# 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_if00702
#
_entry.id if00702
#
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 TRP 2   
1 n TYR 3   
1 n TYR 4   
1 n ILE 5   
1 n SER 6   
1 n LYS 7   
1 n PRO 8   
1 n VAL 9   
1 n ALA 10  
1 n LEU 11  
1 n TYR 12  
1 n MET 13  
1 n ARG 14  
1 n ILE 15  
1 n TRP 16  
1 n TYR 17  
1 n ALA 18  
1 n GLN 19  
1 n GLY 20  
1 n GLU 21  
1 n GLN 22  
1 n ARG 23  
1 n TYR 24  
1 n MET 25  
1 n ARG 26  
1 n CYS 27  
1 n PRO 28  
1 n HIS 29  
1 n CYS 30  
1 n GLY 31  
1 n THR 32  
1 n ILE 33  
1 n GLU 34  
1 n ASP 35  
1 n LYS 36  
1 n VAL 37  
1 n ILE 38  
1 n GLU 39  
1 n SER 40  
1 n ARG 41  
1 n SER 42  
1 n LEU 43  
1 n ALA 44  
1 n ASN 45  
1 n GLY 46  
1 n ASP 47  
1 n SER 48  
1 n VAL 49  
1 n ARG 50  
1 n ARG 51  
1 n ARG 52  
1 n ARG 53  
1 n GLU 54  
1 n CYS 55  
1 n ILE 56  
1 n ASN 57  
1 n CYS 58  
1 n GLY 59  
1 n TYR 60  
1 n ARG 61  
1 n PHE 62  
1 n THR 63  
1 n SER 64  
1 n TYR 65  
1 n GLU 66  
1 n LYS 67  
1 n ILE 68  
1 n ASP 69  
1 n GLU 70  
1 n ARG 71  
1 n GLN 72  
1 n PHE 73  
1 n MET 74  
1 n VAL 75  
1 n ILE 76  
1 n LYS 77  
1 n LYS 78  
1 n ASP 79  
1 n GLY 80  
1 n ARG 81  
1 n ARG 82  
1 n GLU 83  
1 n PRO 84  
1 n PHE 85  
1 n ASP 86  
1 n ARG 87  
1 n VAL 88  
1 n LYS 89  
1 n LEU 90  
1 n GLU 91  
1 n ARG 92  
1 n GLY 93  
1 n ALA 94  
1 n VAL 95  
1 n ARG 96  
1 n ALA 97  
1 n LEU 98  
1 n GLU 99  
1 n LYS 100 
1 n ARG 101 
1 n PRO 102 
1 n PHE 103 
1 n SER 104 
1 n GLN 105 
1 n MET 106 
1 n GLN 107 
1 n ILE 108 
1 n GLU 109 
1 n ASN 110 
1 n LEU 111 
1 n ILE 112 
1 n ASN 113 
1 n GLU 114 
1 n ILE 115 
1 n GLU 116 
1 n ASP 117 
1 n GLU 118 
1 n THR 119 
1 n ALA 120 
1 n ILE 121 
1 n LEU 122 
1 n SER 123 
1 n LYS 124 
1 n GLY 125 
1 n SER 126 
1 n ARG 127 
1 n GLU 128 
1 n ILE 129 
1 n SER 130 
1 n SER 131 
1 n SER 132 
1 n ALA 133 
1 n ILE 134 
1 n GLY 135 
1 n ASP 136 
1 n LEU 137 
1 n LEU 138 
1 n LEU 139 
1 n GLU 140 
1 n GLN 141 
1 n LEU 142 
1 n GLY 143 
1 n LYS 144 
1 n LEU 145 
1 n ASP 146 
1 n LYS 147 
1 n VAL 148 
1 n ALA 149 
1 n TYR 150 
1 n ILE 151 
1 n ARG 152 
1 n PHE 153 
1 n ALA 154 
1 n SER 155 
1 n VAL 156 
1 n TYR 157 
1 n LYS 158 
1 n GLN 159 
1 n PHE 160 
1 n ASN 161 
1 n ASP 162 
1 n LEU 163 
1 n ASP 164 
1 n GLU 165 
1 n PHE 166 
1 n ILE 167 
1 n GLU 168 
1 n GLU 169 
1 n ILE 170 
1 n LYS 171 
1 n LYS 172 
1 n VAL 173 
1 n GLY 174 
1 n VAL 175 
1 n ASP 176 
1 n ASN 177 
1 n ILE 178 
1 n ASN 179 
1 n THR 180 
#
_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 05:06:51)"
_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 72.51
_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 TRP . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n THR . 180 A 180 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -3.107  -18.461 44.313  1.00 17.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.518  -19.140 43.136  1.00 23.09 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.360  -18.751 41.927  1.00 24.59 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.418  -19.326 41.708  1.00 23.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.467  -20.659 43.398  1.00 22.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.473  -21.409 42.506  1.00 19.49 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.931  -22.965 43.259  1.00 17.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.785  -24.189 42.240  1.00 15.36 1   A 1 
ATOM 9    N N   . TRP A 1 2   ? -2.989  -17.664 41.250  1.00 24.30 2   A 1 
ATOM 10   C CA  . TRP A 1 2   ? -3.774  -17.051 40.172  1.00 25.46 2   A 1 
ATOM 11   C C   . TRP A 1 2   ? -3.301  -17.629 38.837  1.00 24.75 2   A 1 
ATOM 12   O O   . TRP A 1 2   ? -2.148  -17.429 38.464  1.00 23.63 2   A 1 
ATOM 13   C CB  . TRP A 1 2   ? -3.609  -15.526 40.235  1.00 25.05 2   A 1 
ATOM 14   C CG  . TRP A 1 2   ? -4.354  -14.830 41.339  1.00 23.64 2   A 1 
ATOM 15   C CD1 . TRP A 1 2   ? -3.997  -14.778 42.642  1.00 21.05 2   A 1 
ATOM 16   C CD2 . TRP A 1 2   ? -5.602  -14.075 41.243  1.00 21.68 2   A 1 
ATOM 17   N NE1 . TRP A 1 2   ? -4.933  -14.058 43.358  1.00 22.08 2   A 1 
ATOM 18   C CE2 . TRP A 1 2   ? -5.943  -13.588 42.545  1.00 22.45 2   A 1 
ATOM 19   C CE3 . TRP A 1 2   ? -6.473  -13.734 40.185  1.00 26.74 2   A 1 
ATOM 20   C CZ2 . TRP A 1 2   ? -7.085  -12.816 42.781  1.00 26.93 2   A 1 
ATOM 21   C CZ3 . TRP A 1 2   ? -7.624  -12.953 40.416  1.00 25.39 2   A 1 
ATOM 22   C CH2 . TRP A 1 2   ? -7.933  -12.494 41.709  1.00 25.72 2   A 1 
ATOM 23   N N   . TYR A 1 3   ? -4.166  -18.339 38.135  1.00 25.28 3   A 1 
ATOM 24   C CA  . TYR A 1 3   ? -3.894  -18.807 36.783  1.00 29.00 3   A 1 
ATOM 25   C C   . TYR A 1 3   ? -4.078  -17.649 35.796  1.00 29.27 3   A 1 
ATOM 26   O O   . TYR A 1 3   ? -5.185  -17.175 35.553  1.00 27.46 3   A 1 
ATOM 27   C CB  . TYR A 1 3   ? -4.765  -20.027 36.450  1.00 27.81 3   A 1 
ATOM 28   C CG  . TYR A 1 3   ? -4.131  -21.347 36.864  1.00 24.93 3   A 1 
ATOM 29   C CD1 . TYR A 1 3   ? -3.319  -22.048 35.945  1.00 22.26 3   A 1 
ATOM 30   C CD2 . TYR A 1 3   ? -4.337  -21.873 38.151  1.00 21.66 3   A 1 
ATOM 31   C CE1 . TYR A 1 3   ? -2.721  -23.271 36.314  1.00 21.26 3   A 1 
ATOM 32   C CE2 . TYR A 1 3   ? -3.735  -23.094 38.526  1.00 21.69 3   A 1 
ATOM 33   C CZ  . TYR A 1 3   ? -2.932  -23.793 37.602  1.00 22.37 3   A 1 
ATOM 34   O OH  . TYR A 1 3   ? -2.357  -24.971 37.956  1.00 23.34 3   A 1 
ATOM 35   N N   . TYR A 1 4   ? -2.959  -17.191 35.245  1.00 26.00 4   A 1 
ATOM 36   C CA  . TYR A 1 4   ? -2.900  -16.309 34.087  1.00 30.98 4   A 1 
ATOM 37   C C   . TYR A 1 4   ? -3.429  -17.061 32.860  1.00 31.42 4   A 1 
ATOM 38   O O   . TYR A 1 4   ? -2.741  -17.911 32.294  1.00 29.41 4   A 1 
ATOM 39   C CB  . TYR A 1 4   ? -1.440  -15.859 33.871  1.00 29.70 4   A 1 
ATOM 40   C CG  . TYR A 1 4   ? -1.116  -14.458 34.356  1.00 26.23 4   A 1 
ATOM 41   C CD1 . TYR A 1 4   ? -1.038  -13.403 33.421  1.00 23.72 4   A 1 
ATOM 42   C CD2 . TYR A 1 4   ? -0.868  -14.200 35.715  1.00 22.95 4   A 1 
ATOM 43   C CE1 . TYR A 1 4   ? -0.700  -12.101 33.842  1.00 22.86 4   A 1 
ATOM 44   C CE2 . TYR A 1 4   ? -0.539  -12.894 36.144  1.00 22.73 4   A 1 
ATOM 45   C CZ  . TYR A 1 4   ? -0.447  -11.847 35.202  1.00 23.44 4   A 1 
ATOM 46   O OH  . TYR A 1 4   ? -0.120  -10.589 35.610  1.00 24.51 4   A 1 
ATOM 47   N N   . ILE A 1 5   ? -4.648  -16.727 32.424  1.00 23.45 5   A 1 
ATOM 48   C CA  . ILE A 1 5   ? -5.124  -17.131 31.096  1.00 27.49 5   A 1 
ATOM 49   C C   . ILE A 1 5   ? -4.493  -16.173 30.083  1.00 28.06 5   A 1 
ATOM 50   O O   . ILE A 1 5   ? -4.839  -14.991 29.996  1.00 26.91 5   A 1 
ATOM 51   C CB  . ILE A 1 5   ? -6.666  -17.217 31.035  1.00 26.27 5   A 1 
ATOM 52   C CG1 . ILE A 1 5   ? -7.160  -18.298 32.026  1.00 23.79 5   A 1 
ATOM 53   C CG2 . ILE A 1 5   ? -7.120  -17.539 29.599  1.00 25.15 5   A 1 
ATOM 54   C CD1 . ILE A 1 5   ? -8.686  -18.398 32.143  1.00 23.40 5   A 1 
ATOM 55   N N   . SER A 1 6   ? -3.514  -16.688 29.362  1.00 27.49 6   A 1 
ATOM 56   C CA  . SER A 1 6   ? -2.794  -16.040 28.271  1.00 32.94 6   A 1 
ATOM 57   C C   . SER A 1 6   ? -3.757  -15.498 27.203  1.00 33.42 6   A 1 
ATOM 58   O O   . SER A 1 6   ? -4.682  -16.187 26.781  1.00 31.33 6   A 1 
ATOM 59   C CB  . SER A 1 6   ? -1.840  -17.067 27.642  1.00 31.32 6   A 1 
ATOM 60   O OG  . SER A 1 6   ? -1.161  -17.820 28.634  1.00 27.39 6   A 1 
ATOM 61   N N   . LYS A 1 7   ? -3.508  -14.274 26.730  1.00 29.64 7   A 1 
ATOM 62   C CA  . LYS A 1 7   ? -4.255  -13.535 25.689  1.00 33.73 7   A 1 
ATOM 63   C C   . LYS A 1 7   ? -3.796  -13.833 24.236  1.00 33.52 7   A 1 
ATOM 64   O O   . LYS A 1 7   ? -3.437  -12.872 23.545  1.00 31.46 7   A 1 
ATOM 65   C CB  . LYS A 1 7   ? -4.133  -12.021 25.979  1.00 32.19 7   A 1 
ATOM 66   C CG  . LYS A 1 7   ? -4.804  -11.501 27.256  1.00 29.00 7   A 1 
ATOM 67   C CD  . LYS A 1 7   ? -4.540  -9.985  27.377  1.00 26.61 7   A 1 
ATOM 68   C CE  . LYS A 1 7   ? -5.278  -9.376  28.575  1.00 23.96 7   A 1 
ATOM 69   N NZ  . LYS A 1 7   ? -4.956  -7.933  28.749  1.00 22.78 7   A 1 
ATOM 70   N N   . PRO A 1 8   ? -3.793  -15.056 23.688  1.00 27.67 8   A 1 
ATOM 71   C CA  . PRO A 1 8   ? -3.426  -15.240 22.278  1.00 32.19 8   A 1 
ATOM 72   C C   . PRO A 1 8   ? -4.612  -15.103 21.308  1.00 33.41 8   A 1 
ATOM 73   O O   . PRO A 1 8   ? -4.410  -14.757 20.148  1.00 32.44 8   A 1 
ATOM 74   C CB  . PRO A 1 8   ? -2.752  -16.613 22.223  1.00 30.94 8   A 1 
ATOM 75   C CG  . PRO A 1 8   ? -3.435  -17.404 23.332  1.00 30.94 8   A 1 
ATOM 76   C CD  . PRO A 1 8   ? -3.923  -16.352 24.328  1.00 34.72 8   A 1 
ATOM 77   N N   . VAL A 1 9   ? -5.865  -15.288 21.763  1.00 24.93 9   A 1 
ATOM 78   C CA  . VAL A 1 9   ? -7.032  -15.375 20.857  1.00 27.81 9   A 1 
ATOM 79   C C   . VAL A 1 9   ? -7.463  -14.007 20.305  1.00 28.70 9   A 1 
ATOM 80   O O   . VAL A 1 9   ? -7.837  -13.893 19.137  1.00 27.52 9   A 1 
ATOM 81   C CB  . VAL A 1 9   ? -8.191  -16.123 21.550  1.00 26.37 9   A 1 
ATOM 82   C CG1 . VAL A 1 9   ? -9.343  -16.400 20.579  1.00 22.78 9   A 1 
ATOM 83   C CG2 . VAL A 1 9   ? -7.731  -17.477 22.113  1.00 23.14 9   A 1 
ATOM 84   N N   . ALA A 1 10  ? -7.330  -12.935 21.097  1.00 25.04 10  A 1 
ATOM 85   C CA  . ALA A 1 10  ? -7.703  -11.583 20.662  1.00 27.76 10  A 1 
ATOM 86   C C   . ALA A 1 10  ? -6.729  -10.972 19.631  1.00 29.12 10  A 1 
ATOM 87   O O   . ALA A 1 10  ? -7.116  -10.091 18.866  1.00 28.54 10  A 1 
ATOM 88   C CB  . ALA A 1 10  ? -7.831  -10.702 21.910  1.00 26.99 10  A 1 
ATOM 89   N N   . LEU A 1 11  ? -5.479  -11.438 19.601  1.00 29.58 11  A 1 
ATOM 90   C CA  . LEU A 1 11  ? -4.487  -10.999 18.614  1.00 31.25 11  A 1 
ATOM 91   C C   . LEU A 1 11  ? -4.708  -11.687 17.256  1.00 32.14 11  A 1 
ATOM 92   O O   . LEU A 1 11  ? -4.556  -11.049 16.218  1.00 31.18 11  A 1 
ATOM 93   C CB  . LEU A 1 11  ? -3.079  -11.239 19.189  1.00 29.73 11  A 1 
ATOM 94   C CG  . LEU A 1 11  ? -1.976  -10.444 18.482  1.00 26.69 11  A 1 
ATOM 95   C CD1 . LEU A 1 11  ? -2.059  -8.948  18.786  1.00 24.84 11  A 1 
ATOM 96   C CD2 . LEU A 1 11  ? -0.601  -10.936 18.940  1.00 26.62 11  A 1 
ATOM 97   N N   . TYR A 1 12  ? -5.156  -12.942 17.264  1.00 26.64 12  A 1 
ATOM 98   C CA  . TYR A 1 12  ? -5.466  -13.701 16.045  1.00 28.85 12  A 1 
ATOM 99   C C   . TYR A 1 12  ? -6.691  -13.158 15.298  1.00 30.18 12  A 1 
ATOM 100  O O   . TYR A 1 12  ? -6.662  -13.051 14.071  1.00 28.99 12  A 1 
ATOM 101  C CB  . TYR A 1 12  ? -5.614  -15.190 16.389  1.00 27.29 12  A 1 
ATOM 102  C CG  . TYR A 1 12  ? -4.425  -16.015 15.927  1.00 24.12 12  A 1 
ATOM 103  C CD1 . TYR A 1 12  ? -4.457  -16.643 14.664  1.00 21.62 12  A 1 
ATOM 104  C CD2 . TYR A 1 12  ? -3.283  -16.142 16.736  1.00 21.70 12  A 1 
ATOM 105  C CE1 . TYR A 1 12  ? -3.356  -17.398 14.215  1.00 21.35 12  A 1 
ATOM 106  C CE2 . TYR A 1 12  ? -2.173  -16.894 16.291  1.00 21.34 12  A 1 
ATOM 107  C CZ  . TYR A 1 12  ? -2.214  -17.525 15.028  1.00 21.92 12  A 1 
ATOM 108  O OH  . TYR A 1 12  ? -1.147  -18.253 14.595  1.00 21.64 12  A 1 
ATOM 109  N N   . MET A 1 13  ? -7.740  -12.714 16.018  1.00 28.75 13  A 1 
ATOM 110  C CA  . MET A 1 13  ? -8.921  -12.100 15.386  1.00 29.56 13  A 1 
ATOM 111  C C   . MET A 1 13  ? -8.647  -10.721 14.766  1.00 31.70 13  A 1 
ATOM 112  O O   . MET A 1 13  ? -9.277  -10.369 13.774  1.00 30.35 13  A 1 
ATOM 113  C CB  . MET A 1 13  ? -10.080 -12.026 16.387  1.00 27.30 13  A 1 
ATOM 114  C CG  . MET A 1 13  ? -10.992 -13.251 16.279  1.00 23.46 13  A 1 
ATOM 115  S SD  . MET A 1 13  ? -12.388 -13.209 17.428  1.00 21.01 13  A 1 
ATOM 116  C CE  . MET A 1 13  ? -13.509 -14.356 16.598  1.00 20.09 13  A 1 
ATOM 117  N N   . ARG A 1 14  ? -7.687  -9.946  15.294  1.00 25.27 14  A 1 
ATOM 118  C CA  . ARG A 1 14  ? -7.307  -8.641  14.718  1.00 26.91 14  A 1 
ATOM 119  C C   . ARG A 1 14  ? -6.505  -8.751  13.415  1.00 27.95 14  A 1 
ATOM 120  O O   . ARG A 1 14  ? -6.549  -7.828  12.615  1.00 26.69 14  A 1 
ATOM 121  C CB  . ARG A 1 14  ? -6.561  -7.794  15.757  1.00 25.10 14  A 1 
ATOM 122  C CG  . ARG A 1 14  ? -7.504  -6.818  16.463  1.00 22.00 14  A 1 
ATOM 123  C CD  . ARG A 1 14  ? -6.731  -5.942  17.452  1.00 20.23 14  A 1 
ATOM 124  N NE  . ARG A 1 14  ? -7.574  -4.871  18.006  1.00 18.71 14  A 1 
ATOM 125  C CZ  . ARG A 1 14  ? -7.200  -3.939  18.866  1.00 17.63 14  A 1 
ATOM 126  N NH1 . ARG A 1 14  ? -5.998  -3.909  19.371  1.00 17.37 14  A 1 
ATOM 127  N NH2 . ARG A 1 14  ? -8.035  -3.004  19.233  1.00 17.15 14  A 1 
ATOM 128  N N   . ILE A 1 15  ? -5.795  -9.850  13.213  1.00 31.07 15  A 1 
ATOM 129  C CA  . ILE A 1 15  ? -5.020  -10.093 11.982  1.00 31.55 15  A 1 
ATOM 130  C C   . ILE A 1 15  ? -5.946  -10.503 10.822  1.00 32.38 15  A 1 
ATOM 131  O O   . ILE A 1 15  ? -5.652  -10.201 9.670   1.00 31.07 15  A 1 
ATOM 132  C CB  . ILE A 1 15  ? -3.885  -11.106 12.277  1.00 29.82 15  A 1 
ATOM 133  C CG1 . ILE A 1 15  ? -2.868  -10.479 13.265  1.00 27.16 15  A 1 
ATOM 134  C CG2 . ILE A 1 15  ? -3.161  -11.547 10.994  1.00 27.47 15  A 1 
ATOM 135  C CD1 . ILE A 1 15  ? -1.869  -11.475 13.867  1.00 25.91 15  A 1 
ATOM 136  N N   . TRP A 1 16  ? -7.103  -11.096 11.124  1.00 28.27 16  A 1 
ATOM 137  C CA  . TRP A 1 16  ? -8.046  -11.586 10.113  1.00 28.08 16  A 1 
ATOM 138  C C   . TRP A 1 16  ? -8.820  -10.491 9.362   1.00 28.04 16  A 1 
ATOM 139  O O   . TRP A 1 16  ? -9.193  -10.708 8.217   1.00 26.61 16  A 1 
ATOM 140  C CB  . TRP A 1 16  ? -8.986  -12.608 10.771  1.00 26.35 16  A 1 
ATOM 141  C CG  . TRP A 1 16  ? -8.796  -14.004 10.271  1.00 25.00 16  A 1 
ATOM 142  C CD1 . TRP A 1 16  ? -7.736  -14.804 10.526  1.00 22.35 16  A 1 
ATOM 143  C CD2 . TRP A 1 16  ? -9.664  -14.777 9.391   1.00 22.56 16  A 1 
ATOM 144  N NE1 . TRP A 1 16  ? -7.880  -16.008 9.867   1.00 23.11 16  A 1 
ATOM 145  C CE2 . TRP A 1 16  ? -9.056  -16.050 9.151   1.00 22.76 16  A 1 
ATOM 146  C CE3 . TRP A 1 16  ? -10.907 -14.533 8.772   1.00 24.95 16  A 1 
ATOM 147  C CZ2 . TRP A 1 16  ? -9.648  -17.023 8.338   1.00 23.27 16  A 1 
ATOM 148  C CZ3 . TRP A 1 16  ? -11.510 -15.504 7.956   1.00 22.91 16  A 1 
ATOM 149  C CH2 . TRP A 1 16  ? -10.886 -16.747 7.735   1.00 23.06 16  A 1 
ATOM 150  N N   . TYR A 1 17  ? -9.018  -9.310  9.960   1.00 26.17 17  A 1 
ATOM 151  C CA  . TYR A 1 17  ? -9.789  -8.217  9.341   1.00 27.42 17  A 1 
ATOM 152  C C   . TYR A 1 17  ? -8.949  -7.201  8.545   1.00 28.19 17  A 1 
ATOM 153  O O   . TYR A 1 17  ? -9.505  -6.294  7.938   1.00 26.53 17  A 1 
ATOM 154  C CB  . TYR A 1 17  ? -10.673 -7.548  10.404  1.00 24.82 17  A 1 
