# 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_if06999
#
_entry.id if06999
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 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 SER 2   
1 n ARG 3   
1 n ILE 4   
1 n GLY 5   
1 n LYS 6   
1 n LEU 7   
1 n PRO 8   
1 n VAL 9   
1 n ASP 10  
1 n LEU 11  
1 n PRO 12  
1 n ALA 13  
1 n GLY 14  
1 n VAL 15  
1 n GLU 16  
1 n VAL 17  
1 n ARG 18  
1 n VAL 19  
1 n ASP 20  
1 n GLU 21  
1 n ASN 22  
1 n ASN 23  
1 n LEU 24  
1 n VAL 25  
1 n THR 26  
1 n VAL 27  
1 n LYS 28  
1 n GLY 29  
1 n PRO 30  
1 n ASN 31  
1 n GLY 32  
1 n GLU 33  
1 n LEU 34  
1 n PHE 35  
1 n GLU 36  
1 n GLN 37  
1 n VAL 38  
1 n SER 39  
1 n LYS 40  
1 n LEU 41  
1 n VAL 42  
1 n LYS 43  
1 n ILE 44  
1 n GLU 45  
1 n ILE 46  
1 n ASN 47  
1 n ASP 48  
1 n ASN 49  
1 n THR 50  
1 n LEU 51  
1 n LEU 52  
1 n VAL 53  
1 n LYS 54  
1 n ARG 55  
1 n ALA 56  
1 n ALA 57  
1 n ASP 58  
1 n ASP 59  
1 n LYS 60  
1 n THR 61  
1 n SER 62  
1 n ARG 63  
1 n ALA 64  
1 n GLN 65  
1 n HIS 66  
1 n GLY 67  
1 n LEU 68  
1 n ALA 69  
1 n ARG 70  
1 n THR 71  
1 n LEU 72  
1 n VAL 73  
1 n ASN 74  
1 n ASN 75  
1 n MET 76  
1 n VAL 77  
1 n ILE 78  
1 n GLY 79  
1 n VAL 80  
1 n THR 81  
1 n ALA 82  
1 n GLY 83  
1 n PHE 84  
1 n SER 85  
1 n LYS 86  
1 n ARG 87  
1 n LEU 88  
1 n LEU 89  
1 n ILE 90  
1 n THR 91  
1 n GLY 92  
1 n VAL 93  
1 n GLY 94  
1 n TYR 95  
1 n LYS 96  
1 n ALA 97  
1 n GLU 98  
1 n LYS 99  
1 n LYS 100 
1 n GLY 101 
1 n ASP 102 
1 n VAL 103 
1 n LEU 104 
1 n VAL 105 
1 n ILE 106 
1 n ASN 107 
1 n LEU 108 
1 n GLY 109 
1 n TYR 110 
1 n SER 111 
1 n HIS 112 
1 n PRO 113 
1 n VAL 114 
1 n GLU 115 
1 n LEU 116 
1 n LYS 117 
1 n ASP 118 
1 n PRO 119 
1 n VAL 120 
1 n GLY 121 
1 n ASN 122 
1 n THR 123 
1 n PRO 124 
1 n THR 125 
1 n GLU 126 
1 n ILE 127 
1 n ILE 128 
1 n VAL 129 
1 n LYS 130 
1 n GLY 131 
1 n MET 132 
1 n ASN 133 
1 n LYS 134 
1 n ALA 135 
1 n VAL 136 
1 n VAL 137 
1 n GLY 138 
1 n ASN 139 
1 n TYR 140 
1 n ALA 141 
1 n ALA 142 
1 n ASP 143 
1 n ILE 144 
1 n ARG 145 
1 n ALA 146 
1 n TRP 147 
1 n ARG 148 
1 n LYS 149 
1 n PRO 150 
1 n GLU 151 
1 n PRO 152 
1 n TYR 153 
1 n LYS 154 
1 n GLY 155 
1 n LYS 156 
1 n GLY 157 
1 n VAL 158 
1 n ARG 159 
1 n TYR 160 
1 n GLU 161 
1 n ASN 162 
1 n GLU 163 
1 n VAL 164 
1 n ILE 165 
1 n ARG 166 
1 n ARG 167 
1 n LYS 168 
1 n GLU 169 
1 n GLY 170 
1 n LYS 171 
1 n THR 172 
1 n GLY 173 
1 n LYS 174 
1 n LYS 175 
#
_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 13:41:57)"
_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 85.05
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n LYS . 175 A 175 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 3.260   22.484  12.461  1.00 46.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.872   22.082  12.141  1.00 50.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.880   21.049  11.024  1.00 53.29 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.677   21.199  10.103  1.00 49.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.021   23.285  11.713  1.00 48.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.727   24.259  12.848  1.00 42.31 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.488  25.497  12.344  1.00 39.19 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.066  26.859  13.475  1.00 32.63 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 1.038   20.017  11.094  1.00 56.51 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 0.919   19.042  9.999   1.00 60.50 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 0.309   19.736  8.779   1.00 64.91 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -0.854  20.116  8.805   1.00 60.55 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 0.059   17.847  10.426  1.00 55.44 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -0.124  16.976  9.323   1.00 49.13 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? 1.116   19.927  7.725   1.00 65.17 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? 0.640   20.503  6.453   1.00 69.25 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? -0.415  19.607  5.790   1.00 72.49 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? -1.319  20.112  5.155   1.00 69.18 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? 1.828   20.746  5.492   1.00 64.07 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? 2.815   21.824  5.980   1.00 57.60 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? 3.933   22.053  4.946   1.00 55.16 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? 4.917   23.070  5.391   1.00 50.30 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? 6.012   23.446  4.741   1.00 48.00 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? 6.353   22.926  3.593   1.00 45.10 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? 6.797   24.358  5.236   1.00 43.65 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? -0.293  18.291  5.993   1.00 71.13 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? -1.144  17.276  5.356   1.00 71.98 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? -2.565  17.290  5.933   1.00 74.20 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? -3.520  17.291  5.170   1.00 64.25 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? -0.479  15.881  5.474   1.00 66.66 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? 0.899   15.881  4.763   1.00 61.03 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? -1.389  14.782  4.895   1.00 58.72 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? 1.717   14.599  4.967   1.00 53.16 4   A 1 
ATOM 34   N N   . GLY A 1 5   ? -2.719  17.334  7.261   1.00 70.85 5   A 1 
ATOM 35   C CA  . GLY A 1 5   ? -4.039  17.236  7.903   1.00 69.08 5   A 1 
ATOM 36   C C   . GLY A 1 5   ? -4.977  18.407  7.596   1.00 74.96 5   A 1 
ATOM 37   O O   . GLY A 1 5   ? -6.188  18.224  7.540   1.00 73.88 5   A 1 
ATOM 38   N N   . LYS A 1 6   ? -4.424  19.613  7.356   1.00 75.14 6   A 1 
ATOM 39   C CA  . LYS A 1 6   ? -5.203  20.826  7.046   1.00 77.91 6   A 1 
ATOM 40   C C   . LYS A 1 6   ? -5.660  20.913  5.588   1.00 82.39 6   A 1 
ATOM 41   O O   . LYS A 1 6   ? -6.492  21.754  5.282   1.00 79.53 6   A 1 
ATOM 42   C CB  . LYS A 1 6   ? -4.399  22.083  7.402   1.00 74.03 6   A 1 
ATOM 43   C CG  . LYS A 1 6   ? -4.191  22.249  8.914   1.00 70.07 6   A 1 
ATOM 44   C CD  . LYS A 1 6   ? -3.565  23.621  9.205   1.00 67.70 6   A 1 
ATOM 45   C CE  . LYS A 1 6   ? -3.460  23.853  10.715  1.00 60.99 6   A 1 
ATOM 46   N NZ  . LYS A 1 6   ? -3.119  25.266  11.027  1.00 53.33 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? -5.077  20.119  4.704   1.00 86.31 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? -5.447  20.142  3.291   1.00 86.80 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? -6.836  19.508  3.127   1.00 89.33 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? -7.011  18.362  3.568   1.00 87.28 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? -4.364  19.408  2.478   1.00 83.78 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? -4.498  19.584  0.950   1.00 76.10 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? -4.098  20.991  0.500   1.00 69.61 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? -3.569  18.602  0.231   1.00 68.72 7   A 1 
ATOM 55   N N   . PRO A 1 8   ? -7.807  20.210  2.517   1.00 92.42 8   A 1 
ATOM 56   C CA  . PRO A 1 8   ? -9.108  19.620  2.229   1.00 92.43 8   A 1 
ATOM 57   C C   . PRO A 1 8   ? -8.959  18.406  1.302   1.00 93.84 8   A 1 
ATOM 58   O O   . PRO A 1 8   ? -7.973  18.266  0.570   1.00 91.84 8   A 1 
ATOM 59   C CB  . PRO A 1 8   ? -9.952  20.741  1.611   1.00 90.11 8   A 1 
ATOM 60   C CG  . PRO A 1 8   ? -8.912  21.678  0.996   1.00 86.76 8   A 1 
ATOM 61   C CD  . PRO A 1 8   ? -7.720  21.545  1.940   1.00 89.95 8   A 1 
ATOM 62   N N   . VAL A 1 9   ? -9.911  17.495  1.393   1.00 93.52 9   A 1 
ATOM 63   C CA  . VAL A 1 9   ? -10.052 16.369  0.467   1.00 94.15 9   A 1 
ATOM 64   C C   . VAL A 1 9   ? -11.202 16.704  -0.467  1.00 94.89 9   A 1 
ATOM 65   O O   . VAL A 1 9   ? -12.336 16.812  -0.006  1.00 93.49 9   A 1 
ATOM 66   C CB  . VAL A 1 9   ? -10.307 15.044  1.211   1.00 93.82 9   A 1 
ATOM 67   C CG1 . VAL A 1 9   ? -10.453 13.874  0.236   1.00 91.21 9   A 1 
ATOM 68   C CG2 . VAL A 1 9   ? -9.159  14.714  2.179   1.00 90.47 9   A 1 
ATOM 69   N N   . ASP A 1 10  ? -10.900 16.856  -1.744  1.00 95.65 10  A 1 
ATOM 70   C CA  . ASP A 1 10  ? -11.915 17.088  -2.768  1.00 95.46 10  A 1 
ATOM 71   C C   . ASP A 1 10  ? -12.685 15.791  -3.037  1.00 96.14 10  A 1 
ATOM 72   O O   . ASP A 1 10  ? -12.093 14.714  -3.175  1.00 94.68 10  A 1 
ATOM 73   C CB  . ASP A 1 10  ? -11.270 17.647  -4.049  1.00 93.88 10  A 1 
ATOM 74   C CG  . ASP A 1 10  ? -10.467 18.928  -3.788  1.00 87.54 10  A 1 
ATOM 75   O OD1 . ASP A 1 10  ? -10.951 19.789  -3.016  1.00 78.59 10  A 1 
ATOM 76   O OD2 . ASP A 1 10  ? -9.323  18.999  -4.296  1.00 80.94 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -14.008 15.892  -3.084  1.00 95.45 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -14.921 14.793  -3.376  1.00 95.95 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -15.343 14.880  -4.854  1.00 96.01 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -16.085 15.791  -5.226  1.00 93.67 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -16.121 14.836  -2.418  1.00 95.42 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -15.762 14.726  -0.921  1.00 94.62 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -17.040 14.780  -0.078  1.00 89.96 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -15.026 13.425  -0.583  1.00 90.04 11  A 1 
ATOM 85   N N   . PRO A 1 12  ? -14.874 13.965  -5.713  1.00 96.59 12  A 1 
ATOM 86   C CA  . PRO A 1 12  ? -15.295 13.921  -7.107  1.00 95.95 12  A 1 
ATOM 87   C C   . PRO A 1 12  ? -16.791 13.618  -7.249  1.00 96.21 12  A 1 
ATOM 88   O O   . PRO A 1 12  ? -17.397 12.990  -6.382  1.00 94.39 12  A 1 
ATOM 89   C CB  . PRO A 1 12  ? -14.437 12.836  -7.769  1.00 94.77 12  A 1 
ATOM 90   C CG  . PRO A 1 12  ? -13.233 12.698  -6.840  1.00 93.18 12  A 1 
ATOM 91   C CD  . PRO A 1 12  ? -13.830 12.981  -5.470  1.00 95.68 12  A 1 
ATOM 92   N N   . ALA A 1 13  ? -17.376 14.001  -8.379  1.00 95.51 13  A 1 
ATOM 93   C CA  . ALA A 1 13  ? -18.761 13.668  -8.690  1.00 94.75 13  A 1 
ATOM 94   C C   . ALA A 1 13  ? -18.993 12.144  -8.640  1.00 94.69 13  A 1 
ATOM 95   O O   . ALA A 1 13  ? -18.210 11.360  -9.180  1.00 90.55 13  A 1 
ATOM 96   C CB  . ALA A 1 13  ? -19.120 14.256  -10.061 1.00 93.64 13  A 1 
ATOM 97   N N   . GLY A 1 14  ? -20.076 11.730  -7.977  1.00 94.56 14  A 1 
ATOM 98   C CA  . GLY A 1 14  ? -20.417 10.314  -7.798  1.00 94.44 14  A 1 
ATOM 99   C C   . GLY A 1 14  ? -19.735 9.628   -6.607  1.00 95.61 14  A 1 
ATOM 100  O O   . GLY A 1 14  ? -19.871 8.413   -6.459  1.00 93.35 14  A 1 
ATOM 101  N N   . VAL A 1 15  ? -19.018 10.384  -5.752  1.00 95.31 15  A 1 
ATOM 102  C CA  . VAL A 1 15  ? -18.499 9.891   -4.469  1.00 95.84 15  A 1 
ATOM 103  C C   . VAL A 1 15  ? -19.380 10.398  -3.334  1.00 95.96 15  A 1 
ATOM 104  O O   . VAL A 1 15  ? -19.530 11.601  -3.141  1.00 94.54 15  A 1 
ATOM 105  C CB  . VAL A 1 15  ? -17.026 10.277  -4.254  1.00 95.54 15  A 1 
ATOM 106  C CG1 . VAL A 1 15  ? -16.498 9.759   -2.909  1.00 92.07 15  A 1 
ATOM 107  C CG2 . VAL A 1 15  ? -16.148 9.669   -5.357  1.00 91.88 15  A 1 
ATOM 108  N N   . GLU A 1 16  ? -19.934 9.479   -2.551  1.00 96.15 16  A 1 
ATOM 109  C CA  . GLU A 1 16  ? -20.711 9.772   -1.351  1.00 95.93 16  A 1 
ATOM 110  C C   . GLU A 1 16  ? -19.903 9.386   -0.111  1.00 96.28 16  A 1 
ATOM 111  O O   . GLU A 1 16  ? -19.405 8.262   -0.002  1.00 94.83 16  A 1 
