# 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_if05909
#
_entry.id if05909
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ASP 3   
1 n LYS 4   
1 n ASP 5   
1 n ILE 6   
1 n ILE 7   
1 n GLU 8   
1 n ASN 9   
1 n ILE 10  
1 n ILE 11  
1 n LYS 12  
1 n LEU 13  
1 n ARG 14  
1 n GLU 15  
1 n ASN 16  
1 n GLY 17  
1 n PHE 18  
1 n GLU 19  
1 n LYS 20  
1 n ASP 21  
1 n LYS 22  
1 n ASP 23  
1 n HIS 24  
1 n PHE 25  
1 n SER 26  
1 n ILE 27  
1 n THR 28  
1 n ARG 29  
1 n ASP 30  
1 n ILE 31  
1 n PHE 32  
1 n THR 33  
1 n ALA 34  
1 n ARG 35  
1 n LEU 36  
1 n GLU 37  
1 n SER 38  
1 n PHE 39  
1 n ILE 40  
1 n THR 41  
1 n GLY 42  
1 n THR 43  
1 n GLY 44  
1 n LYS 45  
1 n TYR 46  
1 n LEU 47  
1 n GLU 48  
1 n ALA 49  
1 n ALA 50  
1 n VAL 51  
1 n ILE 52  
1 n GLY 53  
1 n GLU 54  
1 n ILE 55  
1 n GLY 56  
1 n ASN 57  
1 n ASN 58  
1 n THR 59  
1 n PHE 60  
1 n ASP 61  
1 n HIS 62  
1 n ASN 63  
1 n PHE 64  
1 n ILE 65  
1 n PHE 66  
1 n GLU 67  
1 n ASN 68  
1 n MET 69  
1 n ASN 70  
1 n GLN 71  
1 n LYS 72  
1 n GLY 73  
1 n VAL 74  
1 n TYR 75  
1 n PHE 76  
1 n ASN 77  
1 n PHE 78  
1 n TYR 79  
1 n THR 80  
1 n GLU 81  
1 n HIS 82  
1 n VAL 83  
1 n ILE 84  
1 n LEU 85  
1 n SER 86  
1 n ASP 87  
1 n TYR 88  
1 n GLY 89  
1 n ARG 90  
1 n GLY 91  
1 n ILE 92  
1 n LYS 93  
1 n GLU 94  
1 n SER 95  
1 n LEU 96  
1 n SER 97  
1 n GLN 98  
1 n VAL 99  
1 n ILE 100 
1 n PRO 101 
1 n ASN 102 
1 n ILE 103 
1 n GLN 104 
1 n THR 105 
1 n ASP 106 
1 n PHE 107 
1 n GLU 108 
1 n ALA 109 
1 n LEU 110 
1 n GLU 111 
1 n ILE 112 
1 n ALA 113 
1 n PHE 114 
1 n THR 115 
1 n LYS 116 
1 n ASN 117 
1 n ILE 118 
1 n SER 119 
1 n GLY 120 
1 n ARG 121 
1 n SER 122 
1 n PRO 123 
1 n GLU 124 
1 n GLN 125 
1 n ARG 126 
1 n GLY 127 
1 n ASN 128 
1 n GLY 129 
1 n LEU 130 
1 n LYS 131 
1 n PHE 132 
1 n VAL 133 
1 n SER 134 
1 n LYS 135 
1 n THR 136 
1 n ILE 137 
1 n GLN 138 
1 n GLU 139 
1 n ASN 140 
1 n ASN 141 
1 n TRP 142 
1 n ASN 143 
1 n LEU 144 
1 n PHE 145 
1 n PHE 146 
1 n GLN 147 
1 n SER 148 
1 n GLY 149 
1 n ASN 150 
1 n GLY 151 
1 n ASN 152 
1 n CYS 153 
1 n PHE 154 
1 n ILE 155 
1 n ASN 156 
1 n LYS 157 
1 n ASP 158 
1 n GLY 159 
1 n ILE 160 
1 n LYS 161 
1 n TYR 162 
1 n THR 163 
1 n GLN 164 
1 n SER 165 
1 n ASN 166 
1 n ILE 167 
1 n LEU 168 
1 n ILE 169 
1 n SER 170 
1 n GLY 171 
1 n CYS 172 
1 n LEU 173 
1 n ALA 174 
1 n ILE 175 
1 n ILE 176 
1 n ASN 177 
1 n PHE 178 
1 n ASN 179 
1 n GLY 180 
1 n GLY 181 
1 n LYS 182 
1 n LYS 183 
1 n SER 184 
#
_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 05:41:46)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.84
_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 ILE . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n SER . 184 A 184 
#
_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   ? -1.397  -16.615 3.000   1.00 82.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.616  -15.769 2.989   1.00 87.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.587  -14.923 4.240   1.00 89.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.036  -15.406 5.222   1.00 87.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.875  -16.651 2.908   1.00 81.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.153  -15.848 2.635   1.00 71.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.591  -16.877 2.238   1.00 66.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.983  -17.551 3.882   1.00 58.17 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -3.084  -13.674 4.210   1.00 92.25 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -3.209  -12.857 5.429   1.00 92.44 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -4.442  -13.349 6.191   1.00 91.98 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -5.519  -13.459 5.603   1.00 90.02 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -3.312  -11.354 5.104   1.00 92.39 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -2.195  -10.838 4.167   1.00 90.22 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -3.337  -10.528 6.398   1.00 91.01 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -0.763  -11.022 4.670   1.00 85.54 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -4.286  -13.667 7.478   1.00 92.06 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -5.369  -14.211 8.288   1.00 91.87 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -6.441  -13.160 8.578   1.00 92.83 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -6.167  -11.971 8.765   1.00 92.70 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -4.826  -14.836 9.582   1.00 90.07 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -4.051  -16.128 9.311   1.00 81.87 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -4.503  -16.891 8.420   1.00 77.06 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -3.013  -16.330 9.964   1.00 75.69 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -7.701  -13.611 8.626   1.00 92.20 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -8.860  -12.734 8.829   1.00 92.66 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -8.780  -11.976 10.158  1.00 93.85 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -9.055  -10.779 10.182  1.00 93.72 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? -10.137 -13.578 8.728   1.00 91.17 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? -11.379 -12.689 8.752   1.00 82.40 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? -12.664 -13.522 8.759   1.00 79.02 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? -13.799 -12.526 8.972   1.00 69.21 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? -15.038 -13.129 9.476   1.00 61.32 4   A 1 
ATOM 34   N N   . ASP A 1 5   ? -8.332  -12.642 11.217  1.00 91.90 5   A 1 
ATOM 35   C CA  . ASP A 1 5   ? -8.210  -12.049 12.553  1.00 92.73 5   A 1 
ATOM 36   C C   . ASP A 1 5   ? -7.179  -10.911 12.576  1.00 93.61 5   A 1 
ATOM 37   O O   . ASP A 1 5   ? -7.385  -9.890  13.234  1.00 92.89 5   A 1 
ATOM 38   C CB  . ASP A 1 5   ? -7.830  -13.143 13.564  1.00 92.55 5   A 1 
ATOM 39   C CG  . ASP A 1 5   ? -8.895  -14.235 13.733  1.00 87.50 5   A 1 
ATOM 40   O OD1 . ASP A 1 5   ? -10.041 -14.037 13.269  1.00 82.17 5   A 1 
ATOM 41   O OD2 . ASP A 1 5   ? -8.543  -15.283 14.311  1.00 82.54 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? -6.096  -11.034 11.795  1.00 92.46 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? -5.086  -9.982  11.634  1.00 92.37 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? -5.706  -8.771  10.936  1.00 93.04 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? -5.553  -7.646  11.412  1.00 92.86 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? -3.852  -10.527 10.874  1.00 91.91 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? -3.148  -11.597 11.738  1.00 88.91 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? -2.867  -9.397  10.502  1.00 89.44 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? -2.045  -12.366 11.012  1.00 80.45 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? -6.446  -8.981  9.846   1.00 93.10 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? -7.128  -7.913  9.104   1.00 93.71 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? -8.115  -7.178  10.018  1.00 93.80 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? -8.077  -5.951  10.105  1.00 93.63 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? -7.829  -8.481  7.849   1.00 94.35 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? -6.797  -9.069  6.858   1.00 93.57 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? -8.670  -7.394  7.152   1.00 93.41 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? -7.418  -9.939  5.761   1.00 91.17 7   A 1 
ATOM 58   N N   . GLU A 1 8   ? -8.975  -7.911  10.730  1.00 94.14 8   A 1 
ATOM 59   C CA  . GLU A 1 8   ? -9.968  -7.328  11.636  1.00 93.65 8   A 1 
ATOM 60   C C   . GLU A 1 8   ? -9.314  -6.546  12.781  1.00 93.78 8   A 1 
ATOM 61   O O   . GLU A 1 8   ? -9.775  -5.456  13.128  1.00 93.26 8   A 1 
ATOM 62   C CB  . GLU A 1 8   ? -10.873 -8.432  12.210  1.00 93.21 8   A 1 
ATOM 63   C CG  . GLU A 1 8   ? -11.864 -8.993  11.173  1.00 89.02 8   A 1 
ATOM 64   C CD  . GLU A 1 8   ? -12.833 -10.037 11.759  1.00 86.47 8   A 1 
ATOM 65   O OE1 . GLU A 1 8   ? -13.682 -10.542 10.976  1.00 79.12 8   A 1 
ATOM 66   O OE2 . GLU A 1 8   ? -12.775 -10.320 12.974  1.00 81.19 8   A 1 
ATOM 67   N N   . ASN A 1 9   ? -8.219  -7.059  13.350  1.00 94.17 9   A 1 
ATOM 68   C CA  . ASN A 1 9   ? -7.492  -6.357  14.403  1.00 93.82 9   A 1 
ATOM 69   C C   . ASN A 1 9   ? -6.858  -5.054  13.894  1.00 94.23 9   A 1 
ATOM 70   O O   . ASN A 1 9   ? -6.977  -4.020  14.544  1.00 93.61 9   A 1 
ATOM 71   C CB  . ASN A 1 9   ? -6.443  -7.300  15.009  1.00 93.37 9   A 1 
ATOM 72   C CG  . ASN A 1 9   ? -5.837  -6.696  16.262  1.00 82.77 9   A 1 
ATOM 73   O OD1 . ASN A 1 9   ? -6.526  -6.167  17.116  1.00 74.60 9   A 1 
ATOM 74   N ND2 . ASN A 1 9   ? -4.543  -6.750  16.426  1.00 72.39 9   A 1 
ATOM 75   N N   . ILE A 1 10  ? -6.242  -5.070  12.710  1.00 93.09 10  A 1 
ATOM 76   C CA  . ILE A 1 10  ? -5.622  -3.874  12.121  1.00 93.62 10  A 1 
ATOM 77   C C   . ILE A 1 10  ? -6.674  -2.823  11.758  1.00 93.50 10  A 1 
ATOM 78   O O   . ILE A 1 10  ? -6.448  -1.635  11.995  1.00 93.36 10  A 1 
ATOM 79   C CB  . ILE A 1 10  ? -4.733  -4.274  10.930  1.00 94.72 10  A 1 
ATOM 80   C CG1 . ILE A 1 10  ? -3.501  -5.037  11.469  1.00 92.91 10  A 1 
ATOM 81   C CG2 . ILE A 1 10  ? -4.280  -3.041  10.126  1.00 93.41 10  A 1 
ATOM 82   C CD1 . ILE A 1 10  ? -2.752  -5.807  10.392  1.00 86.70 10  A 1 
ATOM 83   N N   . ILE A 1 11  ? -7.844  -3.229  11.253  1.00 94.85 11  A 1 
ATOM 84   C CA  . ILE A 1 11  ? -8.960  -2.305  11.007  1.00 94.40 11  A 1 
ATOM 85   C C   . ILE A 1 11  ? -9.412  -1.647  12.319  1.00 93.93 11  A 1 
ATOM 86   O O   . ILE A 1 11  ? -9.537  -0.425  12.363  1.00 93.12 11  A 1 
ATOM 87   C CB  . ILE A 1 11  ? -10.107 -3.024  10.261  1.00 94.65 11  A 1 
ATOM 88   C CG1 . ILE A 1 11  ? -9.672  -3.321  8.806   1.00 93.65 11  A 1 
ATOM 89   C CG2 . ILE A 1 11  ? -11.385 -2.167  10.260  1.00 93.57 11  A 1 
ATOM 90   C CD1 . ILE A 1 11  ? -10.627 -4.243  8.038   1.00 90.25 11  A 1 
ATOM 91   N N   . LYS A 1 12  ? -9.548  -2.398  13.421  1.00 94.19 12  A 1 
ATOM 92   C CA  . LYS A 1 12  ? -9.876  -1.831  14.743  1.00 93.33 12  A 1 
ATOM 93   C C   . LYS A 1 12  ? -8.803  -0.863  15.250  1.00 93.55 12  A 1 
ATOM 94   O O   . LYS A 1 12  ? -9.125  0.191   15.799  1.00 92.84 12  A 1 
ATOM 95   C CB  . LYS A 1 12  ? -10.062 -2.959  15.767  1.00 93.03 12  A 1 
ATOM 96   C CG  . LYS A 1 12  ? -11.353 -3.751  15.546  1.00 82.42 12  A 1 
ATOM 97   C CD  . LYS A 1 12  ? -11.351 -4.998  16.436  1.00 78.18 12  A 1 
ATOM 98   C CE  . LYS A 1 12  ? -12.585 -5.845  16.139  1.00 69.28 12  A 1 
ATOM 99   N NZ  . LYS A 1 12  ? -12.512 -7.167  16.810  1.00 61.71 12  A 1 
ATOM 100  N N   . LEU A 1 13  ? -7.519  -1.184  15.068  1.00 91.86 13  A 1 
ATOM 101  C CA  . LEU A 1 13  ? -6.429  -0.266  15.416  1.00 91.10 13  A 1 
ATOM 102  C C   . LEU A 1 13  ? -6.500  1.020   14.587  1.00 91.69 13  A 1 
ATOM 103  O O   . LEU A 1 13  ? -6.319  2.110   15.128  1.00 91.43 13  A 1 
ATOM 104  C CB  . LEU A 1 13  ? -5.072  -0.967  15.225  1.00 91.49 13  A 1 
ATOM 105  C CG  . LEU A 1 13  ? -4.757  -2.074  16.249  1.00 87.19 13  A 1 
ATOM 106  C CD1 . LEU A 1 13  ? -3.461  -2.777  15.846  1.00 83.01 13  A 1 
ATOM 107  C CD2 . LEU A 1 13  ? -4.581  -1.516  17.662  1.00 82.68 13  A 1 
ATOM 108  N N   . ARG A 1 14  ? -6.827  0.910   13.302  1.00 92.60 14  A 1 
ATOM 109  C CA  . ARG A 1 14  ? -7.009  2.050   12.398  1.00 92.87 14  A 1 
ATOM 110  C C   . ARG A 1 14  ? -8.180  2.945   12.814  1.00 92.45 14  A 1 
ATOM 111  O O   . ARG A 1 14  ? -8.044  4.167   12.763  1.00 90.90 14  A 1 
ATOM 112  C CB  . ARG A 1 14  ? -7.185  1.506   10.976  1.00 93.19 14  A 1 
ATOM 113  C CG  . ARG A 1 14  ? -7.260  2.619   9.936   1.00 92.73 14  A 1 
ATOM 114  C CD  . ARG A 1 14  ? -7.546  2.023   8.560   1.00 91.53 14  A 1 
ATOM 115  N NE  . ARG A 1 14  ? -7.519  3.055   7.523   1.00 87.72 14  A 1 
ATOM 116  C CZ  . ARG A 1 14  ? -8.454  3.956   7.266   1.00 87.65 14  A 1 
ATOM 117  N NH1 . ARG A 1 14  ? -9.577  4.025   7.916   1.00 81.39 14  A 1 
ATOM 118  N NH2 . ARG A 1 14  ? -8.246  4.821   6.326   1.00 80.82 14  A 1 
ATOM 119  N N   . GLU A 1 15  ? -9.297  2.371   13.251  1.00 90.43 15  A 1 
ATOM 120  C CA  . GLU A 1 15  ? -10.453 3.114   13.779  1.00 89.30 15  A 1 
ATOM 121  C C   . GLU A 1 15  ? -10.093 3.932   15.027  1.00 88.84 15  A 1 
ATOM 122  O O   . GLU A 1 15  ? -10.616 5.030   15.225  1.00 86.40 15  A 1 
ATOM 123  C CB  . GLU A 1 15  ? -11.586 2.134   14.125  1.00 89.07 15  A 1 
ATOM 124  C CG  . GLU A 1 15  ? -12.279 1.560   12.880  1.00 83.87 15  A 1 
ATOM 125  C CD  . GLU A 1 15  ? -13.307 0.461   13.210  1.00 81.07 15  A 1 
ATOM 126  O OE1 . GLU A 1 15  ? -14.036 0.072   12.270  1.00 71.71 15  A 1 
ATOM 127  O OE2 . GLU A 1 15  ? -13.357 0.002   14.375  1.00 73.78 15  A 1 
ATOM 128  N N   . ASN A 1 16  ? -9.147  3.452   15.841  1.00 89.50 16  A 1 
ATOM 129  C CA  . ASN A 1 16  ? -8.618  4.200   16.986  1.00 89.25 16  A 1 
ATOM 130  C C   . ASN A 1 16  ? -7.711  5.378   16.592  1.00 89.73 16  A 1 
ATOM 131  O O   . ASN A 1 16  ? -7.412  6.214   17.453  1.00 86.38 16  A 1 
ATOM 132  C CB  . ASN A 1 16  ? -7.915  3.229   17.944  1.00 89.44 16  A 1 
ATOM 133  C CG  . ASN A 1 16  ? -8.898  2.307   18.637  1.00 84.74 16  A 1 
ATOM 134  O OD1 . ASN A 1 16  ? -9.918  2.727   19.153  1.00 76.50 16  A 1 
ATOM 135  N ND2 . ASN A 1 16  ? -8.619  1.033   18.704  1.00 74.88 16  A 1 
ATOM 136  N N   . GLY A 1 17  ? -7.313  5.497   15.330  1.00 88.32 17  A 1 
ATOM 137  C CA  . GLY A 1 17  ? -6.557  6.616   14.761  1.00 88.27 17  A 1 
ATOM 138  C C   . GLY A 1 17  ? -5.051  6.374   14.708  1.00 89.75 17  A 1 
ATOM 139  O O   . GLY A 1 17  ? -4.341  6.691   15.662  1.00 87.49 17  A 1 
ATOM 140  N N   . PHE A 1 18  ? -4.554  5.864   13.584  1.00 89.40 18  A 1 
ATOM 141  C CA  . PHE A 1 18  ? -3.114  5.700   13.336  1.00 89.90 18  A 1 
ATOM 142  C C   . PHE A 1 18  ? -2.342  7.026   13.359  1.00 90.12 18  A 1 
ATOM 143  O O   . PHE A 1 18  ? -1.155  7.036   13.667  1.00 87.98 18  A 1 
ATOM 144  C CB  . PHE A 1 18  ? -2.897  5.010   11.987  1.00 89.96 18  A 1 
ATOM 145  C CG  . PHE A 1 18  ? -3.202  3.526   11.908  1.00 90.32 18  A 1 
ATOM 146  C CD1 . PHE A 1 18  ? -3.023  2.678   13.017  1.00 86.60 18  A 1 
