# 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_if00795
#
_entry.id if00795
#
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 LYS 2   
1 n TYR 3   
1 n PRO 4   
1 n ASP 5   
1 n ASP 6   
1 n PHE 7   
1 n SER 8   
1 n ARG 9   
1 n ASP 10  
1 n SER 11  
1 n LEU 12  
1 n ALA 13  
1 n ALA 14  
1 n ALA 15  
1 n LYS 16  
1 n ARG 17  
1 n LYS 18  
1 n LEU 19  
1 n VAL 20  
1 n ARG 21  
1 n CYS 22  
1 n LYS 23  
1 n ILE 24  
1 n ASN 25  
1 n GLY 26  
1 n ARG 27  
1 n ASP 28  
1 n THR 29  
1 n GLU 30  
1 n THR 31  
1 n VAL 32  
1 n VAL 33  
1 n ASP 34  
1 n ILE 35  
1 n ARG 36  
1 n ALA 37  
1 n SER 38  
1 n LEU 39  
1 n THR 40  
1 n ASP 41  
1 n MET 42  
1 n LEU 43  
1 n ARG 44  
1 n ASN 45  
1 n GLU 46  
1 n TYR 47  
1 n SER 48  
1 n LEU 49  
1 n THR 50  
1 n SER 51  
1 n VAL 52  
1 n LYS 53  
1 n LYS 54  
1 n GLY 55  
1 n CYS 56  
1 n GLU 57  
1 n VAL 58  
1 n GLY 59  
1 n GLU 60  
1 n CYS 61  
1 n GLY 62  
1 n ALA 63  
1 n CYS 64  
1 n ASN 65  
1 n VAL 66  
1 n ILE 67  
1 n ILE 68  
1 n ASN 69  
1 n GLY 70  
1 n GLU 71  
1 n CYS 72  
1 n PHE 73  
1 n ASN 74  
1 n SER 75  
1 n CYS 76  
1 n ILE 77  
1 n TYR 78  
1 n LEU 79  
1 n ALA 80  
1 n VAL 81  
1 n TRP 82  
1 n ALA 83  
1 n ASP 84  
1 n GLY 85  
1 n LYS 86  
1 n GLU 87  
1 n ILE 88  
1 n THR 89  
1 n THR 90  
1 n THR 91  
1 n GLU 92  
1 n GLY 93  
1 n LEU 94  
1 n ILE 95  
1 n SER 96  
1 n ALA 97  
1 n ASP 98  
1 n GLY 99  
1 n GLU 100 
1 n LEU 101 
1 n SER 102 
1 n SER 103 
1 n VAL 104 
1 n GLN 105 
1 n GLN 106 
1 n ALA 107 
1 n PHE 108 
1 n ILE 109 
1 n ASP 110 
1 n GLU 111 
1 n GLY 112 
1 n ALA 113 
1 n VAL 114 
1 n GLN 115 
1 n CYS 116 
1 n GLY 117 
1 n PHE 118 
1 n CYS 119 
1 n THR 120 
1 n PRO 121 
1 n GLY 122 
1 n PHE 123 
1 n LEU 124 
1 n VAL 125 
1 n SER 126 
1 n ALA 127 
1 n HIS 128 
1 n GLU 129 
1 n ILE 130 
1 n ILE 131 
1 n LYS 132 
1 n SER 133 
1 n GLY 134 
1 n LYS 135 
1 n GLU 136 
1 n TYR 137 
1 n SER 138 
1 n ASP 139 
1 n GLU 140 
1 n GLU 141 
1 n LEU 142 
1 n ARG 143 
1 n VAL 144 
1 n GLN 145 
1 n LEU 146 
1 n SER 147 
1 n GLY 148 
1 n HIS 149 
1 n LEU 150 
1 n CYS 151 
1 n ARG 152 
1 n CYS 153 
1 n THR 154 
1 n GLY 155 
1 n TYR 156 
1 n GLU 157 
1 n ASN 158 
1 n ILE 159 
1 n PHE 160 
1 n LYS 161 
1 n ALA 162 
1 n VAL 163 
1 n ARG 164 
1 n LYS 165 
1 n LEU 166 
1 n THR 167 
1 n ALA 168 
1 n ALA 169 
1 n LYS 170 
1 n ASN 171 
1 n SER 172 
1 n LYS 173 
1 n GLU 174 
#
_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 07:44:00)"
_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 78.59
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLU . 174 A 174 
#
_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   ? -9.475  53.959  17.832  1.00 42.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.676  53.206  16.580  1.00 55.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.427  51.742  16.930  1.00 57.08 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.285  51.379  17.164  1.00 55.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.733  53.755  15.494  1.00 57.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.327  53.745  14.082  1.00 53.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.374  54.819  12.969  1.00 50.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.350  54.717  11.452  1.00 45.17 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -10.487 50.961  17.175  1.00 50.43 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -10.372 49.533  17.535  1.00 57.55 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -10.241 48.739  16.240  1.00 57.28 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -11.106 48.870  15.376  1.00 55.25 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -11.599 49.062  18.349  1.00 55.94 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -11.571 49.487  19.827  1.00 50.70 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -12.792 48.924  20.588  1.00 48.07 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -12.717 49.235  22.086  1.00 45.11 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -13.867 48.661  22.827  1.00 37.84 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? -9.170  47.978  16.098  1.00 47.58 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? -9.067  46.960  15.055  1.00 51.95 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? -10.090 45.850  15.346  1.00 51.99 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? -10.269 45.507  16.519  1.00 49.83 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? -7.635  46.403  15.020  1.00 50.22 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? -6.640  47.322  14.325  1.00 45.35 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? -6.389  47.149  12.947  1.00 42.54 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? -5.972  48.338  15.033  1.00 42.90 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? -5.471  47.987  12.281  1.00 38.41 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? -5.057  49.186  14.370  1.00 40.01 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? -4.808  49.005  12.992  1.00 42.40 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? -3.926  49.814  12.346  1.00 41.00 3   A 1 
ATOM 30   N N   . PRO A 1 4   ? -10.792 45.311  14.355  1.00 44.66 4   A 1 
ATOM 31   C CA  . PRO A 1 4   ? -11.641 44.152  14.557  1.00 50.15 4   A 1 
ATOM 32   C C   . PRO A 1 4   ? -10.757 42.899  14.657  1.00 52.32 4   A 1 
ATOM 33   O O   . PRO A 1 4   ? -10.337 42.333  13.651  1.00 50.61 4   A 1 
ATOM 34   C CB  . PRO A 1 4   ? -12.608 44.150  13.367  1.00 48.68 4   A 1 
ATOM 35   C CG  . PRO A 1 4   ? -11.799 44.809  12.248  1.00 47.87 4   A 1 
ATOM 36   C CD  . PRO A 1 4   ? -10.819 45.736  12.965  1.00 53.98 4   A 1 
ATOM 37   N N   . ASP A 1 5   ? -10.473 42.485  15.902  1.00 46.98 5   A 1 
ATOM 38   C CA  . ASP A 1 5   ? -9.860  41.199  16.235  1.00 51.96 5   A 1 
ATOM 39   C C   . ASP A 1 5   ? -10.901 40.072  16.113  1.00 52.50 5   A 1 
ATOM 40   O O   . ASP A 1 5   ? -11.378 39.551  17.114  1.00 49.90 5   A 1 
ATOM 41   C CB  . ASP A 1 5   ? -9.269  41.248  17.664  1.00 50.13 5   A 1 
ATOM 42   C CG  . ASP A 1 5   ? -7.999  42.093  17.802  1.00 45.12 5   A 1 
ATOM 43   O OD1 . ASP A 1 5   ? -7.154  42.044  16.877  1.00 42.07 5   A 1 
ATOM 44   O OD2 . ASP A 1 5   ? -7.860  42.748  18.858  1.00 42.19 5   A 1 
ATOM 45   N N   . ASP A 1 6   ? -11.276 39.708  14.891  1.00 43.54 6   A 1 
ATOM 46   C CA  . ASP A 1 6   ? -12.086 38.497  14.663  1.00 47.40 6   A 1 
ATOM 47   C C   . ASP A 1 6   ? -11.784 37.816  13.313  1.00 48.12 6   A 1 
ATOM 48   O O   . ASP A 1 6   ? -12.663 37.426  12.550  1.00 45.53 6   A 1 
ATOM 49   C CB  . ASP A 1 6   ? -13.584 38.759  14.909  1.00 45.56 6   A 1 
ATOM 50   C CG  . ASP A 1 6   ? -14.373 37.465  15.177  1.00 38.48 6   A 1 
ATOM 51   O OD1 . ASP A 1 6   ? -13.739 36.420  15.478  1.00 36.54 6   A 1 
ATOM 52   O OD2 . ASP A 1 6   ? -15.619 37.542  15.122  1.00 36.45 6   A 1 
ATOM 53   N N   . PHE A 1 7   ? -10.493 37.648  13.004  1.00 43.43 7   A 1 
ATOM 54   C CA  . PHE A 1 7   ? -10.066 36.515  12.189  1.00 46.81 7   A 1 
ATOM 55   C C   . PHE A 1 7   ? -9.725  35.383  13.154  1.00 47.13 7   A 1 
ATOM 56   O O   . PHE A 1 7   ? -8.568  35.186  13.529  1.00 45.77 7   A 1 
ATOM 57   C CB  . PHE A 1 7   ? -8.920  36.893  11.236  1.00 46.11 7   A 1 
ATOM 58   C CG  . PHE A 1 7   ? -9.408  37.263  9.849   1.00 43.93 7   A 1 
ATOM 59   C CD1 . PHE A 1 7   ? -9.565  36.265  8.871   1.00 40.85 7   A 1 
ATOM 60   C CD2 . PHE A 1 7   ? -9.726  38.596  9.541   1.00 40.49 7   A 1 
ATOM 61   C CE1 . PHE A 1 7   ? -10.025 36.596  7.585   1.00 37.49 7   A 1 
ATOM 62   C CE2 . PHE A 1 7   ? -10.193 38.931  8.258   1.00 37.21 7   A 1 
ATOM 63   C CZ  . PHE A 1 7   ? -10.338 37.933  7.278   1.00 39.40 7   A 1 
ATOM 64   N N   . SER A 1 8   ? -10.757 34.688  13.632  1.00 43.86 8   A 1 
ATOM 65   C CA  . SER A 1 8   ? -10.599 33.619  14.609  1.00 49.13 8   A 1 
ATOM 66   C C   . SER A 1 8   ? -9.594  32.584  14.095  1.00 51.36 8   A 1 
ATOM 67   O O   . SER A 1 8   ? -9.624  32.177  12.930  1.00 49.20 8   A 1 
ATOM 68   C CB  . SER A 1 8   ? -11.957 32.997  14.967  1.00 47.88 8   A 1 
ATOM 69   O OG  . SER A 1 8   ? -12.545 32.347  13.862  1.00 40.97 8   A 1 
ATOM 70   N N   . ARG A 1 9   ? -8.680  32.146  14.973  1.00 47.56 9   A 1 
ATOM 71   C CA  . ARG A 1 9   ? -7.701  31.075  14.702  1.00 51.64 9   A 1 
ATOM 72   C C   . ARG A 1 9   ? -8.369  29.805  14.152  1.00 53.42 9   A 1 
ATOM 73   O O   . ARG A 1 9   ? -7.730  29.060  13.416  1.00 51.75 9   A 1 
ATOM 74   C CB  . ARG A 1 9   ? -6.921  30.766  15.991  1.00 51.21 9   A 1 
ATOM 75   C CG  . ARG A 1 9   ? -5.847  31.817  16.305  1.00 46.23 9   A 1 
ATOM 76   C CD  . ARG A 1 9   ? -5.159  31.485  17.632  1.00 43.90 9   A 1 
ATOM 77   N NE  . ARG A 1 9   ? -3.945  32.296  17.864  1.00 41.48 9   A 1 
ATOM 78   C CZ  . ARG A 1 9   ? -3.203  32.299  18.960  1.00 37.80 9   A 1 
ATOM 79   N NH1 . ARG A 1 9   ? -3.512  31.577  20.006  1.00 36.04 9   A 1 
ATOM 80   N NH2 . ARG A 1 9   ? -2.119  33.030  19.028  1.00 37.00 9   A 1 
ATOM 81   N N   . ASP A 1 10  ? -9.652  29.626  14.428  1.00 51.35 10  A 1 
ATOM 82   C CA  . ASP A 1 10  ? -10.477 28.517  13.946  1.00 55.92 10  A 1 
ATOM 83   C C   . ASP A 1 10  ? -10.746 28.575  12.432  1.00 55.75 10  A 1 
ATOM 84   O O   . ASP A 1 10  ? -10.716 27.538  11.768  1.00 53.52 10  A 1 
ATOM 85   C CB  . ASP A 1 10  ? -11.788 28.498  14.745  1.00 55.24 10  A 1 
ATOM 86   C CG  . ASP A 1 10  ? -11.551 28.315  16.248  1.00 50.16 10  A 1 
ATOM 87   O OD1 . ASP A 1 10  ? -10.544 27.653  16.600  1.00 47.68 10  A 1 
ATOM 88   O OD2 . ASP A 1 10  ? -12.341 28.881  17.025  1.00 46.57 10  A 1 
ATOM 89   N N   . SER A 1 11  ? -10.904 29.771  11.828  1.00 52.44 11  A 1 
ATOM 90   C CA  . SER A 1 11  ? -11.094 29.912  10.372  1.00 55.68 11  A 1 
ATOM 91   C C   . SER A 1 11  ? -9.833  29.548  9.570   1.00 56.07 11  A 1 
ATOM 92   O O   . SER A 1 11  ? -9.911  28.883  8.535   1.00 54.56 11  A 1 
ATOM 93   C CB  . SER A 1 11  ? -11.578 31.326  10.030  1.00 54.92 11  A 1 
ATOM 94   O OG  . SER A 1 11  ? -10.559 32.291  10.182  1.00 47.47 11  A 1 
ATOM 95   N N   . LEU A 1 12  ? -8.645  29.886  10.097  1.00 59.40 12  A 1 
ATOM 96   C CA  . LEU A 1 12  ? -7.346  29.503  9.518   1.00 61.17 12  A 1 
ATOM 97   C C   . LEU A 1 12  ? -7.021  28.012  9.719   1.00 61.98 12  A 1 
ATOM 98   O O   . LEU A 1 12  ? -6.309  27.425  8.900   1.00 59.01 12  A 1 
ATOM 99   C CB  . LEU A 1 12  ? -6.255  30.396  10.145  1.00 59.97 12  A 1 
ATOM 100  C CG  . LEU A 1 12  ? -6.002  31.675  9.326   1.00 54.34 12  A 1 
ATOM 101  C CD1 . LEU A 1 12  ? -5.684  32.856  10.238  1.00 50.32 12  A 1 
ATOM 102  C CD2 . LEU A 1 12  ? -4.817  31.469  8.379   1.00 53.66 12  A 1 
ATOM 103  N N   . ALA A 1 13  ? -7.519  27.388  10.789  1.00 61.72 13  A 1 
ATOM 104  C CA  . ALA A 1 13  ? -7.399  25.949  11.022  1.00 63.15 13  A 1 
ATOM 105  C C   . ALA A 1 13  ? -8.364  25.152  10.123  1.00 63.37 13  A 1 
ATOM 106  O O   . ALA A 1 13  ? -7.962  24.138  9.547   1.00 59.93 13  A 1 
ATOM 107  C CB  . ALA A 1 13  ? -7.633  25.674  12.511  1.00 60.56 13  A 1 
ATOM 108  N N   . ALA A 1 14  ? -9.592  25.637  9.908   1.00 63.56 14  A 1 
ATOM 109  C CA  . ALA A 1 14  ? -10.566 25.049  8.989   1.00 65.71 14  A 1 
ATOM 110  C C   . ALA A 1 14  ? -10.096 25.110  7.521   1.00 66.39 14  A 1 
ATOM 111  O O   . ALA A 1 14  ? -10.259 24.141  6.783   1.00 62.66 14  A 1 
ATOM 112  C CB  . ALA A 1 14  ? -11.909 25.764  9.184   1.00 62.61 14  A 1 
ATOM 113  N N   . ALA A 1 15  ? -9.400  26.181  7.109   1.00 65.55 15  A 1 
ATOM 114  C CA  . ALA A 1 15  ? -8.830  26.318  5.764   1.00 66.31 15  A 1 
ATOM 115  C C   . ALA A 1 15  ? -7.715  25.295  5.437   1.00 71.24 15  A 1 
ATOM 116  O O   . ALA A 1 15  ? -7.344  25.142  4.271   1.00 65.41 15  A 1 
ATOM 117  C CB  . ALA A 1 15  ? -8.319  27.755  5.608   1.00 58.22 15  A 1 
ATOM 118  N N   . LYS A 1 16  ? -7.178  24.578  6.445   1.00 82.34 16  A 1 
ATOM 119  C CA  . LYS A 1 16  ? -6.146  23.540  6.269   1.00 85.16 16  A 1 
ATOM 120  C C   . LYS A 1 16  ? -6.708  22.120  6.232   1.00 89.38 16  A 1 
ATOM 121  O O   . LYS A 1 16  ? -5.926  21.179  6.119   1.00 87.19 16  A 1 
ATOM 122  C CB  . LYS A 1 16  ? -5.086  23.669  7.367   1.00 77.72 16  A 1 
ATOM 123  C CG  . LYS A 1 16  ? -4.248  24.937  7.193   1.00 66.43 16  A 1 
ATOM 124  C CD  . LYS A 1 16  ? -3.215  25.008  8.316   1.00 61.32 16  A 1 
ATOM 125  C CE  . LYS A 1 16  ? -2.429  26.312  8.202   1.00 54.46 16  A 1 
ATOM 126  N NZ  . LYS A 1 16  ? -1.515  26.471  9.357   1.00 46.75 16  A 1 
ATOM 127  N N   . ARG A 1 17  ? -8.020  21.937  6.343   1.00 90.40 17  A 1 
ATOM 128  C CA  . ARG A 1 17  ? -8.648  20.614  6.380   1.00 91.37 17  A 1 
ATOM 129  C C   . ARG A 1 17  ? -9.627  20.442  5.227   1.00 92.80 17  A 1 
ATOM 130  O O   . ARG A 1 17  ? -10.339 21.375  4.865   1.00 90.89 17  A 1 
ATOM 131  C CB  . ARG A 1 17  ? -9.299  20.365  7.744   1.00 89.28 17  A 1 
ATOM 132  C CG  . ARG A 1 17  ? -8.249  20.223  8.858   1.00 84.51 17  A 1 
