATOM 278  C C   . LYS A 1 35  ? -7.173  16.150  -14.976 1.00 87.08 35  A 1 
ATOM 279  O O   . LYS A 1 35  ? -7.338  15.753  -13.830 1.00 86.99 35  A 1 
ATOM 280  C CB  . LYS A 1 35  ? -8.370  14.963  -16.845 1.00 82.60 35  A 1 
ATOM 281  C CG  . LYS A 1 35  ? -9.723  14.718  -17.531 1.00 77.56 35  A 1 
ATOM 282  C CD  . LYS A 1 35  ? -9.671  13.404  -18.324 1.00 72.35 35  A 1 
ATOM 283  C CE  . LYS A 1 35  ? -11.016 13.098  -18.988 1.00 66.31 35  A 1 
ATOM 284  N NZ  . LYS A 1 35  ? -11.012 11.755  -19.632 1.00 59.33 35  A 1 
ATOM 285  N N   . THR A 1 36  ? -5.996  16.605  -15.412 1.00 85.75 36  A 1 
ATOM 286  C CA  . THR A 1 36  ? -4.804  16.694  -14.550 1.00 86.24 36  A 1 
ATOM 287  C C   . THR A 1 36  ? -5.034  17.650  -13.377 1.00 88.31 36  A 1 
ATOM 288  O O   . THR A 1 36  ? -4.702  17.329  -12.239 1.00 88.99 36  A 1 
ATOM 289  C CB  . THR A 1 36  ? -3.579  17.151  -15.355 1.00 84.94 36  A 1 
ATOM 290  O OG1 . THR A 1 36  ? -3.346  16.271  -16.421 1.00 80.30 36  A 1 
ATOM 291  C CG2 . THR A 1 36  ? -2.299  17.162  -14.517 1.00 79.45 36  A 1 
ATOM 292  N N   . SER A 1 37  ? -5.650  18.812  -13.631 1.00 88.18 37  A 1 
ATOM 293  C CA  . SER A 1 37  ? -5.989  19.783  -12.583 1.00 89.09 37  A 1 
ATOM 294  C C   . SER A 1 37  ? -7.056  19.241  -11.627 1.00 90.19 37  A 1 
ATOM 295  O O   . SER A 1 37  ? -6.948  19.429  -10.417 1.00 90.56 37  A 1 
ATOM 296  C CB  . SER A 1 37  ? -6.472  21.095  -13.207 1.00 89.00 37  A 1 
ATOM 297  O OG  . SER A 1 37  ? -5.458  21.633  -14.032 1.00 77.06 37  A 1 
ATOM 298  N N   . ALA A 1 38  ? -8.062  18.525  -12.144 1.00 89.57 38  A 1 
ATOM 299  C CA  . ALA A 1 38  ? -9.074  17.860  -11.327 1.00 89.43 38  A 1 
ATOM 300  C C   . ALA A 1 38  ? -8.453  16.784  -10.419 1.00 90.67 38  A 1 
ATOM 301  O O   . ALA A 1 38  ? -8.730  16.788  -9.221  1.00 90.39 38  A 1 
ATOM 302  C CB  . ALA A 1 38  ? -10.162 17.288  -12.242 1.00 88.29 38  A 1 
ATOM 303  N N   . LEU A 1 39  ? -7.557  15.936  -10.959 1.00 88.94 39  A 1 
ATOM 304  C CA  . LEU A 1 39  ? -6.835  14.918  -10.191 1.00 89.62 39  A 1 
ATOM 305  C C   . LEU A 1 39  ? -5.995  15.551  -9.078  1.00 90.84 39  A 1 
ATOM 306  O O   . LEU A 1 39  ? -6.099  15.133  -7.930  1.00 91.21 39  A 1 
ATOM 307  C CB  . LEU A 1 39  ? -5.969  14.071  -11.144 1.00 89.65 39  A 1 
ATOM 308  C CG  . LEU A 1 39  ? -5.152  12.963  -10.445 1.00 87.96 39  A 1 
ATOM 309  C CD1 . LEU A 1 39  ? -6.037  11.917  -9.778  1.00 85.63 39  A 1 
ATOM 310  C CD2 . LEU A 1 39  ? -4.260  12.256  -11.469 1.00 85.64 39  A 1 
ATOM 311  N N   . ARG A 1 40  ? -5.216  16.604  -9.379  1.00 92.00 40  A 1 
ATOM 312  C CA  . ARG A 1 40  ? -4.414  17.319  -8.366  1.00 92.36 40  A 1 
ATOM 313  C C   . ARG A 1 40  ? -5.271  17.888  -7.240  1.00 93.42 40  A 1 
ATOM 314  O O   . ARG A 1 40  ? -4.900  17.765  -6.080  1.00 93.11 40  A 1 
ATOM 315  C CB  . ARG A 1 40  ? -3.618  18.461  -9.016  1.00 91.01 40  A 1 
ATOM 316  C CG  . ARG A 1 40  ? -2.402  17.943  -9.783  1.00 83.30 40  A 1 
ATOM 317  C CD  . ARG A 1 40  ? -1.669  19.122  -10.424 1.00 80.64 40  A 1 
ATOM 318  N NE  . ARG A 1 40  ? -0.470  18.676  -11.160 1.00 72.64 40  A 1 
ATOM 319  C CZ  . ARG A 1 40  ? 0.102   19.297  -12.176 1.00 67.51 40  A 1 
ATOM 320  N NH1 . ARG A 1 40  ? -0.354  20.423  -12.650 1.00 59.75 40  A 1 
ATOM 321  N NH2 . ARG A 1 40  ? 1.159   18.784  -12.742 1.00 58.95 40  A 1 
ATOM 322  N N   . ARG A 1 41  ? -6.415  18.499  -7.587  1.00 92.91 41  A 1 
ATOM 323  C CA  . ARG A 1 41  ? -7.349  19.052  -6.600  1.00 93.37 41  A 1 
ATOM 324  C C   . ARG A 1 41  ? -7.930  17.957  -5.709  1.00 93.95 41  A 1 
ATOM 325  O O   . ARG A 1 41  ? -8.035  18.164  -4.505  1.00 93.23 41  A 1 
ATOM 326  C CB  . ARG A 1 41  ? -8.446  19.842  -7.333  1.00 92.69 41  A 1 
ATOM 327  C CG  . ARG A 1 41  ? -9.432  20.502  -6.351  1.00 81.14 41  A 1 
ATOM 328  C CD  . ARG A 1 41  ? -10.462 21.369  -7.085  1.00 79.77 41  A 1 
ATOM 329  N NE  . ARG A 1 41  ? -11.283 20.561  -8.022  1.00 69.13 41  A 1 
ATOM 330  C CZ  . ARG A 1 41  ? -11.535 20.816  -9.293  1.00 60.99 41  A 1 
ATOM 331  N NH1 . ARG A 1 41  ? -11.074 21.875  -9.901  1.00 55.26 41  A 1 
ATOM 332  N NH2 . ARG A 1 41  ? -12.271 20.002  -9.989  1.00 51.54 41  A 1 
ATOM 333  N N   . GLU A 1 42  ? -8.289  16.807  -6.282  1.00 91.91 42  A 1 
ATOM 334  C CA  . GLU A 1 42  ? -8.859  15.700  -5.511  1.00 91.42 42  A 1 
ATOM 335  C C   . GLU A 1 42  ? -7.810  15.021  -4.621  1.00 92.42 42  A 1 
ATOM 336  O O   . GLU A 1 42  ? -8.075  14.786  -3.448  1.00 91.67 42  A 1 
ATOM 337  C CB  . GLU A 1 42  ? -9.550  14.718  -6.468  1.00 91.06 42  A 1 
ATOM 338  C CG  . GLU A 1 42  ? -10.571 13.829  -5.732  1.00 85.40 42  A 1 
ATOM 339  C CD  . GLU A 1 42  ? -11.624 14.657  -4.971  1.00 84.10 42  A 1 
ATOM 340  O OE1 . GLU A 1 42  ? -11.993 14.245  -3.854  1.00 75.93 42  A 1 
ATOM 341  O OE2 . GLU A 1 42  ? -11.995 15.762  -5.452  1.00 75.45 42  A 1 
ATOM 342  N N   . CYS A 1 43  ? -6.585  14.826  -5.130  1.00 92.54 43  A 1 
ATOM 343  C CA  . CYS A 1 43  ? -5.450  14.381  -4.315  1.00 92.39 43  A 1 
ATOM 344  C C   . CYS A 1 43  ? -5.251  15.300  -3.102  1.00 92.78 43  A 1 
ATOM 345  O O   . CYS A 1 43  ? -5.221  14.823  -1.975  1.00 93.05 43  A 1 
ATOM 346  C CB  . CYS A 1 43  ? -4.176  14.357  -5.169  1.00 92.35 43  A 1 
ATOM 347  S SG  . CYS A 1 43  ? -4.218  13.005  -6.384  1.00 90.77 43  A 1 
ATOM 348  N N   . PHE A 1 44  ? -5.212  16.621  -3.320  1.00 93.36 44  A 1 
ATOM 349  C CA  . PHE A 1 44  ? -5.035  17.587  -2.235  1.00 92.92 44  A 1 
ATOM 350  C C   . PHE A 1 44  ? -6.148  17.495  -1.180  1.00 93.19 44  A 1 
ATOM 351  O O   . PHE A 1 44  ? -5.858  17.462  0.010   1.00 92.87 44  A 1 
ATOM 352  C CB  . PHE A 1 44  ? -4.947  18.997  -2.833  1.00 92.76 44  A 1 
ATOM 353  C CG  . PHE A 1 44  ? -4.775  20.075  -1.783  1.00 90.61 44  A 1 
ATOM 354  C CD1 . PHE A 1 44  ? -5.883  20.820  -1.340  1.00 85.16 44  A 1 
ATOM 355  C CD2 . PHE A 1 44  ? -3.510  20.303  -1.214  1.00 85.96 44  A 1 
ATOM 356  C CE1 . PHE A 1 44  ? -5.727  21.792  -0.337  1.00 83.25 44  A 1 
ATOM 357  C CE2 . PHE A 1 44  ? -3.351  21.272  -0.210  1.00 84.20 44  A 1 
ATOM 358  C CZ  . PHE A 1 44  ? -4.460  22.019  0.228   1.00 84.13 44  A 1 
ATOM 359  N N   . LYS A 1 45  ? -7.419  17.406  -1.603  1.00 94.10 45  A 1 
ATOM 360  C CA  . LYS A 1 45  ? -8.566  17.265  -0.682  1.00 93.91 45  A 1 
ATOM 361  C C   . LYS A 1 45  ? -8.490  16.002  0.174   1.00 93.67 45  A 1 
ATOM 362  O O   . LYS A 1 45  ? -8.920  16.026  1.320   1.00 91.96 45  A 1 
ATOM 363  C CB  . LYS A 1 45  ? -9.868  17.207  -1.475  1.00 93.33 45  A 1 
ATOM 364  C CG  . LYS A 1 45  ? -10.317 18.553  -2.047  1.00 87.57 45  A 1 
ATOM 365  C CD  . LYS A 1 45  ? -11.557 18.239  -2.882  1.00 85.07 45  A 1 
ATOM 366  C CE  . LYS A 1 45  ? -12.190 19.456  -3.532  1.00 77.85 45  A 1 
ATOM 367  N NZ  . LYS A 1 45  ? -13.378 18.976  -4.286  1.00 70.23 45  A 1 
ATOM 368  N N   . GLN A 1 46  ? -7.964  14.907  -0.376  1.00 93.63 46  A 1 
ATOM 369  C CA  . GLN A 1 46  ? -7.877  13.607  0.293   1.00 92.82 46  A 1 
ATOM 370  C C   . GLN A 1 46  ? -6.516  13.365  0.966   1.00 93.60 46  A 1 
ATOM 371  O O   . GLN A 1 46  ? -6.202  12.235  1.333   1.00 91.38 46  A 1 
ATOM 372  C CB  . GLN A 1 46  ? -8.275  12.498  -0.691  1.00 91.72 46  A 1 
ATOM 373  C CG  . GLN A 1 46  ? -9.720  12.660  -1.204  1.00 88.68 46  A 1 
ATOM 374  C CD  . GLN A 1 46  ? -10.242 11.420  -1.917  1.00 83.39 46  A 1 
ATOM 375  O OE1 . GLN A 1 46  ? -9.929  10.289  -1.578  1.00 75.74 46  A 1 
ATOM 376  N NE2 . GLN A 1 46  ? -11.091 11.569  -2.908  1.00 71.23 46  A 1 
ATOM 377  N N   . GLY A 1 47  ? -5.682  14.412  1.123   1.00 93.69 47  A 1 
ATOM 378  C CA  . GLY A 1 47  ? -4.378  14.301  1.786   1.00 93.57 47  A 1 
ATOM 379  C C   . GLY A 1 47  ? -3.340  13.490  1.006   1.00 94.42 47  A 1 
ATOM 380  O O   . GLY A 1 47  ? -2.398  12.957  1.589   1.00 92.38 47  A 1 
ATOM 381  N N   . VAL A 1 48  ? -3.493  13.375  -0.323  1.00 93.19 48  A 1 
ATOM 382  C CA  . VAL A 1 48  ? -2.547  12.685  -1.209  1.00 93.98 48  A 1 
ATOM 383  C C   . VAL A 1 48  ? -1.642  13.708  -1.886  1.00 94.29 48  A 1 
ATOM 384  O O   . VAL A 1 48  ? -2.096  14.582  -2.630  1.00 93.10 48  A 1 
ATOM 385  C CB  . VAL A 1 48  ? -3.276  11.809  -2.245  1.00 93.47 48  A 1 
ATOM 386  C CG1 . VAL A 1 48  ? -2.288  11.100  -3.182  1.00 90.17 48  A 1 
ATOM 387  C CG2 . VAL A 1 48  ? -4.130  10.731  -1.566  1.00 89.99 48  A 1 
ATOM 388  N N   . LYS A 1 49  ? -0.326  13.573  -1.693  1.00 94.28 49  A 1 
ATOM 389  C CA  . LYS A 1 49  ? 0.673   14.419  -2.358  1.00 94.30 49  A 1 
ATOM 390  C C   . LYS A 1 49  ? 1.007   13.849  -3.734  1.00 94.54 49  A 1 
ATOM 391  O O   . LYS A 1 49  ? 1.620   12.792  -3.845  1.00 93.63 49  A 1 
ATOM 392  C CB  . LYS A 1 49  ? 1.891   14.550  -1.429  1.00 93.46 49  A 1 
ATOM 393  C CG  . LYS A 1 49  ? 2.931   15.577  -1.912  1.00 91.13 49  A 1 
ATOM 394  C CD  . LYS A 1 49  ? 4.002   15.707  -0.817  1.00 88.47 49  A 1 
ATOM 395  C CE  . LYS A 1 49  ? 5.025   16.811  -1.068  1.00 82.44 49  A 1 
ATOM 396  N NZ  . LYS A 1 49  ? 5.902   16.966  0.132   1.00 74.77 49  A 1 
ATOM 397  N N   . LEU A 1 50  ? 0.620   14.562  -4.802  1.00 92.50 50  A 1 
ATOM 398  C CA  . LEU A 1 50  ? 0.891   14.180  -6.194  1.00 92.30 50  A 1 
ATOM 399  C C   . LEU A 1 50  ? 2.094   14.948  -6.756  1.00 92.04 50  A 1 
ATOM 400  O O   . LEU A 1 50  ? 2.068   16.176  -6.862  1.00 90.99 50  A 1 
ATOM 401  C CB  . LEU A 1 50  ? -0.378  14.401  -7.037  1.00 91.64 50  A 1 
ATOM 402  C CG  . LEU A 1 50  ? -0.218  14.064  -8.536  1.00 90.71 50  A 1 
ATOM 403  C CD1 . LEU A 1 50  ? 0.015   12.580  -8.784  1.00 86.61 50  A 1 
ATOM 404  C CD2 . LEU A 1 50  ? -1.473  14.476  -9.303  1.00 86.22 50  A 1 
ATOM 405  N N   . MET A 1 51  ? 3.120   14.226  -7.206  1.00 92.18 51  A 1 
ATOM 406  C CA  . MET A 1 51  ? 4.332   14.789  -7.806  1.00 91.45 51  A 1 
ATOM 407  C C   . MET A 1 51  ? 4.678   14.082  -9.121  1.00 91.67 51  A 1 
ATOM 408  O O   . MET A 1 51  ? 4.700   12.861  -9.185  1.00 90.09 51  A 1 
ATOM 409  C CB  . MET A 1 51  ? 5.508   14.683  -6.825  1.00 89.41 51  A 1 
ATOM 410  C CG  . MET A 1 51  ? 5.274   15.450  -5.514  1.00 83.00 51  A 1 
ATOM 411  S SD  . MET A 1 51  ? 6.605   15.295  -4.294  1.00 81.43 51  A 1 
ATOM 412  C CE  . MET A 1 51  ? 7.987   16.090  -5.153  1.00 70.10 51  A 1 
ATOM 413  N N   . VAL A 1 52  ? 4.999   14.844  -10.168 1.00 89.95 52  A 1 
ATOM 414  C CA  . VAL A 1 52  ? 5.579   14.282  -11.401 1.00 88.70 52  A 1 
ATOM 415  C C   . VAL A 1 52  ? 7.093   14.230  -11.236 1.00 88.57 52  A 1 
ATOM 416  O O   . VAL A 1 52  ? 7.719   15.249  -10.949 1.00 87.37 52  A 1 
ATOM 417  C CB  . VAL A 1 52  ? 5.181   15.080  -12.652 1.00 87.30 52  A 1 
ATOM 418  C CG1 . VAL A 1 52  ? 5.768   14.445  -13.921 1.00 83.75 52  A 1 
ATOM 419  C CG2 . VAL A 1 52  ? 3.656   15.126  -12.815 1.00 83.62 52  A 1 
ATOM 420  N N   . VAL A 1 53  ? 7.686   13.048  -11.418 1.00 88.79 53  A 1 
ATOM 421  C CA  . VAL A 1 53  ? 9.110   12.806  -11.158 1.00 88.42 53  A 1 
ATOM 422  C C   . VAL A 1 53  ? 9.779   12.140  -12.358 1.00 89.06 53  A 1 
