# 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_if06366
#
_entry.id if06366
#
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" 
"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 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 SER 2   
1 n GLU 3   
1 n SER 4   
1 n GLN 5   
1 n LYS 6   
1 n LYS 7   
1 n PHE 8   
1 n TYR 9   
1 n VAL 10  
1 n LEU 11  
1 n ARG 12  
1 n ALA 13  
1 n ILE 14  
1 n SER 15  
1 n GLY 16  
1 n LYS 17  
1 n GLU 18  
1 n ASN 19  
1 n LYS 20  
1 n VAL 21  
1 n ARG 22  
1 n GLU 23  
1 n PHE 24  
1 n ILE 25  
1 n GLU 26  
1 n ASN 27  
1 n GLU 28  
1 n MET 29  
1 n ARG 30  
1 n THR 31  
1 n THR 32  
1 n GLN 33  
1 n LEU 34  
1 n GLY 35  
1 n GLU 36  
1 n TYR 37  
1 n VAL 38  
1 n ALA 39  
1 n GLN 40  
1 n VAL 41  
1 n LEU 42  
1 n ILE 43  
1 n PRO 44  
1 n THR 45  
1 n GLU 46  
1 n ARG 47  
1 n SER 48  
1 n PHE 49  
1 n VAL 50  
1 n THR 51  
1 n ARG 52  
1 n ASN 53  
1 n GLY 54  
1 n LYS 55  
1 n LYS 56  
1 n VAL 57  
1 n ILE 58  
1 n LYS 59  
1 n GLU 60  
1 n LYS 61  
1 n PRO 62  
1 n PHE 63  
1 n LEU 64  
1 n PRO 65  
1 n GLY 66  
1 n TYR 67  
1 n VAL 68  
1 n LEU 69  
1 n VAL 70  
1 n GLU 71  
1 n ALA 72  
1 n VAL 73  
1 n MET 74  
1 n SER 75  
1 n GLU 76  
1 n ASN 77  
1 n VAL 78  
1 n LEU 79  
1 n GLN 80  
1 n ARG 81  
1 n LEU 82  
1 n ARG 83  
1 n GLU 84  
1 n VAL 85  
1 n PRO 86  
1 n ASN 87  
1 n VAL 88  
1 n ILE 89  
1 n GLY 90  
1 n PHE 91  
1 n VAL 92  
1 n GLY 93  
1 n GLN 94  
1 n ASN 95  
1 n GLY 96  
1 n GLN 97  
1 n SER 98  
1 n ALA 99  
1 n LYS 100 
1 n LYS 101 
1 n THR 102 
1 n ASP 103 
1 n PRO 104 
1 n GLN 105 
1 n PRO 106 
1 n LEU 107 
1 n ARG 108 
1 n PRO 109 
1 n GLN 110 
1 n GLU 111 
1 n VAL 112 
1 n GLU 113 
1 n ARG 114 
1 n ILE 115 
1 n LEU 116 
1 n GLY 117 
1 n THR 118 
1 n MET 119 
1 n ASP 120 
1 n ARG 121 
1 n LEU 122 
1 n GLU 123 
1 n GLU 124 
1 n GLN 125 
1 n ALA 126 
1 n ALA 127 
1 n THR 128 
1 n ASP 129 
1 n ASP 130 
1 n SER 131 
1 n ASP 132 
1 n PRO 133 
1 n ARG 134 
1 n PHE 135 
1 n ILE 136 
1 n LEU 137 
1 n GLY 138 
1 n GLU 139 
1 n THR 140 
1 n VAL 141 
1 n LYS 142 
1 n VAL 143 
1 n THR 144 
1 n PHE 145 
1 n GLY 146 
1 n PRO 147 
1 n PHE 148 
1 n SER 149 
1 n GLY 150 
1 n PHE 151 
1 n ASP 152 
1 n GLY 153 
1 n VAL 154 
1 n ILE 155 
1 n GLU 156 
1 n GLU 157 
1 n VAL 158 
1 n ASN 159 
1 n ARG 160 
1 n GLU 161 
1 n LYS 162 
1 n LYS 163 
1 n LYS 164 
1 n LEU 165 
1 n LYS 166 
1 n VAL 167 
1 n MET 168 
1 n VAL 169 
1 n LYS 170 
1 n ILE 171 
1 n PHE 172 
1 n GLY 173 
1 n ARG 174 
1 n LYS 175 
1 n THR 176 
1 n PRO 177 
1 n LEU 178 
1 n GLU 179 
1 n LEU 180 
1 n GLY 181 
1 n TYR 182 
1 n LEU 183 
1 n GLN 184 
1 n VAL 185 
1 n GLU 186 
1 n LYS 187 
1 n GLU 188 
#
_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 17:09:17)"
_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 75.78
_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 SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLU . 188 A 188 
#
_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   ? -3.213  18.536  24.806  1.00 40.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.883  17.345  25.627  1.00 45.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.811  16.556  24.892  1.00 46.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.857  16.526  23.671  1.00 44.17 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.115  16.482  25.892  1.00 43.12 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.175  17.204  26.735  1.00 37.37 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.270  16.073  27.606  1.00 35.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.771  17.071  27.729  1.00 30.38 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -0.809  16.031  25.610  1.00 45.66 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 0.425   15.517  25.001  1.00 51.03 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 0.190   14.239  24.183  1.00 54.47 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -0.429  13.300  24.673  1.00 51.10 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 1.476   15.264  26.088  1.00 47.04 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 0.933   14.472  27.127  1.00 40.58 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? 0.754   14.169  22.972  1.00 52.82 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? 0.788   12.972  22.102  1.00 56.87 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? 1.308   11.707  22.815  1.00 59.07 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? 0.974   10.592  22.429  1.00 55.96 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? 1.699   13.265  20.899  1.00 53.92 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? 1.026   14.163  19.851  1.00 48.14 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? 1.968   14.507  18.691  1.00 44.39 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? 1.500   14.487  17.540  1.00 42.07 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? 3.138   14.825  18.994  1.00 41.06 3   A 1 
ATOM 24   N N   . SER A 1 4   ? 2.054   11.864  23.916  1.00 56.48 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? 2.685   10.778  24.679  1.00 60.04 4   A 1 
ATOM 26   C C   . SER A 1 4   ? 1.729   9.810   25.399  1.00 65.47 4   A 1 
ATOM 27   O O   . SER A 1 4   ? 2.190   8.837   26.001  1.00 60.41 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? 3.660   11.394  25.687  1.00 51.72 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? 2.981   12.221  26.619  1.00 44.25 4   A 1 
ATOM 30   N N   . GLN A 1 5   ? 0.415   10.053  25.384  1.00 77.30 5   A 1 
ATOM 31   C CA  . GLN A 1 5   ? -0.575  9.191   26.049  1.00 81.12 5   A 1 
ATOM 32   C C   . GLN A 1 5   ? -1.356  8.282   25.091  1.00 84.87 5   A 1 
ATOM 33   O O   . GLN A 1 5   ? -2.070  7.383   25.551  1.00 81.29 5   A 1 
ATOM 34   C CB  . GLN A 1 5   ? -1.532  10.044  26.891  1.00 72.92 5   A 1 
ATOM 35   C CG  . GLN A 1 5   ? -0.819  10.704  28.080  1.00 61.13 5   A 1 
ATOM 36   C CD  . GLN A 1 5   ? -1.776  11.438  29.014  1.00 54.86 5   A 1 
ATOM 37   O OE1 . GLN A 1 5   ? -2.974  11.521  28.809  1.00 49.45 5   A 1 
ATOM 38   N NE2 . GLN A 1 5   ? -1.282  12.002  30.093  1.00 45.11 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -1.235  8.497   23.779  1.00 85.99 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -1.910  7.676   22.774  1.00 87.29 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -1.213  6.324   22.657  1.00 88.63 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? 0.011   6.238   22.586  1.00 87.23 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -1.967  8.409   21.430  1.00 84.98 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -2.803  9.695   21.511  1.00 78.81 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -2.776  10.435  20.177  1.00 76.54 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -3.603  11.719  20.238  1.00 69.10 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -3.558  12.444  18.945  1.00 62.38 6   A 1 
ATOM 48   N N   . LYS A 1 7   ? -2.004  5.260   22.654  1.00 87.45 7   A 1 
ATOM 49   C CA  . LYS A 1 7   ? -1.533  3.880   22.528  1.00 88.94 7   A 1 
ATOM 50   C C   . LYS A 1 7   ? -2.379  3.145   21.503  1.00 89.99 7   A 1 
ATOM 51   O O   . LYS A 1 7   ? -3.556  3.452   21.332  1.00 88.80 7   A 1 
ATOM 52   C CB  . LYS A 1 7   ? -1.587  3.173   23.891  1.00 87.62 7   A 1 
ATOM 53   C CG  . LYS A 1 7   ? -0.618  3.789   24.904  1.00 84.82 7   A 1 
ATOM 54   C CD  . LYS A 1 7   ? -0.688  3.044   26.239  1.00 81.22 7   A 1 
ATOM 55   C CE  . LYS A 1 7   ? 0.237   3.718   27.248  1.00 74.38 7   A 1 
ATOM 56   N NZ  . LYS A 1 7   ? 0.148   3.076   28.577  1.00 65.90 7   A 1 
ATOM 57   N N   . PHE A 1 8   ? -1.786  2.154   20.862  1.00 88.59 8   A 1 
ATOM 58   C CA  . PHE A 1 8   ? -2.499  1.288   19.937  1.00 88.63 8   A 1 
ATOM 59   C C   . PHE A 1 8   ? -3.240  0.183   20.681  1.00 89.62 8   A 1 
ATOM 60   O O   . PHE A 1 8   ? -2.668  -0.539  21.497  1.00 88.75 8   A 1 
ATOM 61   C CB  . PHE A 1 8   ? -1.544  0.718   18.894  1.00 87.21 8   A 1 
ATOM 62   C CG  . PHE A 1 8   ? -1.162  1.732   17.842  1.00 84.44 8   A 1 
ATOM 63   C CD1 . PHE A 1 8   ? -1.993  1.920   16.724  1.00 80.16 8   A 1 
ATOM 64   C CD2 . PHE A 1 8   ? 0.018   2.489   17.975  1.00 79.77 8   A 1 
ATOM 65   C CE1 . PHE A 1 8   ? -1.640  2.851   15.736  1.00 77.99 8   A 1 
ATOM 66   C CE2 . PHE A 1 8   ? 0.367   3.422   16.990  1.00 77.70 8   A 1 
ATOM 67   C CZ  . PHE A 1 8   ? -0.459  3.599   15.865  1.00 79.70 8   A 1 
ATOM 68   N N   . TYR A 1 9   ? -4.501  0.022   20.333  1.00 88.89 9   A 1 
ATOM 69   C CA  . TYR A 1 9   ? -5.375  -1.049  20.794  1.00 89.63 9   A 1 
ATOM 70   C C   . TYR A 1 9   ? -5.908  -1.812  19.591  1.00 90.30 9   A 1 
ATOM 71   O O   . TYR A 1 9   ? -6.028  -1.270  18.494  1.00 89.47 9   A 1 
ATOM 72   C CB  . TYR A 1 9   ? -6.519  -0.463  21.624  1.00 89.47 9   A 1 
ATOM 73   C CG  . TYR A 1 9   ? -6.052  0.277   22.857  1.00 89.21 9   A 1 
ATOM 74   C CD1 . TYR A 1 9   ? -5.896  -0.407  24.077  1.00 85.45 9   A 1 
ATOM 75   C CD2 . TYR A 1 9   ? -5.744  1.650   22.778  1.00 86.02 9   A 1 
ATOM 76   C CE1 . TYR A 1 9   ? -5.445  0.276   25.220  1.00 84.47 9   A 1 
ATOM 77   C CE2 . TYR A 1 9   ? -5.286  2.336   23.917  1.00 84.66 9   A 1 
ATOM 78   C CZ  . TYR A 1 9   ? -5.138  1.649   25.140  1.00 87.28 9   A 1 
ATOM 79   O OH  . TYR A 1 9   ? -4.703  2.311   26.243  1.00 85.33 9   A 1 
ATOM 80   N N   . VAL A 1 10  ? -6.248  -3.082  19.788  1.00 88.41 10  A 1 
ATOM 81   C CA  . VAL A 1 10  ? -6.807  -3.922  18.731  1.00 88.31 10  A 1 
ATOM 82   C C   . VAL A 1 10  ? -8.261  -4.231  19.040  1.00 88.95 10  A 1 
ATOM 83   O O   . VAL A 1 10  ? -8.575  -4.898  20.031  1.00 88.10 10  A 1 
ATOM 84   C CB  . VAL A 1 10  ? -5.994  -5.204  18.517  1.00 86.81 10  A 1 
ATOM 85   C CG1 . VAL A 1 10  ? -6.547  -6.003  17.333  1.00 81.30 10  A 1 
ATOM 86   C CG2 . VAL A 1 10  ? -4.532  -4.892  18.212  1.00 82.07 10  A 1 
ATOM 87   N N   . LEU A 1 11  ? -9.137  -3.796  18.146  1.00 88.89 11  A 1 
ATOM 88   C CA  . LEU A 1 11  ? -10.525 -4.224  18.091  1.00 88.90 11  A 1 
ATOM 89   C C   . LEU A 1 11  ? -10.636 -5.488  17.245  1.00 88.67 11  A 1 
ATOM 90   O O   . LEU A 1 11  ? -10.114 -5.564  16.127  1.00 87.45 11  A 1 
ATOM 91   C CB  . LEU A 1 11  ? -11.401 -3.100  17.517  1.00 88.47 11  A 1 
ATOM 92   C CG  . LEU A 1 11  ? -11.542 -1.881  18.439  1.00 84.84 11  A 1 
ATOM 93   C CD1 . LEU A 1 11  ? -12.193 -0.736  17.669  1.00 79.47 11  A 1 
ATOM 94   C CD2 . LEU A 1 11  ? -12.415 -2.194  19.648  1.00 79.11 11  A 1 
ATOM 95   N N   . ARG A 1 12  ? -11.364 -6.465  17.762  1.00 88.71 12  A 1 
ATOM 96   C CA  . ARG A 1 12  ? -11.795 -7.633  17.002  1.00 88.07 12  A 1 
ATOM 97   C C   . ARG A 1 12  ? -13.140 -7.323  16.359  1.00 89.37 12  A 1 
ATOM 98   O O   . ARG A 1 12  ? -14.123 -7.098  17.064  1.00 88.01 12  A 1 
ATOM 99   C CB  . ARG A 1 12  ? -11.828 -8.857  17.927  1.00 85.31 12  A 1 
ATOM 100  C CG  . ARG A 1 12  ? -12.057 -10.175 17.180  1.00 75.05 12  A 1 
ATOM 101  C CD  . ARG A 1 12  ? -10.883 -10.521 16.257  1.00 72.36 12  A 1 
ATOM 102  N NE  . ARG A 1 12  ? -11.075 -11.839 15.621  1.00 65.08 12  A 1 
ATOM 103  C CZ  . ARG A 1 12  ? -10.196 -12.458 14.844  1.00 59.21 12  A 1 
ATOM 104  N NH1 . ARG A 1 12  ? -9.039  -11.940 14.571  1.00 53.99 12  A 1 
ATOM 105  N NH2 . ARG A 1 12  ? -10.471 -13.616 14.324  1.00 51.54 12  A 1 
ATOM 106  N N   . ALA A 1 13  ? -13.185 -7.342  15.040  1.00 88.09 13  A 1 
ATOM 107  C CA  . ALA A 1 13  ? -14.390 -7.161  14.241  1.00 88.81 13  A 1 
ATOM 108  C C   . ALA A 1 13  ? -14.854 -8.487  13.620  1.00 88.98 13  A 1 
ATOM 109  O O   . ALA A 1 13  ? -14.104 -9.465  13.538  1.00 87.98 13  A 1 
ATOM 110  C CB  . ALA A 1 13  ? -14.116 -6.083  13.186  1.00 88.85 13  A 1 
ATOM 111  N N   . ILE A 1 14  ? -16.098 -8.522  13.159  1.00 90.25 14  A 1 
ATOM 112  C CA  . ILE A 1 14  ? -16.584 -9.602  12.295  1.00 90.94 14  A 1 
ATOM 113  C C   . ILE A 1 14  ? -15.773 -9.571  10.992  1.00 90.80 14  A 1 
ATOM 114  O O   . ILE A 1 14  ? -15.677 -8.528  10.338  1.00 89.00 14  A 1 
ATOM 115  C CB  . ILE A 1 14  ? -18.103 -9.471  12.048  1.00 90.94 14  A 1 
ATOM 116  C CG1 . ILE A 1 14  ? -18.877 -9.572  13.383  1.00 88.01 14  A 1 
ATOM 117  C CG2 . ILE A 1 14  ? -18.581 -10.554 11.059  1.00 87.30 14  A 1 
ATOM 118  C CD1 . ILE A 1 14  ? -20.384 -9.310  13.262  1.00 80.12 14  A 1 
ATOM 119  N N   . SER A 1 15  ? -15.205 -10.709 10.594  1.00 88.67 15  A 1 
ATOM 120  C CA  . SER A 1 15  ? -14.402 -10.815 9.370   1.00 88.04 15  A 1 
ATOM 121  C C   . SER A 1 15  ? -15.181 -10.335 8.140   1.00 87.57 15  A 1 
ATOM 122  O O   . SER A 1 15  ? -16.336 -10.719 7.932   1.00 85.06 15  A 1 
ATOM 123  C CB  . SER A 1 15  ? -13.924 -12.255 9.180   1.00 85.75 15  A 1 
ATOM 124  O OG  . SER A 1 15  ? -13.056 -12.347 8.068   1.00 73.98 15  A 1 
ATOM 125  N N   . GLY A 1 16  ? -14.560 -9.482  7.334   1.00 88.87 16  A 1 
ATOM 126  C CA  . GLY A 1 16  ? -15.172 -8.834  6.170   1.00 87.89 16  A 1 
ATOM 127  C C   . GLY A 1 16  ? -16.031 -7.606  6.493   1.00 88.80 16  A 1 
ATOM 128  O O   . GLY A 1 16  ? -16.670 -7.054  5.594   1.00 86.40 16  A 1 
ATOM 129  N N   . LYS A 1 17  ? -16.085 -7.184  7.753   1.00 89.37 17  A 1 
ATOM 130  C CA  . LYS A 1 17  ? -16.780 -5.963  8.199   1.00 90.99 17  A 1 
ATOM 131  C C   . LYS A 1 17  ? -15.827 -4.893  8.734   1.00 92.35 17  A 1 
ATOM 132  O O   . LYS A 1 17  ? -16.300 -3.856  9.191   1.00 91.05 17  A 1 
ATOM 133  C CB  . LYS A 1 17  ? -17.876 -6.307  9.227   1.00 90.77 17  A 1 
ATOM 134  C CG  . LYS A 1 17  ? -18.950 -7.281  8.724   1.00 89.60 17  A 1 
ATOM 135  C CD  . LYS A 1 17  ? -19.709 -6.766  7.497   1.00 85.30 17  A 1 
ATOM 136  C CE  . LYS A 1 17  ? -20.814 -7.762  7.131   1.00 81.60 17  A 1 
ATOM 137  N NZ  . LYS A 1 17  ? -21.453 -7.420  5.844   1.00 72.35 17  A 1 
ATOM 138  N N   . GLU A 1 18  ? -14.519 -5.102  8.637   1.00 89.63 18  A 1 
ATOM 139  C CA  . GLU A 1 18  ? -13.471 -4.204  9.130   1.00 90.06 18  A 1 
ATOM 140  C C   . GLU A 1 18  ? -13.626 -2.784  8.569   1.00 90.81 18  A 1 
ATOM 141  O O   . GLU A 1 18  ? -13.641 -1.820  9.330   1.00 90.30 18  A 1 
ATOM 142  C CB  . GLU A 1 18  ? -12.082 -4.767  8.771   1.00 88.46 18  A 1 
ATOM 143  C CG  . GLU A 1 18  ? -11.779 -6.191  9.280   1.00 84.78 18  A 1 
ATOM 144  C CD  . GLU A 1 18  ? -12.289 -7.335  8.382   1.00 86.05 18  A 1 
ATOM 145  O OE1 . GLU A 1 18  ? -11.935 -8.504  8.639   1.00 78.04 18  A 1 
ATOM 146  O OE2 . GLU A 1 18  ? -13.089 -7.094  7.448   1.00 79.42 18  A 1 
ATOM 147  N N   . ASN A 1 19  ? -13.858 -2.655  7.253   1.00 91.00 19  A 1 
ATOM 148  C CA  . ASN A 1 19  ? -14.098 -1.355  6.620   1.00 90.32 19  A 1 
ATOM 149  C C   . ASN A 1 19  ? -15.325 -0.635  7.194   1.00 92.07 19  A 1 
ATOM 150  O O   . ASN A 1 19  ? -15.262 0.562   7.448   1.00 91.45 19  A 1 