ATOM 133  C CD  . ARG A 1 17  ? -8.924  19.843  10.179  1.00 80.24 17  A 1 
ATOM 134  N NE  . ARG A 1 17  ? -7.936  19.603  11.251  1.00 73.14 17  A 1 
ATOM 135  C CZ  . ARG A 1 17  ? -8.195  19.086  12.440  1.00 66.37 17  A 1 
ATOM 136  N NH1 . ARG A 1 17  ? -9.403  18.757  12.801  1.00 61.99 17  A 1 
ATOM 137  N NH2 . ARG A 1 17  ? -7.233  18.885  13.297  1.00 58.16 17  A 1 
ATOM 138  N N   . LYS A 1 18  ? -9.663  19.247  4.650   1.00 93.43 18  A 1 
ATOM 139  C CA  . LYS A 1 18  ? -10.570 18.878  3.562   1.00 93.91 18  A 1 
ATOM 140  C C   . LYS A 1 18  ? -11.262 17.557  3.892   1.00 95.14 18  A 1 
ATOM 141  O O   . LYS A 1 18  ? -10.625 16.624  4.369   1.00 94.66 18  A 1 
ATOM 142  C CB  . LYS A 1 18  ? -9.794  18.829  2.226   1.00 92.87 18  A 1 
ATOM 143  C CG  . LYS A 1 18  ? -10.748 18.629  1.034   1.00 83.39 18  A 1 
ATOM 144  C CD  . LYS A 1 18  ? -10.058 18.450  -0.322  1.00 79.86 18  A 1 
ATOM 145  C CE  . LYS A 1 18  ? -11.154 18.028  -1.321  1.00 69.87 18  A 1 
ATOM 146  N NZ  . LYS A 1 18  ? -10.663 17.333  -2.534  1.00 61.90 18  A 1 
ATOM 147  N N   . LEU A 1 19  ? -12.560 17.507  3.618   1.00 95.95 19  A 1 
ATOM 148  C CA  . LEU A 1 19  ? -13.307 16.253  3.614   1.00 96.75 19  A 1 
ATOM 149  C C   . LEU A 1 19  ? -12.887 15.429  2.391   1.00 97.16 19  A 1 
ATOM 150  O O   . LEU A 1 19  ? -12.917 15.937  1.270   1.00 96.69 19  A 1 
ATOM 151  C CB  . LEU A 1 19  ? -14.813 16.570  3.603   1.00 96.65 19  A 1 
ATOM 152  C CG  . LEU A 1 19  ? -15.720 15.329  3.653   1.00 95.81 19  A 1 
ATOM 153  C CD1 . LEU A 1 19  ? -15.600 14.566  4.970   1.00 93.02 19  A 1 
ATOM 154  C CD2 . LEU A 1 19  ? -17.177 15.779  3.512   1.00 92.84 19  A 1 
ATOM 155  N N   . VAL A 1 20  ? -12.511 14.176  2.624   1.00 97.55 20  A 1 
ATOM 156  C CA  . VAL A 1 20  ? -12.130 13.197  1.601   1.00 97.94 20  A 1 
ATOM 157  C C   . VAL A 1 20  ? -13.111 12.039  1.660   1.00 98.12 20  A 1 
ATOM 158  O O   . VAL A 1 20  ? -13.320 11.463  2.728   1.00 97.75 20  A 1 
ATOM 159  C CB  . VAL A 1 20  ? -10.682 12.717  1.817   1.00 97.68 20  A 1 
ATOM 160  C CG1 . VAL A 1 20  ? -10.284 11.610  0.839   1.00 95.71 20  A 1 
ATOM 161  C CG2 . VAL A 1 20  ? -9.703  13.886  1.635   1.00 95.43 20  A 1 
ATOM 162  N N   . ARG A 1 21  ? -13.686 11.696  0.518   1.00 98.52 21  A 1 
ATOM 163  C CA  . ARG A 1 21  ? -14.553 10.532  0.332   1.00 98.61 21  A 1 
ATOM 164  C C   . ARG A 1 21  ? -13.882 9.561   -0.620  1.00 98.65 21  A 1 
ATOM 165  O O   . ARG A 1 21  ? -13.570 9.925   -1.750  1.00 98.27 21  A 1 
ATOM 166  C CB  . ARG A 1 21  ? -15.919 10.940  -0.220  1.00 98.43 21  A 1 
ATOM 167  C CG  . ARG A 1 21  ? -16.672 11.834  0.756   1.00 97.50 21  A 1 
ATOM 168  C CD  . ARG A 1 21  ? -18.086 12.072  0.248   1.00 96.25 21  A 1 
ATOM 169  N NE  . ARG A 1 21  ? -18.845 12.872  1.213   1.00 92.12 21  A 1 
ATOM 170  C CZ  . ARG A 1 21  ? -19.011 14.179  1.219   1.00 87.98 21  A 1 
ATOM 171  N NH1 . ARG A 1 21  ? -18.520 14.953  0.287   1.00 82.63 21  A 1 
ATOM 172  N NH2 . ARG A 1 21  ? -19.680 14.715  2.194   1.00 81.67 21  A 1 
ATOM 173  N N   . CYS A 1 22  ? -13.652 8.345   -0.179  1.00 98.30 22  A 1 
ATOM 174  C CA  . CYS A 1 22  ? -13.032 7.316   -1.000  1.00 98.20 22  A 1 
ATOM 175  C C   . CYS A 1 22  ? -13.588 5.939   -0.649  1.00 98.32 22  A 1 
ATOM 176  O O   . CYS A 1 22  ? -14.272 5.764   0.360   1.00 97.87 22  A 1 
ATOM 177  C CB  . CYS A 1 22  ? -11.502 7.400   -0.863  1.00 97.64 22  A 1 
ATOM 178  S SG  . CYS A 1 22  ? -10.947 7.191   0.856   1.00 97.19 22  A 1 
ATOM 179  N N   . LYS A 1 23  ? -13.289 4.951   -1.484  1.00 97.59 23  A 1 
ATOM 180  C CA  . LYS A 1 23  ? -13.586 3.549   -1.195  1.00 97.24 23  A 1 
ATOM 181  C C   . LYS A 1 23  ? -12.306 2.863   -0.735  1.00 96.91 23  A 1 
ATOM 182  O O   . LYS A 1 23  ? -11.332 2.841   -1.480  1.00 95.99 23  A 1 
ATOM 183  C CB  . LYS A 1 23  ? -14.211 2.916   -2.439  1.00 96.64 23  A 1 
ATOM 184  C CG  . LYS A 1 23  ? -14.649 1.474   -2.176  1.00 92.37 23  A 1 
ATOM 185  C CD  . LYS A 1 23  ? -15.448 0.905   -3.358  1.00 90.72 23  A 1 
ATOM 186  C CE  . LYS A 1 23  ? -16.819 1.586   -3.433  1.00 83.53 23  A 1 
ATOM 187  N NZ  . LYS A 1 23  ? -17.618 1.059   -4.555  1.00 75.76 23  A 1 
ATOM 188  N N   . ILE A 1 24  ? -12.294 2.316   0.481   1.00 96.92 24  A 1 
ATOM 189  C CA  . ILE A 1 24  ? -11.135 1.608   1.040   1.00 96.42 24  A 1 
ATOM 190  C C   . ILE A 1 24  ? -11.512 0.143   1.239   1.00 95.38 24  A 1 
ATOM 191  O O   . ILE A 1 24  ? -12.460 -0.162  1.964   1.00 94.14 24  A 1 
ATOM 192  C CB  . ILE A 1 24  ? -10.626 2.263   2.345   1.00 96.65 24  A 1 
ATOM 193  C CG1 . ILE A 1 24  ? -10.283 3.755   2.132   1.00 96.26 24  A 1 
ATOM 194  C CG2 . ILE A 1 24  ? -9.394  1.491   2.853   1.00 96.08 24  A 1 
ATOM 195  C CD1 . ILE A 1 24  ? -9.883  4.494   3.414   1.00 95.39 24  A 1 
ATOM 196  N N   . ASN A 1 25  ? -10.776 -0.772  0.587   1.00 93.56 25  A 1 
ATOM 197  C CA  . ASN A 1 25  ? -11.017 -2.215  0.649   1.00 92.40 25  A 1 
ATOM 198  C C   . ASN A 1 25  ? -12.497 -2.577  0.391   1.00 92.08 25  A 1 
ATOM 199  O O   . ASN A 1 25  ? -13.116 -3.344  1.130   1.00 90.26 25  A 1 
ATOM 200  C CB  . ASN A 1 25  ? -10.446 -2.769  1.970   1.00 92.03 25  A 1 
ATOM 201  C CG  . ASN A 1 25  ? -8.953  -2.536  2.117   1.00 91.56 25  A 1 
ATOM 202  O OD1 . ASN A 1 25  ? -8.214  -2.414  1.152   1.00 88.34 25  A 1 
ATOM 203  N ND2 . ASN A 1 25  ? -8.452  -2.487  3.328   1.00 88.23 25  A 1 
ATOM 204  N N   . GLY A 1 26  ? -13.083 -1.949  -0.641  1.00 92.31 26  A 1 
ATOM 205  C CA  . GLY A 1 26  ? -14.474 -2.163  -1.043  1.00 91.49 26  A 1 
ATOM 206  C C   . GLY A 1 26  ? -15.536 -1.433  -0.207  1.00 92.73 26  A 1 
ATOM 207  O O   . GLY A 1 26  ? -16.718 -1.530  -0.529  1.00 91.49 26  A 1 
ATOM 208  N N   . ARG A 1 27  ? -15.158 -0.683  0.837   1.00 93.60 27  A 1 
ATOM 209  C CA  . ARG A 1 27  ? -16.086 0.051   1.719   1.00 94.27 27  A 1 
ATOM 210  C C   . ARG A 1 27  ? -16.025 1.551   1.447   1.00 96.18 27  A 1 
ATOM 211  O O   . ARG A 1 27  ? -14.941 2.123   1.412   1.00 96.31 27  A 1 
ATOM 212  C CB  . ARG A 1 27  ? -15.766 -0.240  3.193   1.00 92.77 27  A 1 
ATOM 213  C CG  . ARG A 1 27  ? -15.911 -1.730  3.529   1.00 83.23 27  A 1 
ATOM 214  C CD  . ARG A 1 27  ? -15.595 -1.970  5.008   1.00 79.20 27  A 1 
ATOM 215  N NE  . ARG A 1 27  ? -15.663 -3.402  5.337   1.00 68.99 27  A 1 
ATOM 216  C CZ  . ARG A 1 27  ? -15.396 -3.948  6.510   1.00 60.46 27  A 1 
ATOM 217  N NH1 . ARG A 1 27  ? -15.044 -3.233  7.539   1.00 54.36 27  A 1 
ATOM 218  N NH2 . ARG A 1 27  ? -15.475 -5.244  6.662   1.00 51.05 27  A 1 
ATOM 219  N N   . ASP A 1 28  ? -17.188 2.200   1.300   1.00 96.53 28  A 1 
ATOM 220  C CA  . ASP A 1 28  ? -17.265 3.655   1.210   1.00 97.10 28  A 1 
ATOM 221  C C   . ASP A 1 28  ? -16.903 4.279   2.564   1.00 97.10 28  A 1 
ATOM 222  O O   . ASP A 1 28  ? -17.380 3.851   3.619   1.00 96.31 28  A 1 
ATOM 223  C CB  . ASP A 1 28  ? -18.652 4.106   0.725   1.00 97.25 28  A 1 
ATOM 224  C CG  . ASP A 1 28  ? -18.985 3.567   -0.672  1.00 96.36 28  A 1 
ATOM 225  O OD1 . ASP A 1 28  ? -18.118 3.644   -1.580  1.00 92.24 28  A 1 
ATOM 226  O OD2 . ASP A 1 28  ? -20.092 3.015   -0.831  1.00 92.76 28  A 1 
ATOM 227  N N   . THR A 1 29  ? -16.024 5.276   2.539   1.00 97.89 29  A 1 
ATOM 228  C CA  . THR A 1 29  ? -15.474 5.942   3.722   1.00 97.97 29  A 1 
ATOM 229  C C   . THR A 1 29  ? -15.430 7.447   3.507   1.00 98.28 29  A 1 
ATOM 230  O O   . THR A 1 29  ? -15.263 7.923   2.383   1.00 97.73 29  A 1 
ATOM 231  C CB  . THR A 1 29  ? -14.064 5.433   4.064   1.00 97.21 29  A 1 
ATOM 232  O OG1 . THR A 1 29  ? -13.172 5.661   3.003   1.00 92.32 29  A 1 
ATOM 233  C CG2 . THR A 1 29  ? -14.019 3.942   4.387   1.00 90.24 29  A 1 
ATOM 234  N N   . GLU A 1 30  ? -15.536 8.212   4.602   1.00 97.87 30  A 1 
ATOM 235  C CA  . GLU A 1 30  ? -15.294 9.649   4.592   1.00 97.65 30  A 1 
ATOM 236  C C   . GLU A 1 30  ? -14.550 10.087  5.856   1.00 97.76 30  A 1 
ATOM 237  O O   . GLU A 1 30  ? -14.832 9.614   6.954   1.00 96.08 30  A 1 
ATOM 238  C CB  . GLU A 1 30  ? -16.583 10.454  4.351   1.00 94.89 30  A 1 
ATOM 239  C CG  . GLU A 1 30  ? -17.682 10.318  5.420   1.00 86.01 30  A 1 
ATOM 240  C CD  . GLU A 1 30  ? -18.887 11.251  5.153   1.00 88.50 30  A 1 
ATOM 241  O OE1 . GLU A 1 30  ? -19.660 11.490  6.100   1.00 80.65 30  A 1 
ATOM 242  O OE2 . GLU A 1 30  ? -19.025 11.794  4.019   1.00 81.91 30  A 1 
ATOM 243  N N   . THR A 1 31  ? -13.577 10.999  5.700   1.00 97.80 31  A 1 
ATOM 244  C CA  . THR A 1 31  ? -12.839 11.589  6.822   1.00 97.57 31  A 1 
ATOM 245  C C   . THR A 1 31  ? -12.349 12.994  6.486   1.00 97.56 31  A 1 
ATOM 246  O O   . THR A 1 31  ? -12.210 13.364  5.320   1.00 96.34 31  A 1 
ATOM 247  C CB  . THR A 1 31  ? -11.678 10.692  7.277   1.00 96.43 31  A 1 
ATOM 248  O OG1 . THR A 1 31  ? -11.179 11.197  8.496   1.00 89.96 31  A 1 
ATOM 249  C CG2 . THR A 1 31  ? -10.517 10.623  6.277   1.00 88.16 31  A 1 
ATOM 250  N N   . VAL A 1 32  ? -12.096 13.804  7.519   1.00 96.55 32  A 1 
ATOM 251  C CA  . VAL A 1 32  ? -11.545 15.156  7.380   1.00 96.01 32  A 1 
ATOM 252  C C   . VAL A 1 32  ? -10.045 15.106  7.649   1.00 96.10 32  A 1 
ATOM 253  O O   . VAL A 1 32  ? -9.624  14.845  8.770   1.00 95.30 32  A 1 
ATOM 254  C CB  . VAL A 1 32  ? -12.258 16.157  8.302   1.00 94.81 32  A 1 
ATOM 255  C CG1 . VAL A 1 32  ? -11.659 17.566  8.150   1.00 91.83 32  A 1 
ATOM 256  C CG2 . VAL A 1 32  ? -13.753 16.264  7.973   1.00 91.64 32  A 1 
ATOM 257  N N   . VAL A 1 33  ? -9.238  15.415  6.634   1.00 96.21 33  A 1 
ATOM 258  C CA  . VAL A 1 33  ? -7.773  15.360  6.699   1.00 96.08 33  A 1 
ATOM 259  C C   . VAL A 1 33  ? -7.148  16.750  6.590   1.00 95.87 33  A 1 
ATOM 260  O O   . VAL A 1 33  ? -7.720  17.651  5.970   1.00 95.36 33  A 1 
ATOM 261  C CB  . VAL A 1 33  ? -7.194  14.400  5.643   1.00 96.06 33  A 1 
ATOM 262  C CG1 . VAL A 1 33  ? -7.738  12.979  5.836   1.00 94.27 33  A 1 
ATOM 263  C CG2 . VAL A 1 33  ? -7.470  14.846  4.201   1.00 93.58 33  A 1 
ATOM 264  N N   . ASP A 1 34  ? -5.951  16.934  7.167   1.00 95.24 34  A 1 
ATOM 265  C CA  . ASP A 1 34  ? -5.114  18.092  6.839   1.00 94.93 34  A 1 
ATOM 266  C C   . ASP A 1 34  ? -4.699  18.011  5.359   1.00 95.41 34  A 1 
ATOM 267  O O   . ASP A 1 34  ? -4.343  16.940  4.869   1.00 95.03 34  A 1 
ATOM 268  C CB  . ASP A 1 34  ? -3.898  18.164  7.779   1.00 93.90 34  A 1 
ATOM 269  C CG  . ASP A 1 34  ? -3.108  19.472  7.605   1.00 91.61 34  A 1 
ATOM 270  O OD1 . ASP A 1 34  ? -2.408  19.610  6.575   1.00 87.25 34  A 1 
ATOM 271  O OD2 . ASP A 1 34  ? -3.226  20.366  8.475   1.00 85.52 34  A 1 
ATOM 272  N N   . ILE A 1 35  ? -4.714  19.134  4.638   1.00 94.02 35  A 1 
ATOM 273  C CA  . ILE A 1 35  ? -4.370  19.178  3.205   1.00 93.77 35  A 1 
ATOM 274  C C   . ILE A 1 35  ? -2.937  18.713  2.894   1.00 94.54 35  A 1 
ATOM 275  O O   . ILE A 1 35  ? -2.633  18.388  1.748   1.00 93.44 35  A 1 
ATOM 276  C CB  . ILE A 1 35  ? -4.611  20.583  2.613   1.00 91.82 35  A 1 
ATOM 277  C CG1 . ILE A 1 35  ? -3.731  21.655  3.289   1.00 82.53 35  A 1 
ATOM 278  C CG2 . ILE A 1 35  ? -6.111  20.932  2.668   1.00 79.61 35  A 1 
ATOM 279  C CD1 . ILE A 1 35  ? -3.783  23.034  2.626   1.00 74.67 35  A 1 
ATOM 280  N N   . ARG A 1 36  ? -2.057  18.683  3.908   1.00 94.17 36  A 1 
ATOM 281  C CA  . ARG A 1 36  ? -0.665  18.217  3.809   1.00 93.85 36  A 1 
ATOM 282  C C   . ARG A 1 36  ? -0.465  16.785  4.301   1.00 94.50 36  A 1 
ATOM 283  O O   . ARG A 1 36  ? 0.649   16.283  4.191   1.00 93.73 36  A 1 
ATOM 284  C CB  . ARG A 1 36  ? 0.253   19.171  4.582   1.00 92.73 36  A 1 
ATOM 285  C CG  . ARG A 1 36  ? 0.156   20.609  4.068   1.00 88.91 36  A 1 
ATOM 286  C CD  . ARG A 1 36  ? 1.084   21.498  4.892   1.00 83.82 36  A 1 
ATOM 287  N NE  . ARG A 1 36  ? 1.032   22.888  4.414   1.00 73.98 36  A 1 
ATOM 288  C CZ  . ARG A 1 36  ? 1.731   23.899  4.900   1.00 65.61 36  A 1 
ATOM 289  N NH1 . ARG A 1 36  ? 2.537   23.748  5.914   1.00 58.98 36  A 1 
ATOM 290  N NH2 . ARG A 1 36  ? 1.632   25.084  4.362   1.00 56.81 36  A 1 
ATOM 291  N N   . ALA A 1 37  ? -1.492  16.155  4.860   1.00 95.30 37  A 1 
ATOM 292  C CA  . ALA A 1 37  ? -1.381  14.791  5.358   1.00 95.54 37  A 1 
ATOM 293  C C   . ALA A 1 37  ? -1.110  13.816  4.205   1.00 96.35 37  A 1 
ATOM 294  O O   . ALA A 1 37  ? -1.696  13.926  3.120   1.00 96.32 37  A 1 
ATOM 295  C CB  . ALA A 1 37  ? -2.644  14.414  6.135   1.00 95.03 37  A 1 
ATOM 296  N N   . SER A 1 38  ? -0.226  12.842  4.450   1.00 95.39 38  A 1 
ATOM 297  C CA  . SER A 1 38  ? -0.009  11.735  3.526   1.00 95.46 38  A 1 
ATOM 298  C C   . SER A 1 38  ? -1.186  10.758  3.570   1.00 96.05 38  A 1 
ATOM 299  O O   . SER A 1 38  ? -1.884  10.632  4.581   1.00 96.12 38  A 1 
ATOM 300  C CB  . SER A 1 38  ? 1.325   11.038  3.820   1.00 94.93 38  A 1 
ATOM 301  O OG  . SER A 1 38  ? 1.255   10.285  5.014   1.00 92.50 38  A 1 
ATOM 302  N N   . LEU A 1 39  ? -1.381  10.011  2.487   1.00 95.91 39  A 1 
ATOM 303  C CA  . LEU A 1 39  ? -2.334  8.906   2.465   1.00 96.28 39  A 1 