ATOM 147  C CD2 . PHE A 1 18  ? -3.579  2.973   10.668  1.00 87.21 18  A 1 
ATOM 148  C CE1 . PHE A 1 18  ? -3.227  1.291   12.890  1.00 85.28 18  A 1 
ATOM 149  C CE2 . PHE A 1 18  ? -3.776  1.587   10.542  1.00 85.96 18  A 1 
ATOM 150  C CZ  . PHE A 1 18  ? -3.601  0.745   11.649  1.00 88.73 18  A 1 
ATOM 151  N N   . GLU A 1 19  ? -3.003  8.162   13.095  1.00 89.25 19  A 1 
ATOM 152  C CA  . GLU A 1 19  ? -2.393  9.493   13.168  1.00 88.25 19  A 1 
ATOM 153  C C   . GLU A 1 19  ? -1.918  9.869   14.582  1.00 88.34 19  A 1 
ATOM 154  O O   . GLU A 1 19  ? -1.110  10.795  14.734  1.00 87.98 19  A 1 
ATOM 155  C CB  . GLU A 1 19  ? -3.363  10.554  12.623  1.00 87.95 19  A 1 
ATOM 156  C CG  . GLU A 1 19  ? -4.550  10.944  13.530  1.00 85.09 19  A 1 
ATOM 157  C CD  . GLU A 1 19  ? -5.725  9.953   13.574  1.00 85.90 19  A 1 
ATOM 158  O OE1 . GLU A 1 19  ? -6.758  10.333  14.167  1.00 78.61 19  A 1 
ATOM 159  O OE2 . GLU A 1 19  ? -5.630  8.840   13.016  1.00 82.51 19  A 1 
ATOM 160  N N   . LYS A 1 20  ? -2.401  9.166   15.620  1.00 87.53 20  A 1 
ATOM 161  C CA  . LYS A 1 20  ? -1.980  9.371   17.014  1.00 87.15 20  A 1 
ATOM 162  C C   . LYS A 1 20  ? -0.610  8.756   17.295  1.00 88.38 20  A 1 
ATOM 163  O O   . LYS A 1 20  ? 0.122   9.291   18.126  1.00 87.74 20  A 1 
ATOM 164  C CB  . LYS A 1 20  ? -3.037  8.801   17.968  1.00 87.73 20  A 1 
ATOM 165  C CG  . LYS A 1 20  ? -4.395  9.497   17.805  1.00 88.98 20  A 1 
ATOM 166  C CD  . LYS A 1 20  ? -5.451  8.789   18.658  1.00 85.62 20  A 1 
ATOM 167  C CE  . LYS A 1 20  ? -6.844  9.316   18.320  1.00 81.57 20  A 1 
ATOM 168  N NZ  . LYS A 1 20  ? -7.885  8.344   18.726  1.00 73.19 20  A 1 
ATOM 169  N N   . ASP A 1 21  ? -0.248  7.698   16.565  1.00 90.07 21  A 1 
ATOM 170  C CA  . ASP A 1 21  ? 1.052   7.032   16.651  1.00 90.52 21  A 1 
ATOM 171  C C   . ASP A 1 21  ? 2.102   7.809   15.840  1.00 91.10 21  A 1 
ATOM 172  O O   . ASP A 1 21  ? 2.366   7.546   14.665  1.00 90.28 21  A 1 
ATOM 173  C CB  . ASP A 1 21  ? 0.893   5.575   16.209  1.00 90.16 21  A 1 
ATOM 174  C CG  . ASP A 1 21  ? 2.186   4.773   16.350  1.00 89.54 21  A 1 
ATOM 175  O OD1 . ASP A 1 21  ? 3.240   5.380   16.654  1.00 85.87 21  A 1 
ATOM 176  O OD2 . ASP A 1 21  ? 2.120   3.555   16.090  1.00 85.27 21  A 1 
ATOM 177  N N   . LYS A 1 22  ? 2.684   8.839   16.475  1.00 90.26 22  A 1 
ATOM 178  C CA  . LYS A 1 22  ? 3.628   9.758   15.825  1.00 89.87 22  A 1 
ATOM 179  C C   . LYS A 1 22  ? 4.928   9.085   15.390  1.00 91.43 22  A 1 
ATOM 180  O O   . LYS A 1 22  ? 5.558   9.578   14.455  1.00 89.56 22  A 1 
ATOM 181  C CB  . LYS A 1 22  ? 3.913   10.971  16.728  1.00 88.50 22  A 1 
ATOM 182  C CG  . LYS A 1 22  ? 2.666   11.801  17.084  1.00 84.57 22  A 1 
ATOM 183  C CD  . LYS A 1 22  ? 1.851   12.220  15.849  1.00 74.64 22  A 1 
ATOM 184  C CE  . LYS A 1 22  ? 0.661   13.087  16.243  1.00 69.03 22  A 1 
ATOM 185  N NZ  . LYS A 1 22  ? -0.295  13.205  15.108  1.00 58.79 22  A 1 
ATOM 186  N N   . ASP A 1 23  ? 5.292   7.967   16.008  1.00 89.71 23  A 1 
ATOM 187  C CA  . ASP A 1 23  ? 6.503   7.225   15.661  1.00 90.10 23  A 1 
ATOM 188  C C   . ASP A 1 23  ? 6.339   6.458   14.345  1.00 91.31 23  A 1 
ATOM 189  O O   . ASP A 1 23  ? 7.321   6.233   13.643  1.00 89.75 23  A 1 
ATOM 190  C CB  . ASP A 1 23  ? 6.898   6.303   16.823  1.00 89.48 23  A 1 
ATOM 191  C CG  . ASP A 1 23  ? 7.335   7.089   18.069  1.00 87.64 23  A 1 
ATOM 192  O OD1 . ASP A 1 23  ? 7.796   8.241   17.901  1.00 83.32 23  A 1 
ATOM 193  O OD2 . ASP A 1 23  ? 7.215   6.535   19.181  1.00 82.77 23  A 1 
ATOM 194  N N   . HIS A 1 24  ? 5.107   6.151   13.945  1.00 90.90 24  A 1 
ATOM 195  C CA  . HIS A 1 24  ? 4.808   5.403   12.720  1.00 91.70 24  A 1 
ATOM 196  C C   . HIS A 1 24  ? 3.965   6.183   11.705  1.00 92.15 24  A 1 
ATOM 197  O O   . HIS A 1 24  ? 3.902   5.797   10.537  1.00 90.74 24  A 1 
ATOM 198  C CB  . HIS A 1 24  ? 4.177   4.068   13.109  1.00 91.86 24  A 1 
ATOM 199  C CG  . HIS A 1 24  ? 5.048   3.284   14.061  1.00 92.35 24  A 1 
ATOM 200  N ND1 . HIS A 1 24  ? 4.872   3.198   15.416  1.00 81.41 24  A 1 
ATOM 201  C CD2 . HIS A 1 24  ? 6.176   2.569   13.756  1.00 83.83 24  A 1 
ATOM 202  C CE1 . HIS A 1 24  ? 5.859   2.441   15.921  1.00 85.11 24  A 1 
ATOM 203  N NE2 . HIS A 1 24  ? 6.685   2.032   14.945  1.00 87.14 24  A 1 
ATOM 204  N N   . PHE A 1 25  ? 3.371   7.329   12.088  1.00 90.62 25  A 1 
ATOM 205  C CA  . PHE A 1 25  ? 2.610   8.184   11.180  1.00 90.96 25  A 1 
ATOM 206  C C   . PHE A 1 25  ? 3.473   9.295   10.563  1.00 90.84 25  A 1 
ATOM 207  O O   . PHE A 1 25  ? 4.013   10.164  11.254  1.00 89.88 25  A 1 
ATOM 208  C CB  . PHE A 1 25  ? 1.374   8.730   11.896  1.00 90.50 25  A 1 
ATOM 209  C CG  . PHE A 1 25  ? 0.331   9.242   10.932  1.00 88.80 25  A 1 
ATOM 210  C CD1 . PHE A 1 25  ? 0.195   10.616  10.689  1.00 84.27 25  A 1 
ATOM 211  C CD2 . PHE A 1 25  ? -0.505  8.325   10.267  1.00 83.46 25  A 1 
ATOM 212  C CE1 . PHE A 1 25  ? -0.789  11.077  9.799   1.00 81.90 25  A 1 
ATOM 213  C CE2 . PHE A 1 25  ? -1.483  8.787   9.375   1.00 81.56 25  A 1 
ATOM 214  C CZ  . PHE A 1 25  ? -1.630  10.163  9.144   1.00 85.09 25  A 1 
ATOM 215  N N   . SER A 1 26  ? 3.616   9.281   9.237   1.00 91.84 26  A 1 
ATOM 216  C CA  . SER A 1 26  ? 4.409   10.244  8.467   1.00 91.40 26  A 1 
ATOM 217  C C   . SER A 1 26  ? 3.503   11.322  7.884   1.00 90.58 26  A 1 
ATOM 218  O O   . SER A 1 26  ? 2.809   11.081  6.898   1.00 90.08 26  A 1 
ATOM 219  C CB  . SER A 1 26  ? 5.178   9.535   7.349   1.00 91.93 26  A 1 
ATOM 220  O OG  . SER A 1 26  ? 5.999   8.520   7.887   1.00 88.08 26  A 1 
ATOM 221  N N   . ILE A 1 27  ? 3.530   12.527  8.466   1.00 90.08 27  A 1 
ATOM 222  C CA  . ILE A 1 27  ? 2.704   13.666  8.014   1.00 89.33 27  A 1 
ATOM 223  C C   . ILE A 1 27  ? 3.181   14.288  6.691   1.00 89.50 27  A 1 
ATOM 224  O O   . ILE A 1 27  ? 2.439   15.027  6.048   1.00 88.13 27  A 1 
ATOM 225  C CB  . ILE A 1 27  ? 2.596   14.740  9.118   1.00 88.99 27  A 1 
ATOM 226  C CG1 . ILE A 1 27  ? 3.974   15.336  9.498   1.00 84.30 27  A 1 
ATOM 227  C CG2 . ILE A 1 27  ? 1.877   14.154  10.351  1.00 83.10 27  A 1 
ATOM 228  C CD1 . ILE A 1 27  ? 3.890   16.561  10.412  1.00 78.56 27  A 1 
ATOM 229  N N   . THR A 1 28  ? 4.417   14.011  6.283   1.00 88.44 28  A 1 
ATOM 230  C CA  . THR A 1 28  ? 5.015   14.478  5.027   1.00 88.95 28  A 1 
ATOM 231  C C   . THR A 1 28  ? 5.732   13.339  4.311   1.00 89.76 28  A 1 
ATOM 232  O O   . THR A 1 28  ? 6.121   12.343  4.929   1.00 90.34 28  A 1 
ATOM 233  C CB  . THR A 1 28  ? 5.995   15.653  5.226   1.00 89.33 28  A 1 
ATOM 234  O OG1 . THR A 1 28  ? 7.144   15.241  5.927   1.00 88.00 28  A 1 
ATOM 235  C CG2 . THR A 1 28  ? 5.389   16.836  5.974   1.00 86.94 28  A 1 
ATOM 236  N N   . ARG A 1 29  ? 5.927   13.515  3.001   1.00 90.39 29  A 1 
ATOM 237  C CA  . ARG A 1 29  ? 6.698   12.586  2.165   1.00 90.83 29  A 1 
ATOM 238  C C   . ARG A 1 29  ? 8.116   12.403  2.691   1.00 91.51 29  A 1 
ATOM 239  O O   . ARG A 1 29  ? 8.553   11.265  2.793   1.00 90.89 29  A 1 
ATOM 240  C CB  . ARG A 1 29  ? 6.696   13.078  0.714   1.00 89.46 29  A 1 
ATOM 241  C CG  . ARG A 1 29  ? 7.454   12.110  -0.218  1.00 88.17 29  A 1 
ATOM 242  C CD  . ARG A 1 29  ? 7.349   12.535  -1.678  1.00 84.15 29  A 1 
ATOM 243  N NE  . ARG A 1 29  ? 5.952   12.437  -2.134  1.00 81.01 29  A 1 
ATOM 244  C CZ  . ARG A 1 29  ? 5.487   12.514  -3.360  1.00 77.62 29  A 1 
ATOM 245  N NH1 . ARG A 1 29  ? 6.215   12.784  -4.392  1.00 70.97 29  A 1 
ATOM 246  N NH2 . ARG A 1 29  ? 4.233   12.298  -3.565  1.00 70.97 29  A 1 
ATOM 247  N N   . ASP A 1 30  ? 8.800   13.479  3.081   1.00 90.00 30  A 1 
ATOM 248  C CA  . ASP A 1 30  ? 10.193  13.416  3.544   1.00 90.87 30  A 1 
ATOM 249  C C   . ASP A 1 30  ? 10.351  12.533  4.788   1.00 92.06 30  A 1 
ATOM 250  O O   . ASP A 1 30  ? 11.282  11.735  4.874   1.00 91.85 30  A 1 
ATOM 251  C CB  . ASP A 1 30  ? 10.708  14.833  3.836   1.00 89.57 30  A 1 
ATOM 252  C CG  . ASP A 1 30  ? 10.587  15.793  2.650   1.00 80.51 30  A 1 
ATOM 253  O OD1 . ASP A 1 30  ? 10.487  15.312  1.499   1.00 71.68 30  A 1 
ATOM 254  O OD2 . ASP A 1 30  ? 10.476  17.004  2.927   1.00 71.88 30  A 1 
ATOM 255  N N   . ILE A 1 31  ? 9.400   12.610  5.728   1.00 90.75 31  A 1 
ATOM 256  C CA  . ILE A 1 31  ? 9.391   11.739  6.914   1.00 91.44 31  A 1 
ATOM 257  C C   . ILE A 1 31  ? 9.192   10.277  6.499   1.00 91.53 31  A 1 
ATOM 258  O O   . ILE A 1 31  ? 9.871   9.389   7.014   1.00 91.05 31  A 1 
ATOM 259  C CB  . ILE A 1 31  ? 8.307   12.190  7.925   1.00 92.06 31  A 1 
ATOM 260  C CG1 . ILE A 1 31  ? 8.636   13.594  8.483   1.00 91.22 31  A 1 
ATOM 261  C CG2 . ILE A 1 31  ? 8.178   11.187  9.093   1.00 90.38 31  A 1 
ATOM 262  C CD1 . ILE A 1 31  ? 7.497   14.219  9.301   1.00 85.60 31  A 1 
ATOM 263  N N   . PHE A 1 32  ? 8.272   10.010  5.565   1.00 90.07 32  A 1 
ATOM 264  C CA  . PHE A 1 32  ? 8.056   8.658   5.050   1.00 90.11 32  A 1 
ATOM 265  C C   . PHE A 1 32  ? 9.293   8.121   4.319   1.00 90.74 32  A 1 
ATOM 266  O O   . PHE A 1 32  ? 9.722   7.004   4.595   1.00 91.16 32  A 1 
ATOM 267  C CB  . PHE A 1 32  ? 6.817   8.643   4.146   1.00 90.84 32  A 1 
ATOM 268  C CG  . PHE A 1 32  ? 6.572   7.293   3.508   1.00 90.00 32  A 1 
ATOM 269  C CD1 . PHE A 1 32  ? 6.712   7.133   2.114   1.00 86.05 32  A 1 
ATOM 270  C CD2 . PHE A 1 32  ? 6.259   6.182   4.311   1.00 86.21 32  A 1 
ATOM 271  C CE1 . PHE A 1 32  ? 6.536   5.869   1.531   1.00 86.44 32  A 1 
ATOM 272  C CE2 . PHE A 1 32  ? 6.090   4.915   3.727   1.00 84.93 32  A 1 
ATOM 273  C CZ  . PHE A 1 32  ? 6.228   4.760   2.338   1.00 88.67 32  A 1 
ATOM 274  N N   . THR A 1 33  ? 9.911   8.940   3.456   1.00 92.30 33  A 1 
ATOM 275  C CA  . THR A 1 33  ? 11.145  8.590   2.741   1.00 91.70 33  A 1 
ATOM 276  C C   . THR A 1 33  ? 12.277  8.266   3.713   1.00 91.65 33  A 1 
ATOM 277  O O   . THR A 1 33  ? 12.877  7.203   3.590   1.00 91.96 33  A 1 
ATOM 278  C CB  . THR A 1 33  ? 11.559  9.720   1.786   1.00 91.84 33  A 1 
ATOM 279  O OG1 . THR A 1 33  ? 10.553  9.907   0.816   1.00 89.14 33  A 1 
ATOM 280  C CG2 . THR A 1 33  ? 12.838  9.409   1.015   1.00 88.22 33  A 1 
ATOM 281  N N   . ALA A 1 34  ? 12.501  9.091   4.742   1.00 92.21 34  A 1 
ATOM 282  C CA  . ALA A 1 34  ? 13.533  8.830   5.751   1.00 91.53 34  A 1 
ATOM 283  C C   . ALA A 1 34  ? 13.304  7.504   6.510   1.00 90.97 34  A 1 
ATOM 284  O O   . ALA A 1 34  ? 14.248  6.756   6.781   1.00 91.18 34  A 1 
ATOM 285  C CB  . ALA A 1 34  ? 13.568  10.026  6.713   1.00 92.55 34  A 1 
ATOM 286  N N   . ARG A 1 35  ? 12.047  7.169   6.822   1.00 93.10 35  A 1 
ATOM 287  C CA  . ARG A 1 35  ? 11.698  5.869   7.435   1.00 91.73 35  A 1 
ATOM 288  C C   . ARG A 1 35  ? 11.962  4.700   6.489   1.00 91.77 35  A 1 
ATOM 289  O O   . ARG A 1 35  ? 12.478  3.668   6.920   1.00 91.52 35  A 1 
ATOM 290  C CB  . ARG A 1 35  ? 10.228  5.868   7.873   1.00 92.07 35  A 1 
ATOM 291  C CG  . ARG A 1 35  ? 10.023  6.728   9.125   1.00 90.44 35  A 1 
ATOM 292  C CD  . ARG A 1 35  ? 8.533   6.846   9.452   1.00 88.34 35  A 1 
ATOM 293  N NE  . ARG A 1 35  ? 8.350   7.568   10.722  1.00 86.98 35  A 1 
ATOM 294  C CZ  . ARG A 1 35  ? 7.230   8.052   11.216  1.00 84.03 35  A 1 
ATOM 295  N NH1 . ARG A 1 35  ? 6.091   7.986   10.600  1.00 79.38 35  A 1 
ATOM 296  N NH2 . ARG A 1 35  ? 7.238   8.620   12.380  1.00 79.26 35  A 1 
ATOM 297  N N   . LEU A 1 36  ? 11.648  4.868   5.209   1.00 91.74 36  A 1 
ATOM 298  C CA  . LEU A 1 36  ? 11.901  3.856   4.189   1.00 91.71 36  A 1 
ATOM 299  C C   . LEU A 1 36  ? 13.409  3.651   3.956   1.00 92.59 36  A 1 
ATOM 300  O O   . LEU A 1 36  ? 13.866  2.514   3.878   1.00 92.20 36  A 1 
ATOM 301  C CB  . LEU A 1 36  ? 11.149  4.260   2.910   1.00 90.91 36  A 1 
ATOM 302  C CG  . LEU A 1 36  ? 11.167  3.176   1.819   1.00 87.34 36  A 1 
ATOM 303  C CD1 . LEU A 1 36  ? 10.465  1.899   2.280   1.00 83.33 36  A 1 
ATOM 304  C CD2 . LEU A 1 36  ? 10.445  3.704   0.583   1.00 83.78 36  A 1 
ATOM 305  N N   . GLU A 1 37  ? 14.202  4.732   3.927   1.00 92.76 37  A 1 
ATOM 306  C CA  . GLU A 1 37  ? 15.670  4.672   3.849   1.00 92.81 37  A 1 
ATOM 307  C C   . GLU A 1 37  ? 16.284  3.986   5.075   1.00 92.26 37  A 1 
ATOM 308  O O   . GLU A 1 37  ? 17.191  3.159   4.940   1.00 92.32 37  A 1 
ATOM 309  C CB  . GLU A 1 37  ? 16.243  6.091   3.729   1.00 93.68 37  A 1 
ATOM 310  C CG  . GLU A 1 37  ? 16.013  6.697   2.335   1.00 83.79 37  A 1 
ATOM 311  C CD  . GLU A 1 37  ? 16.507  8.152   2.233   1.00 76.68 37  A 1 
ATOM 312  O OE1 . GLU A 1 37  ? 16.475  8.684   1.099   1.00 66.36 37  A 1 
ATOM 313  O OE2 . GLU A 1 37  ? 16.910  8.725   3.273   1.00 68.33 37  A 1 
ATOM 314  N N   . SER A 1 38  ? 15.759  4.266   6.265   1.00 93.26 38  A 1 
ATOM 315  C CA  . SER A 1 38  ? 16.160  3.571   7.493   1.00 91.63 38  A 1 
ATOM 316  C C   . SER A 1 38  ? 15.865  2.070   7.415   1.00 91.06 38  A 1 
ATOM 317  O O   . SER A 1 38  ? 16.722  1.253   7.756   1.00 90.32 38  A 1 
ATOM 318  C CB  . SER A 1 38  ? 15.458  4.205   8.696   1.00 91.51 38  A 1 
ATOM 319  O OG  . SER A 1 38  ? 15.925  3.616   9.895   1.00 82.99 38  A 1 
ATOM 320  N N   . PHE A 1 39  ? 14.688  1.692   6.894   1.00 90.34 39  A 1 
ATOM 321  C CA  . PHE A 1 39  ? 14.350  0.286   6.653   1.00 89.71 39  A 1 
ATOM 322  C C   . PHE A 1 39  ? 15.327  -0.384  5.670   1.00 91.25 39  A 1 
ATOM 323  O O   . PHE A 1 39  ? 15.840  -1.464  5.966   1.00 91.23 39  A 1 
ATOM 324  C CB  . PHE A 1 39  ? 12.897  0.179   6.169   1.00 90.34 39  A 1 
ATOM 325  C CG  . PHE A 1 39  ? 12.525  -1.205  5.670   1.00 90.28 39  A 1 
ATOM 326  C CD1 . PHE A 1 39  ? 12.414  -1.457  4.289   1.00 87.33 39  A 1 
ATOM 327  C CD2 . PHE A 1 39  ? 12.321  -2.251  6.588   1.00 87.84 39  A 1 
ATOM 328  C CE1 . PHE A 1 39  ? 12.082  -2.747  3.831   1.00 87.23 39  A 1 
ATOM 329  C CE2 . PHE A 1 39  ? 11.993  -3.539  6.128   1.00 86.83 39  A 1 
ATOM 330  C CZ  . PHE A 1 39  ? 11.868  -3.787  4.751   1.00 88.65 39  A 1 
ATOM 331  N N   . ILE A 1 40  ? 15.641  0.274   4.545   1.00 89.58 40  A 1 
ATOM 332  C CA  . ILE A 1 40  ? 16.609  -0.227  3.554   1.00 90.80 40  A 1 
ATOM 333  C C   . ILE A 1 40  ? 17.983  -0.419  4.194   1.00 90.70 40  A 1 
ATOM 334  O O   . ILE A 1 40  ? 18.578  -1.488  4.071   1.00 90.38 40  A 1 
ATOM 335  C CB  . ILE A 1 40  ? 16.695  0.729   2.341   1.00 91.96 40  A 1 