ATOM 423  O O   . VAL A 1 53  ? 9.199   11.297  -13.041 1.00 88.56 53  A 1 
ATOM 424  C CB  . VAL A 1 53  ? 9.331   11.994  -9.863  1.00 86.86 53  A 1 
ATOM 425  C CG1 . VAL A 1 53  ? 8.886   12.781  -8.624  1.00 76.56 53  A 1 
ATOM 426  C CG2 . VAL A 1 53  ? 8.596   10.648  -9.867  1.00 77.15 53  A 1 
ATOM 427  N N   . LYS A 1 54  ? 11.042  12.510  -12.613 1.00 87.99 54  A 1 
ATOM 428  C CA  . LYS A 1 54  ? 11.852  11.804  -13.610 1.00 88.50 54  A 1 
ATOM 429  C C   . LYS A 1 54  ? 12.273  10.449  -13.042 1.00 89.86 54  A 1 
ATOM 430  O O   . LYS A 1 54  ? 12.849  10.402  -11.957 1.00 89.35 54  A 1 
ATOM 431  C CB  . LYS A 1 54  ? 13.076  12.635  -14.023 1.00 86.27 54  A 1 
ATOM 432  C CG  . LYS A 1 54  ? 12.690  13.895  -14.815 1.00 77.87 54  A 1 
ATOM 433  C CD  . LYS A 1 54  ? 13.937  14.642  -15.312 1.00 73.94 54  A 1 
ATOM 434  C CE  . LYS A 1 54  ? 13.518  15.880  -16.116 1.00 65.62 54  A 1 
ATOM 435  N NZ  . LYS A 1 54  ? 14.681  16.639  -16.647 1.00 58.22 54  A 1 
ATOM 436  N N   . ASN A 1 55  ? 12.112  9.377   -13.820 1.00 89.85 55  A 1 
ATOM 437  C CA  . ASN A 1 55  ? 12.491  8.018   -13.416 1.00 90.79 55  A 1 
ATOM 438  C C   . ASN A 1 55  ? 13.948  7.918   -12.938 1.00 91.47 55  A 1 
ATOM 439  O O   . ASN A 1 55  ? 14.240  7.212   -11.981 1.00 90.61 55  A 1 
ATOM 440  C CB  . ASN A 1 55  ? 12.269  7.068   -14.604 1.00 89.77 55  A 1 
ATOM 441  C CG  . ASN A 1 55  ? 10.810  6.935   -14.988 1.00 88.91 55  A 1 
ATOM 442  O OD1 . ASN A 1 55  ? 9.914   7.101   -14.186 1.00 83.23 55  A 1 
ATOM 443  N ND2 . ASN A 1 55  ? 10.526  6.646   -16.231 1.00 82.85 55  A 1 
ATOM 444  N N   . THR A 1 56  ? 14.870  8.654   -13.573 1.00 91.21 56  A 1 
ATOM 445  C CA  . THR A 1 56  ? 16.288  8.661   -13.184 1.00 90.59 56  A 1 
ATOM 446  C C   . THR A 1 56  ? 16.539  9.286   -11.809 1.00 91.26 56  A 1 
ATOM 447  O O   . THR A 1 56  ? 17.477  8.878   -11.139 1.00 90.27 56  A 1 
ATOM 448  C CB  . THR A 1 56  ? 17.141  9.422   -14.210 1.00 89.67 56  A 1 
ATOM 449  O OG1 . THR A 1 56  ? 16.626  10.722  -14.419 1.00 82.06 56  A 1 
ATOM 450  C CG2 . THR A 1 56  ? 17.169  8.725   -15.568 1.00 79.15 56  A 1 
ATOM 451  N N   . LEU A 1 57  ? 15.738  10.274  -11.392 1.00 90.46 57  A 1 
ATOM 452  C CA  . LEU A 1 57  ? 15.811  10.862  -10.052 1.00 90.48 57  A 1 
ATOM 453  C C   . LEU A 1 57  ? 15.211  9.906   -9.030  1.00 91.55 57  A 1 
ATOM 454  O O   . LEU A 1 57  ? 15.846  9.655   -8.015  1.00 91.15 57  A 1 
ATOM 455  C CB  . LEU A 1 57  ? 15.098  12.226  -10.005 1.00 89.71 57  A 1 
ATOM 456  C CG  . LEU A 1 57  ? 15.759  13.331  -10.845 1.00 85.45 57  A 1 
ATOM 457  C CD1 . LEU A 1 57  ? 14.916  14.605  -10.789 1.00 81.41 57  A 1 
ATOM 458  C CD2 . LEU A 1 57  ? 17.163  13.676  -10.347 1.00 80.96 57  A 1 
ATOM 459  N N   . LEU A 1 58  ? 14.048  9.313   -9.333  1.00 91.06 58  A 1 
ATOM 460  C CA  . LEU A 1 58  ? 13.371  8.390   -8.425  1.00 91.21 58  A 1 
ATOM 461  C C   . LEU A 1 58  ? 14.199  7.121   -8.167  1.00 91.65 58  A 1 
ATOM 462  O O   . LEU A 1 58  ? 14.302  6.692   -7.027  1.00 91.16 58  A 1 
ATOM 463  C CB  . LEU A 1 58  ? 11.977  8.086   -8.992  1.00 90.46 58  A 1 
ATOM 464  C CG  . LEU A 1 58  ? 11.058  7.342   -8.011  1.00 85.31 58  A 1 
ATOM 465  C CD1 . LEU A 1 58  ? 10.833  8.116   -6.714  1.00 81.63 58  A 1 
ATOM 466  C CD2 . LEU A 1 58  ? 9.696   7.137   -8.675  1.00 81.62 58  A 1 
ATOM 467  N N   . LYS A 1 59  ? 14.875  6.580   -9.196  1.00 92.48 59  A 1 
ATOM 468  C CA  . LYS A 1 59  ? 15.847  5.484   -9.015  1.00 91.96 59  A 1 
ATOM 469  C C   . LYS A 1 59  ? 16.955  5.861   -8.033  1.00 92.01 59  A 1 
ATOM 470  O O   . LYS A 1 59  ? 17.265  5.081   -7.153  1.00 91.16 59  A 1 
ATOM 471  C CB  . LYS A 1 59  ? 16.468  5.069   -10.355 1.00 90.99 59  A 1 
ATOM 472  C CG  . LYS A 1 59  ? 15.503  4.224   -11.184 1.00 81.10 59  A 1 
ATOM 473  C CD  . LYS A 1 59  ? 16.173  3.729   -12.466 1.00 79.79 59  A 1 
ATOM 474  C CE  . LYS A 1 59  ? 15.175  2.863   -13.238 1.00 71.14 59  A 1 
ATOM 475  N NZ  . LYS A 1 59  ? 15.836  2.058   -14.299 1.00 64.20 59  A 1 
ATOM 476  N N   . LYS A 1 60  ? 17.518  7.068   -8.160  1.00 91.35 60  A 1 
ATOM 477  C CA  . LYS A 1 60  ? 18.561  7.556   -7.244  1.00 90.72 60  A 1 
ATOM 478  C C   . LYS A 1 60  ? 18.037  7.780   -5.825  1.00 91.26 60  A 1 
ATOM 479  O O   . LYS A 1 60  ? 18.786  7.556   -4.888  1.00 89.80 60  A 1 
ATOM 480  C CB  . LYS A 1 60  ? 19.201  8.840   -7.800  1.00 90.67 60  A 1 
ATOM 481  C CG  . LYS A 1 60  ? 20.141  8.584   -8.992  1.00 86.33 60  A 1 
ATOM 482  C CD  . LYS A 1 60  ? 21.424  7.887   -8.521  1.00 80.27 60  A 1 
ATOM 483  C CE  . LYS A 1 60  ? 22.261  7.331   -9.667  1.00 74.49 60  A 1 
ATOM 484  N NZ  . LYS A 1 60  ? 23.081  6.194   -9.168  1.00 65.45 60  A 1 
ATOM 485  N N   . VAL A 1 61  ? 16.780  8.202   -5.664  1.00 91.42 61  A 1 
ATOM 486  C CA  . VAL A 1 61  ? 16.116  8.266   -4.354  1.00 90.95 61  A 1 
ATOM 487  C C   . VAL A 1 61  ? 16.043  6.875   -3.733  1.00 91.21 61  A 1 
ATOM 488  O O   . VAL A 1 61  ? 16.504  6.702   -2.616  1.00 90.67 61  A 1 
ATOM 489  C CB  . VAL A 1 61  ? 14.723  8.903   -4.479  1.00 90.75 61  A 1 
ATOM 490  C CG1 . VAL A 1 61  ? 13.873  8.759   -3.217  1.00 87.51 61  A 1 
ATOM 491  C CG2 . VAL A 1 61  ? 14.849  10.395  -4.807  1.00 87.90 61  A 1 
ATOM 492  N N   . PHE A 1 62  ? 15.551  5.875   -4.465  1.00 90.75 62  A 1 
ATOM 493  C CA  . PHE A 1 62  ? 15.430  4.502   -3.979  1.00 90.12 62  A 1 
ATOM 494  C C   . PHE A 1 62  ? 16.783  3.848   -3.665  1.00 89.53 62  A 1 
ATOM 495  O O   . PHE A 1 62  ? 16.886  3.138   -2.681  1.00 87.58 62  A 1 
ATOM 496  C CB  . PHE A 1 62  ? 14.637  3.678   -4.998  1.00 90.13 62  A 1 
ATOM 497  C CG  . PHE A 1 62  ? 13.185  4.084   -5.210  1.00 90.25 62  A 1 
ATOM 498  C CD1 . PHE A 1 62  ? 12.450  4.765   -4.216  1.00 86.55 62  A 1 
ATOM 499  C CD2 . PHE A 1 62  ? 12.533  3.708   -6.401  1.00 87.09 62  A 1 
ATOM 500  C CE1 . PHE A 1 62  ? 11.090  5.067   -4.409  1.00 85.70 62  A 1 
ATOM 501  C CE2 . PHE A 1 62  ? 11.173  4.003   -6.591  1.00 85.89 62  A 1 
ATOM 502  C CZ  . PHE A 1 62  ? 10.449  4.679   -5.595  1.00 87.54 62  A 1 
ATOM 503  N N   . GLU A 1 63  ? 17.836  4.147   -4.440  1.00 90.80 63  A 1 
ATOM 504  C CA  . GLU A 1 63  ? 19.206  3.686   -4.157  1.00 89.69 63  A 1 
ATOM 505  C C   . GLU A 1 63  ? 19.811  4.307   -2.879  1.00 88.78 63  A 1 
ATOM 506  O O   . GLU A 1 63  ? 20.737  3.738   -2.315  1.00 86.18 63  A 1 
ATOM 507  C CB  . GLU A 1 63  ? 20.114  4.036   -5.353  1.00 89.06 63  A 1 
ATOM 508  C CG  . GLU A 1 63  ? 19.895  3.177   -6.618  1.00 86.01 63  A 1 
ATOM 509  C CD  . GLU A 1 63  ? 20.614  3.752   -7.859  1.00 84.21 63  A 1 
ATOM 510  O OE1 . GLU A 1 63  ? 20.271  3.389   -9.010  1.00 77.59 63  A 1 
ATOM 511  O OE2 . GLU A 1 63  ? 21.508  4.623   -7.733  1.00 78.65 63  A 1 
ATOM 512  N N   . ASN A 1 64  ? 19.331  5.490   -2.453  1.00 88.88 64  A 1 
ATOM 513  C CA  . ASN A 1 64  ? 19.839  6.209   -1.278  1.00 86.89 64  A 1 
ATOM 514  C C   . ASN A 1 64  ? 19.053  5.912   0.014   1.00 87.05 64  A 1 
ATOM 515  O O   . ASN A 1 64  ? 19.434  6.408   1.079   1.00 84.39 64  A 1 
ATOM 516  C CB  . ASN A 1 64  ? 19.811  7.718   -1.569  1.00 84.85 64  A 1 
ATOM 517  C CG  . ASN A 1 64  ? 20.867  8.218   -2.537  1.00 80.21 64  A 1 
ATOM 518  O OD1 . ASN A 1 64  ? 21.776  7.556   -2.997  1.00 73.03 64  A 1 
ATOM 519  N ND2 . ASN A 1 64  ? 20.799  9.491   -2.856  1.00 72.66 64  A 1 
ATOM 520  N N   . ILE A 1 65  ? 17.942  5.194   -0.071  1.00 86.85 65  A 1 
ATOM 521  C CA  . ILE A 1 65  ? 17.150  4.758   1.086   1.00 86.50 65  A 1 
ATOM 522  C C   . ILE A 1 65  ? 17.670  3.380   1.524   1.00 86.28 65  A 1 
ATOM 523  O O   . ILE A 1 65  ? 18.125  2.602   0.696   1.00 83.78 65  A 1 
ATOM 524  C CB  . ILE A 1 65  ? 15.640  4.801   0.743   1.00 85.52 65  A 1 
ATOM 525  C CG1 . ILE A 1 65  ? 15.193  6.264   0.498   1.00 81.13 65  A 1 
ATOM 526  C CG2 . ILE A 1 65  ? 14.789  4.204   1.873   1.00 80.05 65  A 1 
ATOM 527  C CD1 . ILE A 1 65  ? 13.787  6.405   -0.104  1.00 76.36 65  A 1 
ATOM 528  N N   . GLU A 1 66  ? 17.644  3.098   2.824   1.00 85.93 66  A 1 
ATOM 529  C CA  . GLU A 1 66  ? 18.162  1.839   3.389   1.00 84.96 66  A 1 
ATOM 530  C C   . GLU A 1 66  ? 17.385  0.604   2.908   1.00 84.80 66  A 1 
ATOM 531  O O   . GLU A 1 66  ? 17.954  -0.473  2.762   1.00 80.94 66  A 1 
ATOM 532  C CB  . GLU A 1 66  ? 18.117  1.906   4.924   1.00 82.24 66  A 1 
ATOM 533  C CG  . GLU A 1 66  ? 19.094  2.949   5.490   1.00 72.57 66  A 1 
ATOM 534  C CD  . GLU A 1 66  ? 19.063  3.073   7.025   1.00 67.77 66  A 1 
ATOM 535  O OE1 . GLU A 1 66  ? 19.859  3.893   7.537   1.00 61.03 66  A 1 
ATOM 536  O OE2 . GLU A 1 66  ? 18.232  2.403   7.669   1.00 62.66 66  A 1 
ATOM 537  N N   . GLU A 1 67  ? 16.088  0.769   2.640   1.00 84.86 67  A 1 
ATOM 538  C CA  . GLU A 1 67  ? 15.208  -0.296  2.149   1.00 85.26 67  A 1 
ATOM 539  C C   . GLU A 1 67  ? 15.448  -0.591  0.658   1.00 86.90 67  A 1 
ATOM 540  O O   . GLU A 1 67  ? 15.636  0.313   -0.159  1.00 84.93 67  A 1 
ATOM 541  C CB  . GLU A 1 67  ? 13.754  0.113   2.392   1.00 83.30 67  A 1 
ATOM 542  C CG  . GLU A 1 67  ? 13.398  0.210   3.888   1.00 74.14 67  A 1 
ATOM 543  C CD  . GLU A 1 67  ? 12.247  1.179   4.202   1.00 71.57 67  A 1 
ATOM 544  O OE1 . GLU A 1 67  ? 11.851  1.226   5.383   1.00 64.00 67  A 1 
ATOM 545  O OE2 . GLU A 1 67  ? 11.817  1.922   3.288   1.00 63.82 67  A 1 
ATOM 546  N N   . ASP A 1 68  ? 15.381  -1.863  0.266   1.00 86.53 68  A 1 
ATOM 547  C CA  . ASP A 1 68  ? 15.549  -2.267  -1.131  1.00 87.58 68  A 1 
ATOM 548  C C   . ASP A 1 68  ? 14.256  -2.087  -1.945  1.00 88.09 68  A 1 
ATOM 549  O O   . ASP A 1 68  ? 13.348  -2.921  -1.944  1.00 86.17 68  A 1 
ATOM 550  C CB  . ASP A 1 68  ? 16.105  -3.697  -1.240  1.00 85.72 68  A 1 
ATOM 551  C CG  . ASP A 1 68  ? 16.323  -4.108  -2.709  1.00 84.84 68  A 1 
ATOM 552  O OD1 . ASP A 1 68  ? 16.360  -3.217  -3.591  1.00 81.33 68  A 1 
ATOM 553  O OD2 . ASP A 1 68  ? 16.415  -5.313  -3.003  1.00 80.36 68  A 1 
ATOM 554  N N   . TYR A 1 69  ? 14.212  -1.009  -2.729  1.00 87.81 69  A 1 
ATOM 555  C CA  . TYR A 1 69  ? 13.123  -0.716  -3.673  1.00 88.75 69  A 1 
ATOM 556  C C   . TYR A 1 69  ? 13.378  -1.239  -5.101  1.00 89.36 69  A 1 
ATOM 557  O O   . TYR A 1 69  ? 12.682  -0.841  -6.048  1.00 86.83 69  A 1 
ATOM 558  C CB  . TYR A 1 69  ? 12.815  0.784   -3.647  1.00 88.02 69  A 1 
ATOM 559  C CG  . TYR A 1 69  ? 12.219  1.268   -2.339  1.00 87.93 69  A 1 
ATOM 560  C CD1 . TYR A 1 69  ? 10.850  1.077   -2.082  1.00 83.42 69  A 1 
ATOM 561  C CD2 . TYR A 1 69  ? 13.031  1.889   -1.378  1.00 84.24 69  A 1 
ATOM 562  C CE1 . TYR A 1 69  ? 10.290  1.507   -0.864  1.00 81.50 69  A 1 
ATOM 563  C CE2 . TYR A 1 69  ? 12.477  2.314   -0.158  1.00 82.35 69  A 1 
ATOM 564  C CZ  . TYR A 1 69  ? 11.103  2.123   0.103   1.00 83.65 69  A 1 
ATOM 565  O OH  . TYR A 1 69  ? 10.559  2.525   1.278   1.00 81.23 69  A 1 
ATOM 566  N N   . SER A 1 70  ? 14.357  -2.131  -5.314  1.00 89.14 70  A 1 
ATOM 567  C CA  . SER A 1 70  ? 14.741  -2.629  -6.646  1.00 88.50 70  A 1 
ATOM 568  C C   . SER A 1 70  ? 13.580  -3.271  -7.415  1.00 89.00 70  A 1 