ATOM 304  C C   . LEU A 1 39  ? -1.959  7.824   3.491   1.00 96.27 39  A 1 
ATOM 305  O O   . LEU A 1 39  ? -2.843  7.266   4.127   1.00 96.06 39  A 1 
ATOM 306  C CB  . LEU A 1 39  ? -2.422  8.363   1.030   1.00 96.71 39  A 1 
ATOM 307  C CG  . LEU A 1 39  ? -3.383  7.177   0.861   1.00 96.04 39  A 1 
ATOM 308  C CD1 . LEU A 1 39  ? -4.822  7.534   1.236   1.00 93.54 39  A 1 
ATOM 309  C CD2 . LEU A 1 39  ? -3.372  6.710   -0.593  1.00 94.03 39  A 1 
ATOM 310  N N   . THR A 1 40  ? -0.663  7.581   3.725   1.00 95.40 40  A 1 
ATOM 311  C CA  . THR A 1 40  ? -0.188  6.688   4.800   1.00 94.55 40  A 1 
ATOM 312  C C   . THR A 1 40  ? -0.724  7.116   6.163   1.00 94.67 40  A 1 
ATOM 313  O O   . THR A 1 40  ? -1.185  6.270   6.924   1.00 94.01 40  A 1 
ATOM 314  C CB  . THR A 1 40  ? 1.346   6.662   4.881   1.00 93.25 40  A 1 
ATOM 315  O OG1 . THR A 1 40  ? 1.898   6.183   3.691   1.00 88.75 40  A 1 
ATOM 316  C CG2 . THR A 1 40  ? 1.881   5.751   5.988   1.00 88.16 40  A 1 
ATOM 317  N N   . ASP A 1 41  ? -0.667  8.421   6.487   1.00 95.61 41  A 1 
ATOM 318  C CA  . ASP A 1 41  ? -1.166  8.927   7.764   1.00 95.30 41  A 1 
ATOM 319  C C   . ASP A 1 41  ? -2.675  8.740   7.888   1.00 96.00 41  A 1 
ATOM 320  O O   . ASP A 1 41  ? -3.127  8.224   8.908   1.00 95.57 41  A 1 
ATOM 321  C CB  . ASP A 1 41  ? -0.794  10.401  7.956   1.00 94.37 41  A 1 
ATOM 322  C CG  . ASP A 1 41  ? 0.707   10.583  8.128   1.00 91.62 41  A 1 
ATOM 323  O OD1 . ASP A 1 41  ? 1.300   9.816   8.929   1.00 87.56 41  A 1 
ATOM 324  O OD2 . ASP A 1 41  ? 1.272   11.465  7.448   1.00 86.68 41  A 1 
ATOM 325  N N   . MET A 1 42  ? -3.440  9.064   6.842   1.00 95.97 42  A 1 
ATOM 326  C CA  . MET A 1 42  ? -4.885  8.850   6.817   1.00 96.62 42  A 1 
ATOM 327  C C   . MET A 1 42  ? -5.236  7.370   7.031   1.00 96.83 42  A 1 
ATOM 328  O O   . MET A 1 42  ? -6.014  7.043   7.921   1.00 96.37 42  A 1 
ATOM 329  C CB  . MET A 1 42  ? -5.452  9.363   5.484   1.00 97.04 42  A 1 
ATOM 330  C CG  . MET A 1 42  ? -6.984  9.324   5.451   1.00 96.73 42  A 1 
ATOM 331  S SD  . MET A 1 42  ? -7.678  9.766   3.830   1.00 95.91 42  A 1 
ATOM 332  C CE  . MET A 1 42  ? -7.609  8.156   3.006   1.00 91.53 42  A 1 
ATOM 333  N N   . LEU A 1 43  ? -4.632  6.453   6.264   1.00 95.29 43  A 1 
ATOM 334  C CA  . LEU A 1 43  ? -4.935  5.020   6.340   1.00 94.80 43  A 1 
ATOM 335  C C   . LEU A 1 43  ? -4.595  4.427   7.712   1.00 94.80 43  A 1 
ATOM 336  O O   . LEU A 1 43  ? -5.356  3.621   8.247   1.00 94.54 43  A 1 
ATOM 337  C CB  . LEU A 1 43  ? -4.184  4.279   5.220   1.00 95.36 43  A 1 
ATOM 338  C CG  . LEU A 1 43  ? -4.679  4.595   3.795   1.00 94.78 43  A 1 
ATOM 339  C CD1 . LEU A 1 43  ? -3.760  3.931   2.773   1.00 93.07 43  A 1 
ATOM 340  C CD2 . LEU A 1 43  ? -6.104  4.108   3.543   1.00 93.33 43  A 1 
ATOM 341  N N   . ARG A 1 44  ? -3.463  4.842   8.302   1.00 93.66 44  A 1 
ATOM 342  C CA  . ARG A 1 44  ? -3.022  4.319   9.601   1.00 92.29 44  A 1 
ATOM 343  C C   . ARG A 1 44  ? -3.784  4.915   10.775  1.00 92.79 44  A 1 
ATOM 344  O O   . ARG A 1 44  ? -4.160  4.170   11.674  1.00 91.73 44  A 1 
ATOM 345  C CB  . ARG A 1 44  ? -1.524  4.565   9.772   1.00 90.53 44  A 1 
ATOM 346  C CG  . ARG A 1 44  ? -0.686  3.688   8.832   1.00 86.71 44  A 1 
ATOM 347  C CD  . ARG A 1 44  ? 0.803   4.012   8.981   1.00 85.06 44  A 1 
ATOM 348  N NE  . ARG A 1 44  ? 1.291   3.676   10.337  1.00 81.80 44  A 1 
ATOM 349  C CZ  . ARG A 1 44  ? 1.604   2.471   10.781  1.00 79.28 44  A 1 
ATOM 350  N NH1 . ARG A 1 44  ? 1.626   1.426   10.008  1.00 69.46 44  A 1 
ATOM 351  N NH2 . ARG A 1 44  ? 1.897   2.298   12.041  1.00 72.84 44  A 1 
ATOM 352  N N   . ASN A 1 45  ? -3.962  6.241   10.794  1.00 93.60 45  A 1 
ATOM 353  C CA  . ASN A 1 45  ? -4.480  6.948   11.965  1.00 93.07 45  A 1 
ATOM 354  C C   . ASN A 1 45  ? -6.013  6.928   12.012  1.00 93.79 45  A 1 
ATOM 355  O O   . ASN A 1 45  ? -6.573  6.697   13.073  1.00 93.23 45  A 1 
ATOM 356  C CB  . ASN A 1 45  ? -3.933  8.382   11.980  1.00 92.76 45  A 1 
ATOM 357  C CG  . ASN A 1 45  ? -2.417  8.495   12.020  1.00 91.56 45  A 1 
ATOM 358  O OD1 . ASN A 1 45  ? -1.661  7.595   12.383  1.00 85.10 45  A 1 
ATOM 359  N ND2 . ASN A 1 45  ? -1.901  9.642   11.642  1.00 84.33 45  A 1 
ATOM 360  N N   . GLU A 1 46  ? -6.678  7.113   10.862  1.00 94.35 46  A 1 
ATOM 361  C CA  . GLU A 1 46  ? -8.144  7.195   10.809  1.00 94.45 46  A 1 
ATOM 362  C C   . GLU A 1 46  ? -8.796  5.818   10.622  1.00 95.27 46  A 1 
ATOM 363  O O   . GLU A 1 46  ? -9.882  5.571   11.138  1.00 93.70 46  A 1 
ATOM 364  C CB  . GLU A 1 46  ? -8.588  8.142   9.682   1.00 94.54 46  A 1 
ATOM 365  C CG  . GLU A 1 46  ? -7.923  9.526   9.713   1.00 91.58 46  A 1 
ATOM 366  C CD  . GLU A 1 46  ? -8.147  10.287  11.028  1.00 89.14 46  A 1 
ATOM 367  O OE1 . GLU A 1 46  ? -7.184  10.952  11.477  1.00 79.46 46  A 1 
ATOM 368  O OE2 . GLU A 1 46  ? -9.278  10.220  11.556  1.00 79.47 46  A 1 
ATOM 369  N N   . TYR A 1 47  ? -8.121  4.895   9.917   1.00 93.21 47  A 1 
ATOM 370  C CA  . TYR A 1 47  ? -8.680  3.584   9.565   1.00 92.52 47  A 1 
ATOM 371  C C   . TYR A 1 47  ? -7.942  2.394   10.188  1.00 92.06 47  A 1 
ATOM 372  O O   . TYR A 1 47  ? -8.307  1.244   9.933   1.00 89.53 47  A 1 
ATOM 373  C CB  . TYR A 1 47  ? -8.801  3.472   8.039   1.00 93.81 47  A 1 
ATOM 374  C CG  . TYR A 1 47  ? -9.688  4.538   7.431   1.00 94.67 47  A 1 
ATOM 375  C CD1 . TYR A 1 47  ? -11.083 4.455   7.592   1.00 90.42 47  A 1 
ATOM 376  C CD2 . TYR A 1 47  ? -9.128  5.626   6.738   1.00 91.29 47  A 1 
ATOM 377  C CE1 . TYR A 1 47  ? -11.918 5.454   7.062   1.00 90.35 47  A 1 
ATOM 378  C CE2 . TYR A 1 47  ? -9.959  6.630   6.208   1.00 90.70 47  A 1 
ATOM 379  C CZ  . TYR A 1 47  ? -11.356 6.545   6.371   1.00 93.72 47  A 1 
ATOM 380  O OH  . TYR A 1 47  ? -12.166 7.514   5.867   1.00 92.88 47  A 1 
ATOM 381  N N   . SER A 1 48  ? -6.904  2.623   11.006  1.00 90.97 48  A 1 
ATOM 382  C CA  . SER A 1 48  ? -6.102  1.580   11.674  1.00 89.75 48  A 1 
ATOM 383  C C   . SER A 1 48  ? -5.481  0.534   10.726  1.00 88.93 48  A 1 
ATOM 384  O O   . SER A 1 48  ? -5.149  -0.575  11.146  1.00 87.16 48  A 1 
ATOM 385  C CB  . SER A 1 48  ? -6.900  0.928   12.810  1.00 90.14 48  A 1 
ATOM 386  O OG  . SER A 1 48  ? -7.269  1.911   13.761  1.00 82.78 48  A 1 
ATOM 387  N N   . LEU A 1 49  ? -5.268  0.879   9.451   1.00 87.39 49  A 1 
ATOM 388  C CA  . LEU A 1 49  ? -4.681  0.007   8.430   1.00 87.19 49  A 1 
ATOM 389  C C   . LEU A 1 49  ? -3.152  -0.008  8.561   1.00 86.19 49  A 1 
ATOM 390  O O   . LEU A 1 49  ? -2.405  0.673   7.854   1.00 85.05 49  A 1 
ATOM 391  C CB  . LEU A 1 49  ? -5.174  0.433   7.039   1.00 88.71 49  A 1 
ATOM 392  C CG  . LEU A 1 49  ? -6.693  0.279   6.851   1.00 88.59 49  A 1 
ATOM 393  C CD1 . LEU A 1 49  ? -7.117  0.913   5.537   1.00 85.14 49  A 1 
ATOM 394  C CD2 . LEU A 1 49  ? -7.134  -1.188  6.841   1.00 85.99 49  A 1 
ATOM 395  N N   . THR A 1 50  ? -2.666  -0.769  9.537   1.00 84.51 50  A 1 
ATOM 396  C CA  . THR A 1 50  ? -1.252  -0.784  9.938   1.00 82.20 50  A 1 
ATOM 397  C C   . THR A 1 50  ? -0.356  -1.650  9.051   1.00 81.66 50  A 1 
ATOM 398  O O   . THR A 1 50  ? 0.868   -1.576  9.194   1.00 79.24 50  A 1 
ATOM 399  C CB  . THR A 1 50  ? -1.082  -1.183  11.409  1.00 80.79 50  A 1 
ATOM 400  O OG1 . THR A 1 50  ? -1.611  -2.459  11.649  1.00 76.71 50  A 1 
ATOM 401  C CG2 . THR A 1 50  ? -1.751  -0.195  12.365  1.00 73.41 50  A 1 
ATOM 402  N N   . SER A 1 51  ? -0.916  -2.431  8.111   1.00 81.20 51  A 1 
ATOM 403  C CA  . SER A 1 51  ? -0.123  -3.093  7.067   1.00 79.43 51  A 1 
ATOM 404  C C   . SER A 1 51  ? 0.577   -2.080  6.151   1.00 80.76 51  A 1 
ATOM 405  O O   . SER A 1 51  ? 1.671   -2.351  5.663   1.00 79.40 51  A 1 
ATOM 406  C CB  . SER A 1 51  ? -0.986  -4.038  6.230   1.00 76.89 51  A 1 
ATOM 407  O OG  . SER A 1 51  ? -1.638  -3.340  5.194   1.00 71.23 51  A 1 
ATOM 408  N N   . VAL A 1 52  ? 0.005   -0.878  5.994   1.00 81.55 52  A 1 
ATOM 409  C CA  . VAL A 1 52  ? 0.631   0.270   5.329   1.00 83.13 52  A 1 
ATOM 410  C C   . VAL A 1 52  ? 1.751   0.798   6.231   1.00 82.86 52  A 1 
ATOM 411  O O   . VAL A 1 52  ? 1.530   1.589   7.153   1.00 81.87 52  A 1 
ATOM 412  C CB  . VAL A 1 52  ? -0.409  1.360   5.007   1.00 84.88 52  A 1 
ATOM 413  C CG1 . VAL A 1 52  ? 0.232   2.460   4.154   1.00 80.47 52  A 1 
ATOM 414  C CG2 . VAL A 1 52  ? -1.599  0.801   4.228   1.00 80.06 52  A 1 
ATOM 415  N N   . LYS A 1 53  ? 2.982   0.319   6.028   1.00 80.88 53  A 1 
ATOM 416  C CA  . LYS A 1 53  ? 4.104   0.599   6.932   1.00 80.08 53  A 1 
ATOM 417  C C   . LYS A 1 53  ? 4.706   1.977   6.680   1.00 81.42 53  A 1 
ATOM 418  O O   . LYS A 1 53  ? 4.923   2.371   5.541   1.00 78.96 53  A 1 
ATOM 419  C CB  . LYS A 1 53  ? 5.173   -0.498  6.839   1.00 75.11 53  A 1 
ATOM 420  C CG  . LYS A 1 53  ? 4.620   -1.844  7.320   1.00 69.50 53  A 1 
ATOM 421  C CD  . LYS A 1 53  ? 5.712   -2.909  7.391   1.00 63.92 53  A 1 
ATOM 422  C CE  . LYS A 1 53  ? 5.082   -4.213  7.882   1.00 59.11 53  A 1 
ATOM 423  N NZ  . LYS A 1 53  ? 6.090   -5.268  8.089   1.00 52.25 53  A 1 
ATOM 424  N N   . LYS A 1 54  ? 5.065   2.679   7.778   1.00 78.75 54  A 1 
ATOM 425  C CA  . LYS A 1 54  ? 5.990   3.814   7.710   1.00 79.04 54  A 1 
ATOM 426  C C   . LYS A 1 54  ? 7.415   3.277   7.570   1.00 76.81 54  A 1 
ATOM 427  O O   . LYS A 1 54  ? 7.892   2.550   8.438   1.00 73.05 54  A 1 
ATOM 428  C CB  . LYS A 1 54  ? 5.849   4.735   8.926   1.00 79.36 54  A 1 
ATOM 429  C CG  . LYS A 1 54  ? 4.501   5.469   8.923   1.00 78.78 54  A 1 
ATOM 430  C CD  . LYS A 1 54  ? 4.493   6.634   9.918   1.00 76.72 54  A 1 
ATOM 431  C CE  . LYS A 1 54  ? 3.199   7.430   9.754   1.00 72.13 54  A 1 
ATOM 432  N NZ  . LYS A 1 54  ? 3.301   8.814   10.281  1.00 64.61 54  A 1 
ATOM 433  N N   . GLY A 1 55  ? 8.065   3.597   6.450   1.00 76.27 55  A 1 
ATOM 434  C CA  . GLY A 1 55  ? 9.450   3.241   6.143   1.00 74.57 55  A 1 
ATOM 435  C C   . GLY A 1 55  ? 10.301  4.492   5.984   1.00 75.19 55  A 1 
ATOM 436  O O   . GLY A 1 55  ? 10.485  5.237   6.936   1.00 70.64 55  A 1 
ATOM 437  N N   . CYS A 1 56  ? 10.797  4.734   4.766   1.00 76.70 56  A 1 
ATOM 438  C CA  . CYS A 1 56  ? 11.622  5.905   4.464   1.00 76.78 56  A 1 
ATOM 439  C C   . CYS A 1 56  ? 10.845  7.235   4.451   1.00 77.62 56  A 1 
ATOM 440  O O   . CYS A 1 56  ? 11.473  8.278   4.519   1.00 75.14 56  A 1 
ATOM 441  C CB  . CYS A 1 56  ? 12.325  5.676   3.119   1.00 75.17 56  A 1 
ATOM 442  S SG  . CYS A 1 56  ? 11.108  5.633   1.760   1.00 75.71 56  A 1 
ATOM 443  N N   . GLU A 1 57  ? 9.533   7.205   4.309   1.00 70.66 57  A 1 
ATOM 444  C CA  . GLU A 1 57  ? 8.638   8.382   4.223   1.00 75.84 57  A 1 
ATOM 445  C C   . GLU A 1 57  ? 8.931   9.359   3.056   1.00 76.47 57  A 1 
ATOM 446  O O   . GLU A 1 57  ? 8.328   10.417  2.969   1.00 74.24 57  A 1 
ATOM 447  C CB  . GLU A 1 57  ? 8.488   9.068   5.596   1.00 77.03 57  A 1 
ATOM 448  C CG  . GLU A 1 57  ? 7.954   8.103   6.663   1.00 76.66 57  A 1 
ATOM 449  C CD  . GLU A 1 57  ? 7.654   8.792   7.999   1.00 72.25 57  A 1 
ATOM 450  O OE1 . GLU A 1 57  ? 6.451   8.956   8.326   1.00 65.09 57  A 1 
ATOM 451  O OE2 . GLU A 1 57  ? 8.618   9.079   8.739   1.00 68.88 57  A 1 
ATOM 452  N N   . VAL A 1 58  ? 9.804   8.954   2.120   1.00 76.96 58  A 1 
ATOM 453  C CA  . VAL A 1 58  ? 10.202  9.735   0.930   1.00 76.69 58  A 1 
ATOM 454  C C   . VAL A 1 58  ? 9.946   8.996   -0.397  1.00 75.99 58  A 1 
ATOM 455  O O   . VAL A 1 58  ? 10.406  9.423   -1.447  1.00 72.27 58  A 1 
ATOM 456  C CB  . VAL A 1 58  ? 11.664  10.224  1.035   1.00 76.25 58  A 1 
ATOM 457  C CG1 . VAL A 1 58  ? 11.844  11.178  2.224   1.00 73.00 58  A 1 
ATOM 458  C CG2 . VAL A 1 58  ? 12.661  9.070   1.176   1.00 75.97 58  A 1 
ATOM 459  N N   . GLY A 1 59  ? 9.210   7.880   -0.372  1.00 73.55 59  A 1 
ATOM 460  C CA  . GLY A 1 59  ? 8.781   7.157   -1.577  1.00 73.72 59  A 1 
ATOM 461  C C   . GLY A 1 59  ? 9.780   6.153   -2.159  1.00 75.51 59  A 1 
ATOM 462  O O   . GLY A 1 59  ? 9.520   5.611   -3.229  1.00 73.24 59  A 1 
ATOM 463  N N   . GLU A 1 60  ? 10.886  5.841   -1.465  1.00 68.54 60  A 1 
ATOM 464  C CA  . GLU A 1 60  ? 11.962  4.991   -2.004  1.00 70.85 60  A 1 
ATOM 465  C C   . GLU A 1 60  ? 11.858  3.507   -1.617  1.00 71.71 60  A 1 
ATOM 466  O O   . GLU A 1 60  ? 12.356  2.643   -2.334  1.00 66.95 60  A 1 
ATOM 467  C CB  . GLU A 1 60  ? 13.318  5.522   -1.526  1.00 68.75 60  A 1 
ATOM 468  C CG  . GLU A 1 60  ? 13.628  6.940   -2.027  1.00 63.15 60  A 1 
ATOM 469  C CD  . GLU A 1 60  ? 14.991  7.444   -1.529  1.00 58.18 60  A 1 
ATOM 470  O OE1 . GLU A 1 60  ? 15.520  8.383   -2.155  1.00 52.61 60  A 1 
ATOM 471  O OE2 . GLU A 1 60  ? 15.492  6.895   -0.514  1.00 56.01 60  A 1 
ATOM 472  N N   . CYS A 1 61  ? 11.276  3.184   -0.450  1.00 71.70 61  A 1 
ATOM 473  C CA  . CYS A 1 61  ? 11.389  1.829   0.108   1.00 71.17 61  A 1 
ATOM 474  C C   . CYS A 1 61  ? 10.222  0.887   -0.219  1.00 71.21 61  A 1 
ATOM 475  O O   . CYS A 1 61  ? 10.314  -0.303  0.085   1.00 67.97 61  A 1 