ATOM 151  C CB  . ASN A 1 19  ? -14.232 -1.535  5.094   1.00 87.22 19  A 1 
ATOM 152  C CG  . ASN A 1 19  ? -12.892 -1.768  4.417   1.00 81.30 19  A 1 
ATOM 153  O OD1 . ASN A 1 19  ? -11.878 -1.221  4.800   1.00 73.38 19  A 1 
ATOM 154  N ND2 . ASN A 1 19  ? -12.837 -2.576  3.385   1.00 71.95 19  A 1 
ATOM 155  N N   . LYS A 1 20  ? -16.415 -1.359  7.466   1.00 91.42 20  A 1 
ATOM 156  C CA  . LYS A 1 20  ? -17.618 -0.764  8.069   1.00 92.58 20  A 1 
ATOM 157  C C   . LYS A 1 20  ? -17.360 -0.281  9.491   1.00 94.26 20  A 1 
ATOM 158  O O   . LYS A 1 20  ? -17.902 0.741   9.888   1.00 93.74 20  A 1 
ATOM 159  C CB  . LYS A 1 20  ? -18.788 -1.756  8.076   1.00 92.25 20  A 1 
ATOM 160  C CG  . LYS A 1 20  ? -19.240 -2.137  6.667   1.00 86.94 20  A 1 
ATOM 161  C CD  . LYS A 1 20  ? -20.569 -2.894  6.727   1.00 79.80 20  A 1 
ATOM 162  C CE  . LYS A 1 20  ? -21.060 -3.145  5.302   1.00 72.09 20  A 1 
ATOM 163  N NZ  . LYS A 1 20  ? -22.492 -3.523  5.274   1.00 62.64 20  A 1 
ATOM 164  N N   . VAL A 1 21  ? -16.556 -1.022  10.257  1.00 92.73 21  A 1 
ATOM 165  C CA  . VAL A 1 21  ? -16.139 -0.609  11.603  1.00 93.29 21  A 1 
ATOM 166  C C   . VAL A 1 21  ? -15.291 0.656   11.520  1.00 94.29 21  A 1 
ATOM 167  O O   . VAL A 1 21  ? -15.574 1.608   12.241  1.00 94.06 21  A 1 
ATOM 168  C CB  . VAL A 1 21  ? -15.391 -1.747  12.324  1.00 93.06 21  A 1 
ATOM 169  C CG1 . VAL A 1 21  ? -14.798 -1.300  13.662  1.00 89.11 21  A 1 
ATOM 170  C CG2 . VAL A 1 21  ? -16.339 -2.922  12.602  1.00 88.80 21  A 1 
ATOM 171  N N   . ARG A 1 22  ? -14.308 0.706   10.608  1.00 94.63 22  A 1 
ATOM 172  C CA  . ARG A 1 22  ? -13.484 1.902   10.385  1.00 94.05 22  A 1 
ATOM 173  C C   . ARG A 1 22  ? -14.339 3.106   10.011  1.00 94.45 22  A 1 
ATOM 174  O O   . ARG A 1 22  ? -14.261 4.122   10.684  1.00 94.31 22  A 1 
ATOM 175  C CB  . ARG A 1 22  ? -12.425 1.629   9.310   1.00 92.25 22  A 1 
ATOM 176  C CG  . ARG A 1 22  ? -11.500 2.846   9.114   1.00 89.62 22  A 1 
ATOM 177  C CD  . ARG A 1 22  ? -10.479 2.645   7.987   1.00 85.10 22  A 1 
ATOM 178  N NE  . ARG A 1 22  ? -11.140 2.545   6.672   1.00 75.94 22  A 1 
ATOM 179  C CZ  . ARG A 1 22  ? -10.564 2.168   5.540   1.00 70.54 22  A 1 
ATOM 180  N NH1 . ARG A 1 22  ? -9.295  1.857   5.475   1.00 64.63 22  A 1 
ATOM 181  N NH2 . ARG A 1 22  ? -11.263 2.096   4.447   1.00 63.46 22  A 1 
ATOM 182  N N   . GLU A 1 23  ? -15.184 2.976   8.986   1.00 93.57 23  A 1 
ATOM 183  C CA  . GLU A 1 23  ? -16.060 4.059   8.516   1.00 93.53 23  A 1 
ATOM 184  C C   . GLU A 1 23  ? -16.968 4.590   9.632   1.00 94.28 23  A 1 
ATOM 185  O O   . GLU A 1 23  ? -17.157 5.799   9.759   1.00 93.80 23  A 1 
ATOM 186  C CB  . GLU A 1 23  ? -16.945 3.537   7.368   1.00 92.61 23  A 1 
ATOM 187  C CG  . GLU A 1 23  ? -16.192 3.361   6.034   1.00 85.11 23  A 1 
ATOM 188  C CD  . GLU A 1 23  ? -17.004 2.571   4.990   1.00 80.66 23  A 1 
ATOM 189  O OE1 . GLU A 1 23  ? -16.394 2.159   3.975   1.00 73.10 23  A 1 
ATOM 190  O OE2 . GLU A 1 23  ? -18.216 2.315   5.211   1.00 72.51 23  A 1 
ATOM 191  N N   . PHE A 1 24  ? -17.505 3.694   10.461  1.00 94.67 24  A 1 
ATOM 192  C CA  . PHE A 1 24  ? -18.335 4.085   11.598  1.00 94.45 24  A 1 
ATOM 193  C C   . PHE A 1 24  ? -17.535 4.888   12.631  1.00 95.08 24  A 1 
ATOM 194  O O   . PHE A 1 24  ? -17.973 5.964   13.030  1.00 94.45 24  A 1 
ATOM 195  C CB  . PHE A 1 24  ? -18.977 2.839   12.219  1.00 94.18 24  A 1 
ATOM 196  C CG  . PHE A 1 24  ? -19.994 3.168   13.295  1.00 91.47 24  A 1 
ATOM 197  C CD1 . PHE A 1 24  ? -19.578 3.452   14.608  1.00 87.62 24  A 1 
ATOM 198  C CD2 . PHE A 1 24  ? -21.364 3.228   12.975  1.00 87.77 24  A 1 
ATOM 199  C CE1 . PHE A 1 24  ? -20.522 3.798   15.595  1.00 85.89 24  A 1 
ATOM 200  C CE2 . PHE A 1 24  ? -22.309 3.568   13.960  1.00 85.94 24  A 1 
ATOM 201  C CZ  . PHE A 1 24  ? -21.886 3.856   15.270  1.00 86.29 24  A 1 
ATOM 202  N N   . ILE A 1 25  ? -16.354 4.406   13.030  1.00 93.53 25  A 1 
ATOM 203  C CA  . ILE A 1 25  ? -15.502 5.106   14.003  1.00 93.40 25  A 1 
ATOM 204  C C   . ILE A 1 25  ? -15.036 6.450   13.433  1.00 93.50 25  A 1 
ATOM 205  O O   . ILE A 1 25  ? -15.122 7.459   14.124  1.00 93.03 25  A 1 
ATOM 206  C CB  . ILE A 1 25  ? -14.315 4.228   14.452  1.00 94.20 25  A 1 
ATOM 207  C CG1 . ILE A 1 25  ? -14.807 2.956   15.184  1.00 92.61 25  A 1 
ATOM 208  C CG2 . ILE A 1 25  ? -13.389 5.023   15.396  1.00 92.29 25  A 1 
ATOM 209  C CD1 . ILE A 1 25  ? -13.717 1.895   15.380  1.00 89.28 25  A 1 
ATOM 210  N N   . GLU A 1 26  ? -14.615 6.508   12.174  1.00 94.46 26  A 1 
ATOM 211  C CA  . GLU A 1 26  ? -14.206 7.762   11.526  1.00 93.38 26  A 1 
ATOM 212  C C   . GLU A 1 26  ? -15.352 8.782   11.456  1.00 93.06 26  A 1 
ATOM 213  O O   . GLU A 1 26  ? -15.124 9.985   11.590  1.00 92.19 26  A 1 
ATOM 214  C CB  . GLU A 1 26  ? -13.714 7.478   10.102  1.00 92.60 26  A 1 
ATOM 215  C CG  . GLU A 1 26  ? -12.329 6.810   10.041  1.00 89.19 26  A 1 
ATOM 216  C CD  . GLU A 1 26  ? -11.889 6.494   8.599   1.00 86.12 26  A 1 
ATOM 217  O OE1 . GLU A 1 26  ? -10.761 5.968   8.435   1.00 79.02 26  A 1 
ATOM 218  O OE2 . GLU A 1 26  ? -12.670 6.760   7.649   1.00 78.86 26  A 1 
ATOM 219  N N   . ASN A 1 27  ? -16.584 8.326   11.255  1.00 94.67 27  A 1 
ATOM 220  C CA  . ASN A 1 27  ? -17.754 9.200   11.289  1.00 94.22 27  A 1 
ATOM 221  C C   . ASN A 1 27  ? -18.044 9.715   12.707  1.00 94.17 27  A 1 
ATOM 222  O O   . ASN A 1 27  ? -18.278 10.908  12.889  1.00 93.01 27  A 1 
ATOM 223  C CB  . ASN A 1 27  ? -18.952 8.458   10.682  1.00 93.85 27  A 1 
ATOM 224  C CG  . ASN A 1 27  ? -20.132 9.388   10.465  1.00 83.47 27  A 1 
ATOM 225  O OD1 . ASN A 1 27  ? -19.992 10.545  10.094  1.00 74.63 27  A 1 
ATOM 226  N ND2 . ASN A 1 27  ? -21.337 8.914   10.658  1.00 73.24 27  A 1 
ATOM 227  N N   . GLU A 1 28  ? -17.961 8.850   13.712  1.00 94.40 28  A 1 
ATOM 228  C CA  . GLU A 1 28  ? -18.071 9.245   15.123  1.00 93.16 28  A 1 
ATOM 229  C C   . GLU A 1 28  ? -16.969 10.238  15.519  1.00 93.40 28  A 1 
ATOM 230  O O   . GLU A 1 28  ? -17.239 11.220  16.205  1.00 91.71 28  A 1 
ATOM 231  C CB  . GLU A 1 28  ? -18.003 8.002   16.026  1.00 92.62 28  A 1 
ATOM 232  C CG  . GLU A 1 28  ? -19.303 7.186   16.046  1.00 86.67 28  A 1 
ATOM 233  C CD  . GLU A 1 28  ? -20.423 7.899   16.821  1.00 82.77 28  A 1 
ATOM 234  O OE1 . GLU A 1 28  ? -21.510 8.083   16.241  1.00 73.26 28  A 1 
ATOM 235  O OE2 . GLU A 1 28  ? -20.179 8.255   18.005  1.00 72.80 28  A 1 
ATOM 236  N N   . MET A 1 29  ? -15.735 10.048  15.037  1.00 93.63 29  A 1 
ATOM 237  C CA  . MET A 1 29  ? -14.624 10.983  15.263  1.00 92.92 29  A 1 
ATOM 238  C C   . MET A 1 29  ? -14.907 12.383  14.704  1.00 92.67 29  A 1 
ATOM 239  O O   . MET A 1 29  ? -14.449 13.372  15.266  1.00 90.59 29  A 1 
ATOM 240  C CB  . MET A 1 29  ? -13.341 10.452  14.612  1.00 92.55 29  A 1 
ATOM 241  C CG  . MET A 1 29  ? -12.734 9.251   15.341  1.00 89.63 29  A 1 
ATOM 242  S SD  . MET A 1 29  ? -11.395 8.442   14.422  1.00 87.46 29  A 1 
ATOM 243  C CE  . MET A 1 29  ? -10.152 9.762   14.398  1.00 77.20 29  A 1 
ATOM 244  N N   . ARG A 1 30  ? -15.643 12.488  13.595  1.00 93.60 30  A 1 
ATOM 245  C CA  . ARG A 1 30  ? -15.988 13.777  12.966  1.00 92.82 30  A 1 
ATOM 246  C C   . ARG A 1 30  ? -17.190 14.453  13.616  1.00 92.64 30  A 1 
ATOM 247  O O   . ARG A 1 30  ? -17.298 15.672  13.568  1.00 89.58 30  A 1 
ATOM 248  C CB  . ARG A 1 30  ? -16.272 13.566  11.474  1.00 92.06 30  A 1 
ATOM 249  C CG  . ARG A 1 30  ? -15.017 13.169  10.687  1.00 86.13 30  A 1 
ATOM 250  C CD  . ARG A 1 30  ? -15.417 12.819  9.255   1.00 82.29 30  A 1 
ATOM 251  N NE  . ARG A 1 30  ? -14.315 12.157  8.535   1.00 73.35 30  A 1 
ATOM 252  C CZ  . ARG A 1 30  ? -14.373 11.669  7.309   1.00 66.16 30  A 1 
ATOM 253  N NH1 . ARG A 1 30  ? -15.413 11.845  6.545   1.00 60.40 30  A 1 
ATOM 254  N NH2 . ARG A 1 30  ? -13.380 10.968  6.834   1.00 58.24 30  A 1 
ATOM 255  N N   . THR A 1 31  ? -18.110 13.665  14.150  1.00 93.00 31  A 1 
ATOM 256  C CA  . THR A 1 31  ? -19.416 14.145  14.631  1.00 91.77 31  A 1 
ATOM 257  C C   . THR A 1 31  ? -19.485 14.302  16.149  1.00 91.32 31  A 1 
ATOM 258  O O   . THR A 1 31  ? -20.387 14.973  16.653  1.00 88.51 31  A 1 
ATOM 259  C CB  . THR A 1 31  ? -20.553 13.234  14.141  1.00 91.23 31  A 1 
ATOM 260  O OG1 . THR A 1 31  ? -20.316 11.897  14.503  1.00 86.55 31  A 1 
ATOM 261  C CG2 . THR A 1 31  ? -20.708 13.275  12.623  1.00 83.33 31  A 1 
ATOM 262  N N   . THR A 1 32  ? -18.539 13.712  16.876  1.00 91.65 32  A 1 
ATOM 263  C CA  . THR A 1 32  ? -18.518 13.699  18.344  1.00 89.87 32  A 1 
ATOM 264  C C   . THR A 1 32  ? -17.128 14.039  18.882  1.00 90.08 32  A 1 
ATOM 265  O O   . THR A 1 32  ? -16.156 14.119  18.137  1.00 87.34 32  A 1 
ATOM 266  C CB  . THR A 1 32  ? -19.007 12.352  18.911  1.00 89.04 32  A 1 
ATOM 267  O OG1 . THR A 1 32  ? -18.008 11.359  18.833  1.00 85.04 32  A 1 
ATOM 268  C CG2 . THR A 1 32  ? -20.270 11.804  18.250  1.00 82.97 32  A 1 
ATOM 269  N N   . GLN A 1 33  ? -17.010 14.175  20.198  1.00 91.50 33  A 1 
ATOM 270  C CA  . GLN A 1 33  ? -15.731 14.384  20.890  1.00 90.66 33  A 1 
ATOM 271  C C   . GLN A 1 33  ? -14.784 13.175  20.808  1.00 91.47 33  A 1 
ATOM 272  O O   . GLN A 1 33  ? -13.667 13.238  21.308  1.00 88.78 33  A 1 
ATOM 273  C CB  . GLN A 1 33  ? -16.005 14.736  22.362  1.00 87.95 33  A 1 
ATOM 274  C CG  . GLN A 1 33  ? -16.706 16.093  22.517  1.00 79.58 33  A 1 
ATOM 275  C CD  . GLN A 1 33  ? -17.041 16.418  23.972  1.00 73.21 33  A 1 
ATOM 276  O OE1 . GLN A 1 33  ? -17.092 15.572  24.852  1.00 65.51 33  A 1 
ATOM 277  N NE2 . GLN A 1 33  ? -17.326 17.665  24.270  1.00 62.12 33  A 1 
ATOM 278  N N   . LEU A 1 34  ? -15.201 12.061  20.190  1.00 89.73 34  A 1 
ATOM 279  C CA  . LEU A 1 34  ? -14.356 10.877  20.041  1.00 90.35 34  A 1 
ATOM 280  C C   . LEU A 1 34  ? -13.051 11.199  19.296  1.00 91.30 34  A 1 
ATOM 281  O O   . LEU A 1 34  ? -12.015 10.627  19.614  1.00 89.83 34  A 1 
ATOM 282  C CB  . LEU A 1 34  ? -15.156 9.771   19.327  1.00 90.12 34  A 1 
ATOM 283  C CG  . LEU A 1 34  ? -14.455 8.400   19.299  1.00 88.23 34  A 1 
ATOM 284  C CD1 . LEU A 1 34  ? -14.343 7.788   20.697  1.00 83.26 34  A 1 
ATOM 285  C CD2 . LEU A 1 34  ? -15.241 7.424   18.421  1.00 83.34 34  A 1 
ATOM 286  N N   . GLY A 1 35  ? -13.086 12.152  18.361  1.00 91.90 35  A 1 
ATOM 287  C CA  . GLY A 1 35  ? -11.914 12.600  17.601  1.00 91.04 35  A 1 
ATOM 288  C C   . GLY A 1 35  ? -10.824 13.289  18.433  1.00 91.41 35  A 1 
ATOM 289  O O   . GLY A 1 35  ? -9.678  13.361  17.997  1.00 89.30 35  A 1 
ATOM 290  N N   . GLU A 1 36  ? -11.136 13.754  19.646  1.00 90.82 36  A 1 
ATOM 291  C CA  . GLU A 1 36  ? -10.129 14.301  20.571  1.00 90.37 36  A 1 
ATOM 292  C C   . GLU A 1 36  ? -9.279  13.193  21.218  1.00 90.75 36  A 1 
ATOM 293  O O   . GLU A 1 36  ? -8.121  13.411  21.583  1.00 88.47 36  A 1 
ATOM 294  C CB  . GLU A 1 36  ? -10.815 15.125  21.672  1.00 89.28 36  A 1 
ATOM 295  C CG  . GLU A 1 36  ? -11.595 16.336  21.131  1.00 83.66 36  A 1 
ATOM 296  C CD  . GLU A 1 36  ? -12.275 17.170  22.235  1.00 77.54 36  A 1 
ATOM 297  O OE1 . GLU A 1 36  ? -12.981 18.135  21.867  1.00 68.88 36  A 1 
ATOM 298  O OE2 . GLU A 1 36  ? -12.102 16.850  23.434  1.00 70.29 36  A 1 
ATOM 299  N N   . TYR A 1 37  ? -9.858  12.002  21.346  1.00 89.53 37  A 1 
ATOM 300  C CA  . TYR A 1 37  ? -9.247  10.862  22.033  1.00 89.80 37  A 1 
ATOM 301  C C   . TYR A 1 37  ? -8.707  9.807   21.069  1.00 90.92 37  A 1 
ATOM 302  O O   . TYR A 1 37  ? -7.715  9.152   21.388  1.00 88.98 37  A 1 
ATOM 303  C CB  . TYR A 1 37  ? -10.277 10.234  22.976  1.00 89.72 37  A 1 
ATOM 304  C CG  . TYR A 1 37  ? -10.785 11.176  24.046  1.00 89.33 37  A 1 
ATOM 305  C CD1 . TYR A 1 37  ? -10.046 11.361  25.232  1.00 84.49 37  A 1 
ATOM 306  C CD2 . TYR A 1 37  ? -11.982 11.891  23.847  1.00 85.28 37  A 1 
ATOM 307  C CE1 . TYR A 1 37  ? -10.502 12.258  26.217  1.00 82.66 37  A 1 
ATOM 308  C CE2 . TYR A 1 37  ? -12.440 12.793  24.825  1.00 83.37 37  A 1 
ATOM 309  C CZ  . TYR A 1 37  ? -11.698 12.978  26.012  1.00 84.11 37  A 1 
ATOM 310  O OH  . TYR A 1 37  ? -12.138 13.853  26.957  1.00 81.98 37  A 1 
ATOM 311  N N   . VAL A 1 38  ? -9.341  9.621   19.916  1.00 90.94 38  A 1 
ATOM 312  C CA  . VAL A 1 38  ? -8.909  8.682   18.876  1.00 91.25 38  A 1 
ATOM 313  C C   . VAL A 1 38  ? -8.146  9.458   17.810  1.00 91.05 38  A 1 
ATOM 314  O O   . VAL A 1 38  ? -8.666  10.419  17.252  1.00 89.62 38  A 1 
ATOM 315  C CB  . VAL A 1 38  ? -10.098 7.908   18.279  1.00 91.48 38  A 1 
ATOM 316  C CG1 . VAL A 1 38  ? -9.626  6.897   17.228  1.00 87.33 38  A 1 
ATOM 317  C CG2 . VAL A 1 38  ? -10.862 7.125   19.357  1.00 87.60 38  A 1 
ATOM 318  N N   . ALA A 1 39  ? -6.915  9.054   17.532  1.00 92.18 39  A 1 
ATOM 319  C CA  . ALA A 1 39  ? -6.066  9.698   16.536  1.00 90.70 39  A 1 
ATOM 320  C C   . ALA A 1 39  ? -6.281  9.109   15.142  1.00 90.27 39  A 1 
ATOM 321  O O   . ALA A 1 39  ? -6.420  9.852   14.174  1.00 86.40 39  A 1 
ATOM 322  C CB  . ALA A 1 39  ? -4.603  9.572   16.969  1.00 88.77 39  A 1 
ATOM 323  N N   . GLN A 1 40  ? -6.295  7.777   15.032  1.00 90.46 40  A 1 
ATOM 324  C CA  . GLN A 1 40  ? -6.439  7.079   13.761  1.00 90.04 40  A 1 
ATOM 325  C C   . GLN A 1 40  ? -7.000  5.668   13.946  1.00 91.50 40  A 1 
ATOM 326  O O   . GLN A 1 40  ? -6.894  5.058   15.012  1.00 90.04 40  A 1 
ATOM 327  C CB  . GLN A 1 40  ? -5.097  7.050   13.009  1.00 85.56 40  A 1 
ATOM 328  C CG  . GLN A 1 40  ? -3.936  6.418   13.797  1.00 79.14 40  A 1 
ATOM 329  C CD  . GLN A 1 40  ? -2.636  6.384   12.995  1.00 79.61 40  A 1 
ATOM 330  O OE1 . GLN A 1 40  ? -2.626  6.409   11.774  1.00 72.07 40  A 1 
ATOM 331  N NE2 . GLN A 1 40  ? -1.497  6.304   13.638  1.00 68.83 40  A 1 
ATOM 332  N N   . VAL A 1 41  ? -7.575  5.159   12.856  1.00 89.00 41  A 1 
ATOM 333  C CA  . VAL A 1 41  ? -8.101  3.797   12.747  1.00 90.01 41  A 1 
ATOM 334  C C   . VAL A 1 41  ? -7.492  3.144   11.515  1.00 89.55 41  A 1 
ATOM 335  O O   . VAL A 1 41  ? -7.647  3.636   10.397  1.00 87.94 41  A 1 
ATOM 336  C CB  . VAL A 1 41  ? -9.638  3.783   12.671  1.00 90.68 41  A 1 
ATOM 337  C CG1 . VAL A 1 41  ? -10.164 2.341   12.733  1.00 83.44 41  A 1 
ATOM 338  C CG2 . VAL A 1 41  ? -10.275 4.565   13.825  1.00 83.82 41  A 1 
ATOM 339  N N   . LEU A 1 42  ? -6.805  2.028   11.701  1.00 88.16 42  A 1 
ATOM 340  C CA  . LEU A 1 42  ? -6.076  1.326   10.655  1.00 87.03 42  A 1 
ATOM 341  C C   . LEU A 1 42  ? -6.613  -0.093  10.495  1.00 87.80 42  A 1 
ATOM 342  O O   . LEU A 1 42  ? -6.900  -0.789  11.469  1.00 86.63 42  A 1 
ATOM 343  C CB  . LEU A 1 42  ? -4.569  1.320   10.974  1.00 85.12 42  A 1 
ATOM 344  C CG  . LEU A 1 42  ? -3.919  2.708   11.129  1.00 79.16 42  A 1 