ATOM 569  O O   . SER A 1 70  ? 13.501  -3.127  -8.641  1.00 87.86 70  A 1 
ATOM 570  C CB  . SER A 1 70  ? 15.904  -3.621  -6.529  1.00 87.57 70  A 1 
ATOM 571  O OG  . SER A 1 70  ? 15.491  -4.791  -5.855  1.00 82.94 70  A 1 
ATOM 572  N N   . ALA A 1 71  ? 12.613  -3.874  -6.709  1.00 89.45 71  A 1 
ATOM 573  C CA  . ALA A 1 71  ? 11.383  -4.436  -7.278  1.00 89.06 71  A 1 
ATOM 574  C C   . ALA A 1 71  ? 10.578  -3.420  -8.120  1.00 89.98 71  A 1 
ATOM 575  O O   . ALA A 1 71  ? 9.933   -3.787  -9.105  1.00 87.71 71  A 1 
ATOM 576  C CB  . ALA A 1 71  ? 10.536  -4.983  -6.121  1.00 87.69 71  A 1 
ATOM 577  N N   . LEU A 1 72  ? 10.656  -2.121  -7.795  1.00 88.37 72  A 1 
ATOM 578  C CA  . LEU A 1 72  ? 9.938   -1.059  -8.511  1.00 89.09 72  A 1 
ATOM 579  C C   . LEU A 1 72  ? 10.630  -0.622  -9.811  1.00 90.18 72  A 1 
ATOM 580  O O   . LEU A 1 72  ? 10.018  0.067   -10.633 1.00 89.19 72  A 1 
ATOM 581  C CB  . LEU A 1 72  ? 9.732   0.146   -7.579  1.00 88.64 72  A 1 
ATOM 582  C CG  . LEU A 1 72  ? 8.967   -0.170  -6.281  1.00 87.65 72  A 1 
ATOM 583  C CD1 . LEU A 1 72  ? 8.866   1.103   -5.449  1.00 84.39 72  A 1 
ATOM 584  C CD2 . LEU A 1 72  ? 7.553   -0.684  -6.560  1.00 84.75 72  A 1 
ATOM 585  N N   . ASN A 1 73  ? 11.884  -1.021  -10.046 1.00 90.50 73  A 1 
ATOM 586  C CA  . ASN A 1 73  ? 12.658  -0.584  -11.214 1.00 89.97 73  A 1 
ATOM 587  C C   . ASN A 1 73  ? 11.973  -0.922  -12.543 1.00 90.60 73  A 1 
ATOM 588  O O   . ASN A 1 73  ? 12.041  -0.138  -13.498 1.00 89.25 73  A 1 
ATOM 589  C CB  . ASN A 1 73  ? 14.065  -1.204  -11.151 1.00 88.37 73  A 1 
ATOM 590  C CG  . ASN A 1 73  ? 14.977  -0.467  -10.191 1.00 85.56 73  A 1 
ATOM 591  O OD1 . ASN A 1 73  ? 14.923  0.751   -10.087 1.00 79.03 73  A 1 
ATOM 592  N ND2 . ASN A 1 73  ? 15.887  -1.152  -9.542  1.00 77.67 73  A 1 
ATOM 593  N N   . VAL A 1 74  ? 11.269  -2.063  -12.617 1.00 90.08 74  A 1 
ATOM 594  C CA  . VAL A 1 74  ? 10.526  -2.494  -13.813 1.00 89.77 74  A 1 
ATOM 595  C C   . VAL A 1 74  ? 9.376   -1.542  -14.165 1.00 90.56 74  A 1 
ATOM 596  O O   . VAL A 1 74  ? 9.075   -1.347  -15.347 1.00 88.57 74  A 1 
ATOM 597  C CB  . VAL A 1 74  ? 10.048  -3.947  -13.629 1.00 88.77 74  A 1 
ATOM 598  C CG1 . VAL A 1 74  ? 8.967   -4.091  -12.554 1.00 79.60 74  A 1 
ATOM 599  C CG2 . VAL A 1 74  ? 9.535   -4.545  -14.946 1.00 79.94 74  A 1 
ATOM 600  N N   . ALA A 1 75  ? 8.778   -0.884  -13.153 1.00 89.88 75  A 1 
ATOM 601  C CA  . ALA A 1 75  ? 7.684   0.072   -13.301 1.00 89.88 75  A 1 
ATOM 602  C C   . ALA A 1 75  ? 8.170   1.484   -13.681 1.00 90.89 75  A 1 
ATOM 603  O O   . ALA A 1 75  ? 7.377   2.309   -14.140 1.00 89.22 75  A 1 
ATOM 604  C CB  . ALA A 1 75  ? 6.883   0.082   -11.997 1.00 89.41 75  A 1 
ATOM 605  N N   . LEU A 1 76  ? 9.468   1.786   -13.543 1.00 89.45 76  A 1 
ATOM 606  C CA  . LEU A 1 76  ? 10.060  3.097   -13.835 1.00 89.31 76  A 1 
ATOM 607  C C   . LEU A 1 76  ? 10.369  3.279   -15.333 1.00 89.24 76  A 1 
ATOM 608  O O   . LEU A 1 76  ? 11.508  3.516   -15.747 1.00 87.72 76  A 1 
ATOM 609  C CB  . LEU A 1 76  ? 11.279  3.334   -12.928 1.00 89.20 76  A 1 
ATOM 610  C CG  . LEU A 1 76  ? 10.959  3.383   -11.425 1.00 87.99 76  A 1 
ATOM 611  C CD1 . LEU A 1 76  ? 12.249  3.640   -10.652 1.00 84.85 76  A 1 
ATOM 612  C CD2 . LEU A 1 76  ? 9.961   4.486   -11.071 1.00 85.53 76  A 1 
ATOM 613  N N   . LYS A 1 77  ? 9.328   3.149   -16.178 1.00 90.32 77  A 1 
ATOM 614  C CA  . LYS A 1 77  ? 9.350   3.348   -17.635 1.00 89.22 77  A 1 
ATOM 615  C C   . LYS A 1 77  ? 8.338   4.422   -18.041 1.00 89.05 77  A 1 
ATOM 616  O O   . LYS A 1 77  ? 7.302   4.552   -17.395 1.00 84.58 77  A 1 
ATOM 617  C CB  . LYS A 1 77  ? 9.048   2.020   -18.353 1.00 86.72 77  A 1 
ATOM 618  C CG  . LYS A 1 77  ? 10.096  0.934   -18.068 1.00 80.10 77  A 1 
ATOM 619  C CD  . LYS A 1 77  ? 9.730   -0.379  -18.780 1.00 77.93 77  A 1 
ATOM 620  C CE  . LYS A 1 77  ? 10.746  -1.470  -18.421 1.00 69.31 77  A 1 
ATOM 621  N NZ  . LYS A 1 77  ? 10.367  -2.797  -18.980 1.00 60.91 77  A 1 
ATOM 622  N N   . GLY A 1 78  ? 8.618   5.165   -19.113 1.00 88.77 78  A 1 
ATOM 623  C CA  . GLY A 1 78  ? 7.754   6.248   -19.598 1.00 88.45 78  A 1 
ATOM 624  C C   . GLY A 1 78  ? 7.594   7.382   -18.577 1.00 89.42 78  A 1 
ATOM 625  O O   . GLY A 1 78  ? 8.491   7.627   -17.763 1.00 87.42 78  A 1 
ATOM 626  N N   . ASN A 1 79  ? 6.455   8.075   -18.597 1.00 88.78 79  A 1 
ATOM 627  C CA  . ASN A 1 79  ? 6.153   9.118   -17.628 1.00 88.68 79  A 1 
ATOM 628  C C   . ASN A 1 79  ? 5.734   8.511   -16.277 1.00 90.08 79  A 1 
ATOM 629  O O   . ASN A 1 79  ? 5.060   7.482   -16.226 1.00 88.78 79  A 1 
ATOM 630  C CB  . ASN A 1 79  ? 5.098   10.065  -18.215 1.00 85.24 79  A 1 
ATOM 631  C CG  . ASN A 1 79  ? 4.976   11.355  -17.427 1.00 73.58 79  A 1 
ATOM 632  O OD1 . ASN A 1 79  ? 5.782   11.681  -16.568 1.00 64.98 79  A 1 
ATOM 633  N ND2 . ASN A 1 79  ? 3.958   12.133  -17.689 1.00 63.81 79  A 1 
ATOM 634  N N   . THR A 1 80  ? 6.153   9.124   -15.176 1.00 89.58 80  A 1 
ATOM 635  C CA  . THR A 1 80  ? 5.835   8.645   -13.827 1.00 90.30 80  A 1 
ATOM 636  C C   . THR A 1 80  ? 5.432   9.810   -12.941 1.00 90.60 80  A 1 
ATOM 637  O O   . THR A 1 80  ? 6.190   10.763  -12.763 1.00 89.44 80  A 1 
ATOM 638  C CB  . THR A 1 80  ? 7.003   7.865   -13.198 1.00 90.03 80  A 1 
ATOM 639  O OG1 . THR A 1 80  ? 7.369   6.798   -14.055 1.00 85.22 80  A 1 
ATOM 640  C CG2 . THR A 1 80  ? 6.642   7.226   -11.862 1.00 85.21 80  A 1 
ATOM 641  N N   . ALA A 1 81  ? 4.245   9.702   -12.357 1.00 91.32 81  A 1 
ATOM 642  C CA  . ALA A 1 81  ? 3.852   10.478  -11.200 1.00 91.59 81  A 1 
ATOM 643  C C   . ALA A 1 81  ? 3.852   9.582   -9.960  1.00 92.73 81  A 1 
ATOM 644  O O   . ALA A 1 81  ? 3.534   8.396   -10.043 1.00 92.41 81  A 1 
ATOM 645  C CB  . ALA A 1 81  ? 2.498   11.142  -11.465 1.00 90.68 81  A 1 
ATOM 646  N N   . ILE A 1 82  ? 4.224   10.144  -8.822  1.00 93.25 82  A 1 
ATOM 647  C CA  . ILE A 1 82  ? 4.147   9.501   -7.514  1.00 93.50 82  A 1 
ATOM 648  C C   . ILE A 1 82  ? 3.019   10.148  -6.714  1.00 93.64 82  A 1 
ATOM 649  O O   . ILE A 1 82  ? 2.912   11.374  -6.653  1.00 92.95 82  A 1 
ATOM 650  C CB  . ILE A 1 82  ? 5.526   9.497   -6.811  1.00 92.30 82  A 1 
ATOM 651  C CG1 . ILE A 1 82  ? 5.486   8.630   -5.536  1.00 84.00 82  A 1 
ATOM 652  C CG2 . ILE A 1 82  ? 6.045   10.917  -6.518  1.00 84.80 82  A 1 
ATOM 653  C CD1 . ILE A 1 82  ? 6.874   8.349   -4.938  1.00 83.03 82  A 1 
ATOM 654  N N   . MET A 1 83  ? 2.151   9.310   -6.155  1.00 93.77 83  A 1 
ATOM 655  C CA  . MET A 1 83  ? 1.078   9.686   -5.237  1.00 94.10 83  A 1 
ATOM 656  C C   . MET A 1 83  ? 1.445   9.161   -3.855  1.00 94.19 83  A 1 
ATOM 657  O O   . MET A 1 83  ? 1.471   7.950   -3.663  1.00 93.55 83  A 1 
ATOM 658  C CB  . MET A 1 83  ? -0.264  9.104   -5.702  1.00 93.94 83  A 1 
ATOM 659  C CG  . MET A 1 83  ? -0.690  9.599   -7.089  1.00 92.17 83  A 1 
ATOM 660  S SD  . MET A 1 83  ? -2.207  8.844   -7.745  1.00 90.98 83  A 1 
ATOM 661  C CE  . MET A 1 83  ? -3.458  9.599   -6.675  1.00 83.26 83  A 1 
ATOM 662  N N   . LEU A 1 84  ? 1.746   10.049  -2.910  1.00 94.69 84  A 1 
ATOM 663  C CA  . LEU A 1 84  ? 2.178   9.719   -1.553  1.00 94.65 84  A 1 
ATOM 664  C C   . LEU A 1 84  ? 1.019   9.927   -0.573  1.00 94.86 84  A 1 
ATOM 665  O O   . LEU A 1 84  ? 0.305   10.926  -0.677  1.00 93.84 84  A 1 
ATOM 666  C CB  . LEU A 1 84  ? 3.375   10.595  -1.178  1.00 93.85 84  A 1 
ATOM 667  C CG  . LEU A 1 84  ? 4.611   10.416  -2.078  1.00 92.51 84  A 1 
ATOM 668  C CD1 . LEU A 1 84  ? 5.104   11.764  -2.601  1.00 87.82 84  A 1 
ATOM 669  C CD2 . LEU A 1 84  ? 5.745   9.747   -1.309  1.00 88.77 84  A 1 
ATOM 670  N N   . SER A 1 85  ? 0.836   9.004   0.364   1.00 93.95 85  A 1 
ATOM 671  C CA  . SER A 1 85  ? -0.257  9.061   1.338   1.00 93.31 85  A 1 
ATOM 672  C C   . SER A 1 85  ? 0.109   8.397   2.667   1.00 93.02 85  A 1 
ATOM 673  O O   . SER A 1 85  ? 0.827   7.400   2.694   1.00 92.04 85  A 1 
ATOM 674  C CB  . SER A 1 85  ? -1.502  8.380   0.760   1.00 91.88 85  A 1 
ATOM 675  O OG  . SER A 1 85  ? -2.624  8.664   1.574   1.00 84.23 85  A 1 
ATOM 676  N N   . HIS A 1 86  ? -0.438  8.919   3.769   1.00 92.48 86  A 1 
ATOM 677  C CA  . HIS A 1 86  ? -0.404  8.244   5.073   1.00 91.35 86  A 1 
ATOM 678  C C   . HIS A 1 86  ? -1.432  7.109   5.163   1.00 90.54 86  A 1 
ATOM 679  O O   . HIS A 1 86  ? -1.240  6.141   5.892   1.00 87.82 86  A 1 
ATOM 680  C CB  . HIS A 1 86  ? -0.632  9.277   6.181   1.00 90.89 86  A 1 
ATOM 681  C CG  . HIS A 1 86  ? 0.526   10.232  6.311   1.00 90.71 86  A 1 
ATOM 682  N ND1 . HIS A 1 86  ? 1.754   9.940   6.871   1.00 80.45 86  A 1 
ATOM 683  C CD2 . HIS A 1 86  ? 0.573   11.523  5.872   1.00 81.13 86  A 1 
ATOM 684  C CE1 . HIS A 1 86  ? 2.519   11.034  6.772   1.00 82.70 86  A 1 
ATOM 685  N NE2 . HIS A 1 86  ? 1.841   12.022  6.165   1.00 84.74 86  A 1 
ATOM 686  N N   . THR A 1 87  ? -2.512  7.191   4.390   1.00 90.15 87  A 1 
ATOM 687  C CA  . THR A 1 87  ? -3.575  6.179   4.336   1.00 90.38 87  A 1 
ATOM 688  C C   . THR A 1 87  ? -3.284  5.135   3.257   1.00 91.39 87  A 1 
ATOM 689  O O   . THR A 1 87  ? -2.739  5.450   2.195   1.00 90.17 87  A 1 
ATOM 690  C CB  . THR A 1 87  ? -4.940  6.827   4.090   1.00 88.34 87  A 1 
ATOM 691  O OG1 . THR A 1 87  ? -4.868  7.611   2.925   1.00 80.33 87  A 1 
ATOM 692  C CG2 . THR A 1 87  ? -5.370  7.742   5.230   1.00 78.20 87  A 1 
ATOM 693  N N   . THR A 1 88  ? -3.683  3.887   3.507   1.00 89.94 88  A 1 
ATOM 694  C CA  . THR A 1 88  ? -3.296  2.730   2.689   1.00 89.81 88  A 1 
ATOM 695  C C   . THR A 1 88  ? -3.983  2.667   1.332   1.00 89.70 88  A 1 
ATOM 696  O O   . THR A 1 88  ? -3.348  2.288   0.354   1.00 84.72 88  A 1 
ATOM 697  C CB  . THR A 1 88  ? -3.581  1.428   3.450   1.00 86.92 88  A 1 
ATOM 698  O OG1 . THR A 1 88  ? -4.911  1.452   3.927   1.00 78.22 88  A 1 
ATOM 699  C CG2 . THR A 1 88  ? -2.667  1.275   4.662   1.00 77.02 88  A 1 
ATOM 700  N N   . ASN A 1 89  ? -5.255  3.049   1.210   1.00 91.52 89  A 1 
ATOM 701  C CA  . ASN A 1 89  ? -6.044  2.803   -0.005  1.00 91.59 89  A 1 
ATOM 702  C C   . ASN A 1 89  ? -6.550  4.052   -0.741  1.00 92.63 89  A 1 
ATOM 703  O O   . ASN A 1 89  ? -7.064  3.932   -1.858  1.00 91.30 89  A 1 
ATOM 704  C CB  . ASN A 1 89  ? -7.166  1.809   0.323   1.00 88.34 89  A 1 
ATOM 705  C CG  . ASN A 1 89  ? -8.216  2.314   1.295   1.00 85.28 89  A 1 
ATOM 706  O OD1 . ASN A 1 89  ? -8.353  3.492   1.591   1.00 77.50 89  A 1 
ATOM 707  N ND2 . ASN A 1 89  ? -9.015  1.407   1.811   1.00 78.88 89  A 1 
ATOM 708  N N   . VAL A 1 90  ? -6.402  5.249   -0.177  1.00 91.63 90  A 1 
ATOM 709  C CA  . VAL A 1 90  ? -6.983  6.480   -0.747  1.00 92.20 90  A 1 
ATOM 710  C C   . VAL A 1 90  ? -6.438  6.777   -2.146  1.00 93.11 90  A 1 
ATOM 711  O O   . VAL A 1 90  ? -7.213  7.061   -3.060  1.00 92.82 90  A 1 
ATOM 712  C CB  . VAL A 1 90  ? -6.788  7.665   0.218   1.00 91.12 90  A 1 
ATOM 713  C CG1 . VAL A 1 90  ? -7.074  9.022   -0.422  1.00 80.56 90  A 1 