ATOM 476  C CB  . CYS A 1 61  ? 11.655  1.914   1.615   1.00 70.69 61  A 1 
ATOM 477  S SG  . CYS A 1 61  ? 10.143  2.358   2.530   1.00 70.56 61  A 1 
ATOM 478  N N   . GLY A 1 62  ? 9.110   1.390   -0.737  1.00 73.05 62  A 1 
ATOM 479  C CA  . GLY A 1 62  ? 7.917   0.609   -1.091  1.00 73.14 62  A 1 
ATOM 480  C C   . GLY A 1 62  ? 7.114   0.025   0.083   1.00 76.41 62  A 1 
ATOM 481  O O   . GLY A 1 62  ? 6.075   -0.586  -0.134  1.00 73.65 62  A 1 
ATOM 482  N N   . ALA A 1 63  ? 7.537   0.216   1.346   1.00 76.63 63  A 1 
ATOM 483  C CA  . ALA A 1 63  ? 6.878   -0.393  2.512   1.00 76.86 63  A 1 
ATOM 484  C C   . ALA A 1 63  ? 5.449   0.125   2.778   1.00 79.19 63  A 1 
ATOM 485  O O   . ALA A 1 63  ? 4.675   -0.532  3.472   1.00 76.66 63  A 1 
ATOM 486  C CB  . ALA A 1 63  ? 7.782   -0.170  3.729   1.00 74.66 63  A 1 
ATOM 487  N N   . CYS A 1 64  ? 5.110   1.297   2.238   1.00 78.96 64  A 1 
ATOM 488  C CA  . CYS A 1 64  ? 3.799   1.935   2.346   1.00 80.91 64  A 1 
ATOM 489  C C   . CYS A 1 64  ? 2.932   1.754   1.091   1.00 82.87 64  A 1 
ATOM 490  O O   . CYS A 1 64  ? 2.015   2.546   0.873   1.00 82.73 64  A 1 
ATOM 491  C CB  . CYS A 1 64  ? 4.029   3.418   2.669   1.00 81.31 64  A 1 
ATOM 492  S SG  . CYS A 1 64  ? 4.860   4.224   1.261   1.00 82.28 64  A 1 
ATOM 493  N N   . ASN A 1 65  ? 3.263   0.788   0.225   1.00 84.03 65  A 1 
ATOM 494  C CA  . ASN A 1 65  ? 2.607   0.634   -1.063  1.00 84.46 65  A 1 
ATOM 495  C C   . ASN A 1 65  ? 1.129   0.233   -0.900  1.00 85.39 65  A 1 
ATOM 496  O O   . ASN A 1 65  ? 0.784   -0.570  -0.033  1.00 83.63 65  A 1 
ATOM 497  C CB  . ASN A 1 65  ? 3.409   -0.357  -1.913  1.00 81.36 65  A 1 
ATOM 498  C CG  . ASN A 1 65  ? 3.109   -0.185  -3.385  1.00 75.03 65  A 1 
ATOM 499  O OD1 . ASN A 1 65  ? 2.213   -0.791  -3.922  1.00 66.70 65  A 1 
ATOM 500  N ND2 . ASN A 1 65  ? 3.832   0.662   -4.070  1.00 65.73 65  A 1 
ATOM 501  N N   . VAL A 1 66  ? 0.274   0.826   -1.721  1.00 84.60 66  A 1 
ATOM 502  C CA  . VAL A 1 66  ? -1.168  0.567   -1.812  1.00 85.36 66  A 1 
ATOM 503  C C   . VAL A 1 66  ? -1.588  0.590   -3.279  1.00 84.74 66  A 1 
ATOM 504  O O   . VAL A 1 66  ? -0.908  1.195   -4.107  1.00 84.72 66  A 1 
ATOM 505  C CB  . VAL A 1 66  ? -1.997  1.588   -1.009  1.00 87.40 66  A 1 
ATOM 506  C CG1 . VAL A 1 66  ? -1.659  1.553   0.484   1.00 84.48 66  A 1 
ATOM 507  C CG2 . VAL A 1 66  ? -1.835  3.033   -1.507  1.00 83.38 66  A 1 
ATOM 508  N N   . ILE A 1 67  ? -2.713  -0.027  -3.608  1.00 87.63 67  A 1 
ATOM 509  C CA  . ILE A 1 67  ? -3.332  0.072   -4.933  1.00 87.83 67  A 1 
ATOM 510  C C   . ILE A 1 67  ? -4.321  1.236   -4.918  1.00 89.69 67  A 1 
ATOM 511  O O   . ILE A 1 67  ? -5.187  1.296   -4.048  1.00 90.40 67  A 1 
ATOM 512  C CB  . ILE A 1 67  ? -4.003  -1.260  -5.336  1.00 86.76 67  A 1 
ATOM 513  C CG1 . ILE A 1 67  ? -2.975  -2.411  -5.380  1.00 84.01 67  A 1 
ATOM 514  C CG2 . ILE A 1 67  ? -4.701  -1.122  -6.698  1.00 82.30 67  A 1 
ATOM 515  C CD1 . ILE A 1 67  ? -3.606  -3.805  -5.501  1.00 78.57 67  A 1 
ATOM 516  N N   . ILE A 1 68  ? -4.232  2.151   -5.888  1.00 89.66 68  A 1 
ATOM 517  C CA  . ILE A 1 68  ? -5.187  3.242   -6.105  1.00 90.60 68  A 1 
ATOM 518  C C   . ILE A 1 68  ? -5.737  3.111   -7.523  1.00 90.03 68  A 1 
ATOM 519  O O   . ILE A 1 68  ? -4.979  3.199   -8.482  1.00 89.23 68  A 1 
ATOM 520  C CB  . ILE A 1 68  ? -4.548  4.628   -5.868  1.00 92.66 68  A 1 
ATOM 521  C CG1 . ILE A 1 68  ? -3.847  4.700   -4.492  1.00 92.77 68  A 1 
ATOM 522  C CG2 . ILE A 1 68  ? -5.632  5.716   -6.001  1.00 92.25 68  A 1 
ATOM 523  C CD1 . ILE A 1 68  ? -3.147  6.034   -4.209  1.00 91.53 68  A 1 
ATOM 524  N N   . ASN A 1 69  ? -7.049  2.891   -7.661  1.00 91.75 69  A 1 
ATOM 525  C CA  . ASN A 1 69  ? -7.710  2.656   -8.951  1.00 90.74 69  A 1 
ATOM 526  C C   . ASN A 1 69  ? -7.025  1.574   -9.818  1.00 88.85 69  A 1 
ATOM 527  O O   . ASN A 1 69  ? -7.010  1.673   -11.043 1.00 86.17 69  A 1 
ATOM 528  C CB  . ASN A 1 69  ? -7.887  3.982   -9.708  1.00 92.54 69  A 1 
ATOM 529  C CG  . ASN A 1 69  ? -8.799  4.982   -9.041  1.00 93.35 69  A 1 
ATOM 530  O OD1 . ASN A 1 69  ? -9.515  4.759   -8.083  1.00 89.11 69  A 1 
ATOM 531  N ND2 . ASN A 1 69  ? -8.833  6.175   -9.584  1.00 89.25 69  A 1 
ATOM 532  N N   . GLY A 1 70  ? -6.471  0.533   -9.189  1.00 87.69 70  A 1 
ATOM 533  C CA  . GLY A 1 70  ? -5.827  -0.593  -9.878  1.00 84.23 70  A 1 
ATOM 534  C C   . GLY A 1 70  ? -4.320  -0.465  -10.112 1.00 84.21 70  A 1 
ATOM 535  O O   . GLY A 1 70  ? -3.746  -1.440  -10.586 1.00 80.98 70  A 1 
ATOM 536  N N   . GLU A 1 71  ? -3.679  0.646   -9.757  1.00 82.96 71  A 1 
ATOM 537  C CA  . GLU A 1 71  ? -2.233  0.881   -9.911  1.00 83.35 71  A 1 
ATOM 538  C C   . GLU A 1 71  ? -1.538  1.025   -8.552  1.00 84.51 71  A 1 
ATOM 539  O O   . GLU A 1 71  ? -2.102  1.578   -7.606  1.00 83.29 71  A 1 
ATOM 540  C CB  . GLU A 1 71  ? -1.985  2.144   -10.749 1.00 82.64 71  A 1 
ATOM 541  C CG  . GLU A 1 71  ? -2.465  2.023   -12.203 1.00 76.65 71  A 1 
ATOM 542  C CD  . GLU A 1 71  ? -2.222  3.302   -13.029 1.00 75.21 71  A 1 
ATOM 543  O OE1 . GLU A 1 71  ? -2.590  3.296   -14.226 1.00 68.85 71  A 1 
ATOM 544  O OE2 . GLU A 1 71  ? -1.710  4.302   -12.474 1.00 68.55 71  A 1 
ATOM 545  N N   . CYS A 1 72  ? -0.287  0.556   -8.445  1.00 83.79 72  A 1 
ATOM 546  C CA  . CYS A 1 72  ? 0.496   0.615   -7.211  1.00 83.21 72  A 1 
ATOM 547  C C   . CYS A 1 72  ? 1.125   1.997   -6.970  1.00 84.43 72  A 1 
ATOM 548  O O   . CYS A 1 72  ? 1.832   2.534   -7.818  1.00 83.01 72  A 1 
ATOM 549  C CB  . CYS A 1 72  ? 1.576   -0.467  -7.240  1.00 78.90 72  A 1 
ATOM 550  S SG  . CYS A 1 72  ? 0.848   -2.098  -6.916  1.00 70.75 72  A 1 
ATOM 551  N N   . PHE A 1 73  ? 0.969   2.541   -5.754  1.00 85.18 73  A 1 
ATOM 552  C CA  . PHE A 1 73  ? 1.559   3.819   -5.340  1.00 86.46 73  A 1 
ATOM 553  C C   . PHE A 1 73  ? 2.158   3.757   -3.937  1.00 86.93 73  A 1 
ATOM 554  O O   . PHE A 1 73  ? 1.616   3.123   -3.030  1.00 86.21 73  A 1 
ATOM 555  C CB  . PHE A 1 73  ? 0.506   4.936   -5.403  1.00 88.10 73  A 1 
ATOM 556  C CG  . PHE A 1 73  ? 0.044   5.279   -6.802  1.00 87.97 73  A 1 
ATOM 557  C CD1 . PHE A 1 73  ? 0.770   6.200   -7.584  1.00 84.71 73  A 1 
ATOM 558  C CD2 . PHE A 1 73  ? -1.101  4.666   -7.334  1.00 85.22 73  A 1 
ATOM 559  C CE1 . PHE A 1 73  ? 0.350   6.498   -8.891  1.00 83.53 73  A 1 
ATOM 560  C CE2 . PHE A 1 73  ? -1.518  4.960   -8.644  1.00 84.31 73  A 1 
ATOM 561  C CZ  . PHE A 1 73  ? -0.793  5.876   -9.423  1.00 87.18 73  A 1 
ATOM 562  N N   . ASN A 1 74  ? 3.247   4.504   -3.719  1.00 87.44 74  A 1 
ATOM 563  C CA  . ASN A 1 74  ? 3.790   4.760   -2.389  1.00 88.21 74  A 1 
ATOM 564  C C   . ASN A 1 74  ? 2.929   5.802   -1.660  1.00 90.48 74  A 1 
ATOM 565  O O   . ASN A 1 74  ? 3.002   7.001   -1.940  1.00 90.45 74  A 1 
ATOM 566  C CB  . ASN A 1 74  ? 5.251   5.214   -2.523  1.00 85.98 74  A 1 
ATOM 567  C CG  . ASN A 1 74  ? 6.198   4.070   -2.830  1.00 82.72 74  A 1 
ATOM 568  O OD1 . ASN A 1 74  ? 5.996   2.938   -2.432  1.00 76.18 74  A 1 
ATOM 569  N ND2 . ASN A 1 74  ? 7.287   4.333   -3.513  1.00 74.67 74  A 1 
ATOM 570  N N   . SER A 1 75  ? 2.131   5.370   -0.692  1.00 88.52 75  A 1 
ATOM 571  C CA  . SER A 1 75  ? 1.174   6.231   0.011   1.00 90.25 75  A 1 
ATOM 572  C C   . SER A 1 75  ? 1.821   7.318   0.879   1.00 91.75 75  A 1 
ATOM 573  O O   . SER A 1 75  ? 1.149   8.289   1.210   1.00 92.01 75  A 1 
ATOM 574  C CB  . SER A 1 75  ? 0.205   5.380   0.838   1.00 90.65 75  A 1 
ATOM 575  O OG  . SER A 1 75  ? 0.889   4.659   1.840   1.00 88.22 75  A 1 
ATOM 576  N N   . CYS A 1 76  ? 3.119   7.204   1.227   1.00 88.67 76  A 1 
ATOM 577  C CA  . CYS A 1 76  ? 3.814   8.226   2.021   1.00 88.65 76  A 1 
ATOM 578  C C   . CYS A 1 76  ? 4.059   9.543   1.270   1.00 90.21 76  A 1 
ATOM 579  O O   . CYS A 1 76  ? 4.154   10.586  1.907   1.00 90.04 76  A 1 
ATOM 580  C CB  . CYS A 1 76  ? 5.126   7.658   2.575   1.00 86.71 76  A 1 
ATOM 581  S SG  . CYS A 1 76  ? 6.334   7.294   1.263   1.00 84.48 76  A 1 
ATOM 582  N N   . ILE A 1 77  ? 4.145   9.505   -0.060  1.00 91.47 77  A 1 
ATOM 583  C CA  . ILE A 1 77  ? 4.302   10.692  -0.917  1.00 92.08 77  A 1 
ATOM 584  C C   . ILE A 1 77  ? 3.012   11.047  -1.665  1.00 93.27 77  A 1 
ATOM 585  O O   . ILE A 1 77  ? 2.976   12.008  -2.424  1.00 93.12 77  A 1 
ATOM 586  C CB  . ILE A 1 77  ? 5.499   10.533  -1.880  1.00 90.95 77  A 1 
ATOM 587  C CG1 . ILE A 1 77  ? 5.339   9.295   -2.791  1.00 87.42 77  A 1 
ATOM 588  C CG2 . ILE A 1 77  ? 6.807   10.487  -1.076  1.00 85.04 77  A 1 
ATOM 589  C CD1 . ILE A 1 77  ? 6.306   9.283   -3.979  1.00 82.03 77  A 1 
ATOM 590  N N   . TYR A 1 78  ? 1.943   10.278  -1.446  1.00 94.24 78  A 1 
ATOM 591  C CA  . TYR A 1 78  ? 0.621   10.551  -1.988  1.00 94.98 78  A 1 
ATOM 592  C C   . TYR A 1 78  ? -0.176  11.376  -0.970  1.00 95.80 78  A 1 
ATOM 593  O O   . TYR A 1 78  ? -0.326  10.955  0.177   1.00 95.71 78  A 1 
ATOM 594  C CB  . TYR A 1 78  ? -0.053  9.220   -2.328  1.00 95.09 78  A 1 
ATOM 595  C CG  . TYR A 1 78  ? -1.227  9.356   -3.269  1.00 95.48 78  A 1 
ATOM 596  C CD1 . TYR A 1 78  ? -2.497  9.711   -2.779  1.00 93.61 78  A 1 
ATOM 597  C CD2 . TYR A 1 78  ? -1.050  9.117   -4.643  1.00 93.63 78  A 1 
ATOM 598  C CE1 . TYR A 1 78  ? -3.586  9.829   -3.660  1.00 92.74 78  A 1 
ATOM 599  C CE2 . TYR A 1 78  ? -2.136  9.230   -5.530  1.00 92.86 78  A 1 
ATOM 600  C CZ  . TYR A 1 78  ? -3.407  9.585   -5.037  1.00 94.86 78  A 1 
ATOM 601  O OH  . TYR A 1 78  ? -4.464  9.690   -5.886  1.00 94.04 78  A 1 
ATOM 602  N N   . LEU A 1 79  ? -0.667  12.560  -1.346  1.00 96.28 79  A 1 
ATOM 603  C CA  . LEU A 1 79  ? -1.455  13.384  -0.427  1.00 96.74 79  A 1 
ATOM 604  C C   . LEU A 1 79  ? -2.835  12.757  -0.193  1.00 97.41 79  A 1 
ATOM 605  O O   . LEU A 1 79  ? -3.516  12.387  -1.147  1.00 97.39 79  A 1 
ATOM 606  C CB  . LEU A 1 79  ? -1.596  14.821  -0.950  1.00 96.37 79  A 1 
ATOM 607  C CG  . LEU A 1 79  ? -0.287  15.620  -1.038  1.00 94.43 79  A 1 
ATOM 608  C CD1 . LEU A 1 79  ? -0.578  17.004  -1.622  1.00 91.26 79  A 1 
ATOM 609  C CD2 . LEU A 1 79  ? 0.363   15.824  0.331   1.00 90.98 79  A 1 
ATOM 610  N N   . ALA A 1 80  ? -3.288  12.721  1.057   1.00 97.63 80  A 1 
ATOM 611  C CA  . ALA A 1 80  ? -4.599  12.177  1.410   1.00 97.77 80  A 1 
ATOM 612  C C   . ALA A 1 80  ? -5.750  12.857  0.646   1.00 98.01 80  A 1 
ATOM 613  O O   . ALA A 1 80  ? -6.696  12.199  0.225   1.00 97.70 80  A 1 
ATOM 614  C CB  . ALA A 1 80  ? -4.777  12.317  2.920   1.00 97.47 80  A 1 
ATOM 615  N N   . VAL A 1 81  ? -5.637  14.165  0.379   1.00 97.92 81  A 1 
ATOM 616  C CA  . VAL A 1 81  ? -6.646  14.930  -0.384  1.00 97.75 81  A 1 
ATOM 617  C C   . VAL A 1 81  ? -6.810  14.476  -1.841  1.00 98.07 81  A 1 
ATOM 618  O O   . VAL A 1 81  ? -7.847  14.752  -2.436  1.00 97.50 81  A 1 
ATOM 619  C CB  . VAL A 1 81  ? -6.361  16.442  -0.356  1.00 96.63 81  A 1 
ATOM 620  C CG1 . VAL A 1 81  ? -6.462  16.978  1.076   1.00 91.92 81  A 1 
ATOM 621  C CG2 . VAL A 1 81  ? -4.994  16.817  -0.939  1.00 90.92 81  A 1 
ATOM 622  N N   . TRP A 1 82  ? -5.813  13.793  -2.423  1.00 98.05 82  A 1 
ATOM 623  C CA  . TRP A 1 82  ? -5.890  13.221  -3.770  1.00 98.01 82  A 1 
ATOM 624  C C   . TRP A 1 82  ? -6.636  11.886  -3.811  1.00 98.22 82  A 1 
ATOM 625  O O   . TRP A 1 82  ? -7.012  11.436  -4.893  1.00 97.61 82  A 1 
ATOM 626  C CB  . TRP A 1 82  ? -4.479  13.053  -4.345  1.00 97.62 82  A 1 
ATOM 627  C CG  . TRP A 1 82  ? -3.655  14.285  -4.522  1.00 96.36 82  A 1 
ATOM 628  C CD1 . TRP A 1 82  ? -4.101  15.564  -4.567  1.00 92.84 82  A 1 
ATOM 629  C CD2 . TRP A 1 82  ? -2.213  14.366  -4.737  1.00 94.34 82  A 1 
ATOM 630  N NE1 . TRP A 1 82  ? -3.046  16.422  -4.788  1.00 90.71 82  A 1 
ATOM 631  C CE2 . TRP A 1 82  ? -1.855  15.733  -4.911  1.00 92.90 82  A 1 
ATOM 632  C CE3 . TRP A 1 82  ? -1.168  13.412  -4.813  1.00 90.22 82  A 1 
ATOM 633  C CZ2 . TRP A 1 82  ? -0.530  16.137  -5.159  1.00 89.59 82  A 1 
ATOM 634  C CZ3 . TRP A 1 82  ? 0.159   13.808  -5.058  1.00 87.37 82  A 1 
ATOM 635  C CH2 . TRP A 1 82  ? 0.481   15.165  -5.230  1.00 86.51 82  A 1 
ATOM 636  N N   . ALA A 1 83  ? -6.874  11.268  -2.655  1.00 98.20 83  A 1 
ATOM 637  C CA  . ALA A 1 83  ? -7.667  10.053  -2.526  1.00 98.16 83  A 1 
ATOM 638  C C   . ALA A 1 83  ? -9.180  10.290  -2.700  1.00 98.38 83  A 1 
ATOM 639  O O   . ALA A 1 83  ? -9.936  9.327   -2.796  1.00 98.05 83  A 1 
ATOM 640  C CB  . ALA A 1 83  ? -7.340  9.419   -1.171  1.00 97.85 83  A 1 
ATOM 641  N N   . ASP A 1 84  ? -9.626  11.545  -2.761  1.00 98.41 84  A 1 
ATOM 642  C CA  . ASP A 1 84  ? -11.030 11.913  -2.949  1.00 98.48 84  A 1 
ATOM 643  C C   . ASP A 1 84  ? -11.595 11.325  -4.254  1.00 98.58 84  A 1 
ATOM 644  O O   . ASP A 1 84  ? -11.049 11.530  -5.343  1.00 98.18 84  A 1 
ATOM 645  C CB  . ASP A 1 84  ? -11.131 13.447  -2.909  1.00 98.28 84  A 1 
ATOM 646  C CG  . ASP A 1 84  ? -12.531 14.003  -2.677  1.00 98.02 84  A 1 