ATOM 112  C CB  . GLU A 1 16  ? -22.056 9.034   -1.419  1.00 94.70 16  A 1 
ATOM 113  C CG  . GLU A 1 16  ? -23.017 9.480   -0.311  1.00 85.10 16  A 1 
ATOM 114  C CD  . GLU A 1 16  ? -24.323 8.670   -0.264  1.00 82.43 16  A 1 
ATOM 115  O OE1 . GLU A 1 16  ? -25.115 8.904   0.684   1.00 72.37 16  A 1 
ATOM 116  O OE2 . GLU A 1 16  ? -24.523 7.742   -1.075  1.00 73.82 16  A 1 
ATOM 117  N N   . VAL A 1 17  ? -19.772 10.318  0.842   1.00 96.19 17  A 1 
ATOM 118  C CA  . VAL A 1 17  ? -19.100 10.074  2.123   1.00 96.18 17  A 1 
ATOM 119  C C   . VAL A 1 17  ? -20.118 10.187  3.247   1.00 96.04 17  A 1 
ATOM 120  O O   . VAL A 1 17  ? -20.812 11.194  3.370   1.00 94.57 17  A 1 
ATOM 121  C CB  . VAL A 1 17  ? -17.903 11.012  2.351   1.00 95.68 17  A 1 
ATOM 122  C CG1 . VAL A 1 17  ? -17.166 10.640  3.647   1.00 92.82 17  A 1 
ATOM 123  C CG2 . VAL A 1 17  ? -16.894 10.937  1.200   1.00 92.70 17  A 1 
ATOM 124  N N   . ARG A 1 18  ? -20.182 9.172   4.104   1.00 96.15 18  A 1 
ATOM 125  C CA  . ARG A 1 18  ? -20.978 9.153   5.335   1.00 95.69 18  A 1 
ATOM 126  C C   . ARG A 1 18  ? -20.062 8.958   6.531   1.00 95.81 18  A 1 
ATOM 127  O O   . ARG A 1 18  ? -19.121 8.169   6.471   1.00 94.32 18  A 1 
ATOM 128  C CB  . ARG A 1 18  ? -22.057 8.069   5.263   1.00 94.62 18  A 1 
ATOM 129  C CG  . ARG A 1 18  ? -23.062 8.331   4.132   1.00 81.13 18  A 1 
ATOM 130  C CD  . ARG A 1 18  ? -24.179 7.290   4.158   1.00 80.69 18  A 1 
ATOM 131  N NE  . ARG A 1 18  ? -25.109 7.485   3.034   1.00 69.65 18  A 1 
ATOM 132  C CZ  . ARG A 1 18  ? -26.221 6.830   2.788   1.00 59.84 18  A 1 
ATOM 133  N NH1 . ARG A 1 18  ? -26.664 5.879   3.572   1.00 53.98 18  A 1 
ATOM 134  N NH2 . ARG A 1 18  ? -26.912 7.131   1.727   1.00 49.42 18  A 1 
ATOM 135  N N   . VAL A 1 19  ? -20.337 9.675   7.613   1.00 95.39 19  A 1 
ATOM 136  C CA  . VAL A 1 19  ? -19.611 9.564   8.881   1.00 95.00 19  A 1 
ATOM 137  C C   . VAL A 1 19  ? -20.628 9.268   9.969   1.00 94.72 19  A 1 
ATOM 138  O O   . VAL A 1 19  ? -21.567 10.038  10.144  1.00 92.41 19  A 1 
ATOM 139  C CB  . VAL A 1 19  ? -18.803 10.834  9.193   1.00 94.13 19  A 1 
ATOM 140  C CG1 . VAL A 1 19  ? -17.927 10.627  10.435  1.00 89.83 19  A 1 
ATOM 141  C CG2 . VAL A 1 19  ? -17.881 11.220  8.026   1.00 90.11 19  A 1 
ATOM 142  N N   . ASP A 1 20  ? -20.452 8.160   10.662  1.00 95.09 20  A 1 
ATOM 143  C CA  . ASP A 1 20  ? -21.276 7.764   11.801  1.00 94.11 20  A 1 
ATOM 144  C C   . ASP A 1 20  ? -20.815 8.464   13.099  1.00 94.27 20  A 1 
ATOM 145  O O   . ASP A 1 20  ? -19.698 8.985   13.186  1.00 90.35 20  A 1 
ATOM 146  C CB  . ASP A 1 20  ? -21.241 6.227   11.897  1.00 91.77 20  A 1 
ATOM 147  C CG  . ASP A 1 20  ? -22.210 5.654   12.925  1.00 82.92 20  A 1 
ATOM 148  O OD1 . ASP A 1 20  ? -23.208 6.335   13.227  1.00 71.17 20  A 1 
ATOM 149  O OD2 . ASP A 1 20  ? -21.877 4.570   13.459  1.00 77.38 20  A 1 
ATOM 150  N N   . GLU A 1 21  ? -21.640 8.425   14.154  1.00 92.88 21  A 1 
ATOM 151  C CA  . GLU A 1 21  ? -21.360 9.006   15.479  1.00 92.04 21  A 1 
ATOM 152  C C   . GLU A 1 21  ? -20.067 8.452   16.106  1.00 92.21 21  A 1 
ATOM 153  O O   . GLU A 1 21  ? -19.352 9.134   16.848  1.00 88.03 21  A 1 
ATOM 154  C CB  . GLU A 1 21  ? -22.530 8.706   16.422  1.00 90.71 21  A 1 
ATOM 155  C CG  . GLU A 1 21  ? -23.860 9.326   15.962  1.00 83.11 21  A 1 
ATOM 156  C CD  . GLU A 1 21  ? -24.995 9.133   16.984  1.00 75.79 21  A 1 
ATOM 157  O OE1 . GLU A 1 21  ? -26.057 9.757   16.782  1.00 69.58 21  A 1 
ATOM 158  O OE2 . GLU A 1 21  ? -24.787 8.391   17.975  1.00 69.11 21  A 1 
ATOM 159  N N   . ASN A 1 22  ? -19.720 7.219   15.767  1.00 93.48 22  A 1 
ATOM 160  C CA  . ASN A 1 22  ? -18.496 6.560   16.213  1.00 93.18 22  A 1 
ATOM 161  C C   . ASN A 1 22  ? -17.252 6.905   15.377  1.00 93.85 22  A 1 
ATOM 162  O O   . ASN A 1 22  ? -16.195 6.311   15.604  1.00 90.93 22  A 1 
ATOM 163  C CB  . ASN A 1 22  ? -18.771 5.055   16.297  1.00 92.06 22  A 1 
ATOM 164  C CG  . ASN A 1 22  ? -19.725 4.741   17.429  1.00 87.18 22  A 1 
ATOM 165  O OD1 . ASN A 1 22  ? -19.516 5.167   18.561  1.00 78.02 22  A 1 
ATOM 166  N ND2 . ASN A 1 22  ? -20.760 3.982   17.182  1.00 78.70 22  A 1 
ATOM 167  N N   . ASN A 1 23  ? -17.332 7.852   14.440  1.00 91.97 23  A 1 
ATOM 168  C CA  . ASN A 1 23  ? -16.298 8.164   13.443  1.00 93.12 23  A 1 
ATOM 169  C C   . ASN A 1 23  ? -15.973 6.990   12.499  1.00 94.58 23  A 1 
ATOM 170  O O   . ASN A 1 23  ? -14.853 6.898   11.981  1.00 91.44 23  A 1 
ATOM 171  C CB  . ASN A 1 23  ? -15.047 8.773   14.100  1.00 90.17 23  A 1 
ATOM 172  C CG  . ASN A 1 23  ? -15.199 10.198  14.589  1.00 88.95 23  A 1 
ATOM 173  O OD1 . ASN A 1 23  ? -16.137 10.918  14.315  1.00 80.89 23  A 1 
ATOM 174  N ND2 . ASN A 1 23  ? -14.208 10.695  15.296  1.00 82.63 23  A 1 
ATOM 175  N N   . LEU A 1 24  ? -16.935 6.115   12.246  1.00 95.13 24  A 1 
ATOM 176  C CA  . LEU A 1 24  ? -16.848 5.172   11.137  1.00 96.06 24  A 1 
ATOM 177  C C   . LEU A 1 24  ? -17.125 5.934   9.838   1.00 96.43 24  A 1 
ATOM 178  O O   . LEU A 1 24  ? -18.215 6.472   9.642   1.00 94.85 24  A 1 
ATOM 179  C CB  . LEU A 1 24  ? -17.842 4.019   11.346  1.00 95.59 24  A 1 
ATOM 180  C CG  . LEU A 1 24  ? -17.750 2.923   10.269  1.00 92.09 24  A 1 
ATOM 181  C CD1 . LEU A 1 24  ? -16.442 2.132   10.372  1.00 84.75 24  A 1 
ATOM 182  C CD2 . LEU A 1 24  ? -18.909 1.941   10.436  1.00 84.99 24  A 1 
ATOM 183  N N   . VAL A 1 25  ? -16.129 5.998   8.970   1.00 96.25 25  A 1 
ATOM 184  C CA  . VAL A 1 25  ? -16.232 6.666   7.672   1.00 96.65 25  A 1 
ATOM 185  C C   . VAL A 1 25  ? -16.547 5.623   6.617   1.00 97.14 25  A 1 
ATOM 186  O O   . VAL A 1 25  ? -15.788 4.673   6.445   1.00 96.34 25  A 1 
ATOM 187  C CB  . VAL A 1 25  ? -14.946 7.436   7.322   1.00 96.07 25  A 1 
ATOM 188  C CG1 . VAL A 1 25  ? -15.122 8.230   6.022   1.00 93.29 25  A 1 
ATOM 189  C CG2 . VAL A 1 25  ? -14.562 8.424   8.426   1.00 92.91 25  A 1 
ATOM 190  N N   . THR A 1 26  ? -17.630 5.830   5.884   1.00 96.99 26  A 1 
ATOM 191  C CA  . THR A 1 26  ? -18.003 5.024   4.719   1.00 97.06 26  A 1 
ATOM 192  C C   . THR A 1 26  ? -17.915 5.891   3.473   1.00 97.15 26  A 1 
ATOM 193  O O   . THR A 1 26  ? -18.516 6.960   3.420   1.00 95.97 26  A 1 
ATOM 194  C CB  . THR A 1 26  ? -19.410 4.435   4.868   1.00 96.33 26  A 1 
ATOM 195  O OG1 . THR A 1 26  ? -19.491 3.701   6.063   1.00 85.46 26  A 1 
ATOM 196  C CG2 . THR A 1 26  ? -19.762 3.475   3.733   1.00 85.84 26  A 1 
ATOM 197  N N   . VAL A 1 27  ? -17.159 5.448   2.484   1.00 96.73 27  A 1 
ATOM 198  C CA  . VAL A 1 27  ? -17.001 6.131   1.197   1.00 97.03 27  A 1 
ATOM 199  C C   . VAL A 1 27  ? -17.521 5.216   0.100   1.00 97.21 27  A 1 
ATOM 200  O O   . VAL A 1 27  ? -17.024 4.102   -0.054  1.00 96.24 27  A 1 
ATOM 201  C CB  . VAL A 1 27  ? -15.537 6.541   0.935   1.00 96.70 27  A 1 
ATOM 202  C CG1 . VAL A 1 27  ? -15.429 7.374   -0.347  1.00 93.51 27  A 1 
ATOM 203  C CG2 . VAL A 1 27  ? -14.963 7.374   2.085   1.00 93.48 27  A 1 
ATOM 204  N N   . LYS A 1 28  ? -18.506 5.684   -0.663  1.00 97.44 28  A 1 
ATOM 205  C CA  . LYS A 1 28  ? -19.068 4.994   -1.830  1.00 97.40 28  A 1 
ATOM 206  C C   . LYS A 1 28  ? -18.671 5.718   -3.105  1.00 97.48 28  A 1 
ATOM 207  O O   . LYS A 1 28  ? -18.670 6.944   -3.140  1.00 95.99 28  A 1 
ATOM 208  C CB  . LYS A 1 28  ? -20.593 4.878   -1.728  1.00 96.46 28  A 1 
ATOM 209  C CG  . LYS A 1 28  ? -21.023 4.108   -0.476  1.00 87.35 28  A 1 
ATOM 210  C CD  . LYS A 1 28  ? -22.499 3.706   -0.564  1.00 86.87 28  A 1 
ATOM 211  C CE  . LYS A 1 28  ? -22.834 2.878   0.674   1.00 77.02 28  A 1 
ATOM 212  N NZ  . LYS A 1 28  ? -23.906 1.891   0.408   1.00 68.53 28  A 1 
ATOM 213  N N   . GLY A 1 29  ? -18.342 4.978   -4.139  1.00 96.95 29  A 1 
ATOM 214  C CA  . GLY A 1 29  ? -17.976 5.527   -5.440  1.00 96.73 29  A 1 
ATOM 215  C C   . GLY A 1 29  ? -18.163 4.514   -6.569  1.00 97.09 29  A 1 
ATOM 216  O O   . GLY A 1 29  ? -18.653 3.409   -6.328  1.00 95.60 29  A 1 
ATOM 217  N N   . PRO A 1 30  ? -17.740 4.857   -7.800  1.00 97.08 30  A 1 
ATOM 218  C CA  . PRO A 1 30  ? -17.954 4.021   -8.986  1.00 96.25 30  A 1 
ATOM 219  C C   . PRO A 1 30  ? -17.367 2.607   -8.883  1.00 95.88 30  A 1 
ATOM 220  O O   . PRO A 1 30  ? -17.931 1.664   -9.429  1.00 92.40 30  A 1 
ATOM 221  C CB  . PRO A 1 30  ? -17.296 4.789   -10.136 1.00 95.47 30  A 1 
ATOM 222  C CG  . PRO A 1 30  ? -17.335 6.241   -9.678  1.00 93.69 30  A 1 
ATOM 223  C CD  . PRO A 1 30  ? -17.159 6.134   -8.172  1.00 96.56 30  A 1 
ATOM 224  N N   . ASN A 1 31  ? -16.238 2.452   -8.175  1.00 95.47 31  A 1 
ATOM 225  C CA  . ASN A 1 31  ? -15.557 1.159   -8.046  1.00 94.39 31  A 1 
ATOM 226  C C   . ASN A 1 31  ? -16.064 0.307   -6.866  1.00 94.51 31  A 1 
ATOM 227  O O   . ASN A 1 31  ? -15.619 -0.829  -6.720  1.00 90.68 31  A 1 
ATOM 228  C CB  . ASN A 1 31  ? -14.040 1.400   -7.968  1.00 93.04 31  A 1 
ATOM 229  C CG  . ASN A 1 31  ? -13.428 1.958   -9.239  1.00 90.85 31  A 1 
ATOM 230  O OD1 . ASN A 1 31  ? -13.936 1.827   -10.338 1.00 82.27 31  A 1 
ATOM 231  N ND2 . ASN A 1 31  ? -12.269 2.568   -9.134  1.00 82.21 31  A 1 
ATOM 232  N N   . GLY A 1 32  ? -16.945 0.848   -6.011  1.00 95.10 32  A 1 
ATOM 233  C CA  . GLY A 1 32  ? -17.483 0.140   -4.847  1.00 95.36 32  A 1 
ATOM 234  C C   . GLY A 1 32  ? -17.499 0.986   -3.571  1.00 96.53 32  A 1 
ATOM 235  O O   . GLY A 1 32  ? -17.491 2.218   -3.617  1.00 95.38 32  A 1 
ATOM 236  N N   . GLU A 1 33  ? -17.529 0.325   -2.419  1.00 95.93 33  A 1 
ATOM 237  C CA  . GLU A 1 33  ? -17.565 0.971   -1.108  1.00 96.15 33  A 1 
ATOM 238  C C   . GLU A 1 33  ? -16.382 0.552   -0.226  1.00 96.53 33  A 1 
ATOM 239  O O   . GLU A 1 33  ? -15.895 -0.576  -0.280  1.00 94.42 33  A 1 
ATOM 240  C CB  . GLU A 1 33  ? -18.930 0.771   -0.430  1.00 93.98 33  A 1 
ATOM 241  C CG  . GLU A 1 33  ? -19.266 -0.686  -0.064  1.00 86.76 33  A 1 
ATOM 242  C CD  . GLU A 1 33  ? -20.668 -0.837  0.566   1.00 88.01 33  A 1 
ATOM 243  O OE1 . GLU A 1 33  ? -20.973 -1.944  1.045   1.00 78.97 33  A 1 
ATOM 244  O OE2 . GLU A 1 33  ? -21.461 0.149   0.564   1.00 80.68 33  A 1 
ATOM 245  N N   . LEU A 1 34  ? -15.901 1.508   0.587   1.00 96.06 34  A 1 
ATOM 246  C CA  . LEU A 1 34  ? -14.872 1.300   1.599   1.00 96.29 34  A 1 
ATOM 247  C C   . LEU A 1 34  ? -15.355 1.862   2.931   1.00 96.73 34  A 1 
ATOM 248  O O   . LEU A 1 34  ? -15.991 2.911   2.973   1.00 96.03 34  A 1 
ATOM 249  C CB  . LEU A 1 34  ? -13.556 1.968   1.171   1.00 95.96 34  A 1 
ATOM 250  C CG  . LEU A 1 34  ? -12.834 1.299   -0.011  1.00 94.76 34  A 1 
ATOM 251  C CD1 . LEU A 1 34  ? -11.597 2.127   -0.375  1.00 90.69 34  A 1 
ATOM 252  C CD2 . LEU A 1 34  ? -12.359 -0.121  0.320   1.00 91.16 34  A 1 
ATOM 253  N N   . PHE A 1 35  ? -14.995 1.196   4.014   1.00 96.74 35  A 1 
ATOM 254  C CA  . PHE A 1 35  ? -15.248 1.655   5.375   1.00 96.09 35  A 1 
ATOM 255  C C   . PHE A 1 35  ? -13.950 1.639   6.182   1.00 96.20 35  A 1 
ATOM 256  O O   . PHE A 1 35  ? -13.119 0.745   6.023   1.00 94.22 35  A 1 
ATOM 257  C CB  . PHE A 1 35  ? -16.363 0.823   6.022   1.00 94.22 35  A 1 
ATOM 258  C CG  . PHE A 1 35  ? -16.090 -0.668  6.067   1.00 92.33 35  A 1 
ATOM 259  C CD1 . PHE A 1 35  ? -16.480 -1.497  4.996   1.00 82.69 35  A 1 
ATOM 260  C CD2 . PHE A 1 35  ? -15.426 -1.234  7.171   1.00 82.27 35  A 1 
ATOM 261  C CE1 . PHE A 1 35  ? -16.203 -2.870  5.027   1.00 75.65 35  A 1 
ATOM 262  C CE2 . PHE A 1 35  ? -15.146 -2.611  7.202   1.00 77.97 35  A 1 
ATOM 263  C CZ  . PHE A 1 35  ? -15.534 -3.428  6.127   1.00 73.66 35  A 1 
ATOM 264  N N   . GLU A 1 36  ? -13.756 2.652   7.042   1.00 95.43 36  A 1 
ATOM 265  C CA  . GLU A 1 36  ? -12.574 2.766   7.900   1.00 94.79 36  A 1 