ATOM 155  C CG  . TYR A 1 17  ? -12.117 -8.009  10.321  1.00 21.99 17  A 1 
ATOM 156  C CD1 . TYR A 1 17  ? -13.018 -7.325  9.477   1.00 19.67 17  A 1 
ATOM 157  C CD2 . TYR A 1 17  ? -12.559 -9.119  11.057  1.00 19.42 17  A 1 
ATOM 158  C CE1 . TYR A 1 17  ? -14.355 -7.749  9.376   1.00 19.19 17  A 1 
ATOM 159  C CE2 . TYR A 1 17  ? -13.898 -9.552  10.958  1.00 19.13 17  A 1 
ATOM 160  C CZ  . TYR A 1 17  ? -14.798 -8.862  10.119  1.00 19.25 17  A 1 
ATOM 161  O OH  . TYR A 1 17  ? -16.099 -9.272  10.028  1.00 19.11 17  A 1 
ATOM 162  N N   . ALA A 1 18  ? -7.617  -7.324  8.541   1.00 29.31 18  A 1 
ATOM 163  C CA  . ALA A 1 18  ? -6.703  -6.333  7.952   1.00 30.29 18  A 1 
ATOM 164  C C   . ALA A 1 18  ? -5.985  -6.807  6.671   1.00 31.54 18  A 1 
ATOM 165  O O   . ALA A 1 18  ? -5.057  -6.148  6.208   1.00 29.61 18  A 1 
ATOM 166  C CB  . ALA A 1 18  ? -5.734  -5.872  9.041   1.00 27.08 18  A 1 
ATOM 167  N N   . GLN A 1 19  ? -6.375  -7.948  6.112   1.00 37.78 19  A 1 
ATOM 168  C CA  . GLN A 1 19  ? -5.846  -8.450  4.847   1.00 38.96 19  A 1 
ATOM 169  C C   . GLN A 1 19  ? -7.016  -8.694  3.903   1.00 40.63 19  A 1 
ATOM 170  O O   . GLN A 1 19  ? -7.718  -9.690  4.027   1.00 38.54 19  A 1 
ATOM 171  C CB  . GLN A 1 19  ? -4.983  -9.703  5.080   1.00 36.45 19  A 1 
ATOM 172  C CG  . GLN A 1 19  ? -3.699  -9.368  5.859   1.00 32.72 19  A 1 
ATOM 173  C CD  . GLN A 1 19  ? -2.724  -10.537 5.989   1.00 30.90 19  A 1 
ATOM 174  O OE1 . GLN A 1 19  ? -3.008  -11.691 5.724   1.00 29.27 19  A 1 
ATOM 175  N NE2 . GLN A 1 19  ? -1.507  -10.280 6.416   1.00 29.25 19  A 1 
ATOM 176  N N   . GLY A 1 20  ? -7.239  -7.748  2.984   1.00 36.12 20  A 1 
ATOM 177  C CA  . GLY A 1 20  ? -8.076  -7.994  1.810   1.00 37.67 20  A 1 
ATOM 178  C C   . GLY A 1 20  ? -7.684  -9.332  1.200   1.00 39.87 20  A 1 
ATOM 179  O O   . GLY A 1 20  ? -6.491  -9.595  1.066   1.00 37.96 20  A 1 
ATOM 180  N N   . GLU A 1 21  ? -8.671  -10.192 0.938   1.00 42.69 21  A 1 
ATOM 181  C CA  . GLU A 1 21  ? -8.605  -11.607 0.541   1.00 44.35 21  A 1 
ATOM 182  C C   . GLU A 1 21  ? -7.246  -12.071 -0.012  1.00 47.71 21  A 1 
ATOM 183  O O   . GLU A 1 21  ? -7.050  -12.233 -1.224  1.00 44.96 21  A 1 
ATOM 184  C CB  . GLU A 1 21  ? -9.697  -11.912 -0.499  1.00 41.07 21  A 1 
ATOM 185  C CG  . GLU A 1 21  ? -11.126 -11.919 0.052   1.00 35.40 21  A 1 
ATOM 186  C CD  . GLU A 1 21  ? -12.128 -12.402 -1.010  1.00 32.64 21  A 1 
ATOM 187  O OE1 . GLU A 1 21  ? -13.109 -13.063 -0.612  1.00 29.29 21  A 1 
ATOM 188  O OE2 . GLU A 1 21  ? -11.876 -12.186 -2.216  1.00 29.59 21  A 1 
ATOM 189  N N   . GLN A 1 22  ? -6.289  -12.330 0.882   1.00 48.29 22  A 1 
ATOM 190  C CA  . GLN A 1 22  ? -5.092  -13.033 0.488   1.00 50.74 22  A 1 
ATOM 191  C C   . GLN A 1 22  ? -5.531  -14.479 0.288   1.00 53.47 22  A 1 
ATOM 192  O O   . GLN A 1 22  ? -5.699  -15.227 1.248   1.00 51.33 22  A 1 
ATOM 193  C CB  . GLN A 1 22  ? -3.974  -12.806 1.513   1.00 49.55 22  A 1 
ATOM 194  C CG  . GLN A 1 22  ? -2.604  -13.205 0.944   1.00 44.21 22  A 1 
ATOM 195  C CD  . GLN A 1 22  ? -1.440  -12.377 1.492   1.00 40.55 22  A 1 
ATOM 196  O OE1 . GLN A 1 22  ? -1.567  -11.455 2.275   1.00 38.47 22  A 1 
ATOM 197  N NE2 . GLN A 1 22  ? -0.225  -12.650 1.064   1.00 37.32 22  A 1 
ATOM 198  N N   . ARG A 1 23  ? -5.797  -14.865 -0.963  1.00 54.21 23  A 1 
ATOM 199  C CA  . ARG A 1 23  ? -6.143  -16.249 -1.304  1.00 55.93 23  A 1 
ATOM 200  C C   . ARG A 1 23  ? -4.966  -17.135 -0.922  1.00 57.31 23  A 1 
ATOM 201  O O   . ARG A 1 23  ? -3.997  -17.256 -1.677  1.00 53.35 23  A 1 
ATOM 202  C CB  . ARG A 1 23  ? -6.508  -16.407 -2.788  1.00 52.83 23  A 1 
ATOM 203  C CG  . ARG A 1 23  ? -7.922  -15.905 -3.111  1.00 47.00 23  A 1 
ATOM 204  C CD  . ARG A 1 23  ? -8.296  -16.286 -4.547  1.00 44.35 23  A 1 
ATOM 205  N NE  . ARG A 1 23  ? -9.635  -15.794 -4.914  1.00 41.67 23  A 1 
ATOM 206  C CZ  . ARG A 1 23  ? -10.312 -16.073 -6.014  1.00 37.65 23  A 1 
ATOM 207  N NH1 . ARG A 1 23  ? -9.848  -16.881 -6.927  1.00 35.87 23  A 1 
ATOM 208  N NH2 . ARG A 1 23  ? -11.480 -15.529 -6.220  1.00 34.93 23  A 1 
ATOM 209  N N   . TYR A 1 24  ? -5.045  -17.715 0.263   1.00 62.18 24  A 1 
ATOM 210  C CA  . TYR A 1 24  ? -4.090  -18.700 0.749   1.00 65.32 24  A 1 
ATOM 211  C C   . TYR A 1 24  ? -4.150  -19.914 -0.173  1.00 68.41 24  A 1 
ATOM 212  O O   . TYR A 1 24  ? -5.199  -20.545 -0.338  1.00 65.97 24  A 1 
ATOM 213  C CB  . TYR A 1 24  ? -4.401  -19.068 2.201   1.00 60.71 24  A 1 
ATOM 214  C CG  . TYR A 1 24  ? -4.240  -17.917 3.178   1.00 54.50 24  A 1 
ATOM 215  C CD1 . TYR A 1 24  ? -2.955  -17.536 3.613   1.00 51.26 24  A 1 
ATOM 216  C CD2 . TYR A 1 24  ? -5.372  -17.219 3.649   1.00 50.27 24  A 1 
ATOM 217  C CE1 . TYR A 1 24  ? -2.803  -16.461 4.511   1.00 42.96 24  A 1 
ATOM 218  C CE2 . TYR A 1 24  ? -5.220  -16.144 4.548   1.00 45.36 24  A 1 
ATOM 219  C CZ  . TYR A 1 24  ? -3.934  -15.763 4.982   1.00 44.27 24  A 1 
ATOM 220  O OH  . TYR A 1 24  ? -3.786  -14.727 5.850   1.00 41.68 24  A 1 
ATOM 221  N N   . MET A 1 25  ? -3.030  -20.235 -0.789  1.00 74.45 25  A 1 
ATOM 222  C CA  . MET A 1 25  ? -2.909  -21.415 -1.636  1.00 79.01 25  A 1 
ATOM 223  C C   . MET A 1 25  ? -2.373  -22.577 -0.810  1.00 83.14 25  A 1 
ATOM 224  O O   . MET A 1 25  ? -1.397  -22.436 -0.077  1.00 80.20 25  A 1 
ATOM 225  C CB  . MET A 1 25  ? -2.023  -21.115 -2.847  1.00 74.53 25  A 1 
ATOM 226  C CG  . MET A 1 25  ? -2.741  -20.246 -3.883  1.00 67.32 25  A 1 
ATOM 227  S SD  . MET A 1 25  ? -4.124  -21.077 -4.710  1.00 64.93 25  A 1 
ATOM 228  C CE  . MET A 1 25  ? -4.397  -19.932 -6.077  1.00 58.49 25  A 1 
ATOM 229  N N   . ARG A 1 26  ? -2.998  -23.746 -0.939  1.00 81.12 26  A 1 
ATOM 230  C CA  . ARG A 1 26  ? -2.490  -24.948 -0.271  1.00 83.24 26  A 1 
ATOM 231  C C   . ARG A 1 26  ? -1.164  -25.371 -0.889  1.00 84.56 26  A 1 
ATOM 232  O O   . ARG A 1 26  ? -1.060  -25.507 -2.107  1.00 81.21 26  A 1 
ATOM 233  C CB  . ARG A 1 26  ? -3.510  -26.091 -0.308  1.00 79.91 26  A 1 
ATOM 234  C CG  . ARG A 1 26  ? -4.722  -25.799 0.588   1.00 70.92 26  A 1 
ATOM 235  C CD  . ARG A 1 26  ? -5.643  -27.021 0.642   1.00 70.00 26  A 1 
ATOM 236  N NE  . ARG A 1 26  ? -6.818  -26.770 1.506   1.00 62.60 26  A 1 
ATOM 237  C CZ  . ARG A 1 26  ? -7.387  -27.621 2.344   1.00 56.10 26  A 1 
ATOM 238  N NH1 . ARG A 1 26  ? -6.945  -28.840 2.510   1.00 51.70 26  A 1 
ATOM 239  N NH2 . ARG A 1 26  ? -8.426  -27.260 3.035   1.00 49.84 26  A 1 
ATOM 240  N N   . CYS A 1 27  ? -0.166  -25.614 -0.047  1.00 81.94 27  A 1 
ATOM 241  C CA  . CYS A 1 27  ? 1.105   -26.173 -0.484  1.00 84.07 27  A 1 
ATOM 242  C C   . CYS A 1 27  ? 0.867   -27.560 -1.102  1.00 84.63 27  A 1 
ATOM 243  O O   . CYS A 1 27  ? 0.352   -28.440 -0.410  1.00 84.15 27  A 1 
ATOM 244  C CB  . CYS A 1 27  ? 2.052   -26.251 0.716   1.00 85.27 27  A 1 
ATOM 245  S SG  . CYS A 1 27  ? 3.634   -26.974 0.180   1.00 83.82 27  A 1 
ATOM 246  N N   . PRO A 1 28  ? 1.277   -27.800 -2.358  1.00 88.58 28  A 1 
ATOM 247  C CA  . PRO A 1 28  ? 1.091   -29.104 -2.997  1.00 87.85 28  A 1 
ATOM 248  C C   . PRO A 1 28  ? 1.924   -30.222 -2.357  1.00 89.12 28  A 1 
ATOM 249  O O   . PRO A 1 28  ? 1.647   -31.388 -2.589  1.00 86.26 28  A 1 
ATOM 250  C CB  . PRO A 1 28  ? 1.471   -28.878 -4.467  1.00 86.32 28  A 1 
ATOM 251  C CG  . PRO A 1 28  ? 2.469   -27.727 -4.405  1.00 84.18 28  A 1 
ATOM 252  C CD  . PRO A 1 28  ? 1.939   -26.869 -3.257  1.00 87.71 28  A 1 
ATOM 253  N N   . HIS A 1 29  ? 2.936   -29.876 -1.553  1.00 88.31 29  A 1 
ATOM 254  C CA  . HIS A 1 29  ? 3.813   -30.847 -0.901  1.00 89.58 29  A 1 
ATOM 255  C C   . HIS A 1 29  ? 3.304   -31.282 0.484   1.00 89.51 29  A 1 
ATOM 256  O O   . HIS A 1 29  ? 3.300   -32.471 0.780   1.00 84.33 29  A 1 
ATOM 257  C CB  . HIS A 1 29  ? 5.220   -30.243 -0.825  1.00 89.23 29  A 1 
ATOM 258  C CG  . HIS A 1 29  ? 6.232   -31.156 -0.188  1.00 88.18 29  A 1 
ATOM 259  N ND1 . HIS A 1 29  ? 6.671   -31.096 1.114   1.00 74.54 29  A 1 
ATOM 260  C CD2 . HIS A 1 29  ? 6.881   -32.201 -0.786  1.00 77.06 29  A 1 
ATOM 261  C CE1 . HIS A 1 29  ? 7.565   -32.090 1.294   1.00 79.56 29  A 1 
ATOM 262  N NE2 . HIS A 1 29  ? 7.723   -32.780 0.161   1.00 82.23 29  A 1 
ATOM 263  N N   . CYS A 1 30  ? 2.873   -30.346 1.339   1.00 87.89 30  A 1 
ATOM 264  C CA  . CYS A 1 30  ? 2.454   -30.670 2.716   1.00 88.01 30  A 1 
ATOM 265  C C   . CYS A 1 30  ? 1.006   -30.281 3.056   1.00 87.75 30  A 1 
ATOM 266  O O   . CYS A 1 30  ? 0.552   -30.526 4.168   1.00 84.26 30  A 1 
ATOM 267  C CB  . CYS A 1 30  ? 3.457   -30.060 3.709   1.00 86.71 30  A 1 
ATOM 268  S SG  . CYS A 1 30  ? 3.332   -28.242 3.708   1.00 84.29 30  A 1 
ATOM 269  N N   . GLY A 1 31  ? 0.273   -29.658 2.132   1.00 89.86 31  A 1 
ATOM 270  C CA  . GLY A 1 31  ? -1.142  -29.314 2.298   1.00 88.54 31  A 1 
ATOM 271  C C   . GLY A 1 31  ? -1.443  -28.096 3.182   1.00 88.46 31  A 1 
ATOM 272  O O   . GLY A 1 31  ? -2.606  -27.686 3.244   1.00 85.10 31  A 1 
ATOM 273  N N   . THR A 1 32  ? -0.440  -27.485 3.838   1.00 88.92 32  A 1 
ATOM 274  C CA  . THR A 1 32  ? -0.645  -26.270 4.646   1.00 87.59 32  A 1 
ATOM 275  C C   . THR A 1 32  ? -0.986  -25.056 3.778   1.00 86.78 32  A 1 
ATOM 276  O O   . THR A 1 32  ? -0.589  -24.982 2.612   1.00 84.17 32  A 1 
ATOM 277  C CB  . THR A 1 32  ? 0.556   -25.975 5.558   1.00 85.51 32  A 1 
ATOM 278  O OG1 . THR A 1 32  ? 0.214   -24.949 6.462   1.00 73.69 32  A 1 
ATOM 279  C CG2 . THR A 1 32  ? 1.801   -25.503 4.814   1.00 71.86 32  A 1 
ATOM 280  N N   . ILE A 1 33  ? -1.705  -24.089 4.357   1.00 87.42 33  A 1 
ATOM 281  C CA  . ILE A 1 33  ? -2.040  -22.796 3.735   1.00 85.12 33  A 1 
ATOM 282  C C   . ILE A 1 33  ? -1.041  -21.685 4.101   1.00 84.00 33  A 1 
ATOM 283  O O   . ILE A 1 33  ? -1.174  -20.557 3.643   1.00 79.55 33  A 1 
ATOM 284  C CB  . ILE A 1 33  ? -3.491  -22.388 4.076   1.00 82.62 33  A 1 
ATOM 285  C CG1 . ILE A 1 33  ? -3.696  -22.241 5.602   1.00 73.19 33  A 1 
ATOM 286  C CG2 . ILE A 1 33  ? -4.479  -23.398 3.458   1.00 71.53 33  A 1 
ATOM 287  C CD1 . ILE A 1 33  ? -5.042  -21.618 5.994   1.00 66.42 33  A 1 
ATOM 288  N N   . GLU A 1 34  ? -0.042  -21.987 4.930   1.00 85.20 34  A 1 
ATOM 289  C CA  . GLU A 1 34  ? 0.968   -21.028 5.380   1.00 83.89 34  A 1 
ATOM 290  C C   . GLU A 1 34  ? 2.066   -20.875 4.324   1.00 83.54 34  A 1 
ATOM 291  O O   . GLU A 1 34  ? 3.034   -21.642 4.268   1.00 80.14 34  A 1 
ATOM 292  C CB  . GLU A 1 34  ? 1.540   -21.453 6.738   1.00 81.48 34  A 1 
ATOM 293  C CG  . GLU A 1 34  ? 0.482   -21.448 7.853   1.00 74.70 34  A 1 
ATOM 294  C CD  . GLU A 1 34  ? 1.056   -21.839 9.223   1.00 68.69 34  A 1 
ATOM 295  O OE1 . GLU A 1 34  ? 0.303   -21.704 10.211  1.00 62.60 34  A 1 
ATOM 296  O OE2 . GLU A 1 34  ? 2.226   -22.295 9.273   1.00 60.78 34  A 1 
ATOM 297  N N   . ASP A 1 35  ? 1.917   -19.868 3.462   1.00 87.10 35  A 1 
ATOM 298  C CA  . ASP A 1 35  ? 2.877   -19.543 2.415   1.00 85.14 35  A 1 
ATOM 299  C C   . ASP A 1 35  ? 3.240   -18.052 2.395   1.00 84.33 35  A 1 
ATOM 300  O O   . ASP A 1 35  ? 2.508   -17.195 2.880   1.00 81.71 35  A 1 
ATOM 301  C CB  . ASP A 1 35  ? 2.359   -20.048 1.059   1.00 82.27 35  A 1 
ATOM 302  C CG  . ASP A 1 35  ? 1.198   -19.242 0.471   1.00 79.08 35  A 1 
ATOM 303  O OD1 . ASP A 1 35  ? 0.042   -19.448 0.869   1.00 73.15 35  A 1 
ATOM 304  O OD2 . ASP A 1 35  ? 1.455   -18.462 -0.480  1.00 73.93 35  A 1 
ATOM 305  N N   . LYS A 1 36  ? 4.397   -17.731 1.811   1.00 86.49 36  A 1 
ATOM 306  C CA  . LYS A 1 36  ? 4.823   -16.359 1.505   1.00 85.37 36  A 1 
ATOM 307  C C   . LYS A 1 36  ? 5.043   -16.200 0.005   1.00 85.49 36  A 1 
ATOM 308  O O   . LYS A 1 36  ? 5.548   -17.105 -0.663  1.00 83.42 36  A 1 
ATOM 309  C CB  . LYS A 1 36  ? 6.052   -15.966 2.351   1.00 83.60 36  A 1 
ATOM 310  C CG  . LYS A 1 36  ? 7.298   -16.777 1.993   1.00 78.04 36  A 1 
ATOM 311  C CD  . LYS A 1 36  ? 8.507   -16.465 2.898   1.00 76.75 36  A 1 
ATOM 312  C CE  . LYS A 1 36  ? 9.633   -17.363 2.376   1.00 68.68 36  A 1 
ATOM 313  N NZ  . LYS A 1 36  ? 10.819  -17.450 3.256   1.00 60.50 36  A 1 
ATOM 314  N N   . VAL A 1 37  ? 4.700   -15.026 -0.527  1.00 83.79 37  A 1 
ATOM 315  C CA  . VAL A 1 37  ? 4.977   -14.676 -1.925  1.00 82.91 37  A 1 
ATOM 316  C C   . VAL A 1 37  ? 6.425   -14.206 -2.041  1.00 84.07 37  A 1 
ATOM 317  O O   . VAL A 1 37  ? 6.836   -13.283 -1.346  1.00 82.68 37  A 1 
ATOM 318  C CB  . VAL A 1 37  ? 3.982   -13.622 -2.442  1.00 79.97 37  A 1 
ATOM 319  C CG1 . VAL A 1 37  ? 4.270   -13.255 -3.900  1.00 73.74 37  A 1 
ATOM 320  C CG2 . VAL A 1 37  ? 2.538   -14.139 -2.368  1.00 73.71 37  A 1 
ATOM 321  N N   . ILE A 1 38  ? 7.204   -14.849 -2.917  1.00 86.75 38  A 1 
ATOM 322  C CA  . ILE A 1 38  ? 8.597   -14.483 -3.219  1.00 87.33 38  A 1 
ATOM 323  C C   . ILE A 1 38  ? 8.636   -13.494 -4.386  1.00 87.21 38  A 1 
ATOM 324  O O   . ILE A 1 38  ? 9.400   -12.535 -4.373  1.00 84.39 38  A 1 
ATOM 325  C CB  . ILE A 1 38  ? 9.431   -15.742 -3.562  1.00 87.57 38  A 1 
ATOM 326  C CG1 . ILE A 1 38  ? 9.379   -16.806 -2.443  1.00 80.98 38  A 1 
ATOM 327  C CG2 . ILE A 1 38  ? 10.898  -15.360 -3.851  1.00 78.52 38  A 1 
ATOM 328  C CD1 . ILE A 1 38  ? 9.970   -18.149 -2.894  1.00 73.64 38  A 1 
ATOM 329  N N   . GLU A 1 39  ? 7.822   -13.736 -5.412  1.00 83.24 39  A 1 
ATOM 330  C CA  . GLU A 1 39  ? 7.828   -12.973 -6.662  1.00 83.20 39  A 1 
ATOM 331  C C   . GLU A 1 39  ? 6.417   -12.924 -7.248  1.00 82.47 39  A 1 
ATOM 332  O O   . GLU A 1 39  ? 5.700   -13.924 -7.240  1.00 79.82 39  A 1 
ATOM 333  C CB  . GLU A 1 39  ? 8.811   -13.640 -7.643  1.00 81.74 39  A 1 
ATOM 334  C CG  . GLU A 1 39  ? 9.017   -12.838 -8.931  1.00 70.44 39  A 1 
ATOM 335  C CD  . GLU A 1 39  ? 9.916   -13.552 -9.950  1.00 69.88 39  A 1 
ATOM 336  O OE1 . GLU A 1 39  ? 10.375  -12.873 -10.896 1.00 63.31 39  A 1 
ATOM 337  O OE2 . GLU A 1 39  ? 10.076  -14.794 -9.882  1.00 63.20 39  A 1 
ATOM 338  N N   . SER A 1 40  ? 6.047   -11.765 -7.805  1.00 78.89 40  A 1 
ATOM 339  C CA  . SER A 1 40  ? 4.787   -11.567 -8.523  1.00 76.81 40  A 1 
ATOM 340  C C   . SER A 1 40  ? 5.060   -10.967 -9.900  1.00 77.16 40  A 1 
ATOM 341  O O   . SER A 1 40  ? 5.821   -10.006 -10.015 1.00 74.47 40  A 1 
ATOM 342  C CB  . SER A 1 40  ? 3.843   -10.653 -7.735  1.00 73.62 40  A 1 
ATOM 343  O OG  . SER A 1 40  ? 3.541   -11.222 -6.476  1.00 64.41 40  A 1 
ATOM 344  N N   . ARG A 1 41  ? 4.448   -11.520 -10.954 1.00 77.97 41  A 1 