ATOM 345  C CD1 . LEU A 1 42  ? -2.465  2.534   11.561  1.00 74.07 42  A 1 
ATOM 346  C CD2 . LEU A 1 42  ? -3.954  3.504   9.823   1.00 72.86 42  A 1 
ATOM 347  N N   . ILE A 1 43  ? -6.715  -0.540  9.253   1.00 85.42 43  A 1 
ATOM 348  C CA  . ILE A 1 43  ? -7.027  -1.931  8.936   1.00 85.10 43  A 1 
ATOM 349  C C   . ILE A 1 43  ? -5.784  -2.536  8.298   1.00 83.87 43  A 1 
ATOM 350  O O   . ILE A 1 43  ? -5.332  -2.017  7.275   1.00 81.47 43  A 1 
ATOM 351  C CB  . ILE A 1 43  ? -8.258  -2.056  8.022   1.00 84.97 43  A 1 
ATOM 352  C CG1 . ILE A 1 43  ? -9.489  -1.431  8.711   1.00 82.39 43  A 1 
ATOM 353  C CG2 . ILE A 1 43  ? -8.525  -3.546  7.703   1.00 81.23 43  A 1 
ATOM 354  C CD1 . ILE A 1 43  ? -10.678 -1.302  7.770   1.00 76.49 43  A 1 
ATOM 355  N N   . PRO A 1 44  ? -5.236  -3.620  8.852   1.00 80.97 44  A 1 
ATOM 356  C CA  . PRO A 1 44  ? -4.083  -4.283  8.265   1.00 78.52 44  A 1 
ATOM 357  C C   . PRO A 1 44  ? -4.467  -4.972  6.948   1.00 78.16 44  A 1 
ATOM 358  O O   . PRO A 1 44  ? -4.978  -6.096  6.947   1.00 75.33 44  A 1 
ATOM 359  C CB  . PRO A 1 44  ? -3.576  -5.246  9.342   1.00 77.14 44  A 1 
ATOM 360  C CG  . PRO A 1 44  ? -4.253  -4.803  10.629  1.00 74.01 44  A 1 
ATOM 361  C CD  . PRO A 1 44  ? -5.551  -4.206  10.145  1.00 76.70 44  A 1 
ATOM 362  N N   . THR A 1 45  ? -4.255  -4.286  5.826   1.00 76.03 45  A 1 
ATOM 363  C CA  . THR A 1 45  ? -4.570  -4.778  4.481   1.00 74.65 45  A 1 
ATOM 364  C C   . THR A 1 45  ? -3.320  -4.928  3.620   1.00 74.26 45  A 1 
ATOM 365  O O   . THR A 1 45  ? -2.363  -4.175  3.740   1.00 71.88 45  A 1 
ATOM 366  C CB  . THR A 1 45  ? -5.598  -3.893  3.749   1.00 72.20 45  A 1 
ATOM 367  O OG1 . THR A 1 45  ? -5.234  -2.534  3.772   1.00 66.25 45  A 1 
ATOM 368  C CG2 . THR A 1 45  ? -6.990  -3.996  4.371   1.00 65.84 45  A 1 
ATOM 369  N N   . GLU A 1 46  ? -3.364  -5.902  2.735   1.00 63.76 46  A 1 
ATOM 370  C CA  . GLU A 1 46  ? -2.417  -6.105  1.644   1.00 63.43 46  A 1 
ATOM 371  C C   . GLU A 1 46  ? -3.117  -5.763  0.331   1.00 63.94 46  A 1 
ATOM 372  O O   . GLU A 1 46  ? -4.227  -6.242  0.064   1.00 61.63 46  A 1 
ATOM 373  C CB  . GLU A 1 46  ? -1.952  -7.569  1.664   1.00 60.00 46  A 1 
ATOM 374  C CG  . GLU A 1 46  ? -0.991  -7.934  0.526   1.00 52.46 46  A 1 
ATOM 375  C CD  . GLU A 1 46  ? -0.621  -9.428  0.515   1.00 50.30 46  A 1 
ATOM 376  O OE1 . GLU A 1 46  ? 0.175   -9.819  -0.367  1.00 47.72 46  A 1 
ATOM 377  O OE2 . GLU A 1 46  ? -1.192  -10.203 1.327   1.00 47.41 46  A 1 
ATOM 378  N N   . ARG A 1 47  ? -2.477  -4.954  -0.504  1.00 61.37 47  A 1 
ATOM 379  C CA  . ARG A 1 47  ? -2.945  -4.689  -1.867  1.00 59.98 47  A 1 
ATOM 380  C C   . ARG A 1 47  ? -2.418  -5.781  -2.793  1.00 59.91 47  A 1 
ATOM 381  O O   . ARG A 1 47  ? -1.221  -6.004  -2.887  1.00 56.57 47  A 1 
ATOM 382  C CB  . ARG A 1 47  ? -2.540  -3.285  -2.331  1.00 55.51 47  A 1 
ATOM 383  C CG  . ARG A 1 47  ? -3.234  -2.190  -1.499  1.00 50.40 47  A 1 
ATOM 384  C CD  . ARG A 1 47  ? -2.903  -0.799  -2.042  1.00 49.01 47  A 1 
ATOM 385  N NE  . ARG A 1 47  ? -3.445  0.256   -1.168  1.00 45.25 47  A 1 
ATOM 386  C CZ  . ARG A 1 47  ? -3.214  1.553   -1.275  1.00 40.07 47  A 1 
ATOM 387  N NH1 . ARG A 1 47  ? -2.578  2.068   -2.291  1.00 39.56 47  A 1 
ATOM 388  N NH2 . ARG A 1 47  ? -3.595  2.363   -0.330  1.00 37.91 47  A 1 
ATOM 389  N N   . SER A 1 48  ? -3.331  -6.462  -3.476  1.00 60.00 48  A 1 
ATOM 390  C CA  . SER A 1 48  ? -2.989  -7.446  -4.502  1.00 59.29 48  A 1 
ATOM 391  C C   . SER A 1 48  ? -3.596  -7.038  -5.841  1.00 59.86 48  A 1 
ATOM 392  O O   . SER A 1 48  ? -4.725  -6.544  -5.897  1.00 57.52 48  A 1 
ATOM 393  C CB  . SER A 1 48  ? -3.416  -8.859  -4.073  1.00 55.29 48  A 1 
ATOM 394  O OG  . SER A 1 48  ? -4.816  -8.953  -3.825  1.00 49.83 48  A 1 
ATOM 395  N N   . PHE A 1 49  ? -2.869  -7.270  -6.926  1.00 57.62 49  A 1 
ATOM 396  C CA  . PHE A 1 49  ? -3.364  -6.992  -8.269  1.00 57.70 49  A 1 
ATOM 397  C C   . PHE A 1 49  ? -4.014  -8.239  -8.856  1.00 58.86 49  A 1 
ATOM 398  O O   . PHE A 1 49  ? -3.450  -9.331  -8.852  1.00 57.10 49  A 1 
ATOM 399  C CB  . PHE A 1 49  ? -2.236  -6.440  -9.149  1.00 54.23 49  A 1 
ATOM 400  C CG  . PHE A 1 49  ? -1.734  -5.102  -8.640  1.00 51.60 49  A 1 
ATOM 401  C CD1 . PHE A 1 49  ? -2.360  -3.910  -9.046  1.00 47.60 49  A 1 
ATOM 402  C CD2 . PHE A 1 49  ? -0.687  -5.062  -7.703  1.00 47.47 49  A 1 
ATOM 403  C CE1 . PHE A 1 49  ? -1.952  -2.682  -8.504  1.00 41.49 49  A 1 
ATOM 404  C CE2 . PHE A 1 49  ? -0.282  -3.832  -7.157  1.00 42.59 49  A 1 
ATOM 405  C CZ  . PHE A 1 49  ? -0.918  -2.645  -7.556  1.00 41.58 49  A 1 
ATOM 406  N N   . VAL A 1 50  ? -5.225  -8.081  -9.381  1.00 56.88 50  A 1 
ATOM 407  C CA  . VAL A 1 50  ? -5.913  -9.132  -10.127 1.00 58.24 50  A 1 
ATOM 408  C C   . VAL A 1 50  ? -6.207  -8.606  -11.523 1.00 58.34 50  A 1 
ATOM 409  O O   . VAL A 1 50  ? -6.900  -7.602  -11.683 1.00 57.23 50  A 1 
ATOM 410  C CB  . VAL A 1 50  ? -7.187  -9.619  -9.408  1.00 56.08 50  A 1 
ATOM 411  C CG1 . VAL A 1 50  ? -7.841  -10.781 -10.175 1.00 50.41 50  A 1 
ATOM 412  C CG2 . VAL A 1 50  ? -6.878  -10.125 -7.992  1.00 52.76 50  A 1 
ATOM 413  N N   . THR A 1 51  ? -5.718  -9.298  -12.536 1.00 55.60 51  A 1 
ATOM 414  C CA  . THR A 1 51  ? -6.048  -8.971  -13.926 1.00 58.23 51  A 1 
ATOM 415  C C   . THR A 1 51  ? -7.426  -9.527  -14.263 1.00 60.26 51  A 1 
ATOM 416  O O   . THR A 1 51  ? -7.643  -10.738 -14.227 1.00 58.60 51  A 1 
ATOM 417  C CB  . THR A 1 51  ? -4.978  -9.493  -14.896 1.00 55.32 51  A 1 
ATOM 418  O OG1 . THR A 1 51  ? -3.709  -9.071  -14.448 1.00 48.99 51  A 1 
ATOM 419  C CG2 . THR A 1 51  ? -5.163  -8.930  -16.301 1.00 48.81 51  A 1 
ATOM 420  N N   . ARG A 1 52  ? -8.382  -8.646  -14.587 1.00 58.60 52  A 1 
ATOM 421  C CA  . ARG A 1 52  ? -9.699  -9.016  -15.121 1.00 61.52 52  A 1 
ATOM 422  C C   . ARG A 1 52  ? -9.909  -8.317  -16.462 1.00 61.53 52  A 1 
ATOM 423  O O   . ARG A 1 52  ? -9.816  -7.096  -16.531 1.00 59.90 52  A 1 
ATOM 424  C CB  . ARG A 1 52  ? -10.824 -8.653  -14.136 1.00 59.35 52  A 1 
ATOM 425  C CG  . ARG A 1 52  ? -10.900 -9.614  -12.942 1.00 55.17 52  A 1 
ATOM 426  C CD  . ARG A 1 52  ? -12.130 -9.281  -12.086 1.00 55.39 52  A 1 
ATOM 427  N NE  . ARG A 1 52  ? -12.319 -10.254 -10.991 1.00 50.79 52  A 1 
ATOM 428  C CZ  . ARG A 1 52  ? -13.328 -10.277 -10.133 1.00 47.02 52  A 1 
ATOM 429  N NH1 . ARG A 1 52  ? -14.264 -9.368  -10.152 1.00 44.45 52  A 1 
ATOM 430  N NH2 . ARG A 1 52  ? -13.416 -11.221 -9.240  1.00 42.24 52  A 1 
ATOM 431  N N   . ASN A 1 53  ? -10.181 -9.083  -17.505 1.00 63.65 53  A 1 
ATOM 432  C CA  . ASN A 1 53  ? -10.424 -8.573  -18.862 1.00 67.48 53  A 1 
ATOM 433  C C   . ASN A 1 53  ? -9.307  -7.635  -19.373 1.00 67.15 53  A 1 
ATOM 434  O O   . ASN A 1 53  ? -9.578  -6.569  -19.922 1.00 64.11 53  A 1 
ATOM 435  C CB  . ASN A 1 53  ? -11.832 -7.943  -18.938 1.00 66.66 53  A 1 
ATOM 436  C CG  . ASN A 1 53  ? -12.948 -8.900  -18.572 1.00 64.74 53  A 1 
ATOM 437  O OD1 . ASN A 1 53  ? -12.773 -10.099 -18.437 1.00 60.07 53  A 1 
ATOM 438  N ND2 . ASN A 1 53  ? -14.144 -8.394  -18.376 1.00 58.68 53  A 1 
ATOM 439  N N   . GLY A 1 54  ? -8.046  -7.991  -19.110 1.00 59.30 54  A 1 
ATOM 440  C CA  . GLY A 1 54  ? -6.881  -7.191  -19.512 1.00 58.47 54  A 1 
ATOM 441  C C   . GLY A 1 54  ? -6.647  -5.911  -18.696 1.00 59.66 54  A 1 
ATOM 442  O O   . GLY A 1 54  ? -5.670  -5.211  -18.944 1.00 56.92 54  A 1 
ATOM 443  N N   . LYS A 1 55  ? -7.489  -5.609  -17.705 1.00 56.42 55  A 1 
ATOM 444  C CA  . LYS A 1 55  ? -7.303  -4.477  -16.789 1.00 57.76 55  A 1 
ATOM 445  C C   . LYS A 1 55  ? -6.823  -4.974  -15.426 1.00 58.37 55  A 1 
ATOM 446  O O   . LYS A 1 55  ? -7.420  -5.886  -14.853 1.00 57.47 55  A 1 
ATOM 447  C CB  . LYS A 1 55  ? -8.593  -3.650  -16.676 1.00 55.01 55  A 1 
ATOM 448  C CG  . LYS A 1 55  ? -8.952  -2.971  -18.011 1.00 49.25 55  A 1 
ATOM 449  C CD  . LYS A 1 55  ? -10.186 -2.070  -17.873 1.00 46.43 55  A 1 
ATOM 450  C CE  . LYS A 1 55  ? -10.494 -1.410  -19.222 1.00 41.93 55  A 1 
ATOM 451  N NZ  . LYS A 1 55  ? -11.667 -0.497  -19.147 1.00 36.06 55  A 1 
ATOM 452  N N   . LYS A 1 56  ? -5.762  -4.356  -14.891 1.00 55.09 56  A 1 
ATOM 453  C CA  . LYS A 1 56  ? -5.324  -4.567  -13.507 1.00 56.68 56  A 1 
ATOM 454  C C   . LYS A 1 56  ? -6.347  -3.925  -12.570 1.00 57.66 56  A 1 
ATOM 455  O O   . LYS A 1 56  ? -6.617  -2.735  -12.673 1.00 57.19 56  A 1 
ATOM 456  C CB  . LYS A 1 56  ? -3.911  -3.994  -13.272 1.00 53.83 56  A 1 
ATOM 457  C CG  . LYS A 1 56  ? -2.781  -4.787  -13.957 1.00 49.35 56  A 1 
ATOM 458  C CD  . LYS A 1 56  ? -1.409  -4.171  -13.612 1.00 46.56 56  A 1 
ATOM 459  C CE  . LYS A 1 56  ? -0.227  -4.919  -14.246 1.00 43.52 56  A 1 
ATOM 460  N NZ  . LYS A 1 56  ? 1.079   -4.289  -13.897 1.00 39.01 56  A 1 
ATOM 461  N N   . VAL A 1 57  ? -6.926  -4.717  -11.679 1.00 56.31 57  A 1 
ATOM 462  C CA  . VAL A 1 57  ? -7.838  -4.260  -10.631 1.00 58.39 57  A 1 
ATOM 463  C C   . VAL A 1 57  ? -7.140  -4.464  -9.296  1.00 58.94 57  A 1 
ATOM 464  O O   . VAL A 1 57  ? -6.722  -5.579  -8.979  1.00 58.28 57  A 1 
ATOM 465  C CB  . VAL A 1 57  ? -9.192  -4.997  -10.690 1.00 56.34 57  A 1 
ATOM 466  C CG1 . VAL A 1 57  ? -10.157 -4.475  -9.620  1.00 49.74 57  A 1 
ATOM 467  C CG2 . VAL A 1 57  ? -9.865  -4.811  -12.057 1.00 53.57 57  A 1 
ATOM 468  N N   . ILE A 1 58  ? -7.009  -3.389  -8.524  1.00 60.85 58  A 1 
ATOM 469  C CA  . ILE A 1 58  ? -6.489  -3.439  -7.158  1.00 61.36 58  A 1 
ATOM 470  C C   . ILE A 1 58  ? -7.532  -4.130  -6.287  1.00 62.68 58  A 1 
ATOM 471  O O   . ILE A 1 58  ? -8.702  -3.743  -6.268  1.00 61.72 58  A 1 
ATOM 472  C CB  . ILE A 1 58  ? -6.131  -2.028  -6.638  1.00 59.01 58  A 1 
ATOM 473  C CG1 . ILE A 1 58  ? -5.102  -1.350  -7.580  1.00 54.98 58  A 1 
ATOM 474  C CG2 . ILE A 1 58  ? -5.578  -2.117  -5.206  1.00 54.48 58  A 1 
ATOM 475  C CD1 . ILE A 1 58  ? -4.822  0.118   -7.250  1.00 50.45 58  A 1 
ATOM 476  N N   . LYS A 1 59  ? -7.117  -5.170  -5.576  1.00 60.43 59  A 1 
ATOM 477  C CA  . LYS A 1 59  ? -7.926  -5.848  -4.575  1.00 62.56 59  A 1 
ATOM 478  C C   . LYS A 1 59  ? -7.202  -5.797  -3.241  1.00 63.92 59  A 1 
ATOM 479  O O   . LYS A 1 59  ? -6.163  -6.430  -3.070  1.00 62.45 59  A 1 
ATOM 480  C CB  . LYS A 1 59  ? -8.246  -7.275  -5.042  1.00 58.55 59  A 1 
ATOM 481  C CG  . LYS A 1 59  ? -9.255  -7.930  -4.096  1.00 52.19 59  A 1 
ATOM 482  C CD  . LYS A 1 59  ? -9.669  -9.316  -4.592  1.00 49.50 59  A 1 
ATOM 483  C CE  . LYS A 1 59  ? -10.725 -9.873  -3.627  1.00 44.01 59  A 1 
ATOM 484  N NZ  . LYS A 1 59  ? -11.242 -11.185 -4.073  1.00 37.85 59  A 1 
ATOM 485  N N   . GLU A 1 60  ? -7.792  -5.085  -2.295  1.00 65.69 60  A 1 
ATOM 486  C CA  . GLU A 1 60  ? -7.339  -5.094  -0.911  1.00 66.43 60  A 1 
ATOM 487  C C   . GLU A 1 60  ? -7.839  -6.358  -0.212  1.00 67.82 60  A 1 
ATOM 488  O O   . GLU A 1 60  ? -9.022  -6.711  -0.282  1.00 65.81 60  A 1 
ATOM 489  C CB  . GLU A 1 60  ? -7.778  -3.816  -0.192  1.00 62.84 60  A 1 
ATOM 490  C CG  . GLU A 1 60  ? -7.096  -2.585  -0.806  1.00 56.87 60  A 1 
ATOM 491  C CD  . GLU A 1 60  ? -7.429  -1.273  -0.086  1.00 54.55 60  A 1 
ATOM 492  O OE1 . GLU A 1 60  ? -6.762  -0.267  -0.416  1.00 51.72 60  A 1 
ATOM 493  O OE2 . GLU A 1 60  ? -8.360  -1.278  0.757   1.00 50.67 60  A 1 
ATOM 494  N N   . LYS A 1 61  ? -6.921  -7.070  0.437   1.00 68.28 61  A 1 
ATOM 495  C CA  . LYS A 1 61  ? -7.223  -8.219  1.291   1.00 70.63 61  A 1 
ATOM 496  C C   . LYS A 1 61  ? -6.668  -7.945  2.685   1.00 73.08 61  A 1 
ATOM 497  O O   . LYS A 1 61  ? -5.519  -7.535  2.788   1.00 70.87 61  A 1 
ATOM 498  C CB  . LYS A 1 61  ? -6.600  -9.495  0.721   1.00 65.93 61  A 1 
ATOM 499  C CG  . LYS A 1 61  ? -7.255  -9.966  -0.585  1.00 58.76 61  A 1 
ATOM 500  C CD  . LYS A 1 61  ? -6.536  -11.237 -1.037  1.00 56.12 61  A 1 
ATOM 501  C CE  . LYS A 1 61  ? -7.031  -11.744 -2.388  1.00 49.59 61  A 1 
ATOM 502  N NZ  . LYS A 1 61  ? -6.102  -12.786 -2.895  1.00 42.17 61  A 1 
ATOM 503  N N   . PRO A 1 62  ? -7.428  -8.190  3.756   1.00 69.97 62  A 1 
ATOM 504  C CA  . PRO A 1 62  ? -6.886  -8.073  5.095   1.00 70.02 62  A 1 
ATOM 505  C C   . PRO A 1 62  ? -5.840  -9.173  5.320   1.00 71.59 62  A 1 
ATOM 506  O O   . PRO A 1 62  ? -6.157  -10.356 5.183   1.00 69.47 62  A 1 
ATOM 507  C CB  . PRO A 1 62  ? -8.096  -8.192  6.024   1.00 67.98 62  A 1 
ATOM 508  C CG  . PRO A 1 62  ? -9.092  -9.031  5.224   1.00 63.62 62  A 1 
ATOM 509  C CD  . PRO A 1 62  ? -8.807  -8.653  3.775   1.00 67.47 62  A 1 
ATOM 510  N N   . PHE A 1 63  ? -4.602  -8.805  5.693   1.00 71.84 63  A 1 
ATOM 511  C CA  . PHE A 1 63  ? -3.604  -9.805  6.103   1.00 72.01 63  A 1 
ATOM 512  C C   . PHE A 1 63  ? -3.807  -10.252 7.557   1.00 74.75 63  A 1 
ATOM 513  O O   . PHE A 1 63  ? -3.343  -11.316 7.954   1.00 72.66 63  A 1 
ATOM 514  C CB  . PHE A 1 63  ? -2.175  -9.315  5.817   1.00 68.91 63  A 1 
ATOM 515  C CG  . PHE A 1 63  ? -1.641  -8.244  6.744   1.00 66.31 63  A 1 
ATOM 516  C CD1 . PHE A 1 63  ? -1.583  -6.905  6.322   1.00 61.93 63  A 1 
ATOM 517  C CD2 . PHE A 1 63  ? -1.116  -8.594  8.002   1.00 61.34 63  A 1 
ATOM 518  C CE1 . PHE A 1 63  ? -1.002  -5.924  7.146   1.00 55.83 63  A 1 
ATOM 519  C CE2 . PHE A 1 63  ? -0.545  -7.608  8.832   1.00 57.47 63  A 1 
ATOM 520  C CZ  . PHE A 1 63  ? -0.480  -6.273  8.400   1.00 57.83 63  A 1 
ATOM 521  N N   . LEU A 1 64  ? -4.575  -9.475  8.338   1.00 76.02 64  A 1 
ATOM 522  C CA  . LEU A 1 64  ? -5.094  -9.847  9.653   1.00 78.03 64  A 1 
ATOM 523  C C   . LEU A 1 64  ? -6.633  -9.734  9.653   1.00 80.80 64  A 1 
ATOM 524  O O   . LEU A 1 64  ? -7.174  -8.709  10.075  1.00 79.71 64  A 1 
ATOM 525  C CB  . LEU A 1 64  ? -4.440  -8.977  10.739  1.00 75.57 64  A 1 
ATOM 526  C CG  . LEU A 1 64  ? -2.933  -9.209  10.964  1.00 71.95 64  A 1 
ATOM 527  C CD1 . LEU A 1 64  ? -2.425  -8.230  12.025  1.00 69.27 64  A 1 
ATOM 528  C CD2 . LEU A 1 64  ? -2.625  -10.627 11.451  1.00 67.53 64  A 1 
ATOM 529  N N   . PRO A 1 65  ? -7.365  -10.762 9.185   1.00 82.62 65  A 1 
ATOM 530  C CA  . PRO A 1 65  ? -8.819  -10.692 9.078   1.00 84.13 65  A 1 
ATOM 531  C C   . PRO A 1 65  ? -9.502  -10.479 10.433  1.00 85.34 65  A 1 
ATOM 532  O O   . PRO A 1 65  ? -9.245  -11.199 11.404  1.00 82.43 65  A 1 
ATOM 533  C CB  . PRO A 1 65  ? -9.259  -12.004 8.422   1.00 81.35 65  A 1 
ATOM 534  C CG  . PRO A 1 65  ? -8.017  -12.458 7.661   1.00 78.35 65  A 1 
ATOM 535  C CD  . PRO A 1 65  ? -6.878  -11.981 8.557   1.00 81.74 65  A 1 
ATOM 536  N N   . GLY A 1 66  ? -10.411 -9.514  10.494  1.00 85.66 66  A 1 
ATOM 537  C CA  . GLY A 1 66  ? -11.155 -9.147  11.697  1.00 86.64 66  A 1 
ATOM 538  C C   . GLY A 1 66  ? -10.359 -8.320  12.705  1.00 87.98 66  A 1 