ATOM 266  C C   . GLU A 1 36  ? -12.940 3.463   9.215   1.00 95.35 36  A 1 
ATOM 267  O O   . GLU A 1 36  ? -13.652 4.472   9.239   1.00 92.92 36  A 1 
ATOM 268  C CB  . GLU A 1 36  ? -11.469 3.537   7.158   1.00 92.98 36  A 1 
ATOM 269  C CG  . GLU A 1 36  ? -10.094 3.470   7.836   1.00 85.27 36  A 1 
ATOM 270  C CD  . GLU A 1 36  ? -9.386  2.109   7.716   1.00 86.71 36  A 1 
ATOM 271  O OE1 . GLU A 1 36  ? -8.596  1.786   8.634   1.00 76.82 36  A 1 
ATOM 272  O OE2 . GLU A 1 36  ? -9.555  1.442   6.677   1.00 76.64 36  A 1 
ATOM 273  N N   . GLN A 1 37  ? -12.422 2.949   10.317  1.00 95.91 37  A 1 
ATOM 274  C CA  . GLN A 1 37  ? -12.602 3.547   11.634  1.00 95.76 37  A 1 
ATOM 275  C C   . GLN A 1 37  ? -11.558 4.645   11.858  1.00 95.92 37  A 1 
ATOM 276  O O   . GLN A 1 37  ? -10.353 4.388   11.905  1.00 93.70 37  A 1 
ATOM 277  C CB  . GLN A 1 37  ? -12.525 2.443   12.706  1.00 94.44 37  A 1 
ATOM 278  C CG  . GLN A 1 37  ? -12.844 2.961   14.114  1.00 88.83 37  A 1 
ATOM 279  C CD  . GLN A 1 37  ? -14.275 3.465   14.256  1.00 85.98 37  A 1 
ATOM 280  O OE1 . GLN A 1 37  ? -15.215 2.857   13.788  1.00 77.28 37  A 1 
ATOM 281  N NE2 . GLN A 1 37  ? -14.500 4.583   14.902  1.00 74.82 37  A 1 
ATOM 282  N N   . VAL A 1 38  ? -12.028 5.873   12.064  1.00 95.32 38  A 1 
ATOM 283  C CA  . VAL A 1 38  ? -11.173 7.028   12.360  1.00 95.15 38  A 1 
ATOM 284  C C   . VAL A 1 38  ? -11.194 7.334   13.865  1.00 95.09 38  A 1 
ATOM 285  O O   . VAL A 1 38  ? -12.165 7.079   14.572  1.00 91.74 38  A 1 
ATOM 286  C CB  . VAL A 1 38  ? -11.570 8.223   11.474  1.00 93.67 38  A 1 
ATOM 287  C CG1 . VAL A 1 38  ? -10.680 9.439   11.720  1.00 88.91 38  A 1 
ATOM 288  C CG2 . VAL A 1 38  ? -11.422 7.863   9.985   1.00 87.79 38  A 1 
ATOM 289  N N   . SER A 1 39  ? -10.099 7.883   14.377  1.00 94.41 39  A 1 
ATOM 290  C CA  . SER A 1 39  ? -9.971  8.247   15.790  1.00 93.90 39  A 1 
ATOM 291  C C   . SER A 1 39  ? -11.024 9.276   16.223  1.00 94.02 39  A 1 
ATOM 292  O O   . SER A 1 39  ? -11.257 10.266  15.530  1.00 92.19 39  A 1 
ATOM 293  C CB  . SER A 1 39  ? -8.578  8.815   16.049  1.00 92.86 39  A 1 
ATOM 294  O OG  . SER A 1 39  ? -8.413  9.134   17.421  1.00 86.55 39  A 1 
ATOM 295  N N   . LYS A 1 40  ? -11.566 9.121   17.439  1.00 94.18 40  A 1 
ATOM 296  C CA  . LYS A 1 40  ? -12.507 10.080  18.058  1.00 93.87 40  A 1 
ATOM 297  C C   . LYS A 1 40  ? -11.876 11.444  18.396  1.00 94.63 40  A 1 
ATOM 298  O O   . LYS A 1 40  ? -12.585 12.388  18.718  1.00 92.46 40  A 1 
ATOM 299  C CB  . LYS A 1 40  ? -13.151 9.451   19.309  1.00 92.97 40  A 1 
ATOM 300  C CG  . LYS A 1 40  ? -13.983 8.200   18.978  1.00 88.08 40  A 1 
ATOM 301  C CD  . LYS A 1 40  ? -14.768 7.685   20.193  1.00 80.98 40  A 1 
ATOM 302  C CE  . LYS A 1 40  ? -15.617 6.478   19.766  1.00 74.91 40  A 1 
ATOM 303  N NZ  . LYS A 1 40  ? -16.589 6.035   20.802  1.00 62.92 40  A 1 
ATOM 304  N N   . LEU A 1 41  ? -10.547 11.561  18.325  1.00 92.74 41  A 1 
ATOM 305  C CA  . LEU A 1 41  ? -9.816  12.817  18.553  1.00 93.09 41  A 1 
ATOM 306  C C   . LEU A 1 41  ? -9.947  13.822  17.399  1.00 93.82 41  A 1 
ATOM 307  O O   . LEU A 1 41  ? -9.499  14.966  17.522  1.00 91.95 41  A 1 
ATOM 308  C CB  . LEU A 1 41  ? -8.330  12.495  18.796  1.00 92.71 41  A 1 
ATOM 309  C CG  . LEU A 1 41  ? -8.044  11.641  20.043  1.00 91.01 41  A 1 
ATOM 310  C CD1 . LEU A 1 41  ? -6.546  11.322  20.098  1.00 84.95 41  A 1 
ATOM 311  C CD2 . LEU A 1 41  ? -8.435  12.360  21.336  1.00 84.73 41  A 1 
ATOM 312  N N   . VAL A 1 42  ? -10.508 13.393  16.279  1.00 93.87 42  A 1 
ATOM 313  C CA  . VAL A 1 42  ? -10.703 14.232  15.095  1.00 93.78 42  A 1 
ATOM 314  C C   . VAL A 1 42  ? -12.178 14.286  14.718  1.00 94.23 42  A 1 
ATOM 315  O O   . VAL A 1 42  ? -12.910 13.312  14.860  1.00 92.46 42  A 1 
ATOM 316  C CB  . VAL A 1 42  ? -9.831  13.794  13.902  1.00 92.65 42  A 1 
ATOM 317  C CG1 . VAL A 1 42  ? -8.341  13.891  14.249  1.00 86.65 42  A 1 
ATOM 318  C CG2 . VAL A 1 42  ? -10.110 12.373  13.419  1.00 85.23 42  A 1 
ATOM 319  N N   . LYS A 1 43  ? -12.602 15.436  14.220  1.00 94.51 43  A 1 
ATOM 320  C CA  . LYS A 1 43  ? -13.940 15.671  13.680  1.00 94.37 43  A 1 
ATOM 321  C C   . LYS A 1 43  ? -13.848 15.820  12.168  1.00 94.61 43  A 1 
ATOM 322  O O   . LYS A 1 43  ? -13.001 16.560  11.666  1.00 92.95 43  A 1 
ATOM 323  C CB  . LYS A 1 43  ? -14.560 16.899  14.362  1.00 93.34 43  A 1 
ATOM 324  C CG  . LYS A 1 43  ? -16.032 17.068  13.977  1.00 83.34 43  A 1 
ATOM 325  C CD  . LYS A 1 43  ? -16.669 18.271  14.685  1.00 79.09 43  A 1 
ATOM 326  C CE  . LYS A 1 43  ? -18.139 18.356  14.265  1.00 68.96 43  A 1 
ATOM 327  N NZ  . LYS A 1 43  ? -18.819 19.552  14.816  1.00 59.05 43  A 1 
ATOM 328  N N   . ILE A 1 44  ? -14.712 15.117  11.463  1.00 94.33 44  A 1 
ATOM 329  C CA  . ILE A 1 44  ? -14.818 15.195  10.007  1.00 94.51 44  A 1 
ATOM 330  C C   . ILE A 1 44  ? -16.022 16.076  9.678   1.00 94.60 44  A 1 
ATOM 331  O O   . ILE A 1 44  ? -17.120 15.829  10.163  1.00 92.69 44  A 1 
ATOM 332  C CB  . ILE A 1 44  ? -14.907 13.782  9.394   1.00 94.19 44  A 1 
ATOM 333  C CG1 . ILE A 1 44  ? -13.640 12.967  9.764   1.00 91.64 44  A 1 
ATOM 334  C CG2 . ILE A 1 44  ? -15.065 13.884  7.871   1.00 90.76 44  A 1 
ATOM 335  C CD1 . ILE A 1 44  ? -13.697 11.502  9.329   1.00 83.25 44  A 1 
ATOM 336  N N   . GLU A 1 45  ? -15.794 17.110  8.888   1.00 94.27 45  A 1 
ATOM 337  C CA  . GLU A 1 45  ? -16.837 17.992  8.367   1.00 93.59 45  A 1 
ATOM 338  C C   . GLU A 1 45  ? -16.879 17.873  6.846   1.00 93.79 45  A 1 
ATOM 339  O O   . GLU A 1 45  ? -15.837 17.877  6.185   1.00 91.66 45  A 1 
ATOM 340  C CB  . GLU A 1 45  ? -16.591 19.443  8.807   1.00 92.36 45  A 1 
ATOM 341  C CG  . GLU A 1 45  ? -16.790 19.628  10.328  1.00 85.47 45  A 1 
ATOM 342  C CD  . GLU A 1 45  ? -16.506 21.069  10.788  1.00 82.63 45  A 1 
ATOM 343  O OE1 . GLU A 1 45  ? -16.358 21.305  12.015  1.00 74.40 45  A 1 
ATOM 344  O OE2 . GLU A 1 45  ? -16.325 21.980  9.955   1.00 75.12 45  A 1 
ATOM 345  N N   . ILE A 1 46  ? -18.080 17.745  6.309   1.00 93.54 46  A 1 
ATOM 346  C CA  . ILE A 1 46  ? -18.323 17.635  4.871   1.00 93.22 46  A 1 
ATOM 347  C C   . ILE A 1 46  ? -19.069 18.898  4.453   1.00 92.80 46  A 1 
ATOM 348  O O   . ILE A 1 46  ? -20.152 19.162  4.967   1.00 89.70 46  A 1 
ATOM 349  C CB  . ILE A 1 46  ? -19.106 16.343  4.532   1.00 92.80 46  A 1 
ATOM 350  C CG1 . ILE A 1 46  ? -18.363 15.086  5.052   1.00 89.57 46  A 1 
ATOM 351  C CG2 . ILE A 1 46  ? -19.321 16.252  3.010   1.00 88.00 46  A 1 
ATOM 352  C CD1 . ILE A 1 46  ? -19.204 13.801  4.996   1.00 81.98 46  A 1 
ATOM 353  N N   . ASN A 1 47  ? -18.468 19.673  3.552   1.00 93.07 47  A 1 
ATOM 354  C CA  . ASN A 1 47  ? -19.057 20.867  2.960   1.00 91.42 47  A 1 
ATOM 355  C C   . ASN A 1 47  ? -19.151 20.636  1.450   1.00 91.02 47  A 1 
ATOM 356  O O   . ASN A 1 47  ? -18.141 20.771  0.753   1.00 85.36 47  A 1 
ATOM 357  C CB  . ASN A 1 47  ? -18.185 22.095  3.283   1.00 88.66 47  A 1 
ATOM 358  C CG  . ASN A 1 47  ? -18.109 22.476  4.750   1.00 81.86 47  A 1 
ATOM 359  O OD1 . ASN A 1 47  ? -18.868 22.079  5.609   1.00 70.98 47  A 1 
ATOM 360  N ND2 . ASN A 1 47  ? -17.156 23.314  5.095   1.00 74.21 47  A 1 
ATOM 361  N N   . ASP A 1 48  ? -20.336 20.258  0.986   1.00 88.91 48  A 1 
ATOM 362  C CA  . ASP A 1 48  ? -20.666 19.963  -0.418  1.00 87.29 48  A 1 
ATOM 363  C C   . ASP A 1 48  ? -19.659 19.011  -1.099  1.00 87.93 48  A 1 
ATOM 364  O O   . ASP A 1 48  ? -19.751 17.792  -0.952  1.00 82.23 48  A 1 
ATOM 365  C CB  . ASP A 1 48  ? -20.898 21.276  -1.200  1.00 83.97 48  A 1 
ATOM 366  C CG  . ASP A 1 48  ? -21.951 22.179  -0.555  1.00 78.78 48  A 1 
ATOM 367  O OD1 . ASP A 1 48  ? -22.940 21.630  -0.022  1.00 73.16 48  A 1 
ATOM 368  O OD2 . ASP A 1 48  ? -21.739 23.408  -0.567  1.00 73.66 48  A 1 
ATOM 369  N N   . ASN A 1 49  ? -18.669 19.566  -1.789  1.00 91.85 49  A 1 
ATOM 370  C CA  . ASN A 1 49  ? -17.661 18.830  -2.560  1.00 92.50 49  A 1 
ATOM 371  C C   . ASN A 1 49  ? -16.298 18.721  -1.856  1.00 94.15 49  A 1 
ATOM 372  O O   . ASN A 1 49  ? -15.319 18.288  -2.465  1.00 91.24 49  A 1 
ATOM 373  C CB  . ASN A 1 49  ? -17.531 19.473  -3.951  1.00 89.18 49  A 1 
ATOM 374  C CG  . ASN A 1 49  ? -18.741 19.256  -4.839  1.00 81.93 49  A 1 
ATOM 375  O OD1 . ASN A 1 49  ? -19.674 18.533  -4.546  1.00 69.26 49  A 1 
ATOM 376  N ND2 . ASN A 1 49  ? -18.764 19.881  -5.990  1.00 71.53 49  A 1 
ATOM 377  N N   . THR A 1 50  ? -16.200 19.138  -0.592  1.00 94.12 50  A 1 
ATOM 378  C CA  . THR A 1 50  ? -14.935 19.077  0.147   1.00 94.43 50  A 1 
ATOM 379  C C   . THR A 1 50  ? -15.123 18.476  1.530   1.00 94.69 50  A 1 
ATOM 380  O O   . THR A 1 50  ? -16.089 18.760  2.237   1.00 91.76 50  A 1 
ATOM 381  C CB  . THR A 1 50  ? -14.217 20.431  0.236   1.00 92.47 50  A 1 
ATOM 382  O OG1 . THR A 1 50  ? -14.968 21.385  0.945   1.00 78.74 50  A 1 
ATOM 383  C CG2 . THR A 1 50  ? -13.888 21.023  -1.133  1.00 78.01 50  A 1 
ATOM 384  N N   . LEU A 1 51  ? -14.169 17.659  1.942   1.00 95.45 51  A 1 
ATOM 385  C CA  . LEU A 1 51  ? -14.106 17.086  3.275   1.00 95.34 51  A 1 
ATOM 386  C C   . LEU A 1 51  ? -12.938 17.700  4.047   1.00 95.33 51  A 1 
ATOM 387  O O   . LEU A 1 51  ? -11.783 17.661  3.613   1.00 93.87 51  A 1 
ATOM 388  C CB  . LEU A 1 51  ? -14.072 15.559  3.158   1.00 94.61 51  A 1 
ATOM 389  C CG  . LEU A 1 51  ? -14.100 14.822  4.505   1.00 92.83 51  A 1 
ATOM 390  C CD1 . LEU A 1 51  ? -14.709 13.433  4.303   1.00 86.40 51  A 1 
ATOM 391  C CD2 . LEU A 1 51  ? -12.697 14.626  5.102   1.00 86.64 51  A 1 
ATOM 392  N N   . LEU A 1 52  ? -13.234 18.251  5.226   1.00 94.50 52  A 1 
ATOM 393  C CA  . LEU A 1 52  ? -12.271 18.848  6.142   1.00 94.12 52  A 1 
ATOM 394  C C   . LEU A 1 52  ? -12.168 18.002  7.406   1.00 94.43 52  A 1 
ATOM 395  O O   . LEU A 1 52  ? -13.160 17.683  8.054   1.00 92.99 52  A 1 
ATOM 396  C CB  . LEU A 1 52  ? -12.694 20.291  6.455   1.00 92.83 52  A 1 
ATOM 397  C CG  . LEU A 1 52  ? -12.476 21.258  5.279   1.00 86.30 52  A 1 
ATOM 398  C CD1 . LEU A 1 52  ? -13.260 22.550  5.508   1.00 77.73 52  A 1 
ATOM 399  C CD2 . LEU A 1 52  ? -10.995 21.622  5.135   1.00 77.27 52  A 1 
ATOM 400  N N   . VAL A 1 53  ? -10.948 17.685  7.792   1.00 93.05 53  A 1 
ATOM 401  C CA  . VAL A 1 53  ? -10.677 17.056  9.085   1.00 93.14 53  A 1 
ATOM 402  C C   . VAL A 1 53  ? -10.239 18.144  10.061  1.00 93.04 53  A 1 
ATOM 403  O O   . VAL A 1 53  ? -9.281  18.873  9.797   1.00 91.58 53  A 1 
ATOM 404  C CB  . VAL A 1 53  ? -9.655  15.912  8.962   1.00 93.01 53  A 1 
ATOM 405  C CG1 . VAL A 1 53  ? -9.560  15.144  10.285  1.00 90.31 53  A 1 
ATOM 406  C CG2 . VAL A 1 53  ? -10.048 14.910  7.870   1.00 90.14 53  A 1 
ATOM 407  N N   . LYS A 1 54  ? -10.926 18.278  11.196  1.00 93.05 54  A 1 
ATOM 408  C CA  . LYS A 1 54  ? -10.576 19.184  12.296  1.00 92.59 54  A 1 
ATOM 409  C C   . LYS A 1 54  ? -10.097 18.392  13.509  1.00 93.03 54  A 1 
ATOM 410  O O   . LYS A 1 54  ? -10.439 17.231  13.686  1.00 91.21 54  A 1 
ATOM 411  C CB  . LYS A 1 54  ? -11.760 20.097  12.638  1.00 91.71 54  A 1 
ATOM 412  C CG  . LYS A 1 54  ? -12.064 21.099  11.513  1.00 87.88 54  A 1 
ATOM 413  C CD  . LYS A 1 54  ? -13.171 22.066  11.953  1.00 82.13 54  A 1 
ATOM 414  C CE  . LYS A 1 54  ? -13.526 23.053  10.839  1.00 76.73 54  A 1 
ATOM 415  N NZ  . LYS A 1 54  ? -14.794 23.764  11.139  1.00 66.58 54  A 1 
ATOM 416  N N   . ARG A 1 55  ? -9.297  19.032  14.352  1.00 91.51 55  A 1 
ATOM 417  C CA  . ARG A 1 55  ? -8.842  18.471  15.632  1.00 90.75 55  A 1 
ATOM 418  C C   . ARG A 1 55  ? -9.204  19.415  16.771  1.00 90.82 55  A 1 