ATOM 345  C CA  . ARG A 1 41  ? 4.515   -10.995 -12.327 1.00 78.06 41  A 1 
ATOM 346  C C   . ARG A 1 41  ? 3.128   -10.995 -12.951 1.00 78.37 41  A 1 
ATOM 347  O O   . ARG A 1 41  ? 2.467   -12.033 -12.962 1.00 75.30 41  A 1 
ATOM 348  C CB  . ARG A 1 41  ? 5.481   -11.821 -13.194 1.00 76.07 41  A 1 
ATOM 349  C CG  . ARG A 1 41  ? 6.937   -11.774 -12.714 1.00 66.52 41  A 1 
ATOM 350  C CD  . ARG A 1 41  ? 7.843   -12.470 -13.740 1.00 65.12 41  A 1 
ATOM 351  N NE  . ARG A 1 41  ? 9.228   -12.570 -13.259 1.00 58.44 41  A 1 
ATOM 352  C CZ  . ARG A 1 41  ? 10.300  -12.941 -13.933 1.00 52.65 41  A 1 
ATOM 353  N NH1 . ARG A 1 41  ? 10.264  -13.241 -15.200 1.00 48.65 41  A 1 
ATOM 354  N NH2 . ARG A 1 41  ? 11.437  -13.027 -13.316 1.00 44.38 41  A 1 
ATOM 355  N N   . SER A 1 42  ? 2.718   -9.853  -13.519 1.00 72.94 42  A 1 
ATOM 356  C CA  . SER A 1 42  ? 1.528   -9.796  -14.366 1.00 72.07 42  A 1 
ATOM 357  C C   . SER A 1 42  ? 1.782   -10.570 -15.657 1.00 73.15 42  A 1 
ATOM 358  O O   . SER A 1 42  ? 2.875   -10.501 -16.223 1.00 70.82 42  A 1 
ATOM 359  C CB  . SER A 1 42  ? 1.139   -8.346  -14.667 1.00 68.50 42  A 1 
ATOM 360  O OG  . SER A 1 42  ? 1.014   -7.631  -13.453 1.00 60.44 42  A 1 
ATOM 361  N N   . LEU A 1 43  ? 0.800   -11.343 -16.119 1.00 71.60 43  A 1 
ATOM 362  C CA  . LEU A 1 43  ? 0.852   -12.005 -17.419 1.00 71.81 43  A 1 
ATOM 363  C C   . LEU A 1 43  ? 0.621   -10.983 -18.540 1.00 71.27 43  A 1 
ATOM 364  O O   . LEU A 1 43  ? 0.005   -9.945  -18.322 1.00 68.44 43  A 1 
ATOM 365  C CB  . LEU A 1 43  ? -0.151  -13.166 -17.469 1.00 71.22 43  A 1 
ATOM 366  C CG  . LEU A 1 43  ? 0.153   -14.324 -16.497 1.00 67.08 43  A 1 
ATOM 367  C CD1 . LEU A 1 43  ? -0.897  -15.422 -16.675 1.00 63.84 43  A 1 
ATOM 368  C CD2 . LEU A 1 43  ? 1.526   -14.958 -16.736 1.00 63.78 43  A 1 
ATOM 369  N N   . ALA A 1 44  ? 1.098   -11.289 -19.751 1.00 69.85 44  A 1 
ATOM 370  C CA  . ALA A 1 44  ? 1.016   -10.390 -20.907 1.00 69.05 44  A 1 
ATOM 371  C C   . ALA A 1 44  ? -0.420  -9.955  -21.251 1.00 68.18 44  A 1 
ATOM 372  O O   . ALA A 1 44  ? -0.620  -8.849  -21.732 1.00 64.79 44  A 1 
ATOM 373  C CB  . ALA A 1 44  ? 1.682   -11.087 -22.094 1.00 67.35 44  A 1 
ATOM 374  N N   . ASN A 1 45  ? -1.409  -10.804 -20.944 1.00 60.90 45  A 1 
ATOM 375  C CA  . ASN A 1 45  ? -2.824  -10.520 -21.205 1.00 60.84 45  A 1 
ATOM 376  C C   . ASN A 1 45  ? -3.460  -9.560  -20.177 1.00 61.25 45  A 1 
ATOM 377  O O   . ASN A 1 45  ? -4.601  -9.174  -20.351 1.00 57.92 45  A 1 
ATOM 378  C CB  . ASN A 1 45  ? -3.587  -11.856 -21.280 1.00 58.45 45  A 1 
ATOM 379  C CG  . ASN A 1 45  ? -3.107  -12.788 -22.383 1.00 52.03 45  A 1 
ATOM 380  O OD1 . ASN A 1 45  ? -2.175  -12.527 -23.127 1.00 46.82 45  A 1 
ATOM 381  N ND2 . ASN A 1 45  ? -3.708  -13.944 -22.498 1.00 46.78 45  A 1 
ATOM 382  N N   . GLY A 1 46  ? -2.762  -9.206  -19.098 1.00 63.33 46  A 1 
ATOM 383  C CA  . GLY A 1 46  ? -3.257  -8.286  -18.064 1.00 62.51 46  A 1 
ATOM 384  C C   . GLY A 1 46  ? -4.292  -8.872  -17.100 1.00 64.08 46  A 1 
ATOM 385  O O   . GLY A 1 46  ? -4.421  -8.367  -15.988 1.00 61.63 46  A 1 
ATOM 386  N N   . ASP A 1 47  ? -4.954  -9.980  -17.436 1.00 61.07 47  A 1 
ATOM 387  C CA  . ASP A 1 47  ? -6.077  -10.549 -16.666 1.00 62.29 47  A 1 
ATOM 388  C C   . ASP A 1 47  ? -5.657  -11.445 -15.492 1.00 64.80 47  A 1 
ATOM 389  O O   . ASP A 1 47  ? -6.499  -11.955 -14.747 1.00 61.93 47  A 1 
ATOM 390  C CB  . ASP A 1 47  ? -6.980  -11.353 -17.610 1.00 58.18 47  A 1 
ATOM 391  C CG  . ASP A 1 47  ? -7.462  -10.547 -18.810 1.00 51.87 47  A 1 
ATOM 392  O OD1 . ASP A 1 47  ? -7.710  -9.336  -18.636 1.00 46.95 47  A 1 
ATOM 393  O OD2 . ASP A 1 47  ? -7.517  -11.159 -19.896 1.00 46.73 47  A 1 
ATOM 394  N N   . SER A 1 48  ? -4.362  -11.722 -15.337 1.00 68.42 48  A 1 
ATOM 395  C CA  . SER A 1 48  ? -3.881  -12.652 -14.313 1.00 69.94 48  A 1 
ATOM 396  C C   . SER A 1 48  ? -2.483  -12.300 -13.811 1.00 71.48 48  A 1 
ATOM 397  O O   . SER A 1 48  ? -1.622  -11.832 -14.557 1.00 70.30 48  A 1 
ATOM 398  C CB  . SER A 1 48  ? -3.901  -14.088 -14.834 1.00 67.49 48  A 1 
ATOM 399  O OG  . SER A 1 48  ? -5.220  -14.505 -15.152 1.00 59.83 48  A 1 
ATOM 400  N N   . VAL A 1 49  ? -2.236  -12.602 -12.531 1.00 71.66 49  A 1 
ATOM 401  C CA  . VAL A 1 49  ? -0.932  -12.465 -11.879 1.00 72.25 49  A 1 
ATOM 402  C C   . VAL A 1 49  ? -0.381  -13.850 -11.578 1.00 73.25 49  A 1 
ATOM 403  O O   . VAL A 1 49  ? -1.009  -14.668 -10.907 1.00 72.34 49  A 1 
ATOM 404  C CB  . VAL A 1 49  ? -1.018  -11.595 -10.610 1.00 70.05 49  A 1 
ATOM 405  C CG1 . VAL A 1 49  ? 0.357   -11.423 -9.957  1.00 62.51 49  A 1 
ATOM 406  C CG2 . VAL A 1 49  ? -1.539  -10.190 -10.934 1.00 62.96 49  A 1 
ATOM 407  N N   . ARG A 1 50  ? 0.833   -14.121 -12.048 1.00 79.12 50  A 1 
ATOM 408  C CA  . ARG A 1 50  ? 1.624   -15.292 -11.673 1.00 79.91 50  A 1 
ATOM 409  C C   . ARG A 1 50  ? 2.403   -14.964 -10.403 1.00 80.99 50  A 1 
ATOM 410  O O   . ARG A 1 50  ? 3.235   -14.057 -10.411 1.00 79.89 50  A 1 
ATOM 411  C CB  . ARG A 1 50  ? 2.537   -15.673 -12.845 1.00 78.92 50  A 1 
ATOM 412  C CG  . ARG A 1 50  ? 3.417   -16.885 -12.523 1.00 69.92 50  A 1 
ATOM 413  C CD  . ARG A 1 50  ? 4.323   -17.211 -13.708 1.00 70.89 50  A 1 
ATOM 414  N NE  . ARG A 1 50  ? 5.271   -18.290 -13.390 1.00 65.93 50  A 1 
ATOM 415  C CZ  . ARG A 1 50  ? 6.486   -18.165 -12.865 1.00 62.08 50  A 1 
ATOM 416  N NH1 . ARG A 1 50  ? 6.994   -16.999 -12.563 1.00 55.98 50  A 1 
ATOM 417  N NH2 . ARG A 1 50  ? 7.204   -19.219 -12.638 1.00 54.14 50  A 1 
ATOM 418  N N   . ARG A 1 51  ? 2.200   -15.737 -9.331  1.00 79.26 51  A 1 
ATOM 419  C CA  . ARG A 1 51  ? 2.937   -15.587 -8.069  1.00 79.99 51  A 1 
ATOM 420  C C   . ARG A 1 51  ? 3.798   -16.813 -7.790  1.00 82.07 51  A 1 
ATOM 421  O O   . ARG A 1 51  ? 3.324   -17.943 -7.833  1.00 80.67 51  A 1 
ATOM 422  C CB  . ARG A 1 51  ? 1.983   -15.288 -6.904  1.00 77.39 51  A 1 
ATOM 423  C CG  . ARG A 1 51  ? 1.215   -13.966 -7.109  1.00 73.50 51  A 1 
ATOM 424  C CD  . ARG A 1 51  ? 0.454   -13.579 -5.844  1.00 72.33 51  A 1 
ATOM 425  N NE  . ARG A 1 51  ? -0.252  -12.289 -5.989  1.00 67.64 51  A 1 
ATOM 426  C CZ  . ARG A 1 51  ? -1.113  -11.789 -5.133  1.00 63.63 51  A 1 
ATOM 427  N NH1 . ARG A 1 51  ? -1.426  -12.390 -4.029  1.00 58.06 51  A 1 
ATOM 428  N NH2 . ARG A 1 51  ? -1.695  -10.656 -5.363  1.00 57.24 51  A 1 
ATOM 429  N N   . ARG A 1 52  ? 5.070   -16.589 -7.494  1.00 85.39 52  A 1 
ATOM 430  C CA  . ARG A 1 52  ? 5.975   -17.615 -6.963  1.00 86.57 52  A 1 
ATOM 431  C C   . ARG A 1 52  ? 5.883   -17.579 -5.445  1.00 87.86 52  A 1 
ATOM 432  O O   . ARG A 1 52  ? 6.110   -16.531 -4.844  1.00 85.87 52  A 1 
ATOM 433  C CB  . ARG A 1 52  ? 7.394   -17.375 -7.485  1.00 85.30 52  A 1 
ATOM 434  C CG  . ARG A 1 52  ? 8.360   -18.534 -7.195  1.00 75.55 52  A 1 
ATOM 435  C CD  . ARG A 1 52  ? 7.988   -19.795 -7.989  1.00 74.08 52  A 1 
ATOM 436  N NE  . ARG A 1 52  ? 9.019   -20.842 -7.858  1.00 66.89 52  A 1 
ATOM 437  C CZ  . ARG A 1 52  ? 8.930   -22.080 -8.303  1.00 61.03 52  A 1 
ATOM 438  N NH1 . ARG A 1 52  ? 7.867   -22.522 -8.921  1.00 54.24 52  A 1 
ATOM 439  N NH2 . ARG A 1 52  ? 9.916   -22.907 -8.135  1.00 51.67 52  A 1 
ATOM 440  N N   . ARG A 1 53  ? 5.531   -18.693 -4.842  1.00 86.57 53  A 1 
ATOM 441  C CA  . ARG A 1 53  ? 5.271   -18.835 -3.408  1.00 87.15 53  A 1 
ATOM 442  C C   . ARG A 1 53  ? 6.243   -19.831 -2.783  1.00 89.40 53  A 1 
ATOM 443  O O   . ARG A 1 53  ? 6.759   -20.712 -3.468  1.00 88.52 53  A 1 
ATOM 444  C CB  . ARG A 1 53  ? 3.807   -19.263 -3.188  1.00 85.54 53  A 1 
ATOM 445  C CG  . ARG A 1 53  ? 2.793   -18.209 -3.675  1.00 81.33 53  A 1 
ATOM 446  C CD  . ARG A 1 53  ? 1.374   -18.748 -3.525  1.00 80.71 53  A 1 
ATOM 447  N NE  . ARG A 1 53  ? 0.353   -17.727 -3.837  1.00 77.25 53  A 1 
ATOM 448  C CZ  . ARG A 1 53  ? -0.384  -17.060 -2.970  1.00 77.09 53  A 1 
ATOM 449  N NH1 . ARG A 1 53  ? -0.220  -17.135 -1.679  1.00 68.21 53  A 1 
ATOM 450  N NH2 . ARG A 1 53  ? -1.340  -16.308 -3.398  1.00 69.89 53  A 1 
ATOM 451  N N   . GLU A 1 54  ? 6.507   -19.665 -1.486  1.00 87.99 54  A 1 
ATOM 452  C CA  . GLU A 1 54  ? 7.294   -20.598 -0.672  1.00 88.86 54  A 1 
ATOM 453  C C   . GLU A 1 54  ? 6.493   -20.954 0.577   1.00 88.81 54  A 1 
ATOM 454  O O   . GLU A 1 54  ? 6.044   -20.070 1.306   1.00 87.04 54  A 1 
ATOM 455  C CB  . GLU A 1 54  ? 8.650   -19.968 -0.325  1.00 88.52 54  A 1 
ATOM 456  C CG  . GLU A 1 54  ? 9.629   -20.904 0.405   1.00 84.61 54  A 1 
ATOM 457  C CD  . GLU A 1 54  ? 10.991  -20.203 0.583   1.00 84.12 54  A 1 
ATOM 458  O OE1 . GLU A 1 54  ? 11.277  -19.692 1.684   1.00 77.86 54  A 1 
ATOM 459  O OE2 . GLU A 1 54  ? 11.746  -20.091 -0.412  1.00 77.94 54  A 1 
ATOM 460  N N   . CYS A 1 55  ? 6.306   -22.240 0.803   1.00 87.65 55  A 1 
ATOM 461  C CA  . CYS A 1 55  ? 5.629   -22.758 1.986   1.00 88.22 55  A 1 
ATOM 462  C C   . CYS A 1 55  ? 6.468   -22.469 3.237   1.00 88.91 55  A 1 
ATOM 463  O O   . CYS A 1 55  ? 7.643   -22.839 3.283   1.00 88.69 55  A 1 
ATOM 464  C CB  . CYS A 1 55  ? 5.417   -24.259 1.782   1.00 88.35 55  A 1 
ATOM 465  S SG  . CYS A 1 55  ? 4.638   -24.978 3.255   1.00 86.24 55  A 1 
ATOM 466  N N   . ILE A 1 56  ? 5.860   -21.871 4.269   1.00 91.14 56  A 1 
ATOM 467  C CA  . ILE A 1 56  ? 6.544   -21.569 5.535   1.00 90.65 56  A 1 
ATOM 468  C C   . ILE A 1 56  ? 6.872   -22.860 6.298   1.00 91.87 56  A 1 
ATOM 469  O O   . ILE A 1 56  ? 7.928   -22.957 6.916   1.00 89.96 56  A 1 
ATOM 470  C CB  . ILE A 1 56  ? 5.692   -20.585 6.374   1.00 88.67 56  A 1 
ATOM 471  C CG1 . ILE A 1 56  ? 5.563   -19.237 5.616   1.00 83.96 56  A 1 
ATOM 472  C CG2 . ILE A 1 56  ? 6.305   -20.358 7.769   1.00 80.97 56  A 1 
ATOM 473  C CD1 . ILE A 1 56  ? 4.623   -18.221 6.274   1.00 74.06 56  A 1 
ATOM 474  N N   . ASN A 1 57  ? 6.005   -23.874 6.204   1.00 93.04 57  A 1 
ATOM 475  C CA  . ASN A 1 57  ? 6.157   -25.116 6.957   1.00 92.67 57  A 1 
ATOM 476  C C   . ASN A 1 57  ? 7.239   -26.052 6.388   1.00 92.93 57  A 1 
ATOM 477  O O   . ASN A 1 57  ? 8.030   -26.610 7.139   1.00 90.43 57  A 1 
ATOM 478  C CB  . ASN A 1 57  ? 4.778   -25.801 7.000   1.00 91.94 57  A 1 
ATOM 479  C CG  . ASN A 1 57  ? 4.774   -27.022 7.901   1.00 85.28 57  A 1 
ATOM 480  O OD1 . ASN A 1 57  ? 5.375   -27.054 8.958   1.00 75.39 57  A 1 
ATOM 481  N ND2 . ASN A 1 57  ? 4.094   -28.073 7.523   1.00 76.01 57  A 1 
ATOM 482  N N   . CYS A 1 58  ? 7.278   -26.251 5.069   1.00 90.44 58  A 1 
ATOM 483  C CA  . CYS A 1 58  ? 8.184   -27.236 4.454   1.00 91.07 58  A 1 
ATOM 484  C C   . CYS A 1 58  ? 9.208   -26.642 3.475   1.00 92.07 58  A 1 
ATOM 485  O O   . CYS A 1 58  ? 9.980   -27.391 2.880   1.00 90.17 58  A 1 
ATOM 486  C CB  . CYS A 1 58  ? 7.350   -28.361 3.813   1.00 89.92 58  A 1 
ATOM 487  S SG  . CYS A 1 58  ? 6.490   -27.767 2.318   1.00 87.80 58  A 1 
ATOM 488  N N   . GLY A 1 59  ? 9.204   -25.318 3.248   1.00 93.60 59  A 1 
ATOM 489  C CA  . GLY A 1 59  ? 10.115  -24.638 2.320   1.00 94.01 59  A 1 
ATOM 490  C C   . GLY A 1 59  ? 9.862   -24.920 0.830   1.00 94.46 59  A 1 
ATOM 491  O O   . GLY A 1 59  ? 10.571  -24.384 -0.025  1.00 91.94 59  A 1 
ATOM 492  N N   . TYR A 1 60  ? 8.854   -25.736 0.480   1.00 90.93 60  A 1 
ATOM 493  C CA  . TYR A 1 60  ? 8.561   -26.076 -0.913  1.00 89.93 60  A 1 
ATOM 494  C C   . TYR A 1 60  ? 8.107   -24.852 -1.709  1.00 89.90 60  A 1 
ATOM 495  O O   . TYR A 1 60  ? 7.237   -24.092 -1.275  1.00 88.01 60  A 1 
ATOM 496  C CB  . TYR A 1 60  ? 7.523   -27.200 -0.981  1.00 89.88 60  A 1 
ATOM 497  C CG  . TYR A 1 60  ? 7.284   -27.702 -2.394  1.00 86.80 60  A 1 
ATOM 498  C CD1 . TYR A 1 60  ? 6.175   -27.248 -3.135  1.00 79.01 60  A 1 
ATOM 499  C CD2 . TYR A 1 60  ? 8.185   -28.612 -2.981  1.00 79.34 60  A 1 
ATOM 500  C CE1 . TYR A 1 60  ? 5.966   -27.707 -4.449  1.00 77.63 60  A 1 
ATOM 501  C CE2 . TYR A 1 60  ? 7.980   -29.072 -4.295  1.00 77.75 60  A 1 
ATOM 502  C CZ  . TYR A 1 60  ? 6.866   -28.622 -5.030  1.00 83.19 60  A 1 
ATOM 503  O OH  . TYR A 1 60  ? 6.658   -29.065 -6.302  1.00 80.99 60  A 1 
ATOM 504  N N   . ARG A 1 61  ? 8.689   -24.670 -2.896  1.00 90.59 61  A 1 
ATOM 505  C CA  . ARG A 1 61  ? 8.402   -23.542 -3.791  1.00 91.15 61  A 1 
ATOM 506  C C   . ARG A 1 61  ? 7.443   -23.952 -4.902  1.00 90.31 61  A 1 
ATOM 507  O O   . ARG A 1 61  ? 7.744   -24.847 -5.688  1.00 85.78 61  A 1 
ATOM 508  C CB  . ARG A 1 61  ? 9.693   -22.956 -4.363  1.00 90.15 61  A 1 
ATOM 509  C CG  . ARG A 1 61  ? 10.531  -22.277 -3.273  1.00 87.34 61  A 1 
ATOM 510  C CD  . ARG A 1 61  ? 11.779  -21.641 -3.881  1.00 84.98 61  A 1 
ATOM 511  N NE  . ARG A 1 61  ? 12.551  -20.961 -2.833  1.00 78.98 61  A 1 
ATOM 512  C CZ  . ARG A 1 61  ? 13.730  -20.378 -2.950  1.00 73.86 61  A 1 
ATOM 513  N NH1 . ARG A 1 61  ? 14.387  -20.333 -4.081  1.00 66.73 61  A 1 
ATOM 514  N NH2 . ARG A 1 61  ? 14.259  -19.832 -1.894  1.00 67.41 61  A 1 
ATOM 515  N N   . PHE A 1 62  ? 6.337   -23.232 -5.027  1.00 88.97 62  A 1 
ATOM 516  C CA  . PHE A 1 62  ? 5.301   -23.499 -6.023  1.00 87.25 62  A 1 
ATOM 517  C C   . PHE A 1 62  ? 4.814   -22.211 -6.699  1.00 87.80 62  A 1 
ATOM 518  O O   . PHE A 1 62  ? 5.182   -21.102 -6.311  1.00 86.54 62  A 1 
ATOM 519  C CB  . PHE A 1 62  ? 4.170   -24.319 -5.383  1.00 85.64 62  A 1 
ATOM 520  C CG  . PHE A 1 62  ? 3.423   -23.645 -4.251  1.00 84.50 62  A 1 
ATOM 521  C CD1 . PHE A 1 62  ? 3.980   -23.611 -2.953  1.00 81.24 62  A 1 
ATOM 522  C CD2 . PHE A 1 62  ? 2.157   -23.079 -4.480  1.00 80.42 62  A 1 
ATOM 523  C CE1 . PHE A 1 62  ? 3.272   -23.025 -1.896  1.00 78.03 62  A 1 
ATOM 524  C CE2 . PHE A 1 62  ? 1.447   -22.494 -3.423  1.00 77.45 62  A 1 
ATOM 525  C CZ  . PHE A 1 62  ? 2.001   -22.467 -2.126  1.00 79.81 62  A 1 
ATOM 526  N N   . THR A 1 63  ? 4.057   -22.351 -7.780  1.00 85.33 63  A 1 
ATOM 527  C CA  . THR A 1 63  ? 3.536   -21.224 -8.562  1.00 84.74 63  A 1 
ATOM 528  C C   . THR A 1 63  ? 2.019   -21.245 -8.506  1.00 84.37 63  A 1 
ATOM 529  O O   . THR A 1 63  ? 1.423   -22.300 -8.711  1.00 81.45 63  A 1 
ATOM 530  C CB  . THR A 1 63  ? 4.035   -21.275 -10.013 1.00 83.06 63  A 1 
ATOM 531  O OG1 . THR A 1 63  ? 5.455   -21.294 -10.045 1.00 76.28 63  A 1 
ATOM 532  C CG2 . THR A 1 63  ? 3.608   -20.057 -10.823 1.00 75.35 63  A 1 
ATOM 533  N N   . SER A 1 64  ? 1.410   -20.083 -8.248  1.00 80.97 64  A 1 
ATOM 534  C CA  . SER A 1 64  ? -0.030  -19.884 -8.373  1.00 79.45 64  A 1 
ATOM 535  C C   . SER A 1 64  ? -0.336  -18.878 -9.478  1.00 78.98 64  A 1 