ATOM 647  O OD1 . ASP A 1 84  ? -13.384 13.289  -2.102  1.00 94.84 84  A 1 
ATOM 648  O OD2 . ASP A 1 84  ? -12.684 15.224  -2.953  1.00 94.75 84  A 1 
ATOM 649  N N   . GLY A 1 85  ? -12.661 10.529  -4.139  1.00 98.29 85  A 1 
ATOM 650  C CA  . GLY A 1 85  ? -13.278 9.804   -5.248  1.00 98.32 85  A 1 
ATOM 651  C C   . GLY A 1 85  ? -12.494 8.586   -5.765  1.00 98.47 85  A 1 
ATOM 652  O O   . GLY A 1 85  ? -12.866 8.037   -6.802  1.00 97.68 85  A 1 
ATOM 653  N N   . LYS A 1 86  ? -11.420 8.154   -5.078  1.00 98.26 86  A 1 
ATOM 654  C CA  . LYS A 1 86  ? -10.602 7.003   -5.495  1.00 98.27 86  A 1 
ATOM 655  C C   . LYS A 1 86  ? -11.020 5.710   -4.795  1.00 98.31 86  A 1 
ATOM 656  O O   . LYS A 1 86  ? -11.601 5.725   -3.713  1.00 97.88 86  A 1 
ATOM 657  C CB  . LYS A 1 86  ? -9.105  7.291   -5.274  1.00 98.14 86  A 1 
ATOM 658  C CG  . LYS A 1 86  ? -8.578  8.557   -5.961  1.00 97.02 86  A 1 
ATOM 659  C CD  . LYS A 1 86  ? -8.775  8.530   -7.478  1.00 94.03 86  A 1 
ATOM 660  C CE  . LYS A 1 86  ? -8.139  9.765   -8.105  1.00 90.05 86  A 1 
ATOM 661  N NZ  . LYS A 1 86  ? -8.298  9.746   -9.579  1.00 80.51 86  A 1 
ATOM 662  N N   . GLU A 1 87  ? -10.655 4.581   -5.405  1.00 96.95 87  A 1 
ATOM 663  C CA  . GLU A 1 87  ? -10.694 3.255   -4.791  1.00 95.96 87  A 1 
ATOM 664  C C   . GLU A 1 87  ? -9.286  2.860   -4.353  1.00 95.39 87  A 1 
ATOM 665  O O   . GLU A 1 87  ? -8.347  2.907   -5.149  1.00 93.52 87  A 1 
ATOM 666  C CB  . GLU A 1 87  ? -11.314 2.247   -5.763  1.00 94.56 87  A 1 
ATOM 667  C CG  . GLU A 1 87  ? -11.475 0.861   -5.121  1.00 83.71 87  A 1 
ATOM 668  C CD  . GLU A 1 87  ? -12.328 -0.102  -5.969  1.00 80.41 87  A 1 
ATOM 669  O OE1 . GLU A 1 87  ? -12.662 -1.184  -5.437  1.00 70.79 87  A 1 
ATOM 670  O OE2 . GLU A 1 87  ? -12.702 0.264   -7.104  1.00 70.97 87  A 1 
ATOM 671  N N   . ILE A 1 88  ? -9.134  2.498   -3.074  1.00 95.18 88  A 1 
ATOM 672  C CA  . ILE A 1 88  ? -7.861  2.164   -2.430  1.00 94.82 88  A 1 
ATOM 673  C C   . ILE A 1 88  ? -7.938  0.733   -1.912  1.00 93.60 88  A 1 
ATOM 674  O O   . ILE A 1 88  ? -8.859  0.383   -1.174  1.00 92.77 88  A 1 
ATOM 675  C CB  . ILE A 1 88  ? -7.538  3.159   -1.294  1.00 95.61 88  A 1 
ATOM 676  C CG1 . ILE A 1 88  ? -7.503  4.616   -1.807  1.00 94.52 88  A 1 
ATOM 677  C CG2 . ILE A 1 88  ? -6.197  2.798   -0.627  1.00 94.93 88  A 1 
ATOM 678  C CD1 . ILE A 1 88  ? -7.564  5.636   -0.672  1.00 90.25 88  A 1 
ATOM 679  N N   . THR A 1 89  ? -6.942  -0.087  -2.254  1.00 90.41 89  A 1 
ATOM 680  C CA  . THR A 1 89  ? -6.787  -1.439  -1.712  1.00 88.27 89  A 1 
ATOM 681  C C   . THR A 1 89  ? -5.457  -1.550  -0.983  1.00 88.14 89  A 1 
ATOM 682  O O   . THR A 1 89  ? -4.398  -1.228  -1.524  1.00 87.57 89  A 1 
ATOM 683  C CB  . THR A 1 89  ? -6.917  -2.512  -2.804  1.00 87.72 89  A 1 
ATOM 684  O OG1 . THR A 1 89  ? -8.107  -2.325  -3.532  1.00 85.79 89  A 1 
ATOM 685  C CG2 . THR A 1 89  ? -6.961  -3.930  -2.240  1.00 85.16 89  A 1 
ATOM 686  N N   . THR A 1 90  ? -5.511  -1.999  0.273   1.00 87.44 90  A 1 
ATOM 687  C CA  . THR A 1 90  ? -4.343  -2.299  1.110   1.00 86.10 90  A 1 
ATOM 688  C C   . THR A 1 90  ? -4.165  -3.813  1.235   1.00 84.30 90  A 1 
ATOM 689  O O   . THR A 1 90  ? -5.004  -4.585  0.776   1.00 83.31 90  A 1 
ATOM 690  C CB  . THR A 1 90  ? -4.474  -1.658  2.500   1.00 87.64 90  A 1 
ATOM 691  O OG1 . THR A 1 90  ? -5.472  -2.312  3.238   1.00 87.41 90  A 1 
ATOM 692  C CG2 . THR A 1 90  ? -4.811  -0.166  2.448   1.00 86.30 90  A 1 
ATOM 693  N N   . THR A 1 91  ? -3.098  -4.264  1.899   1.00 84.87 91  A 1 
ATOM 694  C CA  . THR A 1 91  ? -2.885  -5.699  2.153   1.00 82.77 91  A 1 
ATOM 695  C C   . THR A 1 91  ? -4.035  -6.330  2.945   1.00 82.41 91  A 1 
ATOM 696  O O   . THR A 1 91  ? -4.375  -7.482  2.691   1.00 79.62 91  A 1 
ATOM 697  C CB  . THR A 1 91  ? -1.567  -5.928  2.901   1.00 80.73 91  A 1 
ATOM 698  O OG1 . THR A 1 91  ? -0.501  -5.325  2.208   1.00 75.32 91  A 1 
ATOM 699  C CG2 . THR A 1 91  ? -1.210  -7.406  3.041   1.00 72.14 91  A 1 
ATOM 700  N N   . GLU A 1 92  ? -4.674  -5.594  3.857   1.00 83.22 92  A 1 
ATOM 701  C CA  . GLU A 1 92  ? -5.863  -6.055  4.582   1.00 82.74 92  A 1 
ATOM 702  C C   . GLU A 1 92  ? -7.039  -6.328  3.633   1.00 81.78 92  A 1 
ATOM 703  O O   . GLU A 1 92  ? -7.818  -7.243  3.874   1.00 79.36 92  A 1 
ATOM 704  C CB  . GLU A 1 92  ? -6.305  -5.023  5.641   1.00 82.41 92  A 1 
ATOM 705  C CG  . GLU A 1 92  ? -5.289  -4.745  6.761   1.00 80.48 92  A 1 
ATOM 706  C CD  . GLU A 1 92  ? -4.289  -3.619  6.458   1.00 81.38 92  A 1 
ATOM 707  O OE1 . GLU A 1 92  ? -3.645  -3.119  7.408   1.00 74.61 92  A 1 
ATOM 708  O OE2 . GLU A 1 92  ? -4.107  -3.240  5.278   1.00 75.61 92  A 1 
ATOM 709  N N   . GLY A 1 93  ? -7.148  -5.576  2.531   1.00 82.86 93  A 1 
ATOM 710  C CA  . GLY A 1 93  ? -8.174  -5.782  1.506   1.00 81.49 93  A 1 
ATOM 711  C C   . GLY A 1 93  ? -7.918  -6.975  0.577   1.00 81.19 93  A 1 
ATOM 712  O O   . GLY A 1 93  ? -8.784  -7.304  -0.227  1.00 78.08 93  A 1 
ATOM 713  N N   . LEU A 1 94  ? -6.750  -7.616  0.669   1.00 77.34 94  A 1 
ATOM 714  C CA  . LEU A 1 94  ? -6.434  -8.844  -0.074  1.00 74.17 94  A 1 
ATOM 715  C C   . LEU A 1 94  ? -6.916  -10.116 0.645   1.00 72.80 94  A 1 
ATOM 716  O O   . LEU A 1 94  ? -6.845  -11.197 0.065   1.00 70.46 94  A 1 
ATOM 717  C CB  . LEU A 1 94  ? -4.919  -8.930  -0.342  1.00 74.78 94  A 1 
ATOM 718  C CG  . LEU A 1 94  ? -4.301  -7.741  -1.095  1.00 71.14 94  A 1 
ATOM 719  C CD1 . LEU A 1 94  ? -2.806  -8.004  -1.310  1.00 68.54 94  A 1 
ATOM 720  C CD2 . LEU A 1 94  ? -4.952  -7.513  -2.461  1.00 67.00 94  A 1 
ATOM 721  N N   . ILE A 1 95  ? -7.352  -10.000 1.897   1.00 71.58 95  A 1 
ATOM 722  C CA  . ILE A 1 95  ? -7.946  -11.093 2.673   1.00 68.93 95  A 1 
ATOM 723  C C   . ILE A 1 95  ? -9.425  -11.180 2.290   1.00 67.59 95  A 1 
ATOM 724  O O   . ILE A 1 95  ? -10.116 -10.162 2.236   1.00 62.88 95  A 1 
ATOM 725  C CB  . ILE A 1 95  ? -7.735  -10.874 4.190   1.00 66.52 95  A 1 
ATOM 726  C CG1 . ILE A 1 95  ? -6.231  -10.721 4.524   1.00 60.01 95  A 1 
ATOM 727  C CG2 . ILE A 1 95  ? -8.338  -12.040 4.992   1.00 59.25 95  A 1 
ATOM 728  C CD1 . ILE A 1 95  ? -5.936  -10.354 5.984   1.00 54.27 95  A 1 
ATOM 729  N N   . SER A 1 96  ? -9.914  -12.383 2.005   1.00 63.14 96  A 1 
ATOM 730  C CA  . SER A 1 96  ? -11.325 -12.611 1.694   1.00 60.89 96  A 1 
ATOM 731  C C   . SER A 1 96  ? -12.220 -12.365 2.920   1.00 61.70 96  A 1 
ATOM 732  O O   . SER A 1 96  ? -11.770 -12.337 4.063   1.00 59.10 96  A 1 
ATOM 733  C CB  . SER A 1 96  ? -11.513 -14.014 1.114   1.00 55.84 96  A 1 
ATOM 734  O OG  . SER A 1 96  ? -10.981 -14.961 2.002   1.00 49.96 96  A 1 
ATOM 735  N N   . ALA A 1 97  ? -13.520 -12.142 2.685   1.00 56.79 97  A 1 
ATOM 736  C CA  . ALA A 1 97  ? -14.472 -11.793 3.747   1.00 53.93 97  A 1 
ATOM 737  C C   . ALA A 1 97  ? -14.649 -12.893 4.814   1.00 54.44 97  A 1 
ATOM 738  O O   . ALA A 1 97  ? -15.047 -12.598 5.937   1.00 50.98 97  A 1 
ATOM 739  C CB  . ALA A 1 97  ? -15.814 -11.454 3.084   1.00 50.52 97  A 1 
ATOM 740  N N   . ASP A 1 98  ? -14.350 -14.147 4.465   1.00 59.40 98  A 1 
ATOM 741  C CA  . ASP A 1 98  ? -14.310 -15.325 5.339   1.00 61.78 98  A 1 
ATOM 742  C C   . ASP A 1 98  ? -12.958 -15.521 6.049   1.00 62.53 98  A 1 
ATOM 743  O O   . ASP A 1 98  ? -12.819 -16.417 6.875   1.00 57.90 98  A 1 
ATOM 744  C CB  . ASP A 1 98  ? -14.704 -16.563 4.516   1.00 58.94 98  A 1 
ATOM 745  C CG  . ASP A 1 98  ? -13.851 -16.781 3.259   1.00 51.57 98  A 1 
ATOM 746  O OD1 . ASP A 1 98  ? -12.972 -15.935 2.977   1.00 48.03 98  A 1 
ATOM 747  O OD2 . ASP A 1 98  ? -14.173 -17.724 2.515   1.00 48.30 98  A 1 
ATOM 748  N N   . GLY A 1 99  ? -11.981 -14.652 5.798   1.00 62.79 99  A 1 
ATOM 749  C CA  . GLY A 1 99  ? -10.659 -14.693 6.416   1.00 63.80 99  A 1 
ATOM 750  C C   . GLY A 1 99  ? -9.667  -15.625 5.718   1.00 66.04 99  A 1 
ATOM 751  O O   . GLY A 1 99  ? -8.567  -15.819 6.240   1.00 62.77 99  A 1 
ATOM 752  N N   . GLU A 1 100 ? -10.010 -16.191 4.548   1.00 61.02 100 A 1 
ATOM 753  C CA  . GLU A 1 100 ? -9.067  -16.982 3.763   1.00 67.49 100 A 1 
ATOM 754  C C   . GLU A 1 100 ? -7.966  -16.099 3.165   1.00 70.47 100 A 1 
ATOM 755  O O   . GLU A 1 100 ? -8.170  -14.948 2.756   1.00 69.63 100 A 1 
ATOM 756  C CB  . GLU A 1 100 ? -9.757  -17.818 2.676   1.00 66.93 100 A 1 
ATOM 757  C CG  . GLU A 1 100 ? -10.685 -18.897 3.263   1.00 57.01 100 A 1 
ATOM 758  C CD  . GLU A 1 100 ? -11.138 -19.947 2.228   1.00 52.09 100 A 1 
ATOM 759  O OE1 . GLU A 1 100 ? -11.611 -21.019 2.674   1.00 46.75 100 A 1 
ATOM 760  O OE2 . GLU A 1 100 ? -10.954 -19.723 1.006   1.00 50.57 100 A 1 
ATOM 761  N N   . LEU A 1 101 ? -6.750  -16.649 3.130   1.00 71.40 101 A 1 
ATOM 762  C CA  . LEU A 1 101 ? -5.614  -15.989 2.506   1.00 72.31 101 A 1 
ATOM 763  C C   . LEU A 1 101 ? -5.809  -15.954 0.989   1.00 74.57 101 A 1 
ATOM 764  O O   . LEU A 1 101 ? -6.151  -16.958 0.366   1.00 73.52 101 A 1 
ATOM 765  C CB  . LEU A 1 101 ? -4.311  -16.709 2.878   1.00 69.63 101 A 1 
ATOM 766  C CG  . LEU A 1 101 ? -3.966  -16.682 4.378   1.00 64.19 101 A 1 
ATOM 767  C CD1 . LEU A 1 101 ? -2.692  -17.488 4.615   1.00 61.31 101 A 1 
ATOM 768  C CD2 . LEU A 1 101 ? -3.735  -15.264 4.903   1.00 61.00 101 A 1 
ATOM 769  N N   . SER A 1 102 ? -5.503  -14.811 0.375   1.00 76.34 102 A 1 
ATOM 770  C CA  . SER A 1 102 ? -5.380  -14.750 -1.079  1.00 76.84 102 A 1 
ATOM 771  C C   . SER A 1 102 ? -4.308  -15.729 -1.578  1.00 80.19 102 A 1 
ATOM 772  O O   . SER A 1 102 ? -3.340  -16.040 -0.873  1.00 80.46 102 A 1 
ATOM 773  C CB  . SER A 1 102 ? -5.067  -13.322 -1.543  1.00 74.83 102 A 1 
ATOM 774  O OG  . SER A 1 102 ? -3.789  -12.921 -1.087  1.00 68.84 102 A 1 
ATOM 775  N N   . SER A 1 103 ? -4.428  -16.167 -2.839  1.00 78.13 103 A 1 
ATOM 776  C CA  . SER A 1 103 ? -3.430  -17.044 -3.470  1.00 80.85 103 A 1 
ATOM 777  C C   . SER A 1 103 ? -2.007  -16.477 -3.400  1.00 83.33 103 A 1 
ATOM 778  O O   . SER A 1 103 ? -1.047  -17.232 -3.242  1.00 82.64 103 A 1 
ATOM 779  C CB  . SER A 1 103 ? -3.816  -17.290 -4.933  1.00 79.79 103 A 1 
ATOM 780  O OG  . SER A 1 103 ? -3.945  -16.065 -5.636  1.00 73.72 103 A 1 
ATOM 781  N N   . VAL A 1 104 ? -1.867  -15.148 -3.437  1.00 80.64 104 A 1 
ATOM 782  C CA  . VAL A 1 104 ? -0.580  -14.452 -3.293  1.00 81.75 104 A 1 
ATOM 783  C C   . VAL A 1 104 ? -0.029  -14.610 -1.882  1.00 83.30 104 A 1 
ATOM 784  O O   . VAL A 1 104 ? 1.132   -14.975 -1.714  1.00 83.53 104 A 1 
ATOM 785  C CB  . VAL A 1 104 ? -0.700  -12.956 -3.643  1.00 81.10 104 A 1 
ATOM 786  C CG1 . VAL A 1 104 ? 0.675   -12.280 -3.627  1.00 73.15 104 A 1 
ATOM 787  C CG2 . VAL A 1 104 ? -1.317  -12.733 -5.022  1.00 73.37 104 A 1 
ATOM 788  N N   . GLN A 1 105 ? -0.843  -14.365 -0.849  1.00 78.08 105 A 1 
ATOM 789  C CA  . GLN A 1 105 ? -0.425  -14.509 0.546   1.00 77.73 105 A 1 
ATOM 790  C C   . GLN A 1 105 ? -0.032  -15.956 0.858   1.00 78.94 105 A 1 
ATOM 791  O O   . GLN A 1 105 ? 1.015   -16.182 1.469   1.00 79.99 105 A 1 
ATOM 792  C CB  . GLN A 1 105 ? -1.561  -14.053 1.468   1.00 76.42 105 A 1 
ATOM 793  C CG  . GLN A 1 105 ? -1.736  -12.528 1.493   1.00 73.36 105 A 1 
ATOM 794  C CD  . GLN A 1 105 ? -3.088  -12.121 2.063   1.00 71.63 105 A 1 
ATOM 795  O OE1 . GLN A 1 105 ? -4.101  -12.735 1.795   1.00 66.71 105 A 1 
ATOM 796  N NE2 . GLN A 1 105 ? -3.165  -11.064 2.838   1.00 63.31 105 A 1 
ATOM 797  N N   . GLN A 1 106 ? -0.816  -16.936 0.385   1.00 80.74 106 A 1 
ATOM 798  C CA  . GLN A 1 106 ? -0.511  -18.355 0.562   1.00 82.30 106 A 1 
ATOM 799  C C   . GLN A 1 106 ? 0.813   -18.735 -0.113  1.00 83.77 106 A 1 
ATOM 800  O O   . GLN A 1 106 ? 1.677   -19.315 0.538   1.00 83.65 106 A 1 
ATOM 801  C CB  . GLN A 1 106 ? -1.682  -19.206 0.049   1.00 82.58 106 A 1 
ATOM 802  C CG  . GLN A 1 106 ? -1.521  -20.686 0.424   1.00 78.71 106 A 1 
ATOM 803  C CD  . GLN A 1 106 ? -1.443  -20.895 1.939   1.00 76.96 106 A 1 
ATOM 804  O OE1 . GLN A 1 106 ? -2.298  -20.454 2.689   1.00 72.89 106 A 1 
ATOM 805  N NE2 . GLN A 1 106 ? -0.406  -21.518 2.445   1.00 68.51 106 A 1 
ATOM 806  N N   . ALA A 1 107 ? 1.044   -18.321 -1.363  1.00 79.99 107 A 1 
ATOM 807  C CA  . ALA A 1 107 ? 2.303   -18.596 -2.057  1.00 80.40 107 A 1 
ATOM 808  C C   . ALA A 1 107 ? 3.520   -17.978 -1.350  1.00 81.36 107 A 1 
ATOM 809  O O   . ALA A 1 107 ? 4.594   -18.576 -1.331  1.00 82.48 107 A 1 
ATOM 810  C CB  . ALA A 1 107 ? 2.192   -18.084 -3.491  1.00 81.39 107 A 1 
ATOM 811  N N   . PHE A 1 108 ? 3.372   -16.803 -0.735  1.00 79.50 108 A 1 
ATOM 812  C CA  . PHE A 1 108 ? 4.449   -16.193 0.052   1.00 80.23 108 A 1 
ATOM 813  C C   . PHE A 1 108 ? 4.799   -17.031 1.289   1.00 79.89 108 A 1 
ATOM 814  O O   . PHE A 1 108 ? 5.973   -17.145 1.628   1.00 80.04 108 A 1 
ATOM 815  C CB  . PHE A 1 108 ? 4.077   -14.758 0.458   1.00 81.78 108 A 1 
ATOM 816  C CG  . PHE A 1 108 ? 4.443   -13.685 -0.550  1.00 80.56 108 A 1 
ATOM 817  C CD1 . PHE A 1 108 ? 5.145   -12.537 -0.124  1.00 73.76 108 A 1 