ATOM 539  O O   . GLY A 1 66  ? -10.796 -8.207  13.848  1.00 86.05 66  A 1 
ATOM 540  N N   . TYR A 1 67  ? -9.192  -7.776  12.333  1.00 87.91 67  A 1 
ATOM 541  C CA  . TYR A 1 67  ? -8.417  -6.871  13.180  1.00 87.99 67  A 1 
ATOM 542  C C   . TYR A 1 67  ? -8.584  -5.426  12.703  1.00 89.56 67  A 1 
ATOM 543  O O   . TYR A 1 67  ? -8.431  -5.126  11.522  1.00 88.78 67  A 1 
ATOM 544  C CB  . TYR A 1 67  ? -6.936  -7.279  13.222  1.00 85.72 67  A 1 
ATOM 545  C CG  . TYR A 1 67  ? -6.648  -8.542  14.016  1.00 82.23 67  A 1 
ATOM 546  C CD1 . TYR A 1 67  ? -6.042  -8.460  15.283  1.00 76.17 67  A 1 
ATOM 547  C CD2 . TYR A 1 67  ? -6.968  -9.803  13.488  1.00 74.18 67  A 1 
ATOM 548  C CE1 . TYR A 1 67  ? -5.774  -9.629  16.023  1.00 70.81 67  A 1 
ATOM 549  C CE2 . TYR A 1 67  ? -6.716  -10.974 14.230  1.00 70.23 67  A 1 
ATOM 550  C CZ  . TYR A 1 67  ? -6.120  -10.887 15.501  1.00 71.99 67  A 1 
ATOM 551  O OH  . TYR A 1 67  ? -5.892  -12.015 16.226  1.00 70.53 67  A 1 
ATOM 552  N N   . VAL A 1 68  ? -8.878  -4.536  13.646  1.00 89.27 68  A 1 
ATOM 553  C CA  . VAL A 1 68  ? -8.913  -3.088  13.439  1.00 90.53 68  A 1 
ATOM 554  C C   . VAL A 1 68  ? -8.049  -2.457  14.523  1.00 90.87 68  A 1 
ATOM 555  O O   . VAL A 1 68  ? -8.317  -2.641  15.711  1.00 89.90 68  A 1 
ATOM 556  C CB  . VAL A 1 68  ? -10.358 -2.554  13.474  1.00 91.01 68  A 1 
ATOM 557  C CG1 . VAL A 1 68  ? -10.398 -1.044  13.224  1.00 87.81 68  A 1 
ATOM 558  C CG2 . VAL A 1 68  ? -11.245 -3.234  12.424  1.00 87.42 68  A 1 
ATOM 559  N N   . LEU A 1 69  ? -6.987  -1.758  14.132  1.00 89.98 69  A 1 
ATOM 560  C CA  . LEU A 1 69  ? -6.102  -1.055  15.049  1.00 90.02 69  A 1 
ATOM 561  C C   . LEU A 1 69  ? -6.651  0.341   15.290  1.00 90.79 69  A 1 
ATOM 562  O O   . LEU A 1 69  ? -7.017  1.038   14.349  1.00 89.95 69  A 1 
ATOM 563  C CB  . LEU A 1 69  ? -4.659  -0.989  14.521  1.00 88.48 69  A 1 
ATOM 564  C CG  . LEU A 1 69  ? -3.886  -2.319  14.601  1.00 82.72 69  A 1 
ATOM 565  C CD1 . LEU A 1 69  ? -4.264  -3.291  13.488  1.00 75.49 69  A 1 
ATOM 566  C CD2 . LEU A 1 69  ? -2.386  -2.036  14.492  1.00 73.88 69  A 1 
ATOM 567  N N   . VAL A 1 70  ? -6.688  0.748   16.544  1.00 90.53 70  A 1 
ATOM 568  C CA  . VAL A 1 70  ? -7.140  2.074   16.953  1.00 91.03 70  A 1 
ATOM 569  C C   . VAL A 1 70  ? -6.052  2.703   17.805  1.00 90.52 70  A 1 
ATOM 570  O O   . VAL A 1 70  ? -5.684  2.147   18.840  1.00 89.32 70  A 1 
ATOM 571  C CB  . VAL A 1 70  ? -8.484  1.995   17.705  1.00 91.26 70  A 1 
ATOM 572  C CG1 . VAL A 1 70  ? -8.987  3.390   18.076  1.00 83.66 70  A 1 
ATOM 573  C CG2 . VAL A 1 70  ? -9.565  1.327   16.845  1.00 83.80 70  A 1 
ATOM 574  N N   . GLU A 1 71  ? -5.547  3.854   17.391  1.00 91.86 71  A 1 
ATOM 575  C CA  . GLU A 1 71  ? -4.664  4.672   18.220  1.00 92.01 71  A 1 
ATOM 576  C C   . GLU A 1 71  ? -5.510  5.639   19.037  1.00 92.01 71  A 1 
ATOM 577  O O   . GLU A 1 71  ? -6.188  6.503   18.477  1.00 90.74 71  A 1 
ATOM 578  C CB  . GLU A 1 71  ? -3.643  5.409   17.352  1.00 90.89 71  A 1 
ATOM 579  C CG  . GLU A 1 71  ? -2.576  6.067   18.239  1.00 87.32 71  A 1 
ATOM 580  C CD  . GLU A 1 71  ? -1.587  6.929   17.454  1.00 85.80 71  A 1 
ATOM 581  O OE1 . GLU A 1 71  ? -0.633  7.411   18.108  1.00 76.96 71  A 1 
ATOM 582  O OE2 . GLU A 1 71  ? -1.801  7.139   16.243  1.00 77.88 71  A 1 
ATOM 583  N N   . ALA A 1 72  ? -5.495  5.497   20.355  1.00 92.98 72  A 1 
ATOM 584  C CA  . ALA A 1 72  ? -6.350  6.289   21.224  1.00 93.23 72  A 1 
ATOM 585  C C   . ALA A 1 72  ? -5.754  6.529   22.616  1.00 93.08 72  A 1 
ATOM 586  O O   . ALA A 1 72  ? -4.941  5.755   23.127  1.00 91.75 72  A 1 
ATOM 587  C CB  . ALA A 1 72  ? -7.719  5.590   21.330  1.00 92.95 72  A 1 
ATOM 588  N N   . VAL A 1 73  ? -6.247  7.583   23.263  1.00 92.96 73  A 1 
ATOM 589  C CA  . VAL A 1 73  ? -6.191  7.740   24.719  1.00 92.61 73  A 1 
ATOM 590  C C   . VAL A 1 73  ? -7.403  7.014   25.299  1.00 92.31 73  A 1 
ATOM 591  O O   . VAL A 1 73  ? -8.544  7.449   25.130  1.00 90.61 73  A 1 
ATOM 592  C CB  . VAL A 1 73  ? -6.176  9.221   25.138  1.00 91.80 73  A 1 
ATOM 593  C CG1 . VAL A 1 73  ? -6.036  9.347   26.663  1.00 86.50 73  A 1 
ATOM 594  C CG2 . VAL A 1 73  ? -5.007  9.974   24.491  1.00 87.34 73  A 1 
ATOM 595  N N   . MET A 1 74  ? -7.170  5.875   25.948  1.00 90.18 74  A 1 
ATOM 596  C CA  . MET A 1 74  ? -8.264  5.042   26.439  1.00 88.98 74  A 1 
ATOM 597  C C   . MET A 1 74  ? -8.808  5.580   27.766  1.00 88.46 74  A 1 
ATOM 598  O O   . MET A 1 74  ? -8.149  5.486   28.799  1.00 86.29 74  A 1 
ATOM 599  C CB  . MET A 1 74  ? -7.803  3.584   26.544  1.00 87.27 74  A 1 
ATOM 600  C CG  . MET A 1 74  ? -8.988  2.617   26.663  1.00 80.78 74  A 1 
ATOM 601  S SD  . MET A 1 74  ? -10.117 2.567   25.228  1.00 81.98 74  A 1 
ATOM 602  C CE  . MET A 1 74  ? -9.018  1.921   23.940  1.00 73.44 74  A 1 
ATOM 603  N N   . SER A 1 75  ? -10.023 6.112   27.730  1.00 89.69 75  A 1 
ATOM 604  C CA  . SER A 1 75  ? -10.855 6.404   28.899  1.00 88.89 75  A 1 
ATOM 605  C C   . SER A 1 75  ? -12.064 5.467   28.931  1.00 88.91 75  A 1 
ATOM 606  O O   . SER A 1 75  ? -12.393 4.842   27.924  1.00 87.62 75  A 1 
ATOM 607  C CB  . SER A 1 75  ? -11.287 7.877   28.889  1.00 87.86 75  A 1 
ATOM 608  O OG  . SER A 1 75  ? -12.216 8.128   27.844  1.00 82.16 75  A 1 
ATOM 609  N N   . GLU A 1 76  ? -12.760 5.384   30.060  1.00 86.40 76  A 1 
ATOM 610  C CA  . GLU A 1 76  ? -13.963 4.541   30.180  1.00 86.42 76  A 1 
ATOM 611  C C   . GLU A 1 76  ? -15.029 4.894   29.131  1.00 87.37 76  A 1 
ATOM 612  O O   . GLU A 1 76  ? -15.578 4.012   28.475  1.00 86.42 76  A 1 
ATOM 613  C CB  . GLU A 1 76  ? -14.557 4.669   31.588  1.00 84.54 76  A 1 
ATOM 614  C CG  . GLU A 1 76  ? -13.631 4.088   32.668  1.00 75.52 76  A 1 
ATOM 615  C CD  . GLU A 1 76  ? -14.258 4.106   34.072  1.00 69.88 76  A 1 
ATOM 616  O OE1 . GLU A 1 76  ? -13.702 3.415   34.948  1.00 62.02 76  A 1 
ATOM 617  O OE2 . GLU A 1 76  ? -15.275 4.814   34.258  1.00 60.50 76  A 1 
ATOM 618  N N   . ASN A 1 77  ? -15.236 6.190   28.880  1.00 89.94 77  A 1 
ATOM 619  C CA  . ASN A 1 77  ? -16.181 6.670   27.870  1.00 89.95 77  A 1 
ATOM 620  C C   . ASN A 1 77  ? -15.787 6.240   26.449  1.00 90.72 77  A 1 
ATOM 621  O O   . ASN A 1 77  ? -16.634 5.828   25.658  1.00 89.54 77  A 1 
ATOM 622  C CB  . ASN A 1 77  ? -16.263 8.203   27.951  1.00 88.54 77  A 1 
ATOM 623  C CG  . ASN A 1 77  ? -16.929 8.709   29.223  1.00 78.93 77  A 1 
ATOM 624  O OD1 . ASN A 1 77  ? -17.679 8.022   29.886  1.00 69.71 77  A 1 
ATOM 625  N ND2 . ASN A 1 77  ? -16.695 9.947   29.589  1.00 69.53 77  A 1 
ATOM 626  N N   . VAL A 1 78  ? -14.494 6.329   26.110  1.00 90.47 78  A 1 
ATOM 627  C CA  . VAL A 1 78  ? -13.971 5.900   24.802  1.00 90.84 78  A 1 
ATOM 628  C C   . VAL A 1 78  ? -14.104 4.389   24.657  1.00 91.07 78  A 1 
ATOM 629  O O   . VAL A 1 78  ? -14.574 3.905   23.627  1.00 90.43 78  A 1 
ATOM 630  C CB  . VAL A 1 78  ? -12.506 6.347   24.623  1.00 90.98 78  A 1 
ATOM 631  C CG1 . VAL A 1 78  ? -11.868 5.801   23.342  1.00 88.05 78  A 1 
ATOM 632  C CG2 . VAL A 1 78  ? -12.426 7.878   24.558  1.00 88.30 78  A 1 
ATOM 633  N N   . LEU A 1 79  ? -13.752 3.644   25.701  1.00 89.64 79  A 1 
ATOM 634  C CA  . LEU A 1 79  ? -13.881 2.193   25.741  1.00 88.29 79  A 1 
ATOM 635  C C   . LEU A 1 79  ? -15.323 1.741   25.506  1.00 88.41 79  A 1 
ATOM 636  O O   . LEU A 1 79  ? -15.560 0.842   24.693  1.00 87.69 79  A 1 
ATOM 637  C CB  . LEU A 1 79  ? -13.351 1.698   27.102  1.00 86.39 79  A 1 
ATOM 638  C CG  . LEU A 1 79  ? -13.541 0.193   27.334  1.00 79.78 79  A 1 
ATOM 639  C CD1 . LEU A 1 79  ? -12.826 -0.629  26.267  1.00 75.11 79  A 1 
ATOM 640  C CD2 . LEU A 1 79  ? -12.981 -0.193  28.703  1.00 73.49 79  A 1 
ATOM 641  N N   . GLN A 1 80  ? -16.285 2.361   26.196  1.00 89.48 80  A 1 
ATOM 642  C CA  . GLN A 1 80  ? -17.698 2.034   26.041  1.00 88.71 80  A 1 
ATOM 643  C C   . GLN A 1 80  ? -18.174 2.312   24.613  1.00 89.30 80  A 1 
ATOM 644  O O   . GLN A 1 80  ? -18.722 1.414   23.971  1.00 88.69 80  A 1 
ATOM 645  C CB  . GLN A 1 80  ? -18.515 2.791   27.091  1.00 87.21 80  A 1 
ATOM 646  C CG  . GLN A 1 80  ? -19.994 2.391   26.993  1.00 76.70 80  A 1 
ATOM 647  C CD  . GLN A 1 80  ? -20.880 2.991   28.069  1.00 70.73 80  A 1 
ATOM 648  O OE1 . GLN A 1 80  ? -20.449 3.617   29.020  1.00 62.64 80  A 1 
ATOM 649  N NE2 . GLN A 1 80  ? -22.174 2.780   27.946  1.00 58.11 80  A 1 
ATOM 650  N N   . ARG A 1 81  ? -17.874 3.497   24.069  1.00 91.32 81  A 1 
ATOM 651  C CA  . ARG A 1 81  ? -18.240 3.850   22.688  1.00 91.60 81  A 1 
ATOM 652  C C   . ARG A 1 81  ? -17.665 2.876   21.665  1.00 92.35 81  A 1 
ATOM 653  O O   . ARG A 1 81  ? -18.390 2.414   20.792  1.00 91.15 81  A 1 
ATOM 654  C CB  . ARG A 1 81  ? -17.780 5.278   22.366  1.00 91.47 81  A 1 
ATOM 655  C CG  . ARG A 1 81  ? -18.679 6.332   23.020  1.00 82.96 81  A 1 
ATOM 656  C CD  . ARG A 1 81  ? -18.169 7.726   22.655  1.00 78.42 81  A 1 
ATOM 657  N NE  . ARG A 1 81  ? -19.014 8.786   23.240  1.00 69.77 81  A 1 
ATOM 658  C CZ  . ARG A 1 81  ? -19.753 9.663   22.584  1.00 62.97 81  A 1 
ATOM 659  N NH1 . ARG A 1 81  ? -19.847 9.672   21.284  1.00 56.89 81  A 1 
ATOM 660  N NH2 . ARG A 1 81  ? -20.419 10.571  23.244  1.00 53.82 81  A 1 
ATOM 661  N N   . LEU A 1 82  ? -16.384 2.511   21.787  1.00 90.20 82  A 1 
ATOM 662  C CA  . LEU A 1 82  ? -15.752 1.559   20.869  1.00 90.32 82  A 1 
ATOM 663  C C   . LEU A 1 82  ? -16.343 0.142   20.987  1.00 90.17 82  A 1 
ATOM 664  O O   . LEU A 1 82  ? -16.384 -0.582  19.996  1.00 89.27 82  A 1 
ATOM 665  C CB  . LEU A 1 82  ? -14.234 1.546   21.105  1.00 91.39 82  A 1 
ATOM 666  C CG  . LEU A 1 82  ? -13.494 2.828   20.676  1.00 91.01 82  A 1 
ATOM 667  C CD1 . LEU A 1 82  ? -12.019 2.705   21.066  1.00 88.71 82  A 1 
ATOM 668  C CD2 . LEU A 1 82  ? -13.566 3.070   19.165  1.00 88.79 82  A 1 
ATOM 669  N N   . ARG A 1 83  ? -16.820 -0.266  22.164  1.00 89.70 83  A 1 
ATOM 670  C CA  . ARG A 1 83  ? -17.523 -1.553  22.346  1.00 88.38 83  A 1 
ATOM 671  C C   . ARG A 1 83  ? -18.919 -1.560  21.721  1.00 88.99 83  A 1 
ATOM 672  O O   . ARG A 1 83  ? -19.374 -2.623  21.303  1.00 87.95 83  A 1 
ATOM 673  C CB  . ARG A 1 83  ? -17.629 -1.892  23.841  1.00 86.28 83  A 1 
ATOM 674  C CG  . ARG A 1 83  ? -16.312 -2.421  24.417  1.00 79.56 83  A 1 
ATOM 675  C CD  . ARG A 1 83  ? -16.466 -2.647  25.926  1.00 77.69 83  A 1 
ATOM 676  N NE  . ARG A 1 83  ? -15.272 -3.285  26.517  1.00 71.36 83  A 1 
ATOM 677  C CZ  . ARG A 1 83  ? -15.023 -3.422  27.811  1.00 66.34 83  A 1 
ATOM 678  N NH1 . ARG A 1 83  ? -15.842 -2.989  28.727  1.00 62.22 83  A 1 
ATOM 679  N NH2 . ARG A 1 83  ? -13.932 -4.006  28.217  1.00 59.50 83  A 1 
ATOM 680  N N   . GLU A 1 84  ? -19.577 -0.412  21.667  1.00 89.21 84  A 1 
ATOM 681  C CA  . GLU A 1 84  ? -20.923 -0.255  21.102  1.00 90.14 84  A 1 
ATOM 682  C C   . GLU A 1 84  ? -20.922 -0.144  19.567  1.00 91.67 84  A 1 
ATOM 683  O O   . GLU A 1 84  ? -21.980 -0.236  18.941  1.00 90.68 84  A 1 
ATOM 684  C CB  . GLU A 1 84  ? -21.602 0.956   21.762  1.00 88.91 84  A 1 
ATOM 685  C CG  . GLU A 1 84  ? -21.974 0.675   23.231  1.00 83.46 84  A 1 
ATOM 686  C CD  . GLU A 1 84  ? -22.492 1.911   23.996  1.00 78.44 84  A 1 
ATOM 687  O OE1 . GLU A 1 84  ? -22.718 1.775   25.226  1.00 69.49 84  A 1 
ATOM 688  O OE2 . GLU A 1 84  ? -22.637 2.990   23.381  1.00 70.42 84  A 1 
ATOM 689  N N   . VAL A 1 85  ? -19.745 -0.003  18.942  1.00 90.70 85  A 1 
ATOM 690  C CA  . VAL A 1 85  ? -19.621 0.064   17.482  1.00 91.28 85  A 1 
ATOM 691  C C   . VAL A 1 85  ? -20.182 -1.209  16.835  1.00 92.10 85  A 1 
ATOM 692  O O   . VAL A 1 85  ? -19.771 -2.326  17.177  1.00 91.49 85  A 1 
ATOM 693  C CB  . VAL A 1 85  ? -18.161 0.297   17.047  1.00 91.64 85  A 1 
ATOM 694  C CG1 . VAL A 1 85  ? -17.992 0.238   15.522  1.00 88.84 85  A 1 
ATOM 695  C CG2 . VAL A 1 85  ? -17.662 1.672   17.502  1.00 88.52 85  A 1 
ATOM 696  N N   . PRO A 1 86  ? -21.084 -1.080  15.843  1.00 93.55 86  A 1 
ATOM 697  C CA  . PRO A 1 86  ? -21.619 -2.228  15.125  1.00 93.10 86  A 1 
ATOM 698  C C   . PRO A 1 86  ? -20.516 -3.097  14.513  1.00 93.07 86  A 1 
ATOM 699  O O   . PRO A 1 86  ? -19.557 -2.604  13.928  1.00 90.25 86  A 1 
ATOM 700  C CB  . PRO A 1 86  ? -22.542 -1.651  14.046  1.00 92.27 86  A 1 
ATOM 701  C CG  . PRO A 1 86  ? -22.977 -0.310  14.632  1.00 91.22 86  A 1 
ATOM 702  C CD  . PRO A 1 86  ? -21.741 0.141   15.404  1.00 93.74 86  A 1 
ATOM 703  N N   . ASN A 1 87  ? -20.702 -4.424  14.570  1.00 91.55 87  A 1 
ATOM 704  C CA  . ASN A 1 87  ? -19.749 -5.435  14.089  1.00 91.44 87  A 1 
ATOM 705  C C   . ASN A 1 87  ? -18.445 -5.560  14.898  1.00 92.04 87  A 1 
ATOM 706  O O   . ASN A 1 87  ? -17.590 -6.365  14.508  1.00 90.20 87  A 1 
ATOM 707  C CB  . ASN A 1 87  ? -19.466 -5.299  12.574  1.00 90.51 87  A 1 
ATOM 708  C CG  . ASN A 1 87  ? -20.684 -5.016  11.723  1.00 88.41 87  A 1 
ATOM 709  O OD1 . ASN A 1 87  ? -21.468 -5.887  11.386  1.00 81.14 87  A 1 
ATOM 710  N ND2 . ASN A 1 87  ? -20.866 -3.776  11.327  1.00 81.71 87  A 1 
ATOM 711  N N   . VAL A 1 88  ? -18.281 -4.858  16.011  1.00 88.64 88  A 1 
ATOM 712  C CA  . VAL A 1 88  ? -17.200 -5.097  16.972  1.00 88.52 88  A 1 
ATOM 713  C C   . VAL A 1 88  ? -17.582 -6.255  17.900  1.00 87.63 88  A 1 
ATOM 714  O O   . VAL A 1 88  ? -18.660 -6.285  18.480  1.00 86.01 88  A 1 
ATOM 715  C CB  . VAL A 1 88  ? -16.835 -3.816  17.740  1.00 88.30 88  A 1 
ATOM 716  C CG1 . VAL A 1 88  ? -15.817 -4.074  18.853  1.00 83.44 88  A 1 
ATOM 717  C CG2 . VAL A 1 88  ? -16.212 -2.800  16.774  1.00 83.89 88  A 1 
ATOM 718  N N   . ILE A 1 89  ? -16.679 -7.226  18.038  1.00 87.63 89  A 1 
ATOM 719  C CA  . ILE A 1 89  ? -16.836 -8.383  18.931  1.00 85.47 89  A 1 
ATOM 720  C C   . ILE A 1 89  ? -16.265 -8.069  20.320  1.00 83.16 89  A 1 
ATOM 721  O O   . ILE A 1 89  ? -16.770 -8.551  21.336  1.00 77.87 89  A 1 
ATOM 722  C CB  . ILE A 1 89  ? -16.163 -9.631  18.305  1.00 84.44 89  A 1 
ATOM 723  C CG1 . ILE A 1 89  ? -16.774 -9.973  16.922  1.00 81.41 89  A 1 
ATOM 724  C CG2 . ILE A 1 89  ? -16.262 -10.849 19.242  1.00 80.43 89  A 1 
ATOM 725  C CD1 . ILE A 1 89  ? -16.001 -11.045 16.142  1.00 75.36 89  A 1 
ATOM 726  N N   . GLY A 1 90  ? -15.192 -7.272  20.371  1.00 83.99 90  A 1 
ATOM 727  C CA  . GLY A 1 90  ? -14.501 -6.881  21.597  1.00 83.30 90  A 1 
ATOM 728  C C   . GLY A 1 90  ? -13.060 -6.459  21.333  1.00 84.76 90  A 1 
ATOM 729  O O   . GLY A 1 90  ? -12.663 -6.269  20.185  1.00 83.20 90  A 1 
ATOM 730  N N   . PHE A 1 91  ? -12.264 -6.336  22.382  1.00 82.88 91  A 1 
ATOM 731  C CA  . PHE A 1 91  ? -10.830 -6.057  22.285  1.00 82.88 91  A 1 
ATOM 732  C C   . PHE A 1 91  ? -10.015 -7.350  22.317  1.00 81.45 91  A 1 