ATOM 536  O O   . SER A 1 64  ? 0.487   -18.023 -9.805  1.00 77.48 64  A 1 
ATOM 537  C CB  . SER A 1 64  ? -0.650  -19.464 -7.038  1.00 77.10 64  A 1 
ATOM 538  O OG  . SER A 1 64  ? -0.158  -18.211 -6.604  1.00 69.56 64  A 1 
ATOM 539  N N   . TYR A 1 65  ? -1.532  -18.997 -10.050 1.00 78.85 65  A 1 
ATOM 540  C CA  . TYR A 1 65  ? -2.087  -18.053 -11.010 1.00 76.64 65  A 1 
ATOM 541  C C   . TYR A 1 65  ? -3.389  -17.516 -10.424 1.00 76.71 65  A 1 
ATOM 542  O O   . TYR A 1 65  ? -4.292  -18.286 -10.104 1.00 73.83 65  A 1 
ATOM 543  C CB  . TYR A 1 65  ? -2.300  -18.734 -12.362 1.00 74.98 65  A 1 
ATOM 544  C CG  . TYR A 1 65  ? -1.018  -19.219 -13.011 1.00 71.52 65  A 1 
ATOM 545  C CD1 . TYR A 1 65  ? -0.312  -18.382 -13.898 1.00 67.98 65  A 1 
ATOM 546  C CD2 . TYR A 1 65  ? -0.520  -20.506 -12.723 1.00 66.49 65  A 1 
ATOM 547  C CE1 . TYR A 1 65  ? 0.876   -18.832 -14.503 1.00 64.14 65  A 1 
ATOM 548  C CE2 . TYR A 1 65  ? 0.674   -20.959 -13.320 1.00 63.28 65  A 1 
ATOM 549  C CZ  . TYR A 1 65  ? 1.370   -20.120 -14.216 1.00 65.50 65  A 1 
ATOM 550  O OH  . TYR A 1 65  ? 2.524   -20.555 -14.803 1.00 63.68 65  A 1 
ATOM 551  N N   . GLU A 1 66  ? -3.449  -16.211 -10.234 1.00 72.69 66  A 1 
ATOM 552  C CA  . GLU A 1 66  ? -4.598  -15.527 -9.651  1.00 71.28 66  A 1 
ATOM 553  C C   . GLU A 1 66  ? -5.205  -14.630 -10.726 1.00 71.04 66  A 1 
ATOM 554  O O   . GLU A 1 66  ? -4.495  -13.813 -11.314 1.00 69.40 66  A 1 
ATOM 555  C CB  . GLU A 1 66  ? -4.155  -14.746 -8.400  1.00 69.02 66  A 1 
ATOM 556  C CG  . GLU A 1 66  ? -3.764  -15.706 -7.258  1.00 60.81 66  A 1 
ATOM 557  C CD  . GLU A 1 66  ? -3.044  -15.015 -6.091  1.00 60.44 66  A 1 
ATOM 558  O OE1 . GLU A 1 66  ? -2.085  -15.626 -5.540  1.00 57.06 66  A 1 
ATOM 559  O OE2 . GLU A 1 66  ? -3.365  -13.866 -5.738  1.00 55.57 66  A 1 
ATOM 560  N N   . LYS A 1 67  ? -6.501  -14.810 -11.026 1.00 67.46 67  A 1 
ATOM 561  C CA  . LYS A 1 67  ? -7.224  -13.890 -11.906 1.00 65.62 67  A 1 
ATOM 562  C C   . LYS A 1 67  ? -7.368  -12.549 -11.194 1.00 65.50 67  A 1 
ATOM 563  O O   . LYS A 1 67  ? -7.684  -12.522 -10.006 1.00 62.33 67  A 1 
ATOM 564  C CB  . LYS A 1 67  ? -8.595  -14.445 -12.310 1.00 61.29 67  A 1 
ATOM 565  C CG  . LYS A 1 67  ? -8.480  -15.620 -13.294 1.00 53.20 67  A 1 
ATOM 566  C CD  . LYS A 1 67  ? -9.871  -16.006 -13.814 1.00 49.74 67  A 1 
ATOM 567  C CE  . LYS A 1 67  ? -9.776  -17.108 -14.870 1.00 45.23 67  A 1 
ATOM 568  N NZ  . LYS A 1 67  ? -11.098 -17.365 -15.494 1.00 38.89 67  A 1 
ATOM 569  N N   . ILE A 1 68  ? -7.121  -11.478 -11.918 1.00 64.44 68  A 1 
ATOM 570  C CA  . ILE A 1 68  ? -7.395  -10.125 -11.452 1.00 63.14 68  A 1 
ATOM 571  C C   . ILE A 1 68  ? -8.907  -9.933  -11.559 1.00 63.21 68  A 1 
ATOM 572  O O   . ILE A 1 68  ? -9.498  -10.274 -12.581 1.00 59.77 68  A 1 
ATOM 573  C CB  . ILE A 1 68  ? -6.569  -9.097  -12.259 1.00 59.86 68  A 1 
ATOM 574  C CG1 . ILE A 1 68  ? -5.054  -9.406  -12.127 1.00 55.12 68  A 1 
ATOM 575  C CG2 . ILE A 1 68  ? -6.867  -7.672  -11.778 1.00 54.34 68  A 1 
ATOM 576  C CD1 . ILE A 1 68  ? -4.171  -8.577  -13.068 1.00 51.60 68  A 1 
ATOM 577  N N   . ASP A 1 69  ? -9.533  -9.445  -10.487 1.00 61.11 69  A 1 
ATOM 578  C CA  . ASP A 1 69  ? -10.949 -9.080  -10.540 1.00 60.95 69  A 1 
ATOM 579  C C   . ASP A 1 69  ? -11.121 -7.949  -11.563 1.00 61.80 69  A 1 
ATOM 580  O O   . ASP A 1 69  ? -10.361 -6.978  -11.554 1.00 58.05 69  A 1 
ATOM 581  C CB  . ASP A 1 69  ? -11.447 -8.690  -9.136  1.00 56.52 69  A 1 
ATOM 582  C CG  . ASP A 1 69  ? -12.974 -8.540  -9.035  1.00 49.63 69  A 1 
ATOM 583  O OD1 . ASP A 1 69  ? -13.606 -8.149  -10.040 1.00 46.55 69  A 1 
ATOM 584  O OD2 . ASP A 1 69  ? -13.511 -8.815  -7.942  1.00 46.14 69  A 1 
ATOM 585  N N   . GLU A 1 70  ? -12.113 -8.066  -12.453 1.00 54.99 70  A 1 
ATOM 586  C CA  . GLU A 1 70  ? -12.389 -7.057  -13.484 1.00 53.40 70  A 1 
ATOM 587  C C   . GLU A 1 70  ? -12.694 -5.669  -12.907 1.00 54.51 70  A 1 
ATOM 588  O O   . GLU A 1 70  ? -12.577 -4.664  -13.612 1.00 50.98 70  A 1 
ATOM 589  C CB  . GLU A 1 70  ? -13.576 -7.504  -14.339 1.00 48.94 70  A 1 
ATOM 590  C CG  . GLU A 1 70  ? -13.273 -8.738  -15.206 1.00 41.98 70  A 1 
ATOM 591  C CD  . GLU A 1 70  ? -14.406 -9.062  -16.191 1.00 39.14 70  A 1 
ATOM 592  O OE1 . GLU A 1 70  ? -14.305 -10.117 -16.853 1.00 36.13 70  A 1 
ATOM 593  O OE2 . GLU A 1 70  ? -15.348 -8.250  -16.289 1.00 35.51 70  A 1 
ATOM 594  N N   . ARG A 1 71  ? -13.054 -5.601  -11.617 1.00 60.09 71  A 1 
ATOM 595  C CA  . ARG A 1 71  ? -13.261 -4.353  -10.869 1.00 59.63 71  A 1 
ATOM 596  C C   . ARG A 1 71  ? -11.961 -3.733  -10.370 1.00 62.17 71  A 1 
ATOM 597  O O   . ARG A 1 71  ? -11.952 -2.555  -10.027 1.00 58.61 71  A 1 
ATOM 598  C CB  . ARG A 1 71  ? -14.207 -4.621  -9.694  1.00 54.03 71  A 1 
ATOM 599  C CG  . ARG A 1 71  ? -15.581 -5.098  -10.174 1.00 47.37 71  A 1 
ATOM 600  C CD  . ARG A 1 71  ? -16.477 -5.350  -8.969  1.00 44.08 71  A 1 
ATOM 601  N NE  . ARG A 1 71  ? -17.811 -5.800  -9.395  1.00 39.80 71  A 1 
ATOM 602  C CZ  . ARG A 1 71  ? -18.847 -6.004  -8.598  1.00 33.96 71  A 1 
ATOM 603  N NH1 . ARG A 1 71  ? -18.763 -5.838  -7.305  1.00 32.71 71  A 1 
ATOM 604  N NH2 . ARG A 1 71  ? -19.993 -6.385  -9.090  1.00 31.65 71  A 1 
ATOM 605  N N   . GLN A 1 72  ? -10.873 -4.517  -10.305 1.00 70.50 72  A 1 
ATOM 606  C CA  . GLN A 1 72  ? -9.596  -4.063  -9.780  1.00 71.21 72  A 1 
ATOM 607  C C   . GLN A 1 72  ? -8.748  -3.455  -10.899 1.00 72.73 72  A 1 
ATOM 608  O O   . GLN A 1 72  ? -8.454  -4.099  -11.901 1.00 69.70 72  A 1 
ATOM 609  C CB  . GLN A 1 72  ? -8.903  -5.229  -9.063  1.00 66.95 72  A 1 
ATOM 610  C CG  . GLN A 1 72  ? -7.742  -4.740  -8.192  1.00 59.66 72  A 1 
ATOM 611  C CD  . GLN A 1 72  ? -7.140  -5.836  -7.322  1.00 56.43 72  A 1 
ATOM 612  O OE1 . GLN A 1 72  ? -7.162  -7.022  -7.612  1.00 52.63 72  A 1 
ATOM 613  N NE2 . GLN A 1 72  ? -6.544  -5.480  -6.203  1.00 48.68 72  A 1 
ATOM 614  N N   . PHE A 1 73  ? -8.307  -2.204  -10.708 1.00 79.22 73  A 1 
ATOM 615  C CA  . PHE A 1 73  ? -7.381  -1.543  -11.619 1.00 80.38 73  A 1 
ATOM 616  C C   . PHE A 1 73  ? -5.922  -1.814  -11.230 1.00 82.36 73  A 1 
ATOM 617  O O   . PHE A 1 73  ? -5.596  -2.165  -10.092 1.00 81.06 73  A 1 
ATOM 618  C CB  . PHE A 1 73  ? -7.725  -0.049  -11.729 1.00 77.54 73  A 1 
ATOM 619  C CG  . PHE A 1 73  ? -7.736  0.685   -10.408 1.00 76.46 73  A 1 
ATOM 620  C CD1 . PHE A 1 73  ? -8.929  0.772   -9.663  1.00 70.94 73  A 1 
ATOM 621  C CD2 . PHE A 1 73  ? -6.564  1.283   -9.927  1.00 71.74 73  A 1 
ATOM 622  C CE1 . PHE A 1 73  ? -8.944  1.453   -8.438  1.00 66.95 73  A 1 
ATOM 623  C CE2 . PHE A 1 73  ? -6.579  1.961   -8.697  1.00 67.95 73  A 1 
ATOM 624  C CZ  . PHE A 1 73  ? -7.772  2.049   -7.952  1.00 67.40 73  A 1 
ATOM 625  N N   . MET A 1 74  ? -5.027  -1.671  -12.211 1.00 83.72 74  A 1 
ATOM 626  C CA  . MET A 1 74  ? -3.591  -1.906  -12.066 1.00 85.04 74  A 1 
ATOM 627  C C   . MET A 1 74  ? -2.850  -0.592  -11.822 1.00 87.55 74  A 1 
ATOM 628  O O   . MET A 1 74  ? -3.114  0.424   -12.459 1.00 86.68 74  A 1 
ATOM 629  C CB  . MET A 1 74  ? -3.045  -2.626  -13.302 1.00 82.23 74  A 1 
ATOM 630  C CG  . MET A 1 74  ? -3.648  -4.026  -13.489 1.00 76.15 74  A 1 
ATOM 631  S SD  . MET A 1 74  ? -3.298  -5.206  -12.155 1.00 71.39 74  A 1 
ATOM 632  C CE  . MET A 1 74  ? -1.537  -5.507  -12.429 1.00 61.61 74  A 1 
ATOM 633  N N   . VAL A 1 75  ? -1.866  -0.620  -10.922 1.00 86.67 75  A 1 
ATOM 634  C CA  . VAL A 1 75  ? -0.989  0.514   -10.629 1.00 88.20 75  A 1 
ATOM 635  C C   . VAL A 1 75  ? 0.350   0.319   -11.324 1.00 88.60 75  A 1 
ATOM 636  O O   . VAL A 1 75  ? 1.063   -0.654  -11.064 1.00 87.53 75  A 1 
ATOM 637  C CB  . VAL A 1 75  ? -0.818  0.718   -9.117  1.00 88.53 75  A 1 
ATOM 638  C CG1 . VAL A 1 75  ? 0.057   1.944   -8.826  1.00 84.25 75  A 1 
ATOM 639  C CG2 . VAL A 1 75  ? -2.169  0.924   -8.429  1.00 84.72 75  A 1 
ATOM 640  N N   . ILE A 1 76  ? 0.719   1.282   -12.180 1.00 89.76 76  A 1 
ATOM 641  C CA  . ILE A 1 76  ? 2.022   1.336   -12.845 1.00 90.24 76  A 1 
ATOM 642  C C   . ILE A 1 76  ? 3.013   2.031   -11.907 1.00 90.75 76  A 1 
ATOM 643  O O   . ILE A 1 76  ? 2.849   3.202   -11.552 1.00 89.45 76  A 1 
ATOM 644  C CB  . ILE A 1 76  ? 1.933   2.032   -14.223 1.00 89.44 76  A 1 
ATOM 645  C CG1 . ILE A 1 76  ? 0.838   1.391   -15.114 1.00 84.85 76  A 1 
ATOM 646  C CG2 . ILE A 1 76  ? 3.306   1.962   -14.919 1.00 84.85 76  A 1 
ATOM 647  C CD1 . ILE A 1 76  ? 0.595   2.142   -16.426 1.00 76.81 76  A 1 
ATOM 648  N N   . LYS A 1 77  ? 4.055   1.307   -11.490 1.00 89.53 77  A 1 
ATOM 649  C CA  . LYS A 1 77  ? 5.134   1.837   -10.651 1.00 88.96 77  A 1 
ATOM 650  C C   . LYS A 1 77  ? 6.118   2.664   -11.480 1.00 89.52 77  A 1 
ATOM 651  O O   . LYS A 1 77  ? 6.192   2.525   -12.694 1.00 87.85 77  A 1 
ATOM 652  C CB  . LYS A 1 77  ? 5.852   0.692   -9.918  1.00 87.52 77  A 1 
ATOM 653  C CG  . LYS A 1 77  ? 4.958   -0.170  -9.016  1.00 83.67 77  A 1 
ATOM 654  C CD  . LYS A 1 77  ? 4.198   0.631   -7.957  1.00 78.93 77  A 1 
ATOM 655  C CE  . LYS A 1 77  ? 3.481   -0.381  -7.063  1.00 73.17 77  A 1 
ATOM 656  N NZ  . LYS A 1 77  ? 2.373   0.217   -6.301  1.00 66.07 77  A 1 
ATOM 657  N N   . LYS A 1 78  ? 6.944   3.470   -10.804 1.00 89.50 78  A 1 
ATOM 658  C CA  . LYS A 1 78  ? 8.007   4.268   -11.448 1.00 88.45 78  A 1 
ATOM 659  C C   . LYS A 1 78  ? 9.017   3.410   -12.223 1.00 89.53 78  A 1 
ATOM 660  O O   . LYS A 1 78  ? 9.605   3.885   -13.181 1.00 85.38 78  A 1 
ATOM 661  C CB  . LYS A 1 78  ? 8.742   5.130   -10.403 1.00 86.27 78  A 1 
ATOM 662  C CG  . LYS A 1 78  ? 7.850   6.208   -9.764  1.00 78.91 78  A 1 
ATOM 663  C CD  . LYS A 1 78  ? 8.661   7.143   -8.847  1.00 74.51 78  A 1 
ATOM 664  C CE  . LYS A 1 78  ? 7.753   8.232   -8.257  1.00 68.11 78  A 1 
ATOM 665  N NZ  . LYS A 1 78  ? 8.494   9.245   -7.451  1.00 59.75 78  A 1 
ATOM 666  N N   . ASP A 1 79  ? 9.203   2.153   -11.816 1.00 86.61 79  A 1 
ATOM 667  C CA  . ASP A 1 79  ? 10.064  1.173   -12.490 1.00 86.18 79  A 1 
ATOM 668  C C   . ASP A 1 79  ? 9.362   0.411   -13.634 1.00 86.78 79  A 1 
ATOM 669  O O   . ASP A 1 79  ? 9.918   -0.541  -14.174 1.00 83.70 79  A 1 
ATOM 670  C CB  . ASP A 1 79  ? 10.665  0.217   -11.439 1.00 84.80 79  A 1 
ATOM 671  C CG  . ASP A 1 79  ? 9.633   -0.619  -10.669 1.00 79.72 79  A 1 
ATOM 672  O OD1 . ASP A 1 79  ? 8.435   -0.623  -11.031 1.00 74.06 79  A 1 
ATOM 673  O OD2 . ASP A 1 79  ? 10.013  -1.259  -9.662  1.00 76.18 79  A 1 
ATOM 674  N N   . GLY A 1 80  ? 8.135   0.797   -13.985 1.00 86.09 80  A 1 
ATOM 675  C CA  . GLY A 1 80  ? 7.331   0.176   -15.040 1.00 85.00 80  A 1 
ATOM 676  C C   . GLY A 1 80  ? 6.612   -1.114  -14.635 1.00 84.80 80  A 1 
ATOM 677  O O   . GLY A 1 80  ? 5.850   -1.662  -15.439 1.00 80.61 80  A 1 
ATOM 678  N N   . ARG A 1 81  ? 6.801   -1.623  -13.398 1.00 84.09 81  A 1 
ATOM 679  C CA  . ARG A 1 81  ? 6.058   -2.797  -12.917 1.00 82.64 81  A 1 
ATOM 680  C C   . ARG A 1 81  ? 4.584   -2.474  -12.744 1.00 83.22 81  A 1 
ATOM 681  O O   . ARG A 1 81  ? 4.218   -1.392  -12.293 1.00 81.46 81  A 1 
ATOM 682  C CB  . ARG A 1 81  ? 6.647   -3.334  -11.606 1.00 80.09 81  A 1 
ATOM 683  C CG  . ARG A 1 81  ? 8.036   -3.959  -11.816 1.00 71.38 81  A 1 
ATOM 684  C CD  . ARG A 1 81  ? 8.529   -4.644  -10.530 1.00 69.27 81  A 1 
ATOM 685  N NE  . ARG A 1 81  ? 8.792   -3.655  -9.477  1.00 61.88 81  A 1 
ATOM 686  C CZ  . ARG A 1 81  ? 8.761   -3.819  -8.175  1.00 55.93 81  A 1 
ATOM 687  N NH1 . ARG A 1 81  ? 8.501   -4.968  -7.619  1.00 52.04 81  A 1 
ATOM 688  N NH2 . ARG A 1 81  ? 8.993   -2.799  -7.414  1.00 47.92 81  A 1 
ATOM 689  N N   . ARG A 1 82  ? 3.738   -3.453  -13.046 1.00 83.67 82  A 1 
ATOM 690  C CA  . ARG A 1 82  ? 2.286   -3.389  -12.873 1.00 81.50 82  A 1 
ATOM 691  C C   . ARG A 1 82  ? 1.895   -4.244  -11.674 1.00 81.09 82  A 1 
ATOM 692  O O   . ARG A 1 82  ? 2.206   -5.432  -11.633 1.00 77.53 82  A 1 
ATOM 693  C CB  . ARG A 1 82  ? 1.581   -3.858  -14.150 1.00 79.26 82  A 1 
ATOM 694  C CG  . ARG A 1 82  ? 1.866   -2.933  -15.344 1.00 72.43 82  A 1 
ATOM 695  C CD  . ARG A 1 82  ? 1.241   -3.511  -16.615 1.00 71.35 82  A 1 
ATOM 696  N NE  . ARG A 1 82  ? 1.532   -2.667  -17.795 1.00 64.95 82  A 1 
ATOM 697  C CZ  . ARG A 1 82  ? 0.911   -2.749  -18.949 1.00 60.29 82  A 1 
ATOM 698  N NH1 . ARG A 1 82  ? 0.041   -3.672  -19.212 1.00 55.07 82  A 1 
ATOM 699  N NH2 . ARG A 1 82  ? 1.146   -1.879  -19.880 1.00 52.43 82  A 1 
ATOM 700  N N   . GLU A 1 83  ? 1.237   -3.632  -10.707 1.00 83.33 83  A 1 
ATOM 701  C CA  . GLU A 1 83  ? 0.743   -4.297  -9.501  1.00 82.91 83  A 1 
ATOM 702  C C   . GLU A 1 83  ? -0.746  -3.983  -9.327  1.00 84.02 83  A 1 
ATOM 703  O O   . GLU A 1 83  ? -1.157  -2.870  -9.657  1.00 81.96 83  A 1 
ATOM 704  C CB  . GLU A 1 83  ? 1.549   -3.839  -8.271  1.00 80.30 83  A 1 
ATOM 705  C CG  . GLU A 1 83  ? 2.999   -4.353  -8.276  1.00 71.81 83  A 1 
ATOM 706  C CD  . GLU A 1 83  ? 3.865   -3.793  -7.131  1.00 70.12 83  A 1 
ATOM 707  O OE1 . GLU A 1 83  ? 5.107   -3.982  -7.201  1.00 65.08 83  A 1 
ATOM 708  O OE2 . GLU A 1 83  ? 3.352   -3.086  -6.233  1.00 65.06 83  A 1 
ATOM 709  N N   . PRO A 1 84  ? -1.579  -4.909  -8.805  1.00 83.86 84  A 1 
ATOM 710  C CA  . PRO A 1 84  ? -2.947  -4.580  -8.422  1.00 82.60 84  A 1 
ATOM 711  C C   . PRO A 1 84  ? -2.977  -3.409  -7.435  1.00 84.62 84  A 1 
ATOM 712  O O   . PRO A 1 84  ? -2.072  -3.274  -6.607  1.00 83.30 84  A 1 
ATOM 713  C CB  . PRO A 1 84  ? -3.518  -5.856  -7.798  1.00 79.56 84  A 1 
ATOM 714  C CG  . PRO A 1 84  ? -2.659  -6.965  -8.388  1.00 75.29 84  A 1 
ATOM 715  C CD  . PRO A 1 84  ? -1.294  -6.301  -8.532  1.00 78.30 84  A 1 
ATOM 716  N N   . PHE A 1 85  ? -4.024  -2.583  -7.493  1.00 84.77 85  A 1 
ATOM 717  C CA  . PHE A 1 85  ? -4.227  -1.525  -6.509  1.00 84.99 85  A 1 
ATOM 718  C C   . PHE A 1 85  ? -4.304  -2.115  -5.092  1.00 84.89 85  A 1 
ATOM 719  O O   . PHE A 1 85  ? -5.012  -3.092  -4.844  1.00 84.47 85  A 1 
ATOM 720  C CB  . PHE A 1 85  ? -5.485  -0.732  -6.852  1.00 85.83 85  A 1 
ATOM 721  C CG  . PHE A 1 85  ? -5.828  0.328   -5.824  1.00 86.08 85  A 1 
ATOM 722  C CD1 . PHE A 1 85  ? -6.883  0.113   -4.919  1.00 82.82 85  A 1 
ATOM 723  C CD2 . PHE A 1 85  ? -5.091  1.520   -5.763  1.00 83.63 85  A 1 
ATOM 724  C CE1 . PHE A 1 85  ? -7.217  1.101   -3.980  1.00 82.80 85  A 1 
ATOM 725  C CE2 . PHE A 1 85  ? -5.422  2.506   -4.820  1.00 82.85 85  A 1 