ATOM 714  C CG2 . VAL A 1 90  ? -7.761  7.512   1.395   1.00 81.67 90  A 1 
ATOM 715  N N   . ALA A 1 91  ? -5.125  6.641   -2.365  1.00 92.28 91  A 1 
ATOM 716  C CA  . ALA A 1 91  ? -4.538  6.851   -3.687  1.00 92.98 91  A 1 
ATOM 717  C C   . ALA A 1 91  ? -5.035  5.816   -4.715  1.00 93.66 91  A 1 
ATOM 718  O O   . ALA A 1 91  ? -5.337  6.174   -5.854  1.00 92.73 91  A 1 
ATOM 719  C CB  . ALA A 1 91  ? -3.011  6.847   -3.549  1.00 92.24 91  A 1 
ATOM 720  N N   . ALA A 1 92  ? -5.203  4.539   -4.319  1.00 93.63 92  A 1 
ATOM 721  C CA  . ALA A 1 92  ? -5.777  3.505   -5.187  1.00 93.17 92  A 1 
ATOM 722  C C   . ALA A 1 92  ? -7.238  3.809   -5.561  1.00 93.15 92  A 1 
ATOM 723  O O   . ALA A 1 92  ? -7.618  3.682   -6.729  1.00 92.61 92  A 1 
ATOM 724  C CB  . ALA A 1 92  ? -5.661  2.144   -4.490  1.00 92.62 92  A 1 
ATOM 725  N N   . ARG A 1 93  ? -8.049  4.267   -4.596  1.00 94.04 93  A 1 
ATOM 726  C CA  . ARG A 1 93  ? -9.440  4.690   -4.832  1.00 93.34 93  A 1 
ATOM 727  C C   . ARG A 1 93  ? -9.512  5.853   -5.814  1.00 93.22 93  A 1 
ATOM 728  O O   . ARG A 1 93  ? -10.271 5.765   -6.779  1.00 92.16 93  A 1 
ATOM 729  C CB  . ARG A 1 93  ? -10.132 5.041   -3.505  1.00 92.95 93  A 1 
ATOM 730  C CG  . ARG A 1 93  ? -10.419 3.788   -2.660  1.00 87.76 93  A 1 
ATOM 731  C CD  . ARG A 1 93  ? -11.073 4.185   -1.334  1.00 84.51 93  A 1 
ATOM 732  N NE  . ARG A 1 93  ? -11.275 3.011   -0.464  1.00 75.55 93  A 1 
ATOM 733  C CZ  . ARG A 1 93  ? -11.932 2.982   0.683   1.00 68.39 93  A 1 
ATOM 734  N NH1 . ARG A 1 93  ? -12.531 4.032   1.171   1.00 62.24 93  A 1 
ATOM 735  N NH2 . ARG A 1 93  ? -11.990 1.878   1.373   1.00 57.66 93  A 1 
ATOM 736  N N   . LEU A 1 94  ? -8.666  6.879   -5.649  1.00 92.66 94  A 1 
ATOM 737  C CA  . LEU A 1 94  ? -8.563  7.998   -6.589  1.00 92.01 94  A 1 
ATOM 738  C C   . LEU A 1 94  ? -8.218  7.527   -8.003  1.00 91.75 94  A 1 
ATOM 739  O O   . LEU A 1 94  ? -8.886  7.908   -8.964  1.00 90.82 94  A 1 
ATOM 740  C CB  . LEU A 1 94  ? -7.492  8.987   -6.099  1.00 91.77 94  A 1 
ATOM 741  C CG  . LEU A 1 94  ? -7.952  9.882   -4.942  1.00 88.39 94  A 1 
ATOM 742  C CD1 . LEU A 1 94  ? -6.765  10.682  -4.412  1.00 84.40 94  A 1 
ATOM 743  C CD2 . LEU A 1 94  ? -9.023  10.863  -5.423  1.00 85.16 94  A 1 
ATOM 744  N N   . ILE A 1 95  ? -7.214  6.654   -8.156  1.00 92.39 95  A 1 
ATOM 745  C CA  . ILE A 1 95  ? -6.864  6.069   -9.456  1.00 91.75 95  A 1 
ATOM 746  C C   . ILE A 1 95  ? -8.095  5.371   -10.049 1.00 90.95 95  A 1 
ATOM 747  O O   . ILE A 1 95  ? -8.467  5.659   -11.184 1.00 89.86 95  A 1 
ATOM 748  C CB  . ILE A 1 95  ? -5.638  5.131   -9.336  1.00 91.97 95  A 1 
ATOM 749  C CG1 . ILE A 1 95  ? -4.368  5.942   -8.990  1.00 91.42 95  A 1 
ATOM 750  C CG2 . ILE A 1 95  ? -5.404  4.353   -10.648 1.00 91.22 95  A 1 
ATOM 751  C CD1 . ILE A 1 95  ? -3.195  5.080   -8.497  1.00 88.69 95  A 1 
ATOM 752  N N   . LYS A 1 96  ? -8.787  4.511   -9.285  1.00 92.45 96  A 1 
ATOM 753  C CA  . LYS A 1 96  ? -9.978  3.776   -9.744  1.00 91.69 96  A 1 
ATOM 754  C C   . LYS A 1 96  ? -11.138 4.700   -10.136 1.00 90.88 96  A 1 
ATOM 755  O O   . LYS A 1 96  ? -11.784 4.462   -11.156 1.00 89.48 96  A 1 
ATOM 756  C CB  . LYS A 1 96  ? -10.398 2.784   -8.652  1.00 91.22 96  A 1 
ATOM 757  C CG  . LYS A 1 96  ? -11.554 1.878   -9.100  1.00 88.92 96  A 1 
ATOM 758  C CD  . LYS A 1 96  ? -11.832 0.826   -8.026  1.00 84.96 96  A 1 
ATOM 759  C CE  . LYS A 1 96  ? -12.987 -0.086  -8.425  1.00 79.04 96  A 1 
ATOM 760  N NZ  . LYS A 1 96  ? -13.117 -1.225  -7.482  1.00 71.17 96  A 1 
ATOM 761  N N   . GLU A 1 97  ? -11.421 5.743   -9.367  1.00 90.33 97  A 1 
ATOM 762  C CA  . GLU A 1 97  ? -12.493 6.703   -9.667  1.00 88.76 97  A 1 
ATOM 763  C C   . GLU A 1 97  ? -12.240 7.445   -10.980 1.00 88.23 97  A 1 
ATOM 764  O O   . GLU A 1 97  ? -13.121 7.520   -11.837 1.00 86.59 97  A 1 
ATOM 765  C CB  . GLU A 1 97  ? -12.633 7.697   -8.510  1.00 88.36 97  A 1 
ATOM 766  C CG  . GLU A 1 97  ? -13.344 7.063   -7.306  1.00 81.78 97  A 1 
ATOM 767  C CD  . GLU A 1 97  ? -13.351 7.969   -6.068  1.00 76.16 97  A 1 
ATOM 768  O OE1 . GLU A 1 97  ? -13.777 7.450   -5.010  1.00 68.30 97  A 1 
ATOM 769  O OE2 . GLU A 1 97  ? -12.937 9.140   -6.187  1.00 68.84 97  A 1 
ATOM 770  N N   . PHE A 1 98  ? -11.007 7.914   -11.191 1.00 88.66 98  A 1 
ATOM 771  C CA  . PHE A 1 98  ? -10.636 8.598   -12.433 1.00 86.80 98  A 1 
ATOM 772  C C   . PHE A 1 98  ? -10.606 7.659   -13.648 1.00 84.90 98  A 1 
ATOM 773  O O   . PHE A 1 98  ? -10.893 8.101   -14.766 1.00 81.86 98  A 1 
ATOM 774  C CB  . PHE A 1 98  ? -9.298  9.319   -12.236 1.00 87.01 98  A 1 
ATOM 775  C CG  . PHE A 1 98  ? -9.457  10.711  -11.649 1.00 85.53 98  A 1 
ATOM 776  C CD1 . PHE A 1 98  ? -9.383  11.837  -12.489 1.00 82.18 98  A 1 
ATOM 777  C CD2 . PHE A 1 98  ? -9.716  10.882  -10.279 1.00 82.91 98  A 1 
ATOM 778  C CE1 . PHE A 1 98  ? -9.558  13.123  -11.957 1.00 80.54 98  A 1 
ATOM 779  C CE2 . PHE A 1 98  ? -9.896  12.167  -9.744  1.00 81.45 98  A 1 
ATOM 780  C CZ  . PHE A 1 98  ? -9.814  13.288  -10.582 1.00 82.46 98  A 1 
ATOM 781  N N   . THR A 1 99  ? -10.290 6.372   -13.454 1.00 87.50 99  A 1 
ATOM 782  C CA  . THR A 1 99  ? -10.294 5.374   -14.536 1.00 84.66 99  A 1 
ATOM 783  C C   . THR A 1 99  ? -11.704 4.950   -14.949 1.00 83.16 99  A 1 
ATOM 784  O O   . THR A 1 99  ? -11.946 4.761   -16.145 1.00 80.29 99  A 1 
ATOM 785  C CB  . THR A 1 99  ? -9.449  4.140   -14.192 1.00 83.06 99  A 1 
ATOM 786  O OG1 . THR A 1 99  ? -9.895  3.520   -13.021 1.00 74.99 99  A 1 
ATOM 787  C CG2 . THR A 1 99  ? -7.967  4.461   -14.005 1.00 72.88 99  A 1 
ATOM 788  N N   . LYS A 1 100 ? -12.671 4.882   -14.013 1.00 85.71 100 A 1 
ATOM 789  C CA  . LYS A 1 100 ? -14.087 4.573   -14.306 1.00 83.33 100 A 1 
ATOM 790  C C   . LYS A 1 100 ? -14.732 5.570   -15.275 1.00 81.53 100 A 1 
ATOM 791  O O   . LYS A 1 100 ? -15.611 5.195   -16.050 1.00 77.06 100 A 1 
ATOM 792  C CB  . LYS A 1 100 ? -14.903 4.550   -13.004 1.00 81.84 100 A 1 
ATOM 793  C CG  . LYS A 1 100 ? -14.763 3.238   -12.226 1.00 74.94 100 A 1 
ATOM 794  C CD  . LYS A 1 100 ? -15.563 3.336   -10.919 1.00 72.27 100 A 1 
ATOM 795  C CE  . LYS A 1 100 ? -15.501 2.035   -10.123 1.00 65.26 100 A 1 
ATOM 796  N NZ  . LYS A 1 100 ? -16.332 2.115   -8.892  1.00 57.68 100 A 1 
ATOM 797  N N   . ALA A 1 101 ? -14.294 6.826   -15.262 1.00 80.09 101 A 1 
ATOM 798  C CA  . ALA A 1 101 ? -14.794 7.865   -16.164 1.00 76.80 101 A 1 
ATOM 799  C C   . ALA A 1 101 ? -14.242 7.762   -17.603 1.00 76.03 101 A 1 
ATOM 800  O O   . ALA A 1 101 ? -14.657 8.526   -18.480 1.00 71.55 101 A 1 
ATOM 801  C CB  . ALA A 1 101 ? -14.489 9.222   -15.522 1.00 74.12 101 A 1 
ATOM 802  N N   . SER A 1 102 ? -13.294 6.853   -17.874 1.00 76.16 102 A 1 
ATOM 803  C CA  . SER A 1 102 ? -12.705 6.653   -19.201 1.00 73.47 102 A 1 
ATOM 804  C C   . SER A 1 102 ? -13.502 5.622   -20.005 1.00 72.10 102 A 1 
ATOM 805  O O   . SER A 1 102 ? -13.670 4.479   -19.588 1.00 68.58 102 A 1 
ATOM 806  C CB  . SER A 1 102 ? -11.242 6.226   -19.089 1.00 70.26 102 A 1 
ATOM 807  O OG  . SER A 1 102 ? -10.609 6.428   -20.340 1.00 62.22 102 A 1 
ATOM 808  N N   . LYS A 1 103 ? -13.978 6.018   -21.196 1.00 72.25 103 A 1 
ATOM 809  C CA  . LYS A 1 103 ? -14.707 5.118   -22.117 1.00 70.81 103 A 1 
ATOM 810  C C   . LYS A 1 103 ? -13.783 4.167   -22.892 1.00 71.09 103 A 1 
ATOM 811  O O   . LYS A 1 103 ? -14.254 3.161   -23.406 1.00 66.48 103 A 1 
ATOM 812  C CB  . LYS A 1 103 ? -15.584 5.938   -23.084 1.00 66.83 103 A 1 
ATOM 813  C CG  . LYS A 1 103 ? -16.725 6.692   -22.381 1.00 60.63 103 A 1 
ATOM 814  C CD  . LYS A 1 103 ? -17.645 7.379   -23.404 1.00 57.28 103 A 1 
ATOM 815  C CE  . LYS A 1 103 ? -18.798 8.101   -22.700 1.00 52.12 103 A 1 
ATOM 816  N NZ  . LYS A 1 103 ? -19.745 8.720   -23.666 1.00 44.38 103 A 1 
ATOM 817  N N   . ASP A 1 104 ? -12.492 4.474   -22.985 1.00 70.26 104 A 1 
ATOM 818  C CA  . ASP A 1 104 ? -11.508 3.691   -23.737 1.00 69.56 104 A 1 
ATOM 819  C C   . ASP A 1 104 ? -10.706 2.784   -22.793 1.00 70.63 104 A 1 
ATOM 820  O O   . ASP A 1 104 ? -9.842  3.249   -22.047 1.00 67.04 104 A 1 
ATOM 821  C CB  . ASP A 1 104 ? -10.605 4.629   -24.558 1.00 64.49 104 A 1 
ATOM 822  C CG  . ASP A 1 104 ? -9.608  3.871   -25.449 1.00 57.27 104 A 1 
ATOM 823  O OD1 . ASP A 1 104 ? -9.627  2.616   -25.438 1.00 53.60 104 A 1 
ATOM 824  O OD2 . ASP A 1 104 ? -8.785  4.551   -26.098 1.00 53.02 104 A 1 
ATOM 825  N N   . LYS A 1 105 ? -10.989 1.471   -22.846 1.00 71.41 105 A 1 
ATOM 826  C CA  . LYS A 1 105 ? -10.315 0.455   -22.016 1.00 70.84 105 A 1 
ATOM 827  C C   . LYS A 1 105 ? -8.822  0.288   -22.335 1.00 72.26 105 A 1 
ATOM 828  O O   . LYS A 1 105 ? -8.105  -0.278  -21.520 1.00 68.63 105 A 1 
ATOM 829  C CB  . LYS A 1 105 ? -11.035 -0.897  -22.123 1.00 66.48 105 A 1 
ATOM 830  C CG  . LYS A 1 105 ? -12.445 -0.895  -21.505 1.00 60.07 105 A 1 
ATOM 831  C CD  . LYS A 1 105 ? -13.016 -2.320  -21.482 1.00 56.29 105 A 1 
ATOM 832  C CE  . LYS A 1 105 ? -14.403 -2.348  -20.830 1.00 51.18 105 A 1 
ATOM 833  N NZ  . LYS A 1 105 ? -14.939 -3.737  -20.732 1.00 43.73 105 A 1 
ATOM 834  N N   . LYS A 1 106 ? -8.351  0.755   -23.499 1.00 70.89 106 A 1 
ATOM 835  C CA  . LYS A 1 106 ? -6.938  0.626   -23.903 1.00 70.59 106 A 1 
ATOM 836  C C   . LYS A 1 106 ? -6.070  1.794   -23.420 1.00 71.78 106 A 1 
ATOM 837  O O   . LYS A 1 106 ? -4.880  1.604   -23.200 1.00 67.81 106 A 1 
ATOM 838  C CB  . LYS A 1 106 ? -6.836  0.436   -25.425 1.00 66.50 106 A 1 
ATOM 839  C CG  . LYS A 1 106 ? -7.396  -0.919  -25.884 1.00 60.13 106 A 1 
ATOM 840  C CD  . LYS A 1 106 ? -7.165  -1.132  -27.386 1.00 56.04 106 A 1 
ATOM 841  C CE  . LYS A 1 106 ? -7.679  -2.508  -27.821 1.00 49.74 106 A 1 
ATOM 842  N NZ  . LYS A 1 106 ? -7.444  -2.760  -29.268 1.00 41.67 106 A 1 
ATOM 843  N N   . ASN A 1 107 ? -6.661  2.972   -23.191 1.00 73.01 107 A 1 
ATOM 844  C CA  . ASN A 1 107 ? -5.965  4.191   -22.752 1.00 73.64 107 A 1 
ATOM 845  C C   . ASN A 1 107 ? -6.525  4.751   -21.436 1.00 75.90 107 A 1 
ATOM 846  O O   . ASN A 1 107 ? -6.780  5.951   -21.295 1.00 72.69 107 A 1 
ATOM 847  C CB  . ASN A 1 107 ? -5.975  5.214   -23.898 1.00 68.52 107 A 1 
ATOM 848  C CG  . ASN A 1 107 ? -5.029  4.827   -25.014 1.00 59.80 107 A 1 
ATOM 849  O OD1 . ASN A 1 107 ? -3.876  4.492   -24.796 1.00 55.41 107 A 1 
ATOM 850  N ND2 . ASN A 1 107 ? -5.491  4.890   -26.239 1.00 53.44 107 A 1 
ATOM 851  N N   . ILE A 1 108 ? -6.731  3.873   -20.451 1.00 74.97 108 A 1 
ATOM 852  C CA  . ILE A 1 108 ? -7.212  4.280   -19.127 1.00 76.13 108 A 1 
ATOM 853  C C   . ILE A 1 108 ? -6.096  5.029   -18.393 1.00 78.98 108 A 1 
ATOM 854  O O   . ILE A 1 108 ? -4.999  4.496   -18.196 1.00 75.36 108 A 1 
ATOM 855  C CB  . ILE A 1 108 ? -7.750  3.075   -18.330 1.00 71.85 108 A 1 
ATOM 856  C CG1 . ILE A 1 108 ? -8.864  2.338   -19.110 1.00 66.04 108 A 1 
ATOM 857  C CG2 . ILE A 1 108 ? -8.309  3.567   -16.997 1.00 65.42 108 A 1 
ATOM 858  C CD1 . ILE A 1 108 ? -9.460  1.128   -18.389 1.00 60.43 108 A 1 
ATOM 859  N N   . ARG A 1 109 ? -6.358  6.272   -17.993 1.00 77.50 109 A 1 