ATOM 733  O O   . PHE A 1 91  ? -10.404 -8.326  22.961  1.00 78.96 91  A 1 
ATOM 734  C CB  . PHE A 1 91  ? -10.399 -5.097  23.392  1.00 83.47 91  A 1 
ATOM 735  C CG  . PHE A 1 91  ? -10.922 -3.690  23.194  1.00 84.22 91  A 1 
ATOM 736  C CD1 . PHE A 1 91  ? -10.128 -2.732  22.534  1.00 81.60 91  A 1 
ATOM 737  C CD2 . PHE A 1 91  ? -12.204 -3.339  23.649  1.00 82.37 91  A 1 
ATOM 738  C CE1 . PHE A 1 91  ? -10.616 -1.431  22.339  1.00 81.12 91  A 1 
ATOM 739  C CE2 . PHE A 1 91  ? -12.693 -2.037  23.448  1.00 81.47 91  A 1 
ATOM 740  C CZ  . PHE A 1 91  ? -11.896 -1.083  22.796  1.00 83.54 91  A 1 
ATOM 741  N N   . VAL A 1 92  ? -8.870  -7.352  21.645  1.00 80.77 92  A 1 
ATOM 742  C CA  . VAL A 1 92  ? -7.888  -8.433  21.744  1.00 77.39 92  A 1 
ATOM 743  C C   . VAL A 1 92  ? -7.027  -8.204  22.984  1.00 74.01 92  A 1 
ATOM 744  O O   . VAL A 1 92  ? -6.405  -7.155  23.133  1.00 67.22 92  A 1 
ATOM 745  C CB  . VAL A 1 92  ? -7.053  -8.545  20.457  1.00 75.50 92  A 1 
ATOM 746  C CG1 . VAL A 1 92  ? -6.004  -9.654  20.552  1.00 70.01 92  A 1 
ATOM 747  C CG2 . VAL A 1 92  ? -7.962  -8.873  19.261  1.00 71.21 92  A 1 
ATOM 748  N N   . GLY A 1 93  ? -6.996  -9.178  23.885  1.00 69.83 93  A 1 
ATOM 749  C CA  . GLY A 1 93  ? -6.100  -9.197  25.041  1.00 65.98 93  A 1 
ATOM 750  C C   . GLY A 1 93  ? -4.751  -9.860  24.729  1.00 64.66 93  A 1 
ATOM 751  O O   . GLY A 1 93  ? -4.565  -10.440 23.660  1.00 59.34 93  A 1 
ATOM 752  N N   . GLN A 1 94  ? -3.823  -9.844  25.686  1.00 56.58 94  A 1 
ATOM 753  C CA  . GLN A 1 94  ? -2.447  -10.374 25.542  1.00 54.76 94  A 1 
ATOM 754  C C   . GLN A 1 94  ? -2.343  -11.835 25.060  1.00 54.38 94  A 1 
ATOM 755  O O   . GLN A 1 94  ? -1.340  -12.206 24.462  1.00 48.98 94  A 1 
ATOM 756  C CB  . GLN A 1 94  ? -1.703  -10.247 26.887  1.00 49.89 94  A 1 
ATOM 757  C CG  . GLN A 1 94  ? -1.055  -8.869  27.069  1.00 46.18 94  A 1 
ATOM 758  C CD  . GLN A 1 94  ? -0.286  -8.724  28.379  1.00 42.46 94  A 1 
ATOM 759  O OE1 . GLN A 1 94  ? -0.271  -9.575  29.248  1.00 39.12 94  A 1 
ATOM 760  N NE2 . GLN A 1 94  ? 0.384   -7.614  28.595  1.00 37.59 94  A 1 
ATOM 761  N N   . ASN A 1 95  ? -3.375  -12.649 25.276  1.00 49.14 95  A 1 
ATOM 762  C CA  . ASN A 1 95  ? -3.390  -14.065 24.886  1.00 49.77 95  A 1 
ATOM 763  C C   . ASN A 1 95  ? -4.227  -14.341 23.623  1.00 50.21 95  A 1 
ATOM 764  O O   . ASN A 1 95  ? -4.637  -15.477 23.392  1.00 46.16 95  A 1 
ATOM 765  C CB  . ASN A 1 95  ? -3.828  -14.908 26.102  1.00 45.27 95  A 1 
ATOM 766  C CG  . ASN A 1 95  ? -2.865  -14.824 27.272  1.00 40.63 95  A 1 
ATOM 767  O OD1 . ASN A 1 95  ? -1.730  -14.408 27.163  1.00 36.96 95  A 1 
ATOM 768  N ND2 . ASN A 1 95  ? -3.289  -15.226 28.445  1.00 35.01 95  A 1 
ATOM 769  N N   . GLY A 1 96  ? -4.560  -13.308 22.836  1.00 47.96 96  A 1 
ATOM 770  C CA  . GLY A 1 96  ? -5.403  -13.450 21.644  1.00 47.60 96  A 1 
ATOM 771  C C   . GLY A 1 96  ? -6.871  -13.788 21.932  1.00 48.77 96  A 1 
ATOM 772  O O   . GLY A 1 96  ? -7.672  -13.925 21.004  1.00 46.00 96  A 1 
ATOM 773  N N   . GLN A 1 97  ? -7.246  -13.908 23.199  1.00 50.87 97  A 1 
ATOM 774  C CA  . GLN A 1 97  ? -8.629  -14.139 23.600  1.00 52.00 97  A 1 
ATOM 775  C C   . GLN A 1 97  ? -9.426  -12.836 23.495  1.00 53.14 97  A 1 
ATOM 776  O O   . GLN A 1 97  ? -9.002  -11.790 23.987  1.00 49.55 97  A 1 
ATOM 777  C CB  . GLN A 1 97  ? -8.695  -14.740 25.011  1.00 48.50 97  A 1 
ATOM 778  C CG  . GLN A 1 97  ? -8.109  -16.165 25.049  1.00 44.60 97  A 1 
ATOM 779  C CD  . GLN A 1 97  ? -8.268  -16.848 26.405  1.00 40.84 97  A 1 
ATOM 780  O OE1 . GLN A 1 97  ? -8.685  -16.271 27.392  1.00 38.85 97  A 1 
ATOM 781  N NE2 . GLN A 1 97  ? -7.949  -18.119 26.505  1.00 36.57 97  A 1 
ATOM 782  N N   . SER A 1 98  ? -10.593 -12.903 22.862  1.00 51.58 98  A 1 
ATOM 783  C CA  . SER A 1 98  ? -11.543 -11.790 22.827  1.00 52.07 98  A 1 
ATOM 784  C C   . SER A 1 98  ? -12.053 -11.534 24.242  1.00 53.01 98  A 1 
ATOM 785  O O   . SER A 1 98  ? -12.918 -12.252 24.750  1.00 50.17 98  A 1 
ATOM 786  C CB  . SER A 1 98  ? -12.706 -12.095 21.876  1.00 48.20 98  A 1 
ATOM 787  O OG  . SER A 1 98  ? -12.225 -12.321 20.562  1.00 43.67 98  A 1 
ATOM 788  N N   . ALA A 1 99  ? -11.498 -10.516 24.894  1.00 49.75 99  A 1 
ATOM 789  C CA  . ALA A 1 99  ? -11.845 -10.155 26.250  1.00 48.89 99  A 1 
ATOM 790  C C   . ALA A 1 99  ? -13.221 -9.470  26.268  1.00 50.59 99  A 1 
ATOM 791  O O   . ALA A 1 99  ? -13.341 -8.259  26.096  1.00 47.54 99  A 1 
ATOM 792  C CB  . ALA A 1 99  ? -10.709 -9.297  26.819  1.00 44.90 99  A 1 
ATOM 793  N N   . LYS A 1 100 ? -14.282 -10.250 26.500  1.00 50.48 100 A 1 
ATOM 794  C CA  . LYS A 1 100 ? -15.627 -9.695  26.759  1.00 50.95 100 A 1 
ATOM 795  C C   . LYS A 1 100 ? -15.742 -8.981  28.115  1.00 51.68 100 A 1 
ATOM 796  O O   . LYS A 1 100 ? -16.724 -8.283  28.330  1.00 48.53 100 A 1 
ATOM 797  C CB  . LYS A 1 100 ? -16.707 -10.789 26.626  1.00 47.35 100 A 1 
ATOM 798  C CG  . LYS A 1 100 ? -17.017 -11.143 25.165  1.00 43.50 100 A 1 
ATOM 799  C CD  . LYS A 1 100 ? -18.223 -12.091 25.066  1.00 40.36 100 A 1 
ATOM 800  C CE  . LYS A 1 100 ? -18.572 -12.364 23.600  1.00 37.34 100 A 1 
ATOM 801  N NZ  . LYS A 1 100 ? -19.779 -13.221 23.455  1.00 33.65 100 A 1 
ATOM 802  N N   . LYS A 1 101 ? -14.773 -9.185  29.024  1.00 49.34 101 A 1 
ATOM 803  C CA  . LYS A 1 101 ? -14.836 -8.699  30.417  1.00 49.57 101 A 1 
ATOM 804  C C   . LYS A 1 101 ? -13.529 -8.119  30.974  1.00 51.93 101 A 1 
ATOM 805  O O   . LYS A 1 101 ? -13.493 -7.799  32.156  1.00 48.64 101 A 1 
ATOM 806  C CB  . LYS A 1 101 ? -15.343 -9.828  31.340  1.00 44.17 101 A 1 
ATOM 807  C CG  . LYS A 1 101 ? -16.832 -10.146 31.162  1.00 38.89 101 A 1 
ATOM 808  C CD  . LYS A 1 101 ? -17.305 -11.085 32.278  1.00 35.35 101 A 1 
ATOM 809  C CE  . LYS A 1 101 ? -18.812 -11.325 32.185  1.00 31.02 101 A 1 
ATOM 810  N NZ  . LYS A 1 101 ? -19.305 -12.117 33.339  1.00 27.32 101 A 1 
ATOM 811  N N   . THR A 1 102 ? -12.475 -8.013  30.173  1.00 55.82 102 A 1 
ATOM 812  C CA  . THR A 1 102 ? -11.177 -7.510  30.647  1.00 57.14 102 A 1 
ATOM 813  C C   . THR A 1 102 ? -10.879 -6.179  29.979  1.00 61.89 102 A 1 
ATOM 814  O O   . THR A 1 102 ? -11.247 -5.971  28.818  1.00 57.26 102 A 1 
ATOM 815  C CB  . THR A 1 102 ? -10.028 -8.513  30.407  1.00 50.59 102 A 1 
ATOM 816  O OG1 . THR A 1 102 ? -10.508 -9.819  30.166  1.00 43.62 102 A 1 
ATOM 817  C CG2 . THR A 1 102 ? -9.120  -8.628  31.625  1.00 40.49 102 A 1 
ATOM 818  N N   . ASP A 1 103 ? -10.220 -5.284  30.701  1.00 66.38 103 A 1 
ATOM 819  C CA  . ASP A 1 103 ? -9.807  -3.996  30.165  1.00 69.84 103 A 1 
ATOM 820  C C   . ASP A 1 103 ? -8.907  -4.174  28.934  1.00 73.30 103 A 1 
ATOM 821  O O   . ASP A 1 103 ? -8.089  -5.104  28.883  1.00 71.33 103 A 1 
ATOM 822  C CB  . ASP A 1 103 ? -9.123  -3.157  31.250  1.00 64.92 103 A 1 
ATOM 823  C CG  . ASP A 1 103 ? -10.122 -2.799  32.355  1.00 57.93 103 A 1 
ATOM 824  O OD1 . ASP A 1 103 ? -11.278 -2.473  31.986  1.00 52.90 103 A 1 
ATOM 825  O OD2 . ASP A 1 103 ? -9.739  -2.952  33.532  1.00 51.09 103 A 1 
ATOM 826  N N   . PRO A 1 104 ? -9.071  -3.324  27.906  1.00 76.24 104 A 1 
ATOM 827  C CA  . PRO A 1 104 ? -8.268  -3.401  26.702  1.00 79.05 104 A 1 
ATOM 828  C C   . PRO A 1 104 ? -6.805  -3.157  27.059  1.00 81.12 104 A 1 
ATOM 829  O O   . PRO A 1 104 ? -6.447  -2.119  27.625  1.00 78.78 104 A 1 
ATOM 830  C CB  . PRO A 1 104 ? -8.824  -2.321  25.774  1.00 75.88 104 A 1 
ATOM 831  C CG  . PRO A 1 104 ? -9.412  -1.297  26.735  1.00 74.62 104 A 1 
ATOM 832  C CD  . PRO A 1 104 ? -9.922  -2.156  27.882  1.00 78.35 104 A 1 
ATOM 833  N N   . GLN A 1 105 ? -5.946  -4.104  26.701  1.00 77.85 105 A 1 
ATOM 834  C CA  . GLN A 1 105 ? -4.515  -3.919  26.873  1.00 79.95 105 A 1 
ATOM 835  C C   . GLN A 1 105 ? -3.921  -3.308  25.604  1.00 83.25 105 A 1 
ATOM 836  O O   . GLN A 1 105 ? -4.225  -3.785  24.505  1.00 82.16 105 A 1 
ATOM 837  C CB  . GLN A 1 105 ? -3.844  -5.229  27.286  1.00 75.32 105 A 1 
ATOM 838  C CG  . GLN A 1 105 ? -4.277  -5.591  28.723  1.00 66.07 105 A 1 
ATOM 839  C CD  . GLN A 1 105 ? -3.493  -6.749  29.318  1.00 61.29 105 A 1 
ATOM 840  O OE1 . GLN A 1 105 ? -2.752  -7.451  28.670  1.00 53.27 105 A 1 
ATOM 841  N NE2 . GLN A 1 105 ? -3.622  -6.992  30.607  1.00 49.49 105 A 1 
ATOM 842  N N   . PRO A 1 106 ? -3.095  -2.249  25.732  1.00 78.12 106 A 1 
ATOM 843  C CA  . PRO A 1 106 ? -2.426  -1.680  24.577  1.00 80.50 106 A 1 
ATOM 844  C C   . PRO A 1 106 ? -1.437  -2.689  23.990  1.00 82.13 106 A 1 
ATOM 845  O O   . PRO A 1 106 ? -0.823  -3.477  24.722  1.00 81.08 106 A 1 
ATOM 846  C CB  . PRO A 1 106 ? -1.727  -0.421  25.090  1.00 77.66 106 A 1 
ATOM 847  C CG  . PRO A 1 106 ? -1.451  -0.746  26.559  1.00 77.35 106 A 1 
ATOM 848  C CD  . PRO A 1 106 ? -2.644  -1.605  26.957  1.00 82.87 106 A 1 
ATOM 849  N N   . LEU A 1 107 ? -1.246  -2.628  22.676  1.00 77.45 107 A 1 
ATOM 850  C CA  . LEU A 1 107 ? -0.181  -3.363  22.007  1.00 78.02 107 A 1 
ATOM 851  C C   . LEU A 1 107 ? 1.184   -2.934  22.548  1.00 78.89 107 A 1 
ATOM 852  O O   . LEU A 1 107 ? 1.417   -1.764  22.862  1.00 78.85 107 A 1 
ATOM 853  C CB  . LEU A 1 107 ? -0.238  -3.137  20.491  1.00 76.69 107 A 1 
ATOM 854  C CG  . LEU A 1 107 ? -1.395  -3.834  19.763  1.00 74.07 107 A 1 
ATOM 855  C CD1 . LEU A 1 107 ? -1.329  -3.460  18.279  1.00 71.28 107 A 1 
ATOM 856  C CD2 . LEU A 1 107 ? -1.316  -5.359  19.875  1.00 70.91 107 A 1 
ATOM 857  N N   . ARG A 1 108 ? 2.114   -3.883  22.604  1.00 74.70 108 A 1 
ATOM 858  C CA  . ARG A 1 108 ? 3.506   -3.578  22.933  1.00 74.58 108 A 1 
ATOM 859  C C   . ARG A 1 108 ? 4.141   -2.791  21.782  1.00 74.96 108 A 1 
ATOM 860  O O   . ARG A 1 108 ? 3.824   -3.070  20.624  1.00 75.22 108 A 1 
ATOM 861  C CB  . ARG A 1 108 ? 4.287   -4.869  23.215  1.00 71.60 108 A 1 
ATOM 862  C CG  . ARG A 1 108 ? 3.707   -5.631  24.412  1.00 67.48 108 A 1 
ATOM 863  C CD  . ARG A 1 108 ? 4.487   -6.930  24.611  1.00 63.98 108 A 1 
ATOM 864  N NE  . ARG A 1 108 ? 3.925   -7.707  25.731  1.00 58.00 108 A 1 
ATOM 865  C CZ  . ARG A 1 108 ? 4.440   -8.813  26.238  1.00 51.00 108 A 1 
ATOM 866  N NH1 . ARG A 1 108 ? 5.539   -9.338  25.769  1.00 48.81 108 A 1 
ATOM 867  N NH2 . ARG A 1 108 ? 3.852   -9.415  27.229  1.00 46.48 108 A 1 
ATOM 868  N N   . PRO A 1 109 ? 5.089   -1.881  22.055  1.00 77.57 109 A 1 
ATOM 869  C CA  . PRO A 1 109 ? 5.755   -1.102  21.004  1.00 76.72 109 A 1 
ATOM 870  C C   . PRO A 1 109 ? 6.320   -1.963  19.864  1.00 77.77 109 A 1 
ATOM 871  O O   . PRO A 1 109 ? 6.109   -1.652  18.697  1.00 75.69 109 A 1 
ATOM 872  C CB  . PRO A 1 109 ? 6.849   -0.312  21.726  1.00 75.41 109 A 1 
ATOM 873  C CG  . PRO A 1 109 ? 6.270   -0.122  23.132  1.00 73.12 109 A 1 
ATOM 874  C CD  . PRO A 1 109 ? 5.513   -1.424  23.375  1.00 76.34 109 A 1 
ATOM 875  N N   . GLN A 1 110 ? 6.931   -3.105  20.196  1.00 76.55 110 A 1 
ATOM 876  C CA  . GLN A 1 110 ? 7.462   -4.062  19.211  1.00 76.22 110 A 1 
ATOM 877  C C   . GLN A 1 110 ? 6.375   -4.690  18.320  1.00 75.76 110 A 1 
ATOM 878  O O   . GLN A 1 110 ? 6.616   -5.007  17.159  1.00 74.59 110 A 1 
ATOM 879  C CB  . GLN A 1 110 ? 8.185   -5.194  19.956  1.00 76.84 110 A 1 
ATOM 880  C CG  . GLN A 1 110 ? 9.444   -4.729  20.701  1.00 70.52 110 A 1 
ATOM 881  C CD  . GLN A 1 110 ? 10.097  -5.850  21.507  1.00 64.26 110 A 1 
ATOM 882  O OE1 . GLN A 1 110 ? 9.562   -6.932  21.695  1.00 60.11 110 A 1 
ATOM 883  N NE2 . GLN A 1 110 ? 11.273  -5.621  22.046  1.00 55.37 110 A 1 
ATOM 884  N N   . GLU A 1 111 ? 5.172   -4.907  18.853  1.00 75.70 111 A 1 
ATOM 885  C CA  . GLU A 1 111 ? 4.050   -5.452  18.082  1.00 73.79 111 A 1 
ATOM 886  C C   . GLU A 1 111 ? 3.485   -4.393  17.136  1.00 74.52 111 A 1 
ATOM 887  O O   . GLU A 1 111 ? 3.181   -4.709  15.987  1.00 74.58 111 A 1 
ATOM 888  C CB  . GLU A 1 111 ? 2.939   -5.970  19.011  1.00 70.87 111 A 1 
ATOM 889  C CG  . GLU A 1 111 ? 3.391   -7.162  19.867  1.00 63.35 111 A 1 
ATOM 890  C CD  . GLU A 1 111 ? 2.350   -7.584  20.910  1.00 59.28 111 A 1 
ATOM 891  O OE1 . GLU A 1 111 ? 2.252   -8.805  21.159  1.00 55.83 111 A 1 
ATOM 892  O OE2 . GLU A 1 111 ? 1.720   -6.688  21.523  1.00 55.35 111 A 1 
ATOM 893  N N   . VAL A 1 112 ? 3.395   -3.147  17.614  1.00 75.16 112 A 1 
ATOM 894  C CA  . VAL A 1 112 ? 2.991   -1.995  16.797  1.00 73.79 112 A 1 
ATOM 895  C C   . VAL A 1 112 ? 3.965   -1.813  15.639  1.00 74.79 112 A 1 
ATOM 896  O O   . VAL A 1 112 ? 3.538   -1.832  14.487  1.00 73.47 112 A 1 
ATOM 897  C CB  . VAL A 1 112 ? 2.901   -0.709  17.644  1.00 73.54 112 A 1 
ATOM 898  C CG1 . VAL A 1 112 ? 2.509   0.500   16.789  1.00 68.79 112 A 1 
ATOM 899  C CG2 . VAL A 1 112 ? 1.862   -0.853  18.760  1.00 70.22 112 A 1 
ATOM 900  N N   . GLU A 1 113 ? 5.262   -1.729  15.931  1.00 74.13 113 A 1 
ATOM 901  C CA  . GLU A 1 113 ? 6.315   -1.577  14.921  1.00 74.45 113 A 1 
ATOM 902  C C   . GLU A 1 113 ? 6.285   -2.713  13.891  1.00 73.81 113 A 1 
ATOM 903  O O   . GLU A 1 113 ? 6.342   -2.471  12.684  1.00 72.05 113 A 1 
ATOM 904  C CB  . GLU A 1 113 ? 7.666   -1.534  15.647  1.00 73.60 113 A 1 
ATOM 905  C CG  . GLU A 1 113 ? 8.846   -1.227  14.715  1.00 66.54 113 A 1 
ATOM 906  C CD  . GLU A 1 113 ? 10.193  -1.182  15.462  1.00 61.52 113 A 1 
ATOM 907  O OE1 . GLU A 1 113 ? 11.202  -0.839  14.814  1.00 55.97 113 A 1 
ATOM 908  O OE2 . GLU A 1 113 ? 10.220  -1.517  16.674  1.00 55.51 113 A 1 
ATOM 909  N N   . ARG A 1 114 ? 6.109   -3.964  14.342  1.00 73.40 114 A 1 
ATOM 910  C CA  . ARG A 1 114 ? 5.997   -5.116  13.439  1.00 72.41 114 A 1 
ATOM 911  C C   . ARG A 1 114 ? 4.783   -5.015  12.517  1.00 72.36 114 A 1 
ATOM 912  O O   . ARG A 1 114 ? 4.899   -5.335  11.337  1.00 72.45 114 A 1 
ATOM 913  C CB  . ARG A 1 114 ? 5.960   -6.409  14.264  1.00 71.81 114 A 1 
ATOM 914  C CG  . ARG A 1 114 ? 6.043   -7.651  13.365  1.00 65.25 114 A 1 
ATOM 915  C CD  . ARG A 1 114 ? 5.927   -8.938  14.182  1.00 64.16 114 A 1 
ATOM 916  N NE  . ARG A 1 114 ? 4.542   -9.133  14.669  1.00 58.77 114 A 1 
ATOM 917  C CZ  . ARG A 1 114 ? 3.993   -10.283 15.035  1.00 51.63 114 A 1 
ATOM 918  N NH1 . ARG A 1 114 ? 4.666   -11.405 15.018  1.00 49.05 114 A 1 
ATOM 919  N NH2 . ARG A 1 114 ? 2.749   -10.321 15.419  1.00 46.33 114 A 1 
ATOM 920  N N   . ILE A 1 115 ? 3.618   -4.628  13.048  1.00 76.46 115 A 1 
ATOM 921  C CA  . ILE A 1 115 ? 2.386   -4.545  12.251  1.00 75.19 115 A 1 
ATOM 922  C C   . ILE A 1 115 ? 2.474   -3.375  11.273  1.00 75.31 115 A 1 
ATOM 923  O O   . ILE A 1 115 ? 2.260   -3.588  10.081  1.00 73.96 115 A 1 
ATOM 924  C CB  . ILE A 1 115 ? 1.128   -4.473  13.145  1.00 76.05 115 A 1 
ATOM 925  C CG1 . ILE A 1 115 ? 0.936   -5.798  13.923  1.00 73.72 115 A 1 
ATOM 926  C CG2 . ILE A 1 115 ? -0.127  -4.206  12.290  1.00 72.75 115 A 1 