ATOM 336  C CG1 . ILE A 1 40  ? 15.378  0.709   1.538   1.00 91.20 40  A 1 
ATOM 337  C CG2 . ILE A 1 40  ? 17.865  0.349   1.411   1.00 90.18 40  A 1 
ATOM 338  C CD1 . ILE A 1 40  ? 15.240  1.881   0.556   1.00 89.00 40  A 1 
ATOM 339  N N   . THR A 1 41  ? 18.474  0.594   4.908   1.00 93.14 41  A 1 
ATOM 340  C CA  . THR A 1 41  ? 19.799  0.572   5.544   1.00 93.12 41  A 1 
ATOM 341  C C   . THR A 1 41  ? 19.897  -0.522  6.608   1.00 92.34 41  A 1 
ATOM 342  O O   . THR A 1 41  ? 20.909  -1.209  6.695   1.00 91.24 41  A 1 
ATOM 343  C CB  . THR A 1 41  ? 20.113  1.942   6.166   1.00 93.36 41  A 1 
ATOM 344  O OG1 . THR A 1 41  ? 20.022  2.944   5.178   1.00 88.98 41  A 1 
ATOM 345  C CG2 . THR A 1 41  ? 21.529  2.015   6.738   1.00 86.94 41  A 1 
ATOM 346  N N   . GLY A 1 42  ? 18.834  -0.711  7.393   1.00 92.63 42  A 1 
ATOM 347  C CA  . GLY A 1 42  ? 18.800  -1.712  8.461   1.00 90.72 42  A 1 
ATOM 348  C C   . GLY A 1 42  ? 18.629  -3.155  7.986   1.00 91.12 42  A 1 
ATOM 349  O O   . GLY A 1 42  ? 18.991  -4.075  8.719   1.00 89.13 42  A 1 
ATOM 350  N N   . THR A 1 43  ? 18.066  -3.368  6.794   1.00 91.05 43  A 1 
ATOM 351  C CA  . THR A 1 43  ? 17.655  -4.717  6.361   1.00 90.13 43  A 1 
ATOM 352  C C   . THR A 1 43  ? 18.253  -5.181  5.035   1.00 90.84 43  A 1 
ATOM 353  O O   . THR A 1 43  ? 18.257  -6.382  4.765   1.00 89.67 43  A 1 
ATOM 354  C CB  . THR A 1 43  ? 16.130  -4.840  6.274   1.00 90.08 43  A 1 
ATOM 355  O OG1 . THR A 1 43  ? 15.630  -4.044  5.224   1.00 89.63 43  A 1 
ATOM 356  C CG2 . THR A 1 43  ? 15.402  -4.449  7.560   1.00 88.17 43  A 1 
ATOM 357  N N   . GLY A 1 44  ? 18.704  -4.255  4.171   1.00 92.08 44  A 1 
ATOM 358  C CA  . GLY A 1 44  ? 19.109  -4.549  2.793   1.00 92.54 44  A 1 
ATOM 359  C C   . GLY A 1 44  ? 17.961  -4.991  1.868   1.00 93.04 44  A 1 
ATOM 360  O O   . GLY A 1 44  ? 18.215  -5.462  0.760   1.00 90.80 44  A 1 
ATOM 361  N N   . LYS A 1 45  ? 16.698  -4.858  2.309   1.00 92.95 45  A 1 
ATOM 362  C CA  . LYS A 1 45  ? 15.508  -5.354  1.601   1.00 92.67 45  A 1 
ATOM 363  C C   . LYS A 1 45  ? 14.984  -4.332  0.581   1.00 93.87 45  A 1 
ATOM 364  O O   . LYS A 1 45  ? 13.962  -3.676  0.785   1.00 93.65 45  A 1 
ATOM 365  C CB  . LYS A 1 45  ? 14.443  -5.750  2.625   1.00 92.11 45  A 1 
ATOM 366  C CG  . LYS A 1 45  ? 14.800  -7.038  3.373   1.00 91.31 45  A 1 
ATOM 367  C CD  . LYS A 1 45  ? 13.656  -7.353  4.339   1.00 86.48 45  A 1 
ATOM 368  C CE  . LYS A 1 45  ? 13.857  -8.705  5.016   1.00 83.09 45  A 1 
ATOM 369  N NZ  . LYS A 1 45  ? 12.648  -9.044  5.801   1.00 75.76 45  A 1 
ATOM 370  N N   . TYR A 1 46  ? 15.695  -4.190  -0.533  1.00 94.35 46  A 1 
ATOM 371  C CA  . TYR A 1 46  ? 15.394  -3.186  -1.562  1.00 94.95 46  A 1 
ATOM 372  C C   . TYR A 1 46  ? 14.067  -3.429  -2.290  1.00 94.95 46  A 1 
ATOM 373  O O   . TYR A 1 46  ? 13.341  -2.479  -2.578  1.00 94.06 46  A 1 
ATOM 374  C CB  . TYR A 1 46  ? 16.539  -3.146  -2.579  1.00 94.69 46  A 1 
ATOM 375  C CG  . TYR A 1 46  ? 17.861  -2.706  -1.984  1.00 93.54 46  A 1 
ATOM 376  C CD1 . TYR A 1 46  ? 18.154  -1.334  -1.874  1.00 88.83 46  A 1 
ATOM 377  C CD2 . TYR A 1 46  ? 18.787  -3.662  -1.517  1.00 89.54 46  A 1 
ATOM 378  C CE1 . TYR A 1 46  ? 19.370  -0.915  -1.301  1.00 87.27 46  A 1 
ATOM 379  C CE2 . TYR A 1 46  ? 20.000  -3.247  -0.938  1.00 87.29 46  A 1 
ATOM 380  C CZ  . TYR A 1 46  ? 20.292  -1.871  -0.833  1.00 88.62 46  A 1 
ATOM 381  O OH  . TYR A 1 46  ? 21.465  -1.462  -0.273  1.00 86.15 46  A 1 
ATOM 382  N N   . LEU A 1 47  ? 13.721  -4.680  -2.600  1.00 93.86 47  A 1 
ATOM 383  C CA  . LEU A 1 47  ? 12.500  -4.999  -3.342  1.00 94.14 47  A 1 
ATOM 384  C C   . LEU A 1 47  ? 11.250  -4.822  -2.470  1.00 94.38 47  A 1 
ATOM 385  O O   . LEU A 1 47  ? 10.248  -4.273  -2.922  1.00 94.43 47  A 1 
ATOM 386  C CB  . LEU A 1 47  ? 12.620  -6.422  -3.913  1.00 93.82 47  A 1 
ATOM 387  C CG  . LEU A 1 47  ? 11.466  -6.802  -4.857  1.00 91.11 47  A 1 
ATOM 388  C CD1 . LEU A 1 47  ? 11.393  -5.895  -6.085  1.00 88.39 47  A 1 
ATOM 389  C CD2 . LEU A 1 47  ? 11.660  -8.241  -5.335  1.00 88.66 47  A 1 
ATOM 390  N N   . GLU A 1 48  ? 11.322  -5.227  -1.199  1.00 92.30 48  A 1 
ATOM 391  C CA  . GLU A 1 48  ? 10.287  -4.961  -0.205  1.00 92.58 48  A 1 
ATOM 392  C C   . GLU A 1 48  ? 10.100  -3.453  -0.004  1.00 92.80 48  A 1 
ATOM 393  O O   . GLU A 1 48  ? 8.970   -2.963  -0.014  1.00 92.71 48  A 1 
ATOM 394  C CB  . GLU A 1 48  ? 10.636  -5.645  1.131   1.00 92.61 48  A 1 
ATOM 395  C CG  . GLU A 1 48  ? 10.702  -7.181  1.049   1.00 90.96 48  A 1 
ATOM 396  C CD  . GLU A 1 48  ? 12.114  -7.745  0.838   1.00 90.19 48  A 1 
ATOM 397  O OE1 . GLU A 1 48  ? 12.424  -8.756  1.519   1.00 82.48 48  A 1 
ATOM 398  O OE2 . GLU A 1 48  ? 12.906  -7.164  0.065   1.00 83.71 48  A 1 
ATOM 399  N N   . ALA A 1 49  ? 11.206  -2.696  0.090   1.00 93.71 49  A 1 
ATOM 400  C CA  . ALA A 1 49  ? 11.171  -1.243  0.179   1.00 93.78 49  A 1 
ATOM 401  C C   . ALA A 1 49  ? 10.529  -0.597  -1.054  1.00 93.52 49  A 1 
ATOM 402  O O   . ALA A 1 49  ? 9.758   0.348   -0.907  1.00 93.37 49  A 1 
ATOM 403  C CB  . ALA A 1 49  ? 12.593  -0.724  0.389   1.00 94.20 49  A 1 
ATOM 404  N N   . ALA A 1 50  ? 10.781  -1.116  -2.261  1.00 95.14 50  A 1 
ATOM 405  C CA  . ALA A 1 50  ? 10.123  -0.631  -3.476  1.00 94.55 50  A 1 
ATOM 406  C C   . ALA A 1 50  ? 8.599   -0.828  -3.412  1.00 94.24 50  A 1 
ATOM 407  O O   . ALA A 1 50  ? 7.855   0.105   -3.685  1.00 93.59 50  A 1 
ATOM 408  C CB  . ALA A 1 50  ? 10.751  -1.317  -4.697  1.00 94.32 50  A 1 
ATOM 409  N N   . VAL A 1 51  ? 8.119   -1.994  -2.971  1.00 94.02 51  A 1 
ATOM 410  C CA  . VAL A 1 51  ? 6.679   -2.260  -2.778  1.00 93.98 51  A 1 
ATOM 411  C C   . VAL A 1 51  ? 6.066   -1.322  -1.731  1.00 93.77 51  A 1 
ATOM 412  O O   . VAL A 1 51  ? 5.013   -0.732  -1.973  1.00 93.08 51  A 1 
ATOM 413  C CB  . VAL A 1 51  ? 6.455   -3.740  -2.404  1.00 94.01 51  A 1 
ATOM 414  C CG1 . VAL A 1 51  ? 5.019   -4.034  -1.953  1.00 92.05 51  A 1 
ATOM 415  C CG2 . VAL A 1 51  ? 6.749   -4.640  -3.610  1.00 91.47 51  A 1 
ATOM 416  N N   . ILE A 1 52  ? 6.734   -1.154  -0.582  1.00 92.65 52  A 1 
ATOM 417  C CA  . ILE A 1 52  ? 6.311   -0.232  0.482   1.00 92.69 52  A 1 
ATOM 418  C C   . ILE A 1 52  ? 6.257   1.206   -0.047  1.00 91.80 52  A 1 
ATOM 419  O O   . ILE A 1 52  ? 5.279   1.917   0.180   1.00 91.27 52  A 1 
ATOM 420  C CB  . ILE A 1 52  ? 7.265   -0.356  1.697   1.00 93.35 52  A 1 
ATOM 421  C CG1 . ILE A 1 52  ? 7.119   -1.737  2.378   1.00 92.76 52  A 1 
ATOM 422  C CG2 . ILE A 1 52  ? 7.016   0.751   2.738   1.00 91.51 52  A 1 
ATOM 423  C CD1 . ILE A 1 52  ? 8.295   -2.091  3.303   1.00 90.25 52  A 1 
ATOM 424  N N   . GLY A 1 53  ? 7.294   1.631   -0.774  1.00 93.91 53  A 1 
ATOM 425  C CA  . GLY A 1 53  ? 7.415   2.964   -1.347  1.00 92.93 53  A 1 
ATOM 426  C C   . GLY A 1 53  ? 6.317   3.276   -2.359  1.00 92.28 53  A 1 
ATOM 427  O O   . GLY A 1 53  ? 5.715   4.343   -2.279  1.00 91.36 53  A 1 
ATOM 428  N N   . GLU A 1 54  ? 6.002   2.342   -3.261  1.00 92.69 54  A 1 
ATOM 429  C CA  . GLU A 1 54  ? 4.920   2.512   -4.239  1.00 91.43 54  A 1 
ATOM 430  C C   . GLU A 1 54  ? 3.557   2.706   -3.561  1.00 90.83 54  A 1 
ATOM 431  O O   . GLU A 1 54  ? 2.808   3.609   -3.922  1.00 88.77 54  A 1 
ATOM 432  C CB  . GLU A 1 54  ? 4.862   1.303   -5.184  1.00 89.92 54  A 1 
ATOM 433  C CG  . GLU A 1 54  ? 5.996   1.289   -6.225  1.00 82.51 54  A 1 
ATOM 434  C CD  . GLU A 1 54  ? 5.989   2.497   -7.172  1.00 82.87 54  A 1 
ATOM 435  O OE1 . GLU A 1 54  ? 7.077   2.857   -7.669  1.00 74.02 54  A 1 
ATOM 436  O OE2 . GLU A 1 54  ? 4.887   3.038   -7.436  1.00 74.73 54  A 1 
ATOM 437  N N   . ILE A 1 55  ? 3.242   1.906   -2.536  1.00 91.20 55  A 1 
ATOM 438  C CA  . ILE A 1 55  ? 1.976   2.039   -1.804  1.00 91.03 55  A 1 
ATOM 439  C C   . ILE A 1 55  ? 1.947   3.342   -0.993  1.00 89.76 55  A 1 
ATOM 440  O O   . ILE A 1 55  ? 0.993   4.109   -1.092  1.00 88.43 55  A 1 
ATOM 441  C CB  . ILE A 1 55  ? 1.722   0.794   -0.923  1.00 91.98 55  A 1 
ATOM 442  C CG1 . ILE A 1 55  ? 1.560   -0.466  -1.807  1.00 91.39 55  A 1 
ATOM 443  C CG2 . ILE A 1 55  ? 0.464   0.991   -0.054  1.00 90.43 55  A 1 
ATOM 444  C CD1 . ILE A 1 55  ? 1.571   -1.781  -1.016  1.00 89.17 55  A 1 
ATOM 445  N N   . GLY A 1 56  ? 2.988   3.617   -0.209  1.00 90.35 56  A 1 
ATOM 446  C CA  . GLY A 1 56  ? 3.009   4.766   0.697   1.00 89.73 56  A 1 
ATOM 447  C C   . GLY A 1 56  ? 3.096   6.117   -0.020  1.00 89.61 56  A 1 
ATOM 448  O O   . GLY A 1 56  ? 2.453   7.077   0.407   1.00 88.19 56  A 1 
ATOM 449  N N   . ASN A 1 57  ? 3.834   6.208   -1.140  1.00 88.32 57  A 1 
ATOM 450  C CA  . ASN A 1 57  ? 3.922   7.455   -1.904  1.00 86.62 57  A 1 
ATOM 451  C C   . ASN A 1 57  ? 2.604   7.822   -2.591  1.00 84.57 57  A 1 
ATOM 452  O O   . ASN A 1 57  ? 2.335   9.015   -2.749  1.00 82.40 57  A 1 
ATOM 453  C CB  . ASN A 1 57  ? 5.076   7.394   -2.915  1.00 86.26 57  A 1 
ATOM 454  C CG  . ASN A 1 57  ? 6.427   7.581   -2.253  1.00 82.87 57  A 1 
ATOM 455  O OD1 . ASN A 1 57  ? 6.636   8.491   -1.459  1.00 78.62 57  A 1 
ATOM 456  N ND2 . ASN A 1 57  ? 7.394   6.755   -2.570  1.00 76.56 57  A 1 
ATOM 457  N N   . ASN A 1 58  ? 1.741   6.846   -2.923  1.00 86.19 58  A 1 
ATOM 458  C CA  . ASN A 1 58  ? 0.418   7.127   -3.483  1.00 84.44 58  A 1 
ATOM 459  C C   . ASN A 1 58  ? -0.427  8.025   -2.568  1.00 83.42 58  A 1 
ATOM 460  O O   . ASN A 1 58  ? -1.206  8.841   -3.066  1.00 79.42 58  A 1 
ATOM 461  C CB  . ASN A 1 58  ? -0.311  5.809   -3.784  1.00 81.96 58  A 1 
ATOM 462  C CG  . ASN A 1 58  ? 0.172   5.127   -5.049  1.00 76.96 58  A 1 
ATOM 463  O OD1 . ASN A 1 58  ? 0.606   5.742   -6.004  1.00 69.65 58  A 1 
ATOM 464  N ND2 . ASN A 1 58  ? 0.052   3.823   -5.124  1.00 69.85 58  A 1 
ATOM 465  N N   . THR A 1 59  ? -0.227  7.957   -1.241  1.00 83.37 59  A 1 
ATOM 466  C CA  . THR A 1 59  ? -0.873  8.870   -0.286  1.00 82.36 59  A 1 
ATOM 467  C C   . THR A 1 59  ? -0.565  10.330  -0.624  1.00 81.65 59  A 1 
ATOM 468  O O   . THR A 1 59  ? -1.466  11.156  -0.690  1.00 79.87 59  A 1 
ATOM 469  C CB  . THR A 1 59  ? -0.410  8.576   1.146   1.00 82.12 59  A 1 
ATOM 470  O OG1 . THR A 1 59  ? -0.710  7.244   1.472   1.00 76.94 59  A 1 
ATOM 471  C CG2 . THR A 1 59  ? -1.071  9.485   2.184   1.00 76.49 59  A 1 
ATOM 472  N N   . PHE A 1 60  ? 0.695   10.646  -0.891  1.00 83.62 60  A 1 
ATOM 473  C CA  . PHE A 1 60  ? 1.128   12.014  -1.191  1.00 82.34 60  A 1 
ATOM 474  C C   . PHE A 1 60  ? 0.894   12.415  -2.654  1.00 79.88 60  A 1 
ATOM 475  O O   . PHE A 1 60  ? 0.775   13.602  -2.947  1.00 75.96 60  A 1 
ATOM 476  C CB  . PHE A 1 60  ? 2.606   12.167  -0.820  1.00 83.95 60  A 1 
ATOM 477  C CG  . PHE A 1 60  ? 2.929   11.774  0.608   1.00 85.46 60  A 1 
ATOM 478  C CD1 . PHE A 1 60  ? 2.523   12.593  1.679   1.00 82.59 60  A 1 
ATOM 479  C CD2 . PHE A 1 60  ? 3.603   10.566  0.868   1.00 83.60 60  A 1 
ATOM 480  C CE1 . PHE A 1 60  ? 2.790   12.210  3.005   1.00 82.86 60  A 1 
ATOM 481  C CE2 . PHE A 1 60  ? 3.872   10.181  2.194   1.00 83.23 60  A 1 
ATOM 482  C CZ  . PHE A 1 60  ? 3.466   11.001  3.263   1.00 86.92 60  A 1 
ATOM 483  N N   . ASP A 1 61  ? 0.824   11.448  -3.577  1.00 84.41 61  A 1 
ATOM 484  C CA  . ASP A 1 61  ? 0.569   11.700  -4.999  1.00 82.23 61  A 1 
ATOM 485  C C   . ASP A 1 61  ? -0.904  11.983  -5.304  1.00 78.87 61  A 1 
ATOM 486  O O   . ASP A 1 61  ? -1.215  12.726  -6.241  1.00 75.62 61  A 1 
ATOM 487  C CB  . ASP A 1 61  ? 1.046   10.502  -5.832  1.00 80.92 61  A 1 
ATOM 488  C CG  . ASP A 1 61  ? 2.565   10.438  -5.989  1.00 78.39 61  A 1 
ATOM 489  O OD1 . ASP A 1 61  ? 3.196   11.525  -6.058  1.00 77.18 61  A 1 
ATOM 490  O OD2 . ASP A 1 61  ? 3.092   9.320   -6.150  1.00 76.20 61  A 1 
ATOM 491  N N   . HIS A 1 62  ? -1.810  11.392  -4.528  1.00 82.44 62  A 1 
ATOM 492  C CA  . HIS A 1 62  ? -3.237  11.407  -4.831  1.00 79.67 62  A 1 
ATOM 493  C C   . HIS A 1 62  ? -4.089  12.161  -3.811  1.00 76.74 62  A 1 
ATOM 494  O O   . HIS A 1 62  ? -5.204  12.547  -4.156  1.00 72.04 62  A 1 
ATOM 495  C CB  . HIS A 1 62  ? -3.714  9.968   -5.051  1.00 78.09 62  A 1 
ATOM 496  C CG  . HIS A 1 62  ? -3.052  9.338   -6.254  1.00 77.07 62  A 1 
ATOM 497  N ND1 . HIS A 1 62  ? -3.262  9.698   -7.566  1.00 70.08 62  A 1 
ATOM 498  C CD2 . HIS A 1 62  ? -2.111  8.349   -6.254  1.00 69.47 62  A 1 
ATOM 499  C CE1 . HIS A 1 62  ? -2.466  8.940   -8.338  1.00 70.64 62  A 1 
ATOM 500  N NE2 . HIS A 1 62  ? -1.749  8.102   -7.582  1.00 70.75 62  A 1 
ATOM 501  N N   . ASN A 1 63  ? -3.593  12.432  -2.597  1.00 79.48 63  A 1 
ATOM 502  C CA  . ASN A 1 63  ? -4.375  13.116  -1.572  1.00 78.03 63  A 1 
ATOM 503  C C   . ASN A 1 63  ? -3.849  14.534  -1.326  1.00 75.95 63  A 1 
ATOM 504  O O   . ASN A 1 63  ? -2.870  14.746  -0.617  1.00 72.56 63  A 1 
ATOM 505  C CB  . ASN A 1 63  ? -4.432  12.265  -0.300  1.00 76.29 63  A 1 
ATOM 506  C CG  . ASN A 1 63  ? -4.982  10.879  -0.569  1.00 73.25 63  A 1 
ATOM 507  O OD1 . ASN A 1 63  ? -6.075  10.718  -1.081  1.00 69.34 63  A 1 
ATOM 508  N ND2 . ASN A 1 63  ? -4.238  9.846   -0.243  1.00 69.13 63  A 1 
ATOM 509  N N   . PHE A 1 64  ? -4.539  15.531  -1.909  1.00 77.30 64  A 1 
ATOM 510  C CA  . PHE A 1 64  ? -4.206  16.953  -1.741  1.00 74.41 64  A 1 
ATOM 511  C C   . PHE A 1 64  ? -5.085  17.650  -0.700  1.00 72.90 64  A 1 
ATOM 512  O O   . PHE A 1 64  ? -4.676  18.656  -0.118  1.00 68.83 64  A 1 
ATOM 513  C CB  . PHE A 1 64  ? -4.306  17.653  -3.100  1.00 71.21 64  A 1 
ATOM 514  C CG  . PHE A 1 64  ? -3.428  17.020  -4.163  1.00 67.22 64  A 1 
ATOM 515  C CD1 . PHE A 1 64  ? -2.037  17.228  -4.141  1.00 63.18 64  A 1 
ATOM 516  C CD2 . PHE A 1 64  ? -3.995  16.190  -5.146  1.00 62.04 64  A 1 
ATOM 517  C CE1 . PHE A 1 64  ? -1.214  16.607  -5.098  1.00 55.78 64  A 1 
ATOM 518  C CE2 . PHE A 1 64  ? -3.171  15.566  -6.102  1.00 56.61 64  A 1 
ATOM 519  C CZ  . PHE A 1 64  ? -1.781  15.776  -6.079  1.00 54.67 64  A 1 
ATOM 520  N N   . ILE A 1 65  ? -6.285  17.117  -0.461  1.00 73.49 65  A 1 
ATOM 521  C CA  . ILE A 1 65  ? -7.280  17.639  0.476   1.00 73.13 65  A 1 
ATOM 522  C C   . ILE A 1 65  ? -7.656  16.505  1.431   1.00 73.16 65  A 1 
ATOM 523  O O   . ILE A 1 65  ? -7.905  15.382  0.998   1.00 69.28 65  A 1 
ATOM 524  C CB  . ILE A 1 65  ? -8.506  18.215  -0.274  1.00 69.17 65  A 1 
ATOM 525  C CG1 . ILE A 1 65  ? -8.072  19.322  -1.271  1.00 64.19 65  A 1 