ATOM 860  C CA  . ARG A 1 109 ? -5.469  7.117   -17.176 1.00 78.16 109 A 1 
ATOM 861  C C   . ARG A 1 109 ? -6.263  7.811   -16.067 1.00 79.29 109 A 1 
ATOM 862  O O   . ARG A 1 109 ? -7.389  8.232   -16.315 1.00 75.75 109 A 1 
ATOM 863  C CB  . ARG A 1 109 ? -4.744  8.152   -18.059 1.00 74.89 109 A 1 
ATOM 864  C CG  . ARG A 1 109 ? -3.739  7.556   -19.062 1.00 73.89 109 A 1 
ATOM 865  C CD  . ARG A 1 109 ? -2.585  6.813   -18.373 1.00 72.44 109 A 1 
ATOM 866  N NE  . ARG A 1 109 ? -1.594  6.338   -19.339 1.00 69.02 109 A 1 
ATOM 867  C CZ  . ARG A 1 109 ? -1.642  5.241   -20.070 1.00 63.20 109 A 1 
ATOM 868  N NH1 . ARG A 1 109 ? -2.665  4.426   -20.044 1.00 58.48 109 A 1 
ATOM 869  N NH2 . ARG A 1 109 ? -0.647  4.950   -20.849 1.00 57.73 109 A 1 
ATOM 870  N N   . PRO A 1 110 ? -5.672  7.970   -14.862 1.00 84.15 110 A 1 
ATOM 871  C CA  . PRO A 1 110 ? -4.324  7.538   -14.471 1.00 84.12 110 A 1 
ATOM 872  C C   . PRO A 1 110 ? -4.192  6.005   -14.433 1.00 85.70 110 A 1 
ATOM 873  O O   . PRO A 1 110 ? -5.123  5.313   -14.042 1.00 83.40 110 A 1 
ATOM 874  C CB  . PRO A 1 110 ? -4.095  8.159   -13.091 1.00 80.91 110 A 1 
ATOM 875  C CG  . PRO A 1 110 ? -5.506  8.275   -12.512 1.00 77.34 110 A 1 
ATOM 876  C CD  . PRO A 1 110 ? -6.368  8.567   -13.738 1.00 80.58 110 A 1 
ATOM 877  N N   . GLN A 1 111 ? -3.040  5.457   -14.844 1.00 86.73 111 A 1 
ATOM 878  C CA  . GLN A 1 111 ? -2.793  4.012   -14.801 1.00 87.79 111 A 1 
ATOM 879  C C   . GLN A 1 111 ? -1.819  3.673   -13.678 1.00 88.95 111 A 1 
ATOM 880  O O   . GLN A 1 111 ? -0.703  4.191   -13.663 1.00 88.22 111 A 1 
ATOM 881  C CB  . GLN A 1 111 ? -2.280  3.524   -16.164 1.00 85.52 111 A 1 
ATOM 882  C CG  . GLN A 1 111 ? -2.188  1.990   -16.219 1.00 79.03 111 A 1 
ATOM 883  C CD  . GLN A 1 111 ? -1.708  1.467   -17.569 1.00 75.44 111 A 1 
ATOM 884  O OE1 . GLN A 1 111 ? -1.012  2.125   -18.330 1.00 67.55 111 A 1 
ATOM 885  N NE2 . GLN A 1 111 ? -2.049  0.244   -17.920 1.00 62.73 111 A 1 
ATOM 886  N N   . LEU A 1 112 ? -2.204  2.761   -12.775 1.00 89.21 112 A 1 
ATOM 887  C CA  . LEU A 1 112 ? -1.289  2.202   -11.782 1.00 90.31 112 A 1 
ATOM 888  C C   . LEU A 1 112 ? -0.144  1.461   -12.490 1.00 90.48 112 A 1 
ATOM 889  O O   . LEU A 1 112 ? -0.375  0.657   -13.389 1.00 89.25 112 A 1 
ATOM 890  C CB  . LEU A 1 112 ? -2.059  1.264   -10.837 1.00 90.41 112 A 1 
ATOM 891  C CG  . LEU A 1 112 ? -1.183  0.640   -9.734  1.00 90.45 112 A 1 
ATOM 892  C CD1 . LEU A 1 112 ? -0.703  1.683   -8.722  1.00 87.35 112 A 1 
ATOM 893  C CD2 . LEU A 1 112 ? -1.964  -0.433  -8.987  1.00 87.71 112 A 1 
ATOM 894  N N   . LYS A 1 113 ? 1.097   1.736   -12.070 1.00 90.87 113 A 1 
ATOM 895  C CA  . LYS A 1 113 ? 2.312   1.065   -12.542 1.00 91.00 113 A 1 
ATOM 896  C C   . LYS A 1 113 ? 2.886   0.156   -11.463 1.00 91.45 113 A 1 
ATOM 897  O O   . LYS A 1 113 ? 3.264   -0.973  -11.738 1.00 89.48 113 A 1 
ATOM 898  C CB  . LYS A 1 113 ? 3.350   2.114   -12.951 1.00 89.95 113 A 1 
ATOM 899  C CG  . LYS A 1 113 ? 2.884   2.961   -14.143 1.00 88.65 113 A 1 
ATOM 900  C CD  . LYS A 1 113 ? 3.834   4.137   -14.406 1.00 87.96 113 A 1 
ATOM 901  C CE  . LYS A 1 113 ? 5.235   3.656   -14.782 1.00 83.00 113 A 1 
ATOM 902  N NZ  . LYS A 1 113 ? 6.127   4.798   -15.021 1.00 78.91 113 A 1 
ATOM 903  N N   . ALA A 1 114 ? 2.966   0.666   -10.232 1.00 91.96 114 A 1 
ATOM 904  C CA  . ALA A 1 114 ? 3.367   -0.073  -9.042  1.00 92.40 114 A 1 
ATOM 905  C C   . ALA A 1 114 ? 2.924   0.686   -7.783  1.00 93.07 114 A 1 
ATOM 906  O O   . ALA A 1 114 ? 2.573   1.865   -7.859  1.00 92.58 114 A 1 
ATOM 907  C CB  . ALA A 1 114 ? 4.886   -0.275  -9.056  1.00 91.82 114 A 1 
ATOM 908  N N   . ALA A 1 115 ? 2.982   0.020   -6.631  1.00 91.88 115 A 1 
ATOM 909  C CA  . ALA A 1 115 ? 2.785   0.647   -5.335  1.00 91.65 115 A 1 
ATOM 910  C C   . ALA A 1 115 ? 3.699   0.026   -4.277  1.00 91.44 115 A 1 
ATOM 911  O O   . ALA A 1 115 ? 4.074   -1.140  -4.386  1.00 90.32 115 A 1 
ATOM 912  C CB  . ALA A 1 115 ? 1.306   0.543   -4.947  1.00 91.51 115 A 1 
ATOM 913  N N   . TYR A 1 116 ? 4.028   0.808   -3.262  1.00 92.45 116 A 1 
ATOM 914  C CA  . TYR A 1 116 ? 4.597   0.362   -1.997  1.00 92.05 116 A 1 
ATOM 915  C C   . TYR A 1 116 ? 3.608   0.730   -0.898  1.00 92.22 116 A 1 
ATOM 916  O O   . TYR A 1 116 ? 3.317   1.913   -0.699  1.00 91.55 116 A 1 
ATOM 917  C CB  . TYR A 1 116 ? 5.951   1.023   -1.776  1.00 91.49 116 A 1 
ATOM 918  C CG  . TYR A 1 116 ? 6.604   0.636   -0.464  1.00 90.12 116 A 1 
ATOM 919  C CD1 . TYR A 1 116 ? 6.640   1.548   0.614   1.00 86.02 116 A 1 
ATOM 920  C CD2 . TYR A 1 116 ? 7.193   -0.631  -0.325  1.00 86.32 116 A 1 
ATOM 921  C CE1 . TYR A 1 116 ? 7.302   1.205   1.807   1.00 84.24 116 A 1 
ATOM 922  C CE2 . TYR A 1 116 ? 7.854   -0.978  0.867   1.00 84.08 116 A 1 
ATOM 923  C CZ  . TYR A 1 116 ? 7.925   -0.055  1.929   1.00 85.95 116 A 1 
ATOM 924  O OH  . TYR A 1 116 ? 8.604   -0.374  3.060   1.00 84.01 116 A 1 
ATOM 925  N N   . VAL A 1 117 ? 3.020   -0.269  -0.249  1.00 90.12 117 A 1 
ATOM 926  C CA  . VAL A 1 117 ? 1.960   -0.101  0.751   1.00 89.65 117 A 1 
ATOM 927  C C   . VAL A 1 117 ? 2.167   -1.120  1.860   1.00 87.92 117 A 1 
ATOM 928  O O   . VAL A 1 117 ? 2.285   -2.312  1.578   1.00 84.98 117 A 1 
ATOM 929  C CB  . VAL A 1 117 ? 0.558   -0.270  0.124   1.00 89.76 117 A 1 
ATOM 930  C CG1 . VAL A 1 117 ? -0.548  -0.019  1.151   1.00 83.55 117 A 1 
ATOM 931  C CG2 . VAL A 1 117 ? 0.321   0.703   -1.037  1.00 83.96 117 A 1 
ATOM 932  N N   . GLN A 1 118 ? 2.202   -0.656  3.115   1.00 88.26 118 A 1 
ATOM 933  C CA  . GLN A 1 118 ? 2.416   -1.507  4.289   1.00 85.23 118 A 1 
ATOM 934  C C   . GLN A 1 118 ? 3.638   -2.433  4.130   1.00 84.92 118 A 1 
ATOM 935  O O   . GLN A 1 118 ? 3.541   -3.640  4.323   1.00 81.36 118 A 1 
ATOM 936  C CB  . GLN A 1 118 ? 1.132   -2.285  4.640   1.00 82.26 118 A 1 
ATOM 937  C CG  . GLN A 1 118 ? -0.054  -1.377  4.960   1.00 77.67 118 A 1 
ATOM 938  C CD  . GLN A 1 118 ? -1.239  -2.195  5.458   1.00 74.57 118 A 1 
ATOM 939  O OE1 . GLN A 1 118 ? -1.296  -2.598  6.601   1.00 68.58 118 A 1 
ATOM 940  N NE2 . GLN A 1 118 ? -2.227  -2.473  4.639   1.00 64.58 118 A 1 
ATOM 941  N N   . GLU A 1 119 ? 4.778   -1.842  3.731   1.00 83.98 119 A 1 
ATOM 942  C CA  . GLU A 1 119 ? 6.057   -2.551  3.551   1.00 84.78 119 A 1 
ATOM 943  C C   . GLU A 1 119 ? 6.039   -3.650  2.466   1.00 85.84 119 A 1 
ATOM 944  O O   . GLU A 1 119 ? 6.932   -4.487  2.390   1.00 83.09 119 A 1 
ATOM 945  C CB  . GLU A 1 119 ? 6.578   -3.057  4.910   1.00 83.03 119 A 1 
ATOM 946  C CG  . GLU A 1 119 ? 6.835   -1.932  5.928   1.00 79.39 119 A 1 
ATOM 947  C CD  . GLU A 1 119 ? 6.721   -2.427  7.376   1.00 75.37 119 A 1 
ATOM 948  O OE1 . GLU A 1 119 ? 6.136   -1.670  8.196   1.00 67.63 119 A 1 
ATOM 949  O OE2 . GLU A 1 119 ? 7.023   -3.610  7.655   1.00 67.23 119 A 1 
ATOM 950  N N   . SER A 1 120 ? 5.031   -3.643  1.586   1.00 86.46 120 A 1 
ATOM 951  C CA  . SER A 1 120 ? 4.843   -4.631  0.521   1.00 87.39 120 A 1 
ATOM 952  C C   . SER A 1 120 ? 4.849   -3.972  -0.859  1.00 89.05 120 A 1 
ATOM 953  O O   . SER A 1 120 ? 4.307   -2.878  -1.052  1.00 88.24 120 A 1 
ATOM 954  C CB  . SER A 1 120 ? 3.545   -5.404  0.742   1.00 85.35 120 A 1 
ATOM 955  O OG  . SER A 1 120 ? 3.590   -6.100  1.971   1.00 78.12 120 A 1 
ATOM 956  N N   . PHE A 1 121 ? 5.445   -4.654  -1.840  1.00 87.84 121 A 1 
ATOM 957  C CA  . PHE A 1 121 ? 5.521   -4.203  -3.226  1.00 88.19 121 A 1 
ATOM 958  C C   . PHE A 1 121 ? 4.409   -4.816  -4.077  1.00 88.74 121 A 1 
ATOM 959  O O   . PHE A 1 121 ? 4.212   -6.029  -4.101  1.00 86.20 121 A 1 
ATOM 960  C CB  . PHE A 1 121 ? 6.894   -4.530  -3.816  1.00 86.90 121 A 1 
ATOM 961  C CG  . PHE A 1 121 ? 8.045   -3.854  -3.098  1.00 85.73 121 A 1 
ATOM 962  C CD1 . PHE A 1 121 ? 8.302   -2.490  -3.311  1.00 81.69 121 A 1 
ATOM 963  C CD2 . PHE A 1 121 ? 8.850   -4.588  -2.205  1.00 82.46 121 A 1 
ATOM 964  C CE1 . PHE A 1 121 ? 9.360   -1.861  -2.639  1.00 79.34 121 A 1 
ATOM 965  C CE2 . PHE A 1 121 ? 9.907   -3.957  -1.532  1.00 79.42 121 A 1 
ATOM 966  C CZ  . PHE A 1 121 ? 10.165  -2.592  -1.748  1.00 81.56 121 A 1 
ATOM 967  N N   . TYR A 1 122 ? 3.744   -3.976  -4.862  1.00 89.30 122 A 1 
ATOM 968  C CA  . TYR A 1 122 ? 2.706   -4.359  -5.816  1.00 89.89 122 A 1 
ATOM 969  C C   . TYR A 1 122 ? 3.098   -3.817  -7.188  1.00 90.98 122 A 1 
ATOM 970  O O   . TYR A 1 122 ? 3.091   -2.609  -7.399  1.00 89.16 122 A 1 
ATOM 971  C CB  . TYR A 1 122 ? 1.359   -3.798  -5.354  1.00 89.44 122 A 1 
ATOM 972  C CG  . TYR A 1 122 ? 0.932   -4.254  -3.974  1.00 88.26 122 A 1 
ATOM 973  C CD1 . TYR A 1 122 ? 0.130   -5.401  -3.819  1.00 83.93 122 A 1 
ATOM 974  C CD2 . TYR A 1 122 ? 1.354   -3.537  -2.833  1.00 84.92 122 A 1 
ATOM 975  C CE1 . TYR A 1 122 ? -0.255  -5.828  -2.537  1.00 82.18 122 A 1 
ATOM 976  C CE2 . TYR A 1 122 ? 0.977   -3.967  -1.548  1.00 82.63 122 A 1 
ATOM 977  C CZ  . TYR A 1 122 ? 0.171   -5.112  -1.398  1.00 84.09 122 A 1 
ATOM 978  O OH  . TYR A 1 122 ? -0.199  -5.527  -0.156  1.00 81.15 122 A 1 
ATOM 979  N N   . VAL A 1 123 ? 3.450   -4.686  -8.136  1.00 89.83 123 A 1 
ATOM 980  C CA  . VAL A 1 123 ? 3.934   -4.273  -9.461  1.00 89.93 123 A 1 
ATOM 981  C C   . VAL A 1 123 ? 2.942   -4.686  -10.542 1.00 89.37 123 A 1 
ATOM 982  O O   . VAL A 1 123 ? 2.702   -5.869  -10.753 1.00 86.25 123 A 1 
ATOM 983  C CB  . VAL A 1 123 ? 5.348   -4.820  -9.741  1.00 88.95 123 A 1 
ATOM 984  C CG1 . VAL A 1 123 ? 5.849   -4.335  -11.108 1.00 84.93 123 A 1 
ATOM 985  C CG2 . VAL A 1 123 ? 6.352   -4.346  -8.683  1.00 85.34 123 A 1 
ATOM 986  N N   . GLY A 1 124 ? 2.396   -3.702  -11.262 1.00 88.99 124 A 1 
ATOM 987  C CA  . GLY A 1 124 ? 1.417   -3.897  -12.328 1.00 88.22 124 A 1 
ATOM 988  C C   . GLY A 1 124 ? 0.045   -3.293  -12.020 1.00 89.22 124 A 1 
ATOM 989  O O   . GLY A 1 124 ? -0.303  -3.016  -10.873 1.00 87.87 124 A 1 
ATOM 990  N N   . ALA A 1 125 ? -0.734  -3.057  -13.078 1.00 88.73 125 A 1 
ATOM 991  C CA  . ALA A 1 125 ? -2.058  -2.441  -12.982 1.00 88.03 125 A 1 
ATOM 992  C C   . ALA A 1 125 ? -3.109  -3.373  -12.351 1.00 88.79 125 A 1 
ATOM 993  O O   . ALA A 1 125 ? -4.064  -2.881  -11.753 1.00 86.46 125 A 1 
ATOM 994  C CB  . ALA A 1 125 ? -2.478  -1.988  -14.385 1.00 86.00 125 A 1 
ATOM 995  N N   . ASP A 1 126 ? -2.902  -4.690  -12.428 1.00 88.49 126 A 1 
ATOM 996  C CA  . ASP A 1 126 ? -3.841  -5.715  -11.945 1.00 88.59 126 A 1 
ATOM 997  C C   . ASP A 1 126 ? -4.024  -5.681  -10.419 1.00 89.42 126 A 1 
ATOM 998  O O   . ASP A 1 126 ? -5.060  -6.089  -9.901  1.00 87.41 126 A 1 
ATOM 999  C CB  . ASP A 1 126 ? -3.352  -7.098  -12.409 1.00 86.90 126 A 1 
ATOM 1000 C CG  . ASP A 1 126 ? -3.171  -7.183  -13.929 1.00 81.35 126 A 1 
ATOM 1001 O OD1 . ASP A 1 126 ? -3.957  -6.535  -14.658 1.00 74.80 126 A 1 
ATOM 1002 O OD2 . ASP A 1 126 ? -2.189  -7.829  -14.355 1.00 75.16 126 A 1 
ATOM 1003 N N   . TYR A 1 127 ? -3.056  -5.124  -9.690  1.00 88.65 127 A 1 
ATOM 1004 C CA  . TYR A 1 127 ? -3.139  -4.958  -8.234  1.00 89.98 127 A 1 