ATOM 927  C CD1 . ILE A 1 115 ? -0.075  -5.697  15.071  1.00 69.25 115 A 1 
ATOM 928  N N   . LEU A 1 116 ? 2.843   -2.180  11.748  1.00 72.52 116 A 1 
ATOM 929  C CA  . LEU A 1 116 ? 2.975   -0.984  10.914  1.00 71.36 116 A 1 
ATOM 930  C C   . LEU A 1 116 ? 4.072   -1.163  9.865   1.00 72.15 116 A 1 
ATOM 931  O O   . LEU A 1 116 ? 3.795   -1.002  8.683   1.00 69.81 116 A 1 
ATOM 932  C CB  . LEU A 1 116 ? 3.228   0.258   11.787  1.00 70.98 116 A 1 
ATOM 933  C CG  . LEU A 1 116 ? 2.075   0.639   12.740  1.00 67.35 116 A 1 
ATOM 934  C CD1 . LEU A 1 116 ? 2.442   1.918   13.493  1.00 63.83 116 A 1 
ATOM 935  C CD2 . LEU A 1 116 ? 0.750   0.877   12.022  1.00 62.19 116 A 1 
ATOM 936  N N   . GLY A 1 117 ? 5.255   -1.644  10.247  1.00 69.75 117 A 1 
ATOM 937  C CA  . GLY A 1 117 ? 6.324   -1.917  9.278   1.00 67.97 117 A 1 
ATOM 938  C C   . GLY A 1 117 ? 5.972   -3.005  8.263   1.00 70.58 117 A 1 
ATOM 939  O O   . GLY A 1 117 ? 6.452   -2.995  7.132   1.00 68.92 117 A 1 
ATOM 940  N N   . THR A 1 118 ? 5.092   -3.955  8.625   1.00 71.77 118 A 1 
ATOM 941  C CA  . THR A 1 118 ? 4.547   -4.906  7.640   1.00 72.33 118 A 1 
ATOM 942  C C   . THR A 1 118 ? 3.566   -4.218  6.697   1.00 73.48 118 A 1 
ATOM 943  O O   . THR A 1 118 ? 3.605   -4.500  5.502   1.00 71.54 118 A 1 
ATOM 944  C CB  . THR A 1 118 ? 3.878   -6.120  8.304   1.00 71.45 118 A 1 
ATOM 945  O OG1 . THR A 1 118 ? 4.809   -6.802  9.112   1.00 65.86 118 A 1 
ATOM 946  C CG2 . THR A 1 118 ? 3.364   -7.148  7.298   1.00 66.01 118 A 1 
ATOM 947  N N   . MET A 1 119 ? 2.708   -3.321  7.197   1.00 71.97 119 A 1 
ATOM 948  C CA  . MET A 1 119 ? 1.793   -2.530  6.366   1.00 71.14 119 A 1 
ATOM 949  C C   . MET A 1 119 ? 2.564   -1.650  5.385   1.00 71.56 119 A 1 
ATOM 950  O O   . MET A 1 119 ? 2.303   -1.736  4.186   1.00 70.09 119 A 1 
ATOM 951  C CB  . MET A 1 119 ? 0.856   -1.674  7.234   1.00 71.18 119 A 1 
ATOM 952  C CG  . MET A 1 119 ? -0.170  -2.524  7.985   1.00 68.46 119 A 1 
ATOM 953  S SD  . MET A 1 119 ? -1.289  -1.631  9.102   1.00 65.66 119 A 1 
ATOM 954  C CE  . MET A 1 119 ? -2.144  -0.548  7.924   1.00 59.05 119 A 1 
ATOM 955  N N   . ASP A 1 120 ? 3.554   -0.899  5.874   1.00 71.05 120 A 1 
ATOM 956  C CA  . ASP A 1 120 ? 4.391   -0.015  5.059   1.00 69.98 120 A 1 
ATOM 957  C C   . ASP A 1 120 ? 5.119   -0.803  3.967   1.00 70.79 120 A 1 
ATOM 958  O O   . ASP A 1 120 ? 5.048   -0.473  2.784   1.00 70.09 120 A 1 
ATOM 959  C CB  . ASP A 1 120 ? 5.411   0.713   5.952   1.00 68.10 120 A 1 
ATOM 960  C CG  . ASP A 1 120 ? 4.787   1.652   6.992   1.00 63.43 120 A 1 
ATOM 961  O OD1 . ASP A 1 120 ? 3.619   2.057   6.807   1.00 58.74 120 A 1 
ATOM 962  O OD2 . ASP A 1 120 ? 5.483   1.923   7.995   1.00 58.00 120 A 1 
ATOM 963  N N   . ARG A 1 121 ? 5.725   -1.939  4.323   1.00 70.39 121 A 1 
ATOM 964  C CA  . ARG A 1 121 ? 6.394   -2.815  3.351   1.00 68.96 121 A 1 
ATOM 965  C C   . ARG A 1 121 ? 5.433   -3.355  2.290   1.00 68.30 121 A 1 
ATOM 966  O O   . ARG A 1 121 ? 5.803   -3.451  1.124   1.00 67.58 121 A 1 
ATOM 967  C CB  . ARG A 1 121 ? 7.085   -3.958  4.099   1.00 68.01 121 A 1 
ATOM 968  C CG  . ARG A 1 121 ? 7.910   -4.833  3.147   1.00 63.86 121 A 1 
ATOM 969  C CD  . ARG A 1 121 ? 8.531   -6.024  3.878   1.00 63.79 121 A 1 
ATOM 970  N NE  . ARG A 1 121 ? 7.486   -6.960  4.342   1.00 58.20 121 A 1 
ATOM 971  C CZ  . ARG A 1 121 ? 7.678   -8.135  4.917   1.00 49.24 121 A 1 
ATOM 972  N NH1 . ARG A 1 121 ? 8.880   -8.612  5.120   1.00 47.59 121 A 1 
ATOM 973  N NH2 . ARG A 1 121 ? 6.652   -8.849  5.296   1.00 45.62 121 A 1 
ATOM 974  N N   . LEU A 1 122 ? 4.216   -3.756  2.677   1.00 70.85 122 A 1 
ATOM 975  C CA  . LEU A 1 122 ? 3.210   -4.246  1.732   1.00 68.06 122 A 1 
ATOM 976  C C   . LEU A 1 122 ? 2.674   -3.118  0.845   1.00 67.97 122 A 1 
ATOM 977  O O   . LEU A 1 122 ? 2.387   -3.346  -0.332  1.00 65.63 122 A 1 
ATOM 978  C CB  . LEU A 1 122 ? 2.061   -4.924  2.500   1.00 67.36 122 A 1 
ATOM 979  C CG  . LEU A 1 122 ? 2.412   -6.284  3.134   1.00 64.24 122 A 1 
ATOM 980  C CD1 . LEU A 1 122 ? 1.259   -6.740  4.029   1.00 61.05 122 A 1 
ATOM 981  C CD2 . LEU A 1 122 ? 2.664   -7.374  2.095   1.00 60.35 122 A 1 
ATOM 982  N N   . GLU A 1 123 ? 2.567   -1.902  1.379   1.00 66.99 123 A 1 
ATOM 983  C CA  . GLU A 1 123 ? 2.186   -0.719  0.616   1.00 63.89 123 A 1 
ATOM 984  C C   . GLU A 1 123 ? 3.289   -0.304  -0.366  1.00 62.06 123 A 1 
ATOM 985  O O   . GLU A 1 123 ? 2.996   -0.069  -1.543  1.00 58.73 123 A 1 
ATOM 986  C CB  . GLU A 1 123 ? 1.778   0.412   1.569   1.00 61.77 123 A 1 
ATOM 987  C CG  . GLU A 1 123 ? 1.267   1.638   0.802   1.00 56.26 123 A 1 
ATOM 988  C CD  . GLU A 1 123 ? 0.338   2.544   1.620   1.00 53.39 123 A 1 
ATOM 989  O OE1 . GLU A 1 123 ? -0.596  3.098   0.974   1.00 50.23 123 A 1 
ATOM 990  O OE2 . GLU A 1 123 ? 0.475   2.615   2.850   1.00 48.73 123 A 1 
ATOM 991  N N   . GLU A 1 124 ? 4.550   -0.309  0.053   1.00 66.74 124 A 1 
ATOM 992  C CA  . GLU A 1 124 ? 5.704   -0.099  -0.826  1.00 64.65 124 A 1 
ATOM 993  C C   . GLU A 1 124 ? 5.778   -1.163  -1.926  1.00 63.52 124 A 1 
ATOM 994  O O   . GLU A 1 124 ? 5.947   -0.835  -3.099  1.00 61.04 124 A 1 
ATOM 995  C CB  . GLU A 1 124 ? 7.006   -0.134  -0.022  1.00 63.52 124 A 1 
ATOM 996  C CG  . GLU A 1 124 ? 7.247   1.132   0.811   1.00 56.62 124 A 1 
ATOM 997  C CD  . GLU A 1 124 ? 8.565   1.064   1.609   1.00 53.92 124 A 1 
ATOM 998  O OE1 . GLU A 1 124 ? 8.901   2.079   2.250   1.00 50.14 124 A 1 
ATOM 999  O OE2 . GLU A 1 124 ? 9.254   0.015   1.541   1.00 50.57 124 A 1 
ATOM 1000 N N   . GLN A 1 125 ? 5.590   -2.437  -1.572  1.00 64.66 125 A 1 
ATOM 1001 C CA  . GLN A 1 125 ? 5.529   -3.529  -2.547  1.00 63.40 125 A 1 
ATOM 1002 C C   . GLN A 1 125 ? 4.391   -3.315  -3.546  1.00 62.90 125 A 1 
ATOM 1003 O O   . GLN A 1 125 ? 4.621   -3.385  -4.756  1.00 60.94 125 A 1 
ATOM 1004 C CB  . GLN A 1 125 ? 5.377   -4.880  -1.832  1.00 62.08 125 A 1 
ATOM 1005 C CG  . GLN A 1 125 ? 6.721   -5.343  -1.253  1.00 57.05 125 A 1 
ATOM 1006 C CD  . GLN A 1 125 ? 6.624   -6.625  -0.427  1.00 52.98 125 A 1 
ATOM 1007 O OE1 . GLN A 1 125 ? 5.579   -7.157  -0.093  1.00 51.73 125 A 1 
ATOM 1008 N NE2 . GLN A 1 125 ? 7.747   -7.200  -0.063  1.00 46.07 125 A 1 
ATOM 1009 N N   . ALA A 1 126 ? 3.193   -2.961  -3.066  1.00 60.64 126 A 1 
ATOM 1010 C CA  . ALA A 1 126 ? 2.072   -2.654  -3.944  1.00 59.27 126 A 1 
ATOM 1011 C C   . ALA A 1 126 ? 2.350   -1.435  -4.834  1.00 58.70 126 A 1 
ATOM 1012 O O   . ALA A 1 126 ? 2.039   -1.463  -6.026  1.00 56.79 126 A 1 
ATOM 1013 C CB  . ALA A 1 126 ? 0.819   -2.457  -3.091  1.00 57.21 126 A 1 
ATOM 1014 N N   . ALA A 1 127 ? 2.972   -0.373  -4.301  1.00 60.90 127 A 1 
ATOM 1015 C CA  . ALA A 1 127 ? 3.360   0.801   -5.082  1.00 59.37 127 A 1 
ATOM 1016 C C   . ALA A 1 127 ? 4.411   0.457   -6.146  1.00 58.31 127 A 1 
ATOM 1017 O O   . ALA A 1 127 ? 4.352   0.956   -7.274  1.00 56.76 127 A 1 
ATOM 1018 C CB  . ALA A 1 127 ? 3.858   1.882   -4.119  1.00 57.82 127 A 1 
ATOM 1019 N N   . THR A 1 128 ? 5.349   -0.437  -5.822  1.00 60.29 128 A 1 
ATOM 1020 C CA  . THR A 1 128 ? 6.340   -0.929  -6.787  1.00 58.86 128 A 1 
ATOM 1021 C C   . THR A 1 128 ? 5.741   -1.877  -7.823  1.00 58.13 128 A 1 
ATOM 1022 O O   . THR A 1 128 ? 6.180   -1.838  -8.973  1.00 54.37 128 A 1 
ATOM 1023 C CB  . THR A 1 128 ? 7.558   -1.580  -6.118  1.00 55.93 128 A 1 
ATOM 1024 O OG1 . THR A 1 128 ? 7.230   -2.584  -5.203  1.00 49.58 128 A 1 
ATOM 1025 C CG2 . THR A 1 128 ? 8.425   -0.555  -5.384  1.00 48.70 128 A 1 
ATOM 1026 N N   . ASP A 1 129 ? 4.712   -2.656  -7.475  1.00 55.91 129 A 1 
ATOM 1027 C CA  . ASP A 1 129 ? 3.997   -3.548  -8.399  1.00 54.65 129 A 1 
ATOM 1028 C C   . ASP A 1 129 ? 2.992   -2.800  -9.298  1.00 53.54 129 A 1 
ATOM 1029 O O   . ASP A 1 129 ? 2.681   -3.247  -10.407 1.00 50.08 129 A 1 
ATOM 1030 C CB  . ASP A 1 129 ? 3.276   -4.648  -7.598  1.00 51.50 129 A 1 
ATOM 1031 C CG  . ASP A 1 129 ? 4.173   -5.782  -7.086  1.00 47.21 129 A 1 
ATOM 1032 O OD1 . ASP A 1 129 ? 5.322   -5.899  -7.570  1.00 44.04 129 A 1 
ATOM 1033 O OD2 . ASP A 1 129 ? 3.653   -6.586  -6.275  1.00 43.01 129 A 1 
ATOM 1034 N N   . ASP A 1 130 ? 2.486   -1.634  -8.857  1.00 52.29 130 A 1 
ATOM 1035 C CA  . ASP A 1 130 ? 1.661   -0.730  -9.678  1.00 51.08 130 A 1 
ATOM 1036 C C   . ASP A 1 130 ? 2.508   -0.013  -10.748 1.00 51.27 130 A 1 
ATOM 1037 O O   . ASP A 1 130 ? 2.023   0.320   -11.834 1.00 48.27 130 A 1 
ATOM 1038 C CB  . ASP A 1 130 ? 0.929   0.271   -8.765  1.00 47.25 130 A 1 
ATOM 1039 C CG  . ASP A 1 130 ? -0.366  0.846   -9.366  1.00 43.52 130 A 1 
ATOM 1040 O OD1 . ASP A 1 130 ? -0.960  0.197   -10.262 1.00 40.40 130 A 1 
ATOM 1041 O OD2 . ASP A 1 130 ? -0.798  1.919   -8.890  1.00 39.72 130 A 1 
ATOM 1042 N N   . SER A 1 131 ? 3.806   0.170   -10.481 1.00 51.76 131 A 1 
ATOM 1043 C CA  . SER A 1 131 ? 4.780   0.520   -11.507 1.00 50.72 131 A 1 
ATOM 1044 C C   . SER A 1 131 ? 5.174   -0.741  -12.280 1.00 52.16 131 A 1 
ATOM 1045 O O   . SER A 1 131 ? 6.157   -1.398  -11.962 1.00 48.56 131 A 1 
ATOM 1046 C CB  . SER A 1 131 ? 5.966   1.277   -10.912 1.00 45.68 131 A 1 
ATOM 1047 O OG  . SER A 1 131 ? 6.750   0.512   -10.026 1.00 41.14 131 A 1 
ATOM 1048 N N   . ASP A 1 132 ? 4.367   -1.062  -13.287 1.00 50.73 132 A 1 
ATOM 1049 C CA  . ASP A 1 132 ? 4.521   -2.134  -14.281 1.00 51.02 132 A 1 
ATOM 1050 C C   . ASP A 1 132 ? 5.936   -2.762  -14.272 1.00 52.13 132 A 1 
ATOM 1051 O O   . ASP A 1 132 ? 6.885   -2.112  -14.730 1.00 49.47 132 A 1 
ATOM 1052 C CB  . ASP A 1 132 ? 4.186   -1.543  -15.673 1.00 47.03 132 A 1 
ATOM 1053 C CG  . ASP A 1 132 ? 3.233   -2.392  -16.520 1.00 43.17 132 A 1 
ATOM 1054 O OD1 . ASP A 1 132 ? 3.218   -3.637  -16.399 1.00 39.96 132 A 1 
ATOM 1055 O OD2 . ASP A 1 132 ? 2.497   -1.814  -17.356 1.00 38.95 132 A 1 
ATOM 1056 N N   . PRO A 1 133 ? 6.121   -4.018  -13.794 1.00 52.92 133 A 1 
ATOM 1057 C CA  . PRO A 1 133 ? 7.425   -4.687  -13.738 1.00 52.19 133 A 1 
ATOM 1058 C C   . PRO A 1 133 ? 7.979   -5.037  -15.130 1.00 55.41 133 A 1 
ATOM 1059 O O   . PRO A 1 133 ? 8.798   -5.941  -15.281 1.00 52.77 133 A 1 
ATOM 1060 C CB  . PRO A 1 133 ? 7.203   -5.918  -12.849 1.00 47.00 133 A 1 
ATOM 1061 C CG  . PRO A 1 133 ? 5.744   -6.274  -13.119 1.00 45.10 133 A 1 
ATOM 1062 C CD  . PRO A 1 133 ? 5.088   -4.900  -13.271 1.00 46.71 133 A 1 
ATOM 1063 N N   . ARG A 1 134 ? 7.511   -4.351  -16.154 1.00 64.40 134 A 1 
ATOM 1064 C CA  . ARG A 1 134 ? 7.962   -4.518  -17.529 1.00 65.07 134 A 1 
ATOM 1065 C C   . ARG A 1 134 ? 9.437   -4.187  -17.683 1.00 69.72 134 A 1 
ATOM 1066 O O   . ARG A 1 134 ? 10.065  -4.822  -18.504 1.00 67.15 134 A 1 
ATOM 1067 C CB  . ARG A 1 134 ? 7.098   -3.670  -18.474 1.00 58.19 134 A 1 
ATOM 1068 C CG  . ARG A 1 134 ? 5.770   -4.366  -18.784 1.00 51.18 134 A 1 
ATOM 1069 C CD  . ARG A 1 134 ? 4.945   -3.483  -19.728 1.00 47.10 134 A 1 
ATOM 1070 N NE  . ARG A 1 134 ? 3.514   -3.601  -19.439 1.00 42.27 134 A 1 
ATOM 1071 C CZ  . ARG A 1 134 ? 2.526   -3.138  -20.177 1.00 37.18 134 A 1 
ATOM 1072 N NH1 . ARG A 1 134 ? 2.715   -2.635  -21.366 1.00 36.10 134 A 1 
ATOM 1073 N NH2 . ARG A 1 134 ? 1.318   -3.146  -19.697 1.00 33.84 134 A 1 
ATOM 1074 N N   . PHE A 1 135 ? 10.000  -3.269  -16.919 1.00 75.95 135 A 1 
ATOM 1075 C CA  . PHE A 1 135 ? 11.380  -2.836  -17.134 1.00 79.18 135 A 1 
ATOM 1076 C C   . PHE A 1 135 ? 12.278  -3.214  -15.959 1.00 78.93 135 A 1 
ATOM 1077 O O   . PHE A 1 135 ? 12.112  -2.712  -14.845 1.00 77.14 135 A 1 
ATOM 1078 C CB  . PHE A 1 135 ? 11.386  -1.345  -17.468 1.00 81.79 135 A 1 
ATOM 1079 C CG  . PHE A 1 135 ? 10.543  -1.010  -18.685 1.00 83.65 135 A 1 
ATOM 1080 C CD1 . PHE A 1 135 ? 10.921  -1.477  -19.954 1.00 80.12 135 A 1 
ATOM 1081 C CD2 . PHE A 1 135 ? 9.352   -0.271  -18.540 1.00 81.15 135 A 1 
ATOM 1082 C CE1 . PHE A 1 135 ? 10.120  -1.201  -21.079 1.00 79.81 135 A 1 
ATOM 1083 C CE2 . PHE A 1 135 ? 8.552   0.007   -19.666 1.00 80.87 135 A 1 
ATOM 1084 C CZ  . PHE A 1 135 ? 8.935   -0.458  -20.934 1.00 84.23 135 A 1 
ATOM 1085 N N   . ILE A 1 136 ? 13.228  -4.102  -16.207 1.00 83.52 136 A 1 
ATOM 1086 C CA  . ILE A 1 136 ? 14.196  -4.623  -15.242 1.00 84.26 136 A 1 
ATOM 1087 C C   . ILE A 1 136 ? 15.590  -4.106  -15.627 1.00 87.66 136 A 1 
ATOM 1088 O O   . ILE A 1 136 ? 15.924  -3.968  -16.803 1.00 87.49 136 A 1 
ATOM 1089 C CB  . ILE A 1 136 ? 14.112  -6.167  -15.155 1.00 79.78 136 A 1 
ATOM 1090 C CG1 . ILE A 1 136 ? 12.663  -6.628  -14.843 1.00 70.71 136 A 1 
ATOM 1091 C CG2 . ILE A 1 136 ? 15.075  -6.701  -14.081 1.00 69.15 136 A 1 
ATOM 1092 C CD1 . ILE A 1 136 ? 12.459  -8.149  -14.847 1.00 63.03 136 A 1 
ATOM 1093 N N   . LEU A 1 137 ? 16.414  -3.802  -14.620 1.00 85.77 137 A 1 
ATOM 1094 C CA  . LEU A 1 137 ? 17.817  -3.442  -14.828 1.00 87.24 137 A 1 
ATOM 1095 C C   . LEU A 1 137 ? 18.545  -4.526  -15.636 1.00 87.69 137 A 1 
ATOM 1096 O O   . LEU A 1 137 ? 18.466  -5.707  -15.305 1.00 83.43 137 A 1 
ATOM 1097 C CB  . LEU A 1 137 ? 18.500  -3.251  -13.462 1.00 85.05 137 A 1 
ATOM 1098 C CG  . LEU A 1 137 ? 18.120  -1.936  -12.765 1.00 76.59 137 A 1 
ATOM 1099 C CD1 . LEU A 1 137 ? 18.464  -2.007  -11.277 1.00 68.93 137 A 1 
ATOM 1100 C CD2 . LEU A 1 137 ? 18.887  -0.767  -13.369 1.00 68.75 137 A 1 
ATOM 1101 N N   . GLY A 1 138 ? 19.267  -4.122  -16.654 1.00 88.81 138 A 1 
ATOM 1102 C CA  . GLY A 1 138 ? 20.000  -5.019  -17.549 1.00 88.54 138 A 1 
ATOM 1103 C C   . GLY A 1 138 ? 19.170  -5.603  -18.697 1.00 89.46 138 A 1 
ATOM 1104 O O   . GLY A 1 138 ? 19.729  -6.306  -19.539 1.00 86.00 138 A 1 
ATOM 1105 N N   . GLU A 1 139 ? 17.866  -5.311  -18.758 1.00 88.61 139 A 1 
ATOM 1106 C CA  . GLU A 1 139 ? 16.998  -5.759  -19.852 1.00 88.84 139 A 1 
ATOM 1107 C C   . GLU A 1 139 ? 17.259  -4.956  -21.134 1.00 90.68 139 A 1 
ATOM 1108 O O   . GLU A 1 139 ? 17.550  -3.756  -21.086 1.00 89.68 139 A 1 
ATOM 1109 C CB  . GLU A 1 139 ? 15.536  -5.665  -19.389 1.00 85.26 139 A 1 
ATOM 1110 C CG  . GLU A 1 139 ? 14.538  -6.323  -20.350 1.00 75.51 139 A 1 
ATOM 1111 C CD  . GLU A 1 139 ? 13.121  -6.389  -19.754 1.00 74.07 139 A 1 
ATOM 1112 O OE1 . GLU A 1 139 ? 12.293  -7.184  -20.248 1.00 65.77 139 A 1 
ATOM 1113 O OE2 . GLU A 1 139 ? 12.784  -5.655  -18.790 1.00 66.15 139 A 1 
ATOM 1114 N N   . THR A 1 140 ? 17.159  -5.627  -22.274 1.00 92.85 140 A 1 
ATOM 1115 C CA  . THR A 1 140 ? 17.265  -4.993  -23.592 1.00 92.85 140 A 1 
ATOM 1116 C C   . THR A 1 140 ? 15.897  -4.482  -24.032 1.00 92.52 140 A 1 
ATOM 1117 O O   . THR A 1 140 ? 14.892  -5.182  -23.936 1.00 90.53 140 A 1 
ATOM 1118 C CB  . THR A 1 140 ? 17.866  -5.936  -24.644 1.00 91.65 140 A 1 
ATOM 1119 O OG1 . THR A 1 140 ? 19.113  -6.412  -24.176 1.00 83.76 140 A 1 
ATOM 1120 C CG2 . THR A 1 140 ? 18.155  -5.228  -25.968 1.00 82.27 140 A 1 
ATOM 1121 N N   . VAL A 1 141 ? 15.867  -3.239  -24.495 1.00 93.22 141 A 1 