ATOM 726  C CZ  . PHE A 1 85  ? -6.493  2.300   -3.934  1.00 84.79 85  A 1 
ATOM 727  N N   . ASP A 1 86  ? -3.548  -1.521  -4.169  1.00 85.29 86  A 1 
ATOM 728  C CA  . ASP A 1 86  ? -3.446  -1.943  -2.776  1.00 85.44 86  A 1 
ATOM 729  C C   . ASP A 1 86  ? -4.020  -0.846  -1.878  1.00 86.35 86  A 1 
ATOM 730  O O   . ASP A 1 86  ? -3.331  0.102   -1.489  1.00 85.26 86  A 1 
ATOM 731  C CB  . ASP A 1 86  ? -1.988  -2.302  -2.454  1.00 83.28 86  A 1 
ATOM 732  C CG  . ASP A 1 86  ? -1.762  -2.801  -1.018  1.00 78.66 86  A 1 
ATOM 733  O OD1 . ASP A 1 86  ? -2.701  -2.734  -0.190  1.00 73.36 86  A 1 
ATOM 734  O OD2 . ASP A 1 86  ? -0.606  -3.187  -0.729  1.00 72.64 86  A 1 
ATOM 735  N N   . ARG A 1 87  ? -5.311  -0.999  -1.543  1.00 85.84 87  A 1 
ATOM 736  C CA  . ARG A 1 87  ? -6.038  -0.112  -0.630  1.00 86.82 87  A 1 
ATOM 737  C C   . ARG A 1 87  ? -5.354  -0.008  0.736   1.00 88.42 87  A 1 
ATOM 738  O O   . ARG A 1 87  ? -5.222  1.085   1.272   1.00 87.75 87  A 1 
ATOM 739  C CB  . ARG A 1 87  ? -7.482  -0.629  -0.494  1.00 85.44 87  A 1 
ATOM 740  C CG  . ARG A 1 87  ? -8.329  0.287   0.393   1.00 81.62 87  A 1 
ATOM 741  C CD  . ARG A 1 87  ? -9.745  -0.248  0.544   1.00 80.75 87  A 1 
ATOM 742  N NE  . ARG A 1 87  ? -10.486 0.553   1.530   1.00 76.71 87  A 1 
ATOM 743  C CZ  . ARG A 1 87  ? -11.448 1.431   1.303   1.00 75.00 87  A 1 
ATOM 744  N NH1 . ARG A 1 87  ? -11.927 1.695   0.121   1.00 67.82 87  A 1 
ATOM 745  N NH2 . ARG A 1 87  ? -11.959 2.074   2.299   1.00 67.50 87  A 1 
ATOM 746  N N   . VAL A 1 88  ? -4.851  -1.124  1.277   1.00 85.97 88  A 1 
ATOM 747  C CA  . VAL A 1 88  ? -4.203  -1.163  2.600   1.00 85.12 88  A 1 
ATOM 748  C C   . VAL A 1 88  ? -2.921  -0.332  2.599   1.00 86.77 88  A 1 
ATOM 749  O O   . VAL A 1 88  ? -2.589  0.327   3.587   1.00 86.13 88  A 1 
ATOM 750  C CB  . VAL A 1 88  ? -3.900  -2.616  3.014   1.00 83.37 88  A 1 
ATOM 751  C CG1 . VAL A 1 88  ? -3.231  -2.696  4.393   1.00 78.60 88  A 1 
ATOM 752  C CG2 . VAL A 1 88  ? -5.176  -3.463  3.071   1.00 77.78 88  A 1 
ATOM 753  N N   . LYS A 1 89  ? -2.193  -0.321  1.491   1.00 89.25 89  A 1 
ATOM 754  C CA  . LYS A 1 89  ? -1.006  0.524   1.339   1.00 89.54 89  A 1 
ATOM 755  C C   . LYS A 1 89  ? -1.366  2.010   1.322   1.00 90.88 89  A 1 
ATOM 756  O O   . LYS A 1 89  ? -0.668  2.797   1.966   1.00 90.11 89  A 1 
ATOM 757  C CB  . LYS A 1 89  ? -0.254  0.090   0.079   1.00 87.50 89  A 1 
ATOM 758  C CG  . LYS A 1 89  ? 1.064   0.845   -0.068  1.00 79.64 89  A 1 
ATOM 759  C CD  . LYS A 1 89  ? 1.830   0.316   -1.280  1.00 77.21 89  A 1 
ATOM 760  C CE  . LYS A 1 89  ? 3.151   1.072   -1.391  1.00 67.53 89  A 1 
ATOM 761  N NZ  . LYS A 1 89  ? 3.994   0.492   -2.460  1.00 61.77 89  A 1 
ATOM 762  N N   . LEU A 1 90  ? -2.434  2.383   0.618   1.00 90.68 90  A 1 
ATOM 763  C CA  . LEU A 1 90  ? -2.949  3.753   0.597   1.00 91.97 90  A 1 
ATOM 764  C C   . LEU A 1 90  ? -3.390  4.190   2.002   1.00 92.95 90  A 1 
ATOM 765  O O   . LEU A 1 90  ? -2.933  5.225   2.494   1.00 92.24 90  A 1 
ATOM 766  C CB  . LEU A 1 90  ? -4.096  3.832   -0.433  1.00 91.93 90  A 1 
ATOM 767  C CG  . LEU A 1 90  ? -4.732  5.229   -0.558  1.00 90.40 90  A 1 
ATOM 768  C CD1 . LEU A 1 90  ? -3.746  6.259   -1.105  1.00 86.60 90  A 1 
ATOM 769  C CD2 . LEU A 1 90  ? -5.937  5.174   -1.492  1.00 86.70 90  A 1 
ATOM 770  N N   . GLU A 1 91  ? -4.182  3.362   2.686   1.00 90.82 91  A 1 
ATOM 771  C CA  . GLU A 1 91  ? -4.661  3.595   4.051   1.00 90.63 91  A 1 
ATOM 772  C C   . GLU A 1 91  ? -3.501  3.809   5.029   1.00 91.09 91  A 1 
ATOM 773  O O   . GLU A 1 91  ? -3.471  4.796   5.764   1.00 90.20 91  A 1 
ATOM 774  C CB  . GLU A 1 91  ? -5.523  2.403   4.491   1.00 89.38 91  A 1 
ATOM 775  C CG  . GLU A 1 91  ? -6.267  2.668   5.809   1.00 81.53 91  A 1 
ATOM 776  C CD  . GLU A 1 91  ? -6.890  1.404   6.419   1.00 77.46 91  A 1 
ATOM 777  O OE1 . GLU A 1 91  ? -7.244  1.479   7.620   1.00 68.96 91  A 1 
ATOM 778  O OE2 . GLU A 1 91  ? -6.867  0.343   5.751   1.00 69.22 91  A 1 
ATOM 779  N N   . ARG A 1 92  ? -2.476  2.948   4.995   1.00 90.97 92  A 1 
ATOM 780  C CA  . ARG A 1 92  ? -1.281  3.105   5.843   1.00 90.60 92  A 1 
ATOM 781  C C   . ARG A 1 92  ? -0.560  4.434   5.600   1.00 91.14 92  A 1 
ATOM 782  O O   . ARG A 1 92  ? -0.024  5.009   6.547   1.00 89.31 92  A 1 
ATOM 783  C CB  . ARG A 1 92  ? -0.310  1.945   5.594   1.00 89.31 92  A 1 
ATOM 784  C CG  . ARG A 1 92  ? -0.787  0.633   6.236   1.00 79.63 92  A 1 
ATOM 785  C CD  . ARG A 1 92  ? 0.131   -0.501  5.785   1.00 76.57 92  A 1 
ATOM 786  N NE  . ARG A 1 92  ? -0.355  -1.812  6.247   1.00 67.39 92  A 1 
ATOM 787  C CZ  . ARG A 1 92  ? 0.184   -2.988  5.976   1.00 59.59 92  A 1 
ATOM 788  N NH1 . ARG A 1 92  ? 1.293   -3.100  5.296   1.00 55.04 92  A 1 
ATOM 789  N NH2 . ARG A 1 92  ? -0.393  -4.084  6.383   1.00 50.32 92  A 1 
ATOM 790  N N   . GLY A 1 93  ? -0.511  4.895   4.356   1.00 93.46 93  A 1 
ATOM 791  C CA  . GLY A 1 93  ? 0.051   6.199   3.998   1.00 92.94 93  A 1 
ATOM 792  C C   . GLY A 1 93  ? -0.744  7.353   4.614   1.00 94.63 93  A 1 
ATOM 793  O O   . GLY A 1 93  ? -0.160  8.200   5.293   1.00 93.69 93  A 1 
ATOM 794  N N   . ALA A 1 94  ? -2.072  7.336   4.459   1.00 93.44 94  A 1 
ATOM 795  C CA  . ALA A 1 94  ? -2.975  8.348   5.005   1.00 94.45 94  A 1 
ATOM 796  C C   . ALA A 1 94  ? -2.966  8.364   6.544   1.00 95.18 94  A 1 
ATOM 797  O O   . ALA A 1 94  ? -2.772  9.420   7.149   1.00 94.12 94  A 1 
ATOM 798  C CB  . ALA A 1 94  ? -4.381  8.087   4.453   1.00 94.07 94  A 1 
ATOM 799  N N   . VAL A 1 95  ? -3.070  7.196   7.194   1.00 94.20 95  A 1 
ATOM 800  C CA  . VAL A 1 95  ? -3.027  7.058   8.663   1.00 94.00 95  A 1 
ATOM 801  C C   . VAL A 1 95  ? -1.723  7.614   9.225   1.00 94.30 95  A 1 
ATOM 802  O O   . VAL A 1 95  ? -1.742  8.341   10.215  1.00 93.38 95  A 1 
ATOM 803  C CB  . VAL A 1 95  ? -3.211  5.585   9.083   1.00 92.93 95  A 1 
ATOM 804  C CG1 . VAL A 1 95  ? -2.931  5.348   10.578  1.00 88.62 95  A 1 
ATOM 805  C CG2 . VAL A 1 95  ? -4.646  5.119   8.826   1.00 87.83 95  A 1 
ATOM 806  N N   . ARG A 1 96  ? -0.583  7.324   8.588   1.00 94.56 96  A 1 
ATOM 807  C CA  . ARG A 1 96  ? 0.719   7.854   9.030   1.00 94.52 96  A 1 
ATOM 808  C C   . ARG A 1 96  ? 0.796   9.377   8.882   1.00 95.38 96  A 1 
ATOM 809  O O   . ARG A 1 96  ? 1.342   10.043  9.763   1.00 93.95 96  A 1 
ATOM 810  C CB  . ARG A 1 96  ? 1.838   7.145   8.252   1.00 93.43 96  A 1 
ATOM 811  C CG  . ARG A 1 96  ? 3.227   7.570   8.751   1.00 82.93 96  A 1 
ATOM 812  C CD  . ARG A 1 96  ? 4.340   6.870   7.965   1.00 77.68 96  A 1 
ATOM 813  N NE  . ARG A 1 96  ? 4.377   5.420   8.240   1.00 67.70 96  A 1 
ATOM 814  C CZ  . ARG A 1 96  ? 4.939   4.495   7.480   1.00 60.37 96  A 1 
ATOM 815  N NH1 . ARG A 1 96  ? 5.527   4.788   6.352   1.00 53.97 96  A 1 
ATOM 816  N NH2 . ARG A 1 96  ? 4.920   3.247   7.851   1.00 49.61 96  A 1 
ATOM 817  N N   . ALA A 1 97  ? 0.259   9.937   7.806   1.00 94.26 97  A 1 
ATOM 818  C CA  . ALA A 1 97  ? 0.224   11.385  7.596   1.00 94.65 97  A 1 
ATOM 819  C C   . ALA A 1 97  ? -0.659  12.092  8.643   1.00 95.27 97  A 1 
ATOM 820  O O   . ALA A 1 97  ? -0.263  13.128  9.190   1.00 94.23 97  A 1 
ATOM 821  C CB  . ALA A 1 97  ? -0.255  11.644  6.165   1.00 94.51 97  A 1 
ATOM 822  N N   . LEU A 1 98  ? -1.800  11.486  8.987   1.00 95.28 98  A 1 
ATOM 823  C CA  . LEU A 1 98  ? -2.795  11.993  9.938   1.00 95.15 98  A 1 
ATOM 824  C C   . LEU A 1 98  ? -2.524  11.584  11.397  1.00 95.02 98  A 1 
ATOM 825  O O   . LEU A 1 98  ? -3.321  11.877  12.285  1.00 93.19 98  A 1 
ATOM 826  C CB  . LEU A 1 98  ? -4.187  11.547  9.458   1.00 94.90 98  A 1 
ATOM 827  C CG  . LEU A 1 98  ? -4.628  12.203  8.134   1.00 93.99 98  A 1 
ATOM 828  C CD1 . LEU A 1 98  ? -5.862  11.501  7.583   1.00 90.77 98  A 1 
ATOM 829  C CD2 . LEU A 1 98  ? -4.966  13.683  8.324   1.00 91.37 98  A 1 
ATOM 830  N N   . GLU A 1 99  ? -1.398  10.931  11.694  1.00 93.84 99  A 1 
ATOM 831  C CA  . GLU A 1 99  ? -1.067  10.497  13.054  1.00 93.49 99  A 1 
ATOM 832  C C   . GLU A 1 99  ? -1.071  11.674  14.042  1.00 93.16 99  A 1 
ATOM 833  O O   . GLU A 1 99  ? -0.461  12.725  13.805  1.00 89.91 99  A 1 
ATOM 834  C CB  . GLU A 1 99  ? 0.283   9.766   13.062  1.00 91.97 99  A 1 
ATOM 835  C CG  . GLU A 1 99  ? 0.482   8.968   14.362  1.00 82.30 99  A 1 
ATOM 836  C CD  . GLU A 1 99  ? 1.905   8.431   14.557  1.00 78.68 99  A 1 
ATOM 837  O OE1 . GLU A 1 99  ? 2.203   8.058   15.718  1.00 71.77 99  A 1 
ATOM 838  O OE2 . GLU A 1 99  ? 2.705   8.468   13.603  1.00 72.17 99  A 1 
ATOM 839  N N   . LYS A 1 100 ? -1.758  11.499  15.195  1.00 92.86 100 A 1 
ATOM 840  C CA  . LYS A 1 100 ? -1.935  12.523  16.246  1.00 92.55 100 A 1 
ATOM 841  C C   . LYS A 1 100 ? -2.662  13.794  15.777  1.00 92.82 100 A 1 
ATOM 842  O O   . LYS A 1 100 ? -2.536  14.840  16.409  1.00 88.62 100 A 1 
ATOM 843  C CB  . LYS A 1 100 ? -0.593  12.848  16.938  1.00 91.28 100 A 1 
ATOM 844  C CG  . LYS A 1 100 ? 0.133   11.614  17.481  1.00 88.66 100 A 1 
ATOM 845  C CD  . LYS A 1 100 ? 1.505   12.009  18.031  1.00 82.33 100 A 1 
ATOM 846  C CE  . LYS A 1 100 ? 2.223   10.745  18.504  1.00 76.70 100 A 1 
ATOM 847  N NZ  . LYS A 1 100 ? 3.607   11.028  18.954  1.00 65.85 100 A 1 
ATOM 848  N N   . ARG A 1 101 ? -3.417  13.719  14.694  1.00 92.97 101 A 1 
ATOM 849  C CA  . ARG A 1 101 ? -4.327  14.772  14.232  1.00 92.68 101 A 1 
ATOM 850  C C   . ARG A 1 101 ? -5.766  14.449  14.656  1.00 93.86 101 A 1 
ATOM 851  O O   . ARG A 1 101 ? -6.060  13.281  14.894  1.00 90.87 101 A 1 
ATOM 852  C CB  . ARG A 1 101 ? -4.188  14.960  12.706  1.00 91.91 101 A 1 
ATOM 853  C CG  . ARG A 1 101 ? -2.757  15.228  12.211  1.00 89.24 101 A 1 
ATOM 854  C CD  . ARG A 1 101 ? -2.101  16.458  12.867  1.00 87.64 101 A 1 
ATOM 855  N NE  . ARG A 1 101 ? -2.788  17.702  12.488  1.00 84.27 101 A 1 
ATOM 856  C CZ  . ARG A 1 101 ? -2.680  18.883  13.061  1.00 83.39 101 A 1 
ATOM 857  N NH1 . ARG A 1 101 ? -1.917  19.088  14.092  1.00 73.69 101 A 1 
ATOM 858  N NH2 . ARG A 1 101 ? -3.346  19.891  12.592  1.00 75.60 101 A 1 
ATOM 859  N N   . PRO A 1 102 ? -6.662  15.448  14.786  1.00 94.44 102 A 1 
ATOM 860  C CA  . PRO A 1 102 ? -8.027  15.247  15.277  1.00 93.92 102 A 1 
ATOM 861  C C   . PRO A 1 102 ? -8.953  14.691  14.181  1.00 93.91 102 A 1 
ATOM 862  O O   . PRO A 1 102 ? -9.940  15.317  13.815  1.00 90.74 102 A 1 
ATOM 863  C CB  . PRO A 1 102 ? -8.448  16.622  15.808  1.00 92.81 102 A 1 
ATOM 864  C CG  . PRO A 1 102 ? -7.733  17.583  14.862  1.00 90.89 102 A 1 
ATOM 865  C CD  . PRO A 1 102 ? -6.399  16.878  14.619  1.00 93.81 102 A 1 
ATOM 866  N N   . PHE A 1 103 ? -8.636  13.503  13.646  1.00 93.64 103 A 1 
ATOM 867  C CA  . PHE A 1 103 ? -9.441  12.796  12.654  1.00 93.69 103 A 1 
ATOM 868  C C   . PHE A 1 103 ? -9.922  11.463  13.218  1.00 93.92 103 A 1 
ATOM 869  O O   . PHE A 1 103 ? -9.158  10.719  13.839  1.00 90.38 103 A 1 
ATOM 870  C CB  . PHE A 1 103 ? -8.663  12.607  11.346  1.00 92.85 103 A 1 
ATOM 871  C CG  . PHE A 1 103 ? -8.440  13.909  10.606  1.00 92.68 103 A 1 
ATOM 872  C CD1 . PHE A 1 103 ? -9.422  14.404  9.732   1.00 87.75 103 A 1 
ATOM 873  C CD2 . PHE A 1 103 ? -7.271  14.654  10.832  1.00 88.83 103 A 1 
ATOM 874  C CE1 . PHE A 1 103 ? -9.239  15.639  9.092   1.00 87.25 103 A 1 
ATOM 875  C CE2 . PHE A 1 103 ? -7.090  15.893  10.196  1.00 87.90 103 A 1 
ATOM 876  C CZ  . PHE A 1 103 ? -8.076  16.386  9.329   1.00 88.99 103 A 1 
ATOM 877  N N   . SER A 1 104 ? -11.197 11.161  13.000  1.00 93.35 104 A 1 
ATOM 878  C CA  . SER A 1 104 ? -11.775 9.862   13.330  1.00 93.00 104 A 1 
ATOM 879  C C   . SER A 1 104 ? -11.405 8.813   12.278  1.00 92.71 104 A 1 
ATOM 880  O O   . SER A 1 104 ? -11.152 9.140   11.121  1.00 91.38 104 A 1 
ATOM 881  C CB  . SER A 1 104 ? -13.295 9.974   13.472  1.00 91.97 104 A 1 
ATOM 882  O OG  . SER A 1 104 ? -13.884 10.336  12.244  1.00 86.04 104 A 1 
ATOM 883  N N   . GLN A 1 105 ? -11.464 7.529   12.663  1.00 92.41 105 A 1 
ATOM 884  C CA  . GLN A 1 105 ? -11.258 6.428   11.713  1.00 91.66 105 A 1 
ATOM 885  C C   . GLN A 1 105 ? -12.236 6.505   10.531  1.00 92.28 105 A 1 
ATOM 886  O O   . GLN A 1 105 ? -11.847 6.269   9.397   1.00 90.83 105 A 1 
ATOM 887  C CB  . GLN A 1 105 ? -11.398 5.085   12.448  1.00 89.34 105 A 1 
ATOM 888  C CG  . GLN A 1 105 ? -11.002 3.880   11.569  1.00 77.15 105 A 1 
ATOM 889  C CD  . GLN A 1 105 ? -9.528  3.893   11.170  1.00 70.30 105 A 1 
ATOM 890  O OE1 . GLN A 1 105 ? -8.681  4.419   11.872  1.00 62.99 105 A 1 
ATOM 891  N NE2 . GLN A 1 105 ? -9.169  3.316   10.044  1.00 58.97 105 A 1 
ATOM 892  N N   . MET A 1 106 ? -13.490 6.911   10.785  1.00 89.82 106 A 1 
ATOM 893  C CA  . MET A 1 106 ? -14.502 7.075   9.738   1.00 90.36 106 A 1 
ATOM 894  C C   . MET A 1 106 ? -14.129 8.163   8.718   1.00 90.74 106 A 1 
ATOM 895  O O   . MET A 1 106 ? -14.350 7.986   7.527   1.00 88.73 106 A 1 
ATOM 896  C CB  . MET A 1 106 ? -15.845 7.385   10.410  1.00 89.03 106 A 1 
ATOM 897  C CG  . MET A 1 106 ? -17.017 7.383   9.425   1.00 79.79 106 A 1 
ATOM 898  S SD  . MET A 1 106 ? -18.623 7.632   10.234  1.00 71.26 106 A 1 
ATOM 899  C CE  . MET A 1 106 ? -18.515 9.388   10.659  1.00 61.32 106 A 1 
ATOM 900  N N   . GLN A 1 107 ? -13.530 9.279   9.164   1.00 93.28 107 A 1 
ATOM 901  C CA  . GLN A 1 107 ? -13.058 10.322  8.248   1.00 92.58 107 A 1 
ATOM 902  C C   . GLN A 1 107 ? -11.887 9.840   7.389   1.00 93.09 107 A 1 
ATOM 903  O O   . GLN A 1 107 ? -11.809 10.200  6.219   1.00 92.55 107 A 1 
ATOM 904  C CB  . GLN A 1 107 ? -12.635 11.564  9.038   1.00 92.65 107 A 1 
ATOM 905  C CG  . GLN A 1 107 ? -13.829 12.345  9.595   1.00 89.20 107 A 1 
ATOM 906  C CD  . GLN A 1 107 ? -13.375 13.354  10.638  1.00 87.52 107 A 1 
ATOM 907  O OE1 . GLN A 1 107 ? -12.823 12.994  11.666  1.00 80.49 107 A 1 
ATOM 908  N NE2 . GLN A 1 107 ? -13.585 14.631  10.424  1.00 77.63 107 A 1 
ATOM 909  N N   . ILE A 1 108 ? -10.995 9.019   7.955   1.00 93.58 108 A 1 
ATOM 910  C CA  . ILE A 1 108 ? -9.900  8.404   7.198   1.00 93.35 108 A 1 
ATOM 911  C C   . ILE A 1 108 ? -10.461 7.420   6.166   1.00 93.43 108 A 1 
ATOM 912  O O   . ILE A 1 108 ? -10.064 7.475   5.012   1.00 92.31 108 A 1 
ATOM 913  C CB  . ILE A 1 108 ? -8.875  7.740   8.142   1.00 92.98 108 A 1 
ATOM 914  C CG1 . ILE A 1 108 ? -8.267  8.798   9.097   1.00 91.38 108 A 1 
ATOM 915  C CG2 . ILE A 1 108 ? -7.771  7.046   7.324   1.00 91.05 108 A 1 
ATOM 916  C CD1 . ILE A 1 108 ? -7.345  8.222   10.180  1.00 86.73 108 A 1 