ATOM 419  O O   . ARG A 1 55  ? -9.154  20.627  16.582  1.00 88.73 55  A 1 
ATOM 420  C CB  . ARG A 1 55  ? -7.342  18.150  15.580  1.00 89.04 55  A 1 
ATOM 421  C CG  . ARG A 1 55  ? -6.466  19.407  15.435  1.00 85.06 55  A 1 
ATOM 422  C CD  . ARG A 1 55  ? -4.991  19.013  15.361  1.00 85.76 55  A 1 
ATOM 423  N NE  . ARG A 1 55  ? -4.121  20.200  15.314  1.00 83.00 55  A 1 
ATOM 424  C CZ  . ARG A 1 55  ? -3.024  20.370  14.612  1.00 83.95 55  A 1 
ATOM 425  N NH1 . ARG A 1 55  ? -2.584  19.468  13.794  1.00 75.43 55  A 1 
ATOM 426  N NH2 . ARG A 1 55  ? -2.344  21.465  14.726  1.00 75.94 55  A 1 
ATOM 427  N N   . ALA A 1 56  ? -9.531  18.857  17.932  1.00 90.70 56  A 1 
ATOM 428  C CA  . ALA A 1 56  ? -9.870  19.638  19.124  1.00 89.62 56  A 1 
ATOM 429  C C   . ALA A 1 56  ? -8.628  20.153  19.876  1.00 91.03 56  A 1 
ATOM 430  O O   . ALA A 1 56  ? -8.684  21.214  20.489  1.00 86.88 56  A 1 
ATOM 431  C CB  . ALA A 1 56  ? -10.750 18.765  20.023  1.00 87.25 56  A 1 
ATOM 432  N N   . ALA A 1 57  ? -7.503  19.430  19.813  1.00 90.43 57  A 1 
ATOM 433  C CA  . ALA A 1 57  ? -6.279  19.754  20.537  1.00 91.01 57  A 1 
ATOM 434  C C   . ALA A 1 57  ? -5.035  19.773  19.627  1.00 91.42 57  A 1 
ATOM 435  O O   . ALA A 1 57  ? -4.997  19.177  18.547  1.00 88.06 57  A 1 
ATOM 436  C CB  . ALA A 1 57  ? -6.132  18.769  21.702  1.00 90.38 57  A 1 
ATOM 437  N N   . ASP A 1 58  ? -3.979  20.459  20.091  1.00 91.46 58  A 1 
ATOM 438  C CA  . ASP A 1 58  ? -2.712  20.638  19.368  1.00 91.60 58  A 1 
ATOM 439  C C   . ASP A 1 58  ? -1.554  19.786  19.915  1.00 92.65 58  A 1 
ATOM 440  O O   . ASP A 1 58  ? -0.392  19.954  19.521  1.00 90.17 58  A 1 
ATOM 441  C CB  . ASP A 1 58  ? -2.362  22.135  19.284  1.00 89.25 58  A 1 
ATOM 442  C CG  . ASP A 1 58  ? -2.947  22.826  18.045  1.00 83.49 58  A 1 
ATOM 443  O OD1 . ASP A 1 58  ? -3.223  22.122  17.044  1.00 78.01 58  A 1 
ATOM 444  O OD2 . ASP A 1 58  ? -2.965  24.068  18.010  1.00 78.67 58  A 1 
ATOM 445  N N   . ASP A 1 59  ? -1.853  18.828  20.790  1.00 91.98 59  A 1 
ATOM 446  C CA  . ASP A 1 59  ? -0.880  17.862  21.291  1.00 92.11 59  A 1 
ATOM 447  C C   . ASP A 1 59  ? -0.324  16.955  20.171  1.00 92.82 59  A 1 
ATOM 448  O O   . ASP A 1 59  ? -0.789  16.924  19.027  1.00 91.36 59  A 1 
ATOM 449  C CB  . ASP A 1 59  ? -1.501  17.057  22.448  1.00 91.26 59  A 1 
ATOM 450  C CG  . ASP A 1 59  ? -2.624  16.173  21.915  1.00 86.41 59  A 1 
ATOM 451  O OD1 . ASP A 1 59  ? -3.695  16.731  21.617  1.00 76.82 59  A 1 
ATOM 452  O OD2 . ASP A 1 59  ? -2.362  14.977  21.652  1.00 80.77 59  A 1 
ATOM 453  N N   . LYS A 1 60  ? 0.745   16.222  20.490  1.00 92.42 60  A 1 
ATOM 454  C CA  . LYS A 1 60  ? 1.446   15.370  19.512  1.00 92.46 60  A 1 
ATOM 455  C C   . LYS A 1 60  ? 0.540   14.271  18.948  1.00 93.25 60  A 1 
ATOM 456  O O   . LYS A 1 60  ? 0.598   14.011  17.747  1.00 91.95 60  A 1 
ATOM 457  C CB  . LYS A 1 60  ? 2.712   14.794  20.171  1.00 91.38 60  A 1 
ATOM 458  C CG  . LYS A 1 60  ? 3.596   13.992  19.195  1.00 85.66 60  A 1 
ATOM 459  C CD  . LYS A 1 60  ? 4.825   13.433  19.926  1.00 83.46 60  A 1 
ATOM 460  C CE  . LYS A 1 60  ? 5.688   12.571  18.992  1.00 78.24 60  A 1 
ATOM 461  N NZ  . LYS A 1 60  ? 6.823   11.943  19.725  1.00 70.64 60  A 1 
ATOM 462  N N   . THR A 1 61  ? -0.271  13.653  19.808  1.00 92.87 61  A 1 
ATOM 463  C CA  . THR A 1 61  ? -1.214  12.585  19.454  1.00 93.40 61  A 1 
ATOM 464  C C   . THR A 1 61  ? -2.319  13.093  18.538  1.00 93.78 61  A 1 
ATOM 465  O O   . THR A 1 61  ? -2.483  12.542  17.443  1.00 92.83 61  A 1 
ATOM 466  C CB  . THR A 1 61  ? -1.806  11.939  20.724  1.00 93.10 61  A 1 
ATOM 467  O OG1 . THR A 1 61  ? -1.822  12.851  21.798  1.00 83.67 61  A 1 
ATOM 468  C CG2 . THR A 1 61  ? -0.925  10.796  21.200  1.00 81.63 61  A 1 
ATOM 469  N N   . SER A 1 62  ? -2.984  14.196  18.875  1.00 92.52 62  A 1 
ATOM 470  C CA  . SER A 1 62  ? -4.032  14.798  18.042  1.00 92.35 62  A 1 
ATOM 471  C C   . SER A 1 62  ? -3.504  15.235  16.677  1.00 92.79 62  A 1 
ATOM 472  O O   . SER A 1 62  ? -4.147  15.019  15.652  1.00 92.10 62  A 1 
ATOM 473  C CB  . SER A 1 62  ? -4.654  15.998  18.756  1.00 92.11 62  A 1 
ATOM 474  O OG  . SER A 1 62  ? -5.254  15.587  19.960  1.00 88.03 62  A 1 
ATOM 475  N N   . ARG A 1 63  ? -2.279  15.791  16.623  1.00 91.55 63  A 1 
ATOM 476  C CA  . ARG A 1 63  ? -1.628  16.136  15.345  1.00 91.64 63  A 1 
ATOM 477  C C   . ARG A 1 63  ? -1.343  14.922  14.461  1.00 92.54 63  A 1 
ATOM 478  O O   . ARG A 1 63  ? -1.493  15.028  13.243  1.00 91.64 63  A 1 
ATOM 479  C CB  . ARG A 1 63  ? -0.329  16.909  15.600  1.00 90.70 63  A 1 
ATOM 480  C CG  . ARG A 1 63  ? -0.617  18.369  15.971  1.00 87.18 63  A 1 
ATOM 481  C CD  . ARG A 1 63  ? 0.676   19.183  16.080  1.00 84.90 63  A 1 
ATOM 482  N NE  . ARG A 1 63  ? 1.418   18.883  17.316  1.00 79.69 63  A 1 
ATOM 483  C CZ  . ARG A 1 63  ? 2.626   19.319  17.619  1.00 76.76 63  A 1 
ATOM 484  N NH1 . ARG A 1 63  ? 3.337   20.033  16.796  1.00 70.66 63  A 1 
ATOM 485  N NH2 . ARG A 1 63  ? 3.151   19.043  18.783  1.00 68.76 63  A 1 
ATOM 486  N N   . ALA A 1 64  ? -0.908  13.813  15.063  1.00 92.24 64  A 1 
ATOM 487  C CA  . ALA A 1 64  ? -0.650  12.572  14.333  1.00 92.36 64  A 1 
ATOM 488  C C   . ALA A 1 64  ? -1.955  11.968  13.788  1.00 93.12 64  A 1 
ATOM 489  O O   . ALA A 1 64  ? -2.036  11.674  12.598  1.00 92.04 64  A 1 
ATOM 490  C CB  . ALA A 1 64  ? 0.103   11.603  15.252  1.00 91.72 64  A 1 
ATOM 491  N N   . GLN A 1 65  ? -2.990  11.880  14.637  1.00 92.58 65  A 1 
ATOM 492  C CA  . GLN A 1 65  ? -4.300  11.347  14.253  1.00 93.08 65  A 1 
ATOM 493  C C   . GLN A 1 65  ? -4.992  12.204  13.191  1.00 93.76 65  A 1 
ATOM 494  O O   . GLN A 1 65  ? -5.569  11.665  12.255  1.00 93.09 65  A 1 
ATOM 495  C CB  . GLN A 1 65  ? -5.189  11.212  15.502  1.00 93.07 65  A 1 
ATOM 496  C CG  . GLN A 1 65  ? -4.683  10.137  16.480  1.00 90.70 65  A 1 
ATOM 497  C CD  . GLN A 1 65  ? -4.639  8.738   15.877  1.00 88.77 65  A 1 
ATOM 498  O OE1 . GLN A 1 65  ? -5.292  8.419   14.899  1.00 80.09 65  A 1 
ATOM 499  N NE2 . GLN A 1 65  ? -3.852  7.837   16.418  1.00 78.40 65  A 1 
ATOM 500  N N   . HIS A 1 66  ? -4.855  13.534  13.271  1.00 92.44 66  A 1 
ATOM 501  C CA  . HIS A 1 66  ? -5.374  14.457  12.257  1.00 92.96 66  A 1 
ATOM 502  C C   . HIS A 1 66  ? -4.776  14.198  10.864  1.00 93.25 66  A 1 
ATOM 503  O O   . HIS A 1 66  ? -5.494  14.119  9.872   1.00 92.31 66  A 1 
ATOM 504  C CB  . HIS A 1 66  ? -5.067  15.881  12.732  1.00 92.32 66  A 1 
ATOM 505  C CG  . HIS A 1 66  ? -5.537  16.962  11.801  1.00 91.63 66  A 1 
ATOM 506  N ND1 . HIS A 1 66  ? -4.794  18.054  11.389  1.00 84.69 66  A 1 
ATOM 507  C CD2 . HIS A 1 66  ? -6.791  17.091  11.290  1.00 85.48 66  A 1 
ATOM 508  C CE1 . HIS A 1 66  ? -5.603  18.824  10.645  1.00 86.43 66  A 1 
ATOM 509  N NE2 . HIS A 1 66  ? -6.817  18.274  10.562  1.00 87.30 66  A 1 
ATOM 510  N N   . GLY A 1 67  ? -3.454  14.034  10.780  1.00 93.24 67  A 1 
ATOM 511  C CA  . GLY A 1 67  ? -2.785  13.716  9.511   1.00 93.20 67  A 1 
ATOM 512  C C   . GLY A 1 67  ? -3.133  12.321  8.988   1.00 93.92 67  A 1 
ATOM 513  O O   . GLY A 1 67  ? -3.330  12.156  7.780   1.00 93.18 67  A 1 
ATOM 514  N N   . LEU A 1 68  ? -3.235  11.342  9.893   1.00 93.45 68  A 1 
ATOM 515  C CA  . LEU A 1 68  ? -3.620  9.971   9.561   1.00 94.07 68  A 1 
ATOM 516  C C   . LEU A 1 68  ? -5.049  9.919   9.014   1.00 94.74 68  A 1 
ATOM 517  O O   . LEU A 1 68  ? -5.239  9.433   7.907   1.00 94.22 68  A 1 
ATOM 518  C CB  . LEU A 1 68  ? -3.442  9.081   10.805  1.00 93.67 68  A 1 
ATOM 519  C CG  . LEU A 1 68  ? -3.840  7.606   10.590  1.00 92.11 68  A 1 
ATOM 520  C CD1 . LEU A 1 68  ? -2.979  6.927   9.527   1.00 87.98 68  A 1 
ATOM 521  C CD2 . LEU A 1 68  ? -3.686  6.841   11.904  1.00 87.59 68  A 1 
ATOM 522  N N   . ALA A 1 69  ? -6.009  10.484  9.740   1.00 94.27 69  A 1 
ATOM 523  C CA  . ALA A 1 69  ? -7.420  10.509  9.365   1.00 94.55 69  A 1 
ATOM 524  C C   . ALA A 1 69  ? -7.634  11.114  7.975   1.00 95.13 69  A 1 
ATOM 525  O O   . ALA A 1 69  ? -8.238  10.492  7.106   1.00 94.69 69  A 1 
ATOM 526  C CB  . ALA A 1 69  ? -8.175  11.313  10.428  1.00 94.29 69  A 1 
ATOM 527  N N   . ARG A 1 70  ? -7.039  12.299  7.713   1.00 93.86 70  A 1 
ATOM 528  C CA  . ARG A 1 70  ? -7.107  12.924  6.389   1.00 94.06 70  A 1 
ATOM 529  C C   . ARG A 1 70  ? -6.532  12.019  5.302   1.00 94.78 70  A 1 
ATOM 530  O O   . ARG A 1 70  ? -7.082  11.938  4.212   1.00 94.16 70  A 1 
ATOM 531  C CB  . ARG A 1 70  ? -6.408  14.287  6.447   1.00 93.43 70  A 1 
ATOM 532  C CG  . ARG A 1 70  ? -6.531  15.100  5.145   1.00 90.19 70  A 1 
ATOM 533  C CD  . ARG A 1 70  ? -5.397  14.800  4.145   1.00 87.98 70  A 1 
ATOM 534  N NE  . ARG A 1 70  ? -5.573  15.559  2.898   1.00 86.07 70  A 1 
ATOM 535  C CZ  . ARG A 1 70  ? -4.948  15.347  1.759   1.00 87.26 70  A 1 
ATOM 536  N NH1 . ARG A 1 70  ? -4.008  14.451  1.618   1.00 76.26 70  A 1 
ATOM 537  N NH2 . ARG A 1 70  ? -5.274  16.043  0.715   1.00 81.77 70  A 1 
ATOM 538  N N   . THR A 1 71  ? -5.419  11.352  5.591   1.00 94.37 71  A 1 
ATOM 539  C CA  . THR A 1 71  ? -4.757  10.477  4.611   1.00 94.43 71  A 1 
ATOM 540  C C   . THR A 1 71  ? -5.589  9.226   4.328   1.00 95.20 71  A 1 
ATOM 541  O O   . THR A 1 71  ? -5.684  8.827   3.171   1.00 94.23 71  A 1 
ATOM 542  C CB  . THR A 1 71  ? -3.349  10.083  5.081   1.00 93.55 71  A 1 
ATOM 543  O OG1 . THR A 1 71  ? -2.579  11.241  5.317   1.00 85.12 71  A 1 
ATOM 544  C CG2 . THR A 1 71  ? -2.589  9.267   4.031   1.00 84.81 71  A 1 
ATOM 545  N N   . LEU A 1 72  ? -6.201  8.634   5.356   1.00 95.51 72  A 1 
ATOM 546  C CA  . LEU A 1 72  ? -7.090  7.480   5.211   1.00 95.66 72  A 1 
ATOM 547  C C   . LEU A 1 72  ? -8.298  7.829   4.341   1.00 96.33 72  A 1 
ATOM 548  O O   . LEU A 1 72  ? -8.494  7.185   3.313   1.00 95.80 72  A 1 
ATOM 549  C CB  . LEU A 1 72  ? -7.529  6.970   6.596   1.00 95.25 72  A 1 
ATOM 550  C CG  . LEU A 1 72  ? -6.408  6.296   7.412   1.00 92.27 72  A 1 
ATOM 551  C CD1 . LEU A 1 72  ? -6.918  5.978   8.816   1.00 87.64 72  A 1 
ATOM 552  C CD2 . LEU A 1 72  ? -5.913  5.001   6.767   1.00 87.54 72  A 1 
ATOM 553  N N   . VAL A 1 73  ? -9.010  8.907   4.673   1.00 96.23 73  A 1 
ATOM 554  C CA  . VAL A 1 73  ? -10.187 9.339   3.901   1.00 96.37 73  A 1 
ATOM 555  C C   . VAL A 1 73  ? -9.808  9.679   2.458   1.00 96.93 73  A 1 
ATOM 556  O O   . VAL A 1 73  ? -10.453 9.214   1.523   1.00 96.52 73  A 1 
ATOM 557  C CB  . VAL A 1 73  ? -10.892 10.525  4.581   1.00 95.85 73  A 1 
ATOM 558  C CG1 . VAL A 1 73  ? -12.105 10.974  3.763   1.00 93.87 73  A 1 
ATOM 559  C CG2 . VAL A 1 73  ? -11.393 10.150  5.981   1.00 93.74 73  A 1 
ATOM 560  N N   . ASN A 1 74  ? -8.713  10.398  2.247   1.00 96.19 74  A 1 
ATOM 561  C CA  . ASN A 1 74  ? -8.232  10.692  0.893   1.00 96.39 74  A 1 
ATOM 562  C C   . ASN A 1 74  ? -7.887  9.417   0.101   1.00 96.86 74  A 1 
ATOM 563  O O   . ASN A 1 74  ? -8.184  9.319   -1.085  1.00 96.38 74  A 1 
ATOM 564  C CB  . ASN A 1 74  ? -7.024  11.626  1.017   1.00 95.81 74  A 1 
ATOM 565  C CG  . ASN A 1 74  ? -6.484  12.031  -0.342  1.00 94.17 74  A 1 
ATOM 566  O OD1 . ASN A 1 74  ? -6.893  13.010  -0.925  1.00 83.35 74  A 1 
ATOM 567  N ND2 . ASN A 1 74  ? -5.508  11.329  -0.868  1.00 83.54 74  A 1 
ATOM 568  N N   . ASN A 1 75  ? -7.266  8.430   0.746   1.00 96.81 75  A 1 
ATOM 569  C CA  . ASN A 1 75  ? -6.984  7.154   0.093   1.00 97.19 75  A 1 
ATOM 570  C C   . ASN A 1 75  ? -8.273  6.378   -0.226  1.00 97.58 75  A 1 
ATOM 571  O O   . ASN A 1 75  ? -8.319  5.716   -1.254  1.00 96.51 75  A 1 
ATOM 572  C CB  . ASN A 1 75  ? -6.062  6.304   0.970   1.00 96.40 75  A 1 