ATOM 526  C CG2 . ILE A 1 65  ? -9.533  18.764  0.736   1.00 63.85 65  A 1 
ATOM 527  C CD1 . ILE A 1 65  ? -9.204  19.863  -2.151  1.00 57.37 65  A 1 
ATOM 528  N N   . PHE A 1 66  ? -7.683  16.811  2.723   1.00 73.50 66  A 1 
ATOM 529  C CA  . PHE A 1 66  ? -8.093  15.903  3.788   1.00 74.00 66  A 1 
ATOM 530  C C   . PHE A 1 66  ? -9.209  16.572  4.584   1.00 73.80 66  A 1 
ATOM 531  O O   . PHE A 1 66  ? -9.088  17.749  4.932   1.00 71.01 66  A 1 
ATOM 532  C CB  . PHE A 1 66  ? -6.900  15.571  4.693   1.00 71.98 66  A 1 
ATOM 533  C CG  . PHE A 1 66  ? -5.830  14.707  4.052   1.00 71.63 66  A 1 
ATOM 534  C CD1 . PHE A 1 66  ? -5.790  13.328  4.325   1.00 68.44 66  A 1 
ATOM 535  C CD2 . PHE A 1 66  ? -4.874  15.274  3.191   1.00 69.17 66  A 1 
ATOM 536  C CE1 . PHE A 1 66  ? -4.793  12.522  3.751   1.00 65.08 66  A 1 
ATOM 537  C CE2 . PHE A 1 66  ? -3.881  14.466  2.606   1.00 67.19 66  A 1 
ATOM 538  C CZ  . PHE A 1 66  ? -3.836  13.089  2.891   1.00 69.13 66  A 1 
ATOM 539  N N   . GLU A 1 67  ? -10.266 15.815  4.904   1.00 74.35 67  A 1 
ATOM 540  C CA  . GLU A 1 67  ? -11.343 16.311  5.772   1.00 74.80 67  A 1 
ATOM 541  C C   . GLU A 1 67  ? -10.815 16.637  7.174   1.00 76.76 67  A 1 
ATOM 542  O O   . GLU A 1 67  ? -11.145 17.665  7.761   1.00 72.28 67  A 1 
ATOM 543  C CB  . GLU A 1 67  ? -12.454 15.259  5.888   1.00 71.75 67  A 1 
ATOM 544  C CG  . GLU A 1 67  ? -13.175 14.994  4.558   1.00 64.83 67  A 1 
ATOM 545  C CD  . GLU A 1 67  ? -14.352 14.015  4.717   1.00 60.25 67  A 1 
ATOM 546  O OE1 . GLU A 1 67  ? -15.136 13.911  3.748   1.00 54.57 67  A 1 
ATOM 547  O OE2 . GLU A 1 67  ? -14.465 13.390  5.801   1.00 56.69 67  A 1 
ATOM 548  N N   . ASN A 1 68  ? -9.930  15.776  7.685   1.00 76.53 68  A 1 
ATOM 549  C CA  . ASN A 1 68  ? -9.221  15.983  8.938   1.00 79.22 68  A 1 
ATOM 550  C C   . ASN A 1 68  ? -7.719  16.173  8.675   1.00 79.67 68  A 1 
ATOM 551  O O   . ASN A 1 68  ? -6.995  15.228  8.356   1.00 77.64 68  A 1 
ATOM 552  C CB  . ASN A 1 68  ? -9.529  14.806  9.878   1.00 77.18 68  A 1 
ATOM 553  C CG  . ASN A 1 68  ? -8.866  14.941  11.234  1.00 76.17 68  A 1 
ATOM 554  O OD1 . ASN A 1 68  ? -8.149  15.889  11.532  1.00 72.55 68  A 1 
ATOM 555  N ND2 . ASN A 1 68  ? -9.076  13.988  12.106  1.00 71.27 68  A 1 
ATOM 556  N N   . MET A 1 69  ? -7.224  17.397  8.877   1.00 78.89 69  A 1 
ATOM 557  C CA  . MET A 1 69  ? -5.806  17.727  8.673   1.00 80.67 69  A 1 
ATOM 558  C C   . MET A 1 69  ? -4.850  16.960  9.600   1.00 83.61 69  A 1 
ATOM 559  O O   . MET A 1 69  ? -3.679  16.801  9.254   1.00 80.14 69  A 1 
ATOM 560  C CB  . MET A 1 69  ? -5.600  19.241  8.826   1.00 77.60 69  A 1 
ATOM 561  C CG  . MET A 1 69  ? -6.194  20.023  7.646   1.00 71.96 69  A 1 
ATOM 562  S SD  . MET A 1 69  ? -5.515  19.620  6.003   1.00 65.79 69  A 1 
ATOM 563  C CE  . MET A 1 69  ? -3.793  20.133  6.206   1.00 56.91 69  A 1 
ATOM 564  N N   . ASN A 1 70  ? -5.319  16.454  10.745  1.00 81.18 70  A 1 
ATOM 565  C CA  . ASN A 1 70  ? -4.503  15.602  11.620  1.00 83.04 70  A 1 
ATOM 566  C C   . ASN A 1 70  ? -4.254  14.212  11.015  1.00 84.97 70  A 1 
ATOM 567  O O   . ASN A 1 70  ? -3.287  13.556  11.398  1.00 82.64 70  A 1 
ATOM 568  C CB  . ASN A 1 70  ? -5.179  15.480  12.992  1.00 82.46 70  A 1 
ATOM 569  C CG  . ASN A 1 70  ? -5.257  16.799  13.731  1.00 80.95 70  A 1 
ATOM 570  O OD1 . ASN A 1 70  ? -4.349  17.616  13.720  1.00 74.24 70  A 1 
ATOM 571  N ND2 . ASN A 1 70  ? -6.345  17.053  14.417  1.00 73.17 70  A 1 
ATOM 572  N N   . GLN A 1 71  ? -5.099  13.792  10.065  1.00 82.41 71  A 1 
ATOM 573  C CA  . GLN A 1 71  ? -5.009  12.524  9.330   1.00 84.47 71  A 1 
ATOM 574  C C   . GLN A 1 71  ? -4.292  12.671  7.978   1.00 84.99 71  A 1 
ATOM 575  O O   . GLN A 1 71  ? -4.271  11.742  7.172   1.00 82.02 71  A 1 
ATOM 576  C CB  . GLN A 1 71  ? -6.416  11.932  9.177   1.00 83.90 71  A 1 
ATOM 577  C CG  . GLN A 1 71  ? -6.972  11.488  10.539  1.00 84.53 71  A 1 
ATOM 578  C CD  . GLN A 1 71  ? -8.348  10.853  10.453  1.00 83.21 71  A 1 
ATOM 579  O OE1 . GLN A 1 71  ? -9.159  11.148  9.590   1.00 77.94 71  A 1 
ATOM 580  N NE2 . GLN A 1 71  ? -8.669  9.970   11.374  1.00 76.18 71  A 1 
ATOM 581  N N   . LYS A 1 72  ? -3.683  13.837  7.720   1.00 85.46 72  A 1 
ATOM 582  C CA  . LYS A 1 72  ? -2.845  14.054  6.542   1.00 85.24 72  A 1 
ATOM 583  C C   . LYS A 1 72  ? -1.523  13.311  6.714   1.00 85.90 72  A 1 
ATOM 584  O O   . LYS A 1 72  ? -0.661  13.759  7.469   1.00 82.45 72  A 1 
ATOM 585  C CB  . LYS A 1 72  ? -2.634  15.558  6.321   1.00 83.24 72  A 1 
ATOM 586  C CG  . LYS A 1 72  ? -1.806  15.811  5.054   1.00 76.99 72  A 1 
ATOM 587  C CD  . LYS A 1 72  ? -1.507  17.302  4.887   1.00 74.61 72  A 1 
ATOM 588  C CE  . LYS A 1 72  ? -0.618  17.483  3.655   1.00 66.07 72  A 1 
ATOM 589  N NZ  . LYS A 1 72  ? -0.215  18.902  3.481   1.00 59.46 72  A 1 
ATOM 590  N N   . GLY A 1 73  ? -1.346  12.225  5.972   1.00 86.13 73  A 1 
ATOM 591  C CA  . GLY A 1 73  ? -0.108  11.456  5.970   1.00 86.73 73  A 1 
ATOM 592  C C   . GLY A 1 73  ? -0.327  9.971   5.732   1.00 88.48 73  A 1 
ATOM 593  O O   . GLY A 1 73  ? -1.430  9.539   5.385   1.00 87.04 73  A 1 
ATOM 594  N N   . VAL A 1 74  ? 0.735   9.203   5.925   1.00 88.16 74  A 1 
ATOM 595  C CA  . VAL A 1 74  ? 0.747   7.746   5.788   1.00 90.52 74  A 1 
ATOM 596  C C   . VAL A 1 74  ? 1.261   7.090   7.065   1.00 90.63 74  A 1 
ATOM 597  O O   . VAL A 1 74  ? 2.269   7.510   7.638   1.00 90.57 74  A 1 
ATOM 598  C CB  . VAL A 1 74  ? 1.527   7.306   4.529   1.00 89.70 74  A 1 
ATOM 599  C CG1 . VAL A 1 74  ? 3.025   7.619   4.586   1.00 81.01 74  A 1 
ATOM 600  C CG2 . VAL A 1 74  ? 1.359   5.813   4.245   1.00 81.40 74  A 1 
ATOM 601  N N   . TYR A 1 75  ? 0.555   6.065   7.512   1.00 87.85 75  A 1 
ATOM 602  C CA  . TYR A 1 75  ? 1.009   5.145   8.542   1.00 88.38 75  A 1 
ATOM 603  C C   . TYR A 1 75  ? 1.883   4.066   7.911   1.00 89.30 75  A 1 
ATOM 604  O O   . TYR A 1 75  ? 1.507   3.488   6.890   1.00 89.32 75  A 1 
ATOM 605  C CB  . TYR A 1 75  ? -0.198  4.532   9.242   1.00 88.90 75  A 1 
ATOM 606  C CG  . TYR A 1 75  ? 0.161   3.646   10.419  1.00 87.42 75  A 1 
ATOM 607  C CD1 . TYR A 1 75  ? 0.049   2.243   10.321  1.00 80.26 75  A 1 
ATOM 608  C CD2 . TYR A 1 75  ? 0.574   4.230   11.627  1.00 79.74 75  A 1 
ATOM 609  C CE1 . TYR A 1 75  ? 0.313   1.435   11.442  1.00 75.04 75  A 1 
ATOM 610  C CE2 . TYR A 1 75  ? 0.841   3.425   12.749  1.00 76.62 75  A 1 
ATOM 611  C CZ  . TYR A 1 75  ? 0.697   2.030   12.665  1.00 82.33 75  A 1 
ATOM 612  O OH  . TYR A 1 75  ? 0.909   1.257   13.767  1.00 82.09 75  A 1 
ATOM 613  N N   . PHE A 1 76  ? 3.029   3.785   8.525   1.00 89.00 76  A 1 
ATOM 614  C CA  . PHE A 1 76  ? 3.938   2.707   8.138   1.00 89.20 76  A 1 
ATOM 615  C C   . PHE A 1 76  ? 4.528   2.062   9.395   1.00 89.07 76  A 1 
ATOM 616  O O   . PHE A 1 76  ? 5.296   2.703   10.114  1.00 87.93 76  A 1 
ATOM 617  C CB  . PHE A 1 76  ? 5.042   3.255   7.219   1.00 89.02 76  A 1 
ATOM 618  C CG  . PHE A 1 76  ? 6.208   2.304   6.983   1.00 87.46 76  A 1 
ATOM 619  C CD1 . PHE A 1 76  ? 7.536   2.757   7.139   1.00 80.73 76  A 1 
ATOM 620  C CD2 . PHE A 1 76  ? 5.975   0.963   6.638   1.00 79.10 76  A 1 
ATOM 621  C CE1 . PHE A 1 76  ? 8.612   1.877   6.945   1.00 76.66 76  A 1 
ATOM 622  C CE2 . PHE A 1 76  ? 7.055   0.079   6.455   1.00 76.52 76  A 1 
ATOM 623  C CZ  . PHE A 1 76  ? 8.373   0.538   6.606   1.00 79.53 76  A 1 
ATOM 624  N N   . ASN A 1 77  ? 4.170   0.817   9.655   1.00 87.15 77  A 1 
ATOM 625  C CA  . ASN A 1 77  ? 4.640   0.068   10.819  1.00 87.57 77  A 1 
ATOM 626  C C   . ASN A 1 77  ? 4.753   -1.437  10.531  1.00 86.64 77  A 1 
ATOM 627  O O   . ASN A 1 77  ? 4.184   -1.954  9.570   1.00 86.42 77  A 1 
ATOM 628  C CB  . ASN A 1 77  ? 3.692   0.342   12.008  1.00 86.11 77  A 1 
ATOM 629  C CG  . ASN A 1 77  ? 4.282   -0.038  13.359  1.00 84.20 77  A 1 
ATOM 630  O OD1 . ASN A 1 77  ? 5.436   -0.410  13.485  1.00 78.99 77  A 1 
ATOM 631  N ND2 . ASN A 1 77  ? 3.513   0.037   14.417  1.00 76.36 77  A 1 
ATOM 632  N N   . PHE A 1 78  ? 5.455   -2.136  11.413  1.00 83.60 78  A 1 
ATOM 633  C CA  . PHE A 1 78  ? 5.512   -3.589  11.478  1.00 79.88 78  A 1 
ATOM 634  C C   . PHE A 1 78  ? 4.566   -4.087  12.570  1.00 79.49 78  A 1 
ATOM 635  O O   . PHE A 1 78  ? 4.609   -3.622  13.709  1.00 77.51 78  A 1 
ATOM 636  C CB  . PHE A 1 78  ? 6.951   -4.059  11.723  1.00 78.08 78  A 1 
ATOM 637  C CG  . PHE A 1 78  ? 7.894   -3.696  10.595  1.00 73.35 78  A 1 
ATOM 638  C CD1 . PHE A 1 78  ? 8.082   -4.586  9.521   1.00 69.37 78  A 1 
ATOM 639  C CD2 . PHE A 1 78  ? 8.552   -2.449  10.599  1.00 68.39 78  A 1 
ATOM 640  C CE1 . PHE A 1 78  ? 8.915   -4.230  8.451   1.00 64.30 78  A 1 
ATOM 641  C CE2 . PHE A 1 78  ? 9.380   -2.092  9.525   1.00 64.75 78  A 1 
ATOM 642  C CZ  . PHE A 1 78  ? 9.560   -2.981  8.451   1.00 66.16 78  A 1 
ATOM 643  N N   . TYR A 1 79  ? 3.732   -5.059  12.230  1.00 74.81 79  A 1 
ATOM 644  C CA  . TYR A 1 79  ? 2.857   -5.750  13.161  1.00 74.85 79  A 1 
ATOM 645  C C   . TYR A 1 79  ? 3.105   -7.253  13.026  1.00 76.45 79  A 1 
ATOM 646  O O   . TYR A 1 79  ? 2.728   -7.859  12.024  1.00 74.04 79  A 1 
ATOM 647  C CB  . TYR A 1 79  ? 1.398   -5.364  12.885  1.00 72.98 79  A 1 
ATOM 648  C CG  . TYR A 1 79  ? 0.439   -5.991  13.870  1.00 69.83 79  A 1 
ATOM 649  C CD1 . TYR A 1 79  ? -0.212  -7.202  13.552  1.00 67.21 79  A 1 
ATOM 650  C CD2 . TYR A 1 79  ? 0.232   -5.388  15.127  1.00 64.21 79  A 1 
ATOM 651  C CE1 . TYR A 1 79  ? -1.060  -7.812  14.491  1.00 59.75 79  A 1 
ATOM 652  C CE2 . TYR A 1 79  ? -0.614  -5.998  16.073  1.00 60.46 79  A 1 
ATOM 653  C CZ  . TYR A 1 79  ? -1.255  -7.213  15.756  1.00 60.87 79  A 1 
ATOM 654  O OH  . TYR A 1 79  ? -2.054  -7.816  16.675  1.00 62.74 79  A 1 
ATOM 655  N N   . THR A 1 80  ? 3.774   -7.829  14.029  1.00 77.39 80  A 1 
ATOM 656  C CA  . THR A 1 80  ? 4.310   -9.202  13.953  1.00 77.76 80  A 1 
ATOM 657  C C   . THR A 1 80  ? 5.210   -9.369  12.716  1.00 79.52 80  A 1 
ATOM 658  O O   . THR A 1 80  ? 6.178   -8.617  12.560  1.00 76.19 80  A 1 
ATOM 659  C CB  . THR A 1 80  ? 3.202   -10.272 14.109  1.00 73.70 80  A 1 
ATOM 660  O OG1 . THR A 1 80  ? 2.272   -10.237 13.060  1.00 69.45 80  A 1 
ATOM 661  C CG2 . THR A 1 80  ? 2.407   -10.087 15.407  1.00 69.87 80  A 1 
ATOM 662  N N   . GLU A 1 81  ? 4.911   -10.312 11.819  1.00 83.96 81  A 1 
ATOM 663  C CA  . GLU A 1 81  ? 5.604   -10.518 10.547  1.00 86.26 81  A 1 
ATOM 664  C C   . GLU A 1 81  ? 5.038   -9.688  9.378   1.00 89.46 81  A 1 
ATOM 665  O O   . GLU A 1 81  ? 5.486   -9.843  8.235   1.00 86.78 81  A 1 
ATOM 666  C CB  . GLU A 1 81  ? 5.649   -12.021 10.210  1.00 81.72 81  A 1 
ATOM 667  C CG  . GLU A 1 81  ? 4.290   -12.662 9.855   1.00 73.45 81  A 1 
ATOM 668  C CD  . GLU A 1 81  ? 3.463   -13.175 11.042  1.00 70.38 81  A 1 
ATOM 669  O OE1 . GLU A 1 81  ? 2.600   -14.041 10.784  1.00 60.66 81  A 1 
ATOM 670  O OE2 . GLU A 1 81  ? 3.694   -12.728 12.187  1.00 64.36 81  A 1 
ATOM 671  N N   . HIS A 1 82  ? 4.058   -8.818  9.629   1.00 89.73 82  A 1 
ATOM 672  C CA  . HIS A 1 82  ? 3.362   -8.046  8.609   1.00 90.99 82  A 1 
ATOM 673  C C   . HIS A 1 82  ? 3.848   -6.601  8.561   1.00 90.61 82  A 1 
ATOM 674  O O   . HIS A 1 82  ? 4.117   -5.972  9.581   1.00 88.96 82  A 1 
ATOM 675  C CB  . HIS A 1 82  ? 1.842   -8.107  8.823   1.00 91.34 82  A 1 
ATOM 676  C CG  . HIS A 1 82  ? 1.297   -9.509  8.832   1.00 92.15 82  A 1 
ATOM 677  N ND1 . HIS A 1 82  ? 1.280   -10.371 9.902   1.00 81.86 82  A 1 
ATOM 678  C CD2 . HIS A 1 82  ? 0.781   -10.187 7.763   1.00 84.65 82  A 1 
ATOM 679  C CE1 . HIS A 1 82  ? 0.776   -11.544 9.484   1.00 85.84 82  A 1 
ATOM 680  N NE2 . HIS A 1 82  ? 0.447   -11.477 8.188   1.00 88.32 82  A 1 
ATOM 681  N N   . VAL A 1 83  ? 3.890   -6.038  7.353   1.00 91.77 83  A 1 
ATOM 682  C CA  . VAL A 1 83  ? 4.053   -4.601  7.128   1.00 92.87 83  A 1 
ATOM 683  C C   . VAL A 1 83  ? 2.680   -3.989  6.905   1.00 93.54 83  A 1 
ATOM 684  O O   . VAL A 1 83  ? 1.910   -4.481  6.078   1.00 93.30 83  A 1 
ATOM 685  C CB  . VAL A 1 83  ? 4.988   -4.325  5.944   1.00 92.40 83  A 1 
ATOM 686  C CG1 . VAL A 1 83  ? 5.097   -2.827  5.654   1.00 86.85 83  A 1 
ATOM 687  C CG2 . VAL A 1 83  ? 6.392   -4.856  6.245   1.00 86.54 83  A 1 
ATOM 688  N N   . ILE A 1 84  ? 2.388   -2.908  7.631   1.00 92.84 84  A 1 
ATOM 689  C CA  . ILE A 1 84  ? 1.124   -2.182  7.563   1.00 93.59 84  A 1 
ATOM 690  C C   . ILE A 1 84  ? 1.374   -0.810  6.951   1.00 92.86 84  A 1 
ATOM 691  O O   . ILE A 1 84  ? 2.200   -0.050  7.459   1.00 92.45 84  A 1 
ATOM 692  C CB  . ILE A 1 84  ? 0.473   -2.058  8.961   1.00 94.07 84  A 1 
ATOM 693  C CG1 . ILE A 1 84  ? 0.444   -3.393  9.743   1.00 90.52 84  A 1 
ATOM 694  C CG2 . ILE A 1 84  ? -0.945  -1.474  8.835   1.00 90.86 84  A 1 
ATOM 695  C CD1 . ILE A 1 84  ? -0.181  -4.571  8.995   1.00 82.04 84  A 1 
ATOM 696  N N   . LEU A 1 85  ? 0.635   -0.483  5.887   1.00 93.63 85  A 1 
ATOM 697  C CA  . LEU A 1 85  ? 0.531   0.871   5.361   1.00 93.91 85  A 1 
ATOM 698  C C   . LEU A 1 85  ? -0.930  1.300   5.346   1.00 94.08 85  A 1 
ATOM 699  O O   . LEU A 1 85  ? -1.802  0.524   4.959   1.00 93.09 85  A 1 
ATOM 700  C CB  . LEU A 1 85  ? 1.139   1.002   3.962   1.00 93.17 85  A 1 
ATOM 701  C CG  . LEU A 1 85  ? 2.652   0.730   3.912   1.00 91.21 85  A 1 
ATOM 702  C CD1 . LEU A 1 85  ? 2.946   -0.676  3.386   1.00 85.22 85  A 1 
ATOM 703  C CD2 . LEU A 1 85  ? 3.325   1.740   2.989   1.00 85.58 85  A 1 
ATOM 704  N N   . SER A 1 86  ? -1.206  2.542   5.744   1.00 93.15 86  A 1 
ATOM 705  C CA  . SER A 1 86  ? -2.567  3.075   5.691   1.00 93.91 86  A 1 
ATOM 706  C C   . SER A 1 86  ? -2.579  4.591   5.581   1.00 93.53 86  A 1 
ATOM 707  O O   . SER A 1 86  ? -1.744  5.272   6.170   1.00 92.16 86  A 1 
ATOM 708  C CB  . SER A 1 86  ? -3.351  2.625   6.921   1.00 93.73 86  A 1 
ATOM 709  O OG  . SER A 1 86  ? -4.730  2.928   6.764   1.00 88.30 86  A 1 
ATOM 710  N N   . ASP A 1 87  ? -3.565  5.120   4.872   1.00 91.52 87  A 1 
ATOM 711  C CA  . ASP A 1 87  ? -3.885  6.544   4.864   1.00 90.73 87  A 1 
ATOM 712  C C   . ASP A 1 87  ? -5.389  6.776   5.068   1.00 90.24 87  A 1 
ATOM 713  O O   . ASP A 1 87  ? -6.187  5.838   5.117   1.00 89.19 87  A 1 
ATOM 714  C CB  . ASP A 1 87  ? -3.336  7.200   3.589   1.00 88.93 87  A 1 
ATOM 715  C CG  . ASP A 1 87  ? -4.048  6.785   2.302   1.00 87.56 87  A 1 