ATOM 1122 C CA  . VAL A 1 141 ? 14.669  -2.575  -25.011 1.00 93.62 141 A 1 
ATOM 1123 C C   . VAL A 1 141 ? 14.976  -1.890  -26.332 1.00 94.49 141 A 1 
ATOM 1124 O O   . VAL A 1 141 ? 16.081  -1.391  -26.542 1.00 94.10 141 A 1 
ATOM 1125 C CB  . VAL A 1 141 ? 14.082  -1.563  -24.012 1.00 92.62 141 A 1 
ATOM 1126 C CG1 . VAL A 1 141 ? 13.562  -2.255  -22.751 1.00 87.13 141 A 1 
ATOM 1127 C CG2 . VAL A 1 141 ? 15.076  -0.464  -23.599 1.00 86.80 141 A 1 
ATOM 1128 N N   . LYS A 1 142 ? 13.977  -1.813  -27.192 1.00 94.52 142 A 1 
ATOM 1129 C CA  . LYS A 1 142 ? 14.048  -1.097  -28.458 1.00 94.50 142 A 1 
ATOM 1130 C C   . LYS A 1 142 ? 13.469  0.302   -28.307 1.00 94.74 142 A 1 
ATOM 1131 O O   . LYS A 1 142 ? 12.362  0.469   -27.805 1.00 93.79 142 A 1 
ATOM 1132 C CB  . LYS A 1 142 ? 13.329  -1.927  -29.515 1.00 93.28 142 A 1 
ATOM 1133 C CG  . LYS A 1 142 ? 13.567  -1.377  -30.919 1.00 88.18 142 A 1 
ATOM 1134 C CD  . LYS A 1 142 ? 13.006  -2.382  -31.921 1.00 85.76 142 A 1 
ATOM 1135 C CE  . LYS A 1 142 ? 13.370  -1.974  -33.340 1.00 78.17 142 A 1 
ATOM 1136 N NZ  . LYS A 1 142 ? 13.010  -3.065  -34.273 1.00 70.06 142 A 1 
ATOM 1137 N N   . VAL A 1 143 ? 14.195  1.315   -28.750 1.00 93.67 143 A 1 
ATOM 1138 C CA  . VAL A 1 143 ? 13.712  2.701   -28.734 1.00 94.01 143 A 1 
ATOM 1139 C C   . VAL A 1 143 ? 12.676  2.885   -29.845 1.00 94.10 143 A 1 
ATOM 1140 O O   . VAL A 1 143 ? 12.955  2.615   -31.009 1.00 92.85 143 A 1 
ATOM 1141 C CB  . VAL A 1 143 ? 14.870  3.703   -28.873 1.00 93.90 143 A 1 
ATOM 1142 C CG1 . VAL A 1 143 ? 14.362  5.143   -28.749 1.00 89.41 143 A 1 
ATOM 1143 C CG2 . VAL A 1 143 ? 15.931  3.488   -27.787 1.00 87.38 143 A 1 
ATOM 1144 N N   . THR A 1 144 ? 11.483  3.366   -29.494 1.00 92.58 144 A 1 
ATOM 1145 C CA  . THR A 1 144 ? 10.372  3.549   -30.447 1.00 91.40 144 A 1 
ATOM 1146 C C   . THR A 1 144 ? 10.115  5.011   -30.802 1.00 91.18 144 A 1 
ATOM 1147 O O   . THR A 1 144 ? 9.352   5.299   -31.724 1.00 88.28 144 A 1 
ATOM 1148 C CB  . THR A 1 144 ? 9.081   2.906   -29.924 1.00 90.26 144 A 1 
ATOM 1149 O OG1 . THR A 1 144 ? 8.758   3.439   -28.666 1.00 86.13 144 A 1 
ATOM 1150 C CG2 . THR A 1 144 ? 9.217   1.394   -29.779 1.00 82.88 144 A 1 
ATOM 1151 N N   . PHE A 1 145 ? 10.768  5.957   -30.112 1.00 90.74 145 A 1 
ATOM 1152 C CA  . PHE A 1 145 ? 10.528  7.383   -30.283 1.00 89.66 145 A 1 
ATOM 1153 C C   . PHE A 1 145 ? 11.818  8.205   -30.369 1.00 90.32 145 A 1 
ATOM 1154 O O   . PHE A 1 145 ? 12.797  7.948   -29.665 1.00 87.39 145 A 1 
ATOM 1155 C CB  . PHE A 1 145 ? 9.623   7.870   -29.139 1.00 86.63 145 A 1 
ATOM 1156 C CG  . PHE A 1 145 ? 9.159   9.302   -29.296 1.00 79.63 145 A 1 
ATOM 1157 C CD1 . PHE A 1 145 ? 9.867   10.350  -28.685 1.00 74.11 145 A 1 
ATOM 1158 C CD2 . PHE A 1 145 ? 8.032   9.596   -30.085 1.00 72.11 145 A 1 
ATOM 1159 C CE1 . PHE A 1 145 ? 9.452   11.679  -28.859 1.00 66.41 145 A 1 
ATOM 1160 C CE2 . PHE A 1 145 ? 7.614   10.924  -30.260 1.00 67.34 145 A 1 
ATOM 1161 C CZ  . PHE A 1 145 ? 8.325   11.967  -29.645 1.00 68.74 145 A 1 
ATOM 1162 N N   . GLY A 1 146 ? 11.784  9.264   -31.166 1.00 88.06 146 A 1 
ATOM 1163 C CA  . GLY A 1 146 ? 12.874  10.222  -31.306 1.00 86.69 146 A 1 
ATOM 1164 C C   . GLY A 1 146 ? 13.924  9.837   -32.361 1.00 87.64 146 A 1 
ATOM 1165 O O   . GLY A 1 146 ? 13.741  8.872   -33.106 1.00 84.92 146 A 1 
ATOM 1166 N N   . PRO A 1 147 ? 15.043  10.591  -32.426 1.00 92.45 147 A 1 
ATOM 1167 C CA  . PRO A 1 147 ? 16.060  10.421  -33.474 1.00 91.14 147 A 1 
ATOM 1168 C C   . PRO A 1 147 ? 16.817  9.085   -33.408 1.00 91.30 147 A 1 
ATOM 1169 O O   . PRO A 1 147 ? 17.529  8.738   -34.344 1.00 87.24 147 A 1 
ATOM 1170 C CB  . PRO A 1 147 ? 17.006  11.618  -33.292 1.00 89.57 147 A 1 
ATOM 1171 C CG  . PRO A 1 147 ? 16.866  11.972  -31.818 1.00 87.13 147 A 1 
ATOM 1172 C CD  . PRO A 1 147 ? 15.393  11.682  -31.533 1.00 90.26 147 A 1 
ATOM 1173 N N   . PHE A 1 148 ? 16.657  8.344   -32.306 1.00 92.01 148 A 1 
ATOM 1174 C CA  . PHE A 1 148 ? 17.268  7.036   -32.081 1.00 92.03 148 A 1 
ATOM 1175 C C   . PHE A 1 148 ? 16.253  5.886   -32.154 1.00 93.53 148 A 1 
ATOM 1176 O O   . PHE A 1 148 ? 16.535  4.788   -31.679 1.00 92.23 148 A 1 
ATOM 1177 C CB  . PHE A 1 148 ? 18.030  7.076   -30.753 1.00 91.25 148 A 1 
ATOM 1178 C CG  . PHE A 1 148 ? 19.010  8.225   -30.653 1.00 90.43 148 A 1 
ATOM 1179 C CD1 . PHE A 1 148 ? 20.108  8.290   -31.524 1.00 84.78 148 A 1 
ATOM 1180 C CD2 . PHE A 1 148 ? 18.811  9.248   -29.708 1.00 85.89 148 A 1 
ATOM 1181 C CE1 . PHE A 1 148 ? 21.015  9.360   -31.441 1.00 83.29 148 A 1 
ATOM 1182 C CE2 . PHE A 1 148 ? 19.717  10.316  -29.620 1.00 83.55 148 A 1 
ATOM 1183 C CZ  . PHE A 1 148 ? 20.823  10.369  -30.485 1.00 85.82 148 A 1 
ATOM 1184 N N   . SER A 1 149 ? 15.070  6.135   -32.715 1.00 93.04 149 A 1 
ATOM 1185 C CA  . SER A 1 149 ? 14.065  5.103   -32.937 1.00 92.97 149 A 1 
ATOM 1186 C C   . SER A 1 149 ? 14.627  3.964   -33.798 1.00 92.60 149 A 1 
ATOM 1187 O O   . SER A 1 149 ? 15.301  4.202   -34.802 1.00 90.90 149 A 1 
ATOM 1188 C CB  . SER A 1 149 ? 12.826  5.710   -33.592 1.00 92.36 149 A 1 
ATOM 1189 O OG  . SER A 1 149 ? 11.796  4.751   -33.672 1.00 80.90 149 A 1 
ATOM 1190 N N   . GLY A 1 150 ? 14.357  2.731   -33.370 1.00 94.26 150 A 1 
ATOM 1191 C CA  . GLY A 1 150 ? 14.847  1.512   -34.011 1.00 93.65 150 A 1 
ATOM 1192 C C   . GLY A 1 150 ? 16.174  0.971   -33.467 1.00 93.91 150 A 1 
ATOM 1193 O O   . GLY A 1 150 ? 16.562  -0.127  -33.866 1.00 91.46 150 A 1 
ATOM 1194 N N   . PHE A 1 151 ? 16.850  1.694   -32.557 1.00 93.40 151 A 1 
ATOM 1195 C CA  . PHE A 1 151 ? 18.064  1.201   -31.902 1.00 93.37 151 A 1 
ATOM 1196 C C   . PHE A 1 151 ? 17.741  0.448   -30.613 1.00 94.11 151 A 1 
ATOM 1197 O O   . PHE A 1 151 ? 16.843  0.835   -29.865 1.00 93.12 151 A 1 
ATOM 1198 C CB  . PHE A 1 151 ? 19.043  2.345   -31.622 1.00 92.72 151 A 1 
ATOM 1199 C CG  . PHE A 1 151 ? 19.701  2.909   -32.863 1.00 91.89 151 A 1 
ATOM 1200 C CD1 . PHE A 1 151 ? 20.942  2.403   -33.294 1.00 85.59 151 A 1 
ATOM 1201 C CD2 . PHE A 1 151 ? 19.078  3.929   -33.599 1.00 86.09 151 A 1 
ATOM 1202 C CE1 . PHE A 1 151 ? 21.549  2.921   -34.450 1.00 83.79 151 A 1 
ATOM 1203 C CE2 . PHE A 1 151 ? 19.682  4.442   -34.757 1.00 83.96 151 A 1 
ATOM 1204 C CZ  . PHE A 1 151 ? 20.919  3.939   -35.182 1.00 87.57 151 A 1 
ATOM 1205 N N   . ASP A 1 152 ? 18.554  -0.566  -30.314 1.00 94.73 152 A 1 
ATOM 1206 C CA  . ASP A 1 152 ? 18.472  -1.347  -29.085 1.00 94.44 152 A 1 
ATOM 1207 C C   . ASP A 1 152 ? 19.353  -0.735  -27.995 1.00 94.77 152 A 1 
ATOM 1208 O O   . ASP A 1 152 ? 20.444  -0.202  -28.245 1.00 92.91 152 A 1 
ATOM 1209 C CB  . ASP A 1 152 ? 18.840  -2.816  -29.349 1.00 92.42 152 A 1 
ATOM 1210 C CG  . ASP A 1 152 ? 18.036  -3.386  -30.520 1.00 88.52 152 A 1 
ATOM 1211 O OD1 . ASP A 1 152 ? 16.811  -3.132  -30.560 1.00 80.41 152 A 1 
ATOM 1212 O OD2 . ASP A 1 152 ? 18.700  -3.920  -31.436 1.00 79.66 152 A 1 
ATOM 1213 N N   . GLY A 1 153 ? 18.882  -0.816  -26.754 1.00 95.14 153 A 1 
ATOM 1214 C CA  . GLY A 1 153 ? 19.599  -0.333  -25.588 1.00 94.85 153 A 1 
ATOM 1215 C C   . GLY A 1 153 ? 19.356  -1.181  -24.348 1.00 95.31 153 A 1 
ATOM 1216 O O   . GLY A 1 153 ? 18.334  -1.845  -24.224 1.00 94.40 153 A 1 
ATOM 1217 N N   . VAL A 1 154 ? 20.293  -1.135  -23.410 1.00 95.37 154 A 1 
ATOM 1218 C CA  . VAL A 1 154 ? 20.216  -1.851  -22.130 1.00 95.44 154 A 1 
ATOM 1219 C C   . VAL A 1 154 ? 19.816  -0.870  -21.033 1.00 95.59 154 A 1 
ATOM 1220 O O   . VAL A 1 154 ? 20.378  0.220   -20.935 1.00 94.40 154 A 1 
ATOM 1221 C CB  . VAL A 1 154 ? 21.541  -2.561  -21.807 1.00 94.36 154 A 1 
ATOM 1222 C CG1 . VAL A 1 154 ? 21.453  -3.340  -20.488 1.00 88.32 154 A 1 
ATOM 1223 C CG2 . VAL A 1 154 ? 21.910  -3.563  -22.910 1.00 88.27 154 A 1 
ATOM 1224 N N   . ILE A 1 155 ? 18.852  -1.253  -20.194 1.00 95.11 155 A 1 
ATOM 1225 C CA  . ILE A 1 155 ? 18.389  -0.434  -19.072 1.00 94.66 155 A 1 
ATOM 1226 C C   . ILE A 1 155 ? 19.469  -0.394  -17.983 1.00 94.47 155 A 1 
ATOM 1227 O O   . ILE A 1 155 ? 19.810  -1.421  -17.400 1.00 93.26 155 A 1 
ATOM 1228 C CB  . ILE A 1 155 ? 17.044  -0.963  -18.529 1.00 93.49 155 A 1 
ATOM 1229 C CG1 . ILE A 1 155 ? 15.961  -0.925  -19.633 1.00 91.11 155 A 1 
ATOM 1230 C CG2 . ILE A 1 155 ? 16.605  -0.132  -17.310 1.00 90.56 155 A 1 
ATOM 1231 C CD1 . ILE A 1 155 ? 14.649  -1.597  -19.229 1.00 87.93 155 A 1 
ATOM 1232 N N   . GLU A 1 156 ? 19.986  0.793   -17.671 1.00 94.17 156 A 1 
ATOM 1233 C CA  . GLU A 1 156 ? 20.922  1.017   -16.556 1.00 93.67 156 A 1 
ATOM 1234 C C   . GLU A 1 156 ? 20.218  1.467   -15.272 1.00 93.49 156 A 1 
ATOM 1235 O O   . GLU A 1 156 ? 20.701  1.195   -14.178 1.00 90.69 156 A 1 
ATOM 1236 C CB  . GLU A 1 156 ? 21.955  2.092   -16.918 1.00 92.41 156 A 1 
ATOM 1237 C CG  . GLU A 1 156 ? 23.018  1.618   -17.909 1.00 83.85 156 A 1 
ATOM 1238 C CD  . GLU A 1 156 ? 24.202  2.596   -17.972 1.00 80.26 156 A 1 
ATOM 1239 O OE1 . GLU A 1 156 ? 25.332  2.122   -18.230 1.00 72.09 156 A 1 
ATOM 1240 O OE2 . GLU A 1 156 ? 24.007  3.825   -17.776 1.00 72.14 156 A 1 
ATOM 1241 N N   . GLU A 1 157 ? 19.101  2.173   -15.396 1.00 92.90 157 A 1 
ATOM 1242 C CA  . GLU A 1 157 ? 18.377  2.720   -14.249 1.00 93.02 157 A 1 
ATOM 1243 C C   . GLU A 1 157 ? 16.884  2.823   -14.561 1.00 92.64 157 A 1 
ATOM 1244 O O   . GLU A 1 157 ? 16.482  3.209   -15.663 1.00 90.95 157 A 1 
ATOM 1245 C CB  . GLU A 1 157 ? 18.976  4.091   -13.880 1.00 91.73 157 A 1 
ATOM 1246 C CG  . GLU A 1 157 ? 18.525  4.611   -12.512 1.00 82.40 157 A 1 
ATOM 1247 C CD  . GLU A 1 157 ? 19.108  5.999   -12.185 1.00 82.76 157 A 1 
ATOM 1248 O OE1 . GLU A 1 157 ? 18.557  6.643   -11.265 1.00 74.91 157 A 1 
ATOM 1249 O OE2 . GLU A 1 157 ? 20.069  6.438   -12.874 1.00 75.50 157 A 1 
ATOM 1250 N N   . VAL A 1 158 ? 16.054  2.492   -13.572 1.00 91.76 158 A 1 
ATOM 1251 C CA  . VAL A 1 158 ? 14.591  2.587   -13.651 1.00 89.94 158 A 1 
ATOM 1252 C C   . VAL A 1 158 ? 14.113  3.576   -12.598 1.00 89.13 158 A 1 
ATOM 1253 O O   . VAL A 1 158 ? 14.087  3.268   -11.408 1.00 87.03 158 A 1 
ATOM 1254 C CB  . VAL A 1 158 ? 13.926  1.205   -13.465 1.00 88.31 158 A 1 
ATOM 1255 C CG1 . VAL A 1 158 ? 12.402  1.309   -13.618 1.00 83.80 158 A 1 
ATOM 1256 C CG2 . VAL A 1 158 ? 14.439  0.175   -14.478 1.00 83.39 158 A 1 
ATOM 1257 N N   . ASN A 1 159 ? 13.702  4.763   -13.029 1.00 88.19 159 A 1 
ATOM 1258 C CA  . ASN A 1 159 ? 13.058  5.742   -12.161 1.00 86.42 159 A 1 
ATOM 1259 C C   . ASN A 1 159 ? 11.537  5.530   -12.194 1.00 84.58 159 A 1 
ATOM 1260 O O   . ASN A 1 159 ? 10.832  6.038   -13.079 1.00 82.40 159 A 1 
ATOM 1261 C CB  . ASN A 1 159 ? 13.497  7.156   -12.561 1.00 86.22 159 A 1 
ATOM 1262 C CG  . ASN A 1 159 ? 13.062  8.172   -11.522 1.00 83.46 159 A 1 
ATOM 1263 O OD1 . ASN A 1 159 ? 11.917  8.239   -11.104 1.00 77.58 159 A 1 
ATOM 1264 N ND2 . ASN A 1 159 ? 13.969  8.996   -11.056 1.00 77.08 159 A 1 
ATOM 1265 N N   . ARG A 1 160 ? 11.047  4.766   -11.219 1.00 84.74 160 A 1 
ATOM 1266 C CA  . ARG A 1 160 ? 9.640   4.349   -11.123 1.00 81.33 160 A 1 
ATOM 1267 C C   . ARG A 1 160 ? 8.700   5.521   -10.833 1.00 81.25 160 A 1 
ATOM 1268 O O   . ARG A 1 160 ? 7.629   5.606   -11.439 1.00 77.62 160 A 1 
ATOM 1269 C CB  . ARG A 1 160 ? 9.508   3.232   -10.075 1.00 77.54 160 A 1 
ATOM 1270 C CG  . ARG A 1 160 ? 10.282  1.967   -10.487 1.00 69.62 160 A 1 
ATOM 1271 C CD  . ARG A 1 160 ? 10.074  0.838   -9.474  1.00 67.79 160 A 1 
ATOM 1272 N NE  . ARG A 1 160 ? 10.801  -0.386  -9.872  1.00 61.24 160 A 1 
ATOM 1273 C CZ  . ARG A 1 160 ? 10.730  -1.561  -9.266  1.00 54.35 160 A 1 
ATOM 1274 N NH1 . ARG A 1 160 ? 9.998   -1.754  -8.206  1.00 51.84 160 A 1 
ATOM 1275 N NH2 . ARG A 1 160 ? 11.401  -2.583  -9.713  1.00 50.10 160 A 1 
ATOM 1276 N N   . GLU A 1 161 ? 9.114   6.468   -9.996  1.00 81.92 161 A 1 
ATOM 1277 C CA  . GLU A 1 161 ? 8.322   7.660   -9.650  1.00 81.50 161 A 1 
ATOM 1278 C C   . GLU A 1 161 ? 8.039   8.534   -10.879 1.00 81.55 161 A 1 
ATOM 1279 O O   . GLU A 1 161 ? 6.909   8.961   -11.123 1.00 78.65 161 A 1 
ATOM 1280 C CB  . GLU A 1 161 ? 9.080   8.523   -8.630  1.00 79.58 161 A 1 
ATOM 1281 C CG  . GLU A 1 161 ? 9.319   7.839   -7.279  1.00 70.32 161 A 1 
ATOM 1282 C CD  . GLU A 1 161 ? 10.033  8.779   -6.287  1.00 66.02 161 A 1 
ATOM 1283 O OE1 . GLU A 1 161 ? 10.057  8.443   -5.091  1.00 60.06 161 A 1 
ATOM 1284 O OE2 . GLU A 1 161 ? 10.562  9.829   -6.748  1.00 59.58 161 A 1 
ATOM 1285 N N   . LYS A 1 162 ? 9.075   8.769   -11.689 1.00 81.84 162 A 1 
ATOM 1286 C CA  . LYS A 1 162 ? 8.975   9.612   -12.892 1.00 82.90 162 A 1 
ATOM 1287 C C   . LYS A 1 162 ? 8.565   8.834   -14.149 1.00 83.63 162 A 1 
ATOM 1288 O O   . LYS A 1 162 ? 8.422   9.451   -15.205 1.00 81.52 162 A 1 
ATOM 1289 C CB  . LYS A 1 162 ? 10.285  10.388  -13.087 1.00 83.18 162 A 1 
ATOM 1290 C CG  . LYS A 1 162 ? 10.540  11.350  -11.916 1.00 80.54 162 A 1 
ATOM 1291 C CD  . LYS A 1 162 ? 11.813  12.172  -12.128 1.00 78.06 162 A 1 
ATOM 1292 C CE  . LYS A 1 162 ? 12.034  13.060  -10.900 1.00 72.07 162 A 1 
ATOM 1293 N NZ  . LYS A 1 162 ? 13.316  13.802  -10.960 1.00 65.08 162 A 1 
ATOM 1294 N N   . LYS A 1 163 ? 8.390   7.512   -14.050 1.00 83.64 163 A 1 
ATOM 1295 C CA  . LYS A 1 163 ? 8.159   6.593   -15.177 1.00 83.60 163 A 1 
ATOM 1296 C C   . LYS A 1 163 ? 9.180   6.792   -16.305 1.00 86.67 163 A 1 
ATOM 1297 O O   . LYS A 1 163 ? 8.826   6.865   -17.486 1.00 84.68 163 A 1 
ATOM 1298 C CB  . LYS A 1 163 ? 6.699   6.666   -15.661 1.00 79.20 163 A 1 
ATOM 1299 C CG  . LYS A 1 163 ? 5.701   6.296   -14.559 1.00 73.56 163 A 1 
ATOM 1300 C CD  . LYS A 1 163 ? 4.271   6.259   -15.103 1.00 68.50 163 A 1 
ATOM 1301 C CE  . LYS A 1 163 ? 3.336   5.854   -13.959 1.00 62.78 163 A 1 
ATOM 1302 N NZ  . LYS A 1 163 ? 1.925   5.718   -14.394 1.00 56.86 163 A 1 
ATOM 1303 N N   . LYS A 1 164 ? 10.452  6.921   -15.926 1.00 87.61 164 A 1 
ATOM 1304 C CA  . LYS A 1 164 ? 11.582  7.118   -16.837 1.00 89.21 164 A 1 
ATOM 1305 C C   . LYS A 1 164 ? 12.615  6.009   -16.689 1.00 90.33 164 A 1 
ATOM 1306 O O   . LYS A 1 164 ? 12.807  5.463   -15.604 1.00 89.05 164 A 1 
ATOM 1307 C CB  . LYS A 1 164 ? 12.236  8.486   -16.610 1.00 88.33 164 A 1 
ATOM 1308 C CG  . LYS A 1 164 ? 11.404  9.662   -17.135 1.00 84.66 164 A 1 
ATOM 1309 C CD  . LYS A 1 164 ? 12.248  10.930  -16.990 1.00 81.26 164 A 1 
ATOM 1310 C CE  . LYS A 1 164 ? 11.630  12.158  -17.649 1.00 74.20 164 A 1 
ATOM 1311 N NZ  . LYS A 1 164 ? 12.667  13.218  -17.764 1.00 65.88 164 A 1 
ATOM 1312 N N   . LEU A 1 165 ? 13.293  5.727   -17.777 1.00 92.10 165 A 1 
ATOM 1313 C CA  . LEU A 1 165 ? 14.377  4.764   -17.881 1.00 92.82 165 A 1 
ATOM 1314 C C   . LEU A 1 165 ? 15.634  5.491   -18.331 1.00 94.27 165 A 1 
ATOM 1315 O O   . LEU A 1 165 ? 15.575  6.303   -19.254 1.00 93.76 165 A 1 