ATOM 1005 C C   . TYR A 1 127 ? -4.055  -3.812  -7.792  1.00 90.96 127 A 1 
ATOM 1006 O O   . TYR A 1 127 ? -4.300  -3.670  -6.592  1.00 89.53 127 A 1 
ATOM 1007 C CB  . TYR A 1 127 ? -1.729  -4.797  -7.658  1.00 89.80 127 A 1 
ATOM 1008 C CG  . TYR A 1 127 ? -0.927  -6.079  -7.700  1.00 88.89 127 A 1 
ATOM 1009 C CD1 . TYR A 1 127 ? -1.180  -7.092  -6.754  1.00 85.14 127 A 1 
ATOM 1010 C CD2 . TYR A 1 127 ? 0.056   -6.275  -8.689  1.00 85.97 127 A 1 
ATOM 1011 C CE1 . TYR A 1 127 ? -0.447  -8.292  -6.788  1.00 83.68 127 A 1 
ATOM 1012 C CE2 . TYR A 1 127 ? 0.789   -7.475  -8.731  1.00 83.72 127 A 1 
ATOM 1013 C CZ  . TYR A 1 127 ? 0.538   -8.484  -7.777  1.00 84.38 127 A 1 
ATOM 1014 O OH  . TYR A 1 127 ? 1.250   -9.644  -7.809  1.00 81.71 127 A 1 
ATOM 1015 N N   . LEU A 1 128 ? -4.583  -2.991  -8.708  1.00 89.07 128 A 1 
ATOM 1016 C CA  . LEU A 1 128 ? -5.402  -1.831  -8.341  1.00 89.31 128 A 1 
ATOM 1017 C C   . LEU A 1 128 ? -6.616  -2.225  -7.487  1.00 89.43 128 A 1 
ATOM 1018 O O   . LEU A 1 128 ? -6.882  -1.578  -6.475  1.00 88.78 128 A 1 
ATOM 1019 C CB  . LEU A 1 128 ? -5.831  -1.081  -9.614  1.00 88.95 128 A 1 
ATOM 1020 C CG  . LEU A 1 128 ? -6.664  0.185   -9.338  1.00 87.98 128 A 1 
ATOM 1021 C CD1 . LEU A 1 128 ? -5.898  1.228   -8.518  1.00 84.49 128 A 1 
ATOM 1022 C CD2 . LEU A 1 128 ? -7.067  0.839   -10.663 1.00 84.23 128 A 1 
ATOM 1023 N N   . GLU A 1 129 ? -7.336  -3.296  -7.861  1.00 89.82 129 A 1 
ATOM 1024 C CA  . GLU A 1 129 ? -8.514  -3.754  -7.110  1.00 89.39 129 A 1 
ATOM 1025 C C   . GLU A 1 129 ? -8.159  -4.258  -5.703  1.00 89.18 129 A 1 
ATOM 1026 O O   . GLU A 1 129 ? -8.868  -3.954  -4.743  1.00 87.02 129 A 1 
ATOM 1027 C CB  . GLU A 1 129 ? -9.235  -4.863  -7.903  1.00 87.93 129 A 1 
ATOM 1028 C CG  . GLU A 1 129 ? -9.980  -4.328  -9.136  1.00 80.44 129 A 1 
ATOM 1029 C CD  . GLU A 1 129 ? -11.088 -3.327  -8.759  1.00 77.56 129 A 1 
ATOM 1030 O OE1 . GLU A 1 129 ? -11.399 -2.402  -9.546  1.00 69.06 129 A 1 
ATOM 1031 O OE2 . GLU A 1 129 ? -11.666 -3.413  -7.652  1.00 69.02 129 A 1 
ATOM 1032 N N   . ALA A 1 130 ? -7.043  -4.975  -5.556  1.00 90.31 130 A 1 
ATOM 1033 C CA  . ALA A 1 130 ? -6.553  -5.407  -4.248  1.00 88.89 130 A 1 
ATOM 1034 C C   . ALA A 1 130 ? -6.186  -4.197  -3.371  1.00 89.66 130 A 1 
ATOM 1035 O O   . ALA A 1 130 ? -6.597  -4.122  -2.215  1.00 87.92 130 A 1 
ATOM 1036 C CB  . ALA A 1 130 ? -5.359  -6.351  -4.458  1.00 88.19 130 A 1 
ATOM 1037 N N   . LEU A 1 131 ? -5.497  -3.205  -3.944  1.00 88.99 131 A 1 
ATOM 1038 C CA  . LEU A 1 131 ? -5.068  -1.991  -3.242  1.00 89.74 131 A 1 
ATOM 1039 C C   . LEU A 1 131 ? -6.227  -1.057  -2.865  1.00 90.16 131 A 1 
ATOM 1040 O O   . LEU A 1 131 ? -6.135  -0.332  -1.879  1.00 89.45 131 A 1 
ATOM 1041 C CB  . LEU A 1 131 ? -4.061  -1.260  -4.135  1.00 90.30 131 A 1 
ATOM 1042 C CG  . LEU A 1 131 ? -2.698  -1.964  -4.260  1.00 89.67 131 A 1 
ATOM 1043 C CD1 . LEU A 1 131 ? -1.912  -1.324  -5.402  1.00 86.65 131 A 1 
ATOM 1044 C CD2 . LEU A 1 131 ? -1.882  -1.828  -2.974  1.00 87.53 131 A 1 
ATOM 1045 N N   . VAL A 1 132 ? -7.330  -1.059  -3.623  1.00 91.52 132 A 1 
ATOM 1046 C CA  . VAL A 1 132 ? -8.550  -0.315  -3.259  1.00 90.72 132 A 1 
ATOM 1047 C C   . VAL A 1 132 ? -9.181  -0.874  -1.985  1.00 90.21 132 A 1 
ATOM 1048 O O   . VAL A 1 132 ? -9.722  -0.109  -1.181  1.00 87.96 132 A 1 
ATOM 1049 C CB  . VAL A 1 132 ? -9.549  -0.339  -4.431  1.00 90.32 132 A 1 
ATOM 1050 C CG1 . VAL A 1 132 ? -10.971 0.086   -4.038  1.00 84.50 132 A 1 
ATOM 1051 C CG2 . VAL A 1 132 ? -9.097  0.621   -5.538  1.00 84.56 132 A 1 
ATOM 1052 N N   . ASN A 1 133 ? -9.114  -2.197  -1.799  1.00 89.44 133 A 1 
ATOM 1053 C CA  . ASN A 1 133 ? -9.739  -2.917  -0.690  1.00 87.50 133 A 1 
ATOM 1054 C C   . ASN A 1 133 ? -8.753  -3.269  0.437   1.00 87.19 133 A 1 
ATOM 1055 O O   . ASN A 1 133 ? -9.142  -3.941  1.390   1.00 84.55 133 A 1 
ATOM 1056 C CB  . ASN A 1 133 ? -10.437 -4.162  -1.255  1.00 86.81 133 A 1 
ATOM 1057 C CG  . ASN A 1 133 ? -11.519 -3.812  -2.261  1.00 83.10 133 A 1 
ATOM 1058 O OD1 . ASN A 1 133 ? -12.415 -3.020  -2.026  1.00 76.48 133 A 1 
ATOM 1059 N ND2 . ASN A 1 133 ? -11.461 -4.382  -3.442  1.00 74.76 133 A 1 
ATOM 1060 N N   . ILE A 1 134 ? -7.485  -2.846  0.332   1.00 86.72 134 A 1 
ATOM 1061 C CA  . ILE A 1 134 ? -6.479  -3.120  1.361   1.00 86.55 134 A 1 
ATOM 1062 C C   . ILE A 1 134 ? -6.874  -2.430  2.667   1.00 85.73 134 A 1 
ATOM 1063 O O   . ILE A 1 134 ? -7.195  -1.239  2.689   1.00 83.42 134 A 1 
ATOM 1064 C CB  . ILE A 1 134 ? -5.056  -2.770  0.876   1.00 85.64 134 A 1 
ATOM 1065 C CG1 . ILE A 1 134 ? -4.002  -3.456  1.767   1.00 80.44 134 A 1 
ATOM 1066 C CG2 . ILE A 1 134 ? -4.808  -1.250  0.797   1.00 80.03 134 A 1 
ATOM 1067 C CD1 . ILE A 1 134 ? -2.582  -3.372  1.197   1.00 76.30 134 A 1 
ATOM 1068 N N   . LYS A 1 135 ? -6.871  -3.201  3.752   1.00 83.64 135 A 1 
ATOM 1069 C CA  . LYS A 1 135 ? -7.131  -2.705  5.104   1.00 82.14 135 A 1 
ATOM 1070 C C   . LYS A 1 135 ? -5.853  -2.140  5.711   1.00 82.65 135 A 1 
ATOM 1071 O O   . LYS A 1 135 ? -4.757  -2.598  5.381   1.00 80.46 135 A 1 
ATOM 1072 C CB  . LYS A 1 135 ? -7.720  -3.819  5.973   1.00 80.64 135 A 1 
ATOM 1073 C CG  . LYS A 1 135 ? -9.126  -4.225  5.504   1.00 79.28 135 A 1 
ATOM 1074 C CD  . LYS A 1 135 ? -9.740  -5.208  6.503   1.00 76.85 135 A 1 
ATOM 1075 C CE  . LYS A 1 135 ? -11.180 -5.555  6.114   1.00 72.06 135 A 1 
ATOM 1076 N NZ  . LYS A 1 135 ? -11.838 -6.328  7.187   1.00 65.98 135 A 1 
ATOM 1077 N N   . SER A 1 136 ? -5.979  -1.166  6.615   1.00 80.00 136 A 1 
ATOM 1078 C CA  . SER A 1 136 ? -4.840  -0.677  7.388   1.00 79.52 136 A 1 
ATOM 1079 C C   . SER A 1 136 ? -4.391  -1.713  8.430   1.00 80.37 136 A 1 
ATOM 1080 O O   . SER A 1 136 ? -5.127  -2.650  8.759   1.00 79.73 136 A 1 
ATOM 1081 C CB  . SER A 1 136 ? -5.140  0.699   8.001   1.00 77.94 136 A 1 
ATOM 1082 O OG  . SER A 1 136 ? -5.693  0.611   9.294   1.00 73.98 136 A 1 
ATOM 1083 N N   . LYS A 1 137 ? -3.176  -1.556  8.983   1.00 77.59 137 A 1 
ATOM 1084 C CA  . LYS A 1 137 ? -2.681  -2.419  10.070  1.00 77.03 137 A 1 
ATOM 1085 C C   . LYS A 1 137 ? -3.619  -2.358  11.284  1.00 79.00 137 A 1 
ATOM 1086 O O   . LYS A 1 137 ? -3.882  -3.379  11.911  1.00 80.15 137 A 1 
ATOM 1087 C CB  . LYS A 1 137 ? -1.232  -2.041  10.454  1.00 75.71 137 A 1 
ATOM 1088 C CG  . LYS A 1 137 ? -0.177  -2.412  9.388   1.00 69.07 137 A 1 
ATOM 1089 C CD  . LYS A 1 137 ? 1.263   -2.067  9.843   1.00 67.10 137 A 1 
ATOM 1090 C CE  . LYS A 1 137 ? 2.315   -2.460  8.780   1.00 58.71 137 A 1 
ATOM 1091 N NZ  . LYS A 1 137 ? 3.723   -2.102  9.149   1.00 53.20 137 A 1 
ATOM 1092 N N   . GLU A 1 138 ? -4.187  -1.191  11.577  1.00 79.04 138 A 1 
ATOM 1093 C CA  . GLU A 1 138 ? -5.135  -0.963  12.668  1.00 80.67 138 A 1 
ATOM 1094 C C   . GLU A 1 138 ? -6.477  -1.657  12.410  1.00 82.56 138 A 1 
ATOM 1095 O O   . GLU A 1 138 ? -7.025  -2.287  13.315  1.00 80.82 138 A 1 
ATOM 1096 C CB  . GLU A 1 138 ? -5.382  0.540   12.886  1.00 78.92 138 A 1 
ATOM 1097 C CG  . GLU A 1 138 ? -4.122  1.385   13.168  1.00 72.91 138 A 1 
ATOM 1098 C CD  . GLU A 1 138 ? -3.201  1.575   11.950  1.00 65.52 138 A 1 
ATOM 1099 O OE1 . GLU A 1 138 ? -1.990  1.794   12.166  1.00 59.37 138 A 1 
ATOM 1100 O OE2 . GLU A 1 138 ? -3.691  1.426   10.798  1.00 59.08 138 A 1 
ATOM 1101 N N   . GLU A 1 139 ? -6.999  -1.599  11.181  1.00 78.91 139 A 1 
ATOM 1102 C CA  . GLU A 1 139 ? -8.222  -2.309  10.792  1.00 80.21 139 A 1 
ATOM 1103 C C   . GLU A 1 139 ? -8.038  -3.831  10.900  1.00 81.16 139 A 1 
ATOM 1104 O O   . GLU A 1 139 ? -8.889  -4.519  11.464  1.00 80.30 139 A 1 
ATOM 1105 C CB  . GLU A 1 139 ? -8.628  -1.941  9.353   1.00 79.68 139 A 1 
ATOM 1106 C CG  . GLU A 1 139 ? -9.161  -0.503  9.211   1.00 75.87 139 A 1 
ATOM 1107 C CD  . GLU A 1 139 ? -9.497  -0.175  7.742   1.00 75.01 139 A 1 
ATOM 1108 O OE1 . GLU A 1 139 ? -10.597 0.360   7.485   1.00 67.89 139 A 1 
ATOM 1109 O OE2 . GLU A 1 139 ? -8.660  -0.476  6.852   1.00 69.71 139 A 1 
ATOM 1110 N N   . LEU A 1 140 ? -6.896  -4.360  10.426  1.00 77.08 140 A 1 
ATOM 1111 C CA  . LEU A 1 140 ? -6.557  -5.780  10.557  1.00 76.49 140 A 1 
ATOM 1112 C C   . LEU A 1 140 ? -6.415  -6.199  12.024  1.00 77.89 140 A 1 
ATOM 1113 O O   . LEU A 1 140 ? -6.889  -7.269  12.402  1.00 78.76 140 A 1 
ATOM 1114 C CB  . LEU A 1 140 ? -5.252  -6.073  9.797   1.00 75.37 140 A 1 
ATOM 1115 C CG  . LEU A 1 140 ? -5.367  -5.989  8.261   1.00 70.46 140 A 1 
ATOM 1116 C CD1 . LEU A 1 140 ? -3.979  -6.142  7.644   1.00 66.16 140 A 1 
ATOM 1117 C CD2 . LEU A 1 140 ? -6.269  -7.090  7.694   1.00 65.46 140 A 1 
ATOM 1118 N N   . LEU A 1 141 ? -5.796  -5.361  12.868  1.00 76.23 141 A 1 
ATOM 1119 C CA  . LEU A 1 141 ? -5.703  -5.608  14.305  1.00 78.25 141 A 1 
ATOM 1120 C C   . LEU A 1 141 ? -7.093  -5.644  14.954  1.00 78.26 141 A 1 
ATOM 1121 O O   . LEU A 1 141 ? -7.363  -6.530  15.765  1.00 77.68 141 A 1 
ATOM 1122 C CB  . LEU A 1 141 ? -4.796  -4.540  14.939  1.00 77.89 141 A 1 
ATOM 1123 C CG  . LEU A 1 141 ? -4.551  -4.738  16.444  1.00 69.56 141 A 1 
ATOM 1124 C CD1 . LEU A 1 141 ? -3.814  -6.047  16.745  1.00 64.03 141 A 1 
ATOM 1125 C CD2 . LEU A 1 141 ? -3.711  -3.580  16.987  1.00 64.38 141 A 1 
ATOM 1126 N N   . GLY A 1 142 ? -7.987  -4.730  14.568  1.00 80.70 142 A 1 
ATOM 1127 C CA  . GLY A 1 142 ? -9.386  -4.723  14.998  1.00 79.77 142 A 1 
ATOM 1128 C C   . GLY A 1 142 ? -10.120 -6.017  14.635  1.00 80.92 142 A 1 
ATOM 1129 O O   . GLY A 1 142 ? -10.758 -6.626  15.498  1.00 79.27 142 A 1 
ATOM 1130 N N   . ASP A 1 143 ? -9.960  -6.502  13.398  1.00 76.90 143 A 1 
ATOM 1131 C CA  . ASP A 1 143 ? -10.539 -7.776  12.949  1.00 76.60 143 A 1 
ATOM 1132 C C   . ASP A 1 143 ? -9.996  -8.971  13.752  1.00 77.42 143 A 1 
ATOM 1133 O O   . ASP A 1 143 ? -10.760 -9.844  14.165  1.00 77.67 143 A 1 
ATOM 1134 C CB  . ASP A 1 143 ? -10.233 -8.013  11.466  1.00 75.22 143 A 1 
ATOM 1135 C CG  . ASP A 1 143 ? -10.971 -7.122  10.467  1.00 73.43 143 A 1 
ATOM 1136 O OD1 . ASP A 1 143 ? -12.009 -6.509  10.779  1.00 71.01 143 A 1 
ATOM 1137 O OD2 . ASP A 1 143 ? -10.541 -7.141  9.288   1.00 69.16 143 A 1 
ATOM 1138 N N   . ILE A 1 144 ? -8.677  -9.005  14.020  1.00 74.55 144 A 1 
ATOM 1139 C CA  . ILE A 1 144 ? -8.053  -10.056 14.839  1.00 74.37 144 A 1 
ATOM 1140 C C   . ILE A 1 144 ? -8.615  -10.029 16.263  1.00 75.49 144 A 1 
ATOM 1141 O O   . ILE A 1 144 ? -8.969  -11.080 16.801  1.00 74.69 144 A 1 
ATOM 1142 C CB  . ILE A 1 144 ? -6.511  -9.921  14.827  1.00 72.30 144 A 1 
ATOM 1143 C CG1 . ILE A 1 144 ? -5.950  -10.276 13.429  1.00 68.15 144 A 1 
ATOM 1144 C CG2 . ILE A 1 144 ? -5.857  -10.831 15.889  1.00 67.47 144 A 1 
ATOM 1145 C CD1 . ILE A 1 144 ? -4.495  -9.830  13.217  1.00 63.63 144 A 1 
ATOM 1146 N N   . ILE A 1 145 ? -8.734  -8.845  16.880  1.00 77.08 145 A 1 
ATOM 1147 C CA  . ILE A 1 145 ? -9.323  -8.696  18.218  1.00 76.68 145 A 1 
ATOM 1148 C C   . ILE A 1 145 ? -10.774 -9.195  18.219  1.00 76.13 145 A 1 
ATOM 1149 O O   . ILE A 1 145 ? -11.149 -9.964  19.107  1.00 75.04 145 A 1 