ATOM 818  C CD2 . PHE A 1 108 ? 4.087   -13.803 -1.904  1.00 74.58 108 A 1 
ATOM 819  C CE1 . PHE A 1 108 ? 5.466   -11.521 -1.040  1.00 73.23 108 A 1 
ATOM 820  C CE2 . PHE A 1 108 ? 4.412   -12.795 -2.823  1.00 73.31 108 A 1 
ATOM 821  C CZ  . PHE A 1 108 ? 5.096   -11.648 -2.390  1.00 78.67 108 A 1 
ATOM 822  N N   . ILE A 1 109 ? 3.808   -17.629 1.944   1.00 78.68 109 A 1 
ATOM 823  C CA  . ILE A 1 109 ? 4.025   -18.541 3.073   1.00 77.26 109 A 1 
ATOM 824  C C   . ILE A 1 109 ? 4.690   -19.830 2.584   1.00 77.49 109 A 1 
ATOM 825  O O   . ILE A 1 109 ? 5.723   -20.217 3.127   1.00 77.19 109 A 1 
ATOM 826  C CB  . ILE A 1 109 ? 2.692   -18.801 3.818   1.00 75.38 109 A 1 
ATOM 827  C CG1 . ILE A 1 109 ? 2.211   -17.494 4.492   1.00 71.87 109 A 1 
ATOM 828  C CG2 . ILE A 1 109 ? 2.847   -19.916 4.868   1.00 70.53 109 A 1 
ATOM 829  C CD1 . ILE A 1 109 ? 0.765   -17.556 4.995   1.00 65.39 109 A 1 
ATOM 830  N N   . ASP A 1 110 ? 4.153   -20.455 1.535   1.00 79.23 110 A 1 
ATOM 831  C CA  . ASP A 1 110 ? 4.624   -21.737 0.995   1.00 79.87 110 A 1 
ATOM 832  C C   . ASP A 1 110 ? 6.087   -21.676 0.526   1.00 80.12 110 A 1 
ATOM 833  O O   . ASP A 1 110 ? 6.859   -22.606 0.745   1.00 80.28 110 A 1 
ATOM 834  C CB  . ASP A 1 110 ? 3.748   -22.150 -0.200  1.00 80.29 110 A 1 
ATOM 835  C CG  . ASP A 1 110 ? 2.291   -22.480 0.125   1.00 78.84 110 A 1 
ATOM 836  O OD1 . ASP A 1 110 ? 1.931   -22.597 1.317   1.00 75.86 110 A 1 
ATOM 837  O OD2 . ASP A 1 110 ? 1.531   -22.638 -0.862  1.00 75.23 110 A 1 
ATOM 838  N N   . GLU A 1 111 ? 6.489   -20.565 -0.095  1.00 80.36 111 A 1 
ATOM 839  C CA  . GLU A 1 111 ? 7.859   -20.358 -0.580  1.00 80.33 111 A 1 
ATOM 840  C C   . GLU A 1 111 ? 8.796   -19.759 0.489   1.00 80.03 111 A 1 
ATOM 841  O O   . GLU A 1 111 ? 9.967   -19.478 0.214   1.00 78.11 111 A 1 
ATOM 842  C CB  . GLU A 1 111 ? 7.830   -19.505 -1.861  1.00 81.82 111 A 1 
ATOM 843  C CG  . GLU A 1 111 ? 7.024   -20.126 -3.022  1.00 79.71 111 A 1 
ATOM 844  C CD  . GLU A 1 111 ? 7.526   -21.480 -3.524  1.00 81.18 111 A 1 
ATOM 845  O OE1 . GLU A 1 111 ? 6.663   -22.311 -3.928  1.00 73.41 111 A 1 
ATOM 846  O OE2 . GLU A 1 111 ? 8.761   -21.679 -3.564  1.00 75.47 111 A 1 
ATOM 847  N N   . GLY A 1 112 ? 8.326   -19.539 1.724   1.00 78.04 112 A 1 
ATOM 848  C CA  . GLY A 1 112 ? 9.122   -18.924 2.798   1.00 75.56 112 A 1 
ATOM 849  C C   . GLY A 1 112 ? 9.548   -17.484 2.490   1.00 76.26 112 A 1 
ATOM 850  O O   . GLY A 1 112 ? 10.623  -17.042 2.908   1.00 73.69 112 A 1 
ATOM 851  N N   . ALA A 1 113 ? 8.734   -16.745 1.733   1.00 73.88 113 A 1 
ATOM 852  C CA  . ALA A 1 113 ? 9.009   -15.370 1.314   1.00 73.10 113 A 1 
ATOM 853  C C   . ALA A 1 113 ? 8.841   -14.340 2.445   1.00 71.57 113 A 1 
ATOM 854  O O   . ALA A 1 113 ? 9.347   -13.217 2.361   1.00 69.71 113 A 1 
ATOM 855  C CB  . ALA A 1 113 ? 8.090   -15.059 0.131   1.00 73.98 113 A 1 
ATOM 856  N N   . VAL A 1 114 ? 8.157   -14.716 3.541   1.00 72.04 114 A 1 
ATOM 857  C CA  . VAL A 1 114 ? 7.971   -13.870 4.725   1.00 70.21 114 A 1 
ATOM 858  C C   . VAL A 1 114 ? 9.121   -14.105 5.703   1.00 70.32 114 A 1 
ATOM 859  O O   . VAL A 1 114 ? 9.150   -15.099 6.424   1.00 65.31 114 A 1 
ATOM 860  C CB  . VAL A 1 114 ? 6.595   -14.099 5.371   1.00 65.50 114 A 1 
ATOM 861  C CG1 . VAL A 1 114 ? 6.372   -13.110 6.521   1.00 58.43 114 A 1 
ATOM 862  C CG2 . VAL A 1 114 ? 5.455   -13.910 4.362   1.00 58.11 114 A 1 
ATOM 863  N N   . GLN A 1 115 ? 10.081  -13.162 5.750   1.00 57.19 115 A 1 
ATOM 864  C CA  . GLN A 1 115 ? 11.216  -13.201 6.682   1.00 58.50 115 A 1 
ATOM 865  C C   . GLN A 1 115 ? 11.127  -12.046 7.688   1.00 61.26 115 A 1 
ATOM 866  O O   . GLN A 1 115 ? 10.298  -12.084 8.597   1.00 57.17 115 A 1 
ATOM 867  C CB  . GLN A 1 115 ? 12.545  -13.249 5.913   1.00 53.97 115 A 1 
ATOM 868  C CG  . GLN A 1 115 ? 12.687  -14.508 5.045   1.00 49.90 115 A 1 
ATOM 869  C CD  . GLN A 1 115 ? 14.064  -14.598 4.401   1.00 44.03 115 A 1 
ATOM 870  O OE1 . GLN A 1 115 ? 14.948  -13.787 4.631   1.00 42.81 115 A 1 
ATOM 871  N NE2 . GLN A 1 115 ? 14.301  -15.582 3.566   1.00 40.75 115 A 1 
ATOM 872  N N   . CYS A 1 116 ? 11.933  -10.988 7.541   1.00 57.58 116 A 1 
ATOM 873  C CA  . CYS A 1 116 ? 11.852  -9.815  8.424   1.00 56.36 116 A 1 
ATOM 874  C C   . CYS A 1 116 ? 10.526  -9.050  8.292   1.00 56.48 116 A 1 
ATOM 875  O O   . CYS A 1 116 ? 10.214  -8.203  9.131   1.00 55.09 116 A 1 
ATOM 876  C CB  . CYS A 1 116 ? 13.056  -8.895  8.157   1.00 54.62 116 A 1 
ATOM 877  S SG  . CYS A 1 116 ? 12.880  -8.029  6.566   1.00 49.59 116 A 1 
ATOM 878  N N   . GLY A 1 117 ? 9.768   -9.295  7.222   1.00 61.13 117 A 1 
ATOM 879  C CA  . GLY A 1 117 ? 8.437   -8.753  6.995   1.00 61.43 117 A 1 
ATOM 880  C C   . GLY A 1 117 ? 8.388   -7.263  6.657   1.00 64.34 117 A 1 
ATOM 881  O O   . GLY A 1 117 ? 7.293   -6.731  6.507   1.00 62.15 117 A 1 
ATOM 882  N N   . PHE A 1 118 ? 9.528   -6.563  6.548   1.00 60.04 118 A 1 
ATOM 883  C CA  . PHE A 1 118 ? 9.526   -5.114  6.294   1.00 61.78 118 A 1 
ATOM 884  C C   . PHE A 1 118 ? 8.902   -4.773  4.937   1.00 65.51 118 A 1 
ATOM 885  O O   . PHE A 1 118 ? 7.954   -3.994  4.880   1.00 63.99 118 A 1 
ATOM 886  C CB  . PHE A 1 118 ? 10.947  -4.552  6.420   1.00 58.63 118 A 1 
ATOM 887  C CG  . PHE A 1 118 ? 11.005  -3.053  6.196   1.00 53.67 118 A 1 
ATOM 888  C CD1 . PHE A 1 118 ? 11.396  -2.538  4.947   1.00 47.57 118 A 1 
ATOM 889  C CD2 . PHE A 1 118 ? 10.643  -2.166  7.228   1.00 47.80 118 A 1 
ATOM 890  C CE1 . PHE A 1 118 ? 11.433  -1.151  4.732   1.00 41.96 118 A 1 
ATOM 891  C CE2 . PHE A 1 118 ? 10.681  -0.776  7.013   1.00 42.48 118 A 1 
ATOM 892  C CZ  . PHE A 1 118 ? 11.077  -0.272  5.766   1.00 42.65 118 A 1 
ATOM 893  N N   . CYS A 1 119 ? 9.394   -5.397  3.852   1.00 67.35 119 A 1 
ATOM 894  C CA  . CYS A 1 119 ? 8.936   -5.159  2.481   1.00 69.18 119 A 1 
ATOM 895  C C   . CYS A 1 119 ? 7.699   -5.980  2.080   1.00 72.16 119 A 1 
ATOM 896  O O   . CYS A 1 119 ? 7.139   -5.732  1.016   1.00 73.04 119 A 1 
ATOM 897  C CB  . CYS A 1 119 ? 10.114  -5.434  1.536   1.00 67.00 119 A 1 
ATOM 898  S SG  . CYS A 1 119 ? 10.688  -7.152  1.724   1.00 62.31 119 A 1 
ATOM 899  N N   . THR A 1 120 ? 7.271   -6.954  2.896   1.00 75.03 120 A 1 
ATOM 900  C CA  . THR A 1 120 ? 6.209   -7.913  2.542   1.00 76.06 120 A 1 
ATOM 901  C C   . THR A 1 120 ? 4.904   -7.256  2.074   1.00 77.94 120 A 1 
ATOM 902  O O   . THR A 1 120 ? 4.420   -7.672  1.025   1.00 78.29 120 A 1 
ATOM 903  C CB  . THR A 1 120 ? 5.932   -8.895  3.691   1.00 74.44 120 A 1 
ATOM 904  O OG1 . THR A 1 120 ? 7.133   -9.484  4.119   1.00 69.58 120 A 1 
ATOM 905  C CG2 . THR A 1 120 ? 4.977   -10.021 3.303   1.00 67.71 120 A 1 
ATOM 906  N N   . PRO A 1 121 ? 4.344   -6.225  2.751   1.00 76.90 121 A 1 
ATOM 907  C CA  . PRO A 1 121 ? 3.112   -5.594  2.282   1.00 76.95 121 A 1 
ATOM 908  C C   . PRO A 1 121 ? 3.247   -4.995  0.882   1.00 79.12 121 A 1 
ATOM 909  O O   . PRO A 1 121 ? 2.375   -5.207  0.052   1.00 77.88 121 A 1 
ATOM 910  C CB  . PRO A 1 121 ? 2.770   -4.519  3.319   1.00 74.80 121 A 1 
ATOM 911  C CG  . PRO A 1 121 ? 3.443   -5.034  4.583   1.00 68.68 121 A 1 
ATOM 912  C CD  . PRO A 1 121 ? 4.721   -5.664  4.038   1.00 69.01 121 A 1 
ATOM 913  N N   . GLY A 1 122 ? 4.358   -4.315  0.600   1.00 79.02 122 A 1 
ATOM 914  C CA  . GLY A 1 122 ? 4.617   -3.748  -0.722  1.00 79.50 122 A 1 
ATOM 915  C C   . GLY A 1 122 ? 4.685   -4.819  -1.809  1.00 82.36 122 A 1 
ATOM 916  O O   . GLY A 1 122 ? 3.987   -4.719  -2.815  1.00 82.13 122 A 1 
ATOM 917  N N   . PHE A 1 123 ? 5.448   -5.898  -1.577  1.00 83.12 123 A 1 
ATOM 918  C CA  . PHE A 1 123 ? 5.542   -7.005  -2.527  1.00 84.79 123 A 1 
ATOM 919  C C   . PHE A 1 123 ? 4.212   -7.736  -2.733  1.00 86.29 123 A 1 
ATOM 920  O O   . PHE A 1 123 ? 3.926   -8.105  -3.864  1.00 85.70 123 A 1 
ATOM 921  C CB  . PHE A 1 123 ? 6.623   -7.992  -2.081  1.00 84.54 123 A 1 
ATOM 922  C CG  . PHE A 1 123 ? 8.022   -7.594  -2.496  1.00 84.19 123 A 1 
ATOM 923  C CD1 . PHE A 1 123 ? 8.381   -7.631  -3.854  1.00 80.88 123 A 1 
ATOM 924  C CD2 . PHE A 1 123 ? 8.971   -7.221  -1.535  1.00 81.64 123 A 1 
ATOM 925  C CE1 . PHE A 1 123 ? 9.683   -7.292  -4.250  1.00 79.62 123 A 1 
ATOM 926  C CE2 . PHE A 1 123 ? 10.278  -6.882  -1.931  1.00 79.19 123 A 1 
ATOM 927  C CZ  . PHE A 1 123 ? 10.635  -6.918  -3.287  1.00 81.93 123 A 1 
ATOM 928  N N   . LEU A 1 124 ? 3.398   -7.929  -1.695  1.00 82.65 124 A 1 
ATOM 929  C CA  . LEU A 1 124 ? 2.071   -8.543  -1.832  1.00 83.74 124 A 1 
ATOM 930  C C   . LEU A 1 124 ? 1.162   -7.718  -2.746  1.00 84.90 124 A 1 
ATOM 931  O O   . LEU A 1 124 ? 0.479   -8.277  -3.602  1.00 84.79 124 A 1 
ATOM 932  C CB  . LEU A 1 124 ? 1.417   -8.695  -0.447  1.00 83.56 124 A 1 
ATOM 933  C CG  . LEU A 1 124 ? 1.963   -9.857  0.397   1.00 81.26 124 A 1 
ATOM 934  C CD1 . LEU A 1 124 ? 1.394   -9.770  1.813   1.00 78.08 124 A 1 
ATOM 935  C CD2 . LEU A 1 124 ? 1.577   -11.218 -0.180  1.00 78.93 124 A 1 
ATOM 936  N N   . VAL A 1 125 ? 1.176   -6.396  -2.593  1.00 83.03 125 A 1 
ATOM 937  C CA  . VAL A 1 125 ? 0.377   -5.461  -3.389  1.00 83.93 125 A 1 
ATOM 938  C C   . VAL A 1 125 ? 0.833   -5.460  -4.854  1.00 85.35 125 A 1 
ATOM 939  O O   . VAL A 1 125 ? 0.009   -5.688  -5.739  1.00 85.19 125 A 1 
ATOM 940  C CB  . VAL A 1 125 ? 0.425   -4.073  -2.723  1.00 82.98 125 A 1 
ATOM 941  C CG1 . VAL A 1 125 ? -0.167  -2.978  -3.596  1.00 77.21 125 A 1 
ATOM 942  C CG2 . VAL A 1 125 ? -0.387  -4.078  -1.419  1.00 74.84 125 A 1 
ATOM 943  N N   . SER A 1 126 ? 2.139   -5.327  -5.120  1.00 84.85 126 A 1 
ATOM 944  C CA  . SER A 1 126 ? 2.671   -5.393  -6.489  1.00 84.45 126 A 1 
ATOM 945  C C   . SER A 1 126 ? 2.475   -6.769  -7.132  1.00 85.61 126 A 1 
ATOM 946  O O   . SER A 1 126 ? 2.096   -6.860  -8.295  1.00 85.53 126 A 1 
ATOM 947  C CB  . SER A 1 126 ? 4.157   -5.029  -6.513  1.00 83.33 126 A 1 
ATOM 948  O OG  . SER A 1 126 ? 4.321   -3.672  -6.156  1.00 76.15 126 A 1 
ATOM 949  N N   . ALA A 1 127 ? 2.670   -7.864  -6.385  1.00 86.71 127 A 1 
ATOM 950  C CA  . ALA A 1 127 ? 2.419   -9.215  -6.875  1.00 86.54 127 A 1 
ATOM 951  C C   . ALA A 1 127 ? 0.946   -9.419  -7.253  1.00 87.02 127 A 1 
ATOM 952  O O   . ALA A 1 127 ? 0.653   -10.028 -8.279  1.00 86.80 127 A 1 
ATOM 953  C CB  . ALA A 1 127 ? 2.849   -10.217 -5.799  1.00 87.09 127 A 1 
ATOM 954  N N   . HIS A 1 128 ? 0.020   -8.879  -6.460  1.00 87.38 128 A 1 
ATOM 955  C CA  . HIS A 1 128 ? -1.406  -8.933  -6.762  1.00 85.87 128 A 1 
ATOM 956  C C   . HIS A 1 128 ? -1.732  -8.226  -8.082  1.00 85.79 128 A 1 
ATOM 957  O O   . HIS A 1 128 ? -2.439  -8.797  -8.914  1.00 85.09 128 A 1 
ATOM 958  C CB  . HIS A 1 128 ? -2.201  -8.334  -5.599  1.00 86.27 128 A 1 
ATOM 959  C CG  . HIS A 1 128 ? -3.686  -8.424  -5.821  1.00 84.83 128 A 1 
ATOM 960  N ND1 . HIS A 1 128 ? -4.469  -9.524  -5.568  1.00 76.68 128 A 1 
ATOM 961  C CD2 . HIS A 1 128 ? -4.503  -7.451  -6.334  1.00 77.30 128 A 1 
ATOM 962  C CE1 . HIS A 1 128 ? -5.729  -9.219  -5.912  1.00 77.36 128 A 1 
ATOM 963  N NE2 . HIS A 1 128 ? -5.799  -7.969  -6.394  1.00 79.06 128 A 1 
ATOM 964  N N   . GLU A 1 129 ? -1.180  -7.031  -8.311  1.00 85.94 129 A 1 
ATOM 965  C CA  . GLU A 1 129 ? -1.348  -6.292  -9.571  1.00 85.52 129 A 1 
ATOM 966  C C   . GLU A 1 129 ? -0.797  -7.077  -10.774 1.00 85.39 129 A 1 
ATOM 967  O O   . GLU A 1 129 ? -1.507  -7.278  -11.765 1.00 85.04 129 A 1 
ATOM 968  C CB  . GLU A 1 129 ? -0.670  -4.922  -9.443  1.00 84.81 129 A 1 
ATOM 969  C CG  . GLU A 1 129 ? -0.931  -4.030  -10.661 1.00 77.89 129 A 1 
ATOM 970  C CD  . GLU A 1 129 ? -0.184  -2.690  -10.593 1.00 75.15 129 A 1 
ATOM 971  O OE1 . GLU A 1 129 ? -0.133  -2.011  -11.640 1.00 67.46 129 A 1 
ATOM 972  O OE2 . GLU A 1 129 ? 0.336   -2.348  -9.513  1.00 67.63 129 A 1 
ATOM 973  N N   . ILE A 1 130 ? 0.440   -7.602  -10.662 1.00 88.56 130 A 1 
ATOM 974  C CA  . ILE A 1 130 ? 1.104   -8.410  -11.698 1.00 88.46 130 A 1 
ATOM 975  C C   . ILE A 1 130 ? 0.240   -9.620  -12.070 1.00 88.09 130 A 1 
ATOM 976  O O   . ILE A 1 130 ? -0.065  -9.839  -13.241 1.00 87.01 130 A 1 
ATOM 977  C CB  . ILE A 1 130 ? 2.507   -8.841  -11.205 1.00 89.15 130 A 1 
ATOM 978  C CG1 . ILE A 1 130 ? 3.452   -7.621  -11.126 1.00 88.61 130 A 1 
ATOM 979  C CG2 . ILE A 1 130 ? 3.127   -9.915  -12.115 1.00 88.37 130 A 1 
ATOM 980  C CD1 . ILE A 1 130 ? 4.713   -7.881  -10.291 1.00 86.34 130 A 1 
ATOM 981  N N   . ILE A 1 131 ? -0.207  -10.391 -11.077 1.00 88.39 131 A 1 
ATOM 982  C CA  . ILE A 1 131 ? -1.016  -11.596 -11.295 1.00 87.26 131 A 1 
ATOM 983  C C   . ILE A 1 131 ? -2.385  -11.227 -11.870 1.00 86.16 131 A 1 
ATOM 984  O O   . ILE A 1 131 ? -2.891  -11.909 -12.761 1.00 84.88 131 A 1 
ATOM 985  C CB  . ILE A 1 131 ? -1.132  -12.393 -9.978  1.00 87.66 131 A 1 
ATOM 986  C CG1 . ILE A 1 131 ? 0.257   -12.941 -9.573  1.00 86.27 131 A 1 
ATOM 987  C CG2 . ILE A 1 131 ? -2.131  -13.561 -10.091 1.00 86.31 131 A 1 
ATOM 988  C CD1 . ILE A 1 131 ? 0.336   -13.275 -8.087  1.00 81.74 131 A 1 