ATOM 573  C CG  . ASN A 1 75  ? -4.637  6.808   1.121   1.00 94.88 75  A 1 
ATOM 574  O OD1 . ASN A 1 75  ? -4.031  7.473   0.293   1.00 87.42 75  A 1 
ATOM 575  N ND2 . ASN A 1 75  ? -3.998  6.411   2.202   1.00 87.41 75  A 1 
ATOM 576  N N   . MET A 1 76  ? -9.303  6.458   0.621   1.00 97.36 76  A 1 
ATOM 577  C CA  . MET A 1 76  ? -10.605 5.847   0.332   1.00 97.63 76  A 1 
ATOM 578  C C   . MET A 1 76  ? -11.264 6.499   -0.884  1.00 97.99 76  A 1 
ATOM 579  O O   . MET A 1 76  ? -11.664 5.792   -1.802  1.00 97.38 76  A 1 
ATOM 580  C CB  . MET A 1 76  ? -11.525 5.941   1.554   1.00 97.15 76  A 1 
ATOM 581  C CG  . MET A 1 76  ? -11.029 5.116   2.744   1.00 95.80 76  A 1 
ATOM 582  S SD  . MET A 1 76  ? -11.898 5.496   4.283   1.00 94.54 76  A 1 
ATOM 583  C CE  . MET A 1 76  ? -13.495 4.711   3.940   1.00 86.54 76  A 1 
ATOM 584  N N   . VAL A 1 77  ? -11.273 7.839   -0.949  1.00 97.47 77  A 1 
ATOM 585  C CA  . VAL A 1 77  ? -11.816 8.592   -2.096  1.00 97.45 77  A 1 
ATOM 586  C C   . VAL A 1 77  ? -11.090 8.228   -3.396  1.00 97.49 77  A 1 
ATOM 587  O O   . VAL A 1 77  ? -11.726 7.914   -4.398  1.00 96.60 77  A 1 
ATOM 588  C CB  . VAL A 1 77  ? -11.754 10.110  -1.830  1.00 96.99 77  A 1 
ATOM 589  C CG1 . VAL A 1 77  ? -12.164 10.940  -3.055  1.00 94.79 77  A 1 
ATOM 590  C CG2 . VAL A 1 77  ? -12.693 10.498  -0.680  1.00 94.79 77  A 1 
ATOM 591  N N   . ILE A 1 78  ? -9.751  8.201   -3.381  1.00 97.40 78  A 1 
ATOM 592  C CA  . ILE A 1 78  ? -8.966  7.771   -4.552  1.00 97.22 78  A 1 
ATOM 593  C C   . ILE A 1 78  ? -9.241  6.296   -4.882  1.00 97.28 78  A 1 
ATOM 594  O O   . ILE A 1 78  ? -9.320  5.919   -6.048  1.00 96.16 78  A 1 
ATOM 595  C CB  . ILE A 1 78  ? -7.458  8.025   -4.314  1.00 96.70 78  A 1 
ATOM 596  C CG1 . ILE A 1 78  ? -7.174  9.541   -4.222  1.00 94.65 78  A 1 
ATOM 597  C CG2 . ILE A 1 78  ? -6.593  7.401   -5.430  1.00 94.31 78  A 1 
ATOM 598  C CD1 . ILE A 1 78  ? -5.781  9.877   -3.677  1.00 86.93 78  A 1 
ATOM 599  N N   . GLY A 1 79  ? -9.390  5.455   -3.855  1.00 97.05 79  A 1 
ATOM 600  C CA  . GLY A 1 79  ? -9.626  4.025   -4.017  1.00 96.57 79  A 1 
ATOM 601  C C   . GLY A 1 79  ? -10.938 3.705   -4.729  1.00 96.48 79  A 1 
ATOM 602  O O   . GLY A 1 79  ? -10.946 2.894   -5.657  1.00 95.15 79  A 1 
ATOM 603  N N   . VAL A 1 80  ? -12.019 4.378   -4.337  1.00 96.96 80  A 1 
ATOM 604  C CA  . VAL A 1 80  ? -13.341 4.172   -4.953  1.00 96.74 80  A 1 
ATOM 605  C C   . VAL A 1 80  ? -13.491 4.839   -6.325  1.00 96.34 80  A 1 
ATOM 606  O O   . VAL A 1 80  ? -14.412 4.495   -7.062  1.00 94.69 80  A 1 
ATOM 607  C CB  . VAL A 1 80  ? -14.491 4.608   -4.029  1.00 96.38 80  A 1 
ATOM 608  C CG1 . VAL A 1 80  ? -14.473 3.840   -2.700  1.00 90.83 80  A 1 
ATOM 609  C CG2 . VAL A 1 80  ? -14.498 6.114   -3.747  1.00 91.93 80  A 1 
ATOM 610  N N   . THR A 1 81  ? -12.592 5.766   -6.680  1.00 96.99 81  A 1 
ATOM 611  C CA  . THR A 1 81  ? -12.606 6.462   -7.983  1.00 96.30 81  A 1 
ATOM 612  C C   . THR A 1 81  ? -11.615 5.846   -8.966  1.00 95.43 81  A 1 
ATOM 613  O O   . THR A 1 81  ? -12.018 5.192   -9.927  1.00 92.93 81  A 1 
ATOM 614  C CB  . THR A 1 81  ? -12.358 7.971   -7.834  1.00 95.91 81  A 1 
ATOM 615  O OG1 . THR A 1 81  ? -11.194 8.228   -7.080  1.00 87.03 81  A 1 
ATOM 616  C CG2 . THR A 1 81  ? -13.513 8.668   -7.125  1.00 83.52 81  A 1 
ATOM 617  N N   . ALA A 1 82  ? -10.319 6.012   -8.721  1.00 96.16 82  A 1 
ATOM 618  C CA  . ALA A 1 82  ? -9.247  5.573   -9.618  1.00 94.97 82  A 1 
ATOM 619  C C   . ALA A 1 82  ? -8.671  4.191   -9.253  1.00 94.48 82  A 1 
ATOM 620  O O   . ALA A 1 82  ? -8.048  3.532   -10.089 1.00 90.46 82  A 1 
ATOM 621  C CB  . ALA A 1 82  ? -8.161  6.656   -9.614  1.00 94.48 82  A 1 
ATOM 622  N N   . GLY A 1 83  ? -8.843  3.761   -8.001  1.00 94.76 83  A 1 
ATOM 623  C CA  . GLY A 1 83  ? -8.188  2.571   -7.467  1.00 94.50 83  A 1 
ATOM 624  C C   . GLY A 1 83  ? -6.683  2.757   -7.244  1.00 95.04 83  A 1 
ATOM 625  O O   . GLY A 1 83  ? -6.093  3.808   -7.497  1.00 93.21 83  A 1 
ATOM 626  N N   . PHE A 1 84  ? -6.035  1.703   -6.757  1.00 93.83 84  A 1 
ATOM 627  C CA  . PHE A 1 84  ? -4.589  1.642   -6.565  1.00 93.91 84  A 1 
ATOM 628  C C   . PHE A 1 84  ? -3.990  0.497   -7.364  1.00 93.59 84  A 1 
ATOM 629  O O   . PHE A 1 84  ? -4.582  -0.574  -7.488  1.00 91.73 84  A 1 
ATOM 630  C CB  . PHE A 1 84  ? -4.252  1.510   -5.076  1.00 94.31 84  A 1 
ATOM 631  C CG  . PHE A 1 84  ? -4.640  2.732   -4.273  1.00 95.36 84  A 1 
ATOM 632  C CD1 . PHE A 1 84  ? -3.847  3.894   -4.338  1.00 93.43 84  A 1 
ATOM 633  C CD2 . PHE A 1 84  ? -5.827  2.725   -3.519  1.00 94.03 84  A 1 
ATOM 634  C CE1 . PHE A 1 84  ? -4.246  5.052   -3.656  1.00 93.73 84  A 1 
ATOM 635  C CE2 . PHE A 1 84  ? -6.224  3.886   -2.839  1.00 93.82 84  A 1 
ATOM 636  C CZ  . PHE A 1 84  ? -5.435  5.050   -2.910  1.00 94.73 84  A 1 
ATOM 637  N N   . SER A 1 85  ? -2.769  0.692   -7.834  1.00 92.85 85  A 1 
ATOM 638  C CA  . SER A 1 85  ? -1.975  -0.367  -8.444  1.00 92.73 85  A 1 
ATOM 639  C C   . SER A 1 85  ? -0.538  -0.356  -7.922  1.00 93.19 85  A 1 
ATOM 640  O O   . SER A 1 85  ? 0.029   0.684   -7.583  1.00 91.52 85  A 1 
ATOM 641  C CB  . SER A 1 85  ? -2.047  -0.306  -9.976  1.00 90.72 85  A 1 
ATOM 642  O OG  . SER A 1 85  ? -1.449  0.877   -10.467 1.00 78.50 85  A 1 
ATOM 643  N N   . LYS A 1 86  ? 0.049   -1.542  -7.805  1.00 92.80 86  A 1 
ATOM 644  C CA  . LYS A 1 86  ? 1.469   -1.754  -7.516  1.00 93.04 86  A 1 
ATOM 645  C C   . LYS A 1 86  ? 2.045   -2.709  -8.545  1.00 93.33 86  A 1 
ATOM 646  O O   . LYS A 1 86  ? 1.515   -3.798  -8.736  1.00 91.92 86  A 1 
ATOM 647  C CB  . LYS A 1 86  ? 1.660   -2.299  -6.091  1.00 92.86 86  A 1 
ATOM 648  C CG  . LYS A 1 86  ? 1.444   -1.248  -4.989  1.00 89.73 86  A 1 
ATOM 649  C CD  . LYS A 1 86  ? 2.498   -0.136  -5.054  1.00 87.27 86  A 1 
ATOM 650  C CE  . LYS A 1 86  ? 2.324   0.841   -3.892  1.00 82.75 86  A 1 
ATOM 651  N NZ  . LYS A 1 86  ? 3.291   1.960   -4.011  1.00 76.44 86  A 1 
ATOM 652  N N   . ARG A 1 87  ? 3.131   -2.289  -9.184  1.00 93.94 87  A 1 
ATOM 653  C CA  . ARG A 1 87  ? 3.842   -3.081  -10.185 1.00 94.07 87  A 1 
ATOM 654  C C   . ARG A 1 87  ? 5.115   -3.657  -9.589  1.00 94.59 87  A 1 
ATOM 655  O O   . ARG A 1 87  ? 5.916   -2.935  -8.989  1.00 93.60 87  A 1 
ATOM 656  C CB  . ARG A 1 87  ? 4.147   -2.243  -11.429 1.00 92.78 87  A 1 
ATOM 657  C CG  . ARG A 1 87  ? 2.866   -1.755  -12.117 1.00 84.79 87  A 1 
ATOM 658  C CD  . ARG A 1 87  ? 3.254   -1.042  -13.403 1.00 83.57 87  A 1 
ATOM 659  N NE  . ARG A 1 87  ? 2.094   -0.526  -14.145 1.00 74.70 87  A 1 
ATOM 660  C CZ  . ARG A 1 87  ? 2.206   0.199   -15.244 1.00 67.61 87  A 1 
ATOM 661  N NH1 . ARG A 1 87  ? 3.374   0.539   -15.727 1.00 60.63 87  A 1 
ATOM 662  N NH2 . ARG A 1 87  ? 1.140   0.602   -15.886 1.00 56.15 87  A 1 
ATOM 663  N N   . LEU A 1 88  ? 5.272   -4.958  -9.747  1.00 93.16 88  A 1 
ATOM 664  C CA  . LEU A 1 88  ? 6.430   -5.730  -9.322  1.00 93.36 88  A 1 
ATOM 665  C C   . LEU A 1 88  ? 7.114   -6.315  -10.552 1.00 93.44 88  A 1 
ATOM 666  O O   . LEU A 1 88  ? 6.460   -6.911  -11.402 1.00 92.28 88  A 1 
ATOM 667  C CB  . LEU A 1 88  ? 5.989   -6.846  -8.367  1.00 93.42 88  A 1 
ATOM 668  C CG  . LEU A 1 88  ? 5.379   -6.357  -7.045  1.00 92.62 88  A 1 
ATOM 669  C CD1 . LEU A 1 88  ? 4.753   -7.539  -6.312  1.00 88.92 88  A 1 
ATOM 670  C CD2 . LEU A 1 88  ? 6.441   -5.738  -6.137  1.00 88.55 88  A 1 
ATOM 671  N N   . LEU A 1 89  ? 8.420   -6.155  -10.624 1.00 94.17 89  A 1 
ATOM 672  C CA  . LEU A 1 89  ? 9.262   -6.708  -11.675 1.00 94.08 89  A 1 
ATOM 673  C C   . LEU A 1 89  ? 10.018  -7.917  -11.138 1.00 94.50 89  A 1 
ATOM 674  O O   . LEU A 1 89  ? 10.626  -7.851  -10.065 1.00 93.61 89  A 1 
ATOM 675  C CB  . LEU A 1 89  ? 10.225  -5.631  -12.197 1.00 93.14 89  A 1 
ATOM 676  C CG  . LEU A 1 89  ? 9.537   -4.403  -12.822 1.00 90.46 89  A 1 
ATOM 677  C CD1 . LEU A 1 89  ? 10.592  -3.363  -13.198 1.00 85.23 89  A 1 
ATOM 678  C CD2 . LEU A 1 89  ? 8.749   -4.761  -14.080 1.00 84.19 89  A 1 
ATOM 679  N N   . ILE A 1 90  ? 10.003  -8.997  -11.907 1.00 93.88 90  A 1 
ATOM 680  C CA  . ILE A 1 90  ? 10.717  -10.232 -11.602 1.00 94.15 90  A 1 
ATOM 681  C C   . ILE A 1 90  ? 11.997  -10.260 -12.435 1.00 94.06 90  A 1 
ATOM 682  O O   . ILE A 1 90  ? 11.961  -10.227 -13.663 1.00 92.31 90  A 1 
ATOM 683  C CB  . ILE A 1 90  ? 9.826   -11.462 -11.853 1.00 93.43 90  A 1 
ATOM 684  C CG1 . ILE A 1 90  ? 8.495   -11.357 -11.069 1.00 90.29 90  A 1 
ATOM 685  C CG2 . ILE A 1 90  ? 10.590  -12.735 -11.448 1.00 89.25 90  A 1 
ATOM 686  C CD1 . ILE A 1 90  ? 7.542   -12.517 -11.348 1.00 84.97 90  A 1 
ATOM 687  N N   . THR A 1 91  ? 13.146  -10.325 -11.765 1.00 93.34 91  A 1 
ATOM 688  C CA  . THR A 1 91  ? 14.461  -10.378 -12.409 1.00 93.05 91  A 1 
ATOM 689  C C   . THR A 1 91  ? 15.171  -11.669 -12.018 1.00 93.47 91  A 1 
ATOM 690  O O   . THR A 1 91  ? 15.423  -11.911 -10.841 1.00 91.06 91  A 1 
ATOM 691  C CB  . THR A 1 91  ? 15.310  -9.157  -12.032 1.00 91.28 91  A 1 
ATOM 692  O OG1 . THR A 1 91  ? 14.620  -7.963  -12.332 1.00 83.94 91  A 1 
ATOM 693  C CG2 . THR A 1 91  ? 16.626  -9.103  -12.803 1.00 82.76 91  A 1 
ATOM 694  N N   . GLY A 1 92  ? 15.534  -12.491 -13.004 1.00 92.72 92  A 1 
ATOM 695  C CA  . GLY A 1 92  ? 16.300  -13.715 -12.774 1.00 92.34 92  A 1 
ATOM 696  C C   . GLY A 1 92  ? 16.113  -14.732 -13.896 1.00 93.07 92  A 1 
ATOM 697  O O   . GLY A 1 92  ? 15.048  -14.806 -14.498 1.00 90.75 92  A 1 
ATOM 698  N N   . VAL A 1 93  ? 17.142  -15.521 -14.186 1.00 93.15 93  A 1 
ATOM 699  C CA  . VAL A 1 93  ? 17.045  -16.611 -15.165 1.00 93.21 93  A 1 
ATOM 700  C C   . VAL A 1 93  ? 16.104  -17.684 -14.623 1.00 93.32 93  A 1 
ATOM 701  O O   . VAL A 1 93  ? 16.284  -18.145 -13.498 1.00 89.00 93  A 1 
ATOM 702  C CB  . VAL A 1 93  ? 18.430  -17.199 -15.498 1.00 91.51 93  A 1 
ATOM 703  C CG1 . VAL A 1 93  ? 18.324  -18.301 -16.555 1.00 85.40 93  A 1 
ATOM 704  C CG2 . VAL A 1 93  ? 19.377  -16.115 -16.034 1.00 85.29 93  A 1 
ATOM 705  N N   . GLY A 1 94  ? 15.089  -18.052 -15.409 1.00 93.15 94  A 1 
ATOM 706  C CA  . GLY A 1 94  ? 14.070  -19.031 -15.010 1.00 92.76 94  A 1 
ATOM 707  C C   . GLY A 1 94  ? 12.994  -18.501 -14.053 1.00 93.23 94  A 1 
ATOM 708  O O   . GLY A 1 94  ? 12.103  -19.256 -13.683 1.00 90.20 94  A 1 
ATOM 709  N N   . TYR A 1 95  ? 13.052  -17.212 -13.655 1.00 92.47 95  A 1 
ATOM 710  C CA  . TYR A 1 95  ? 12.020  -16.623 -12.804 1.00 93.20 95  A 1 
ATOM 711  C C   . TYR A 1 95  ? 10.829  -16.198 -13.665 1.00 93.50 95  A 1 
ATOM 712  O O   . TYR A 1 95  ? 10.992  -15.473 -14.644 1.00 90.44 95  A 1 
ATOM 713  C CB  . TYR A 1 95  ? 12.562  -15.441 -11.992 1.00 92.77 95  A 1 
ATOM 714  C CG  . TYR A 1 95  ? 13.566  -15.762 -10.892 1.00 92.94 95  A 1 
ATOM 715  C CD1 . TYR A 1 95  ? 14.251  -16.992 -10.831 1.00 87.30 95  A 1 
ATOM 716  C CD2 . TYR A 1 95  ? 13.815  -14.783 -9.905  1.00 88.32 95  A 1 
ATOM 717  C CE1 . TYR A 1 95  ? 15.173  -17.252 -9.802  1.00 86.99 95  A 1 
ATOM 718  C CE2 . TYR A 1 95  ? 14.737  -15.041 -8.870  1.00 87.22 95  A 1 
ATOM 719  C CZ  . TYR A 1 95  ? 15.419  -16.275 -8.820  1.00 89.98 95  A 1 
ATOM 720  O OH  . TYR A 1 95  ? 16.303  -16.531 -7.826  1.00 88.09 95  A 1 
ATOM 721  N N   . LYS A 1 96  ? 9.637   -16.644 -13.288 1.00 93.50 96  A 1 
ATOM 722  C CA  . LYS A 1 96  ? 8.419   -16.447 -14.078 1.00 93.03 96  A 1 
ATOM 723  C C   . LYS A 1 96  ? 7.197   -16.387 -13.174 1.00 93.60 96  A 1 
ATOM 724  O O   . LYS A 1 96  ? 7.124   -17.119 -12.191 1.00 91.86 96  A 1 
ATOM 725  C CB  . LYS A 1 96  ? 8.312   -17.589 -15.101 1.00 90.51 96  A 1 
ATOM 726  C CG  . LYS A 1 96  ? 7.253   -17.331 -16.182 1.00 81.00 96  A 1 