ATOM 1150 C CB  . ILE A 1 145 ? -9.203  -7.235  18.708  1.00 77.14 145 A 1 
ATOM 1151 C CG1 . ILE A 1 145 ? -7.720  -6.899  19.004  1.00 75.21 145 A 1 
ATOM 1152 C CG2 . ILE A 1 145 ? -10.054 -6.993  19.973  1.00 73.84 145 A 1 
ATOM 1153 C CD1 . ILE A 1 145 ? -7.446  -5.398  19.168  1.00 67.62 145 A 1 
ATOM 1154 N N   . ALA A 1 146 ? -11.575 -8.828  17.218  1.00 80.18 146 A 1 
ATOM 1155 C CA  . ALA A 1 146 ? -12.959 -9.282  17.085  1.00 79.42 146 A 1 
ATOM 1156 C C   . ALA A 1 146 ? -13.056 -10.814 16.936  1.00 78.80 146 A 1 
ATOM 1157 O O   . ALA A 1 146 ? -13.879 -11.454 17.595  1.00 76.77 146 A 1 
ATOM 1158 C CB  . ALA A 1 146 ? -13.598 -8.555  15.894  1.00 79.57 146 A 1 
ATOM 1159 N N   . LEU A 1 147 ? -12.172 -11.429 16.136  1.00 75.27 147 A 1 
ATOM 1160 C CA  . LEU A 1 147 ? -12.080 -12.890 16.012  1.00 73.66 147 A 1 
ATOM 1161 C C   . LEU A 1 147 ? -11.693 -13.550 17.339  1.00 74.03 147 A 1 
ATOM 1162 O O   . LEU A 1 147 ? -12.284 -14.553 17.731  1.00 73.48 147 A 1 
ATOM 1163 C CB  . LEU A 1 147 ? -11.066 -13.255 14.915  1.00 72.80 147 A 1 
ATOM 1164 C CG  . LEU A 1 147 ? -11.565 -13.019 13.476  1.00 66.77 147 A 1 
ATOM 1165 C CD1 . LEU A 1 147 ? -10.397 -13.209 12.504  1.00 63.90 147 A 1 
ATOM 1166 C CD2 . LEU A 1 147 ? -12.678 -13.996 13.086  1.00 62.48 147 A 1 
ATOM 1167 N N   . LEU A 1 148 ? -10.731 -12.969 18.079  1.00 72.62 148 A 1 
ATOM 1168 C CA  . LEU A 1 148 ? -10.309 -13.473 19.389  1.00 71.79 148 A 1 
ATOM 1169 C C   . LEU A 1 148 ? -11.405 -13.343 20.457  1.00 71.15 148 A 1 
ATOM 1170 O O   . LEU A 1 148 ? -11.415 -14.127 21.406  1.00 69.32 148 A 1 
ATOM 1171 C CB  . LEU A 1 148 ? -9.036  -12.730 19.831  1.00 72.20 148 A 1 
ATOM 1172 C CG  . LEU A 1 148 ? -7.758  -13.112 19.056  1.00 68.59 148 A 1 
ATOM 1173 C CD1 . LEU A 1 148 ? -6.617  -12.207 19.529  1.00 66.10 148 A 1 
ATOM 1174 C CD2 . LEU A 1 148 ? -7.345  -14.566 19.292  1.00 65.51 148 A 1 
ATOM 1175 N N   . GLN A 1 149 ? -12.317 -12.380 20.326  1.00 73.48 149 A 1 
ATOM 1176 C CA  . GLN A 1 149 ? -13.489 -12.207 21.195  1.00 73.13 149 A 1 
ATOM 1177 C C   . GLN A 1 149 ? -14.697 -13.057 20.759  1.00 72.17 149 A 1 
ATOM 1178 O O   . GLN A 1 149 ? -15.696 -13.114 21.472  1.00 69.01 149 A 1 
ATOM 1179 C CB  . GLN A 1 149 ? -13.856 -10.719 21.251  1.00 72.32 149 A 1 
ATOM 1180 C CG  . GLN A 1 149 ? -12.818 -9.899  22.040  1.00 68.26 149 A 1 
ATOM 1181 C CD  . GLN A 1 149 ? -13.137 -8.404  22.052  1.00 66.23 149 A 1 
ATOM 1182 O OE1 . GLN A 1 149 ? -14.030 -7.908  21.391  1.00 62.76 149 A 1 
ATOM 1183 N NE2 . GLN A 1 149 ? -12.411 -7.622  22.821  1.00 60.18 149 A 1 
ATOM 1184 N N   . SER A 1 150 ? -14.613 -13.743 19.611  1.00 71.65 150 A 1 
ATOM 1185 C CA  . SER A 1 150 ? -15.684 -14.615 19.121  1.00 69.87 150 A 1 
ATOM 1186 C C   . SER A 1 150 ? -15.941 -15.819 20.051  1.00 69.21 150 A 1 
ATOM 1187 O O   . SER A 1 150 ? -15.053 -16.217 20.818  1.00 66.44 150 A 1 
ATOM 1188 C CB  . SER A 1 150 ? -15.391 -15.074 17.688  1.00 66.72 150 A 1 
ATOM 1189 O OG  . SER A 1 150 ? -14.372 -16.061 17.664  1.00 59.73 150 A 1 
ATOM 1190 N N   . PRO A 1 151 ? -17.123 -16.470 19.960  1.00 69.23 151 A 1 
ATOM 1191 C CA  . PRO A 1 151 ? -17.479 -17.617 20.806  1.00 68.36 151 A 1 
ATOM 1192 C C   . PRO A 1 151 ? -16.467 -18.770 20.800  1.00 67.65 151 A 1 
ATOM 1193 O O   . PRO A 1 151 ? -16.388 -19.518 21.775  1.00 64.58 151 A 1 
ATOM 1194 C CB  . PRO A 1 151 ? -18.845 -18.088 20.290  1.00 66.44 151 A 1 
ATOM 1195 C CG  . PRO A 1 151 ? -19.471 -16.817 19.718  1.00 64.62 151 A 1 
ATOM 1196 C CD  . PRO A 1 151 ? -18.262 -16.078 19.142  1.00 67.69 151 A 1 
ATOM 1197 N N   . ALA A 1 152 ? -15.642 -18.907 19.749  1.00 61.17 152 A 1 
ATOM 1198 C CA  . ALA A 1 152 ? -14.594 -19.926 19.677  1.00 59.53 152 A 1 
ATOM 1199 C C   . ALA A 1 152 ? -13.554 -19.802 20.811  1.00 59.75 152 A 1 
ATOM 1200 O O   . ALA A 1 152 ? -13.090 -20.811 21.345  1.00 56.32 152 A 1 
ATOM 1201 C CB  . ALA A 1 152 ? -13.932 -19.825 18.295  1.00 57.37 152 A 1 
ATOM 1202 N N   . LYS A 1 153 ? -13.208 -18.571 21.246  1.00 57.27 153 A 1 
ATOM 1203 C CA  . LYS A 1 153 ? -12.288 -18.347 22.375  1.00 57.79 153 A 1 
ATOM 1204 C C   . LYS A 1 153 ? -12.948 -18.656 23.723  1.00 58.09 153 A 1 
ATOM 1205 O O   . LYS A 1 153 ? -12.283 -19.162 24.624  1.00 55.52 153 A 1 
ATOM 1206 C CB  . LYS A 1 153 ? -11.757 -16.910 22.315  1.00 55.92 153 A 1 
ATOM 1207 C CG  . LYS A 1 153 ? -10.489 -16.743 23.163  1.00 52.75 153 A 1 
ATOM 1208 C CD  . LYS A 1 153 ? -9.986  -15.307 23.036  1.00 52.16 153 A 1 
ATOM 1209 C CE  . LYS A 1 153 ? -8.661  -15.094 23.766  1.00 48.20 153 A 1 
ATOM 1210 N NZ  . LYS A 1 153 ? -8.199  -13.694 23.591  1.00 42.77 153 A 1 
ATOM 1211 N N   . ASN A 1 154 ? -14.257 -18.422 23.844  1.00 58.40 154 A 1 
ATOM 1212 C CA  . ASN A 1 154 ? -15.016 -18.767 25.048  1.00 58.66 154 A 1 
ATOM 1213 C C   . ASN A 1 154 ? -15.050 -20.285 25.272  1.00 58.97 154 A 1 
ATOM 1214 O O   . ASN A 1 154 ? -14.993 -20.724 26.415  1.00 58.16 154 A 1 
ATOM 1215 C CB  . ASN A 1 154 ? -16.429 -18.169 24.960  1.00 56.06 154 A 1 
ATOM 1216 C CG  . ASN A 1 154 ? -16.430 -16.650 24.975  1.00 50.96 154 A 1 
ATOM 1217 O OD1 . ASN A 1 154 ? -15.507 -16.002 25.433  1.00 49.24 154 A 1 
ATOM 1218 N ND2 . ASN A 1 154 ? -17.477 -16.029 24.483  1.00 48.13 154 A 1 
ATOM 1219 N N   . ILE A 1 155 ? -15.045 -21.092 24.213  1.00 57.73 155 A 1 
ATOM 1220 C CA  . ILE A 1 155 ? -14.952 -22.558 24.300  1.00 58.34 155 A 1 
ATOM 1221 C C   . ILE A 1 155 ? -13.590 -22.980 24.870  1.00 59.00 155 A 1 
ATOM 1222 O O   . ILE A 1 155 ? -13.541 -23.789 25.795  1.00 58.00 155 A 1 
ATOM 1223 C CB  . ILE A 1 155 ? -15.233 -23.211 22.924  1.00 56.03 155 A 1 
ATOM 1224 C CG1 . ILE A 1 155 ? -16.681 -22.907 22.470  1.00 51.26 155 A 1 
ATOM 1225 C CG2 . ILE A 1 155 ? -15.005 -24.734 22.983  1.00 51.66 155 A 1 
ATOM 1226 C CD1 . ILE A 1 155 ? -16.972 -23.280 21.011  1.00 48.22 155 A 1 
ATOM 1227 N N   . ILE A 1 156 ? -12.483 -22.393 24.390  1.00 57.29 156 A 1 
ATOM 1228 C CA  . ILE A 1 156 ? -11.132 -22.703 24.895  1.00 58.53 156 A 1 
ATOM 1229 C C   . ILE A 1 156 ? -11.003 -22.323 26.377  1.00 59.76 156 A 1 
ATOM 1230 O O   . ILE A 1 156 ? -10.499 -23.115 27.174  1.00 58.95 156 A 1 
ATOM 1231 C CB  . ILE A 1 156 ? -10.052 -22.012 24.029  1.00 56.68 156 A 1 
ATOM 1232 C CG1 . ILE A 1 156 ? -10.093 -22.568 22.586  1.00 52.05 156 A 1 
ATOM 1233 C CG2 . ILE A 1 156 ? -8.650  -22.207 24.640  1.00 51.99 156 A 1 
ATOM 1234 C CD1 . ILE A 1 156 ? -9.204  -21.809 21.595  1.00 48.84 156 A 1 
ATOM 1235 N N   . LEU A 1 157 ? -11.490 -21.139 26.771  1.00 59.20 157 A 1 
ATOM 1236 C CA  . LEU A 1 157 ? -11.476 -20.691 28.166  1.00 60.83 157 A 1 
ATOM 1237 C C   . LEU A 1 157 ? -12.361 -21.569 29.064  1.00 61.46 157 A 1 
ATOM 1238 O O   . LEU A 1 157 ? -11.964 -21.886 30.185  1.00 60.06 157 A 1 
ATOM 1239 C CB  . LEU A 1 157 ? -11.922 -19.217 28.225  1.00 59.33 157 A 1 
ATOM 1240 C CG  . LEU A 1 157 ? -10.881 -18.224 27.671  1.00 55.14 157 A 1 
ATOM 1241 C CD1 . LEU A 1 157 ? -11.519 -16.836 27.545  1.00 53.16 157 A 1 
ATOM 1242 C CD2 . LEU A 1 157 ? -9.663  -18.098 28.592  1.00 52.83 157 A 1 
ATOM 1243 N N   . ALA A 1 158 ? -13.523 -22.016 28.578  1.00 63.02 158 A 1 
ATOM 1244 C CA  . ALA A 1 158 ? -14.403 -22.931 29.304  1.00 62.96 158 A 1 
ATOM 1245 C C   . ALA A 1 158 ? -13.745 -24.306 29.518  1.00 63.07 158 A 1 
ATOM 1246 O O   . ALA A 1 158 ? -13.806 -24.849 30.621  1.00 63.09 158 A 1 
ATOM 1247 C CB  . ALA A 1 158 ? -15.735 -23.043 28.552  1.00 62.12 158 A 1 
ATOM 1248 N N   . LEU A 1 159 ? -13.051 -24.843 28.512  1.00 59.21 159 A 1 
ATOM 1249 C CA  . LEU A 1 159 ? -12.295 -26.100 28.631  1.00 58.42 159 A 1 
ATOM 1250 C C   . LEU A 1 159 ? -11.125 -25.974 29.622  1.00 57.91 159 A 1 
ATOM 1251 O O   . LEU A 1 159 ? -10.909 -26.865 30.445  1.00 56.31 159 A 1 
ATOM 1252 C CB  . LEU A 1 159 ? -11.795 -26.523 27.235  1.00 57.92 159 A 1 
ATOM 1253 C CG  . LEU A 1 159 ? -12.907 -27.002 26.280  1.00 53.95 159 A 1 
ATOM 1254 C CD1 . LEU A 1 159 ? -12.338 -27.143 24.868  1.00 51.29 159 A 1 
ATOM 1255 C CD2 . LEU A 1 159 ? -13.489 -28.352 26.706  1.00 52.24 159 A 1 
ATOM 1256 N N   . GLN A 1 160 ? -10.405 -24.846 29.615  1.00 56.03 160 A 1 
ATOM 1257 C CA  . GLN A 1 160 ? -9.333  -24.583 30.580  1.00 56.84 160 A 1 
ATOM 1258 C C   . GLN A 1 160 ? -9.867  -24.416 32.011  1.00 56.54 160 A 1 
ATOM 1259 O O   . GLN A 1 160 ? -9.289  -24.971 32.945  1.00 54.87 160 A 1 
ATOM 1260 C CB  . GLN A 1 160 ? -8.544  -23.334 30.156  1.00 56.02 160 A 1 
ATOM 1261 C CG  . GLN A 1 160 ? -7.625  -23.621 28.957  1.00 52.45 160 A 1 
ATOM 1262 C CD  . GLN A 1 160 ? -6.845  -22.387 28.503  1.00 50.38 160 A 1 
ATOM 1263 O OE1 . GLN A 1 160 ? -7.198  -21.242 28.739  1.00 49.00 160 A 1 
ATOM 1264 N NE2 . GLN A 1 160 ? -5.739  -22.575 27.819  1.00 46.62 160 A 1 
ATOM 1265 N N   . SER A 1 161 ? -10.977 -23.699 32.195  1.00 57.08 161 A 1 
ATOM 1266 C CA  . SER A 1 161 ? -11.587 -23.490 33.516  1.00 57.66 161 A 1 
ATOM 1267 C C   . SER A 1 161 ? -12.220 -24.754 34.102  1.00 55.47 161 A 1 
ATOM 1268 O O   . SER A 1 161 ? -12.267 -24.899 35.322  1.00 52.71 161 A 1 
ATOM 1269 C CB  . SER A 1 161 ? -12.612 -22.353 33.465  1.00 56.91 161 A 1 
ATOM 1270 O OG  . SER A 1 161 ? -13.701 -22.658 32.619  1.00 52.17 161 A 1 
ATOM 1271 N N   . SER A 1 162 ? -12.644 -25.709 33.260  1.00 55.29 162 A 1 
ATOM 1272 C CA  . SER A 1 162 ? -13.124 -27.032 33.687  1.00 55.11 162 A 1 
ATOM 1273 C C   . SER A 1 162 ? -11.993 -28.035 33.959  1.00 54.17 162 A 1 
ATOM 1274 O O   . SER A 1 162 ? -12.269 -29.199 34.250  1.00 50.98 162 A 1 
ATOM 1275 C CB  . SER A 1 162 ? -14.134 -27.588 32.674  1.00 53.54 162 A 1 
ATOM 1276 O OG  . SER A 1 162 ? -13.535 -27.812 31.414  1.00 48.48 162 A 1 
ATOM 1277 N N   . GLY A 1 163 ? -10.713 -27.612 33.868  1.00 54.74 163 A 1 
ATOM 1278 C CA  . GLY A 1 163 ? -9.546  -28.478 34.069  1.00 54.23 163 A 1 
ATOM 1279 C C   . GLY A 1 163 ? -9.303  -29.484 32.935  1.00 54.42 163 A 1 
ATOM 1280 O O   . GLY A 1 163 ? -8.431  -30.345 33.053  1.00 51.72 163 A 1 
ATOM 1281 N N   . GLN A 1 164 ? -10.037 -29.391 31.823  1.00 49.27 164 A 1 
ATOM 1282 C CA  . GLN A 1 164 ? -9.836  -30.248 30.657  1.00 50.77 164 A 1 
ATOM 1283 C C   . GLN A 1 164 ? -8.718  -29.684 29.780  1.00 51.87 164 A 1 
ATOM 1284 O O   . GLN A 1 164 ? -8.824  -28.606 29.196  1.00 49.27 164 A 1 
ATOM 1285 C CB  . GLN A 1 164 ? -11.143 -30.420 29.871  1.00 48.98 164 A 1 
ATOM 1286 C CG  . GLN A 1 164 ? -12.168 -31.266 30.648  1.00 44.78 164 A 1 
ATOM 1287 C CD  . GLN A 1 164 ? -13.432 -31.536 29.836  1.00 41.65 164 A 1 
ATOM 1288 O OE1 . GLN A 1 164 ? -13.900 -30.722 29.053  1.00 40.42 164 A 1 
ATOM 1289 N NE2 . GLN A 1 164 ? -14.049 -32.686 29.990  1.00 38.72 164 A 1 
ATOM 1290 N N   . THR A 1 165 ? -7.623  -30.439 29.662  1.00 47.14 165 A 1 
ATOM 1291 C CA  . THR A 1 165 ? -6.559  -30.125 28.702  1.00 50.09 165 A 1 
ATOM 1292 C C   . THR A 1 165 ? -6.989  -30.528 27.289  1.00 51.68 165 A 1 
ATOM 1293 O O   . THR A 1 165 ? -7.798  -31.444 27.111  1.00 50.33 165 A 1 
ATOM 1294 C CB  . THR A 1 165 ? -5.229  -30.792 29.084  1.00 47.82 165 A 1 
ATOM 1295 O OG1 . THR A 1 165 ? -5.343  -32.191 29.065  1.00 42.53 165 A 1 