ATOM 989  N N   . LYS A 1 132 ? -3.004  -10.132 -11.413 1.00 86.77 132 A 1 
ATOM 990  C CA  . LYS A 1 132 ? -4.298  -9.669  -11.922 1.00 84.86 132 A 1 
ATOM 991  C C   . LYS A 1 132 ? -4.227  -9.235  -13.385 1.00 84.84 132 A 1 
ATOM 992  O O   . LYS A 1 132 ? -5.201  -9.433  -14.100 1.00 83.21 132 A 1 
ATOM 993  C CB  . LYS A 1 132 ? -4.827  -8.554  -11.014 1.00 83.42 132 A 1 
ATOM 994  C CG  . LYS A 1 132 ? -6.267  -8.154  -11.365 1.00 76.00 132 A 1 
ATOM 995  C CD  . LYS A 1 132 ? -6.758  -7.059  -10.415 1.00 73.21 132 A 1 
ATOM 996  C CE  . LYS A 1 132 ? -8.180  -6.635  -10.798 1.00 65.43 132 A 1 
ATOM 997  N NZ  . LYS A 1 132 ? -8.655  -5.517  -9.943  1.00 59.63 132 A 1 
ATOM 998  N N   . SER A 1 133 ? -3.077  -8.720  -13.835 1.00 87.31 133 A 1 
ATOM 999  C CA  . SER A 1 133 ? -2.878  -8.291  -15.229 1.00 86.48 133 A 1 
ATOM 1000 C C   . SER A 1 133 ? -3.059  -9.416  -16.258 1.00 86.68 133 A 1 
ATOM 1001 O O   . SER A 1 133 ? -3.375  -9.127  -17.409 1.00 84.72 133 A 1 
ATOM 1002 C CB  . SER A 1 133 ? -1.492  -7.651  -15.399 1.00 86.92 133 A 1 
ATOM 1003 O OG  . SER A 1 133 ? -0.469  -8.617  -15.541 1.00 84.26 133 A 1 
ATOM 1004 N N   . GLY A 1 134 ? -2.843  -10.688 -15.861 1.00 88.22 134 A 1 
ATOM 1005 C CA  . GLY A 1 134 ? -2.923  -11.846 -16.756 1.00 87.83 134 A 1 
ATOM 1006 C C   . GLY A 1 134 ? -1.813  -11.912 -17.811 1.00 89.21 134 A 1 
ATOM 1007 O O   . GLY A 1 134 ? -1.856  -12.778 -18.674 1.00 86.57 134 A 1 
ATOM 1008 N N   . LYS A 1 135 ? -0.833  -11.009 -17.769 1.00 88.45 135 A 1 
ATOM 1009 C CA  . LYS A 1 135 ? 0.254   -10.960 -18.753 1.00 89.07 135 A 1 
ATOM 1010 C C   . LYS A 1 135 ? 1.308   -12.028 -18.469 1.00 90.30 135 A 1 
ATOM 1011 O O   . LYS A 1 135 ? 1.587   -12.365 -17.314 1.00 89.33 135 A 1 
ATOM 1012 C CB  . LYS A 1 135 ? 0.889   -9.564  -18.783 1.00 88.42 135 A 1 
ATOM 1013 C CG  . LYS A 1 135 ? -0.094  -8.483  -19.257 1.00 85.17 135 A 1 
ATOM 1014 C CD  . LYS A 1 135 ? 0.582   -7.107  -19.208 1.00 82.53 135 A 1 
ATOM 1015 C CE  . LYS A 1 135 ? -0.419  -6.026  -19.614 1.00 78.00 135 A 1 
ATOM 1016 N NZ  . LYS A 1 135 ? 0.183   -4.671  -19.473 1.00 69.76 135 A 1 
ATOM 1017 N N   . GLU A 1 136 ? 1.940   -12.512 -19.532 1.00 90.34 136 A 1 
ATOM 1018 C CA  . GLU A 1 136 ? 3.174   -13.283 -19.434 1.00 90.31 136 A 1 
ATOM 1019 C C   . GLU A 1 136 ? 4.366   -12.342 -19.268 1.00 91.21 136 A 1 
ATOM 1020 O O   . GLU A 1 136 ? 4.443   -11.306 -19.926 1.00 89.68 136 A 1 
ATOM 1021 C CB  . GLU A 1 136 ? 3.378   -14.186 -20.654 1.00 88.65 136 A 1 
ATOM 1022 C CG  . GLU A 1 136 ? 2.233   -15.194 -20.798 1.00 79.72 136 A 1 
ATOM 1023 C CD  . GLU A 1 136 ? 2.581   -16.386 -21.691 1.00 74.96 136 A 1 
ATOM 1024 O OE1 . GLU A 1 136 ? 1.972   -17.446 -21.436 1.00 67.80 136 A 1 
ATOM 1025 O OE2 . GLU A 1 136 ? 3.486   -16.257 -22.544 1.00 68.34 136 A 1 
ATOM 1026 N N   . TYR A 1 137 ? 5.286   -12.722 -18.387 1.00 91.08 137 A 1 
ATOM 1027 C CA  . TYR A 1 137 ? 6.522   -11.993 -18.135 1.00 91.44 137 A 1 
ATOM 1028 C C   . TYR A 1 137 ? 7.699   -12.960 -18.229 1.00 92.50 137 A 1 
ATOM 1029 O O   . TYR A 1 137 ? 7.651   -14.061 -17.672 1.00 91.46 137 A 1 
ATOM 1030 C CB  . TYR A 1 137 ? 6.467   -11.326 -16.756 1.00 90.89 137 A 1 
ATOM 1031 C CG  . TYR A 1 137 ? 5.356   -10.309 -16.577 1.00 90.42 137 A 1 
ATOM 1032 C CD1 . TYR A 1 137 ? 5.540   -8.984  -17.011 1.00 86.59 137 A 1 
ATOM 1033 C CD2 . TYR A 1 137 ? 4.140   -10.683 -15.974 1.00 87.47 137 A 1 
ATOM 1034 C CE1 . TYR A 1 137 ? 4.517   -8.033  -16.842 1.00 86.03 137 A 1 
ATOM 1035 C CE2 . TYR A 1 137 ? 3.114   -9.736  -15.807 1.00 86.71 137 A 1 
ATOM 1036 C CZ  . TYR A 1 137 ? 3.302   -8.407  -16.240 1.00 87.82 137 A 1 
ATOM 1037 O OH  . TYR A 1 137 ? 2.310   -7.491  -16.079 1.00 85.56 137 A 1 
ATOM 1038 N N   . SER A 1 138 ? 8.793   -12.553 -18.869 1.00 92.44 138 A 1 
ATOM 1039 C CA  . SER A 1 138 ? 10.109  -13.160 -18.657 1.00 92.38 138 A 1 
ATOM 1040 C C   . SER A 1 138 ? 10.592  -12.941 -17.214 1.00 92.38 138 A 1 
ATOM 1041 O O   . SER A 1 138 ? 10.036  -12.133 -16.465 1.00 92.26 138 A 1 
ATOM 1042 C CB  . SER A 1 138 ? 11.117  -12.594 -19.664 1.00 93.35 138 A 1 
ATOM 1043 O OG  . SER A 1 138 ? 11.306  -11.222 -19.424 1.00 91.38 138 A 1 
ATOM 1044 N N   . ASP A 1 139 ? 11.638  -13.661 -16.793 1.00 90.38 139 A 1 
ATOM 1045 C CA  . ASP A 1 139 ? 12.221  -13.460 -15.455 1.00 89.90 139 A 1 
ATOM 1046 C C   . ASP A 1 139 ? 12.758  -12.037 -15.259 1.00 89.73 139 A 1 
ATOM 1047 O O   . ASP A 1 139 ? 12.610  -11.462 -14.181 1.00 89.09 139 A 1 
ATOM 1048 C CB  . ASP A 1 139 ? 13.354  -14.474 -15.206 1.00 89.55 139 A 1 
ATOM 1049 C CG  . ASP A 1 139 ? 12.866  -15.854 -14.752 1.00 88.60 139 A 1 
ATOM 1050 O OD1 . ASP A 1 139 ? 11.639  -16.027 -14.587 1.00 84.34 139 A 1 
ATOM 1051 O OD2 . ASP A 1 139 ? 13.732  -16.710 -14.494 1.00 84.40 139 A 1 
ATOM 1052 N N   . GLU A 1 140 ? 13.360  -11.467 -16.302 1.00 91.04 140 A 1 
ATOM 1053 C CA  . GLU A 1 140 ? 13.886  -10.103 -16.282 1.00 90.57 140 A 1 
ATOM 1054 C C   . GLU A 1 140 ? 12.759  -9.074  -16.146 1.00 90.03 140 A 1 
ATOM 1055 O O   . GLU A 1 140 ? 12.796  -8.243  -15.236 1.00 89.37 140 A 1 
ATOM 1056 C CB  . GLU A 1 140 ? 14.731  -9.887  -17.543 1.00 91.14 140 A 1 
ATOM 1057 C CG  . GLU A 1 140 ? 15.459  -8.540  -17.530 1.00 81.53 140 A 1 
ATOM 1058 C CD  . GLU A 1 140 ? 16.458  -8.383  -18.690 1.00 73.54 140 A 1 
ATOM 1059 O OE1 . GLU A 1 140 ? 17.201  -7.377  -18.659 1.00 66.84 140 A 1 
ATOM 1060 O OE2 . GLU A 1 140 ? 16.507  -9.274  -19.567 1.00 65.44 140 A 1 
ATOM 1061 N N   . GLU A 1 141 ? 11.713  -9.185  -16.964 1.00 91.19 141 A 1 
ATOM 1062 C CA  . GLU A 1 141 ? 10.537  -8.311  -16.872 1.00 90.32 141 A 1 
ATOM 1063 C C   . GLU A 1 141 ? 9.859   -8.423  -15.504 1.00 89.88 141 A 1 
ATOM 1064 O O   . GLU A 1 141 ? 9.513   -7.405  -14.906 1.00 88.68 141 A 1 
ATOM 1065 C CB  . GLU A 1 141 ? 9.532   -8.683  -17.965 1.00 90.70 141 A 1 
ATOM 1066 C CG  . GLU A 1 141 ? 10.003  -8.279  -19.368 1.00 88.20 141 A 1 
ATOM 1067 C CD  . GLU A 1 141 ? 9.177   -8.970  -20.460 1.00 88.04 141 A 1 
ATOM 1068 O OE1 . GLU A 1 141 ? 8.901   -8.317  -21.486 1.00 80.44 141 A 1 
ATOM 1069 O OE2 . GLU A 1 141 ? 8.865   -10.169 -20.262 1.00 81.88 141 A 1 
ATOM 1070 N N   . LEU A 1 142 ? 9.723   -9.640  -14.956 1.00 91.04 142 A 1 
ATOM 1071 C CA  . LEU A 1 142 ? 9.125   -9.843  -13.639 1.00 90.01 142 A 1 
ATOM 1072 C C   . LEU A 1 142 ? 9.953   -9.182  -12.526 1.00 89.28 142 A 1 
ATOM 1073 O O   . LEU A 1 142 ? 9.390   -8.583  -11.611 1.00 88.46 142 A 1 
ATOM 1074 C CB  . LEU A 1 142 ? 8.943   -11.352 -13.402 1.00 90.28 142 A 1 
ATOM 1075 C CG  . LEU A 1 142 ? 8.148   -11.682 -12.128 1.00 87.89 142 A 1 
ATOM 1076 C CD1 . LEU A 1 142 ? 6.716   -11.155 -12.194 1.00 83.42 142 A 1 
ATOM 1077 C CD2 . LEU A 1 142 ? 8.080   -13.198 -11.941 1.00 83.93 142 A 1 
ATOM 1078 N N   . ARG A 1 143 ? 11.296  -9.247  -12.610 1.00 89.48 143 A 1 
ATOM 1079 C CA  . ARG A 1 143 ? 12.181  -8.534  -11.672 1.00 87.87 143 A 1 
ATOM 1080 C C   . ARG A 1 143 ? 12.030  -7.016  -11.789 1.00 88.03 143 A 1 
ATOM 1081 O O   . ARG A 1 143 ? 12.056  -6.339  -10.764 1.00 87.37 143 A 1 
ATOM 1082 C CB  . ARG A 1 143 ? 13.647  -8.959  -11.880 1.00 87.78 143 A 1 
ATOM 1083 C CG  . ARG A 1 143 ? 13.934  -10.370 -11.333 1.00 84.67 143 A 1 
ATOM 1084 C CD  . ARG A 1 143 ? 15.365  -10.809 -11.641 1.00 82.32 143 A 1 
ATOM 1085 N NE  . ARG A 1 143 ? 15.631  -12.209 -11.253 1.00 78.27 143 A 1 
ATOM 1086 C CZ  . ARG A 1 143 ? 15.950  -12.680 -10.040 1.00 73.02 143 A 1 
ATOM 1087 N NH1 . ARG A 1 143 ? 16.046  -11.939 -8.987  1.00 65.63 143 A 1 
ATOM 1088 N NH2 . ARG A 1 143 ? 16.184  -13.947 -9.866  1.00 67.78 143 A 1 
ATOM 1089 N N   . VAL A 1 144 ? 11.836  -6.482  -12.999 1.00 87.14 144 A 1 
ATOM 1090 C CA  . VAL A 1 144 ? 11.549  -5.054  -13.215 1.00 86.99 144 A 1 
ATOM 1091 C C   . VAL A 1 144 ? 10.200  -4.673  -12.600 1.00 86.45 144 A 1 
ATOM 1092 O O   . VAL A 1 144 ? 10.138  -3.698  -11.858 1.00 85.50 144 A 1 
ATOM 1093 C CB  . VAL A 1 144 ? 11.621  -4.682  -14.708 1.00 87.99 144 A 1 
ATOM 1094 C CG1 . VAL A 1 144 ? 11.165  -3.241  -14.975 1.00 84.86 144 A 1 
ATOM 1095 C CG2 . VAL A 1 144 ? 13.062  -4.800  -15.224 1.00 84.07 144 A 1 
ATOM 1096 N N   . GLN A 1 145 ? 9.149   -5.465  -12.817 1.00 87.60 145 A 1 
ATOM 1097 C CA  . GLN A 1 145 ? 7.815   -5.215  -12.245 1.00 86.56 145 A 1 
ATOM 1098 C C   . GLN A 1 145 ? 7.803   -5.275  -10.707 1.00 86.54 145 A 1 
ATOM 1099 O O   . GLN A 1 145 ? 7.062   -4.542  -10.057 1.00 85.41 145 A 1 
ATOM 1100 C CB  . GLN A 1 145 ? 6.805   -6.233  -12.812 1.00 87.59 145 A 1 
ATOM 1101 C CG  . GLN A 1 145 ? 6.519   -6.055  -14.310 1.00 84.93 145 A 1 
ATOM 1102 C CD  . GLN A 1 145 ? 5.930   -4.695  -14.650 1.00 84.60 145 A 1 
ATOM 1103 O OE1 . GLN A 1 145 ? 5.082   -4.163  -13.962 1.00 78.93 145 A 1 
ATOM 1104 N NE2 . GLN A 1 145 ? 6.365   -4.066  -15.718 1.00 75.73 145 A 1 
ATOM 1105 N N   . LEU A 1 146 ? 8.660   -6.121  -10.109 1.00 85.34 146 A 1 
ATOM 1106 C CA  . LEU A 1 146 ? 8.830   -6.216  -8.655  1.00 84.83 146 A 1 
ATOM 1107 C C   . LEU A 1 146 ? 9.811   -5.173  -8.085  1.00 82.87 146 A 1 
ATOM 1108 O O   . LEU A 1 146 ? 10.029  -5.142  -6.873  1.00 80.69 146 A 1 
ATOM 1109 C CB  . LEU A 1 146 ? 9.259   -7.650  -8.299  1.00 86.57 146 A 1 
ATOM 1110 C CG  . LEU A 1 146 ? 8.153   -8.706  -8.497  1.00 86.44 146 A 1 
ATOM 1111 C CD1 . LEU A 1 146 ? 8.750   -10.100 -8.323  1.00 84.64 146 A 1 
ATOM 1112 C CD2 . LEU A 1 146 ? 7.021   -8.541  -7.482  1.00 85.43 146 A 1 
ATOM 1113 N N   . SER A 1 147 ? 10.434  -4.337  -8.925  1.00 81.46 147 A 1 
ATOM 1114 C CA  . SER A 1 147 ? 11.365  -3.306  -8.466  1.00 78.16 147 A 1 
ATOM 1115 C C   . SER A 1 147 ? 10.654  -2.170  -7.713  1.00 75.61 147 A 1 
ATOM 1116 O O   . SER A 1 147 ? 9.433   -2.039  -7.740  1.00 70.09 147 A 1 
ATOM 1117 C CB  . SER A 1 147 ? 12.228  -2.796  -9.627  1.00 76.57 147 A 1 
ATOM 1118 O OG  . SER A 1 147 ? 11.498  -1.918  -10.462 1.00 69.86 147 A 1 
ATOM 1119 N N   . GLY A 1 148 ? 11.436  -1.359  -6.979  1.00 70.29 148 A 1 
ATOM 1120 C CA  . GLY A 1 148 ? 10.893  -0.256  -6.173  1.00 69.69 148 A 1 
ATOM 1121 C C   . GLY A 1 148 ? 10.562  -0.622  -4.722  1.00 71.97 148 A 1 
ATOM 1122 O O   . GLY A 1 148 ? 10.185  0.248   -3.938  1.00 68.26 148 A 1 
ATOM 1123 N N   . HIS A 1 149 ? 10.769  -1.883  -4.318  1.00 71.66 149 A 1 
ATOM 1124 C CA  . HIS A 1 149 ? 10.662  -2.321  -2.923  1.00 71.98 149 A 1 
ATOM 1125 C C   . HIS A 1 149 ? 12.039  -2.612  -2.333  1.00 70.83 149 A 1 
ATOM 1126 O O   . HIS A 1 149 ? 12.783  -3.461  -2.822  1.00 68.42 149 A 1 
ATOM 1127 C CB  . HIS A 1 149 ? 9.746   -3.541  -2.813  1.00 72.08 149 A 1 
ATOM 1128 C CG  . HIS A 1 149 ? 8.364   -3.274  -3.334  1.00 73.24 149 A 1 
ATOM 1129 N ND1 . HIS A 1 149 ? 7.461   -2.366  -2.813  1.00 65.66 149 A 1 
ATOM 1130 C CD2 . HIS A 1 149 ? 7.819   -3.835  -4.457  1.00 65.22 149 A 1 
ATOM 1131 C CE1 . HIS A 1 149 ? 6.395   -2.374  -3.628  1.00 67.53 149 A 1 
ATOM 1132 N NE2 . HIS A 1 149 ? 6.572   -3.254  -4.623  1.00 68.64 149 A 1 
ATOM 1133 N N   . LEU A 1 150 ? 12.382  -1.945  -1.221  1.00 65.59 150 A 1 
ATOM 1134 C CA  . LEU A 1 150 ? 13.648  -2.161  -0.531  1.00 65.33 150 A 1 
ATOM 1135 C C   . LEU A 1 150 ? 13.618  -3.467  0.276   1.00 66.15 150 A 1 
ATOM 1136 O O   . LEU A 1 150 ? 13.213  -3.490  1.441   1.00 61.66 150 A 1 
ATOM 1137 C CB  . LEU A 1 150 ? 13.976  -0.925  0.326   1.00 60.64 150 A 1 
ATOM 1138 C CG  . LEU A 1 150 ? 15.365  -0.990  0.979   1.00 54.07 150 A 1 
ATOM 1139 C CD1 . LEU A 1 150 ? 16.489  -0.957  -0.059  1.00 48.98 150 A 1 
ATOM 1140 C CD2 . LEU A 1 150 ? 15.542  0.200   1.921   1.00 48.80 150 A 1 
ATOM 1141 N N   . CYS A 1 151 ? 14.110  -4.554  -0.323  1.00 64.07 151 A 1 
ATOM 1142 C CA  . CYS A 1 151 ? 14.386  -5.810  0.369   1.00 63.55 151 A 1 
ATOM 1143 C C   . CYS A 1 151 ? 15.901  -5.996  0.529   1.00 61.20 151 A 1 
ATOM 1144 O O   . CYS A 1 151 ? 16.633  -6.072  -0.453  1.00 58.81 151 A 1 
ATOM 1145 C CB  . CYS A 1 151 ? 13.732  -6.970  -0.383  1.00 62.35 151 A 1 
ATOM 1146 S SG  . CYS A 1 151 ? 13.871  -8.474  0.620   1.00 56.51 151 A 1 
ATOM 1147 N N   . ARG A 1 152 ? 16.378  -6.075  1.783   1.00 56.73 152 A 1 
ATOM 1148 C CA  . ARG A 1 152 ? 17.803  -6.287  2.117   1.00 56.22 152 A 1 
ATOM 1149 C C   . ARG A 1 152 ? 18.069  -7.633  2.797   1.00 57.49 152 A 1 
ATOM 1150 O O   . ARG A 1 152 ? 19.182  -7.873  3.255   1.00 54.08 152 A 1 
ATOM 1151 C CB  . ARG A 1 152 ? 18.336  -5.124  2.971   1.00 51.23 152 A 1 
ATOM 1152 C CG  . ARG A 1 152 ? 18.347  -3.784  2.228   1.00 46.60 152 A 1 
ATOM 1153 C CD  . ARG A 1 152 ? 19.022  -2.723  3.104   1.00 43.33 152 A 1 
ATOM 1154 N NE  . ARG A 1 152 ? 19.077  -1.417  2.428   1.00 39.06 152 A 1 
ATOM 1155 C CZ  . ARG A 1 152 ? 19.586  -0.295  2.920   1.00 35.76 152 A 1 
ATOM 1156 N NH1 . ARG A 1 152 ? 20.114  -0.238  4.110   1.00 32.60 152 A 1 
ATOM 1157 N NH2 . ARG A 1 152 ? 19.566  0.799   2.211   1.00 32.09 152 A 1 
ATOM 1158 N N   . CYS A 1 153 ? 17.066  -8.495  2.902   1.00 56.89 153 A 1 
ATOM 1159 C CA  . CYS A 1 153 ? 17.212  -9.829  3.466   1.00 55.82 153 A 1 