ATOM 727  C CD  . LYS A 1 96  ? 7.212   -18.491 -17.187 1.00 81.19 96  A 1 
ATOM 728  C CE  . LYS A 1 96  ? 6.230   -18.169 -18.324 1.00 71.25 96  A 1 
ATOM 729  N NZ  . LYS A 1 96  ? 5.982   -19.363 -19.171 1.00 62.97 96  A 1 
ATOM 730  N N   . ALA A 1 97  ? 6.245   -15.537 -13.525 1.00 91.42 97  A 1 
ATOM 731  C CA  . ALA A 1 97  ? 4.897   -15.533 -12.977 1.00 90.84 97  A 1 
ATOM 732  C C   . ALA A 1 97  ? 3.905   -16.020 -14.041 1.00 90.53 97  A 1 
ATOM 733  O O   . ALA A 1 97  ? 3.998   -15.638 -15.207 1.00 88.29 97  A 1 
ATOM 734  C CB  . ALA A 1 97  ? 4.550   -14.133 -12.472 1.00 90.16 97  A 1 
ATOM 735  N N   . GLU A 1 98  ? 2.967   -16.853 -13.636 1.00 90.58 98  A 1 
ATOM 736  C CA  . GLU A 1 98  ? 1.883   -17.356 -14.477 1.00 89.43 98  A 1 
ATOM 737  C C   . GLU A 1 98  ? 0.571   -17.295 -13.705 1.00 89.48 98  A 1 
ATOM 738  O O   . GLU A 1 98  ? 0.516   -17.598 -12.516 1.00 87.21 98  A 1 
ATOM 739  C CB  . GLU A 1 98  ? 2.153   -18.795 -14.929 1.00 87.30 98  A 1 
ATOM 740  C CG  . GLU A 1 98  ? 3.358   -18.901 -15.872 1.00 77.27 98  A 1 
ATOM 741  C CD  . GLU A 1 98  ? 3.599   -20.326 -16.393 1.00 76.51 98  A 1 
ATOM 742  O OE1 . GLU A 1 98  ? 4.484   -20.456 -17.280 1.00 69.30 98  A 1 
ATOM 743  O OE2 . GLU A 1 98  ? 2.938   -21.282 -15.937 1.00 68.51 98  A 1 
ATOM 744  N N   . LYS A 1 99  ? -0.494  -16.942 -14.407 1.00 88.29 99  A 1 
ATOM 745  C CA  . LYS A 1 99  ? -1.850  -17.015 -13.872 1.00 86.71 99  A 1 
ATOM 746  C C   . LYS A 1 99  ? -2.472  -18.358 -14.259 1.00 86.87 99  A 1 
ATOM 747  O O   . LYS A 1 99  ? -2.572  -18.672 -15.441 1.00 83.52 99  A 1 
ATOM 748  C CB  . LYS A 1 99  ? -2.645  -15.805 -14.376 1.00 83.57 99  A 1 
ATOM 749  C CG  . LYS A 1 99  ? -4.072  -15.830 -13.836 1.00 76.26 99  A 1 
ATOM 750  C CD  . LYS A 1 99  ? -4.816  -14.537 -14.196 1.00 73.65 99  A 1 
ATOM 751  C CE  . LYS A 1 99  ? -6.246  -14.641 -13.647 1.00 67.34 99  A 1 
ATOM 752  N NZ  . LYS A 1 99  ? -6.747  -13.332 -13.187 1.00 61.14 99  A 1 
ATOM 753  N N   . LYS A 1 100 ? -2.912  -19.129 -13.263 1.00 85.90 100 A 1 
ATOM 754  C CA  . LYS A 1 100 ? -3.681  -20.367 -13.440 1.00 85.38 100 A 1 
ATOM 755  C C   . LYS A 1 100 ? -5.053  -20.208 -12.779 1.00 85.45 100 A 1 
ATOM 756  O O   . LYS A 1 100 ? -5.199  -20.437 -11.583 1.00 82.63 100 A 1 
ATOM 757  C CB  . LYS A 1 100 ? -2.904  -21.570 -12.883 1.00 85.27 100 A 1 
ATOM 758  C CG  . LYS A 1 100 ? -1.634  -21.893 -13.687 1.00 81.58 100 A 1 
ATOM 759  C CD  . LYS A 1 100 ? -0.982  -23.174 -13.145 1.00 78.97 100 A 1 
ATOM 760  C CE  . LYS A 1 100 ? 0.286   -23.500 -13.941 1.00 74.82 100 A 1 
ATOM 761  N NZ  . LYS A 1 100 ? 0.951   -24.717 -13.415 1.00 66.77 100 A 1 
ATOM 762  N N   . GLY A 1 101 ? -6.048  -19.775 -13.552 1.00 85.30 101 A 1 
ATOM 763  C CA  . GLY A 1 101 ? -7.371  -19.432 -13.011 1.00 83.98 101 A 1 
ATOM 764  C C   . GLY A 1 101 ? -7.274  -18.279 -12.002 1.00 84.44 101 A 1 
ATOM 765  O O   . GLY A 1 101 ? -6.811  -17.193 -12.362 1.00 81.59 101 A 1 
ATOM 766  N N   . ASP A 1 102 ? -7.639  -18.544 -10.747 1.00 85.10 102 A 1 
ATOM 767  C CA  . ASP A 1 102 ? -7.583  -17.582 -9.634  1.00 84.86 102 A 1 
ATOM 768  C C   . ASP A 1 102 ? -6.295  -17.683 -8.793  1.00 86.48 102 A 1 
ATOM 769  O O   . ASP A 1 102 ? -6.196  -17.104 -7.708  1.00 83.94 102 A 1 
ATOM 770  C CB  . ASP A 1 102 ? -8.826  -17.763 -8.747  1.00 82.03 102 A 1 
ATOM 771  C CG  . ASP A 1 102 ? -10.135 -17.468 -9.482  1.00 73.23 102 A 1 
ATOM 772  O OD1 . ASP A 1 102 ? -10.127 -16.579 -10.366 1.00 66.74 102 A 1 
ATOM 773  O OD2 . ASP A 1 102 ? -11.132 -18.142 -9.141  1.00 67.42 102 A 1 
ATOM 774  N N   . VAL A 1 103 ? -5.302  -18.442 -9.261  1.00 85.96 103 A 1 
ATOM 775  C CA  . VAL A 1 103 ? -4.033  -18.653 -8.558  1.00 87.71 103 A 1 
ATOM 776  C C   . VAL A 1 103 ? -2.880  -18.049 -9.353  1.00 88.68 103 A 1 
ATOM 777  O O   . VAL A 1 103 ? -2.674  -18.344 -10.534 1.00 87.58 103 A 1 
ATOM 778  C CB  . VAL A 1 103 ? -3.797  -20.145 -8.238  1.00 87.40 103 A 1 
ATOM 779  C CG1 . VAL A 1 103 ? -2.524  -20.342 -7.400  1.00 81.39 103 A 1 
ATOM 780  C CG2 . VAL A 1 103 ? -4.966  -20.741 -7.440  1.00 81.88 103 A 1 
ATOM 781  N N   . LEU A 1 104 ? -2.099  -17.201 -8.674  1.00 87.08 104 A 1 
ATOM 782  C CA  . LEU A 1 104 ? -0.816  -16.714 -9.149  1.00 87.73 104 A 1 
ATOM 783  C C   . LEU A 1 104 ? 0.269   -17.730 -8.786  1.00 89.00 104 A 1 
ATOM 784  O O   . LEU A 1 104 ? 0.577   -17.913 -7.613  1.00 88.31 104 A 1 
ATOM 785  C CB  . LEU A 1 104 ? -0.548  -15.337 -8.512  1.00 87.07 104 A 1 
ATOM 786  C CG  . LEU A 1 104 ? 0.855   -14.779 -8.781  1.00 85.00 104 A 1 
ATOM 787  C CD1 . LEU A 1 104 ? 1.128   -14.598 -10.271 1.00 81.07 104 A 1 
ATOM 788  C CD2 . LEU A 1 104 ? 1.020   -13.428 -8.082  1.00 80.74 104 A 1 
ATOM 789  N N   . VAL A 1 105 ? 0.878   -18.342 -9.794  1.00 90.29 105 A 1 
ATOM 790  C CA  . VAL A 1 105 ? 2.004   -19.270 -9.643  1.00 90.88 105 A 1 
ATOM 791  C C   . VAL A 1 105 ? 3.298   -18.542 -9.991  1.00 91.78 105 A 1 
ATOM 792  O O   . VAL A 1 105 ? 3.447   -18.028 -11.101 1.00 91.02 105 A 1 
ATOM 793  C CB  . VAL A 1 105 ? 1.807   -20.523 -10.516 1.00 90.13 105 A 1 
ATOM 794  C CG1 . VAL A 1 105 ? 2.934   -21.536 -10.279 1.00 85.48 105 A 1 
ATOM 795  C CG2 . VAL A 1 105 ? 0.472   -21.220 -10.211 1.00 86.07 105 A 1 
ATOM 796  N N   . ILE A 1 106 ? 4.246   -18.489 -9.055  1.00 91.38 106 A 1 
ATOM 797  C CA  . ILE A 1 106 ? 5.524   -17.793 -9.242  1.00 91.97 106 A 1 
ATOM 798  C C   . ILE A 1 106 ? 6.688   -18.773 -9.087  1.00 92.61 106 A 1 
ATOM 799  O O   . ILE A 1 106 ? 6.889   -19.363 -8.027  1.00 91.47 106 A 1 
ATOM 800  C CB  . ILE A 1 106 ? 5.686   -16.581 -8.292  1.00 91.60 106 A 1 
ATOM 801  C CG1 . ILE A 1 106 ? 4.399   -15.731 -8.155  1.00 86.85 106 A 1 
ATOM 802  C CG2 . ILE A 1 106 ? 6.838   -15.701 -8.812  1.00 85.27 106 A 1 
ATOM 803  C CD1 . ILE A 1 106 ? 4.518   -14.603 -7.125  1.00 83.08 106 A 1 
ATOM 804  N N   . ASN A 1 107 ? 7.509   -18.890 -10.118 1.00 93.66 107 A 1 
ATOM 805  C CA  . ASN A 1 107 ? 8.788   -19.595 -10.063 1.00 93.79 107 A 1 
ATOM 806  C C   . ASN A 1 107 ? 9.910   -18.611 -9.713  1.00 94.19 107 A 1 
ATOM 807  O O   . ASN A 1 107 ? 10.202  -17.693 -10.483 1.00 91.50 107 A 1 
ATOM 808  C CB  . ASN A 1 107 ? 9.025   -20.312 -11.400 1.00 92.50 107 A 1 
ATOM 809  C CG  . ASN A 1 107 ? 8.291   -21.637 -11.464 1.00 87.35 107 A 1 
ATOM 810  O OD1 . ASN A 1 107 ? 8.231   -22.366 -10.496 1.00 76.45 107 A 1 
ATOM 811  N ND2 . ASN A 1 107 ? 7.745   -22.012 -12.591 1.00 78.76 107 A 1 
ATOM 812  N N   . LEU A 1 108 ? 10.549  -18.798 -8.553  1.00 91.34 108 A 1 
ATOM 813  C CA  . LEU A 1 108 ? 11.629  -17.940 -8.034  1.00 91.84 108 A 1 
ATOM 814  C C   . LEU A 1 108 ? 12.935  -18.716 -7.784  1.00 91.91 108 A 1 
ATOM 815  O O   . LEU A 1 108 ? 13.772  -18.303 -6.977  1.00 87.09 108 A 1 
ATOM 816  C CB  . LEU A 1 108 ? 11.131  -17.195 -6.779  1.00 90.83 108 A 1 
ATOM 817  C CG  . LEU A 1 108 ? 9.992   -16.190 -7.033  1.00 89.77 108 A 1 
ATOM 818  C CD1 . LEU A 1 108 ? 9.508   -15.625 -5.697  1.00 86.11 108 A 1 
ATOM 819  C CD2 . LEU A 1 108 ? 10.434  -15.016 -7.913  1.00 87.13 108 A 1 
ATOM 820  N N   . GLY A 1 109 ? 13.117  -19.837 -8.478  1.00 91.83 109 A 1 
ATOM 821  C CA  . GLY A 1 109 ? 14.305  -20.691 -8.346  1.00 90.61 109 A 1 
ATOM 822  C C   . GLY A 1 109 ? 14.296  -21.594 -7.104  1.00 91.38 109 A 1 
ATOM 823  O O   . GLY A 1 109 ? 15.352  -22.078 -6.710  1.00 87.98 109 A 1 
ATOM 824  N N   . TYR A 1 110 ? 13.132  -21.792 -6.472  1.00 90.30 110 A 1 
ATOM 825  C CA  . TYR A 1 110 ? 12.914  -22.817 -5.450  1.00 90.89 110 A 1 
ATOM 826  C C   . TYR A 1 110 ? 12.500  -24.147 -6.094  1.00 92.10 110 A 1 
ATOM 827  O O   . TYR A 1 110 ? 12.045  -24.164 -7.236  1.00 88.57 110 A 1 
ATOM 828  C CB  . TYR A 1 110 ? 11.860  -22.340 -4.444  1.00 89.28 110 A 1 
ATOM 829  C CG  . TYR A 1 110 ? 12.216  -21.048 -3.732  1.00 89.15 110 A 1 
ATOM 830  C CD1 . TYR A 1 110 ? 13.387  -20.974 -2.952  1.00 82.47 110 A 1 
ATOM 831  C CD2 . TYR A 1 110 ? 11.374  -19.921 -3.843  1.00 83.74 110 A 1 
ATOM 832  C CE1 . TYR A 1 110 ? 13.724  -19.774 -2.297  1.00 81.75 110 A 1 
ATOM 833  C CE2 . TYR A 1 110 ? 11.710  -18.722 -3.183  1.00 81.49 110 A 1 
ATOM 834  C CZ  . TYR A 1 110 ? 12.886  -18.647 -2.410  1.00 84.36 110 A 1 
ATOM 835  O OH  . TYR A 1 110 ? 13.215  -17.490 -1.776  1.00 81.82 110 A 1 
ATOM 836  N N   . SER A 1 111 ? 12.611  -25.250 -5.346  1.00 92.03 111 A 1 
ATOM 837  C CA  . SER A 1 111 ? 12.189  -26.585 -5.807  1.00 92.74 111 A 1 
ATOM 838  C C   . SER A 1 111 ? 10.687  -26.681 -6.104  1.00 92.56 111 A 1 
ATOM 839  O O   . SER A 1 111 ? 10.287  -27.465 -6.958  1.00 87.41 111 A 1 
ATOM 840  C CB  . SER A 1 111 ? 12.542  -27.643 -4.749  1.00 90.93 111 A 1 
ATOM 841  O OG  . SER A 1 111 ? 13.886  -27.494 -4.344  1.00 84.95 111 A 1 
ATOM 842  N N   . HIS A 1 112 ? 9.870   -25.887 -5.418  1.00 93.51 112 A 1 
ATOM 843  C CA  . HIS A 1 112 ? 8.426   -25.819 -5.620  1.00 93.14 112 A 1 
ATOM 844  C C   . HIS A 1 112 ? 8.017   -24.390 -5.991  1.00 94.05 112 A 1 
ATOM 845  O O   . HIS A 1 112 ? 8.591   -23.437 -5.446  1.00 90.89 112 A 1 
ATOM 846  C CB  . HIS A 1 112 ? 7.699   -26.307 -4.359  1.00 90.05 112 A 1 
ATOM 847  C CG  . HIS A 1 112 ? 8.057   -27.726 -3.988  1.00 84.00 112 A 1 
ATOM 848  N ND1 . HIS A 1 112 ? 9.131   -28.127 -3.224  1.00 72.50 112 A 1 
ATOM 849  C CD2 . HIS A 1 112 ? 7.421   -28.864 -4.393  1.00 73.02 112 A 1 
ATOM 850  C CE1 . HIS A 1 112 ? 9.136   -29.467 -3.181  1.00 70.67 112 A 1 
ATOM 851  N NE2 . HIS A 1 112 ? 8.111   -29.966 -3.876  1.00 73.50 112 A 1 
ATOM 852  N N   . PRO A 1 113 ? 7.054   -24.206 -6.914  1.00 91.97 113 A 1 
ATOM 853  C CA  . PRO A 1 113 ? 6.516   -22.887 -7.216  1.00 91.81 113 A 1 
ATOM 854  C C   . PRO A 1 113 ? 5.782   -22.308 -6.001  1.00 92.40 113 A 1 
ATOM 855  O O   . PRO A 1 113 ? 5.207   -23.038 -5.193  1.00 88.83 113 A 1 
ATOM 856  C CB  . PRO A 1 113 ? 5.589   -23.089 -8.416  1.00 89.71 113 A 1 
ATOM 857  C CG  . PRO A 1 113 ? 5.109   -24.532 -8.249  1.00 87.20 113 A 1 
ATOM 858  C CD  . PRO A 1 113 ? 6.318   -25.234 -7.635  1.00 90.70 113 A 1 
ATOM 859  N N   . VAL A 1 114 ? 5.791   -20.982 -5.883  1.00 89.77 114 A 1 
ATOM 860  C CA  . VAL A 1 114 ? 5.001   -20.255 -4.887  1.00 88.57 114 A 1 
ATOM 861  C C   . VAL A 1 114 ? 3.617   -20.004 -5.468  1.00 89.59 114 A 1 
ATOM 862  O O   . VAL A 1 114 ? 3.504   -19.405 -6.537  1.00 88.33 114 A 1 
ATOM 863  C CB  . VAL A 1 114 ? 5.685   -18.933 -4.500  1.00 87.58 114 A 1 
ATOM 864  C CG1 . VAL A 1 114 ? 4.838   -18.147 -3.497  1.00 82.18 114 A 1 
ATOM 865  C CG2 . VAL A 1 114 ? 7.065   -19.186 -3.878  1.00 83.24 114 A 1 
ATOM 866  N N   . GLU A 1 115 ? 2.565   -20.418 -4.752  1.00 87.43 115 A 1 
ATOM 867  C CA  . GLU A 1 115 ? 1.173   -20.228 -5.152  1.00 86.65 115 A 1 
ATOM 868  C C   . GLU A 1 115 ? 0.485   -19.219 -4.226  1.00 86.65 115 A 1 
ATOM 869  O O   . GLU A 1 115 ? 0.518   -19.346 -3.003  1.00 84.95 115 A 1 
ATOM 870  C CB  . GLU A 1 115 ? 0.426   -21.567 -5.187  1.00 85.89 115 A 1 
ATOM 871  C CG  . GLU A 1 115 ? 1.055   -22.537 -6.202  1.00 80.63 115 A 1 
ATOM 872  C CD  . GLU A 1 115 ? 0.261   -23.831 -6.405  1.00 81.41 115 A 1 
ATOM 873  O OE1 . GLU A 1 115 ? 0.672   -24.596 -7.312  1.00 74.59 115 A 1 
ATOM 874  O OE2 . GLU A 1 115 ? -0.736  -24.048 -5.684  1.00 76.14 115 A 1 
ATOM 875  N N   . LEU A 1 116 ? -0.123  -18.188 -4.811  1.00 87.35 116 A 1 
ATOM 876  C CA  . LEU A 1 116 ? -0.855  -17.140 -4.099  1.00 85.21 116 A 1 
ATOM 877  C C   . LEU A 1 116 ? -2.204  -16.913 -4.787  1.00 85.15 116 A 1 
ATOM 878  O O   . LEU A 1 116 ? -2.319  -17.086 -5.995  1.00 82.63 116 A 1 
ATOM 879  C CB  . LEU A 1 116 ? -0.023  -15.845 -4.080  1.00 84.24 116 A 1 
ATOM 880  C CG  . LEU A 1 116 ? 1.305   -15.926 -3.299  1.00 80.69 116 A 1 