ATOM 917  N N   . GLU A 1 109 ? -11.419 6.570   6.545   1.00 91.07 109 A 1 
ATOM 918  C CA  . GLU A 1 109 ? -12.079 5.654   5.606   1.00 90.08 109 A 1 
ATOM 919  C C   . GLU A 1 109 ? -12.765 6.403   4.457   1.00 90.03 109 A 1 
ATOM 920  O O   . GLU A 1 109 ? -12.603 6.022   3.300   1.00 88.35 109 A 1 
ATOM 921  C CB  . GLU A 1 109 ? -13.117 4.793   6.342   1.00 88.99 109 A 1 
ATOM 922  C CG  . GLU A 1 109 ? -12.490 3.685   7.199   1.00 77.96 109 A 1 
ATOM 923  C CD  . GLU A 1 109 ? -11.709 2.646   6.374   1.00 71.73 109 A 1 
ATOM 924  O OE1 . GLU A 1 109 ? -10.778 2.056   6.959   1.00 63.26 109 A 1 
ATOM 925  O OE2 . GLU A 1 109 ? -12.055 2.427   5.188   1.00 61.85 109 A 1 
ATOM 926  N N   . ASN A 1 110 ? -13.474 7.504   4.753   1.00 91.27 110 A 1 
ATOM 927  C CA  . ASN A 1 110 ? -14.104 8.328   3.721   1.00 90.38 110 A 1 
ATOM 928  C C   . ASN A 1 110 ? -13.071 8.915   2.752   1.00 90.29 110 A 1 
ATOM 929  O O   . ASN A 1 110 ? -13.256 8.805   1.544   1.00 89.40 110 A 1 
ATOM 930  C CB  . ASN A 1 110 ? -14.938 9.436   4.378   1.00 90.26 110 A 1 
ATOM 931  C CG  . ASN A 1 110 ? -16.195 8.933   5.068   1.00 81.40 110 A 1 
ATOM 932  O OD1 . ASN A 1 110 ? -16.613 7.791   4.975   1.00 73.60 110 A 1 
ATOM 933  N ND2 . ASN A 1 110 ? -16.864 9.802   5.787   1.00 74.02 110 A 1 
ATOM 934  N N   . LEU A 1 111 ? -11.957 9.442   3.266   1.00 93.53 111 A 1 
ATOM 935  C CA  . LEU A 1 111 ? -10.848 9.931   2.437   1.00 93.38 111 A 1 
ATOM 936  C C   . LEU A 1 111 ? -10.309 8.832   1.509   1.00 93.63 111 A 1 
ATOM 937  O O   . LEU A 1 111 ? -10.047 9.078   0.333   1.00 92.32 111 A 1 
ATOM 938  C CB  . LEU A 1 111 ? -9.746  10.465  3.376   1.00 93.92 111 A 1 
ATOM 939  C CG  . LEU A 1 111 ? -8.430  10.845  2.676   1.00 93.00 111 A 1 
ATOM 940  C CD1 . LEU A 1 111 ? -8.613  12.027  1.737   1.00 87.63 111 A 1 
ATOM 941  C CD2 . LEU A 1 111 ? -7.370  11.203  3.719   1.00 87.84 111 A 1 
ATOM 942  N N   . ILE A 1 112 ? -10.124 7.612   2.025   1.00 93.56 112 A 1 
ATOM 943  C CA  . ILE A 1 112 ? -9.628  6.493   1.218   1.00 92.39 112 A 1 
ATOM 944  C C   . ILE A 1 112 ? -10.644 6.094   0.144   1.00 91.48 112 A 1 
ATOM 945  O O   . ILE A 1 112 ? -10.234 5.832   -0.982  1.00 89.50 112 A 1 
ATOM 946  C CB  . ILE A 1 112 ? -9.235  5.295   2.106   1.00 91.64 112 A 1 
ATOM 947  C CG1 . ILE A 1 112 ? -8.100  5.630   3.096   1.00 87.93 112 A 1 
ATOM 948  C CG2 . ILE A 1 112 ? -8.812  4.073   1.274   1.00 87.30 112 A 1 
ATOM 949  C CD1 . ILE A 1 112 ? -6.828  6.207   2.480   1.00 79.00 112 A 1 
ATOM 950  N N   . ASN A 1 113 ? -11.947 6.076   0.471   1.00 89.56 113 A 1 
ATOM 951  C CA  . ASN A 1 113 ? -13.003 5.780   -0.494  1.00 87.72 113 A 1 
ATOM 952  C C   . ASN A 1 113 ? -13.038 6.826   -1.620  1.00 87.01 113 A 1 
ATOM 953  O O   . ASN A 1 113 ? -13.060 6.446   -2.784  1.00 85.53 113 A 1 
ATOM 954  C CB  . ASN A 1 113 ? -14.358 5.714   0.224   1.00 86.48 113 A 1 
ATOM 955  C CG  . ASN A 1 113 ? -14.498 4.555   1.193   1.00 81.84 113 A 1 
ATOM 956  O OD1 . ASN A 1 113 ? -13.852 3.524   1.108   1.00 75.10 113 A 1 
ATOM 957  N ND2 . ASN A 1 113 ? -15.380 4.678   2.157   1.00 74.67 113 A 1 
ATOM 958  N N   . GLU A 1 114 ? -12.965 8.119   -1.285  1.00 88.82 114 A 1 
ATOM 959  C CA  . GLU A 1 114 ? -12.936 9.203   -2.278  1.00 87.86 114 A 1 
ATOM 960  C C   . GLU A 1 114 ? -11.754 9.056   -3.244  1.00 87.97 114 A 1 
ATOM 961  O O   . GLU A 1 114 ? -11.928 9.114   -4.460  1.00 86.42 114 A 1 
ATOM 962  C CB  . GLU A 1 114 ? -12.858 10.560  -1.561  1.00 88.16 114 A 1 
ATOM 963  C CG  . GLU A 1 114 ? -14.186 10.960  -0.892  1.00 80.88 114 A 1 
ATOM 964  C CD  . GLU A 1 114 ? -14.074 12.220  -0.006  1.00 78.97 114 A 1 
ATOM 965  O OE1 . GLU A 1 114 ? -15.034 12.468  0.759   1.00 71.40 114 A 1 
ATOM 966  O OE2 . GLU A 1 114 ? -13.042 12.925  -0.072  1.00 72.56 114 A 1 
ATOM 967  N N   . ILE A 1 115 ? -10.554 8.774   -2.726  1.00 92.83 115 A 1 
ATOM 968  C CA  . ILE A 1 115 ? -9.362  8.577   -3.563  1.00 92.02 115 A 1 
ATOM 969  C C   . ILE A 1 115 ? -9.488  7.316   -4.421  1.00 90.95 115 A 1 
ATOM 970  O O   . ILE A 1 115 ? -9.076  7.316   -5.581  1.00 88.95 115 A 1 
ATOM 971  C CB  . ILE A 1 115 ? -8.094  8.528   -2.688  1.00 92.35 115 A 1 
ATOM 972  C CG1 . ILE A 1 115 ? -7.868  9.898   -2.014  1.00 89.79 115 A 1 
ATOM 973  C CG2 . ILE A 1 115 ? -6.842  8.156   -3.518  1.00 89.36 115 A 1 
ATOM 974  C CD1 . ILE A 1 115 ? -6.885  9.817   -0.852  1.00 81.82 115 A 1 
ATOM 975  N N   . GLU A 1 116 ? -10.034 6.227   -3.876  1.00 89.96 116 A 1 
ATOM 976  C CA  . GLU A 1 116 ? -10.263 4.986   -4.624  1.00 88.08 116 A 1 
ATOM 977  C C   . GLU A 1 116 ? -11.251 5.208   -5.777  1.00 87.57 116 A 1 
ATOM 978  O O   . GLU A 1 116 ? -10.966 4.799   -6.909  1.00 85.60 116 A 1 
ATOM 979  C CB  . GLU A 1 116 ? -10.720 3.885   -3.651  1.00 85.60 116 A 1 
ATOM 980  C CG  . GLU A 1 116 ? -10.875 2.515   -4.327  1.00 78.18 116 A 1 
ATOM 981  C CD  . GLU A 1 116 ? -11.080 1.357   -3.334  1.00 77.25 116 A 1 
ATOM 982  O OE1 . GLU A 1 116 ? -10.938 0.186   -3.771  1.00 69.69 116 A 1 
ATOM 983  O OE2 . GLU A 1 116 ? -11.292 1.591   -2.117  1.00 70.94 116 A 1 
ATOM 984  N N   . ASP A 1 117 ? -12.350 5.924   -5.524  1.00 85.51 117 A 1 
ATOM 985  C CA  . ASP A 1 117 ? -13.356 6.263   -6.530  1.00 84.15 117 A 1 
ATOM 986  C C   . ASP A 1 117 ? -12.783 7.182   -7.621  1.00 84.47 117 A 1 
ATOM 987  O O   . ASP A 1 117 ? -12.927 6.895   -8.814  1.00 83.82 117 A 1 
ATOM 988  C CB  . ASP A 1 117 ? -14.575 6.920   -5.856  1.00 82.64 117 A 1 
ATOM 989  C CG  . ASP A 1 117 ? -15.484 5.946   -5.091  1.00 76.63 117 A 1 
ATOM 990  O OD1 . ASP A 1 117 ? -15.429 4.726   -5.378  1.00 70.93 117 A 1 
ATOM 991  O OD2 . ASP A 1 117 ? -16.322 6.440   -4.303  1.00 70.89 117 A 1 
ATOM 992  N N   . GLU A 1 118 ? -12.065 8.244   -7.249  1.00 86.77 118 A 1 
ATOM 993  C CA  . GLU A 1 118 ? -11.381 9.127   -8.203  1.00 86.70 118 A 1 
ATOM 994  C C   . GLU A 1 118 ? -10.351 8.363   -9.043  1.00 87.05 118 A 1 
ATOM 995  O O   . GLU A 1 118 ? -10.297 8.499   -10.268 1.00 85.49 118 A 1 
ATOM 996  C CB  . GLU A 1 118 ? -10.687 10.282  -7.468  1.00 86.62 118 A 1 
ATOM 997  C CG  . GLU A 1 118 ? -11.664 11.365  -6.986  1.00 80.00 118 A 1 
ATOM 998  C CD  . GLU A 1 118 ? -10.956 12.552  -6.302  1.00 77.00 118 A 1 
ATOM 999  O OE1 . GLU A 1 118 ? -11.667 13.418  -5.747  1.00 68.26 118 A 1 
ATOM 1000 O OE2 . GLU A 1 118 ? -9.707  12.623  -6.363  1.00 67.40 118 A 1 
ATOM 1001 N N   . THR A 1 119 ? -9.572  7.490   -8.405  1.00 88.99 119 A 1 
ATOM 1002 C CA  . THR A 1 119 ? -8.591  6.629   -9.080  1.00 88.01 119 A 1 
ATOM 1003 C C   . THR A 1 119 ? -9.268  5.678   -10.071 1.00 87.39 119 A 1 
ATOM 1004 O O   . THR A 1 119 ? -8.798  5.514   -11.197 1.00 85.30 119 A 1 
ATOM 1005 C CB  . THR A 1 119 ? -7.784  5.833   -8.044  1.00 87.56 119 A 1 
ATOM 1006 O OG1 . THR A 1 119 ? -7.072  6.704   -7.198  1.00 78.54 119 A 1 
ATOM 1007 C CG2 . THR A 1 119 ? -6.720  4.955   -8.675  1.00 78.23 119 A 1 
ATOM 1008 N N   . ALA A 1 120 ? -10.407 5.084   -9.691  1.00 86.19 120 A 1 
ATOM 1009 C CA  . ALA A 1 120 ? -11.192 4.230   -10.578 1.00 83.56 120 A 1 
ATOM 1010 C C   . ALA A 1 120 ? -11.767 5.015   -11.768 1.00 83.69 120 A 1 
ATOM 1011 O O   . ALA A 1 120 ? -11.796 4.508   -12.890 1.00 81.84 120 A 1 
ATOM 1012 C CB  . ALA A 1 120 ? -12.299 3.557   -9.762  1.00 81.35 120 A 1 
ATOM 1013 N N   . ILE A 1 121 ? -12.190 6.265   -11.560 1.00 84.32 121 A 1 
ATOM 1014 C CA  . ILE A 1 121 ? -12.660 7.149   -12.637 1.00 83.46 121 A 1 
ATOM 1015 C C   . ILE A 1 121 ? -11.522 7.479   -13.610 1.00 83.16 121 A 1 
ATOM 1016 O O   . ILE A 1 121 ? -11.711 7.359   -14.822 1.00 81.91 121 A 1 
ATOM 1017 C CB  . ILE A 1 121 ? -13.324 8.416   -12.053 1.00 83.25 121 A 1 
ATOM 1018 C CG1 . ILE A 1 121 ? -14.660 8.038   -11.369 1.00 78.62 121 A 1 
ATOM 1019 C CG2 . ILE A 1 121 ? -13.583 9.471   -13.149 1.00 77.86 121 A 1 
ATOM 1020 C CD1 . ILE A 1 121 ? -15.212 9.133   -10.447 1.00 72.53 121 A 1 
ATOM 1021 N N   . LEU A 1 122 ? -10.345 7.844   -13.100 1.00 86.26 122 A 1 
ATOM 1022 C CA  . LEU A 1 122 ? -9.170  8.177   -13.911 1.00 85.50 122 A 1 
ATOM 1023 C C   . LEU A 1 122 ? -8.615  6.972   -14.684 1.00 85.06 122 A 1 
ATOM 1024 O O   . LEU A 1 122 ? -8.069  7.140   -15.773 1.00 81.97 122 A 1 
ATOM 1025 C CB  . LEU A 1 122 ? -8.085  8.767   -13.000 1.00 85.71 122 A 1 
ATOM 1026 C CG  . LEU A 1 122 ? -8.400  10.170  -12.448 1.00 82.20 122 A 1 
ATOM 1027 C CD1 . LEU A 1 122 ? -7.314  10.565  -11.454 1.00 77.04 122 A 1 
ATOM 1028 C CD2 . LEU A 1 122 ? -8.449  11.228  -13.549 1.00 76.00 122 A 1 
ATOM 1029 N N   . SER A 1 123 ? -8.780  5.758   -14.149 1.00 84.17 123 A 1 
ATOM 1030 C CA  . SER A 1 123 ? -8.366  4.522   -14.826 1.00 80.69 123 A 1 
ATOM 1031 C C   . SER A 1 123 ? -9.375  4.003   -15.863 1.00 78.29 123 A 1 
ATOM 1032 O O   . SER A 1 123 ? -9.103  3.005   -16.536 1.00 73.02 123 A 1 
ATOM 1033 C CB  . SER A 1 123 ? -8.020  3.451   -13.794 1.00 79.15 123 A 1 
ATOM 1034 O OG  . SER A 1 123 ? -9.172  3.019   -13.101 1.00 69.69 123 A 1 
ATOM 1035 N N   . LYS A 1 124 ? -10.546 4.662   -16.031 1.00 75.50 124 A 1 
ATOM 1036 C CA  . LYS A 1 124 ? -11.565 4.252   -17.007 1.00 72.79 124 A 1 
ATOM 1037 C C   . LYS A 1 124 ? -10.986 4.198   -18.425 1.00 73.36 124 A 1 
ATOM 1038 O O   . LYS A 1 124 ? -10.428 5.166   -18.933 1.00 65.07 124 A 1 
ATOM 1039 C CB  . LYS A 1 124 ? -12.796 5.174   -16.960 1.00 66.23 124 A 1 
ATOM 1040 C CG  . LYS A 1 124 ? -13.756 4.798   -15.823 1.00 57.67 124 A 1 
ATOM 1041 C CD  . LYS A 1 124 ? -14.950 5.754   -15.769 1.00 52.75 124 A 1 
ATOM 1042 C CE  . LYS A 1 124 ? -15.867 5.376   -14.603 1.00 46.34 124 A 1 
ATOM 1043 N NZ  . LYS A 1 124 ? -16.989 6.344   -14.448 1.00 38.86 124 A 1 
ATOM 1044 N N   . GLY A 1 125 ? -11.169 3.055   -19.075 1.00 72.51 125 A 1 
ATOM 1045 C CA  . GLY A 1 125 ? -10.688 2.791   -20.435 1.00 71.01 125 A 1 
ATOM 1046 C C   . GLY A 1 125 ? -9.398  1.978   -20.472 1.00 74.15 125 A 1 
ATOM 1047 O O   . GLY A 1 125 ? -9.366  0.945   -21.136 1.00 69.31 125 A 1 
ATOM 1048 N N   . SER A 1 126 ? -8.366  2.372   -19.713 1.00 77.31 126 A 1 
ATOM 1049 C CA  . SER A 1 126 ? -7.101  1.621   -19.654 1.00 77.69 126 A 1 
ATOM 1050 C C   . SER A 1 126 ? -7.042  0.581   -18.527 1.00 78.15 126 A 1 
ATOM 1051 O O   . SER A 1 126 ? -6.238  -0.342  -18.602 1.00 73.58 126 A 1 
ATOM 1052 C CB  . SER A 1 126 ? -5.928  2.594   -19.511 1.00 75.85 126 A 1 
ATOM 1053 O OG  . SER A 1 126 ? -6.049  3.323   -18.307 1.00 68.83 126 A 1 
ATOM 1054 N N   . ARG A 1 127 ? -7.882  0.723   -17.485 1.00 80.14 127 A 1 
ATOM 1055 C CA  . ARG A 1 127 ? -7.785  -0.022  -16.206 1.00 80.57 127 A 1 
ATOM 1056 C C   . ARG A 1 127 ? -6.396  0.078   -15.553 1.00 82.58 127 A 1 
ATOM 1057 O O   . ARG A 1 127 ? -6.027  -0.764  -14.736 1.00 79.22 127 A 1 
ATOM 1058 C CB  . ARG A 1 127 ? -8.249  -1.478  -16.369 1.00 76.81 127 A 1 
ATOM 1059 C CG  . ARG A 1 127 ? -9.713  -1.611  -16.810 1.00 69.05 127 A 1 
ATOM 1060 C CD  . ARG A 1 127 ? -10.074 -3.097  -16.923 1.00 65.57 127 A 1 
ATOM 1061 N NE  . ARG A 1 127 ? -11.498 -3.298  -17.257 1.00 59.21 127 A 1 
ATOM 1062 C CZ  . ARG A 1 127 ? -12.084 -4.470  -17.458 1.00 50.95 127 A 1 
ATOM 1063 N NH1 . ARG A 1 127 ? -11.424 -5.594  -17.456 1.00 49.04 127 A 1 
ATOM 1064 N NH2 . ARG A 1 127 ? -13.370 -4.545  -17.652 1.00 45.28 127 A 1 
ATOM 1065 N N   . GLU A 1 128 ? -5.624  1.093   -15.919 1.00 84.83 128 A 1 
ATOM 1066 C CA  . GLU A 1 128 ? -4.272  1.328   -15.425 1.00 86.50 128 A 1 
ATOM 1067 C C   . GLU A 1 128 ? -4.126  2.777   -14.962 1.00 88.34 128 A 1 
ATOM 1068 O O   . GLU A 1 128 ? -4.619  3.699   -15.610 1.00 86.71 128 A 1 
ATOM 1069 C CB  . GLU A 1 128 ? -3.225  0.995   -16.502 1.00 83.91 128 A 1 
ATOM 1070 C CG  . GLU A 1 128 ? -3.198  -0.504  -16.838 1.00 77.40 128 A 1 
ATOM 1071 C CD  . GLU A 1 128 ? -2.109  -0.909  -17.842 1.00 78.63 128 A 1 
ATOM 1072 O OE1 . GLU A 1 128 ? -1.910  -2.132  -18.039 1.00 70.56 128 A 1 
ATOM 1073 O OE2 . GLU A 1 128 ? -1.374  -0.071  -18.401 1.00 71.42 128 A 1 
ATOM 1074 N N   . ILE A 1 129 ? -3.414  2.980   -13.851 1.00 90.26 129 A 1 
ATOM 1075 C CA  . ILE A 1 129 ? -3.089  4.309   -13.337 1.00 91.38 129 A 1 
ATOM 1076 C C   . ILE A 1 129 ? -1.656  4.338   -12.806 1.00 92.18 129 A 1 
ATOM 1077 O O   . ILE A 1 129 ? -1.143  3.347   -12.286 1.00 91.46 129 A 1 
ATOM 1078 C CB  . ILE A 1 129 ? -4.132  4.753   -12.293 1.00 90.72 129 A 1 
ATOM 1079 C CG1 . ILE A 1 129 ? -3.931  6.247   -11.955 1.00 85.52 129 A 1 
ATOM 1080 C CG2 . ILE A 1 129 ? -4.095  3.868   -11.041 1.00 84.76 129 A 1 
ATOM 1081 C CD1 . ILE A 1 129 ? -5.134  6.885   -11.279 1.00 79.56 129 A 1 
ATOM 1082 N N   . SER A 1 130 ? -0.979  5.477   -12.934 1.00 92.89 130 A 1 
ATOM 1083 C CA  . SER A 1 130 ? 0.368   5.618   -12.385 1.00 93.40 130 A 1 
ATOM 1084 C C   . SER A 1 130 ? 0.334   5.734   -10.858 1.00 93.67 130 A 1 
ATOM 1085 O O   . SER A 1 130 ? -0.546  6.367   -10.276 1.00 92.77 130 A 1 
ATOM 1086 C CB  . SER A 1 130 ? 1.113   6.788   -13.032 1.00 92.40 130 A 1 
ATOM 1087 O OG  . SER A 1 130 ? 0.609   8.028   -12.583 1.00 82.71 130 A 1 
ATOM 1088 N N   . SER A 1 131 ? 1.333   5.165   -10.184 1.00 92.87 131 A 1 
ATOM 1089 C CA  . SER A 1 131 ? 1.487   5.357   -8.738  1.00 92.75 131 A 1 
ATOM 1090 C C   . SER A 1 131 ? 1.670   6.825   -8.342  1.00 93.26 131 A 1 
ATOM 1091 O O   . SER A 1 131 ? 1.337   7.183   -7.217  1.00 92.07 131 A 1 
ATOM 1092 C CB  . SER A 1 131 ? 2.671   4.546   -8.212  1.00 91.30 131 A 1 
ATOM 1093 O OG  . SER A 1 131 ? 3.885   4.900   -8.854  1.00 81.61 131 A 1 
ATOM 1094 N N   . SER A 1 132 ? 2.189   7.655   -9.246  1.00 93.54 132 A 1 
ATOM 1095 C CA  . SER A 1 132 ? 2.321   9.096   -9.050  1.00 93.25 132 A 1 
ATOM 1096 C C   . SER A 1 132 ? 0.957   9.780   -9.018  1.00 93.94 132 A 1 
ATOM 1097 O O   . SER A 1 132 ? 0.695   10.516  -8.083  1.00 92.81 132 A 1 
ATOM 1098 C CB  . SER A 1 132 ? 3.211   9.718   -10.127 1.00 91.63 132 A 1 
ATOM 1099 O OG  . SER A 1 132 ? 4.500   9.120   -10.094 1.00 77.14 132 A 1 
ATOM 1100 N N   . ALA A 1 133 ? 0.043   9.451   -9.936  1.00 93.66 133 A 1 
ATOM 1101 C CA  . ALA A 1 133 ? -1.298  10.040  -9.938  1.00 93.76 133 A 1 
ATOM 1102 C C   . ALA A 1 133 ? -2.058  9.765   -8.627  1.00 94.52 133 A 1 
ATOM 1103 O O   . ALA A 1 133 ? -2.639  10.676  -8.053  1.00 93.20 133 A 1 
ATOM 1104 C CB  . ALA A 1 133 ? -2.061  9.509   -11.154 1.00 92.94 133 A 1 
ATOM 1105 N N   . ILE A 1 134 ? -1.978  8.536   -8.093  1.00 94.42 134 A 1 
ATOM 1106 C CA  . ILE A 1 134 ? -2.600  8.190   -6.801  1.00 94.64 134 A 1 
ATOM 1107 C C   . ILE A 1 134 ? -1.971  8.991   -5.650  1.00 94.94 134 A 1 