ATOM 1160 C C   . CYS A 1 153 ? 17.212  -10.890 2.357   1.00 56.28 153 A 1 
ATOM 1161 O O   . CYS A 1 153 ? 16.889  -10.612 1.205   1.00 52.54 153 A 1 
ATOM 1162 C CB  . CYS A 1 153 ? 16.131  -10.055 4.539   1.00 51.26 153 A 1 
ATOM 1163 S SG  . CYS A 1 153 ? 14.489  -10.302 3.801   1.00 46.40 153 A 1 
ATOM 1164 N N   . THR A 1 154 ? 17.519  -12.135 2.721   1.00 60.35 154 A 1 
ATOM 1165 C CA  . THR A 1 154 ? 17.514  -13.288 1.805   1.00 59.77 154 A 1 
ATOM 1166 C C   . THR A 1 154 ? 16.117  -13.679 1.301   1.00 62.76 154 A 1 
ATOM 1167 O O   . THR A 1 154 ? 15.990  -14.617 0.528   1.00 58.15 154 A 1 
ATOM 1168 C CB  . THR A 1 154 ? 18.186  -14.491 2.492   1.00 53.09 154 A 1 
ATOM 1169 O OG1 . THR A 1 154 ? 17.597  -14.708 3.762   1.00 48.59 154 A 1 
ATOM 1170 C CG2 . THR A 1 154 ? 19.670  -14.241 2.745   1.00 46.48 154 A 1 
ATOM 1171 N N   . GLY A 1 155 ? 15.068  -12.964 1.709   1.00 66.25 155 A 1 
ATOM 1172 C CA  . GLY A 1 155 ? 13.686  -13.214 1.302   1.00 68.45 155 A 1 
ATOM 1173 C C   . GLY A 1 155 ? 13.376  -12.866 -0.147  1.00 74.39 155 A 1 
ATOM 1174 O O   . GLY A 1 155 ? 12.390  -13.373 -0.675  1.00 73.36 155 A 1 
ATOM 1175 N N   . TYR A 1 156 ? 14.191  -12.037 -0.808  1.00 74.58 156 A 1 
ATOM 1176 C CA  . TYR A 1 156 ? 13.888  -11.564 -2.163  1.00 77.95 156 A 1 
ATOM 1177 C C   . TYR A 1 156 ? 13.734  -12.704 -3.181  1.00 80.27 156 A 1 
ATOM 1178 O O   . TYR A 1 156 ? 12.763  -12.725 -3.932  1.00 80.30 156 A 1 
ATOM 1179 C CB  . TYR A 1 156 ? 14.961  -10.573 -2.626  1.00 76.41 156 A 1 
ATOM 1180 C CG  . TYR A 1 156 ? 14.711  -10.068 -4.038  1.00 73.94 156 A 1 
ATOM 1181 C CD1 . TYR A 1 156 ? 15.409  -10.628 -5.125  1.00 67.81 156 A 1 
ATOM 1182 C CD2 . TYR A 1 156 ? 13.726  -9.088  -4.271  1.00 67.05 156 A 1 
ATOM 1183 C CE1 . TYR A 1 156 ? 15.131  -10.203 -6.439  1.00 62.68 156 A 1 
ATOM 1184 C CE2 . TYR A 1 156 ? 13.443  -8.662  -5.585  1.00 62.72 156 A 1 
ATOM 1185 C CZ  . TYR A 1 156 ? 14.148  -9.221  -6.669  1.00 64.74 156 A 1 
ATOM 1186 O OH  . TYR A 1 156 ? 13.873  -8.820  -7.943  1.00 63.81 156 A 1 
ATOM 1187 N N   . GLU A 1 157 ? 14.642  -13.692 -3.184  1.00 79.68 157 A 1 
ATOM 1188 C CA  . GLU A 1 157 ? 14.557  -14.825 -4.118  1.00 81.65 157 A 1 
ATOM 1189 C C   . GLU A 1 157 ? 13.331  -15.708 -3.845  1.00 83.68 157 A 1 
ATOM 1190 O O   . GLU A 1 157 ? 12.731  -16.235 -4.778  1.00 83.88 157 A 1 
ATOM 1191 C CB  . GLU A 1 157 ? 15.850  -15.652 -4.062  1.00 79.98 157 A 1 
ATOM 1192 C CG  . GLU A 1 157 ? 17.052  -14.938 -4.702  1.00 73.82 157 A 1 
ATOM 1193 C CD  . GLU A 1 157 ? 16.826  -14.577 -6.187  1.00 70.02 157 A 1 
ATOM 1194 O OE1 . GLU A 1 157 ? 17.206  -13.465 -6.619  1.00 63.66 157 A 1 
ATOM 1195 O OE2 . GLU A 1 157 ? 16.225  -15.383 -6.931  1.00 62.74 157 A 1 
ATOM 1196 N N   . ASN A 1 158 ? 12.903  -15.834 -2.591  1.00 80.40 158 A 1 
ATOM 1197 C CA  . ASN A 1 158 ? 11.685  -16.564 -2.247  1.00 81.66 158 A 1 
ATOM 1198 C C   . ASN A 1 158 ? 10.427  -15.793 -2.680  1.00 84.22 158 A 1 
ATOM 1199 O O   . ASN A 1 158 ? 9.490   -16.394 -3.200  1.00 84.63 158 A 1 
ATOM 1200 C CB  . ASN A 1 158 ? 11.691  -16.861 -0.744  1.00 79.78 158 A 1 
ATOM 1201 C CG  . ASN A 1 158 ? 12.758  -17.847 -0.305  1.00 77.08 158 A 1 
ATOM 1202 O OD1 . ASN A 1 158 ? 13.514  -18.413 -1.078  1.00 69.70 158 A 1 
ATOM 1203 N ND2 . ASN A 1 158 ? 12.848  -18.091 0.980   1.00 68.32 158 A 1 
ATOM 1204 N N   . ILE A 1 159 ? 10.432  -14.461 -2.551  1.00 84.74 159 A 1 
ATOM 1205 C CA  . ILE A 1 159 ? 9.375   -13.589 -3.085  1.00 85.54 159 A 1 
ATOM 1206 C C   . ILE A 1 159 ? 9.274   -13.759 -4.602  1.00 87.25 159 A 1 
ATOM 1207 O O   . ILE A 1 159 ? 8.185   -13.993 -5.126  1.00 87.54 159 A 1 
ATOM 1208 C CB  . ILE A 1 159 ? 9.638   -12.115 -2.692  1.00 84.60 159 A 1 
ATOM 1209 C CG1 . ILE A 1 159 ? 9.460   -11.919 -1.167  1.00 82.97 159 A 1 
ATOM 1210 C CG2 . ILE A 1 159 ? 8.709   -11.153 -3.453  1.00 82.44 159 A 1 
ATOM 1211 C CD1 . ILE A 1 159 ? 10.068  -10.616 -0.630  1.00 77.80 159 A 1 
ATOM 1212 N N   . PHE A 1 160 ? 10.408  -13.708 -5.314  1.00 87.97 160 A 1 
ATOM 1213 C CA  . PHE A 1 160 ? 10.446  -13.901 -6.761  1.00 88.90 160 A 1 
ATOM 1214 C C   . PHE A 1 160 ? 9.863   -15.267 -7.167  1.00 90.02 160 A 1 
ATOM 1215 O O   . PHE A 1 160 ? 9.006   -15.326 -8.046  1.00 90.33 160 A 1 
ATOM 1216 C CB  . PHE A 1 160 ? 11.885  -13.723 -7.256  1.00 89.05 160 A 1 
ATOM 1217 C CG  . PHE A 1 160 ? 12.010  -13.922 -8.751  1.00 88.32 160 A 1 
ATOM 1218 C CD1 . PHE A 1 160 ? 12.370  -15.178 -9.272  1.00 84.59 160 A 1 
ATOM 1219 C CD2 . PHE A 1 160 ? 11.697  -12.865 -9.622  1.00 85.38 160 A 1 
ATOM 1220 C CE1 . PHE A 1 160 ? 12.411  -15.378 -10.661 1.00 84.26 160 A 1 
ATOM 1221 C CE2 . PHE A 1 160 ? 11.737  -13.061 -11.009 1.00 84.27 160 A 1 
ATOM 1222 C CZ  . PHE A 1 160 ? 12.090  -14.320 -11.530 1.00 86.57 160 A 1 
ATOM 1223 N N   . LYS A 1 161 ? 10.264  -16.360 -6.489  1.00 88.55 161 A 1 
ATOM 1224 C CA  . LYS A 1 161 ? 9.730   -17.714 -6.724  1.00 89.06 161 A 1 
ATOM 1225 C C   . LYS A 1 161 ? 8.222   -17.791 -6.494  1.00 90.46 161 A 1 
ATOM 1226 O O   . LYS A 1 161 ? 7.519   -18.352 -7.331  1.00 90.72 161 A 1 
ATOM 1227 C CB  . LYS A 1 161 ? 10.437  -18.723 -5.814  1.00 88.52 161 A 1 
ATOM 1228 C CG  . LYS A 1 161 ? 11.869  -19.021 -6.263  1.00 83.87 161 A 1 
ATOM 1229 C CD  . LYS A 1 161 ? 12.565  -19.833 -5.165  1.00 80.61 161 A 1 
ATOM 1230 C CE  . LYS A 1 161 ? 14.043  -20.019 -5.488  1.00 72.45 161 A 1 
ATOM 1231 N NZ  . LYS A 1 161 ? 14.728  -20.690 -4.358  1.00 64.80 161 A 1 
ATOM 1232 N N   . ALA A 1 162 ? 7.718   -17.198 -5.413  1.00 89.11 162 A 1 
ATOM 1233 C CA  . ALA A 1 162 ? 6.290   -17.174 -5.107  1.00 89.08 162 A 1 
ATOM 1234 C C   . ALA A 1 162 ? 5.480   -16.499 -6.225  1.00 89.98 162 A 1 
ATOM 1235 O O   . ALA A 1 162 ? 4.489   -17.053 -6.707  1.00 89.90 162 A 1 
ATOM 1236 C CB  . ALA A 1 162 ? 6.088   -16.460 -3.760  1.00 89.62 162 A 1 
ATOM 1237 N N   . VAL A 1 163 ? 5.928   -15.335 -6.701  1.00 90.76 163 A 1 
ATOM 1238 C CA  . VAL A 1 163 ? 5.246   -14.606 -7.783  1.00 90.42 163 A 1 
ATOM 1239 C C   . VAL A 1 163 ? 5.359   -15.360 -9.106  1.00 90.92 163 A 1 
ATOM 1240 O O   . VAL A 1 163 ? 4.346   -15.548 -9.783  1.00 90.70 163 A 1 
ATOM 1241 C CB  . VAL A 1 163 ? 5.762   -13.162 -7.900  1.00 90.57 163 A 1 
ATOM 1242 C CG1 . VAL A 1 163 ? 4.984   -12.393 -8.976  1.00 87.37 163 A 1 
ATOM 1243 C CG2 . VAL A 1 163 ? 5.566   -12.403 -6.585  1.00 86.82 163 A 1 
ATOM 1244 N N   . ARG A 1 164 ? 6.545   -15.875 -9.456  1.00 92.22 164 A 1 
ATOM 1245 C CA  . ARG A 1 164 ? 6.777   -16.675 -10.672 1.00 92.07 164 A 1 
ATOM 1246 C C   . ARG A 1 164 ? 5.859   -17.899 -10.732 1.00 92.21 164 A 1 
ATOM 1247 O O   . ARG A 1 164 ? 5.266   -18.165 -11.774 1.00 91.54 164 A 1 
ATOM 1248 C CB  . ARG A 1 164 ? 8.265   -17.067 -10.756 1.00 91.80 164 A 1 
ATOM 1249 C CG  . ARG A 1 164 ? 8.638   -18.045 -11.885 1.00 87.00 164 A 1 
ATOM 1250 C CD  . ARG A 1 164 ? 8.199   -17.609 -13.281 1.00 85.01 164 A 1 
ATOM 1251 N NE  . ARG A 1 164 ? 8.976   -16.477 -13.802 1.00 80.93 164 A 1 
ATOM 1252 C CZ  . ARG A 1 164 ? 8.574   -15.635 -14.740 1.00 77.85 164 A 1 
ATOM 1253 N NH1 . ARG A 1 164 ? 7.367   -15.636 -15.222 1.00 67.39 164 A 1 
ATOM 1254 N NH2 . ARG A 1 164 ? 9.397   -14.785 -15.242 1.00 70.14 164 A 1 
ATOM 1255 N N   . LYS A 1 165 ? 5.715   -18.633 -9.628  1.00 90.80 165 A 1 
ATOM 1256 C CA  . LYS A 1 165 ? 4.844   -19.812 -9.522  1.00 90.38 165 A 1 
ATOM 1257 C C   . LYS A 1 165 ? 3.390   -19.469 -9.841  1.00 90.71 165 A 1 
ATOM 1258 O O   . LYS A 1 165 ? 2.739   -20.205 -10.574 1.00 89.26 165 A 1 
ATOM 1259 C CB  . LYS A 1 165 ? 5.004   -20.383 -8.107  1.00 89.77 165 A 1 
ATOM 1260 C CG  . LYS A 1 165 ? 4.191   -21.657 -7.828  1.00 83.38 165 A 1 
ATOM 1261 C CD  . LYS A 1 165 ? 4.504   -22.056 -6.385  1.00 82.37 165 A 1 
ATOM 1262 C CE  . LYS A 1 165 ? 3.806   -23.314 -5.890  1.00 75.07 165 A 1 
ATOM 1263 N NZ  . LYS A 1 165 ? 4.255   -23.575 -4.500  1.00 68.92 165 A 1 
ATOM 1264 N N   . LEU A 1 166 ? 2.895   -18.346 -9.330  1.00 90.33 166 A 1 
ATOM 1265 C CA  . LEU A 1 166 ? 1.517   -17.916 -9.566  1.00 89.44 166 A 1 
ATOM 1266 C C   . LEU A 1 166 ? 1.284   -17.409 -10.993 1.00 89.22 166 A 1 
ATOM 1267 O O   . LEU A 1 166 ? 0.254   -17.740 -11.577 1.00 87.37 166 A 1 
ATOM 1268 C CB  . LEU A 1 166 ? 1.138   -16.843 -8.543  1.00 89.51 166 A 1 
ATOM 1269 C CG  . LEU A 1 166 ? 1.002   -17.369 -7.104  1.00 88.06 166 A 1 
ATOM 1270 C CD1 . LEU A 1 166 ? 0.712   -16.178 -6.200  1.00 83.38 166 A 1 
ATOM 1271 C CD2 . LEU A 1 166 ? -0.142  -18.374 -6.954  1.00 83.53 166 A 1 
ATOM 1272 N N   . THR A 1 167 ? 2.222   -16.663 -11.576 1.00 91.02 167 A 1 
ATOM 1273 C CA  . THR A 1 167 ? 2.112   -16.208 -12.971 1.00 89.81 167 A 1 
ATOM 1274 C C   . THR A 1 167 ? 2.135   -17.392 -13.940 1.00 88.65 167 A 1 
ATOM 1275 O O   . THR A 1 167 ? 1.272   -17.483 -14.806 1.00 86.01 167 A 1 
ATOM 1276 C CB  . THR A 1 167 ? 3.192   -15.178 -13.348 1.00 89.88 167 A 1 
ATOM 1277 O OG1 . THR A 1 167 ? 4.493   -15.638 -13.075 1.00 83.41 167 A 1 
ATOM 1278 C CG2 . THR A 1 167 ? 3.019   -13.861 -12.589 1.00 81.94 167 A 1 
ATOM 1279 N N   . ALA A 1 168 ? 3.028   -18.377 -13.727 1.00 89.13 168 A 1 
ATOM 1280 C CA  . ALA A 1 168 ? 3.100   -19.585 -14.551 1.00 87.06 168 A 1 
ATOM 1281 C C   . ALA A 1 168 ? 1.851   -20.478 -14.418 1.00 85.98 168 A 1 
ATOM 1282 O O   . ALA A 1 168 ? 1.353   -21.015 -15.406 1.00 82.70 168 A 1 
ATOM 1283 C CB  . ALA A 1 168 ? 4.371   -20.351 -14.164 1.00 86.10 168 A 1 
ATOM 1284 N N   . ALA A 1 169 ? 1.310   -20.629 -13.201 1.00 84.90 169 A 1 
ATOM 1285 C CA  . ALA A 1 169 ? 0.126   -21.454 -12.958 1.00 82.11 169 A 1 
ATOM 1286 C C   . ALA A 1 169 ? -1.148  -20.883 -13.596 1.00 80.69 169 A 1 
ATOM 1287 O O   . ALA A 1 169 ? -2.044  -21.649 -13.954 1.00 76.95 169 A 1 
ATOM 1288 C CB  . ALA A 1 169 ? -0.053  -21.619 -11.448 1.00 80.50 169 A 1 
ATOM 1289 N N   . LYS A 1 170 ? -1.244  -19.558 -13.724 1.00 78.64 170 A 1 
ATOM 1290 C CA  . LYS A 1 170 ? -2.383  -18.896 -14.363 1.00 75.03 170 A 1 
ATOM 1291 C C   . LYS A 1 170 ? -2.368  -19.120 -15.876 1.00 72.80 170 A 1 
ATOM 1292 O O   . LYS A 1 170 ? -3.383  -19.533 -16.422 1.00 68.27 170 A 1 
ATOM 1293 C CB  . LYS A 1 170 ? -2.385  -17.415 -13.963 1.00 71.95 170 A 1 
ATOM 1294 C CG  . LYS A 1 170 ? -3.744  -16.769 -14.233 1.00 66.37 170 A 1 
ATOM 1295 C CD  . LYS A 1 170 ? -3.763  -15.340 -13.689 1.00 62.84 170 A 1 
ATOM 1296 C CE  . LYS A 1 170 ? -5.121  -14.696 -13.965 1.00 59.23 170 A 1 
ATOM 1297 N NZ  . LYS A 1 170 ? -5.127  -13.281 -13.533 1.00 52.49 170 A 1 
ATOM 1298 N N   . ASN A 1 171 ? -1.198  -19.009 -16.500 1.00 76.64 171 A 1 
ATOM 1299 C CA  . ASN A 1 171 ? -1.022  -19.212 -17.942 1.00 75.68 171 A 1 
ATOM 1300 C C   . ASN A 1 171 ? -1.197  -20.681 -18.379 1.00 74.68 171 A 1 
ATOM 1301 O O   . ASN A 1 171 ? -1.450  -20.959 -19.539 1.00 71.10 171 A 1 
ATOM 1302 C CB  . ASN A 1 171 ? 0.370   -18.696 -18.335 1.00 71.85 171 A 1 
ATOM 1303 C CG  . ASN A 1 171 ? 0.582   -17.220 -18.041 1.00 66.18 171 A 1 
ATOM 1304 O OD1 . ASN A 1 171 ? -0.261  -16.500 -17.526 1.00 60.17 171 A 1 
ATOM 1305 N ND2 . ASN A 1 171 ? 1.766   -16.732 -18.297 1.00 59.91 171 A 1 
ATOM 1306 N N   . SER A 1 172 ? -1.068  -21.647 -17.455 1.00 77.50 172 A 1 
ATOM 1307 C CA  . SER A 1 172 ? -1.270  -23.081 -17.738 1.00 77.98 172 A 1 
ATOM 1308 C C   . SER A 1 172 ? -2.741  -23.518 -17.679 1.00 75.74 172 A 1 
ATOM 1309 O O   . SER A 1 172 ? -3.038  -24.689 -17.927 1.00 70.20 172 A 1 
ATOM 1310 C CB  . SER A 1 172 ? -0.457  -23.948 -16.765 1.00 75.22 172 A 1 
ATOM 1311 O OG  . SER A 1 172 ? 0.905   -23.590 -16.730 1.00 67.54 172 A 1 
ATOM 1312 N N   . LYS A 1 173 ? -3.648  -22.621 -17.271 1.00 77.09 173 A 1 
ATOM 1313 C CA  . LYS A 1 173 ? -5.087  -22.896 -17.097 1.00 76.67 173 A 1 
ATOM 1314 C C   . LYS A 1 173 ? -5.973  -22.197 -18.136 1.00 73.24 173 A 1 
ATOM 1315 O O   . LYS A 1 173 ? -7.187  -22.392 -18.081 1.00 68.40 173 A 1 
ATOM 1316 C CB  . LYS A 1 173 ? -5.524  -22.531 -15.670 1.00 75.04 173 A 1 
ATOM 1317 C CG  . LYS A 1 173 ? -5.013  -23.517 -14.617 1.00 71.46 173 A 1 
ATOM 1318 C CD  . LYS A 1 173 ? -5.562  -23.122 -13.239 1.00 66.72 173 A 1 
ATOM 1319 C CE  . LYS A 1 173 ? -5.092  -24.121 -12.183 1.00 64.47 173 A 1 
ATOM 1320 N NZ  . LYS A 1 173 ? -5.664  -23.798 -10.852 1.00 54.53 173 A 1 
ATOM 1321 N N   . GLU A 1 174 ? -5.387  -21.407 -19.025 1.00 72.11 174 A 1 
ATOM 1322 C CA  . GLU A 1 174 ? -6.031  -20.816 -20.204 1.00 72.87 174 A 1 
ATOM 1323 C C   . GLU A 1 174 ? -5.686  -21.644 -21.454 1.00 65.78 174 A 1 
ATOM 1324 O O   . GLU A 1 174 ? -6.574  -21.766 -22.325 1.00 58.54 174 A 1 
ATOM 1325 C CB  . GLU A 1 174 ? -5.615  -19.335 -20.347 1.00 67.15 174 A 1 
ATOM 1326 C CG  . GLU A 1 174 ? -6.211  -18.456 -19.235 1.00 59.54 174 A 1 
ATOM 1327 C CD  . GLU A 1 174 ? -5.908  -16.945 -19.359 1.00 55.95 174 A 1 
ATOM 1328 O OE1 . GLU A 1 174 ? -6.584  -16.173 -18.633 1.00 54.40 174 A 1 
ATOM 1329 O OE2 . GLU A 1 174 ? -4.994  -16.553 -20.117 1.00 56.03 174 A 1 
ATOM 1330 O OXT . GLU A 1 174 ? -4.540  -22.160 -21.498 1.00 61.10 174 A 1 
#