ATOM 881  C CD1 . LEU A 1 116 ? 2.144   -14.679 -3.569  1.00 75.86 116 A 1 
ATOM 882  C CD2 . LEU A 1 116 ? 1.067   -16.004 -1.786  1.00 75.27 116 A 1 
ATOM 883  N N   . LYS A 1 117 ? -3.224  -16.483 -4.037  1.00 83.86 117 A 1 
ATOM 884  C CA  . LYS A 1 117 ? -4.494  -16.060 -4.648  1.00 79.80 117 A 1 
ATOM 885  C C   . LYS A 1 117 ? -4.284  -14.797 -5.480  1.00 77.97 117 A 1 
ATOM 886  O O   . LYS A 1 117 ? -3.667  -13.850 -4.995  1.00 70.71 117 A 1 
ATOM 887  C CB  . LYS A 1 117 ? -5.581  -15.848 -3.586  1.00 76.79 117 A 1 
ATOM 888  C CG  . LYS A 1 117 ? -6.042  -17.181 -2.979  1.00 67.54 117 A 1 
ATOM 889  C CD  . LYS A 1 117 ? -7.239  -16.958 -2.050  1.00 63.71 117 A 1 
ATOM 890  C CE  . LYS A 1 117 ? -7.730  -18.305 -1.513  1.00 56.53 117 A 1 
ATOM 891  N NZ  . LYS A 1 117 ? -8.950  -18.160 -0.682  1.00 48.60 117 A 1 
ATOM 892  N N   . ASP A 1 118 ? -4.759  -14.796 -6.708  1.00 75.54 118 A 1 
ATOM 893  C CA  . ASP A 1 118 ? -4.343  -13.847 -7.743  1.00 71.82 118 A 1 
ATOM 894  C C   . ASP A 1 118 ? -4.897  -12.413 -7.573  1.00 72.40 118 A 1 
ATOM 895  O O   . ASP A 1 118 ? -6.081  -12.244 -7.287  1.00 66.21 118 A 1 
ATOM 896  C CB  . ASP A 1 118 ? -4.765  -14.443 -9.091  1.00 65.09 118 A 1 
ATOM 897  C CG  . ASP A 1 118 ? -4.190  -13.681 -10.279 1.00 57.77 118 A 1 
ATOM 898  O OD1 . ASP A 1 118 ? -3.022  -13.262 -10.214 1.00 53.75 118 A 1 
ATOM 899  O OD2 . ASP A 1 118 ? -4.922  -13.497 -11.272 1.00 52.29 118 A 1 
ATOM 900  N N   . PRO A 1 119 ? -4.094  -11.357 -7.815  1.00 64.68 119 A 1 
ATOM 901  C CA  . PRO A 1 119 ? -4.564  -10.044 -8.222  1.00 61.25 119 A 1 
ATOM 902  C C   . PRO A 1 119 ? -4.693  -9.960  -9.754  1.00 62.14 119 A 1 
ATOM 903  O O   . PRO A 1 119 ? -4.104  -10.732 -10.509 1.00 57.20 119 A 1 
ATOM 904  C CB  . PRO A 1 119 ? -3.516  -9.081  -7.680  1.00 56.28 119 A 1 
ATOM 905  C CG  . PRO A 1 119 ? -2.223  -9.871  -7.847  1.00 52.88 119 A 1 
ATOM 906  C CD  . PRO A 1 119 ? -2.645  -11.331 -7.686  1.00 54.52 119 A 1 
ATOM 907  N N   . VAL A 1 120 ? -5.468  -8.987  -10.252 1.00 59.60 120 A 1 
ATOM 908  C CA  . VAL A 1 120 ? -5.840  -8.895  -11.672 1.00 58.62 120 A 1 
ATOM 909  C C   . VAL A 1 120 ? -4.646  -8.576  -12.585 1.00 58.63 120 A 1 
ATOM 910  O O   . VAL A 1 120 ? -4.161  -7.444  -12.613 1.00 53.65 120 A 1 
ATOM 911  C CB  . VAL A 1 120 ? -6.983  -7.870  -11.866 1.00 54.73 120 A 1 
ATOM 912  C CG1 . VAL A 1 120 ? -7.461  -7.817  -13.327 1.00 49.47 120 A 1 
ATOM 913  C CG2 . VAL A 1 120 ? -8.211  -8.221  -11.008 1.00 48.06 120 A 1 
ATOM 914  N N   . GLY A 1 121 ? -4.262  -9.544  -13.423 1.00 62.60 121 A 1 
ATOM 915  C CA  . GLY A 1 121 ? -3.439  -9.370  -14.629 1.00 61.25 121 A 1 
ATOM 916  C C   . GLY A 1 121 ? -1.923  -9.498  -14.418 1.00 64.98 121 A 1 
ATOM 917  O O   . GLY A 1 121 ? -1.311  -8.662  -13.761 1.00 58.45 121 A 1 
ATOM 918  N N   . ASN A 1 122 ? -1.312  -10.533 -15.024 1.00 64.84 122 A 1 
ATOM 919  C CA  . ASN A 1 122 ? 0.126   -10.793 -14.948 1.00 64.94 122 A 1 
ATOM 920  C C   . ASN A 1 122 ? 0.744   -10.976 -16.337 1.00 67.99 122 A 1 
ATOM 921  O O   . ASN A 1 122 ? 0.116   -11.512 -17.252 1.00 61.03 122 A 1 
ATOM 922  C CB  . ASN A 1 122 ? 0.397   -12.031 -14.078 1.00 57.37 122 A 1 
ATOM 923  C CG  . ASN A 1 122 ? -0.160  -11.896 -12.678 1.00 51.58 122 A 1 
ATOM 924  O OD1 . ASN A 1 122 ? -0.069  -10.867 -12.037 1.00 47.10 122 A 1 
ATOM 925  N ND2 . ASN A 1 122 ? -0.767  -12.939 -12.177 1.00 46.02 122 A 1 
ATOM 926  N N   . THR A 1 123 ? 2.002   -10.587 -16.463 1.00 67.44 123 A 1 
ATOM 927  C CA  . THR A 1 123 ? 2.909   -11.020 -17.533 1.00 69.65 123 A 1 
ATOM 928  C C   . THR A 1 123 ? 3.987   -11.936 -16.936 1.00 71.73 123 A 1 
ATOM 929  O O   . THR A 1 123 ? 4.184   -11.924 -15.718 1.00 67.58 123 A 1 
ATOM 930  C CB  . THR A 1 123 ? 3.551   -9.830  -18.263 1.00 65.86 123 A 1 
ATOM 931  O OG1 . THR A 1 123 ? 4.446   -9.157  -17.417 1.00 59.37 123 A 1 
ATOM 932  C CG2 . THR A 1 123 ? 2.538   -8.820  -18.791 1.00 59.42 123 A 1 
ATOM 933  N N   . PRO A 1 124 ? 4.735   -12.709 -17.742 1.00 79.01 124 A 1 
ATOM 934  C CA  . PRO A 1 124 ? 5.750   -13.622 -17.203 1.00 79.31 124 A 1 
ATOM 935  C C   . PRO A 1 124 ? 6.821   -12.966 -16.316 1.00 81.55 124 A 1 
ATOM 936  O O   . PRO A 1 124 ? 7.419   -13.634 -15.481 1.00 77.12 124 A 1 
ATOM 937  C CB  . PRO A 1 124 ? 6.380   -14.277 -18.432 1.00 75.86 124 A 1 
ATOM 938  C CG  . PRO A 1 124 ? 5.243   -14.265 -19.454 1.00 71.83 124 A 1 
ATOM 939  C CD  . PRO A 1 124 ? 4.552   -12.936 -19.168 1.00 76.20 124 A 1 
ATOM 940  N N   . THR A 1 125 ? 7.083   -11.662 -16.488 1.00 83.91 125 A 1 
ATOM 941  C CA  . THR A 1 125 ? 8.135   -10.913 -15.771 1.00 84.22 125 A 1 
ATOM 942  C C   . THR A 1 125 ? 7.611   -9.733  -14.947 1.00 86.69 125 A 1 
ATOM 943  O O   . THR A 1 125 ? 8.394   -9.057  -14.279 1.00 83.39 125 A 1 
ATOM 944  C CB  . THR A 1 125 ? 9.198   -10.421 -16.756 1.00 80.44 125 A 1 
ATOM 945  O OG1 . THR A 1 125 ? 8.596   -9.672  -17.785 1.00 73.23 125 A 1 
ATOM 946  C CG2 . THR A 1 125 ? 9.951   -11.576 -17.416 1.00 72.18 125 A 1 
ATOM 947  N N   . GLU A 1 126 ? 6.313   -9.458  -14.987 1.00 88.16 126 A 1 
ATOM 948  C CA  . GLU A 1 126 ? 5.678   -8.340  -14.285 1.00 88.52 126 A 1 
ATOM 949  C C   . GLU A 1 126 ? 4.367   -8.788  -13.642 1.00 88.92 126 A 1 
ATOM 950  O O   . GLU A 1 126 ? 3.525   -9.409  -14.283 1.00 86.64 126 A 1 
ATOM 951  C CB  . GLU A 1 126 ? 5.468   -7.173  -15.256 1.00 86.38 126 A 1 
ATOM 952  C CG  . GLU A 1 126 ? 4.830   -5.939  -14.611 1.00 77.96 126 A 1 
ATOM 953  C CD  . GLU A 1 126 ? 4.602   -4.778  -15.602 1.00 78.69 126 A 1 
ATOM 954  O OE1 . GLU A 1 126 ? 4.313   -3.655  -15.117 1.00 70.23 126 A 1 
ATOM 955  O OE2 . GLU A 1 126 ? 4.678   -5.004  -16.827 1.00 71.54 126 A 1 
ATOM 956  N N   . ILE A 1 127 ? 4.186   -8.437  -12.377 1.00 90.74 127 A 1 
ATOM 957  C CA  . ILE A 1 127 ? 2.969   -8.675  -11.602 1.00 90.59 127 A 1 
ATOM 958  C C   . ILE A 1 127 ? 2.353   -7.320  -11.277 1.00 90.74 127 A 1 
ATOM 959  O O   . ILE A 1 127 ? 3.015   -6.453  -10.704 1.00 89.27 127 A 1 
ATOM 960  C CB  . ILE A 1 127 ? 3.275   -9.481  -10.321 1.00 89.91 127 A 1 
ATOM 961  C CG1 . ILE A 1 127 ? 3.930   -10.840 -10.645 1.00 87.48 127 A 1 
ATOM 962  C CG2 . ILE A 1 127 ? 1.999   -9.674  -9.488  1.00 86.85 127 A 1 
ATOM 963  C CD1 . ILE A 1 127 ? 4.463   -11.573 -9.409  1.00 82.96 127 A 1 
ATOM 964  N N   . ILE A 1 128 ? 1.081   -7.132  -11.611 1.00 90.81 128 A 1 
ATOM 965  C CA  . ILE A 1 128 ? 0.329   -5.909  -11.327 1.00 90.01 128 A 1 
ATOM 966  C C   . ILE A 1 128 ? -0.750  -6.217  -10.292 1.00 89.90 128 A 1 
ATOM 967  O O   . ILE A 1 128 ? -1.770  -6.824  -10.600 1.00 88.40 128 A 1 
ATOM 968  C CB  . ILE A 1 128 ? -0.251  -5.274  -12.609 1.00 88.89 128 A 1 
ATOM 969  C CG1 . ILE A 1 128 ? 0.843   -5.097  -13.693 1.00 84.96 128 A 1 
ATOM 970  C CG2 . ILE A 1 128 ? -0.901  -3.928  -12.246 1.00 84.27 128 A 1 
ATOM 971  C CD1 . ILE A 1 128 ? 0.341   -4.480  -15.001 1.00 77.14 128 A 1 
ATOM 972  N N   . VAL A 1 129 ? -0.530  -5.745  -9.073  1.00 90.01 129 A 1 
ATOM 973  C CA  . VAL A 1 129 ? -1.517  -5.825  -7.991  1.00 89.91 129 A 1 
ATOM 974  C C   . VAL A 1 129 ? -2.435  -4.611  -8.082  1.00 90.01 129 A 1 
ATOM 975  O O   . VAL A 1 129 ? -1.957  -3.477  -8.000  1.00 88.80 129 A 1 
ATOM 976  C CB  . VAL A 1 129 ? -0.827  -5.896  -6.619  1.00 89.80 129 A 1 
ATOM 977  C CG1 . VAL A 1 129 ? -1.855  -6.134  -5.507  1.00 86.79 129 A 1 
ATOM 978  C CG2 . VAL A 1 129 ? 0.216   -7.019  -6.556  1.00 86.83 129 A 1 
ATOM 979  N N   . LYS A 1 130 ? -3.741  -4.819  -8.227  1.00 89.72 130 A 1 
ATOM 980  C CA  . LYS A 1 130 ? -4.766  -3.763  -8.303  1.00 88.98 130 A 1 
ATOM 981  C C   . LYS A 1 130 ? -5.823  -3.939  -7.215  1.00 89.26 130 A 1 
ATOM 982  O O   . LYS A 1 130 ? -6.119  -5.055  -6.809  1.00 87.28 130 A 1 
ATOM 983  C CB  . LYS A 1 130 ? -5.429  -3.757  -9.688  1.00 87.28 130 A 1 
ATOM 984  C CG  . LYS A 1 130 ? -4.470  -3.388  -10.828 1.00 79.59 130 A 1 
ATOM 985  C CD  . LYS A 1 130 ? -5.235  -3.362  -12.155 1.00 78.43 130 A 1 
ATOM 986  C CE  . LYS A 1 130 ? -4.311  -3.032  -13.330 1.00 70.04 130 A 1 
ATOM 987  N NZ  . LYS A 1 130 ? -5.038  -3.103  -14.624 1.00 61.73 130 A 1 
ATOM 988  N N   . GLY A 1 131 ? -6.408  -2.836  -6.768  1.00 90.67 131 A 1 
ATOM 989  C CA  . GLY A 1 131 ? -7.521  -2.875  -5.821  1.00 90.97 131 A 1 
ATOM 990  C C   . GLY A 1 131 ? -7.930  -1.485  -5.329  1.00 92.49 131 A 1 
ATOM 991  O O   . GLY A 1 131 ? -7.227  -0.499  -5.555  1.00 91.42 131 A 1 
ATOM 992  N N   . MET A 1 132 ? -9.050  -1.417  -4.617  1.00 92.21 132 A 1 
ATOM 993  C CA  . MET A 1 132 ? -9.578  -0.164  -4.056  1.00 93.48 132 A 1 
ATOM 994  C C   . MET A 1 132 ? -8.854  0.243   -2.766  1.00 94.55 132 A 1 
ATOM 995  O O   . MET A 1 132 ? -8.524  1.408   -2.559  1.00 92.86 132 A 1 
ATOM 996  C CB  . MET A 1 132 ? -11.074 -0.326  -3.771  1.00 92.30 132 A 1 
ATOM 997  C CG  . MET A 1 132 ? -11.886 -0.632  -5.032  1.00 88.15 132 A 1 
ATOM 998  S SD  . MET A 1 132 ? -13.661 -0.735  -4.726  1.00 85.51 132 A 1 
ATOM 999  C CE  . MET A 1 132 ? -13.814 -2.242  -3.747  1.00 74.36 132 A 1 
ATOM 1000 N N   . ASN A 1 133 ? -8.563  -0.728  -1.890  1.00 93.84 133 A 1 
ATOM 1001 C CA  . ASN A 1 133 ? -7.914  -0.441  -0.615  1.00 94.30 133 A 1 
ATOM 1002 C C   . ASN A 1 133 ? -6.384  -0.405  -0.767  1.00 94.39 133 A 1 
ATOM 1003 O O   . ASN A 1 133 ? -5.733  -1.414  -1.046  1.00 93.14 133 A 1 
ATOM 1004 C CB  . ASN A 1 133 ? -8.416  -1.435  0.445   1.00 93.89 133 A 1 
ATOM 1005 C CG  . ASN A 1 133 ? -7.915  -1.089  1.839   1.00 93.17 133 A 1 
ATOM 1006 O OD1 . ASN A 1 133 ? -6.795  -0.639  2.024   1.00 87.79 133 A 1 
ATOM 1007 N ND2 . ASN A 1 133 ? -8.716  -1.275  2.860   1.00 88.11 133 A 1 
ATOM 1008 N N   . LYS A 1 134 ? -5.793  0.774   -0.524  1.00 94.65 134 A 1 
ATOM 1009 C CA  . LYS A 1 134 ? -4.344  1.004   -0.643  1.00 95.34 134 A 1 
ATOM 1010 C C   . LYS A 1 134 ? -3.511  0.116   0.278   1.00 95.61 134 A 1 
ATOM 1011 O O   . LYS A 1 134 ? -2.419  -0.303  -0.122  1.00 94.23 134 A 1 
ATOM 1012 C CB  . LYS A 1 134 ? -4.065  2.480   -0.343  1.00 94.84 134 A 1 
ATOM 1013 C CG  . LYS A 1 134 ? -2.612  2.881   -0.627  1.00 93.50 134 A 1 
ATOM 1014 C CD  . LYS A 1 134 ? -2.486  4.384   -0.407  1.00 91.01 134 A 1 
ATOM 1015 C CE  . LYS A 1 134 ? -1.093  4.925   -0.716  1.00 86.58 134 A 1 
ATOM 1016 N NZ  . LYS A 1 134 ? -1.122  6.407   -0.586  1.00 80.36 134 A 1 
ATOM 1017 N N   . ALA A 1 135 ? -3.984  -0.141  1.496   1.00 94.91 135 A 1 
ATOM 1018 C CA  . ALA A 1 135 ? -3.268  -0.969  2.466   1.00 94.37 135 A 1 
ATOM 1019 C C   . ALA A 1 135 ? -3.248  -2.436  2.023   1.00 94.56 135 A 1 
ATOM 1020 O O   . ALA A 1 135 ? -2.183  -3.046  1.998   1.00 93.13 135 A 1 
ATOM 1021 C CB  . ALA A 1 135 ? -3.899  -0.790  3.849   1.00 93.63 135 A 1 
ATOM 1022 N N   . VAL A 1 136 ? -4.384  -2.967  1.569   1.00 92.88 136 A 1 
ATOM 1023 C CA  . VAL A 1 136 ? -4.490  -4.345  1.065   1.00 92.34 136 A 1 
ATOM 1024 C C   . VAL A 1 136 ? -3.596  -4.548  -0.158  1.00 92.94 136 A 1 
ATOM 1025 O O   . VAL A 1 136 ? -2.783  -5.470  -0.179  1.00 92.38 136 A 1 
ATOM 1026 C CB  . VAL A 1 136 ? -5.958  -4.703  0.749   1.00 91.80 136 A 1 
ATOM 1027 C CG1 . VAL A 1 136 ? -6.091  -6.116  0.170   1.00 88.21 136 A 1 
ATOM 1028 C CG2 . VAL A 1 136 ? -6.817  -4.644  2.024   1.00 88.37 136 A 1 
ATOM 1029 N N   . VAL A 1 137 ? -3.667  -3.639  -1.142  1.00 92.68 137 A 1 
ATOM 1030 C CA  . VAL A 1 137 ? -2.801  -3.676  -2.334  1.00 93.12 137 A 1 
ATOM 1031 C C   . VAL A 1 137 ? -1.317  -3.598  -1.956  1.00 93.77 137 A 1 
ATOM 1032 O O   . VAL A 1 137 ? -0.487  -4.313  -2.515  1.00 93.05 137 A 1 
ATOM 1033 C CB  . VAL A 1 137 ? -3.175  -2.524  -3.291  1.00 92.38 137 A 1 
ATOM 1034 C CG1 . VAL A 1 137 ? -2.192  -2.361  -4.460  1.00 89.19 137 A 1 