ATOM 1108 O O   . ILE A 1 134 ? -2.666  9.458   -4.754  1.00 94.02 134 A 1 
ATOM 1109 C CB  . ILE A 1 134 ? -2.481  6.673   -6.527  1.00 93.93 134 A 1 
ATOM 1110 C CG1 . ILE A 1 134 ? -3.140  5.850   -7.654  1.00 91.10 134 A 1 
ATOM 1111 C CG2 . ILE A 1 134 ? -3.110  6.310   -5.167  1.00 90.35 134 A 1 
ATOM 1112 C CD1 . ILE A 1 134 ? -2.890  4.340   -7.541  1.00 85.97 134 A 1 
ATOM 1113 N N   . GLY A 1 135 ? -0.642  9.134   -5.647  1.00 94.54 135 A 1 
ATOM 1114 C CA  . GLY A 1 135 ? 0.058   9.909   -4.624  1.00 94.00 135 A 1 
ATOM 1115 C C   . GLY A 1 135 ? -0.281  11.398  -4.681  1.00 94.54 135 A 1 
ATOM 1116 O O   . GLY A 1 135 ? -0.443  12.015  -3.629  1.00 93.90 135 A 1 
ATOM 1117 N N   . ASP A 1 136 ? -0.437  11.958  -5.879  1.00 94.22 136 A 1 
ATOM 1118 C CA  . ASP A 1 136 ? -0.813  13.359  -6.083  1.00 93.96 136 A 1 
ATOM 1119 C C   . ASP A 1 136 ? -2.259  13.619  -5.635  1.00 94.45 136 A 1 
ATOM 1120 O O   . ASP A 1 136 ? -2.495  14.593  -4.925  1.00 93.46 136 A 1 
ATOM 1121 C CB  . ASP A 1 136 ? -0.581  13.762  -7.551  1.00 92.62 136 A 1 
ATOM 1122 C CG  . ASP A 1 136 ? 0.897   13.723  -7.972  1.00 89.11 136 A 1 
ATOM 1123 O OD1 . ASP A 1 136 ? 1.781   13.899  -7.100  1.00 83.56 136 A 1 
ATOM 1124 O OD2 . ASP A 1 136 ? 1.167   13.468  -9.166  1.00 83.49 136 A 1 
ATOM 1125 N N   . LEU A 1 137 ? -3.189  12.699  -5.918  1.00 94.57 137 A 1 
ATOM 1126 C CA  . LEU A 1 137 ? -4.562  12.758  -5.400  1.00 94.43 137 A 1 
ATOM 1127 C C   . LEU A 1 137 ? -4.594  12.768  -3.868  1.00 94.99 137 A 1 
ATOM 1128 O O   . LEU A 1 137 ? -5.247  13.618  -3.262  1.00 93.88 137 A 1 
ATOM 1129 C CB  . LEU A 1 137 ? -5.367  11.551  -5.910  1.00 93.62 137 A 1 
ATOM 1130 C CG  . LEU A 1 137 ? -5.795  11.616  -7.385  1.00 88.04 137 A 1 
ATOM 1131 C CD1 . LEU A 1 137 ? -6.417  10.272  -7.769  1.00 83.43 137 A 1 
ATOM 1132 C CD2 . LEU A 1 137 ? -6.817  12.721  -7.640  1.00 83.25 137 A 1 
ATOM 1133 N N   . LEU A 1 138 ? -3.859  11.856  -3.215  1.00 95.13 138 A 1 
ATOM 1134 C CA  . LEU A 1 138 ? -3.776  11.825  -1.751  1.00 95.23 138 A 1 
ATOM 1135 C C   . LEU A 1 138 ? -3.164  13.118  -1.202  1.00 95.33 138 A 1 
ATOM 1136 O O   . LEU A 1 138 ? -3.632  13.645  -0.193  1.00 94.65 138 A 1 
ATOM 1137 C CB  . LEU A 1 138 ? -2.990  10.577  -1.304  1.00 95.14 138 A 1 
ATOM 1138 C CG  . LEU A 1 138 ? -2.759  10.480  0.218   1.00 93.39 138 A 1 
ATOM 1139 C CD1 . LEU A 1 138 ? -4.041  10.487  1.044   1.00 87.29 138 A 1 
ATOM 1140 C CD2 . LEU A 1 138 ? -2.018  9.185   0.557   1.00 88.12 138 A 1 
ATOM 1141 N N   . LEU A 1 139 ? -2.129  13.639  -1.846  1.00 94.69 139 A 1 
ATOM 1142 C CA  . LEU A 1 139 ? -1.481  14.879  -1.440  1.00 94.07 139 A 1 
ATOM 1143 C C   . LEU A 1 139 ? -2.442  16.072  -1.537  1.00 94.06 139 A 1 
ATOM 1144 O O   . LEU A 1 139 ? -2.517  16.867  -0.602  1.00 93.15 139 A 1 
ATOM 1145 C CB  . LEU A 1 139 ? -0.227  15.075  -2.310  1.00 92.70 139 A 1 
ATOM 1146 C CG  . LEU A 1 139 ? 0.682   16.215  -1.833  1.00 87.18 139 A 1 
ATOM 1147 C CD1 . LEU A 1 139 ? 1.357   15.890  -0.501  1.00 82.43 139 A 1 
ATOM 1148 C CD2 . LEU A 1 139 ? 1.779   16.454  -2.863  1.00 81.71 139 A 1 
ATOM 1149 N N   . GLU A 1 140 ? -3.218  16.171  -2.619  1.00 93.10 140 A 1 
ATOM 1150 C CA  . GLU A 1 140 ? -4.219  17.220  -2.811  1.00 92.48 140 A 1 
ATOM 1151 C C   . GLU A 1 140 ? -5.307  17.163  -1.730  1.00 92.41 140 A 1 
ATOM 1152 O O   . GLU A 1 140 ? -5.596  18.176  -1.082  1.00 91.24 140 A 1 
ATOM 1153 C CB  . GLU A 1 140 ? -4.833  17.082  -4.215  1.00 91.80 140 A 1 
ATOM 1154 C CG  . GLU A 1 140 ? -5.705  18.304  -4.544  1.00 81.41 140 A 1 
ATOM 1155 C CD  . GLU A 1 140 ? -6.527  18.155  -5.832  1.00 77.25 140 A 1 
ATOM 1156 O OE1 . GLU A 1 140 ? -7.599  18.815  -5.869  1.00 68.90 140 A 1 
ATOM 1157 O OE2 . GLU A 1 140 ? -6.108  17.406  -6.735  1.00 70.11 140 A 1 
ATOM 1158 N N   . GLN A 1 141 ? -5.856  15.974  -1.470  1.00 93.94 141 A 1 
ATOM 1159 C CA  . GLN A 1 141 ? -6.896  15.792  -0.453  1.00 93.88 141 A 1 
ATOM 1160 C C   . GLN A 1 141 ? -6.368  16.088  0.960   1.00 94.17 141 A 1 
ATOM 1161 O O   . GLN A 1 141 ? -7.021  16.786  1.737   1.00 93.22 141 A 1 
ATOM 1162 C CB  . GLN A 1 141 ? -7.483  14.376  -0.554  1.00 93.93 141 A 1 
ATOM 1163 C CG  . GLN A 1 141 ? -8.254  14.093  -1.858  1.00 89.65 141 A 1 
ATOM 1164 C CD  . GLN A 1 141 ? -9.509  14.940  -2.065  1.00 86.16 141 A 1 
ATOM 1165 O OE1 . GLN A 1 141 ? -9.950  15.699  -1.214  1.00 77.88 141 A 1 
ATOM 1166 N NE2 . GLN A 1 141 ? -10.129 14.860  -3.223  1.00 73.87 141 A 1 
ATOM 1167 N N   . LEU A 1 142 ? -5.145  15.652  1.295   1.00 94.30 142 A 1 
ATOM 1168 C CA  . LEU A 1 142 ? -4.504  16.008  2.564   1.00 94.07 142 A 1 
ATOM 1169 C C   . LEU A 1 142 ? -4.286  17.521  2.688   1.00 93.52 142 A 1 
ATOM 1170 O O   . LEU A 1 142 ? -4.467  18.060  3.776   1.00 92.60 142 A 1 
ATOM 1171 C CB  . LEU A 1 142 ? -3.167  15.261  2.706   1.00 94.60 142 A 1 
ATOM 1172 C CG  . LEU A 1 142 ? -3.297  13.754  2.993   1.00 94.22 142 A 1 
ATOM 1173 C CD1 . LEU A 1 142 ? -1.900  13.122  2.966   1.00 92.16 142 A 1 
ATOM 1174 C CD2 . LEU A 1 142 ? -3.919  13.460  4.360   1.00 92.28 142 A 1 
ATOM 1175 N N   . GLY A 1 143 ? -3.950  18.213  1.604   1.00 92.93 143 A 1 
ATOM 1176 C CA  . GLY A 1 143 ? -3.789  19.668  1.580   1.00 91.40 143 A 1 
ATOM 1177 C C   . GLY A 1 143 ? -5.075  20.424  1.918   1.00 91.26 143 A 1 
ATOM 1178 O O   . GLY A 1 143 ? -5.028  21.428  2.637   1.00 89.40 143 A 1 
ATOM 1179 N N   . LYS A 1 144 ? -6.228  19.910  1.473   1.00 91.53 144 A 1 
ATOM 1180 C CA  . LYS A 1 144 ? -7.561  20.450  1.797   1.00 91.11 144 A 1 
ATOM 1181 C C   . LYS A 1 144 ? -7.958  20.180  3.253   1.00 91.14 144 A 1 
ATOM 1182 O O   . LYS A 1 144 ? -8.603  21.021  3.873   1.00 89.34 144 A 1 
ATOM 1183 C CB  . LYS A 1 144 ? -8.607  19.850  0.836   1.00 90.72 144 A 1 
ATOM 1184 C CG  . LYS A 1 144 ? -8.410  20.288  -0.629  1.00 88.56 144 A 1 
ATOM 1185 C CD  . LYS A 1 144 ? -9.314  19.489  -1.586  1.00 85.06 144 A 1 
ATOM 1186 C CE  . LYS A 1 144 ? -8.935  19.791  -3.045  1.00 80.87 144 A 1 
ATOM 1187 N NZ  . LYS A 1 144 ? -9.516  18.820  -4.014  1.00 73.95 144 A 1 
ATOM 1188 N N   . LEU A 1 145 ? -7.569  19.029  3.803   1.00 92.03 145 A 1 
ATOM 1189 C CA  . LEU A 1 145 ? -7.966  18.581  5.139   1.00 91.91 145 A 1 
ATOM 1190 C C   . LEU A 1 145 ? -7.058  19.114  6.254   1.00 92.32 145 A 1 
ATOM 1191 O O   . LEU A 1 145 ? -7.537  19.619  7.270   1.00 89.76 145 A 1 
ATOM 1192 C CB  . LEU A 1 145 ? -7.985  17.043  5.157   1.00 91.30 145 A 1 
ATOM 1193 C CG  . LEU A 1 145 ? -9.115  16.394  4.338   1.00 88.65 145 A 1 
ATOM 1194 C CD1 . LEU A 1 145 ? -8.905  14.879  4.326   1.00 82.58 145 A 1 
ATOM 1195 C CD2 . LEU A 1 145 ? -10.495 16.678  4.935   1.00 82.79 145 A 1 
ATOM 1196 N N   . ASP A 1 146 ? -5.739  18.947  6.123   1.00 91.89 146 A 1 
ATOM 1197 C CA  . ASP A 1 146 ? -4.767  19.263  7.166   1.00 92.80 146 A 1 
ATOM 1198 C C   . ASP A 1 146 ? -3.374  19.542  6.588   1.00 93.47 146 A 1 
ATOM 1199 O O   . ASP A 1 146 ? -2.687  18.660  6.072   1.00 92.06 146 A 1 
ATOM 1200 C CB  . ASP A 1 146 ? -4.724  18.120  8.189   1.00 92.14 146 A 1 
ATOM 1201 C CG  . ASP A 1 146 ? -3.884  18.496  9.408   1.00 92.41 146 A 1 
ATOM 1202 O OD1 . ASP A 1 146 ? -2.631  18.516  9.338   1.00 87.22 146 A 1 
ATOM 1203 O OD2 . ASP A 1 146 ? -4.460  18.764  10.481  1.00 87.39 146 A 1 
ATOM 1204 N N   . LYS A 1 147 ? -2.909  20.775  6.764   1.00 92.37 147 A 1 
ATOM 1205 C CA  . LYS A 1 147 ? -1.601  21.225  6.258   1.00 92.09 147 A 1 
ATOM 1206 C C   . LYS A 1 147 ? -0.419  20.452  6.851   1.00 93.13 147 A 1 
ATOM 1207 O O   . LYS A 1 147 ? 0.582   20.231  6.175   1.00 92.02 147 A 1 
ATOM 1208 C CB  . LYS A 1 147 ? -1.427  22.723  6.556   1.00 90.41 147 A 1 
ATOM 1209 C CG  . LYS A 1 147 ? -2.476  23.585  5.846   1.00 87.02 147 A 1 
ATOM 1210 C CD  . LYS A 1 147 ? -2.198  25.069  6.108   1.00 80.33 147 A 1 
ATOM 1211 C CE  . LYS A 1 147 ? -3.156  25.919  5.278   1.00 75.08 147 A 1 
ATOM 1212 N NZ  . LYS A 1 147 ? -2.702  27.328  5.202   1.00 66.24 147 A 1 
ATOM 1213 N N   . VAL A 1 148 ? -0.510  20.034  8.120   1.00 92.17 148 A 1 
ATOM 1214 C CA  . VAL A 1 148 ? 0.553   19.255  8.771   1.00 92.48 148 A 1 
ATOM 1215 C C   . VAL A 1 148 ? 0.612   17.852  8.178   1.00 93.28 148 A 1 
ATOM 1216 O O   . VAL A 1 148 ? 1.704   17.349  7.910   1.00 92.78 148 A 1 
ATOM 1217 C CB  . VAL A 1 148 ? 0.362   19.205  10.300  1.00 91.56 148 A 1 
ATOM 1218 C CG1 . VAL A 1 148 ? 1.442   18.357  10.989  1.00 87.88 148 A 1 
ATOM 1219 C CG2 . VAL A 1 148 ? 0.409   20.613  10.913  1.00 87.95 148 A 1 
ATOM 1220 N N   . ALA A 1 149 ? -0.545  17.230  7.933   1.00 94.21 149 A 1 
ATOM 1221 C CA  . ALA A 1 149 ? -0.618  15.942  7.251   1.00 94.64 149 A 1 
ATOM 1222 C C   . ALA A 1 149 ? -0.081  16.028  5.814   1.00 94.88 149 A 1 
ATOM 1223 O O   . ALA A 1 149 ? 0.696   15.162  5.410   1.00 94.43 149 A 1 
ATOM 1224 C CB  . ALA A 1 149 ? -2.063  15.442  7.298   1.00 94.71 149 A 1 
ATOM 1225 N N   . TYR A 1 150 ? -0.409  17.109  5.089   1.00 94.57 150 A 1 
ATOM 1226 C CA  . TYR A 1 150 ? 0.167   17.386  3.770   1.00 94.36 150 A 1 
ATOM 1227 C C   . TYR A 1 150 ? 1.697   17.401  3.821   1.00 94.50 150 A 1 
ATOM 1228 O O   . TYR A 1 150 ? 2.338   16.650  3.091   1.00 93.56 150 A 1 
ATOM 1229 C CB  . TYR A 1 150 ? -0.364  18.717  3.229   1.00 93.54 150 A 1 
ATOM 1230 C CG  . TYR A 1 150 ? 0.251   19.135  1.902   1.00 93.42 150 A 1 
ATOM 1231 C CD1 . TYR A 1 150 ? 1.502   19.784  1.856   1.00 91.11 150 A 1 
ATOM 1232 C CD2 . TYR A 1 150 ? -0.425  18.861  0.700   1.00 91.14 150 A 1 
ATOM 1233 C CE1 . TYR A 1 150 ? 2.078   20.144  0.617   1.00 90.46 150 A 1 
ATOM 1234 C CE2 . TYR A 1 150 ? 0.142   19.224  -0.538  1.00 90.05 150 A 1 
ATOM 1235 C CZ  . TYR A 1 150 ? 1.394   19.863  -0.581  1.00 90.47 150 A 1 
ATOM 1236 O OH  . TYR A 1 150 ? 1.937   20.206  -1.780  1.00 88.53 150 A 1 
ATOM 1237 N N   . ILE A 1 151 ? 2.301   18.200  4.715   1.00 93.92 151 A 1 
ATOM 1238 C CA  . ILE A 1 151 ? 3.764   18.332  4.818   1.00 93.46 151 A 1 
ATOM 1239 C C   . ILE A 1 151 ? 4.414   16.983  5.152   1.00 93.88 151 A 1 
ATOM 1240 O O   . ILE A 1 151 ? 5.428   16.617  4.554   1.00 93.06 151 A 1 
ATOM 1241 C CB  . ILE A 1 151 ? 4.134   19.419  5.855   1.00 92.37 151 A 1 
ATOM 1242 C CG1 . ILE A 1 151 ? 3.703   20.818  5.352   1.00 88.56 151 A 1 
ATOM 1243 C CG2 . ILE A 1 151 ? 5.647   19.428  6.149   1.00 86.98 151 A 1 
ATOM 1244 C CD1 . ILE A 1 151 ? 3.651   21.875  6.462   1.00 76.94 151 A 1 
ATOM 1245 N N   . ARG A 1 152 ? 3.823   16.221  6.079   1.00 94.07 152 A 1 
ATOM 1246 C CA  . ARG A 1 152 ? 4.325   14.883  6.441   1.00 94.20 152 A 1 
ATOM 1247 C C   . ARG A 1 152 ? 4.300   13.921  5.255   1.00 94.62 152 A 1 
ATOM 1248 O O   . ARG A 1 152 ? 5.249   13.160  5.076   1.00 93.85 152 A 1 
ATOM 1249 C CB  . ARG A 1 152 ? 3.477   14.283  7.566   1.00 93.58 152 A 1 
ATOM 1250 C CG  . ARG A 1 152 ? 3.759   14.924  8.925   1.00 90.00 152 A 1 
ATOM 1251 C CD  . ARG A 1 152 ? 2.733   14.358  9.904   1.00 89.55 152 A 1 
ATOM 1252 N NE  . ARG A 1 152 ? 2.896   14.892  11.265  1.00 86.16 152 A 1 
ATOM 1253 C CZ  . ARG A 1 152 ? 2.090   14.612  12.273  1.00 86.23 152 A 1 
ATOM 1254 N NH1 . ARG A 1 152 ? 1.058   13.828  12.129  1.00 78.61 152 A 1 
ATOM 1255 N NH2 . ARG A 1 152 ? 2.306   15.114  13.454  1.00 79.13 152 A 1 
ATOM 1256 N N   . PHE A 1 153 ? 3.224   13.938  4.481   1.00 93.57 153 A 1 
ATOM 1257 C CA  . PHE A 1 153 ? 3.119   13.080  3.309   1.00 93.72 153 A 1 
ATOM 1258 C C   . PHE A 1 153 ? 4.056   13.549  2.191   1.00 93.76 153 A 1 
ATOM 1259 O O   . PHE A 1 153 ? 4.803   12.735  1.650   1.00 92.62 153 A 1 
ATOM 1260 C CB  . PHE A 1 153 ? 1.656   13.001  2.859   1.00 93.62 153 A 1 
ATOM 1261 C CG  . PHE A 1 153 ? 1.454   11.980  1.757   1.00 93.47 153 A 1 
ATOM 1262 C CD1 . PHE A 1 153 ? 1.273   12.395  0.428   1.00 89.55 153 A 1 
ATOM 1263 C CD2 . PHE A 1 153 ? 1.495   10.607  2.057   1.00 90.09 153 A 1 
ATOM 1264 C CE1 . PHE A 1 153 ? 1.128   11.444  -0.597  1.00 89.58 153 A 1 
ATOM 1265 C CE2 . PHE A 1 153 ? 1.358   9.653   1.030   1.00 89.35 153 A 1 
ATOM 1266 C CZ  . PHE A 1 153 ? 1.173   10.074  -0.298  1.00 90.66 153 A 1 
ATOM 1267 N N   . ALA A 1 154 ? 4.099   14.855  1.917   1.00 94.16 154 A 1 
ATOM 1268 C CA  . ALA A 1 154 ? 4.972   15.453  0.908   1.00 93.48 154 A 1 
ATOM 1269 C C   . ALA A 1 154 ? 6.452   15.139  1.161   1.00 93.13 154 A 1 
ATOM 1270 O O   . ALA A 1 154 ? 7.154   14.770  0.223   1.00 91.52 154 A 1 
ATOM 1271 C CB  . ALA A 1 154 ? 4.730   16.967  0.871   1.00 93.00 154 A 1 
ATOM 1272 N N   . SER A 1 155 ? 6.915   15.178  2.420   1.00 94.02 155 A 1 
ATOM 1273 C CA  . SER A 1 155 ? 8.319   14.897  2.771   1.00 93.13 155 A 1 
ATOM 1274 C C   . SER A 1 155 ? 8.774   13.465  2.472   1.00 92.79 155 A 1 
ATOM 1275 O O   . SER A 1 155 ? 9.972   13.214  2.352   1.00 90.07 155 A 1 
ATOM 1276 C CB  . SER A 1 155 ? 8.568   15.214  4.251   1.00 91.94 155 A 1 
ATOM 1277 O OG  . SER A 1 155 ? 7.935   14.281  5.112   1.00 81.23 155 A 1 
ATOM 1278 N N   . VAL A 1 156 ? 7.836   12.518  2.372   1.00 91.93 156 A 1 
ATOM 1279 C CA  . VAL A 1 156 ? 8.121   11.106  2.055   1.00 90.55 156 A 1 
ATOM 1280 C C   . VAL A 1 156 ? 7.814   10.791  0.591   1.00 90.13 156 A 1 
ATOM 1281 O O   . VAL A 1 156 ? 8.451   9.922   -0.009  1.00 87.40 156 A 1 
ATOM 1282 C CB  . VAL A 1 156 ? 7.320   10.183  2.996   1.00 89.21 156 A 1 
ATOM 1283 C CG1 . VAL A 1 156 ? 7.585   8.694   2.730   1.00 81.59 156 A 1 
ATOM 1284 C CG2 . VAL A 1 156 ? 7.669   10.445  4.466   1.00 81.54 156 A 1 
ATOM 1285 N N   . TYR A 1 157 ? 6.808   11.470  0.023   1.00 90.36 157 A 1 
ATOM 1286 C CA  . TYR A 1 157 ? 6.305   11.195  -1.319  1.00 89.44 157 A 1 
ATOM 1287 C C   . TYR A 1 157 ? 7.082   11.932  -2.419  1.00 89.37 157 A 1 
ATOM 1288 O O   . TYR A 1 157 ? 7.434   11.332  -3.443  1.00 86.94 157 A 1 
ATOM 1289 C CB  . TYR A 1 157 ? 4.816   11.554  -1.356  1.00 88.64 157 A 1 
ATOM 1290 C CG  . TYR A 1 157 ? 4.214   11.440  -2.744  1.00 87.64 157 A 1 
ATOM 1291 C CD1 . TYR A 1 157 ? 3.797   12.596  -3.435  1.00 81.90 157 A 1 
ATOM 1292 C CD2 . TYR A 1 157 ? 4.154   10.185  -3.376  1.00 82.22 157 A 1 
ATOM 1293 C CE1 . TYR A 1 157 ? 3.329   12.497  -4.758  1.00 79.19 157 A 1 
ATOM 1294 C CE2 . TYR A 1 157 ? 3.698   10.083  -4.704  1.00 79.44 157 A 1 
ATOM 1295 C CZ  . TYR A 1 157 ? 3.291   11.242  -5.398  1.00 81.18 157 A 1 
ATOM 1296 O OH  . TYR A 1 157 ? 2.882   11.134  -6.688  1.00 80.54 157 A 1 
ATOM 1297 N N   . LYS A 1 158 ? 7.343   13.232  -2.209  1.00 90.85 158 A 1 