ATOM 716  O OD1 . ASP A 1 87  ? -5.257  7.074   2.179   1.00 82.73 87  A 1 
ATOM 717  O OD2 . ASP A 1 87  ? -3.365  6.265   1.400   1.00 82.58 87  A 1 
ATOM 718  N N   . TYR A 1 88  ? -5.768  8.043   5.204   1.00 87.83 88  A 1 
ATOM 719  C CA  . TYR A 1 88  ? -7.151  8.502   5.369   1.00 87.66 88  A 1 
ATOM 720  C C   . TYR A 1 88  ? -7.590  9.406   4.210   1.00 86.39 88  A 1 
ATOM 721  O O   . TYR A 1 88  ? -8.435  10.284  4.375   1.00 81.21 88  A 1 
ATOM 722  C CB  . TYR A 1 88  ? -7.293  9.195   6.725   1.00 87.49 88  A 1 
ATOM 723  C CG  . TYR A 1 88  ? -6.959  8.320   7.916   1.00 87.52 88  A 1 
ATOM 724  C CD1 . TYR A 1 88  ? -7.961  7.522   8.498   1.00 82.54 88  A 1 
ATOM 725  C CD2 . TYR A 1 88  ? -5.662  8.326   8.457   1.00 83.14 88  A 1 
ATOM 726  C CE1 . TYR A 1 88  ? -7.675  6.757   9.642   1.00 80.65 88  A 1 
ATOM 727  C CE2 . TYR A 1 88  ? -5.373  7.559   9.600   1.00 81.65 88  A 1 
ATOM 728  C CZ  . TYR A 1 88  ? -6.385  6.784   10.202  1.00 85.96 88  A 1 
ATOM 729  O OH  . TYR A 1 88  ? -6.119  6.080   11.331  1.00 83.99 88  A 1 
ATOM 730  N N   . GLY A 1 89  ? -6.978  9.233   3.031   1.00 87.46 89  A 1 
ATOM 731  C CA  . GLY A 1 89  ? -7.272  10.013  1.841   1.00 85.94 89  A 1 
ATOM 732  C C   . GLY A 1 89  ? -8.596  9.632   1.174   1.00 86.25 89  A 1 
ATOM 733  O O   . GLY A 1 89  ? -9.445  8.940   1.736   1.00 84.09 89  A 1 
ATOM 734  N N   . ARG A 1 90  ? -8.749  10.063  -0.065  1.00 87.30 90  A 1 
ATOM 735  C CA  . ARG A 1 90  ? -9.971  9.852   -0.868  1.00 86.36 90  A 1 
ATOM 736  C C   . ARG A 1 90  ? -10.152 8.428   -1.414  1.00 87.12 90  A 1 
ATOM 737  O O   . ARG A 1 90  ? -11.191 8.116   -1.980  1.00 82.91 90  A 1 
ATOM 738  C CB  . ARG A 1 90  ? -10.009 10.897  -1.983  1.00 82.30 90  A 1 
ATOM 739  C CG  . ARG A 1 90  ? -8.895  10.695  -3.026  1.00 77.80 90  A 1 
ATOM 740  C CD  . ARG A 1 90  ? -8.985  11.817  -4.053  1.00 76.65 90  A 1 
ATOM 741  N NE  . ARG A 1 90  ? -7.940  11.700  -5.079  1.00 69.87 90  A 1 
ATOM 742  C CZ  . ARG A 1 90  ? -7.653  12.635  -5.955  1.00 65.33 90  A 1 
ATOM 743  N NH1 . ARG A 1 90  ? -8.270  13.772  -5.975  1.00 61.82 90  A 1 
ATOM 744  N NH2 . ARG A 1 90  ? -6.724  12.451  -6.843  1.00 56.66 90  A 1 
ATOM 745  N N   . GLY A 1 91  ? -9.146  7.570   -1.287  1.00 85.67 91  A 1 
ATOM 746  C CA  . GLY A 1 91  ? -9.171  6.203   -1.804  1.00 87.19 91  A 1 
ATOM 747  C C   . GLY A 1 91  ? -8.994  6.075   -3.325  1.00 88.49 91  A 1 
ATOM 748  O O   . GLY A 1 91  ? -8.893  7.053   -4.073  1.00 87.36 91  A 1 
ATOM 749  N N   . ILE A 1 92  ? -8.941  4.824   -3.789  1.00 89.27 92  A 1 
ATOM 750  C CA  . ILE A 1 92  ? -8.608  4.484   -5.180  1.00 89.48 92  A 1 
ATOM 751  C C   . ILE A 1 92  ? -9.700  4.924   -6.156  1.00 89.01 92  A 1 
ATOM 752  O O   . ILE A 1 92  ? -9.386  5.507   -7.193  1.00 87.75 92  A 1 
ATOM 753  C CB  . ILE A 1 92  ? -8.316  2.973   -5.303  1.00 89.27 92  A 1 
ATOM 754  C CG1 . ILE A 1 92  ? -7.091  2.537   -4.466  1.00 86.98 92  A 1 
ATOM 755  C CG2 . ILE A 1 92  ? -8.125  2.544   -6.763  1.00 86.88 92  A 1 
ATOM 756  C CD1 . ILE A 1 92  ? -5.752  3.177   -4.858  1.00 80.31 92  A 1 
ATOM 757  N N   . LYS A 1 93  ? -10.976 4.691   -5.828  1.00 88.60 93  A 1 
ATOM 758  C CA  . LYS A 1 93  ? -12.096 5.005   -6.728  1.00 89.13 93  A 1 
ATOM 759  C C   . LYS A 1 93  ? -12.134 6.486   -7.076  1.00 88.73 93  A 1 
ATOM 760  O O   . LYS A 1 93  ? -12.099 6.828   -8.256  1.00 87.81 93  A 1 
ATOM 761  C CB  . LYS A 1 93  ? -13.413 4.535   -6.103  1.00 89.40 93  A 1 
ATOM 762  C CG  . LYS A 1 93  ? -14.613 4.819   -7.015  1.00 89.28 93  A 1 
ATOM 763  C CD  . LYS A 1 93  ? -15.901 4.369   -6.331  1.00 87.64 93  A 1 
ATOM 764  C CE  . LYS A 1 93  ? -17.106 4.816   -7.149  1.00 82.63 93  A 1 
ATOM 765  N NZ  . LYS A 1 93  ? -18.368 4.370   -6.511  1.00 76.85 93  A 1 
ATOM 766  N N   . GLU A 1 94  ? -12.136 7.351   -6.078  1.00 88.31 94  A 1 
ATOM 767  C CA  . GLU A 1 94  ? -12.193 8.797   -6.309  1.00 87.00 94  A 1 
ATOM 768  C C   . GLU A 1 94  ? -10.939 9.305   -7.042  1.00 86.12 94  A 1 
ATOM 769  O O   . GLU A 1 94  ? -11.030 10.163  -7.922  1.00 84.50 94  A 1 
ATOM 770  C CB  . GLU A 1 94  ? -12.374 9.510   -4.966  1.00 86.54 94  A 1 
ATOM 771  C CG  . GLU A 1 94  ? -12.731 10.988  -5.153  1.00 78.75 94  A 1 
ATOM 772  C CD  . GLU A 1 94  ? -12.745 11.767  -3.830  1.00 73.98 94  A 1 
ATOM 773  O OE1 . GLU A 1 94  ? -12.467 12.986  -3.906  1.00 65.27 94  A 1 
ATOM 774  O OE2 . GLU A 1 94  ? -12.962 11.135  -2.781  1.00 65.72 94  A 1 
ATOM 775  N N   . SER A 1 95  ? -9.771  8.733   -6.742  1.00 86.80 95  A 1 
ATOM 776  C CA  . SER A 1 95  ? -8.532  9.055   -7.452  1.00 85.35 95  A 1 
ATOM 777  C C   . SER A 1 95  ? -8.613  8.686   -8.936  1.00 84.09 95  A 1 
ATOM 778  O O   . SER A 1 95  ? -8.314  9.521   -9.791  1.00 82.56 95  A 1 
ATOM 779  C CB  . SER A 1 95  ? -7.346  8.356   -6.781  1.00 84.98 95  A 1 
ATOM 780  O OG  . SER A 1 95  ? -6.150  8.816   -7.373  1.00 76.16 95  A 1 
ATOM 781  N N   . LEU A 1 96  ? -9.057  7.471   -9.262  1.00 85.56 96  A 1 
ATOM 782  C CA  . LEU A 1 96  ? -9.150  6.980   -10.639 1.00 85.25 96  A 1 
ATOM 783  C C   . LEU A 1 96  ? -10.290 7.617   -11.435 1.00 84.32 96  A 1 
ATOM 784  O O   . LEU A 1 96  ? -10.132 7.811   -12.638 1.00 82.86 96  A 1 
ATOM 785  C CB  . LEU A 1 96  ? -9.295  5.455   -10.646 1.00 85.40 96  A 1 
ATOM 786  C CG  . LEU A 1 96  ? -8.033  4.673   -10.248 1.00 84.13 96  A 1 
ATOM 787  C CD1 . LEU A 1 96  ? -8.320  3.186   -10.451 1.00 82.53 96  A 1 
ATOM 788  C CD2 . LEU A 1 96  ? -6.811  5.045   -11.088 1.00 82.72 96  A 1 
ATOM 789  N N   . SER A 1 97  ? -11.397 7.997   -10.792 1.00 85.70 97  A 1 
ATOM 790  C CA  . SER A 1 97  ? -12.525 8.667   -11.459 1.00 84.55 97  A 1 
ATOM 791  C C   . SER A 1 97  ? -12.148 10.005  -12.104 1.00 83.55 97  A 1 
ATOM 792  O O   . SER A 1 97  ? -12.865 10.477  -12.982 1.00 81.31 97  A 1 
ATOM 793  C CB  . SER A 1 97  ? -13.677 8.885   -10.473 1.00 83.87 97  A 1 
ATOM 794  O OG  . SER A 1 97  ? -14.235 7.647   -10.082 1.00 74.48 97  A 1 
ATOM 795  N N   . GLN A 1 98  ? -11.006 10.597  -11.736 1.00 83.22 98  A 1 
ATOM 796  C CA  . GLN A 1 98  ? -10.467 11.790  -12.406 1.00 80.90 98  A 1 
ATOM 797  C C   . GLN A 1 98  ? -9.892  11.496  -13.801 1.00 81.23 98  A 1 
ATOM 798  O O   . GLN A 1 98  ? -9.796  12.398  -14.629 1.00 78.87 98  A 1 
ATOM 799  C CB  . GLN A 1 98  ? -9.379  12.433  -11.530 1.00 78.92 98  A 1 
ATOM 800  C CG  . GLN A 1 98  ? -9.932  12.868  -10.169 1.00 73.81 98  A 1 
ATOM 801  C CD  . GLN A 1 98  ? -8.979  13.745  -9.374  1.00 69.47 98  A 1 
ATOM 802  O OE1 . GLN A 1 98  ? -7.776  13.810  -9.565  1.00 64.14 98  A 1 
ATOM 803  N NE2 . GLN A 1 98  ? -9.501  14.491  -8.417  1.00 60.61 98  A 1 
ATOM 804  N N   . VAL A 1 99  ? -9.487  10.248  -14.055 1.00 83.80 99  A 1 
ATOM 805  C CA  . VAL A 1 99  ? -8.845  9.809   -15.305 1.00 83.12 99  A 1 
ATOM 806  C C   . VAL A 1 99  ? -9.762  8.869   -16.088 1.00 83.84 99  A 1 
ATOM 807  O O   . VAL A 1 99  ? -9.823  8.942   -17.313 1.00 82.32 99  A 1 
ATOM 808  C CB  . VAL A 1 99  ? -7.487  9.142   -15.005 1.00 81.27 99  A 1 
ATOM 809  C CG1 . VAL A 1 99  ? -6.739  8.764   -16.287 1.00 75.14 99  A 1 
ATOM 810  C CG2 . VAL A 1 99  ? -6.573  10.069  -14.192 1.00 75.49 99  A 1 
ATOM 811  N N   . ILE A 1 100 ? -10.493 8.005   -15.397 1.00 85.10 100 A 1 
ATOM 812  C CA  . ILE A 1 100 ? -11.435 7.039   -15.963 1.00 85.67 100 A 1 
ATOM 813  C C   . ILE A 1 100 ? -12.836 7.400   -15.460 1.00 86.96 100 A 1 
ATOM 814  O O   . ILE A 1 100 ? -13.170 7.098   -14.310 1.00 86.13 100 A 1 
ATOM 815  C CB  . ILE A 1 100 ? -11.045 5.588   -15.603 1.00 84.57 100 A 1 
ATOM 816  C CG1 . ILE A 1 100 ? -9.591  5.286   -16.034 1.00 81.95 100 A 1 
ATOM 817  C CG2 . ILE A 1 100 ? -12.031 4.612   -16.275 1.00 81.51 100 A 1 
ATOM 818  C CD1 . ILE A 1 100 ? -9.123  3.880   -15.652 1.00 76.80 100 A 1 
ATOM 819  N N   . PRO A 1 101 ? -13.665 8.050   -16.284 1.00 87.02 101 A 1 
ATOM 820  C CA  . PRO A 1 101 ? -15.028 8.367   -15.887 1.00 85.87 101 A 1 
ATOM 821  C C   . PRO A 1 101 ? -15.862 7.088   -15.727 1.00 85.63 101 A 1 
ATOM 822  O O   . PRO A 1 101 ? -15.599 6.067   -16.361 1.00 79.38 101 A 1 
ATOM 823  C CB  . PRO A 1 101 ? -15.558 9.296   -16.986 1.00 83.12 101 A 1 
ATOM 824  C CG  . PRO A 1 101 ? -14.757 8.874   -18.221 1.00 81.71 101 A 1 
ATOM 825  C CD  . PRO A 1 101 ? -13.403 8.478   -17.647 1.00 84.87 101 A 1 
ATOM 826  N N   . ASN A 1 102 ? -16.917 7.170   -14.918 1.00 87.93 102 A 1 
ATOM 827  C CA  . ASN A 1 102 ? -17.943 6.131   -14.744 1.00 88.18 102 A 1 
ATOM 828  C C   . ASN A 1 102 ? -17.521 4.852   -14.001 1.00 89.59 102 A 1 
ATOM 829  O O   . ASN A 1 102 ? -18.240 3.858   -14.092 1.00 86.56 102 A 1 
ATOM 830  C CB  . ASN A 1 102 ? -18.642 5.827   -16.083 1.00 84.47 102 A 1 
ATOM 831  C CG  . ASN A 1 102 ? -19.148 7.060   -16.790 1.00 76.43 102 A 1 
ATOM 832  O OD1 . ASN A 1 102 ? -19.658 7.992   -16.194 1.00 68.60 102 A 1 
ATOM 833  N ND2 . ASN A 1 102 ? -19.022 7.116   -18.094 1.00 68.86 102 A 1 
ATOM 834  N N   . ILE A 1 103 ? -16.445 4.865   -13.209 1.00 89.04 103 A 1 
ATOM 835  C CA  . ILE A 1 103 ? -16.168 3.778   -12.250 1.00 90.39 103 A 1 
ATOM 836  C C   . ILE A 1 103 ? -17.309 3.710   -11.220 1.00 90.75 103 A 1 
ATOM 837  O O   . ILE A 1 103 ? -17.532 4.663   -10.459 1.00 89.10 103 A 1 
ATOM 838  C CB  . ILE A 1 103 ? -14.803 3.962   -11.556 1.00 89.66 103 A 1 
ATOM 839  C CG1 . ILE A 1 103 ? -13.659 4.003   -12.593 1.00 86.15 103 A 1 
ATOM 840  C CG2 . ILE A 1 103 ? -14.573 2.822   -10.548 1.00 86.04 103 A 1 
ATOM 841  C CD1 . ILE A 1 103 ? -12.272 4.232   -11.988 1.00 83.23 103 A 1 
ATOM 842  N N   . GLN A 1 104 ? -18.034 2.583   -11.197 1.00 92.07 104 A 1 
ATOM 843  C CA  . GLN A 1 104 ? -19.250 2.444   -10.392 1.00 91.75 104 A 1 
ATOM 844  C C   . GLN A 1 104 ? -18.959 2.017   -8.951  1.00 92.35 104 A 1 
ATOM 845  O O   . GLN A 1 104 ? -19.602 2.505   -8.012  1.00 90.64 104 A 1 
ATOM 846  C CB  . GLN A 1 104 ? -20.221 1.461   -11.069 1.00 90.71 104 A 1 
ATOM 847  C CG  . GLN A 1 104 ? -20.692 1.930   -12.457 1.00 87.25 104 A 1 
ATOM 848  C CD  . GLN A 1 104 ? -21.336 3.317   -12.415 1.00 79.56 104 A 1 
ATOM 849  O OE1 . GLN A 1 104 ? -22.235 3.592   -11.634 1.00 72.59 104 A 1 
ATOM 850  N NE2 . GLN A 1 104 ? -20.874 4.247   -13.219 1.00 69.43 104 A 1 
ATOM 851  N N   . THR A 1 105 ? -17.978 1.131   -8.744  1.00 91.79 105 A 1 
ATOM 852  C CA  . THR A 1 105 ? -17.725 0.495   -7.443  1.00 91.83 105 A 1 
ATOM 853  C C   . THR A 1 105 ? -16.258 0.589   -7.022  1.00 92.67 105 A 1 
ATOM 854  O O   . THR A 1 105 ? -15.357 0.711   -7.851  1.00 92.38 105 A 1 
ATOM 855  C CB  . THR A 1 105 ? -18.186 -0.972  -7.439  1.00 91.07 105 A 1 
ATOM 856  O OG1 . THR A 1 105 ? -17.374 -1.750  -8.277  1.00 88.40 105 A 1 
ATOM 857  C CG2 . THR A 1 105 ? -19.630 -1.158  -7.895  1.00 87.08 105 A 1 
ATOM 858  N N   . ASP A 1 106 ? -16.005 0.499   -5.713  1.00 93.09 106 A 1 
ATOM 859  C CA  . ASP A 1 106 ? -14.637 0.415   -5.178  1.00 93.30 106 A 1 
ATOM 860  C C   . ASP A 1 106 ? -13.929 -0.865  -5.635  1.00 93.47 106 A 1 
ATOM 861  O O   . ASP A 1 106 ? -12.728 -0.869  -5.888  1.00 92.88 106 A 1 
ATOM 862  C CB  . ASP A 1 106 ? -14.674 0.459   -3.645  1.00 92.80 106 A 1 
ATOM 863  C CG  . ASP A 1 106 ? -15.244 1.764   -3.097  1.00 91.98 106 A 1 
ATOM 864  O OD1 . ASP A 1 106 ? -14.836 2.835   -3.591  1.00 88.17 106 A 1 
ATOM 865  O OD2 . ASP A 1 106 ? -16.117 1.672   -2.207  1.00 88.02 106 A 1 
ATOM 866  N N   . PHE A 1 107 ? -14.701 -1.945  -5.808  1.00 91.64 107 A 1 
ATOM 867  C CA  . PHE A 1 107 ? -14.221 -3.211  -6.364  1.00 90.93 107 A 1 
ATOM 868  C C   . PHE A 1 107 ? -13.652 -3.035  -7.780  1.00 91.62 107 A 1 
ATOM 869  O O   . PHE A 1 107 ? -12.522 -3.430  -8.049  1.00 90.61 107 A 1 
ATOM 870  C CB  . PHE A 1 107 ? -15.389 -4.202  -6.354  1.00 88.15 107 A 1 
ATOM 871  C CG  . PHE A 1 107 ? -15.061 -5.568  -6.911  1.00 87.23 107 A 1 
ATOM 872  C CD1 . PHE A 1 107 ? -14.965 -5.774  -8.300  1.00 80.44 107 A 1 
ATOM 873  C CD2 . PHE A 1 107 ? -14.866 -6.643  -6.031  1.00 79.05 107 A 1 
ATOM 874  C CE1 . PHE A 1 107 ? -14.676 -7.053  -8.804  1.00 74.44 107 A 1 
ATOM 875  C CE2 . PHE A 1 107 ? -14.586 -7.922  -6.540  1.00 74.11 107 A 1 
ATOM 876  C CZ  . PHE A 1 107 ? -14.494 -8.127  -7.927  1.00 71.25 107 A 1 
ATOM 877  N N   . GLU A 1 108 ? -14.413 -2.404  -8.674  1.00 92.18 108 A 1 
ATOM 878  C CA  . GLU A 1 108 ? -13.985 -2.116  -10.051 1.00 91.79 108 A 1 
ATOM 879  C C   . GLU A 1 108 ? -12.747 -1.209  -10.069 1.00 91.74 108 A 1 
ATOM 880  O O   . GLU A 1 108 ? -11.803 -1.439  -10.828 1.00 90.85 108 A 1 
ATOM 881  C CB  . GLU A 1 108 ? -15.162 -1.456  -10.782 1.00 90.74 108 A 1 
ATOM 882  C CG  . GLU A 1 108 ? -14.868 -1.106  -12.246 1.00 82.87 108 A 1 
ATOM 883  C CD  . GLU A 1 108 ? -15.998 -0.300  -12.905 1.00 83.63 108 A 1 
ATOM 884  O OE1 . GLU A 1 108 ? -15.927 -0.125  -14.142 1.00 75.10 108 A 1 
ATOM 885  O OE2 . GLU A 1 108 ? -16.893 0.197   -12.178 1.00 78.12 108 A 1 
ATOM 886  N N   . ALA A 1 109 ? -12.710 -0.206  -9.192  1.00 91.69 109 A 1 
ATOM 887  C CA  . ALA A 1 109 ? -11.563 0.682   -9.066  1.00 91.43 109 A 1 
ATOM 888  C C   . ALA A 1 109 ? -10.285 -0.074  -8.667  1.00 91.30 109 A 1 
ATOM 889  O O   . ALA A 1 109 ? -9.228  0.157   -9.253  1.00 90.79 109 A 1 
ATOM 890  C CB  . ALA A 1 109 ? -11.906 1.776   -8.055  1.00 91.57 109 A 1 
ATOM 891  N N   . LEU A 1 110 ? -10.376 -0.999  -7.707  1.00 92.02 110 A 1 
ATOM 892  C CA  . LEU A 1 110 ? -9.245  -1.845  -7.313  1.00 91.92 110 A 1 
ATOM 893  C C   . LEU A 1 110 ? -8.792  -2.757  -8.450  1.00 91.38 110 A 1 
ATOM 894  O O   . LEU A 1 110 ? -7.596  -2.854  -8.708  1.00 90.19 110 A 1 
ATOM 895  C CB  . LEU A 1 110 ? -9.621  -2.692  -6.091  1.00 91.62 110 A 1 
ATOM 896  C CG  . LEU A 1 110 ? -9.668  -1.921  -4.766  1.00 89.34 110 A 1 
ATOM 897  C CD1 . LEU A 1 110 ? -10.117 -2.888  -3.677  1.00 84.64 110 A 1 
ATOM 898  C CD2 . LEU A 1 110 ? -8.305  -1.369  -4.360  1.00 84.40 110 A 1 
ATOM 899  N N   . GLU A 1 111 ? -9.732  -3.390  -9.164  1.00 92.24 111 A 1 
ATOM 900  C CA  . GLU A 1 111 ? -9.398  -4.235  -10.309 1.00 91.53 111 A 1 
ATOM 901  C C   . GLU A 1 111 ? -8.609  -3.445  -11.360 1.00 90.93 111 A 1 
ATOM 902  O O   . GLU A 1 111 ? -7.541  -3.879  -11.797 1.00 89.84 111 A 1 
ATOM 903  C CB  . GLU A 1 111 ? -10.678 -4.844  -10.896 1.00 90.94 111 A 1 
ATOM 904  C CG  . GLU A 1 111 ? -10.339 -5.842  -12.012 1.00 83.47 111 A 1 
ATOM 905  C CD  . GLU A 1 111 ? -11.573 -6.525  -12.618 1.00 82.65 111 A 1 