ATOM 1296 C CG2 . THR A 1 165 ? -4.751  -30.377 30.475  1.00 42.96 165 A 1 
ATOM 1297 N N   . ILE A 1 166 ? -6.408  -29.903 26.271  1.00 51.51 166 A 1 
ATOM 1298 C CA  . ILE A 1 166 ? -6.612  -30.300 24.860  1.00 53.71 166 A 1 
ATOM 1299 C C   . ILE A 1 166 ? -6.324  -31.799 24.673  1.00 54.86 166 A 1 
ATOM 1300 O O   . ILE A 1 166 ? -7.053  -32.488 23.964  1.00 53.89 166 A 1 
ATOM 1301 C CB  . ILE A 1 166 ? -5.727  -29.431 23.929  1.00 52.43 166 A 1 
ATOM 1302 C CG1 . ILE A 1 166 ? -6.181  -27.952 23.995  1.00 48.17 166 A 1 
ATOM 1303 C CG2 . ILE A 1 166 ? -5.760  -29.947 22.478  1.00 47.96 166 A 1 
ATOM 1304 C CD1 . ILE A 1 166 ? -5.251  -26.972 23.268  1.00 44.38 166 A 1 
ATOM 1305 N N   . LEU A 1 167 ? -5.303  -32.326 25.388  1.00 53.28 167 A 1 
ATOM 1306 C CA  . LEU A 1 167 ? -4.951  -33.746 25.379  1.00 55.29 167 A 1 
ATOM 1307 C C   . LEU A 1 167 ? -6.074  -34.633 25.956  1.00 57.16 167 A 1 
ATOM 1308 O O   . LEU A 1 167 ? -6.338  -35.706 25.426  1.00 55.61 167 A 1 
ATOM 1309 C CB  . LEU A 1 167 ? -3.647  -33.929 26.183  1.00 53.77 167 A 1 
ATOM 1310 C CG  . LEU A 1 167 ? -2.764  -35.052 25.616  1.00 48.52 167 A 1 
ATOM 1311 C CD1 . LEU A 1 167 ? -1.768  -34.481 24.601  1.00 45.87 167 A 1 
ATOM 1312 C CD2 . LEU A 1 167 ? -1.979  -35.735 26.734  1.00 45.42 167 A 1 
ATOM 1313 N N   . GLY A 1 168 ? -6.742  -34.169 27.029  1.00 57.17 168 A 1 
ATOM 1314 C CA  . GLY A 1 168 ? -7.888  -34.860 27.626  1.00 59.37 168 A 1 
ATOM 1315 C C   . GLY A 1 168 ? -9.084  -34.920 26.679  1.00 60.12 168 A 1 
ATOM 1316 O O   . GLY A 1 168 ? -9.646  -35.993 26.480  1.00 59.68 168 A 1 
ATOM 1317 N N   . VAL A 1 169 ? -9.401  -33.802 26.019  1.00 57.86 169 A 1 
ATOM 1318 C CA  . VAL A 1 169 ? -10.488 -33.739 25.025  1.00 59.49 169 A 1 
ATOM 1319 C C   . VAL A 1 169 ? -10.212 -34.676 23.843  1.00 60.69 169 A 1 
ATOM 1320 O O   . VAL A 1 169 ? -11.098 -35.422 23.434  1.00 60.12 169 A 1 
ATOM 1321 C CB  . VAL A 1 169 ? -10.704 -32.291 24.538  1.00 57.63 169 A 1 
ATOM 1322 C CG1 . VAL A 1 169 ? -11.787 -32.190 23.461  1.00 51.34 169 A 1 
ATOM 1323 C CG2 . VAL A 1 169 ? -11.128 -31.383 25.700  1.00 52.23 169 A 1 
ATOM 1324 N N   . LEU A 1 170 ? -8.978  -34.683 23.321  1.00 57.42 170 A 1 
ATOM 1325 C CA  . LEU A 1 170 ? -8.581  -35.589 22.240  1.00 58.26 170 A 1 
ATOM 1326 C C   . LEU A 1 170 ? -8.711  -37.059 22.653  1.00 58.57 170 A 1 
ATOM 1327 O O   . LEU A 1 170 ? -9.228  -37.855 21.874  1.00 58.18 170 A 1 
ATOM 1328 C CB  . LEU A 1 170 ? -7.140  -35.279 21.803  1.00 57.41 170 A 1 
ATOM 1329 C CG  . LEU A 1 170 ? -6.996  -33.988 20.974  1.00 52.69 170 A 1 
ATOM 1330 C CD1 . LEU A 1 170 ? -5.508  -33.675 20.781  1.00 49.90 170 A 1 
ATOM 1331 C CD2 . LEU A 1 170 ? -7.635  -34.112 19.590  1.00 50.22 170 A 1 
ATOM 1332 N N   . LYS A 1 171 ? -8.302  -37.402 23.894  1.00 60.96 171 A 1 
ATOM 1333 C CA  . LYS A 1 171 ? -8.418  -38.761 24.425  1.00 62.94 171 A 1 
ATOM 1334 C C   . LYS A 1 171 ? -9.880  -39.209 24.557  1.00 62.15 171 A 1 
ATOM 1335 O O   . LYS A 1 171 ? -10.208 -40.311 24.144  1.00 60.73 171 A 1 
ATOM 1336 C CB  . LYS A 1 171 ? -7.665  -38.836 25.756  1.00 61.73 171 A 1 
ATOM 1337 C CG  . LYS A 1 171 ? -7.525  -40.287 26.206  1.00 57.44 171 A 1 
ATOM 1338 C CD  . LYS A 1 171 ? -6.778  -40.379 27.537  1.00 55.53 171 A 1 
ATOM 1339 C CE  . LYS A 1 171 ? -6.736  -41.859 27.907  1.00 50.65 171 A 1 
ATOM 1340 N NZ  . LYS A 1 171 ? -6.207  -42.074 29.266  1.00 45.76 171 A 1 
ATOM 1341 N N   . THR A 1 172 ? -10.772 -38.341 25.055  1.00 59.69 172 A 1 
ATOM 1342 C CA  . THR A 1 172 ? -12.211 -38.642 25.133  1.00 61.78 172 A 1 
ATOM 1343 C C   . THR A 1 172 ? -12.819 -38.852 23.741  1.00 62.34 172 A 1 
ATOM 1344 O O   . THR A 1 172 ? -13.555 -39.809 23.528  1.00 61.35 172 A 1 
ATOM 1345 C CB  . THR A 1 172 ? -12.959 -37.518 25.865  1.00 59.24 172 A 1 
ATOM 1346 O OG1 . THR A 1 172 ? -12.369 -37.276 27.122  1.00 52.89 172 A 1 
ATOM 1347 C CG2 . THR A 1 172 ? -14.423 -37.859 26.133  1.00 53.23 172 A 1 
ATOM 1348 N N   . LEU A 1 173 ? -12.465 -38.015 22.763  1.00 60.71 173 A 1 
ATOM 1349 C CA  . LEU A 1 173 ? -12.935 -38.170 21.379  1.00 61.03 173 A 1 
ATOM 1350 C C   . LEU A 1 173 ? -12.408 -39.451 20.710  1.00 61.56 173 A 1 
ATOM 1351 O O   . LEU A 1 173 ? -13.088 -40.023 19.856  1.00 60.65 173 A 1 
ATOM 1352 C CB  . LEU A 1 173 ? -12.506 -36.936 20.569  1.00 59.55 173 A 1 
ATOM 1353 C CG  . LEU A 1 173 ? -13.243 -35.633 20.932  1.00 55.00 173 A 1 
ATOM 1354 C CD1 . LEU A 1 173 ? -12.572 -34.456 20.214  1.00 51.22 173 A 1 
ATOM 1355 C CD2 . LEU A 1 173 ? -14.713 -35.660 20.517  1.00 51.74 173 A 1 
ATOM 1356 N N   . GLU A 1 174 ? -11.203 -39.902 21.078  1.00 59.39 174 A 1 
ATOM 1357 C CA  . GLU A 1 174 ? -10.624 -41.170 20.617  1.00 61.18 174 A 1 
ATOM 1358 C C   . GLU A 1 174 ? -11.334 -42.375 21.256  1.00 60.29 174 A 1 
ATOM 1359 O O   . GLU A 1 174 ? -11.693 -43.321 20.549  1.00 59.19 174 A 1 
ATOM 1360 C CB  . GLU A 1 174 ? -9.115  -41.142 20.908  1.00 60.72 174 A 1 
ATOM 1361 C CG  . GLU A 1 174 ? -8.350  -42.327 20.306  1.00 55.46 174 A 1 
ATOM 1362 C CD  . GLU A 1 174 ? -6.821  -42.160 20.425  1.00 52.30 174 A 1 
ATOM 1363 O OE1 . GLU A 1 174 ? -6.114  -42.683 19.536  1.00 50.04 174 A 1 
ATOM 1364 O OE2 . GLU A 1 174 ? -6.356  -41.502 21.383  1.00 50.92 174 A 1 
ATOM 1365 N N   . GLU A 1 175 ? -11.618 -42.322 22.570  1.00 58.48 175 A 1 
ATOM 1366 C CA  . GLU A 1 175 ? -12.374 -43.349 23.305  1.00 60.75 175 A 1 
ATOM 1367 C C   . GLU A 1 175 ? -13.812 -43.489 22.772  1.00 58.28 175 A 1 
ATOM 1368 O O   . GLU A 1 175 ? -14.292 -44.610 22.571  1.00 55.58 175 A 1 
ATOM 1369 C CB  . GLU A 1 175 ? -12.358 -43.021 24.816  1.00 60.83 175 A 1 
ATOM 1370 C CG  . GLU A 1 175 ? -10.987 -43.305 25.462  1.00 56.42 175 A 1 
ATOM 1371 C CD  . GLU A 1 175 ? -10.837 -42.832 26.928  1.00 53.44 175 A 1 
ATOM 1372 O OE1 . GLU A 1 175 ? -9.711  -42.974 27.480  1.00 51.14 175 A 1 
ATOM 1373 O OE2 . GLU A 1 175 ? -11.813 -42.320 27.519  1.00 52.79 175 A 1 
ATOM 1374 N N   . ASP A 1 176 ? -14.460 -42.371 22.422  1.00 58.70 176 A 1 
ATOM 1375 C CA  . ASP A 1 176 ? -15.798 -42.334 21.818  1.00 58.68 176 A 1 
ATOM 1376 C C   . ASP A 1 176 ? -15.809 -42.680 20.312  1.00 55.33 176 A 1 
ATOM 1377 O O   . ASP A 1 176 ? -16.865 -42.667 19.671  1.00 53.54 176 A 1 
ATOM 1378 C CB  . ASP A 1 176 ? -16.442 -40.961 22.084  1.00 57.35 176 A 1 
ATOM 1379 C CG  . ASP A 1 176 ? -16.854 -40.728 23.545  1.00 53.05 176 A 1 
ATOM 1380 O OD1 . ASP A 1 176 ? -17.030 -41.716 24.287  1.00 51.01 176 A 1 
ATOM 1381 O OD2 . ASP A 1 176 ? -17.081 -39.544 23.882  1.00 50.03 176 A 1 
ATOM 1382 N N   . LYS A 1 177 ? -14.654 -43.026 19.727  1.00 59.05 177 A 1 
ATOM 1383 C CA  . LYS A 1 177 ? -14.469 -43.365 18.300  1.00 59.40 177 A 1 
ATOM 1384 C C   . LYS A 1 177 ? -14.921 -42.271 17.321  1.00 56.05 177 A 1 
ATOM 1385 O O   . LYS A 1 177 ? -15.241 -42.565 16.163  1.00 52.77 177 A 1 
ATOM 1386 C CB  . LYS A 1 177 ? -15.113 -44.719 17.957  1.00 57.39 177 A 1 
ATOM 1387 C CG  . LYS A 1 177 ? -14.596 -45.875 18.812  1.00 52.20 177 A 1 
ATOM 1388 C CD  . LYS A 1 177 ? -15.300 -47.162 18.381  1.00 50.37 177 A 1 
ATOM 1389 C CE  . LYS A 1 177 ? -14.794 -48.320 19.241  1.00 46.11 177 A 1 
ATOM 1390 N NZ  . LYS A 1 177 ? -15.519 -49.571 18.928  1.00 41.63 177 A 1 
ATOM 1391 N N   . VAL A 1 178 ? -14.935 -41.011 17.761  1.00 50.43 178 A 1 
ATOM 1392 C CA  . VAL A 1 178 ? -15.266 -39.853 16.915  1.00 51.87 178 A 1 
ATOM 1393 C C   . VAL A 1 178 ? -14.080 -39.479 16.019  1.00 50.45 178 A 1 
ATOM 1394 O O   . VAL A 1 178 ? -14.267 -38.986 14.908  1.00 48.01 178 A 1 
ATOM 1395 C CB  . VAL A 1 178 ? -15.715 -38.668 17.785  1.00 50.00 178 A 1 
ATOM 1396 C CG1 . VAL A 1 178 ? -16.087 -37.439 16.942  1.00 43.97 178 A 1 
ATOM 1397 C CG2 . VAL A 1 178 ? -16.947 -39.029 18.620  1.00 45.14 178 A 1 
ATOM 1398 N N   . ILE A 1 179 ? -12.851 -39.762 16.483  1.00 45.13 179 A 1 
ATOM 1399 C CA  . ILE A 1 179 ? -11.622 -39.557 15.712  1.00 46.93 179 A 1 
ATOM 1400 C C   . ILE A 1 179 ? -11.008 -40.922 15.398  1.00 44.94 179 A 1 
ATOM 1401 O O   . ILE A 1 179 ? -10.731 -41.712 16.296  1.00 43.06 179 A 1 
ATOM 1402 C CB  . ILE A 1 179 ? -10.639 -38.626 16.459  1.00 46.48 179 A 1 
ATOM 1403 C CG1 . ILE A 1 179 ? -11.305 -37.256 16.726  1.00 42.39 179 A 1 
ATOM 1404 C CG2 . ILE A 1 179 ? -9.347  -38.456 15.646  1.00 43.36 179 A 1 
ATOM 1405 C CD1 . ILE A 1 179 ? -10.425 -36.262 17.490  1.00 40.33 179 A 1 
ATOM 1406 N N   . VAL A 1 180 ? -10.781 -41.211 14.113  1.00 41.27 180 A 1 
ATOM 1407 C CA  . VAL A 1 180 ? -10.088 -42.420 13.651  1.00 44.84 180 A 1 
ATOM 1408 C C   . VAL A 1 180 ? -8.737  -42.005 13.085  1.00 44.20 180 A 1 
ATOM 1409 O O   . VAL A 1 180 ? -8.671  -41.312 12.071  1.00 41.98 180 A 1 
ATOM 1410 C CB  . VAL A 1 180 ? -10.923 -43.199 12.614  1.00 44.17 180 A 1 
ATOM 1411 C CG1 . VAL A 1 180 ? -10.218 -44.496 12.197  1.00 38.96 180 A 1 
ATOM 1412 C CG2 . VAL A 1 180 ? -12.304 -43.569 13.170  1.00 40.96 180 A 1 
ATOM 1413 N N   . TYR A 1 181 ? -7.648  -42.430 13.734  1.00 40.48 181 A 1 
ATOM 1414 C CA  . TYR A 1 181 ? -6.306  -42.271 13.178  1.00 44.29 181 A 1 
ATOM 1415 C C   . TYR A 1 181 ? -6.043  -43.423 12.205  1.00 43.09 181 A 1 
ATOM 1416 O O   . TYR A 1 181 ? -6.116  -44.592 12.581  1.00 41.07 181 A 1 
ATOM 1417 C CB  . TYR A 1 181 ? -5.255  -42.203 14.296  1.00 43.39 181 A 1 
ATOM 1418 C CG  . TYR A 1 181 ? -5.399  -40.973 15.183  1.00 39.59 181 A 1 
ATOM 1419 C CD1 . TYR A 1 181 ? -4.896  -39.726 14.752  1.00 37.57 181 A 1 
ATOM 1420 C CD2 . TYR A 1 181 ? -6.041  -41.077 16.431  1.00 35.73 181 A 1 
ATOM 1421 C CE1 . TYR A 1 181 ? -5.035  -38.585 15.569  1.00 34.81 181 A 1 
ATOM 1422 C CE2 . TYR A 1 181 ? -6.183  -39.936 17.250  1.00 34.54 181 A 1 
ATOM 1423 C CZ  . TYR A 1 181 ? -5.681  -38.690 16.820  1.00 34.39 181 A 1 
ATOM 1424 O OH  . TYR A 1 181 ? -5.820  -37.594 17.612  1.00 33.47 181 A 1 
ATOM 1425 N N   . SER A 1 182 ? -5.749  -43.100 10.941  1.00 35.20 182 A 1 
ATOM 1426 C CA  . SER A 1 182 ? -5.221  -44.093 10.000  1.00 41.79 182 A 1 
ATOM 1427 C C   . SER A 1 182 ? -3.822  -44.497 10.471  1.00 40.42 182 A 1 
ATOM 1428 O O   . SER A 1 182 ? -2.956  -43.633 10.592  1.00 38.77 182 A 1 
ATOM 1429 C CB  . SER A 1 182 ? -5.168  -43.518 8.580   1.00 41.81 182 A 1 
ATOM 1430 O OG  . SER A 1 182 ? -4.775  -44.510 7.664   1.00 36.82 182 A 1 
ATOM 1431 N N   . LYS A 1 183 ? -3.621  -45.800 10.774  1.00 37.21 183 A 1 
ATOM 1432 C CA  . LYS A 1 183 ? -2.281  -46.372 10.980  1.00 45.19 183 A 1 
ATOM 1433 C C   . LYS A 1 183 ? -1.470  -46.360 9.697   1.00 42.25 183 A 1 
ATOM 1434 O O   . LYS A 1 183 ? -2.075  -46.556 8.628   1.00 38.85 183 A 1 
ATOM 1435 C CB  . LYS A 1 183 ? -2.359  -47.803 11.523  1.00 43.11 183 A 1 
ATOM 1436 C CG  . LYS A 1 183 ? -2.344  -47.852 13.050  1.00 38.27 183 A 1 
ATOM 1437 C CD  . LYS A 1 183 ? -2.253  -49.309 13.520  1.00 37.24 183 A 1 
ATOM 1438 C CE  . LYS A 1 183 ? -2.132  -49.356 15.038  1.00 34.54 183 A 1 
ATOM 1439 N NZ  . LYS A 1 183 ? -2.029  -50.749 15.532  1.00 31.73 183 A 1 
ATOM 1440 O OXT . LYS A 1 183 ? -0.230  -46.215 9.867   1.00 39.15 183 A 1 
#