ATOM 1298 C CA  . LYS A 1 158 ? 8.104   14.068  -3.141  1.00 90.17 158 A 1 
ATOM 1299 C C   . LYS A 1 158 ? 9.599   13.930  -2.865  1.00 90.29 158 A 1 
ATOM 1300 O O   . LYS A 1 158 ? 10.030  13.735  -1.730  1.00 86.62 158 A 1 
ATOM 1301 C CB  . LYS A 1 158 ? 7.648   15.537  -3.074  1.00 89.20 158 A 1 
ATOM 1302 C CG  . LYS A 1 158 ? 6.205   15.750  -3.580  1.00 86.37 158 A 1 
ATOM 1303 C CD  . LYS A 1 158 ? 5.881   17.250  -3.686  1.00 83.66 158 A 1 
ATOM 1304 C CE  . LYS A 1 158 ? 4.496   17.498  -4.293  1.00 78.25 158 A 1 
ATOM 1305 N NZ  . LYS A 1 158 ? 4.227   18.945  -4.498  1.00 70.95 158 A 1 
ATOM 1306 N N   . GLN A 1 159 ? 10.389  14.028  -3.928  1.00 90.38 159 A 1 
ATOM 1307 C CA  . GLN A 1 159 ? 11.839  14.111  -3.833  1.00 89.91 159 A 1 
ATOM 1308 C C   . GLN A 1 159 ? 12.231  15.585  -3.918  1.00 91.11 159 A 1 
ATOM 1309 O O   . GLN A 1 159 ? 11.958  16.213  -4.934  1.00 88.69 159 A 1 
ATOM 1310 C CB  . GLN A 1 159 ? 12.464  13.246  -4.937  1.00 86.92 159 A 1 
ATOM 1311 C CG  . GLN A 1 159 ? 13.992  13.220  -4.841  1.00 75.35 159 A 1 
ATOM 1312 C CD  . GLN A 1 159 ? 14.638  12.208  -5.791  1.00 69.13 159 A 1 
ATOM 1313 O OE1 . GLN A 1 159 ? 14.003  11.417  -6.482  1.00 62.86 159 A 1 
ATOM 1314 N NE2 . GLN A 1 159 ? 15.951  12.172  -5.839  1.00 58.00 159 A 1 
ATOM 1315 N N   . PHE A 1 160 ? 12.838  16.103  -2.854  1.00 89.53 160 A 1 
ATOM 1316 C CA  . PHE A 1 160 ? 13.386  17.457  -2.783  1.00 89.89 160 A 1 
ATOM 1317 C C   . PHE A 1 160 ? 14.899  17.390  -2.978  1.00 90.57 160 A 1 
ATOM 1318 O O   . PHE A 1 160 ? 15.548  16.491  -2.432  1.00 87.70 160 A 1 
ATOM 1319 C CB  . PHE A 1 160 ? 13.001  18.096  -1.440  1.00 89.53 160 A 1 
ATOM 1320 C CG  . PHE A 1 160 ? 11.500  18.168  -1.222  1.00 90.59 160 A 1 
ATOM 1321 C CD1 . PHE A 1 160 ? 10.751  19.172  -1.856  1.00 86.46 160 A 1 
ATOM 1322 C CD2 . PHE A 1 160 ? 10.847  17.212  -0.421  1.00 87.91 160 A 1 
ATOM 1323 C CE1 . PHE A 1 160 ? 9.354   19.226  -1.689  1.00 86.28 160 A 1 
ATOM 1324 C CE2 . PHE A 1 160 ? 9.448   17.266  -0.254  1.00 87.12 160 A 1 
ATOM 1325 C CZ  . PHE A 1 160 ? 8.702   18.276  -0.888  1.00 88.00 160 A 1 
ATOM 1326 N N   . ASN A 1 161 ? 15.452  18.302  -3.769  1.00 91.63 161 A 1 
ATOM 1327 C CA  . ASN A 1 161 ? 16.891  18.350  -4.046  1.00 91.83 161 A 1 
ATOM 1328 C C   . ASN A 1 161 ? 17.653  19.074  -2.931  1.00 92.78 161 A 1 
ATOM 1329 O O   . ASN A 1 161 ? 18.790  18.708  -2.627  1.00 90.21 161 A 1 
ATOM 1330 C CB  . ASN A 1 161 ? 17.121  19.031  -5.402  1.00 90.63 161 A 1 
ATOM 1331 C CG  . ASN A 1 161 ? 16.440  18.293  -6.532  1.00 87.13 161 A 1 
ATOM 1332 O OD1 . ASN A 1 161 ? 16.809  17.187  -6.903  1.00 78.01 161 A 1 
ATOM 1333 N ND2 . ASN A 1 161 ? 15.410  18.871  -7.101  1.00 77.28 161 A 1 
ATOM 1334 N N   . ASP A 1 162 ? 17.015  20.069  -2.312  1.00 91.65 162 A 1 
ATOM 1335 C CA  . ASP A 1 162 ? 17.575  20.864  -1.226  1.00 92.27 162 A 1 
ATOM 1336 C C   . ASP A 1 162 ? 16.497  21.315  -0.224  1.00 92.53 162 A 1 
ATOM 1337 O O   . ASP A 1 162 ? 15.307  20.998  -0.334  1.00 89.71 162 A 1 
ATOM 1338 C CB  . ASP A 1 162 ? 18.388  22.036  -1.818  1.00 90.22 162 A 1 
ATOM 1339 C CG  . ASP A 1 162 ? 17.553  22.948  -2.719  1.00 84.80 162 A 1 
ATOM 1340 O OD1 . ASP A 1 162 ? 16.443  23.303  -2.281  1.00 75.57 162 A 1 
ATOM 1341 O OD2 . ASP A 1 162 ? 18.040  23.260  -3.830  1.00 78.64 162 A 1 
ATOM 1342 N N   . LEU A 1 163 ? 16.950  22.014  0.829   1.00 92.44 163 A 1 
ATOM 1343 C CA  . LEU A 1 163 ? 16.074  22.524  1.880   1.00 92.28 163 A 1 
ATOM 1344 C C   . LEU A 1 163 ? 15.183  23.672  1.385   1.00 92.30 163 A 1 
ATOM 1345 O O   . LEU A 1 163 ? 14.060  23.810  1.867   1.00 90.81 163 A 1 
ATOM 1346 C CB  . LEU A 1 163 ? 16.953  22.959  3.069   1.00 91.44 163 A 1 
ATOM 1347 C CG  . LEU A 1 163 ? 16.171  23.502  4.281   1.00 85.40 163 A 1 
ATOM 1348 C CD1 . LEU A 1 163 ? 15.244  22.447  4.896   1.00 78.49 163 A 1 
ATOM 1349 C CD2 . LEU A 1 163 ? 17.150  23.959  5.361   1.00 78.89 163 A 1 
ATOM 1350 N N   . ASP A 1 164 ? 15.663  24.473  0.443   1.00 92.35 164 A 1 
ATOM 1351 C CA  . ASP A 1 164 ? 14.947  25.647  -0.057  1.00 92.43 164 A 1 
ATOM 1352 C C   . ASP A 1 164 ? 13.721  25.220  -0.868  1.00 91.84 164 A 1 
ATOM 1353 O O   . ASP A 1 164 ? 12.624  25.715  -0.610  1.00 90.15 164 A 1 
ATOM 1354 C CB  . ASP A 1 164 ? 15.905  26.549  -0.855  1.00 92.20 164 A 1 
ATOM 1355 C CG  . ASP A 1 164 ? 16.982  27.210  0.022   1.00 89.18 164 A 1 
ATOM 1356 O OD1 . ASP A 1 164 ? 16.661  27.553  1.188   1.00 82.24 164 A 1 
ATOM 1357 O OD2 . ASP A 1 164 ? 18.119  27.393  -0.467  1.00 83.92 164 A 1 
ATOM 1358 N N   . GLU A 1 165 ? 13.853  24.195  -1.715  1.00 93.20 165 A 1 
ATOM 1359 C CA  . GLU A 1 165 ? 12.734  23.582  -2.444  1.00 91.95 165 A 1 
ATOM 1360 C C   . GLU A 1 165 ? 11.659  23.041  -1.482  1.00 91.52 165 A 1 
ATOM 1361 O O   . GLU A 1 165 ? 10.456  23.237  -1.682  1.00 89.11 165 A 1 
ATOM 1362 C CB  . GLU A 1 165 ? 13.286  22.459  -3.347  1.00 90.75 165 A 1 
ATOM 1363 C CG  . GLU A 1 165 ? 12.238  21.920  -4.340  1.00 82.26 165 A 1 
ATOM 1364 C CD  . GLU A 1 165 ? 12.720  20.739  -5.203  1.00 82.69 165 A 1 
ATOM 1365 O OE1 . GLU A 1 165 ? 11.934  20.293  -6.075  1.00 74.61 165 A 1 
ATOM 1366 O OE2 . GLU A 1 165 ? 13.826  20.202  -4.991  1.00 78.56 165 A 1 
ATOM 1367 N N   . PHE A 1 166 ? 12.077  22.414  -0.376  1.00 91.77 166 A 1 
ATOM 1368 C CA  . PHE A 1 166 ? 11.142  21.940  0.645   1.00 90.60 166 A 1 
ATOM 1369 C C   . PHE A 1 166 ? 10.436  23.095  1.377   1.00 90.69 166 A 1 
ATOM 1370 O O   . PHE A 1 166 ? 9.231   23.029  1.639   1.00 89.71 166 A 1 
ATOM 1371 C CB  . PHE A 1 166 ? 11.883  21.029  1.631   1.00 89.75 166 A 1 
ATOM 1372 C CG  . PHE A 1 166 ? 10.981  20.418  2.690   1.00 88.58 166 A 1 
ATOM 1373 C CD1 . PHE A 1 166 ? 11.208  20.670  4.054   1.00 83.20 166 A 1 
ATOM 1374 C CD2 . PHE A 1 166 ? 9.898   19.607  2.308   1.00 83.54 166 A 1 
ATOM 1375 C CE1 . PHE A 1 166 ? 10.367  20.101  5.029   1.00 81.97 166 A 1 
ATOM 1376 C CE2 . PHE A 1 166 ? 9.047   19.046  3.279   1.00 81.85 166 A 1 
ATOM 1377 C CZ  . PHE A 1 166 ? 9.285   19.289  4.640   1.00 82.53 166 A 1 
ATOM 1378 N N   . ILE A 1 167 ? 11.154  24.173  1.700   1.00 90.45 167 A 1 
ATOM 1379 C CA  . ILE A 1 167 ? 10.579  25.376  2.318   1.00 89.50 167 A 1 
ATOM 1380 C C   . ILE A 1 167 ? 9.587   26.057  1.365   1.00 88.69 167 A 1 
ATOM 1381 O O   . ILE A 1 167 ? 8.531   26.515  1.813   1.00 87.77 167 A 1 
ATOM 1382 C CB  . ILE A 1 167 ? 11.705  26.338  2.770   1.00 89.86 167 A 1 
ATOM 1383 C CG1 . ILE A 1 167 ? 12.447  25.750  3.993   1.00 87.57 167 A 1 
ATOM 1384 C CG2 . ILE A 1 167 ? 11.156  27.736  3.122   1.00 86.37 167 A 1 
ATOM 1385 C CD1 . ILE A 1 167 ? 13.756  26.473  4.329   1.00 79.57 167 A 1 
ATOM 1386 N N   . GLU A 1 168 ? 9.874   26.117  0.074   1.00 90.75 168 A 1 
ATOM 1387 C CA  . GLU A 1 168 ? 8.951   26.641  -0.932  1.00 89.83 168 A 1 
ATOM 1388 C C   . GLU A 1 168 ? 7.661   25.821  -1.006  1.00 89.27 168 A 1 
ATOM 1389 O O   . GLU A 1 168 ? 6.574   26.399  -1.040  1.00 87.73 168 A 1 
ATOM 1390 C CB  . GLU A 1 168 ? 9.609   26.678  -2.312  1.00 89.47 168 A 1 
ATOM 1391 C CG  . GLU A 1 168 ? 10.610  27.833  -2.438  1.00 80.98 168 A 1 
ATOM 1392 C CD  . GLU A 1 168 ? 11.116  28.026  -3.875  1.00 75.25 168 A 1 
ATOM 1393 O OE1 . GLU A 1 168 ? 11.818  29.045  -4.079  1.00 67.61 168 A 1 
ATOM 1394 O OE2 . GLU A 1 168 ? 10.714  27.245  -4.762  1.00 66.92 168 A 1 
ATOM 1395 N N   . GLU A 1 169 ? 7.755   24.496  -0.945  1.00 90.09 169 A 1 
ATOM 1396 C CA  . GLU A 1 169 ? 6.573   23.628  -0.890  1.00 89.06 169 A 1 
ATOM 1397 C C   . GLU A 1 169 ? 5.718   23.917  0.354   1.00 89.16 169 A 1 
ATOM 1398 O O   . GLU A 1 169 ? 4.499   24.054  0.254   1.00 86.74 169 A 1 
ATOM 1399 C CB  . GLU A 1 169 ? 7.029   22.163  -0.931  1.00 88.14 169 A 1 
ATOM 1400 C CG  . GLU A 1 169 ? 5.865   21.170  -1.066  1.00 83.73 169 A 1 
ATOM 1401 C CD  . GLU A 1 169 ? 5.146   21.206  -2.426  1.00 84.48 169 A 1 
ATOM 1402 O OE1 . GLU A 1 169 ? 4.023   20.665  -2.513  1.00 76.40 169 A 1 
ATOM 1403 O OE2 . GLU A 1 169 ? 5.736   21.617  -3.445  1.00 77.47 169 A 1 
ATOM 1404 N N   . ILE A 1 170 ? 6.345   24.092  1.526   1.00 89.17 170 A 1 
ATOM 1405 C CA  . ILE A 1 170 ? 5.633   24.471  2.758   1.00 88.03 170 A 1 
ATOM 1406 C C   . ILE A 1 170 ? 4.949   25.836  2.601   1.00 87.49 170 A 1 
ATOM 1407 O O   . ILE A 1 170 ? 3.804   26.008  3.030   1.00 86.10 170 A 1 
ATOM 1408 C CB  . ILE A 1 170 ? 6.595   24.457  3.969   1.00 87.71 170 A 1 
ATOM 1409 C CG1 . ILE A 1 170 ? 7.049   23.008  4.273   1.00 85.15 170 A 1 
ATOM 1410 C CG2 . ILE A 1 170 ? 5.925   25.062  5.220   1.00 83.97 170 A 1 
ATOM 1411 C CD1 . ILE A 1 170 ? 8.207   22.925  5.272   1.00 79.09 170 A 1 
ATOM 1412 N N   . LYS A 1 171 ? 5.616   26.809  1.986   1.00 88.70 171 A 1 
ATOM 1413 C CA  . LYS A 1 171 ? 5.063   28.151  1.753   1.00 87.01 171 A 1 
ATOM 1414 C C   . LYS A 1 171 ? 3.840   28.112  0.842   1.00 86.34 171 A 1 
ATOM 1415 O O   . LYS A 1 171 ? 2.857   28.767  1.180   1.00 84.27 171 A 1 
ATOM 1416 C CB  . LYS A 1 171 ? 6.133   29.085  1.181   1.00 86.66 171 A 1 
ATOM 1417 C CG  . LYS A 1 171 ? 7.146   29.555  2.236   1.00 83.47 171 A 1 
ATOM 1418 C CD  . LYS A 1 171 ? 8.274   30.331  1.541   1.00 80.65 171 A 1 
ATOM 1419 C CE  . LYS A 1 171 ? 9.345   30.785  2.534   1.00 76.30 171 A 1 
ATOM 1420 N NZ  . LYS A 1 171 ? 10.514  31.374  1.823   1.00 68.81 171 A 1 
ATOM 1421 N N   . LYS A 1 172 ? 3.841   27.310  -0.228  1.00 87.29 172 A 1 
ATOM 1422 C CA  . LYS A 1 172 ? 2.676   27.149  -1.128  1.00 85.40 172 A 1 
ATOM 1423 C C   . LYS A 1 172 ? 1.413   26.768  -0.354  1.00 84.94 172 A 1 
ATOM 1424 O O   . LYS A 1 172 ? 0.379   27.407  -0.514  1.00 80.91 172 A 1 
ATOM 1425 C CB  . LYS A 1 172 ? 2.972   26.092  -2.199  1.00 83.20 172 A 1 
ATOM 1426 C CG  . LYS A 1 172 ? 3.948   26.582  -3.275  1.00 76.96 172 A 1 
ATOM 1427 C CD  . LYS A 1 172 ? 4.339   25.411  -4.180  1.00 74.67 172 A 1 
ATOM 1428 C CE  . LYS A 1 172 ? 5.434   25.820  -5.164  1.00 67.68 172 A 1 
ATOM 1429 N NZ  . LYS A 1 172 ? 5.978   24.623  -5.855  1.00 62.09 172 A 1 
ATOM 1430 N N   . VAL A 1 173 ? 1.528   25.812  0.564   1.00 84.46 173 A 1 
ATOM 1431 C CA  . VAL A 1 173 ? 0.393   25.387  1.409   1.00 82.07 173 A 1 
ATOM 1432 C C   . VAL A 1 173 ? -0.029  26.485  2.400   1.00 79.91 173 A 1 
ATOM 1433 O O   . VAL A 1 173 ? -1.189  26.548  2.825   1.00 72.26 173 A 1 
ATOM 1434 C CB  . VAL A 1 173 ? 0.756   24.086  2.148   1.00 81.60 173 A 1 
ATOM 1435 C CG1 . VAL A 1 173 ? -0.431  23.500  2.923   1.00 73.54 173 A 1 
ATOM 1436 C CG2 . VAL A 1 173 ? 1.219   23.004  1.171   1.00 74.30 173 A 1 
ATOM 1437 N N   . GLY A 1 174 ? 0.896   27.355  2.810   1.00 76.73 174 A 1 
ATOM 1438 C CA  . GLY A 1 174 ? 0.658   28.465  3.731   1.00 72.94 174 A 1 
ATOM 1439 C C   . GLY A 1 174 ? 0.008   29.693  3.095   1.00 72.19 174 A 1 
ATOM 1440 O O   . GLY A 1 174 ? -0.802  30.342  3.764   1.00 65.97 174 A 1 
ATOM 1441 N N   . VAL A 1 175 ? 0.336   30.009  1.843   1.00 59.16 175 A 1 
ATOM 1442 C CA  . VAL A 1 175 ? -0.005  31.278  1.170   1.00 56.14 175 A 1 
ATOM 1443 C C   . VAL A 1 175 ? -1.458  31.329  0.693   1.00 55.83 175 A 1 
ATOM 1444 O O   . VAL A 1 175 ? -2.047  32.408  0.695   1.00 50.81 175 A 1 
ATOM 1445 C CB  . VAL A 1 175 ? 1.011   31.573  0.047   1.00 50.96 175 A 1 
ATOM 1446 C CG1 . VAL A 1 175 ? 0.628   32.766  -0.840  1.00 46.61 175 A 1 
ATOM 1447 C CG2 . VAL A 1 175 ? 2.381   31.912  0.652   1.00 47.54 175 A 1 
ATOM 1448 N N   . ASP A 1 176 ? -2.099  30.196  0.433   1.00 52.29 176 A 1 
ATOM 1449 C CA  . ASP A 1 176 ? -3.509  30.141  -0.006  1.00 52.71 176 A 1 
ATOM 1450 C C   . ASP A 1 176 ? -4.530  30.656  1.037   1.00 51.50 176 A 1 
ATOM 1451 O O   . ASP A 1 176 ? -5.724  30.708  0.767   1.00 48.29 176 A 1 
ATOM 1452 C CB  . ASP A 1 176 ? -3.850  28.709  -0.454  1.00 50.07 176 A 1 
ATOM 1453 C CG  . ASP A 1 176 ? -3.130  28.278  -1.740  1.00 46.38 176 A 1 
ATOM 1454 O OD1 . ASP A 1 176 ? -2.724  29.168  -2.519  1.00 43.26 176 A 1 
ATOM 1455 O OD2 . ASP A 1 176 ? -2.985  27.049  -1.918  1.00 41.53 176 A 1 
ATOM 1456 N N   . ASN A 1 177 ? -4.094  31.069  2.233   1.00 52.40 177 A 1 
ATOM 1457 C CA  . ASN A 1 177 ? -4.965  31.584  3.305   1.00 52.90 177 A 1 
ATOM 1458 C C   . ASN A 1 177 ? -4.719  33.059  3.672   1.00 52.01 177 A 1 
ATOM 1459 O O   . ASN A 1 177 ? -5.253  33.513  4.690   1.00 49.15 177 A 1 
ATOM 1460 C CB  . ASN A 1 177 ? -4.865  30.660  4.533   1.00 49.45 177 A 1 
ATOM 1461 C CG  . ASN A 1 177 ? -5.608  29.360  4.315   1.00 45.34 177 A 1 
ATOM 1462 O OD1 . ASN A 1 177 ? -6.801  29.253  4.496   1.00 41.20 177 A 1 
ATOM 1463 N ND2 . ASN A 1 177 ? -4.938  28.302  3.952   1.00 39.19 177 A 1 
ATOM 1464 N N   . ILE A 1 178 ? -3.918  33.797  2.913   1.00 38.13 178 A 1 
ATOM 1465 C CA  . ILE A 1 178 ? -3.642  35.221  3.209   1.00 39.17 178 A 1 
ATOM 1466 C C   . ILE A 1 178 ? -4.380  36.165  2.236   1.00 38.67 178 A 1 
ATOM 1467 O O   . ILE A 1 178 ? -4.513  37.348  2.523   1.00 36.13 178 A 1 
ATOM 1468 C CB  . ILE A 1 178 ? -2.117  35.464  3.356   1.00 37.22 178 A 1 
ATOM 1469 C CG1 . ILE A 1 178 ? -1.570  34.583  4.510   1.00 34.67 178 A 1 
ATOM 1470 C CG2 . ILE A 1 178 ? -1.772  36.942  3.618   1.00 35.06 178 A 1 
ATOM 1471 C CD1 . ILE A 1 178 ? -0.053  34.666  4.743   1.00 33.01 178 A 1 
ATOM 1472 N N   . ASN A 1 179 ? -4.957  35.649  1.154   1.00 39.97 179 A 1 
ATOM 1473 C CA  . ASN A 1 179 ? -5.723  36.445  0.190   1.00 43.60 179 A 1 
ATOM 1474 C C   . ASN A 1 179 ? -7.182  35.969  0.095   1.00 41.98 179 A 1 
ATOM 1475 O O   . ASN A 1 179 ? -7.578  35.407  -0.920  1.00 39.94 179 A 1 
ATOM 1476 C CB  . ASN A 1 179 ? -5.013  36.432  -1.174  1.00 43.14 179 A 1 
ATOM 1477 C CG  . ASN A 1 179 ? -3.698  37.182  -1.196  1.00 39.10 179 A 1 
ATOM 1478 O OD1 . ASN A 1 179 ? -3.442  38.121  -0.464  1.00 35.77 179 A 1 
ATOM 1479 N ND2 . ASN A 1 179 ? -2.802  36.805  -2.081  1.00 33.46 179 A 1 
ATOM 1480 N N   . THR A 1 180 ? -7.982  36.199  1.144   1.00 35.25 180 A 1 
ATOM 1481 C CA  . THR A 1 180 ? -9.442  36.413  1.053   1.00 39.99 180 A 1 
ATOM 1482 C C   . THR A 1 180 ? -9.891  37.261  2.228   1.00 38.74 180 A 1 
ATOM 1483 O O   . THR A 1 180 ? -9.499  36.917  3.364   1.00 35.25 180 A 1 
ATOM 1484 C CB  . THR A 1 180 ? -10.276 35.126  1.012   1.00 37.31 180 A 1 
ATOM 1485 O OG1 . THR A 1 180 ? -9.670  34.120  0.243   1.00 33.08 180 A 1 
ATOM 1486 C CG2 . THR A 1 180 ? -11.628 35.397  0.355   1.00 34.20 180 A 1 
ATOM 1487 O OXT . THR A 1 180 ? -10.637 38.222  1.966   1.00 34.07 180 A 1 
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