ATOM 906  O OE1 . GLU A 1 111 ? -11.372 -7.598  -13.231 1.00 73.73 111 A 1 
ATOM 907  O OE2 . GLU A 1 111 ? -12.682 -5.959  -12.518 1.00 75.47 111 A 1 
ATOM 908  N N   . ILE A 1 112 ? -9.067  -2.245  -11.699 1.00 90.05 112 A 1 
ATOM 909  C CA  . ILE A 1 112 ? -8.368  -1.354  -12.628 1.00 89.32 112 A 1 
ATOM 910  C C   . ILE A 1 112 ? -6.969  -1.006  -12.103 1.00 89.08 112 A 1 
ATOM 911  O O   . ILE A 1 112 ? -5.989  -1.141  -12.838 1.00 88.08 112 A 1 
ATOM 912  C CB  . ILE A 1 112 ? -9.229  -0.098  -12.900 1.00 88.91 112 A 1 
ATOM 913  C CG1 . ILE A 1 112 ? -10.485 -0.481  -13.720 1.00 88.00 112 A 1 
ATOM 914  C CG2 . ILE A 1 112 ? -8.429  0.974   -13.651 1.00 87.82 112 A 1 
ATOM 915  C CD1 . ILE A 1 112 ? -11.558 0.613   -13.748 1.00 84.48 112 A 1 
ATOM 916  N N   . ALA A 1 113 ? -6.855  -0.599  -10.837 1.00 89.41 113 A 1 
ATOM 917  C CA  . ALA A 1 113 ? -5.599  -0.147  -10.238 1.00 88.77 113 A 1 
ATOM 918  C C   . ALA A 1 113 ? -4.514  -1.234  -10.210 1.00 88.43 113 A 1 
ATOM 919  O O   . ALA A 1 113 ? -3.340  -0.943  -10.433 1.00 87.52 113 A 1 
ATOM 920  C CB  . ALA A 1 113 ? -5.895  0.356   -8.822  1.00 89.06 113 A 1 
ATOM 921  N N   . PHE A 1 114 ? -4.895  -2.492  -9.944  1.00 89.10 114 A 1 
ATOM 922  C CA  . PHE A 1 114 ? -3.947  -3.604  -9.820  1.00 88.83 114 A 1 
ATOM 923  C C   . PHE A 1 114 ? -3.671  -4.354  -11.131 1.00 87.33 114 A 1 
ATOM 924  O O   . PHE A 1 114 ? -2.703  -5.118  -11.195 1.00 84.17 114 A 1 
ATOM 925  C CB  . PHE A 1 114 ? -4.419  -4.541  -8.705  1.00 89.63 114 A 1 
ATOM 926  C CG  . PHE A 1 114 ? -4.093  -4.027  -7.312  1.00 90.82 114 A 1 
ATOM 927  C CD1 . PHE A 1 114 ? -2.777  -4.131  -6.824  1.00 88.32 114 A 1 
ATOM 928  C CD2 . PHE A 1 114 ? -5.086  -3.446  -6.505  1.00 89.52 114 A 1 
ATOM 929  C CE1 . PHE A 1 114 ? -2.459  -3.666  -5.536  1.00 88.62 114 A 1 
ATOM 930  C CE2 . PHE A 1 114 ? -4.768  -2.979  -5.217  1.00 89.12 114 A 1 
ATOM 931  C CZ  . PHE A 1 114 ? -3.455  -3.093  -4.730  1.00 90.64 114 A 1 
ATOM 932  N N   . THR A 1 115 ? -4.477  -4.155  -12.185 1.00 86.62 115 A 1 
ATOM 933  C CA  . THR A 1 115 ? -4.354  -4.927  -13.442 1.00 84.79 115 A 1 
ATOM 934  C C   . THR A 1 115 ? -4.005  -4.084  -14.667 1.00 82.90 115 A 1 
ATOM 935  O O   . THR A 1 115 ? -3.332  -4.589  -15.578 1.00 80.21 115 A 1 
ATOM 936  C CB  . THR A 1 115 ? -5.611  -5.757  -13.733 1.00 84.05 115 A 1 
ATOM 937  O OG1 . THR A 1 115 ? -6.711  -4.920  -13.986 1.00 82.87 115 A 1 
ATOM 938  C CG2 . THR A 1 115 ? -5.958  -6.719  -12.600 1.00 80.84 115 A 1 
ATOM 939  N N   . LYS A 1 116 ? -4.403  -2.813  -14.716 1.00 85.10 116 A 1 
ATOM 940  C CA  . LYS A 1 116 ? -4.230  -1.953  -15.894 1.00 82.35 116 A 1 
ATOM 941  C C   . LYS A 1 116 ? -3.047  -0.998  -15.746 1.00 79.43 116 A 1 
ATOM 942  O O   . LYS A 1 116 ? -2.683  -0.588  -14.652 1.00 73.44 116 A 1 
ATOM 943  C CB  . LYS A 1 116 ? -5.547  -1.232  -16.239 1.00 81.34 116 A 1 
ATOM 944  C CG  . LYS A 1 116 ? -6.672  -2.238  -16.544 1.00 80.15 116 A 1 
ATOM 945  C CD  . LYS A 1 116 ? -7.933  -1.549  -17.080 1.00 76.41 116 A 1 
ATOM 946  C CE  . LYS A 1 116 ? -9.028  -2.601  -17.306 1.00 72.46 116 A 1 
ATOM 947  N NZ  . LYS A 1 116 ? -10.333 -1.992  -17.677 1.00 65.23 116 A 1 
ATOM 948  N N   . ASN A 1 117 ? -2.441  -0.644  -16.884 1.00 77.99 117 A 1 
ATOM 949  C CA  . ASN A 1 117 ? -1.548  0.508   -16.956 1.00 75.22 117 A 1 
ATOM 950  C C   . ASN A 1 117 ? -2.429  1.740   -17.158 1.00 72.71 117 A 1 
ATOM 951  O O   . ASN A 1 117 ? -3.106  1.842   -18.180 1.00 67.63 117 A 1 
ATOM 952  C CB  . ASN A 1 117 ? -0.538  0.355   -18.107 1.00 72.29 117 A 1 
ATOM 953  C CG  . ASN A 1 117 ? 0.517   -0.716  -17.895 1.00 67.60 117 A 1 
ATOM 954  O OD1 . ASN A 1 117 ? 0.610   -1.396  -16.889 1.00 64.33 117 A 1 
ATOM 955  N ND2 . ASN A 1 117 ? 1.364   -0.929  -18.876 1.00 62.19 117 A 1 
ATOM 956  N N   . ILE A 1 118 ? -2.430  2.652   -16.204 1.00 72.80 118 A 1 
ATOM 957  C CA  . ILE A 1 118 ? -3.178  3.903   -16.310 1.00 71.22 118 A 1 
ATOM 958  C C   . ILE A 1 118 ? -2.150  5.003   -16.552 1.00 68.45 118 A 1 
ATOM 959  O O   . ILE A 1 118 ? -1.341  5.300   -15.674 1.00 62.47 118 A 1 
ATOM 960  C CB  . ILE A 1 118 ? -4.055  4.138   -15.060 1.00 68.65 118 A 1 
ATOM 961  C CG1 . ILE A 1 118 ? -5.019  2.944   -14.852 1.00 63.52 118 A 1 
ATOM 962  C CG2 . ILE A 1 118 ? -4.833  5.455   -15.210 1.00 63.33 118 A 1 
ATOM 963  C CD1 . ILE A 1 118 ? -5.752  3.002   -13.516 1.00 59.26 118 A 1 
ATOM 964  N N   . SER A 1 119 ? -2.152  5.578   -17.747 1.00 50.29 119 A 1 
ATOM 965  C CA  . SER A 1 119 ? -1.310  6.739   -18.023 1.00 48.93 119 A 1 
ATOM 966  C C   . SER A 1 119 ? -1.818  7.922   -17.206 1.00 49.60 119 A 1 
ATOM 967  O O   . SER A 1 119 ? -2.959  8.357   -17.384 1.00 47.10 119 A 1 
ATOM 968  C CB  . SER A 1 119 ? -1.301  7.055   -19.522 1.00 43.66 119 A 1 
ATOM 969  O OG  . SER A 1 119 ? -2.619  7.221   -20.009 1.00 37.95 119 A 1 
ATOM 970  N N   . GLY A 1 120 ? -0.982  8.438   -16.309 1.00 47.50 120 A 1 
ATOM 971  C CA  . GLY A 1 120 ? -1.232  9.714   -15.650 1.00 46.47 120 A 1 
ATOM 972  C C   . GLY A 1 120 ? -1.046  10.894  -16.607 1.00 47.61 120 A 1 
ATOM 973  O O   . GLY A 1 120 ? -0.849  10.726  -17.814 1.00 45.32 120 A 1 
ATOM 974  N N   . ARG A 1 121 ? -1.115  12.111  -16.072 1.00 43.76 121 A 1 
ATOM 975  C CA  . ARG A 1 121 ? -0.844  13.327  -16.851 1.00 44.49 121 A 1 
ATOM 976  C C   . ARG A 1 121 ? 0.597   13.282  -17.374 1.00 43.96 121 A 1 
ATOM 977  O O   . ARG A 1 121 ? 1.524   13.125  -16.585 1.00 41.31 121 A 1 
ATOM 978  C CB  . ARG A 1 121 ? -1.104  14.589  -16.005 1.00 41.13 121 A 1 
ATOM 979  C CG  . ARG A 1 121 ? -2.586  14.741  -15.604 1.00 37.71 121 A 1 
ATOM 980  C CD  . ARG A 1 121 ? -2.796  16.034  -14.801 1.00 36.66 121 A 1 
ATOM 981  N NE  . ARG A 1 121 ? -4.192  16.166  -14.325 1.00 33.83 121 A 1 
ATOM 982  C CZ  . ARG A 1 121 ? -4.679  17.149  -13.577 1.00 31.78 121 A 1 
ATOM 983  N NH1 . ARG A 1 121 ? -3.943  18.153  -13.188 1.00 31.22 121 A 1 
ATOM 984  N NH2 . ARG A 1 121 ? -5.927  17.132  -13.195 1.00 30.16 121 A 1 
ATOM 985  N N   . SER A 1 122 ? 0.777   13.410  -18.688 1.00 41.57 122 A 1 
ATOM 986  C CA  . SER A 1 122 ? 2.088   13.467  -19.358 1.00 42.10 122 A 1 
ATOM 987  C C   . SER A 1 122 ? 3.007   14.515  -18.697 1.00 42.92 122 A 1 
ATOM 988  O O   . SER A 1 122 ? 2.497   15.582  -18.344 1.00 39.75 122 A 1 
ATOM 989  C CB  . SER A 1 122 ? 1.850   13.828  -20.832 1.00 36.73 122 A 1 
ATOM 990  O OG  . SER A 1 122 ? 3.051   13.840  -21.569 1.00 32.09 122 A 1 
ATOM 991  N N   . PRO A 1 123 ? 4.333   14.246  -18.517 1.00 40.81 123 A 1 
ATOM 992  C CA  . PRO A 1 123 ? 5.108   13.137  -19.088 1.00 41.21 123 A 1 
ATOM 993  C C   . PRO A 1 123 ? 5.246   11.908  -18.173 1.00 42.70 123 A 1 
ATOM 994  O O   . PRO A 1 123 ? 5.895   10.934  -18.551 1.00 40.63 123 A 1 
ATOM 995  C CB  . PRO A 1 123 ? 6.476   13.762  -19.369 1.00 36.55 123 A 1 
ATOM 996  C CG  . PRO A 1 123 ? 6.651   14.728  -18.196 1.00 35.86 123 A 1 
ATOM 997  C CD  . PRO A 1 123 ? 5.228   15.220  -17.923 1.00 41.40 123 A 1 
ATOM 998  N N   . GLU A 1 124 ? 4.658   11.923  -16.985 1.00 51.09 124 A 1 
ATOM 999  C CA  . GLU A 1 124 ? 4.839   10.858  -16.004 1.00 51.81 124 A 1 
ATOM 1000 C C   . GLU A 1 124 ? 3.897   9.680   -16.297 1.00 52.76 124 A 1 
ATOM 1001 O O   . GLU A 1 124 ? 2.673   9.827   -16.308 1.00 49.82 124 A 1 
ATOM 1002 C CB  . GLU A 1 124 ? 4.651   11.399  -14.585 1.00 47.99 124 A 1 
ATOM 1003 C CG  . GLU A 1 124 ? 5.741   12.426  -14.200 1.00 42.19 124 A 1 
ATOM 1004 C CD  . GLU A 1 124 ? 5.521   13.022  -12.804 1.00 39.70 124 A 1 
ATOM 1005 O OE1 . GLU A 1 124 ? 6.486   13.540  -12.211 1.00 37.06 124 A 1 
ATOM 1006 O OE2 . GLU A 1 124 ? 4.370   12.989  -12.321 1.00 37.51 124 A 1 
ATOM 1007 N N   . GLN A 1 125 ? 4.464   8.479   -16.506 1.00 55.04 125 A 1 
ATOM 1008 C CA  . GLN A 1 125 ? 3.699   7.226   -16.558 1.00 54.35 125 A 1 
ATOM 1009 C C   . GLN A 1 125 ? 3.253   6.819   -15.145 1.00 55.11 125 A 1 
ATOM 1010 O O   . GLN A 1 125 ? 3.692   5.809   -14.593 1.00 51.42 125 A 1 
ATOM 1011 C CB  . GLN A 1 125 ? 4.506   6.110   -17.247 1.00 50.15 125 A 1 
ATOM 1012 C CG  . GLN A 1 125 ? 4.700   6.333   -18.752 1.00 45.67 125 A 1 
ATOM 1013 C CD  . GLN A 1 125 ? 5.335   5.127   -19.449 1.00 42.60 125 A 1 
ATOM 1014 O OE1 . GLN A 1 125 ? 5.772   4.158   -18.852 1.00 39.75 125 A 1 
ATOM 1015 N NE2 . GLN A 1 125 ? 5.408   5.136   -20.763 1.00 38.28 125 A 1 
ATOM 1016 N N   . ARG A 1 126 ? 2.373   7.618   -14.531 1.00 59.40 126 A 1 
ATOM 1017 C CA  . ARG A 1 126 ? 1.721   7.262   -13.267 1.00 59.17 126 A 1 
ATOM 1018 C C   . ARG A 1 126 ? 0.636   6.219   -13.553 1.00 60.52 126 A 1 
ATOM 1019 O O   . ARG A 1 126 ? -0.129  6.365   -14.502 1.00 55.80 126 A 1 
ATOM 1020 C CB  . ARG A 1 126 ? 1.175   8.511   -12.554 1.00 54.25 126 A 1 
ATOM 1021 C CG  . ARG A 1 126 ? 2.304   9.466   -12.112 1.00 49.34 126 A 1 
ATOM 1022 C CD  . ARG A 1 126 ? 1.740   10.642  -11.296 1.00 47.00 126 A 1 
ATOM 1023 N NE  . ARG A 1 126 ? 2.811   11.584  -10.898 1.00 43.80 126 A 1 
ATOM 1024 C CZ  . ARG A 1 126 ? 2.770   12.514  -9.959  1.00 41.05 126 A 1 
ATOM 1025 N NH1 . ARG A 1 126 ? 1.718   12.737  -9.226  1.00 39.22 126 A 1 
ATOM 1026 N NH2 . ARG A 1 126 ? 3.814   13.252  -9.742  1.00 37.42 126 A 1 
ATOM 1027 N N   . GLY A 1 127 ? 0.592   5.156   -12.763 1.00 61.38 127 A 1 
ATOM 1028 C CA  . GLY A 1 127 ? -0.367  4.055   -12.939 1.00 61.10 127 A 1 
ATOM 1029 C C   . GLY A 1 127 ? 0.265   2.684   -13.139 1.00 65.18 127 A 1 
ATOM 1030 O O   . GLY A 1 127 ? -0.448  1.699   -13.307 1.00 60.26 127 A 1 
ATOM 1031 N N   . ASN A 1 128 ? 1.597   2.586   -13.068 1.00 76.08 128 A 1 
ATOM 1032 C CA  . ASN A 1 128 ? 2.300   1.307   -13.015 1.00 79.95 128 A 1 
ATOM 1033 C C   . ASN A 1 128 ? 2.570   0.825   -11.582 1.00 85.23 128 A 1 
ATOM 1034 O O   . ASN A 1 128 ? 2.856   -0.353  -11.409 1.00 81.60 128 A 1 
ATOM 1035 C CB  . ASN A 1 128 ? 3.585   1.404   -13.851 1.00 69.24 128 A 1 
ATOM 1036 C CG  . ASN A 1 128 ? 3.311   1.435   -15.342 1.00 56.91 128 A 1 
ATOM 1037 O OD1 . ASN A 1 128 ? 2.309   0.950   -15.838 1.00 50.73 128 A 1 
ATOM 1038 N ND2 . ASN A 1 128 ? 4.211   1.982   -16.124 1.00 48.85 128 A 1 
ATOM 1039 N N   . GLY A 1 129 ? 2.459   1.695   -10.569 1.00 83.49 129 A 1 
ATOM 1040 C CA  . GLY A 1 129 ? 2.856   1.394   -9.192  1.00 86.62 129 A 1 
ATOM 1041 C C   . GLY A 1 129 ? 2.109   0.212   -8.577  1.00 89.48 129 A 1 
ATOM 1042 O O   . GLY A 1 129 ? 2.718   -0.806  -8.251  1.00 89.12 129 A 1 
ATOM 1043 N N   . LEU A 1 130 ? 0.773   0.255   -8.506  1.00 87.98 130 A 1 
ATOM 1044 C CA  . LEU A 1 130 ? 0.005   -0.865  -7.932  1.00 89.75 130 A 1 
ATOM 1045 C C   . LEU A 1 130 ? 0.043   -2.129  -8.806  1.00 90.65 130 A 1 
ATOM 1046 O O   . LEU A 1 130 ? -0.005  -3.245  -8.286  1.00 90.17 130 A 1 
ATOM 1047 C CB  . LEU A 1 130 ? -1.444  -0.433  -7.650  1.00 89.64 130 A 1 
ATOM 1048 C CG  . LEU A 1 130 ? -1.592  0.614   -6.528  1.00 89.04 130 A 1 
ATOM 1049 C CD1 . LEU A 1 130 ? -3.068  0.957   -6.345  1.00 87.45 130 A 1 
ATOM 1050 C CD2 . LEU A 1 130 ? -1.062  0.114   -5.180  1.00 87.35 130 A 1 
ATOM 1051 N N   . LYS A 1 131 ? 0.203   -1.983  -10.126 1.00 89.05 131 A 1 
ATOM 1052 C CA  . LYS A 1 131 ? 0.430   -3.133  -11.015 1.00 89.42 131 A 1 
ATOM 1053 C C   . LYS A 1 131 ? 1.806   -3.765  -10.784 1.00 90.68 131 A 1 
ATOM 1054 O O   . LYS A 1 131 ? 1.912   -4.989  -10.746 1.00 90.03 131 A 1 
ATOM 1055 C CB  . LYS A 1 131 ? 0.237   -2.696  -12.468 1.00 87.20 131 A 1 
ATOM 1056 C CG  . LYS A 1 131 ? 0.351   -3.901  -13.409 1.00 78.25 131 A 1 
ATOM 1057 C CD  . LYS A 1 131 ? 0.065   -3.445  -14.829 1.00 74.87 131 A 1 
ATOM 1058 C CE  . LYS A 1 131 ? 0.113   -4.632  -15.788 1.00 67.42 131 A 1 
ATOM 1059 N NZ  . LYS A 1 131 ? -0.317  -4.196  -17.128 1.00 59.19 131 A 1 
ATOM 1060 N N   . PHE A 1 132 ? 2.844   -2.943  -10.594 1.00 89.89 132 A 1 
ATOM 1061 C CA  . PHE A 1 132 ? 4.165   -3.403  -10.168 1.00 91.01 132 A 1 
ATOM 1062 C C   . PHE A 1 132 ? 4.081   -4.132  -8.821  1.00 92.12 132 A 1 
ATOM 1063 O O   . PHE A 1 132 ? 4.585   -5.247  -8.714  1.00 92.25 132 A 1 
ATOM 1064 C CB  . PHE A 1 132 ? 5.142   -2.218  -10.113 1.00 91.19 132 A 1 
ATOM 1065 C CG  . PHE A 1 132 ? 6.374   -2.485  -9.273  1.00 91.03 132 A 1 
ATOM 1066 C CD1 . PHE A 1 132 ? 6.432   -2.029  -7.939  1.00 89.48 132 A 1 
ATOM 1067 C CD2 . PHE A 1 132 ? 7.435   -3.246  -9.797  1.00 90.13 132 A 1 
ATOM 1068 C CE1 . PHE A 1 132 ? 7.548   -2.329  -7.139  1.00 89.81 132 A 1 
ATOM 1069 C CE2 . PHE A 1 132 ? 8.550   -3.545  -8.994  1.00 89.62 132 A 1 
ATOM 1070 C CZ  . PHE A 1 132 ? 8.606   -3.085  -7.665  1.00 90.39 132 A 1 
ATOM 1071 N N   . VAL A 1 133 ? 3.378   -3.565  -7.835  1.00 91.77 133 A 1 
ATOM 1072 C CA  . VAL A 1 133 ? 3.130   -4.214  -6.537  1.00 92.94 133 A 1 
ATOM 1073 C C   . VAL A 1 133 ? 2.471   -5.579  -6.734  1.00 93.76 133 A 1 
ATOM 1074 O O   . VAL A 1 133 ? 3.012   -6.580  -6.275  1.00 93.97 133 A 1 
ATOM 1075 C CB  . VAL A 1 133 ? 2.278   -3.312  -5.622  1.00 93.09 133 A 1 
ATOM 1076 C CG1 . VAL A 1 133 ? 1.784   -4.045  -4.368  1.00 91.59 133 A 1 
ATOM 1077 C CG2 . VAL A 1 133 ? 3.082   -2.088  -5.168  1.00 91.22 133 A 1 
ATOM 1078 N N   . SER A 1 134 ? 1.360   -5.648  -7.479  1.00 93.53 134 A 1 
ATOM 1079 C CA  . SER A 1 134 ? 0.646   -6.901  -7.759  1.00 93.44 134 A 1 
ATOM 1080 C C   . SER A 1 134 ? 1.558   -7.971  -8.366  1.00 94.09 134 A 1 
ATOM 1081 O O   . SER A 1 134 ? 1.601   -9.105  -7.889  1.00 94.19 134 A 1 
ATOM 1082 C CB  . SER A 1 134 ? -0.512  -6.622  -8.719  1.00 92.24 134 A 1 
ATOM 1083 O OG  . SER A 1 134 ? -1.129  -7.830  -9.115  1.00 84.02 134 A 1 
ATOM 1084 N N   . LYS A 1 135 ? 2.319   -7.598  -9.398  1.00 94.06 135 A 1 
ATOM 1085 C CA  . LYS A 1 135 ? 3.251   -8.495  -10.084 1.00 93.76 135 A 1 
ATOM 1086 C C   . LYS A 1 135 ? 4.360   -8.970  -9.145  1.00 94.77 135 A 1 
ATOM 1087 O O   . LYS A 1 135 ? 4.602   -10.167 -9.047  1.00 94.64 135 A 1 
ATOM 1088 C CB  . LYS A 1 135 ? 3.792   -7.775  -11.331 1.00 92.29 135 A 1 
ATOM 1089 C CG  . LYS A 1 135 ? 4.712   -8.684  -12.139 1.00 82.25 135 A 1 
ATOM 1090 C CD  . LYS A 1 135 ? 5.222   -7.997  -13.418 1.00 79.83 135 A 1 
ATOM 1091 C CE  . LYS A 1 135 ? 6.260   -8.957  -14.007 1.00 70.83 135 A 1 
ATOM 1092 N NZ  . LYS A 1 135 ? 6.957   -8.445  -15.201 1.00 63.82 135 A 1 
ATOM 1093 N N   . THR A 1 136 ? 4.970   -8.047  -8.409  1.00 94.66 136 A 1 
ATOM 1094 C CA  . THR A 1 136 ? 6.087   -8.330  -7.497  1.00 95.33 136 A 1 
ATOM 1095 C C   . THR A 1 136 ? 5.663   -9.247  -6.349  1.00 95.91 136 A 1 