ATOM 1316 C CB  . LEU A 1 165 ? 14.005  3.676   -18.903 1.00 91.53 165 A 1 
ATOM 1317 C CG  . LEU A 1 165 ? 12.703  2.917   -18.599 1.00 89.80 165 A 1 
ATOM 1318 C CD1 . LEU A 1 165 ? 12.372  2.001   -19.770 1.00 85.07 165 A 1 
ATOM 1319 C CD2 . LEU A 1 165 ? 12.828  2.079   -17.331 1.00 84.76 165 A 1 
ATOM 1320 N N   . LYS A 1 166 ? 16.762  5.164   -17.717 1.00 94.36 166 A 1 
ATOM 1321 C CA  . LYS A 1 166 ? 18.067  5.476   -18.286 1.00 95.03 166 A 1 
ATOM 1322 C C   . LYS A 1 166 ? 18.518  4.265   -19.094 1.00 95.32 166 A 1 
ATOM 1323 O O   . LYS A 1 166 ? 18.770  3.201   -18.532 1.00 94.57 166 A 1 
ATOM 1324 C CB  . LYS A 1 166 ? 19.032  5.857   -17.163 1.00 94.72 166 A 1 
ATOM 1325 C CG  . LYS A 1 166 ? 20.352  6.386   -17.721 1.00 88.77 166 A 1 
ATOM 1326 C CD  . LYS A 1 166 ? 21.270  6.704   -16.538 1.00 86.02 166 A 1 
ATOM 1327 C CE  . LYS A 1 166 ? 22.658  7.089   -17.031 1.00 78.16 166 A 1 
ATOM 1328 N NZ  . LYS A 1 166 ? 23.636  6.897   -15.933 1.00 70.50 166 A 1 
ATOM 1329 N N   . VAL A 1 167 ? 18.560  4.425   -20.400 1.00 95.22 167 A 1 
ATOM 1330 C CA  . VAL A 1 167 ? 18.854  3.344   -21.342 1.00 95.51 167 A 1 
ATOM 1331 C C   . VAL A 1 167 ? 20.179  3.634   -22.027 1.00 95.83 167 A 1 
ATOM 1332 O O   . VAL A 1 167 ? 20.371  4.710   -22.591 1.00 94.97 167 A 1 
ATOM 1333 C CB  . VAL A 1 167 ? 17.711  3.165   -22.365 1.00 95.08 167 A 1 
ATOM 1334 C CG1 . VAL A 1 167 ? 17.968  1.959   -23.277 1.00 89.62 167 A 1 
ATOM 1335 C CG2 . VAL A 1 167 ? 16.359  2.940   -21.673 1.00 88.50 167 A 1 
ATOM 1336 N N   . MET A 1 168 ? 21.083  2.681   -21.994 1.00 95.22 168 A 1 
ATOM 1337 C CA  . MET A 1 168 ? 22.347  2.744   -22.713 1.00 95.03 168 A 1 
ATOM 1338 C C   . MET A 1 168 ? 22.142  2.211   -24.129 1.00 95.23 168 A 1 
ATOM 1339 O O   . MET A 1 168 ? 22.170  0.995   -24.358 1.00 93.24 168 A 1 
ATOM 1340 C CB  . MET A 1 168 ? 23.414  1.961   -21.931 1.00 93.75 168 A 1 
ATOM 1341 C CG  . MET A 1 168 ? 24.807  2.188   -22.519 1.00 84.20 168 A 1 
ATOM 1342 S SD  . MET A 1 168 ? 25.430  3.892   -22.392 1.00 80.29 168 A 1 
ATOM 1343 C CE  . MET A 1 168 ? 25.748  3.973   -20.615 1.00 69.90 168 A 1 
ATOM 1344 N N   . VAL A 1 169 ? 21.937  3.110   -25.074 1.00 94.84 169 A 1 
ATOM 1345 C CA  . VAL A 1 169 ? 21.680  2.762   -26.474 1.00 94.46 169 A 1 
ATOM 1346 C C   . VAL A 1 169 ? 23.002  2.574   -27.216 1.00 93.80 169 A 1 
ATOM 1347 O O   . VAL A 1 169 ? 23.917  3.390   -27.105 1.00 91.89 169 A 1 
ATOM 1348 C CB  . VAL A 1 169 ? 20.773  3.800   -27.162 1.00 93.91 169 A 1 
ATOM 1349 C CG1 . VAL A 1 169 ? 20.378  3.350   -28.573 1.00 86.66 169 A 1 
ATOM 1350 C CG2 . VAL A 1 169 ? 19.474  3.994   -26.370 1.00 86.71 169 A 1 
ATOM 1351 N N   . LYS A 1 170 ? 23.096  1.504   -27.986 1.00 91.47 170 A 1 
ATOM 1352 C CA  . LYS A 1 170 ? 24.274  1.199   -28.803 1.00 89.62 170 A 1 
ATOM 1353 C C   . LYS A 1 170 ? 24.058  1.697   -30.231 1.00 90.36 170 A 1 
ATOM 1354 O O   . LYS A 1 170 ? 23.321  1.097   -31.002 1.00 87.63 170 A 1 
ATOM 1355 C CB  . LYS A 1 170 ? 24.574  -0.304  -28.704 1.00 85.91 170 A 1 
ATOM 1356 C CG  . LYS A 1 170 ? 25.969  -0.646  -29.248 1.00 74.96 170 A 1 
ATOM 1357 C CD  . LYS A 1 170 ? 26.208  -2.155  -29.109 1.00 71.82 170 A 1 
ATOM 1358 C CE  . LYS A 1 170 ? 27.597  -2.555  -29.610 1.00 63.54 170 A 1 
ATOM 1359 N NZ  . LYS A 1 170 ? 27.769  -4.033  -29.573 1.00 56.38 170 A 1 
ATOM 1360 N N   . ILE A 1 171 ? 24.740  2.778   -30.573 1.00 89.23 171 A 1 
ATOM 1361 C CA  . ILE A 1 171 ? 24.631  3.442   -31.876 1.00 88.05 171 A 1 
ATOM 1362 C C   . ILE A 1 171 ? 25.971  3.286   -32.592 1.00 87.84 171 A 1 
ATOM 1363 O O   . ILE A 1 171 ? 26.983  3.822   -32.144 1.00 84.59 171 A 1 
ATOM 1364 C CB  . ILE A 1 171 ? 24.231  4.927   -31.698 1.00 86.42 171 A 1 
ATOM 1365 C CG1 . ILE A 1 171 ? 22.946  5.065   -30.847 1.00 82.53 171 A 1 
ATOM 1366 C CG2 . ILE A 1 171 ? 24.039  5.581   -33.077 1.00 80.78 171 A 1 
ATOM 1367 C CD1 . ILE A 1 171 ? 22.658  6.500   -30.414 1.00 75.20 171 A 1 
ATOM 1368 N N   . PHE A 1 172 ? 26.009  2.512   -33.664 1.00 86.18 172 A 1 
ATOM 1369 C CA  . PHE A 1 172 ? 27.231  2.231   -34.435 1.00 86.07 172 A 1 
ATOM 1370 C C   . PHE A 1 172 ? 28.444  1.823   -33.570 1.00 87.11 172 A 1 
ATOM 1371 O O   . PHE A 1 172 ? 29.561  2.304   -33.747 1.00 83.33 172 A 1 
ATOM 1372 C CB  . PHE A 1 172 ? 27.532  3.402   -35.387 1.00 84.77 172 A 1 
ATOM 1373 C CG  . PHE A 1 172 ? 26.379  3.767   -36.303 1.00 82.24 172 A 1 
ATOM 1374 C CD1 . PHE A 1 172 ? 25.983  2.885   -37.325 1.00 76.01 172 A 1 
ATOM 1375 C CD2 . PHE A 1 172 ? 25.693  4.983   -36.135 1.00 76.14 172 A 1 
ATOM 1376 C CE1 . PHE A 1 172 ? 24.905  3.215   -38.166 1.00 72.44 172 A 1 
ATOM 1377 C CE2 . PHE A 1 172 ? 24.614  5.314   -36.977 1.00 73.11 172 A 1 
ATOM 1378 C CZ  . PHE A 1 172 ? 24.220  4.429   -37.991 1.00 75.55 172 A 1 
ATOM 1379 N N   . GLY A 1 173 ? 28.210  0.952   -32.580 1.00 87.54 173 A 1 
ATOM 1380 C CA  . GLY A 1 173 ? 29.249  0.457   -31.666 1.00 87.32 173 A 1 
ATOM 1381 C C   . GLY A 1 173 ? 29.595  1.385   -30.493 1.00 88.43 173 A 1 
ATOM 1382 O O   . GLY A 1 173 ? 30.290  0.945   -29.576 1.00 85.46 173 A 1 
ATOM 1383 N N   . ARG A 1 174 ? 29.082  2.620   -30.446 1.00 88.56 174 A 1 
ATOM 1384 C CA  . ARG A 1 174 ? 29.244  3.546   -29.314 1.00 89.61 174 A 1 
ATOM 1385 C C   . ARG A 1 174 ? 28.047  3.452   -28.372 1.00 90.31 174 A 1 
ATOM 1386 O O   . ARG A 1 174 ? 26.909  3.359   -28.818 1.00 86.99 174 A 1 
ATOM 1387 C CB  . ARG A 1 174 ? 29.460  4.982   -29.810 1.00 87.06 174 A 1 
ATOM 1388 C CG  . ARG A 1 174 ? 30.753  5.110   -30.636 1.00 77.63 174 A 1 
ATOM 1389 C CD  . ARG A 1 174 ? 30.977  6.562   -31.057 1.00 74.39 174 A 1 
ATOM 1390 N NE  . ARG A 1 174 ? 32.208  6.705   -31.858 1.00 64.97 174 A 1 
ATOM 1391 C CZ  . ARG A 1 174 ? 32.685  7.833   -32.367 1.00 57.52 174 A 1 
ATOM 1392 N NH1 . ARG A 1 174 ? 32.079  8.973   -32.200 1.00 52.03 174 A 1 
ATOM 1393 N NH2 . ARG A 1 174 ? 33.788  7.824   -33.061 1.00 50.55 174 A 1 
ATOM 1394 N N   . LYS A 1 175 ? 28.308  3.486   -27.056 1.00 91.76 175 A 1 
ATOM 1395 C CA  . LYS A 1 175 ? 27.281  3.502   -26.010 1.00 91.96 175 A 1 
ATOM 1396 C C   . LYS A 1 175 ? 26.905  4.951   -25.693 1.00 93.18 175 A 1 
ATOM 1397 O O   . LYS A 1 175 ? 27.786  5.746   -25.362 1.00 90.35 175 A 1 
ATOM 1398 C CB  . LYS A 1 175 ? 27.792  2.773   -24.760 1.00 89.07 175 A 1 
ATOM 1399 C CG  . LYS A 1 175 ? 27.961  1.254   -24.952 1.00 83.43 175 A 1 
ATOM 1400 C CD  . LYS A 1 175 ? 28.360  0.611   -23.621 1.00 79.12 175 A 1 
ATOM 1401 C CE  . LYS A 1 175 ? 28.490  -0.910  -23.719 1.00 72.35 175 A 1 
ATOM 1402 N NZ  . LYS A 1 175 ? 28.749  -1.513  -22.387 1.00 64.92 175 A 1 
ATOM 1403 N N   . THR A 1 176 ? 25.622  5.277   -25.783 1.00 93.70 176 A 1 
ATOM 1404 C CA  . THR A 1 176 ? 25.090  6.615   -25.491 1.00 93.39 176 A 1 
ATOM 1405 C C   . THR A 1 176 ? 23.968  6.492   -24.458 1.00 94.14 176 A 1 
ATOM 1406 O O   . THR A 1 176 ? 22.988  5.793   -24.730 1.00 93.19 176 A 1 
ATOM 1407 C CB  . THR A 1 176 ? 24.580  7.302   -26.767 1.00 92.17 176 A 1 
ATOM 1408 O OG1 . THR A 1 176 ? 25.614  7.337   -27.729 1.00 85.04 176 A 1 
ATOM 1409 C CG2 . THR A 1 176 ? 24.162  8.751   -26.521 1.00 83.83 176 A 1 
ATOM 1410 N N   . PRO A 1 177 ? 24.087  7.121   -23.263 1.00 95.57 177 A 1 
ATOM 1411 C CA  . PRO A 1 177 ? 23.018  7.120   -22.271 1.00 95.37 177 A 1 
ATOM 1412 C C   . PRO A 1 177 ? 21.878  8.043   -22.716 1.00 95.32 177 A 1 
ATOM 1413 O O   . PRO A 1 177 ? 22.112  9.197   -23.081 1.00 93.38 177 A 1 
ATOM 1414 C CB  . PRO A 1 177 ? 23.672  7.590   -20.969 1.00 94.12 177 A 1 
ATOM 1415 C CG  . PRO A 1 177 ? 24.803  8.497   -21.444 1.00 90.57 177 A 1 
ATOM 1416 C CD  . PRO A 1 177 ? 25.228  7.879   -22.775 1.00 94.36 177 A 1 
ATOM 1417 N N   . LEU A 1 178 ? 20.643  7.551   -22.656 1.00 94.77 178 A 1 
ATOM 1418 C CA  . LEU A 1 178 ? 19.427  8.304   -22.951 1.00 94.54 178 A 1 
ATOM 1419 C C   . LEU A 1 178 ? 18.425  8.159   -21.805 1.00 95.29 178 A 1 
ATOM 1420 O O   . LEU A 1 178 ? 18.239  7.071   -21.272 1.00 94.20 178 A 1 
ATOM 1421 C CB  . LEU A 1 178 ? 18.806  7.818   -24.270 1.00 94.05 178 A 1 
ATOM 1422 C CG  . LEU A 1 178 ? 19.675  8.016   -25.528 1.00 90.87 178 A 1 
ATOM 1423 C CD1 . LEU A 1 178 ? 18.934  7.451   -26.736 1.00 84.49 178 A 1 
ATOM 1424 C CD2 . LEU A 1 178 ? 19.972  9.490   -25.815 1.00 84.19 178 A 1 
ATOM 1425 N N   . GLU A 1 179 ? 17.743  9.251   -21.455 1.00 93.59 179 A 1 
ATOM 1426 C CA  . GLU A 1 179 ? 16.556  9.205   -20.601 1.00 93.45 179 A 1 
ATOM 1427 C C   . GLU A 1 179 ? 15.303  9.094   -21.468 1.00 92.57 179 A 1 
ATOM 1428 O O   . GLU A 1 179 ? 14.986  10.005  -22.238 1.00 90.40 179 A 1 
ATOM 1429 C CB  . GLU A 1 179 ? 16.440  10.441  -19.707 1.00 92.57 179 A 1 
ATOM 1430 C CG  . GLU A 1 179 ? 17.419  10.453  -18.537 1.00 83.39 179 A 1 
ATOM 1431 C CD  . GLU A 1 179 ? 17.085  11.563  -17.518 1.00 80.40 179 A 1 
ATOM 1432 O OE1 . GLU A 1 179 ? 17.843  11.674  -16.533 1.00 72.15 179 A 1 
ATOM 1433 O OE2 . GLU A 1 179 ? 16.041  12.270  -17.681 1.00 72.02 179 A 1 
ATOM 1434 N N   . LEU A 1 180 ? 14.574  7.994   -21.313 1.00 93.62 180 A 1 
ATOM 1435 C CA  . LEU A 1 180 ? 13.381  7.687   -22.092 1.00 93.27 180 A 1 
ATOM 1436 C C   . LEU A 1 180 ? 12.197  7.405   -21.165 1.00 92.83 180 A 1 
ATOM 1437 O O   . LEU A 1 180 ? 12.350  6.825   -20.090 1.00 91.09 180 A 1 
ATOM 1438 C CB  . LEU A 1 180 ? 13.674  6.504   -23.029 1.00 93.39 180 A 1 
ATOM 1439 C CG  . LEU A 1 180 ? 14.778  6.772   -24.074 1.00 92.90 180 A 1 
ATOM 1440 C CD1 . LEU A 1 180 ? 15.106  5.483   -24.817 1.00 87.57 180 A 1 
ATOM 1441 C CD2 . LEU A 1 180 ? 14.370  7.824   -25.106 1.00 87.65 180 A 1 
ATOM 1442 N N   . GLY A 1 181 ? 10.998  7.822   -21.562 1.00 91.38 181 A 1 
ATOM 1443 C CA  . GLY A 1 181 ? 9.766   7.446   -20.870 1.00 89.61 181 A 1 
ATOM 1444 C C   . GLY A 1 181 ? 9.363   6.005   -21.188 1.00 89.61 181 A 1 
ATOM 1445 O O   . GLY A 1 181 ? 9.729   5.467   -22.231 1.00 88.09 181 A 1 
ATOM 1446 N N   . TYR A 1 182 ? 8.548   5.405   -20.332 1.00 88.42 182 A 1 
ATOM 1447 C CA  . TYR A 1 182 ? 8.071   4.022   -20.513 1.00 87.75 182 A 1 
ATOM 1448 C C   . TYR A 1 182 ? 7.330   3.778   -21.843 1.00 88.38 182 A 1 
ATOM 1449 O O   . TYR A 1 182 ? 7.321   2.660   -22.342 1.00 86.21 182 A 1 
ATOM 1450 C CB  . TYR A 1 182 ? 7.141   3.656   -19.347 1.00 85.59 182 A 1 
ATOM 1451 C CG  . TYR A 1 182 ? 7.781   3.419   -17.990 1.00 82.63 182 A 1 
ATOM 1452 C CD1 . TYR A 1 182 ? 9.150   3.639   -17.754 1.00 75.54 182 A 1 
ATOM 1453 C CD2 . TYR A 1 182 ? 6.970   2.925   -16.950 1.00 74.31 182 A 1 
ATOM 1454 C CE1 . TYR A 1 182 ? 9.713   3.369   -16.495 1.00 73.32 182 A 1 
ATOM 1455 C CE2 . TYR A 1 182 ? 7.529   2.651   -15.690 1.00 72.88 182 A 1 
ATOM 1456 C CZ  . TYR A 1 182 ? 8.902   2.871   -15.460 1.00 78.24 182 A 1 
ATOM 1457 O OH  . TYR A 1 182 ? 9.444   2.594   -14.249 1.00 74.96 182 A 1 
ATOM 1458 N N   . LEU A 1 183 ? 6.721   4.824   -22.415 1.00 84.74 183 A 1 
ATOM 1459 C CA  . LEU A 1 183 ? 6.017   4.764   -23.702 1.00 84.17 183 A 1 
ATOM 1460 C C   . LEU A 1 183 ? 6.945   4.947   -24.917 1.00 86.29 183 A 1 
ATOM 1461 O O   . LEU A 1 183 ? 6.483   4.863   -26.048 1.00 83.24 183 A 1 
ATOM 1462 C CB  . LEU A 1 183 ? 4.901   5.825   -23.709 1.00 81.55 183 A 1 
ATOM 1463 C CG  . LEU A 1 183 ? 3.820   5.651   -22.625 1.00 75.47 183 A 1 
ATOM 1464 C CD1 . LEU A 1 183 ? 2.842   6.824   -22.701 1.00 68.08 183 A 1 
ATOM 1465 C CD2 . LEU A 1 183 ? 3.037   4.355   -22.785 1.00 66.30 183 A 1 
ATOM 1466 N N   . GLN A 1 184 ? 8.216   5.256   -24.680 1.00 89.63 184 A 1 
ATOM 1467 C CA  . GLN A 1 184 ? 9.202   5.536   -25.731 1.00 90.56 184 A 1 
ATOM 1468 C C   . GLN A 1 184 ? 10.109  4.332   -26.016 1.00 91.60 184 A 1 
ATOM 1469 O O   . GLN A 1 184 ? 11.044  4.444   -26.810 1.00 89.91 184 A 1 
ATOM 1470 C CB  . GLN A 1 184 ? 10.029  6.765   -25.337 1.00 89.59 184 A 1 
ATOM 1471 C CG  . GLN A 1 184 ? 9.182   8.036   -25.215 1.00 86.23 184 A 1 
ATOM 1472 C CD  . GLN A 1 184 ? 10.020  9.230   -24.775 1.00 84.55 184 A 1 
ATOM 1473 O OE1 . GLN A 1 184 ? 10.766  9.186   -23.810 1.00 78.16 184 A 1 
ATOM 1474 N NE2 . GLN A 1 184 ? 9.923   10.350  -25.451 1.00 73.98 184 A 1 
ATOM 1475 N N   . VAL A 1 185 ? 9.844   3.221   -25.343 1.00 90.75 185 A 1 
ATOM 1476 C CA  . VAL A 1 185 ? 10.590  1.969   -25.491 1.00 91.34 185 A 1 
ATOM 1477 C C   . VAL A 1 185 ? 9.630   0.787   -25.574 1.00 90.89 185 A 1 
ATOM 1478 O O   . VAL A 1 185 ? 8.543   0.816   -24.995 1.00 88.92 185 A 1 
ATOM 1479 C CB  . VAL A 1 185 ? 11.607  1.761   -24.353 1.00 91.07 185 A 1 
ATOM 1480 C CG1 . VAL A 1 185 ? 12.655  2.880   -24.307 1.00 83.02 185 A 1 
ATOM 1481 C CG2 . VAL A 1 185 ? 10.947  1.683   -22.972 1.00 83.16 185 A 1 
ATOM 1482 N N   . GLU A 1 186 ? 10.043  -0.254  -26.260 1.00 91.11 186 A 1 
ATOM 1483 C CA  . GLU A 1 186 ? 9.328   -1.524  -26.384 1.00 89.98 186 A 1 
ATOM 1484 C C   . GLU A 1 186 ? 10.255  -2.669  -25.983 1.00 89.53 186 A 1 
ATOM 1485 O O   . GLU A 1 186 ? 11.468  -2.595  -26.193 1.00 87.80 186 A 1 
ATOM 1486 C CB  . GLU A 1 186 ? 8.792   -1.647  -27.819 1.00 87.06 186 A 1 
ATOM 1487 C CG  . GLU A 1 186 ? 7.821   -2.812  -28.009 1.00 75.79 186 A 1 
ATOM 1488 C CD  . GLU A 1 186 ? 7.084   -2.763  -29.358 1.00 73.24 186 A 1 
ATOM 1489 O OE1 . GLU A 1 186 ? 6.009   -3.396  -29.446 1.00 65.92 186 A 1 
ATOM 1490 O OE2 . GLU A 1 186 ? 7.555   -2.054  -30.277 1.00 65.24 186 A 1 
ATOM 1491 N N   . LYS A 1 187 ? 9.712   -3.700  -25.350 1.00 88.49 187 A 1 
ATOM 1492 C CA  . LYS A 1 187 ? 10.464  -4.930  -25.071 1.00 86.26 187 A 1 
ATOM 1493 C C   . LYS A 1 187 ? 10.660  -5.711  -26.366 1.00 85.69 187 A 1 
ATOM 1494 O O   . LYS A 1 187 ? 9.719   -5.802  -27.153 1.00 79.25 187 A 1 
ATOM 1495 C CB  . LYS A 1 187 ? 9.736   -5.807  -24.047 1.00 81.21 187 A 1 
ATOM 1496 C CG  . LYS A 1 187 ? 9.808   -5.243  -22.632 1.00 74.64 187 A 1 
ATOM 1497 C CD  . LYS A 1 187 ? 9.272   -6.282  -21.636 1.00 72.65 187 A 1 
ATOM 1498 C CE  . LYS A 1 187 ? 9.588   -5.816  -20.223 1.00 66.09 187 A 1 
ATOM 1499 N NZ  . LYS A 1 187 ? 9.979   -6.917  -19.331 1.00 60.37 187 A 1 
ATOM 1500 N N   . GLU A 1 188 ? 11.848  -6.287  -26.530 1.00 83.24 188 A 1 
ATOM 1501 C CA  . GLU A 1 188 ? 12.031  -7.402  -27.463 1.00 81.21 188 A 1 
ATOM 1502 C C   . GLU A 1 188 ? 11.383  -8.695  -26.940 1.00 76.75 188 A 1 
ATOM 1503 O O   . GLU A 1 188 ? 11.410  -8.937  -25.708 1.00 70.13 188 A 1 
ATOM 1504 C CB  . GLU A 1 188 ? 13.513  -7.620  -27.815 1.00 75.55 188 A 1 
ATOM 1505 C CG  . GLU A 1 188 ? 14.054  -6.575  -28.819 1.00 69.34 188 A 1 
ATOM 1506 C CD  . GLU A 1 188 ? 15.396  -7.013  -29.455 1.00 65.01 188 A 1 
ATOM 1507 O OE1 . GLU A 1 188 ? 15.533  -6.845  -30.692 1.00 61.99 188 A 1 
ATOM 1508 O OE2 . GLU A 1 188 ? 16.263  -7.547  -28.729 1.00 62.55 188 A 1 
ATOM 1509 O OXT . GLU A 1 188 ? 10.872  -9.441  -27.806 1.00 67.03 188 A 1 
#