ATOM 1096 O O   . THR A 1 136 ? 6.378   -10.189 -6.019  1.00 95.73 136 A 1 
ATOM 1097 C CB  . THR A 1 136 ? 6.666   -7.018  -6.951  1.00 95.34 136 A 1 
ATOM 1098 O OG1 . THR A 1 136 ? 7.079   -6.209  -8.029  1.00 93.16 136 A 1 
ATOM 1099 C CG2 . THR A 1 136 ? 7.894   -7.233  -6.076  1.00 93.21 136 A 1 
ATOM 1100 N N   . ILE A 1 137 ? 4.480   -9.023  -5.767  1.00 95.48 137 A 1 
ATOM 1101 C CA  . ILE A 1 137 ? 3.904   -9.888  -4.725  1.00 95.96 137 A 1 
ATOM 1102 C C   . ILE A 1 137 ? 3.741   -11.325 -5.243  1.00 96.10 137 A 1 
ATOM 1103 O O   . ILE A 1 137 ? 4.154   -12.269 -4.571  1.00 95.84 137 A 1 
ATOM 1104 C CB  . ILE A 1 137 ? 2.565   -9.284  -4.228  1.00 96.27 137 A 1 
ATOM 1105 C CG1 . ILE A 1 137 ? 2.779   -7.970  -3.434  1.00 95.21 137 A 1 
ATOM 1106 C CG2 . ILE A 1 137 ? 1.726   -10.272 -3.403  1.00 95.62 137 A 1 
ATOM 1107 C CD1 . ILE A 1 137 ? 3.382   -8.103  -2.033  1.00 92.88 137 A 1 
ATOM 1108 N N   . GLN A 1 138 ? 3.190   -11.489 -6.453  1.00 96.17 138 A 1 
ATOM 1109 C CA  . GLN A 1 138 ? 2.980   -12.807 -7.064  1.00 96.11 138 A 1 
ATOM 1110 C C   . GLN A 1 138 ? 4.299   -13.520 -7.383  1.00 96.21 138 A 1 
ATOM 1111 O O   . GLN A 1 138 ? 4.479   -14.679 -7.000  1.00 95.82 138 A 1 
ATOM 1112 C CB  . GLN A 1 138 ? 2.115   -12.649 -8.324  1.00 95.72 138 A 1 
ATOM 1113 C CG  . GLN A 1 138 ? 0.654   -12.369 -7.966  1.00 93.64 138 A 1 
ATOM 1114 C CD  . GLN A 1 138 ? -0.177  -12.086 -9.203  1.00 92.30 138 A 1 
ATOM 1115 O OE1 . GLN A 1 138 ? -0.667  -12.978 -9.871  1.00 84.65 138 A 1 
ATOM 1116 N NE2 . GLN A 1 138 ? -0.362  -10.834 -9.554  1.00 81.79 138 A 1 
ATOM 1117 N N   . GLU A 1 139 ? 5.242   -12.824 -8.029  1.00 95.67 139 A 1 
ATOM 1118 C CA  . GLU A 1 139 ? 6.538   -13.379 -8.446  1.00 95.55 139 A 1 
ATOM 1119 C C   . GLU A 1 139 ? 7.414   -13.815 -7.264  1.00 95.67 139 A 1 
ATOM 1120 O O   . GLU A 1 139 ? 8.165   -14.782 -7.381  1.00 94.78 139 A 1 
ATOM 1121 C CB  . GLU A 1 139 ? 7.290   -12.346 -9.301  1.00 95.10 139 A 1 
ATOM 1122 C CG  . GLU A 1 139 ? 6.657   -12.208 -10.696 1.00 92.39 139 A 1 
ATOM 1123 C CD  . GLU A 1 139 ? 7.349   -11.176 -11.596 1.00 90.62 139 A 1 
ATOM 1124 O OE1 . GLU A 1 139 ? 7.204   -11.310 -12.835 1.00 84.91 139 A 1 
ATOM 1125 O OE2 . GLU A 1 139 ? 7.948   -10.196 -11.104 1.00 85.61 139 A 1 
ATOM 1126 N N   . ASN A 1 140 ? 7.291   -13.141 -6.125  1.00 95.56 140 A 1 
ATOM 1127 C CA  . ASN A 1 140 ? 8.079   -13.443 -4.929  1.00 95.61 140 A 1 
ATOM 1128 C C   . ASN A 1 140 ? 7.348   -14.347 -3.926  1.00 95.93 140 A 1 
ATOM 1129 O O   . ASN A 1 140 ? 7.866   -14.596 -2.837  1.00 94.98 140 A 1 
ATOM 1130 C CB  . ASN A 1 140 ? 8.583   -12.132 -4.311  1.00 95.72 140 A 1 
ATOM 1131 C CG  . ASN A 1 140 ? 9.614   -11.479 -5.208  1.00 95.03 140 A 1 
ATOM 1132 O OD1 . ASN A 1 140 ? 10.792  -11.783 -5.148  1.00 87.91 140 A 1 
ATOM 1133 N ND2 . ASN A 1 140 ? 9.196   -10.609 -6.093  1.00 88.63 140 A 1 
ATOM 1134 N N   . ASN A 1 141 ? 6.162   -14.869 -4.287  1.00 95.18 141 A 1 
ATOM 1135 C CA  . ASN A 1 141 ? 5.352   -15.712 -3.403  1.00 95.01 141 A 1 
ATOM 1136 C C   . ASN A 1 141 ? 5.045   -15.033 -2.050  1.00 95.42 141 A 1 
ATOM 1137 O O   . ASN A 1 141 ? 5.051   -15.674 -0.995  1.00 94.40 141 A 1 
ATOM 1138 C CB  . ASN A 1 141 ? 6.019   -17.095 -3.302  1.00 93.37 141 A 1 
ATOM 1139 C CG  . ASN A 1 141 ? 5.157   -18.161 -2.657  1.00 85.69 141 A 1 
ATOM 1140 O OD1 . ASN A 1 141 ? 3.941   -18.112 -2.616  1.00 78.67 141 A 1 
ATOM 1141 N ND2 . ASN A 1 141 ? 5.768   -19.216 -2.171  1.00 77.40 141 A 1 
ATOM 1142 N N   . TRP A 1 142 ? 4.824   -13.718 -2.074  1.00 95.65 142 A 1 
ATOM 1143 C CA  . TRP A 1 142 ? 4.391   -12.934 -0.924  1.00 96.10 142 A 1 
ATOM 1144 C C   . TRP A 1 142 ? 2.862   -12.917 -0.807  1.00 96.15 142 A 1 
ATOM 1145 O O   . TRP A 1 142 ? 2.147   -13.440 -1.664  1.00 95.55 142 A 1 
ATOM 1146 C CB  . TRP A 1 142 ? 4.997   -11.524 -1.020  1.00 96.14 142 A 1 
ATOM 1147 C CG  . TRP A 1 142 ? 6.495   -11.450 -0.987  1.00 96.08 142 A 1 
ATOM 1148 C CD1 . TRP A 1 142 ? 7.337   -12.380 -0.470  1.00 95.05 142 A 1 
ATOM 1149 C CD2 . TRP A 1 142 ? 7.351   -10.376 -1.473  1.00 95.94 142 A 1 
ATOM 1150 N NE1 . TRP A 1 142 ? 8.646   -11.963 -0.609  1.00 94.72 142 A 1 
ATOM 1151 C CE2 . TRP A 1 142 ? 8.714   -10.728 -1.219  1.00 95.34 142 A 1 
ATOM 1152 C CE3 . TRP A 1 142 ? 7.118   -9.140  -2.104  1.00 94.92 142 A 1 
ATOM 1153 C CZ2 . TRP A 1 142 ? 9.784   -9.894  -1.569  1.00 94.37 142 A 1 
ATOM 1154 C CZ3 . TRP A 1 142 ? 8.187   -8.293  -2.461  1.00 94.45 142 A 1 
ATOM 1155 C CH2 . TRP A 1 142 ? 9.516   -8.670  -2.197  1.00 94.05 142 A 1 
ATOM 1156 N N   . ASN A 1 143 ? 2.324   -12.321 0.258   1.00 95.81 143 A 1 
ATOM 1157 C CA  . ASN A 1 143 ? 0.885   -12.113 0.419   1.00 95.92 143 A 1 
ATOM 1158 C C   . ASN A 1 143 ? 0.592   -10.634 0.676   1.00 96.39 143 A 1 
ATOM 1159 O O   . ASN A 1 143 ? 1.239   -10.008 1.512   1.00 96.09 143 A 1 
ATOM 1160 C CB  . ASN A 1 143 ? 0.334   -12.976 1.562   1.00 95.10 143 A 1 
ATOM 1161 C CG  . ASN A 1 143 ? 0.542   -14.462 1.356   1.00 92.88 143 A 1 
ATOM 1162 O OD1 . ASN A 1 143 ? -0.113  -15.114 0.568   1.00 84.61 143 A 1 
ATOM 1163 N ND2 . ASN A 1 143 ? 1.435   -15.068 2.092   1.00 83.65 143 A 1 
ATOM 1164 N N   . LEU A 1 144 ? -0.434  -10.104 0.009   1.00 96.33 144 A 1 
ATOM 1165 C CA  . LEU A 1 144 ? -0.955  -8.754  0.210   1.00 96.43 144 A 1 
ATOM 1166 C C   . LEU A 1 144 ? -2.469  -8.813  0.404   1.00 96.46 144 A 1 
ATOM 1167 O O   . LEU A 1 144 ? -3.181  -9.381  -0.422  1.00 96.06 144 A 1 
ATOM 1168 C CB  . LEU A 1 144 ? -0.535  -7.875  -0.987  1.00 96.16 144 A 1 
ATOM 1169 C CG  . LEU A 1 144 ? -1.223  -6.497  -1.081  1.00 95.16 144 A 1 
ATOM 1170 C CD1 . LEU A 1 144 ? -0.854  -5.574  0.074   1.00 92.15 144 A 1 
ATOM 1171 C CD2 . LEU A 1 144 ? -0.810  -5.785  -2.368  1.00 91.85 144 A 1 
ATOM 1172 N N   . PHE A 1 145 ? -2.960  -8.173  1.467   1.00 95.93 145 A 1 
ATOM 1173 C CA  . PHE A 1 145 ? -4.330  -7.694  1.570   1.00 96.18 145 A 1 
ATOM 1174 C C   . PHE A 1 145 ? -4.332  -6.193  1.291   1.00 96.56 145 A 1 
ATOM 1175 O O   . PHE A 1 145 ? -3.498  -5.465  1.835   1.00 96.45 145 A 1 
ATOM 1176 C CB  . PHE A 1 145 ? -4.893  -8.003  2.960   1.00 96.28 145 A 1 
ATOM 1177 C CG  . PHE A 1 145 ? -6.207  -7.307  3.255   1.00 96.30 145 A 1 
ATOM 1178 C CD1 . PHE A 1 145 ? -6.225  -6.115  4.007   1.00 94.72 145 A 1 
ATOM 1179 C CD2 . PHE A 1 145 ? -7.413  -7.843  2.771   1.00 95.20 145 A 1 
ATOM 1180 C CE1 . PHE A 1 145 ? -7.448  -5.480  4.294   1.00 94.66 145 A 1 
ATOM 1181 C CE2 . PHE A 1 145 ? -8.632  -7.207  3.056   1.00 94.52 145 A 1 
ATOM 1182 C CZ  . PHE A 1 145 ? -8.655  -6.030  3.825   1.00 95.14 145 A 1 
ATOM 1183 N N   . PHE A 1 146 ? -5.267  -5.720  0.468   1.00 96.06 146 A 1 
ATOM 1184 C CA  . PHE A 1 146 ? -5.442  -4.300  0.194   1.00 95.94 146 A 1 
ATOM 1185 C C   . PHE A 1 146 ? -6.924  -3.944  0.217   1.00 95.91 146 A 1 
ATOM 1186 O O   . PHE A 1 146 ? -7.733  -4.633  -0.400  1.00 95.16 146 A 1 
ATOM 1187 C CB  . PHE A 1 146 ? -4.789  -3.950  -1.148  1.00 95.13 146 A 1 
ATOM 1188 C CG  . PHE A 1 146 ? -4.637  -2.462  -1.385  1.00 94.81 146 A 1 
ATOM 1189 C CD1 . PHE A 1 146 ? -5.735  -1.689  -1.806  1.00 92.74 146 A 1 
ATOM 1190 C CD2 . PHE A 1 146 ? -3.389  -1.845  -1.185  1.00 93.09 146 A 1 
ATOM 1191 C CE1 . PHE A 1 146 ? -5.584  -0.310  -2.027  1.00 91.78 146 A 1 
ATOM 1192 C CE2 . PHE A 1 146 ? -3.235  -0.467  -1.411  1.00 91.73 146 A 1 
ATOM 1193 C CZ  . PHE A 1 146 ? -4.333  0.301   -1.834  1.00 92.09 146 A 1 
ATOM 1194 N N   . GLN A 1 147 ? -7.284  -2.855  0.892   1.00 95.33 147 A 1 
ATOM 1195 C CA  . GLN A 1 147 ? -8.644  -2.323  0.940   1.00 95.67 147 A 1 
ATOM 1196 C C   . GLN A 1 147 ? -8.654  -0.824  0.631   1.00 95.19 147 A 1 
ATOM 1197 O O   . GLN A 1 147 ? -7.789  -0.080  1.085   1.00 94.60 147 A 1 
ATOM 1198 C CB  . GLN A 1 147 ? -9.279  -2.653  2.303   1.00 95.69 147 A 1 
ATOM 1199 C CG  . GLN A 1 147 ? -10.741 -2.186  2.398   1.00 94.53 147 A 1 
ATOM 1200 C CD  . GLN A 1 147 ? -11.470 -2.651  3.648   1.00 94.53 147 A 1 
ATOM 1201 O OE1 . GLN A 1 147 ? -11.065 -3.548  4.365   1.00 89.70 147 A 1 
ATOM 1202 N NE2 . GLN A 1 147 ? -12.615 -2.072  3.934   1.00 88.35 147 A 1 
ATOM 1203 N N   . SER A 1 148 ? -9.658  -0.379  -0.133  1.00 94.35 148 A 1 
ATOM 1204 C CA  . SER A 1 148 ? -10.019 1.025   -0.315  1.00 94.23 148 A 1 
ATOM 1205 C C   . SER A 1 148 ? -11.537 1.130   -0.457  1.00 94.23 148 A 1 
ATOM 1206 O O   . SER A 1 148 ? -12.138 0.370   -1.216  1.00 93.46 148 A 1 
ATOM 1207 C CB  . SER A 1 148 ? -9.319  1.598   -1.545  1.00 93.28 148 A 1 
ATOM 1208 O OG  . SER A 1 148 ? -9.620  2.971   -1.676  1.00 89.05 148 A 1 
ATOM 1209 N N   . GLY A 1 149 ? -12.166 2.033   0.296   1.00 92.91 149 A 1 
ATOM 1210 C CA  . GLY A 1 149 ? -13.618 2.047   0.430   1.00 92.96 149 A 1 
ATOM 1211 C C   . GLY A 1 149 ? -14.141 0.714   0.978   1.00 94.00 149 A 1 
ATOM 1212 O O   . GLY A 1 149 ? -13.620 0.199   1.974   1.00 93.27 149 A 1 
ATOM 1213 N N   . ASN A 1 150 ? -15.155 0.144   0.327   1.00 94.72 150 A 1 
ATOM 1214 C CA  . ASN A 1 150 ? -15.669 -1.196  0.631   1.00 94.83 150 A 1 
ATOM 1215 C C   . ASN A 1 150 ? -15.109 -2.297  -0.295  1.00 95.26 150 A 1 
ATOM 1216 O O   . ASN A 1 150 ? -15.438 -3.470  -0.119  1.00 93.56 150 A 1 
ATOM 1217 C CB  . ASN A 1 150 ? -17.206 -1.157  0.665   1.00 93.18 150 A 1 
ATOM 1218 C CG  . ASN A 1 150 ? -17.870 -0.995  -0.694  1.00 91.14 150 A 1 
ATOM 1219 O OD1 . ASN A 1 150 ? -17.276 -1.045  -1.757  1.00 80.59 150 A 1 
ATOM 1220 N ND2 . ASN A 1 150 ? -19.166 -0.812  -0.709  1.00 82.28 150 A 1 
ATOM 1221 N N   . GLY A 1 151 ? -14.273 -1.943  -1.277  1.00 95.25 151 A 1 
ATOM 1222 C CA  . GLY A 1 151 ? -13.582 -2.914  -2.115  1.00 95.15 151 A 1 
ATOM 1223 C C   . GLY A 1 151 ? -12.303 -3.405  -1.445  1.00 95.53 151 A 1 
ATOM 1224 O O   . GLY A 1 151 ? -11.561 -2.617  -0.858  1.00 94.64 151 A 1 
ATOM 1225 N N   . ASN A 1 152 ? -12.018 -4.698  -1.548  1.00 95.71 152 A 1 
ATOM 1226 C CA  . ASN A 1 152 ? -10.736 -5.243  -1.124  1.00 95.39 152 A 1 
ATOM 1227 C C   . ASN A 1 152 ? -10.236 -6.333  -2.073  1.00 95.76 152 A 1 
ATOM 1228 O O   . ASN A 1 152 ? -10.999 -6.923  -2.843  1.00 93.96 152 A 1 
ATOM 1229 C CB  . ASN A 1 152 ? -10.803 -5.690  0.352   1.00 92.02 152 A 1 
ATOM 1230 C CG  . ASN A 1 152 ? -11.732 -6.861  0.571   1.00 89.79 152 A 1 
ATOM 1231 O OD1 . ASN A 1 152 ? -11.424 -7.980  0.226   1.00 80.01 152 A 1 
ATOM 1232 N ND2 . ASN A 1 152 ? -12.881 -6.659  1.164   1.00 80.31 152 A 1 
ATOM 1233 N N   . CYS A 1 153 ? -8.928  -6.599  -2.026  1.00 95.09 153 A 1 
ATOM 1234 C CA  . CYS A 1 153 ? -8.318  -7.696  -2.755  1.00 94.47 153 A 1 
ATOM 1235 C C   . CYS A 1 153 ? -7.260  -8.420  -1.922  1.00 95.53 153 A 1 
ATOM 1236 O O   . CYS A 1 153 ? -6.601  -7.846  -1.054  1.00 95.31 153 A 1 
ATOM 1237 C CB  . CYS A 1 153 ? -7.787  -7.213  -4.114  1.00 91.50 153 A 1 
ATOM 1238 S SG  . CYS A 1 153 ? -6.367  -6.091  -3.940  1.00 89.73 153 A 1 
ATOM 1239 N N   . PHE A 1 154 ? -7.108  -9.703  -2.225  1.00 96.24 154 A 1 
ATOM 1240 C CA  . PHE A 1 154 ? -6.044  -10.565 -1.733  1.00 96.18 154 A 1 
ATOM 1241 C C   . PHE A 1 154 ? -5.156  -10.934 -2.914  1.00 96.21 154 A 1 
ATOM 1242 O O   . PHE A 1 154 ? -5.655  -11.452 -3.915  1.00 95.47 154 A 1 
ATOM 1243 C CB  . PHE A 1 154 ? -6.638  -11.818 -1.087  1.00 95.33 154 A 1 
ATOM 1244 C CG  . PHE A 1 154 ? -7.484  -11.536 0.140   1.00 90.60 154 A 1 
ATOM 1245 C CD1 . PHE A 1 154 ? -6.905  -11.612 1.421   1.00 86.11 154 A 1 
ATOM 1246 C CD2 . PHE A 1 154 ? -8.840  -11.190 0.003   1.00 86.61 154 A 1 
ATOM 1247 C CE1 . PHE A 1 154 ? -7.686  -11.353 2.559   1.00 82.35 154 A 1 
ATOM 1248 C CE2 . PHE A 1 154 ? -9.619  -10.922 1.144   1.00 83.60 154 A 1 
ATOM 1249 C CZ  . PHE A 1 154 ? -9.042  -11.009 2.423   1.00 82.62 154 A 1 
ATOM 1250 N N   . ILE A 1 155 ? -3.856  -10.685 -2.793  1.00 96.04 155 A 1 
ATOM 1251 C CA  . ILE A 1 155 ? -2.861  -11.007 -3.815  1.00 96.09 155 A 1 
ATOM 1252 C C   . ILE A 1 155 ? -1.878  -12.011 -3.227  1.00 96.25 155 A 1 
ATOM 1253 O O   . ILE A 1 155 ? -1.343  -11.798 -2.141  1.00 96.03 155 A 1 
ATOM 1254 C CB  . ILE A 1 155 ? -2.159  -9.745  -4.363  1.00 95.77 155 A 1 
ATOM 1255 C CG1 . ILE A 1 155 ? -3.198  -8.651  -4.715  1.00 94.72 155 A 1 
ATOM 1256 C CG2 . ILE A 1 155 ? -1.281  -10.132 -5.569  1.00 94.54 155 A 1 
ATOM 1257 C CD1 . ILE A 1 155 ? -2.648  -7.429  -5.443  1.00 92.97 155 A 1 
ATOM 1258 N N   . ASN A 1 156 ? -1.660  -13.101 -3.940  1.00 95.71 156 A 1 
ATOM 1259 C CA  . ASN A 1 156 ? -0.646  -14.103 -3.634  1.00 95.38 156 A 1 
ATOM 1260 C C   . ASN A 1 156 ? -0.118  -14.723 -4.937  1.00 95.38 156 A 1 
ATOM 1261 O O   . ASN A 1 156 ? -0.515  -14.313 -6.028  1.00 94.89 156 A 1 
ATOM 1262 C CB  . ASN A 1 156 ? -1.244  -15.135 -2.653  1.00 94.55 156 A 1 
ATOM 1263 C CG  . ASN A 1 156 ? -2.345  -16.002 -3.241  1.00 94.01 156 A 1 
ATOM 1264 O OD1 . ASN A 1 156 ? -2.544  -16.098 -4.434  1.00 88.72 156 A 1 
ATOM 1265 N ND2 . ASN A 1 156 ? -3.078  -16.708 -2.419  1.00 88.16 156 A 1 
ATOM 1266 N N   . LYS A 1 157 ? 0.742   -15.741 -4.830  1.00 94.48 157 A 1 
ATOM 1267 C CA  . LYS A 1 157 ? 1.298   -16.452 -5.996  1.00 93.91 157 A 1 
ATOM 1268 C C   . LYS A 1 157 ? 0.252   -17.018 -6.970  1.00 94.05 157 A 1 
ATOM 1269 O O   . LYS A 1 157 ? 0.561   -17.196 -8.136  1.00 93.01 157 A 1 
ATOM 1270 C CB  . LYS A 1 157 ? 2.221   -17.581 -5.515  1.00 92.64 157 A 1 
ATOM 1271 C CG  . LYS A 1 157 ? 1.431   -18.705 -4.820  1.00 89.17 157 A 1 
ATOM 1272 C CD  . LYS A 1 157 ? 2.298   -19.923 -4.528  1.00 84.88 157 A 1 
ATOM 1273 C CE  . LYS A 1 157 ? 1.350   -21.021 -4.039  1.00 76.83 157 A 1 
ATOM 1274 N NZ  . LYS A 1 157 ? 2.035   -22.323 -3.931  1.00 67.28 157 A 1 
ATOM 1275 N N   . ASP A 1 158 ? -0.958  -17.320 -6.489  1.00 94.13 158 A 1 
ATOM 1276 C CA  . ASP A 1 158 ? -2.027  -17.947 -7.275  1.00 93.70 158 A 1 
ATOM 1277 C C   . ASP A 1 158 ? -2.887  -16.899 -8.008  1.00 93.93 158 A 1 
ATOM 1278 O O   . ASP A 1 158 ? -3.762  -17.255 -8.793  1.00 91.72 158 A 1 
ATOM 1279 C CB  . ASP A 1 158 ? -2.874  -18.868 -6.367  1.00 92.79 158 A 1 
ATOM 1280 C CG  . ASP A 1 158 ? -2.048  -19.920 -5.605  1.00 91.56 158 A 1 
ATOM 1281 O OD1 . ASP A 1 158 ? -1.214  -20.616 -6.229  1.00 86.93 158 A 1 
ATOM 1282 O OD2 . ASP A 1 158 ? -2.214  -20.030 -4.369  1.00 86.79 158 A 1 
ATOM 1283 N N   . GLY A 1 159 ? -2.633  -15.604 -7.773  1.00 94.92 159 A 1 
ATOM 1284 C CA  . GLY A 1 159 ? -3.299  -14.491 -8.447  1.00 94.94 159 A 1 
ATOM 1285 C C   . GLY A 1 159 ? -3.936  -13.483 -7.495  1.00 95.75 159 A 1 
ATOM 1286 O O   . GLY A 1 159 ? -3.535  -13.335 -6.335  1.00 95.00 159 A 1 
ATOM 1287 N N   . ILE A 1 160 ? -4.931  -12.761 -8.018  1.00 95.14 160 A 1 
ATOM 1288 C CA  . ILE A 1 160 ? -5.672  -11.722 -7.300  1.00 95.39 160 A 1 
ATOM 1289 C C   . ILE A 1 160 ? -7.111  -12.192 -7.090  1.00 95.36 160 A 1 
ATOM 1290 O O   . ILE A 1 160 ? -7.794  -12.570 -8.040  1.00 94.25 160 A 1 
ATOM 1291 C CB  . ILE A 1 160 ? -5.653  -10.362 -8.035  1.00 94.75 160 A 1 
ATOM 1292 C CG1 . ILE A 1 160 ? -4.233  -9.995  -8.523  1.00 92.72 160 A 1 
ATOM 1293 C CG2 . ILE A 1 160 ? -6.234  -9.278  -7.103  1.00 92.13 160 A 1 
ATOM 1294 C CD1 . ILE A 1 160 ? -4.144  -8.635  -9.224  1.00 90.32 160 A 1 
ATOM 1295 N N   . LYS A 1 161 ? -7.591  -12.122 -5.848  1.00 95.53 161 A 1 
ATOM 1296 C CA  . LYS A 1 161 ? -8.991  -12.359 -5.499  1.00 95.18 161 A 1 
ATOM 1297 C C   . LYS A 1 161 ? -9.598  -11.074 -4.958  1.00 95.18 161 A 1 
ATOM 1298 O O   . LYS A 1 161 ? -9.206  -10.616 -3.889  1.00 94.13 161 A 1 
ATOM 1299 C CB  . LYS A 1 161 ? -9.079  -13.524 -4.504  1.00 94.15 161 A 1 
ATOM 1300 C CG  . LYS A 1 161 ? -10.539 -13.842 -4.163  1.00 83.78 161 A 1 
ATOM 1301 C CD  . LYS A 1 161 ? -10.619 -15.007 -3.174  1.00 80.19 161 A 1 
ATOM 1302 C CE  . LYS A 1 161 ? -12.086 -15.280 -2.843  1.00 68.66 161 A 1 
ATOM 1303 N NZ  . LYS A 1 161 ? -12.223 -16.380 -1.861  1.00 61.84 161 A 1 
ATOM 1304 N N   . TYR A 1 162 ? -10.588 -10.540 -5.660  1.00 94.78 162 A 1 
ATOM 1305 C CA  . TYR A 1 162 ? -11.340 -9.363  -5.224  1.00 94.10 162 A 1 
ATOM 1306 C C   . TYR A 1 162 ? -12.578 -9.776  -4.423  1.00 93.86 162 A 1 
ATOM 1307 O O   . TYR A 1 162 ? -13.233 -10.775 -4.728  1.00 92.22 162 A 1 
ATOM 1308 C CB  . TYR A 1 162 ? -11.708 -8.502  -6.432  1.00 93.25 162 A 1 
ATOM 1309 C CG  . TYR A 1 162 ? -10.507 -8.023  -7.220  1.00 93.09 162 A 1 
ATOM 1310 C CD1 . TYR A 1 162 ? -9.828  -6.853  -6.831  1.00 90.63 162 A 1 
ATOM 1311 C CD2 . TYR A 1 162 ? -10.056 -8.761  -8.334  1.00 91.51 162 A 1 
ATOM 1312 C CE1 . TYR A 1 162 ? -8.706  -6.413  -7.556  1.00 90.22 162 A 1 
ATOM 1313 C CE2 . TYR A 1 162 ? -8.929  -8.327  -9.057  1.00 90.42 162 A 1 
ATOM 1314 C CZ  . TYR A 1 162 ? -8.256  -7.151  -8.669  1.00 90.42 162 A 1 
ATOM 1315 O OH  . TYR A 1 162 ? -7.172  -6.732  -9.368  1.00 88.15 162 A 1 
ATOM 1316 N N   . THR A 1 163 ? -12.898 -9.013  -3.388  1.00 93.99 163 A 1 
ATOM 1317 C CA  . THR A 1 163 ? -14.107 -9.188  -2.574  1.00 93.76 163 A 1 
ATOM 1318 C C   . THR A 1 163 ? -14.618 -7.834  -2.087  1.00 94.17 163 A 1 
ATOM 1319 O O   . THR A 1 163 ? -13.917 -6.823  -2.140  1.00 93.26 163 A 1 
ATOM 1320 C CB  . THR A 1 163 ? -13.886 -10.147 -1.385  1.00 92.47 163 A 1 
ATOM 1321 O OG1 . THR A 1 163 ? -12.828 -9.762  -0.559  1.00 86.56 163 A 1 
ATOM 1322 C CG2 . THR A 1 163 ? -13.553 -11.576 -1.808  1.00 85.33 163 A 1 
ATOM 1323 N N   . GLN A 1 164 ? -15.867 -7.818  -1.606  1.00 93.89 164 A 1 
ATOM 1324 C CA  . GLN A 1 164 ? -16.464 -6.642  -0.985  1.00 93.50 164 A 1 
ATOM 1325 C C   . GLN A 1 164 ? -16.455 -6.799  0.538   1.00 93.87 164 A 1 
ATOM 1326 O O   . GLN A 1 164 ? -16.782 -7.863  1.066   1.00 92.44 164 A 1 
ATOM 1327 C CB  . GLN A 1 164 ? -17.866 -6.432  -1.573  1.00 91.14 164 A 1 
ATOM 1328 C CG  . GLN A 1 164 ? -18.480 -5.092  -1.135  1.00 81.20 164 A 1 
ATOM 1329 C CD  . GLN A 1 164 ? -19.775 -4.764  -1.872  1.00 78.62 164 A 1 
ATOM 1330 O OE1 . GLN A 1 164 ? -20.202 -5.426  -2.805  1.00 72.36 164 A 1 
ATOM 1331 N NE2 . GLN A 1 164 ? -20.457 -3.705  -1.493  1.00 68.68 164 A 1 
ATOM 1332 N N   . SER A 1 165 ? -16.055 -5.744  1.234   1.00 93.36 165 A 1 
ATOM 1333 C CA  . SER A 1 165 ? -16.088 -5.644  2.689   1.00 93.00 165 A 1 
ATOM 1334 C C   . SER A 1 165 ? -17.423 -5.070  3.155   1.00 93.48 165 A 1 
ATOM 1335 O O   . SER A 1 165 ? -18.007 -4.207  2.497   1.00 91.72 165 A 1 
ATOM 1336 C CB  . SER A 1 165 ? -14.939 -4.753  3.173   1.00 91.51 165 A 1 
ATOM 1337 O OG  . SER A 1 165 ? -14.894 -4.735  4.583   1.00 85.56 165 A 1 
ATOM 1338 N N   . ASN A 1 166 ? -17.878 -5.505  4.335   1.00 93.43 166 A 1 
ATOM 1339 C CA  . ASN A 1 166 ? -18.978 -4.851  5.052   1.00 93.17 166 A 1 
ATOM 1340 C C   . ASN A 1 166 ? -18.512 -3.595  5.807   1.00 93.88 166 A 1 
ATOM 1341 O O   . ASN A 1 166 ? -19.339 -2.843  6.307   1.00 91.45 166 A 1 
ATOM 1342 C CB  . ASN A 1 166 ? -19.623 -5.869  6.006   1.00 91.53 166 A 1 
ATOM 1343 C CG  . ASN A 1 166 ? -20.289 -7.030  5.288   1.00 86.10 166 A 1 
ATOM 1344 O OD1 . ASN A 1 166 ? -20.705 -6.957  4.150   1.00 76.01 166 A 1 
ATOM 1345 N ND2 . ASN A 1 166 ? -20.416 -8.156  5.946   1.00 76.91 166 A 1 
ATOM 1346 N N   . ILE A 1 167 ? -17.199 -3.386  5.908   1.00 92.16 167 A 1 
ATOM 1347 C CA  . ILE A 1 167 ? -16.583 -2.241  6.577   1.00 92.72 167 A 1 
ATOM 1348 C C   . ILE A 1 167 ? -16.107 -1.268  5.500   1.00 93.69 167 A 1 
ATOM 1349 O O   . ILE A 1 167 ? -15.299 -1.632  4.642   1.00 92.60 167 A 1 
ATOM 1350 C CB  . ILE A 1 167 ? -15.436 -2.692  7.514   1.00 91.74 167 A 1 
ATOM 1351 C CG1 . ILE A 1 167 ? -15.947 -3.718  8.556   1.00 87.87 167 A 1 
ATOM 1352 C CG2 . ILE A 1 167 ? -14.819 -1.464  8.207   1.00 87.85 167 A 1 
ATOM 1353 C CD1 . ILE A 1 167 ? -14.843 -4.336  9.423   1.00 80.18 167 A 1 
ATOM 1354 N N   . LEU A 1 168 ? -16.604 -0.037  5.562   1.00 93.31 168 A 1 
ATOM 1355 C CA  . LEU A 1 168 ? -16.156 1.063   4.713   1.00 93.32 168 A 1 
ATOM 1356 C C   . LEU A 1 168 ? -14.983 1.775   5.389   1.00 93.33 168 A 1 
ATOM 1357 O O   . LEU A 1 168 ? -15.107 2.202   6.535   1.00 90.91 168 A 1 
ATOM 1358 C CB  . LEU A 1 168 ? -17.349 2.011   4.479   1.00 91.65 168 A 1 
ATOM 1359 C CG  . LEU A 1 168 ? -17.047 3.196   3.545   1.00 87.21 168 A 1 
ATOM 1360 C CD1 . LEU A 1 168 ? -16.892 2.746   2.094   1.00 80.82 168 A 1 
ATOM 1361 C CD2 . LEU A 1 168 ? -18.190 4.207   3.603   1.00 80.02 168 A 1 
ATOM 1362 N N   . ILE A 1 169 ? -13.874 1.945   4.676   1.00 92.70 169 A 1 
ATOM 1363 C CA  . ILE A 1 169 ? -12.745 2.754   5.148   1.00 92.48 169 A 1 
ATOM 1364 C C   . ILE A 1 169 ? -12.511 3.951   4.220   1.00 92.49 169 A 1 
ATOM 1365 O O   . ILE A 1 169 ? -12.681 3.847   3.003   1.00 91.69 169 A 1 
ATOM 1366 C CB  . ILE A 1 169 ? -11.464 1.912   5.362   1.00 91.31 169 A 1 
ATOM 1367 C CG1 . ILE A 1 169 ? -10.880 1.342   4.052   1.00 87.47 169 A 1 
ATOM 1368 C CG2 . ILE A 1 169 ? -11.722 0.797   6.395   1.00 85.53 169 A 1 
ATOM 1369 C CD1 . ILE A 1 169 ? -9.476  0.744   4.226   1.00 86.13 169 A 1 
ATOM 1370 N N   . SER A 1 170 ? -12.091 5.090   4.766   1.00 91.41 170 A 1 
ATOM 1371 C CA  . SER A 1 170 ? -11.517 6.177   3.966   1.00 90.52 170 A 1 
ATOM 1372 C C   . SER A 1 170 ? -10.092 5.821   3.533   1.00 90.63 170 A 1 
ATOM 1373 O O   . SER A 1 170 ? -9.412  5.047   4.208   1.00 86.61 170 A 1 
ATOM 1374 C CB  . SER A 1 170 ? -11.532 7.497   4.748   1.00 87.84 170 A 1 
ATOM 1375 O OG  . SER A 1 170 ? -10.772 7.393   5.935   1.00 80.86 170 A 1 
ATOM 1376 N N   . GLY A 1 171 ? -9.618  6.378   2.415   1.00 90.19 171 A 1 
ATOM 1377 C CA  . GLY A 1 171 ? -8.259  6.123   1.945   1.00 90.95 171 A 1 
ATOM 1378 C C   . GLY A 1 171 ? -7.986  4.653   1.631   1.00 92.40 171 A 1 
ATOM 1379 O O   . GLY A 1 171 ? -8.819  3.968   1.029   1.00 91.32 171 A 1 
ATOM 1380 N N   . CYS A 1 172 ? -6.801  4.178   2.021   1.00 91.39 172 A 1 
ATOM 1381 C CA  . CYS A 1 172 ? -6.299  2.844   1.723   1.00 92.39 172 A 1 
ATOM 1382 C C   . CYS A 1 172 ? -5.722  2.156   2.967   1.00 93.41 172 A 1 
ATOM 1383 O O   . CYS A 1 172 ? -5.210  2.801   3.882   1.00 93.11 172 A 1 
ATOM 1384 C CB  . CYS A 1 172 ? -5.247  2.947   0.609   1.00 90.65 172 A 1 
ATOM 1385 S SG  . CYS A 1 172 ? -5.970  3.641   -0.913  1.00 87.15 172 A 1 
ATOM 1386 N N   . LEU A 1 173 ? -5.775  0.829   2.979   1.00 92.98 173 A 1 
ATOM 1387 C CA  . LEU A 1 173 ? -5.101  -0.049  3.935   1.00 94.22 173 A 1 
ATOM 1388 C C   . LEU A 1 173 ? -4.424  -1.189  3.176   1.00 94.52 173 A 1 
ATOM 1389 O O   . LEU A 1 173 ? -5.080  -1.914  2.430   1.00 94.13 173 A 1 
ATOM 1390 C CB  . LEU A 1 173 ? -6.126  -0.570  4.963   1.00 94.57 173 A 1 
ATOM 1391 C CG  . LEU A 1 173 ? -5.600  -1.685  5.894   1.00 93.84 173 A 1 
ATOM 1392 C CD1 . LEU A 1 173 ? -4.460  -1.209  6.792   1.00 89.55 173 A 1 
ATOM 1393 C CD2 . LEU A 1 173 ? -6.727  -2.194  6.791   1.00 90.18 173 A 1 
ATOM 1394 N N   . ALA A 1 174 ? -3.123  -1.372  3.394   1.00 93.85 174 A 1 
ATOM 1395 C CA  . ALA A 1 174 ? -2.343  -2.494  2.895   1.00 94.49 174 A 1 
ATOM 1396 C C   . ALA A 1 174 ? -1.722  -3.274  4.057   1.00 95.06 174 A 1 
ATOM 1397 O O   . ALA A 1 174 ? -1.140  -2.688  4.971   1.00 94.79 174 A 1 
ATOM 1398 C CB  . ALA A 1 174 ? -1.282  -1.975  1.919   1.00 94.57 174 A 1 
ATOM 1399 N N   . ILE A 1 175 ? -1.821  -4.596  4.003   1.00 95.18 175 A 1 
ATOM 1400 C CA  . ILE A 1 175 ? -1.199  -5.532  4.940   1.00 95.42 175 A 1 
ATOM 1401 C C   . ILE A 1 175 ? -0.372  -6.508  4.108   1.00 95.09 175 A 1 
ATOM 1402 O O   . ILE A 1 175 ? -0.928  -7.229  3.276   1.00 94.66 175 A 1 
ATOM 1403 C CB  . ILE A 1 175 ? -2.255  -6.275  5.787   1.00 95.78 175 A 1 
ATOM 1404 C CG1 . ILE A 1 175 ? -3.237  -5.297  6.466   1.00 94.60 175 A 1 
ATOM 1405 C CG2 . ILE A 1 175 ? -1.545  -7.195  6.803   1.00 94.53 175 A 1 
ATOM 1406 C CD1 . ILE A 1 175 ? -4.362  -5.975  7.249   1.00 92.41 175 A 1 
ATOM 1407 N N   . ILE A 1 176 ? 0.943   -6.515  4.303   1.00 95.69 176 A 1 
ATOM 1408 C CA  . ILE A 1 176 ? 1.882   -7.277  3.477   1.00 95.55 176 A 1 
ATOM 1409 C C   . ILE A 1 176 ? 2.624   -8.287  4.347   1.00 94.93 176 A 1 
ATOM 1410 O O   . ILE A 1 176 ? 3.183   -7.927  5.377   1.00 94.34 176 A 1 
ATOM 1411 C CB  . ILE A 1 176 ? 2.878   -6.353  2.741   1.00 95.65 176 A 1 
ATOM 1412 C CG1 . ILE A 1 176 ? 2.192   -5.144  2.061   1.00 93.97 176 A 1 
ATOM 1413 C CG2 . ILE A 1 176 ? 3.658   -7.180  1.697   1.00 93.15 176 A 1 
ATOM 1414 C CD1 . ILE A 1 176 ? 3.177   -4.089  1.554   1.00 91.65 176 A 1 
ATOM 1415 N N   . ASN A 1 177 ? 2.689   -9.528  3.899   1.00 95.17 177 A 1 
ATOM 1416 C CA  . ASN A 1 177 ? 3.585   -10.535 4.450   1.00 94.48 177 A 1 
ATOM 1417 C C   . ASN A 1 177 ? 4.628   -10.913 3.388   1.00 94.22 177 A 1 
ATOM 1418 O O   . ASN A 1 177 ? 4.317   -11.603 2.413   1.00 93.95 177 A 1 
ATOM 1419 C CB  . ASN A 1 177 ? 2.767   -11.728 4.976   1.00 93.15 177 A 1 
ATOM 1420 C CG  . ASN A 1 177 ? 3.629   -12.762 5.683   1.00 90.16 177 A 1 
ATOM 1421 O OD1 . ASN A 1 177 ? 4.818   -12.868 5.457   1.00 82.77 177 A 1 
ATOM 1422 N ND2 . ASN A 1 177 ? 3.062   -13.570 6.543   1.00 81.22 177 A 1 
ATOM 1423 N N   . PHE A 1 178 ? 5.870   -10.465 3.600   1.00 93.05 178 A 1 
ATOM 1424 C CA  . PHE A 1 178 ? 7.018   -10.761 2.739   1.00 92.14 178 A 1 
ATOM 1425 C C   . PHE A 1 178 ? 7.618   -12.160 2.981   1.00 91.15 178 A 1 
ATOM 1426 O O   . PHE A 1 178 ? 8.547   -12.561 2.285   1.00 88.36 178 A 1 
ATOM 1427 C CB  . PHE A 1 178 ? 8.075   -9.667  2.918   1.00 92.23 178 A 1 
ATOM 1428 C CG  . PHE A 1 178 ? 7.648   -8.288  2.451   1.00 92.78 178 A 1 
ATOM 1429 C CD1 . PHE A 1 178 ? 7.305   -8.075  1.104   1.00 90.54 178 A 1 
ATOM 1430 C CD2 . PHE A 1 178 ? 7.634   -7.206  3.347   1.00 91.01 178 A 1 
ATOM 1431 C CE1 . PHE A 1 178 ? 6.957   -6.792  0.649   1.00 90.10 178 A 1 
ATOM 1432 C CE2 . PHE A 1 178 ? 7.288   -5.919  2.891   1.00 90.35 178 A 1 
ATOM 1433 C CZ  . PHE A 1 178 ? 6.953   -5.712  1.540   1.00 92.24 178 A 1 
ATOM 1434 N N   . ASN A 1 179 ? 7.112   -12.906 3.945   1.00 92.37 179 A 1 
ATOM 1435 C CA  . ASN A 1 179 ? 7.543   -14.275 4.235   1.00 89.75 179 A 1 
ATOM 1436 C C   . ASN A 1 179 ? 6.596   -15.327 3.640   1.00 86.03 179 A 1 
ATOM 1437 O O   . ASN A 1 179 ? 6.848   -16.524 3.789   1.00 74.07 179 A 1 
ATOM 1438 C CB  . ASN A 1 179 ? 7.725   -14.436 5.749   1.00 86.58 179 A 1 
ATOM 1439 C CG  . ASN A 1 179 ? 8.808   -13.537 6.309   1.00 82.13 179 A 1 
ATOM 1440 O OD1 . ASN A 1 179 ? 9.891   -13.393 5.751   1.00 73.36 179 A 1 
ATOM 1441 N ND2 . ASN A 1 179 ? 8.559   -12.925 7.441   1.00 73.47 179 A 1 
ATOM 1442 N N   . GLY A 1 180 ? 5.525   -14.902 2.946   1.00 81.39 180 A 1 
ATOM 1443 C CA  . GLY A 1 180 ? 4.504   -15.767 2.378   1.00 77.08 180 A 1 
ATOM 1444 C C   . GLY A 1 180 ? 5.073   -16.749 1.351   1.00 75.45 180 A 1 
ATOM 1445 O O   . GLY A 1 180 ? 5.184   -16.423 0.183   1.00 66.77 180 A 1 
ATOM 1446 N N   . GLY A 1 181 ? 5.436   -17.944 1.784   1.00 69.74 181 A 1 
ATOM 1447 C CA  . GLY A 1 181 ? 6.033   -18.984 0.937   1.00 66.82 181 A 1 
ATOM 1448 C C   . GLY A 1 181 ? 7.319   -19.588 1.472   1.00 67.11 181 A 1 
ATOM 1449 O O   . GLY A 1 181 ? 7.713   -20.665 1.016   1.00 61.43 181 A 1 
ATOM 1450 N N   . LYS A 1 182 ? 7.946   -18.972 2.479   1.00 65.22 182 A 1 
ATOM 1451 C CA  . LYS A 1 182 ? 8.964   -19.655 3.286   1.00 64.08 182 A 1 
ATOM 1452 C C   . LYS A 1 182 ? 8.224   -20.625 4.209   1.00 60.04 182 A 1 
ATOM 1453 O O   . LYS A 1 182 ? 7.606   -20.200 5.175   1.00 54.27 182 A 1 
ATOM 1454 C CB  . LYS A 1 182 ? 9.843   -18.651 4.048   1.00 60.22 182 A 1 
ATOM 1455 C CG  . LYS A 1 182 ? 10.726  -17.839 3.088   1.00 56.74 182 A 1 
ATOM 1456 C CD  . LYS A 1 182 ? 11.643  -16.874 3.850   1.00 54.20 182 A 1 
ATOM 1457 C CE  . LYS A 1 182 ? 12.469  -16.058 2.850   1.00 49.68 182 A 1 
ATOM 1458 N NZ  . LYS A 1 182 ? 13.268  -15.006 3.536   1.00 44.66 182 A 1 
ATOM 1459 N N   . LYS A 1 183 ? 8.244   -21.909 3.887   1.00 47.85 183 A 1 
ATOM 1460 C CA  . LYS A 1 183 ? 7.908   -22.941 4.874   1.00 48.32 183 A 1 
ATOM 1461 C C   . LYS A 1 183 ? 8.871   -22.750 6.045   1.00 47.10 183 A 1 
ATOM 1462 O O   . LYS A 1 183 ? 10.084  -22.789 5.832   1.00 43.24 183 A 1 
ATOM 1463 C CB  . LYS A 1 183 ? 8.042   -24.361 4.283   1.00 45.12 183 A 1 
ATOM 1464 C CG  . LYS A 1 183 ? 6.843   -24.770 3.414   1.00 41.61 183 A 1 
ATOM 1465 C CD  . LYS A 1 183 ? 7.010   -26.224 2.946   1.00 38.60 183 A 1 
ATOM 1466 C CE  . LYS A 1 183 ? 5.775   -26.707 2.183   1.00 34.42 183 A 1 
ATOM 1467 N NZ  . LYS A 1 183 ? 5.915   -28.128 1.768   1.00 31.55 183 A 1 
ATOM 1468 N N   . SER A 1 184 ? 8.323   -22.445 7.228   1.00 39.31 184 A 1 
ATOM 1469 C CA  . SER A 1 184 ? 9.019   -22.636 8.500   1.00 40.62 184 A 1 
ATOM 1470 C C   . SER A 1 184 ? 9.463   -24.086 8.623   1.00 38.71 184 A 1 
ATOM 1471 O O   . SER A 1 184 ? 8.653   -24.968 8.250   1.00 35.43 184 A 1 
ATOM 1472 C CB  . SER A 1 184 ? 8.078   -22.294 9.653   1.00 37.13 184 A 1 
ATOM 1473 O OG  . SER A 1 184 ? 6.899   -23.056 9.464   1.00 33.78 184 A 1 
ATOM 1474 O OXT . SER A 1 184 ? 10.614  -24.254 9.117   1.00 32.69 184 A 1 
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