ATOM 1035 C CG2 . VAL A 1 137 ? -4.562  -2.755  -3.898  1.00 89.31 137 A 1 
ATOM 1036 N N   . GLY A 1 138 ? -0.972  -2.721  -1.010  1.00 94.61 138 A 1 
ATOM 1037 C CA  . GLY A 1 138 ? 0.397   -2.554  -0.530  1.00 95.02 138 A 1 
ATOM 1038 C C   . GLY A 1 138 ? 0.933   -3.791  0.192   1.00 95.46 138 A 1 
ATOM 1039 O O   . GLY A 1 138 ? 2.046   -4.219  -0.115  1.00 94.80 138 A 1 
ATOM 1040 N N   . ASN A 1 139 ? 0.150   -4.368  1.099   1.00 95.12 139 A 1 
ATOM 1041 C CA  . ASN A 1 139 ? 0.519   -5.559  1.865   1.00 94.56 139 A 1 
ATOM 1042 C C   . ASN A 1 139 ? 0.697   -6.766  0.946   1.00 94.06 139 A 1 
ATOM 1043 O O   . ASN A 1 139 ? 1.752   -7.390  0.970   1.00 92.84 139 A 1 
ATOM 1044 C CB  . ASN A 1 139 ? -0.539  -5.821  2.948   1.00 94.31 139 A 1 
ATOM 1045 C CG  . ASN A 1 139 ? -0.512  -4.801  4.076   1.00 88.26 139 A 1 
ATOM 1046 O OD1 . ASN A 1 139 ? 0.398   -3.999  4.226   1.00 80.19 139 A 1 
ATOM 1047 N ND2 . ASN A 1 139 ? -1.513  -4.805  4.925   1.00 80.49 139 A 1 
ATOM 1048 N N   . TYR A 1 140 ? -0.256  -7.010  0.058   1.00 93.20 140 A 1 
ATOM 1049 C CA  . TYR A 1 140 ? -0.155  -8.125  -0.887  1.00 92.65 140 A 1 
ATOM 1050 C C   . TYR A 1 140 ? 1.066   -8.006  -1.811  1.00 93.32 140 A 1 
ATOM 1051 O O   . TYR A 1 140 ? 1.804   -8.972  -2.021  1.00 92.53 140 A 1 
ATOM 1052 C CB  . TYR A 1 140 ? -1.462  -8.200  -1.680  1.00 91.41 140 A 1 
ATOM 1053 C CG  . TYR A 1 140 ? -1.544  -9.468  -2.501  1.00 88.57 140 A 1 
ATOM 1054 C CD1 . TYR A 1 140 ? -1.155  -9.463  -3.847  1.00 84.46 140 A 1 
ATOM 1055 C CD2 . TYR A 1 140 ? -1.959  -10.666 -1.888  1.00 83.54 140 A 1 
ATOM 1056 C CE1 . TYR A 1 140 ? -1.175  -10.662 -4.583  1.00 80.84 140 A 1 
ATOM 1057 C CE2 . TYR A 1 140 ? -1.977  -11.866 -2.624  1.00 80.75 140 A 1 
ATOM 1058 C CZ  . TYR A 1 140 ? -1.581  -11.863 -3.973  1.00 81.82 140 A 1 
ATOM 1059 O OH  . TYR A 1 140 ? -1.583  -13.016 -4.684  1.00 78.74 140 A 1 
ATOM 1060 N N   . ALA A 1 141 ? 1.362   -6.805  -2.317  1.00 92.96 141 A 1 
ATOM 1061 C CA  . ALA A 1 141 ? 2.582   -6.571  -3.088  1.00 93.43 141 A 1 
ATOM 1062 C C   . ALA A 1 141 ? 3.858   -6.786  -2.249  1.00 94.24 141 A 1 
ATOM 1063 O O   . ALA A 1 141 ? 4.862   -7.286  -2.761  1.00 93.74 141 A 1 
ATOM 1064 C CB  . ALA A 1 141 ? 2.520   -5.153  -3.670  1.00 93.00 141 A 1 
ATOM 1065 N N   . ALA A 1 142 ? 3.838   -6.416  -0.966  1.00 95.21 142 A 1 
ATOM 1066 C CA  . ALA A 1 142 ? 4.955   -6.652  -0.055  1.00 95.45 142 A 1 
ATOM 1067 C C   . ALA A 1 142 ? 5.159   -8.146  0.226   1.00 95.29 142 A 1 
ATOM 1068 O O   . ALA A 1 142 ? 6.310   -8.592  0.238   1.00 94.00 142 A 1 
ATOM 1069 C CB  . ALA A 1 142 ? 4.735   -5.856  1.237   1.00 95.11 142 A 1 
ATOM 1070 N N   . ASP A 1 143 ? 4.077   -8.916  0.370   1.00 94.83 143 A 1 
ATOM 1071 C CA  . ASP A 1 143 ? 4.124   -10.365 0.572   1.00 93.66 143 A 1 
ATOM 1072 C C   . ASP A 1 143 ? 4.745   -11.071 -0.635  1.00 93.96 143 A 1 
ATOM 1073 O O   . ASP A 1 143 ? 5.689   -11.846 -0.476  1.00 92.81 143 A 1 
ATOM 1074 C CB  . ASP A 1 143 ? 2.716   -10.910 0.863   1.00 92.44 143 A 1 
ATOM 1075 C CG  . ASP A 1 143 ? 2.142   -10.409 2.196   1.00 87.33 143 A 1 
ATOM 1076 O OD1 . ASP A 1 143 ? 2.951   -10.094 3.104   1.00 82.57 143 A 1 
ATOM 1077 O OD2 . ASP A 1 143 ? 0.898   -10.351 2.292   1.00 82.41 143 A 1 
ATOM 1078 N N   . ILE A 1 144 ? 4.326   -10.720 -1.856  1.00 93.43 144 A 1 
ATOM 1079 C CA  . ILE A 1 144 ? 4.954   -11.233 -3.087  1.00 93.33 144 A 1 
ATOM 1080 C C   . ILE A 1 144 ? 6.455   -10.921 -3.105  1.00 93.97 144 A 1 
ATOM 1081 O O   . ILE A 1 144 ? 7.278   -11.794 -3.379  1.00 93.01 144 A 1 
ATOM 1082 C CB  . ILE A 1 144 ? 4.265   -10.651 -4.344  1.00 92.61 144 A 1 
ATOM 1083 C CG1 . ILE A 1 144 ? 2.810   -11.156 -4.469  1.00 90.21 144 A 1 
ATOM 1084 C CG2 . ILE A 1 144 ? 5.044   -11.035 -5.621  1.00 89.64 144 A 1 
ATOM 1085 C CD1 . ILE A 1 144 ? 1.987   -10.384 -5.509  1.00 85.20 144 A 1 
ATOM 1086 N N   . ARG A 1 145 ? 6.843   -9.677  -2.788  1.00 94.39 145 A 1 
ATOM 1087 C CA  . ARG A 1 145 ? 8.253   -9.263  -2.750  1.00 94.75 145 A 1 
ATOM 1088 C C   . ARG A 1 145 ? 9.040   -9.975  -1.644  1.00 94.98 145 A 1 
ATOM 1089 O O   . ARG A 1 145 ? 10.251  -10.172 -1.794  1.00 93.67 145 A 1 
ATOM 1090 C CB  . ARG A 1 145 ? 8.308   -7.736  -2.598  1.00 94.30 145 A 1 
ATOM 1091 C CG  . ARG A 1 145 ? 9.745   -7.190  -2.627  1.00 91.97 145 A 1 
ATOM 1092 C CD  . ARG A 1 145 ? 9.737   -5.663  -2.453  1.00 90.92 145 A 1 
ATOM 1093 N NE  . ARG A 1 145 ? 11.097  -5.130  -2.237  1.00 88.30 145 A 1 
ATOM 1094 C CZ  . ARG A 1 145 ? 11.794  -5.165  -1.114  1.00 89.71 145 A 1 
ATOM 1095 N NH1 . ARG A 1 145 ? 11.354  -5.747  -0.031  1.00 80.09 145 A 1 
ATOM 1096 N NH2 . ARG A 1 145 ? 12.953  -4.595  -1.064  1.00 83.98 145 A 1 
ATOM 1097 N N   . ALA A 1 146 ? 8.399   -10.332 -0.541  1.00 95.32 146 A 1 
ATOM 1098 C CA  . ALA A 1 146 ? 9.048   -10.974 0.601   1.00 94.85 146 A 1 
ATOM 1099 C C   . ALA A 1 146 ? 9.561   -12.382 0.282   1.00 94.73 146 A 1 
ATOM 1100 O O   . ALA A 1 146 ? 10.608  -12.757 0.816   1.00 92.98 146 A 1 
ATOM 1101 C CB  . ALA A 1 146 ? 8.091   -10.979 1.796   1.00 94.37 146 A 1 
ATOM 1102 N N   . TRP A 1 147 ? 8.915   -13.109 -0.642  1.00 94.67 147 A 1 
ATOM 1103 C CA  . TRP A 1 147 ? 9.362   -14.435 -1.093  1.00 94.14 147 A 1 
ATOM 1104 C C   . TRP A 1 147 ? 10.774  -14.417 -1.669  1.00 94.28 147 A 1 
ATOM 1105 O O   . TRP A 1 147 ? 11.593  -15.282 -1.360  1.00 91.54 147 A 1 
ATOM 1106 C CB  . TRP A 1 147 ? 8.379   -14.974 -2.135  1.00 93.72 147 A 1 
ATOM 1107 C CG  . TRP A 1 147 ? 7.112   -15.475 -1.535  1.00 92.24 147 A 1 
ATOM 1108 C CD1 . TRP A 1 147 ? 5.924   -14.839 -1.524  1.00 86.82 147 A 1 
ATOM 1109 C CD2 . TRP A 1 147 ? 6.905   -16.723 -0.817  1.00 88.76 147 A 1 
ATOM 1110 N NE1 . TRP A 1 147 ? 4.992   -15.604 -0.851  1.00 85.99 147 A 1 
ATOM 1111 C CE2 . TRP A 1 147 ? 5.544   -16.780 -0.392  1.00 87.95 147 A 1 
ATOM 1112 C CE3 . TRP A 1 147 ? 7.729   -17.820 -0.478  1.00 85.73 147 A 1 
ATOM 1113 C CZ2 . TRP A 1 147 ? 5.026   -17.868 0.329   1.00 86.05 147 A 1 
ATOM 1114 C CZ3 . TRP A 1 147 ? 7.222   -18.913 0.243   1.00 82.57 147 A 1 
ATOM 1115 C CH2 . TRP A 1 147 ? 5.872   -18.943 0.648   1.00 82.64 147 A 1 
ATOM 1116 N N   . ARG A 1 148 ? 11.116  -13.415 -2.470  1.00 94.34 148 A 1 
ATOM 1117 C CA  . ARG A 1 148 ? 12.481  -13.229 -2.974  1.00 94.46 148 A 1 
ATOM 1118 C C   . ARG A 1 148 ? 12.813  -11.743 -3.064  1.00 94.92 148 A 1 
ATOM 1119 O O   . ARG A 1 148 ? 12.582  -11.093 -4.081  1.00 92.81 148 A 1 
ATOM 1120 C CB  . ARG A 1 148 ? 12.633  -13.957 -4.317  1.00 93.47 148 A 1 
ATOM 1121 C CG  . ARG A 1 148 ? 14.094  -14.037 -4.800  1.00 90.05 148 A 1 
ATOM 1122 C CD  . ARG A 1 148 ? 14.931  -15.027 -3.986  1.00 88.60 148 A 1 
ATOM 1123 N NE  . ARG A 1 148 ? 16.339  -15.062 -4.433  1.00 87.50 148 A 1 
ATOM 1124 C CZ  . ARG A 1 148 ? 17.239  -15.985 -4.125  1.00 86.68 148 A 1 
ATOM 1125 N NH1 . ARG A 1 148 ? 16.940  -17.031 -3.399  1.00 79.22 148 A 1 
ATOM 1126 N NH2 . ARG A 1 148 ? 18.465  -15.860 -4.536  1.00 81.96 148 A 1 
ATOM 1127 N N   . LYS A 1 149 ? 13.403  -11.214 -1.992  1.00 93.46 149 A 1 
ATOM 1128 C CA  . LYS A 1 149 ? 13.870  -9.820  -1.950  1.00 93.00 149 A 1 
ATOM 1129 C C   . LYS A 1 149 ? 14.958  -9.582  -3.010  1.00 93.80 149 A 1 
ATOM 1130 O O   . LYS A 1 149 ? 15.771  -10.475 -3.245  1.00 91.98 149 A 1 
ATOM 1131 C CB  . LYS A 1 149 ? 14.378  -9.469  -0.543  1.00 91.51 149 A 1 
ATOM 1132 C CG  . LYS A 1 149 ? 13.240  -9.490  0.494   1.00 86.74 149 A 1 
ATOM 1133 C CD  . LYS A 1 149 ? 13.759  -9.200  1.905   1.00 83.25 149 A 1 
ATOM 1134 C CE  . LYS A 1 149 ? 12.592  -9.340  2.893   1.00 77.75 149 A 1 
ATOM 1135 N NZ  . LYS A 1 149 ? 13.035  -9.279  4.309   1.00 69.56 149 A 1 
ATOM 1136 N N   . PRO A 1 150 ? 14.988  -8.394  -3.633  1.00 93.09 150 A 1 
ATOM 1137 C CA  . PRO A 1 150 ? 15.999  -8.084  -4.633  1.00 92.60 150 A 1 
ATOM 1138 C C   . PRO A 1 150 ? 17.396  -8.071  -4.002  1.00 92.74 150 A 1 
ATOM 1139 O O   . PRO A 1 150 ? 17.613  -7.481  -2.937  1.00 89.80 150 A 1 
ATOM 1140 C CB  . PRO A 1 150 ? 15.605  -6.717  -5.200  1.00 90.81 150 A 1 
ATOM 1141 C CG  . PRO A 1 150 ? 14.857  -6.057  -4.043  1.00 87.91 150 A 1 
ATOM 1142 C CD  . PRO A 1 150 ? 14.148  -7.234  -3.379  1.00 91.20 150 A 1 
ATOM 1143 N N   . GLU A 1 151 ? 18.342  -8.716  -4.672  1.00 91.11 151 A 1 
ATOM 1144 C CA  . GLU A 1 151 ? 19.740  -8.736  -4.250  1.00 90.98 151 A 1 
ATOM 1145 C C   . GLU A 1 151 ? 20.424  -7.382  -4.519  1.00 91.03 151 A 1 
ATOM 1146 O O   . GLU A 1 151 ? 20.031  -6.643  -5.431  1.00 87.17 151 A 1 
ATOM 1147 C CB  . GLU A 1 151 ? 20.472  -9.886  -4.954  1.00 87.96 151 A 1 
ATOM 1148 C CG  . GLU A 1 151 ? 20.020  -11.267 -4.445  1.00 80.12 151 A 1 
ATOM 1149 C CD  . GLU A 1 151 ? 20.578  -12.438 -5.268  1.00 79.75 151 A 1 
ATOM 1150 O OE1 . GLU A 1 151 ? 20.068  -13.570 -5.054  1.00 72.42 151 A 1 
ATOM 1151 O OE2 . GLU A 1 151 ? 21.449  -12.199 -6.135  1.00 74.99 151 A 1 
ATOM 1152 N N   . PRO A 1 152 ? 21.492  -7.038  -3.773  1.00 88.38 152 A 1 
ATOM 1153 C CA  . PRO A 1 152 ? 22.364  -5.916  -4.111  1.00 86.92 152 A 1 
ATOM 1154 C C   . PRO A 1 152 ? 22.858  -5.988  -5.565  1.00 86.91 152 A 1 
ATOM 1155 O O   . PRO A 1 152 ? 22.909  -7.061  -6.165  1.00 80.46 152 A 1 
ATOM 1156 C CB  . PRO A 1 152 ? 23.527  -5.995  -3.115  1.00 84.08 152 A 1 
ATOM 1157 C CG  . PRO A 1 152 ? 22.938  -6.746  -1.924  1.00 80.78 152 A 1 
ATOM 1158 C CD  . PRO A 1 152 ? 21.977  -7.725  -2.579  1.00 83.78 152 A 1 
ATOM 1159 N N   . TYR A 1 153 ? 23.256  -4.854  -6.127  1.00 83.17 153 A 1 
ATOM 1160 C CA  . TYR A 1 153 ? 23.702  -4.745  -7.525  1.00 82.46 153 A 1 
ATOM 1161 C C   . TYR A 1 153 ? 22.630  -5.083  -8.582  1.00 82.18 153 A 1 
ATOM 1162 O O   . TYR A 1 153 ? 22.968  -5.376  -9.728  1.00 76.62 153 A 1 
ATOM 1163 C CB  . TYR A 1 153 ? 25.012  -5.519  -7.755  1.00 78.36 153 A 1 
ATOM 1164 C CG  . TYR A 1 153 ? 26.115  -5.193  -6.769  1.00 76.46 153 A 1 
ATOM 1165 C CD1 . TYR A 1 153 ? 26.947  -4.083  -7.007  1.00 73.27 153 A 1 
ATOM 1166 C CD2 . TYR A 1 153 ? 26.308  -5.991  -5.631  1.00 71.56 153 A 1 
ATOM 1167 C CE1 . TYR A 1 153 ? 27.975  -3.773  -6.109  1.00 70.91 153 A 1 
ATOM 1168 C CE2 . TYR A 1 153 ? 27.338  -5.676  -4.723  1.00 69.70 153 A 1 
ATOM 1169 C CZ  . TYR A 1 153 ? 28.174  -4.570  -4.965  1.00 69.97 153 A 1 
ATOM 1170 O OH  . TYR A 1 153 ? 29.172  -4.268  -4.097  1.00 66.02 153 A 1 
ATOM 1171 N N   . LYS A 1 154 ? 21.341  -4.971  -8.227  1.00 76.20 154 A 1 
ATOM 1172 C CA  . LYS A 1 154 ? 20.203  -5.319  -9.095  1.00 75.17 154 A 1 
ATOM 1173 C C   . LYS A 1 154 ? 20.218  -6.801  -9.519  1.00 75.91 154 A 1 
ATOM 1174 O O   . LYS A 1 154 ? 19.871  -7.123  -10.650 1.00 68.80 154 A 1 
ATOM 1175 C CB  . LYS A 1 154 ? 20.094  -4.364  -10.301 1.00 71.29 154 A 1 
ATOM 1176 C CG  . LYS A 1 154 ? 20.042  -2.872  -9.937  1.00 68.41 154 A 1 
ATOM 1177 C CD  . LYS A 1 154 ? 19.919  -2.034  -11.221 1.00 64.99 154 A 1 
ATOM 1178 C CE  . LYS A 1 154 ? 19.825  -0.544  -10.883 1.00 59.39 154 A 1 
ATOM 1179 N NZ  . LYS A 1 154 ? 19.696  0.285   -12.115 1.00 55.49 154 A 1 
ATOM 1180 N N   . GLY A 1 155 ? 20.633  -7.675  -8.607  1.00 80.31 155 A 1 
ATOM 1181 C CA  . GLY A 1 155 ? 20.618  -9.120  -8.785  1.00 79.50 155 A 1 
ATOM 1182 C C   . GLY A 1 155 ? 19.205  -9.709  -8.868  1.00 83.22 155 A 1 
ATOM 1183 O O   . GLY A 1 155 ? 18.209  -9.001  -9.030  1.00 79.35 155 A 1 
ATOM 1184 N N   . LYS A 1 156 ? 19.129  -11.026 -8.766  1.00 89.18 156 A 1 
ATOM 1185 C CA  . LYS A 1 156 ? 17.886  -11.786 -8.890  1.00 89.94 156 A 1 
ATOM 1186 C C   . LYS A 1 156 ? 16.897  -11.450 -7.771  1.00 91.66 156 A 1 
ATOM 1187 O O   . LYS A 1 156 ? 17.288  -11.250 -6.625  1.00 89.23 156 A 1 
ATOM 1188 C CB  . LYS A 1 156 ? 18.188  -13.291 -8.895  1.00 87.25 156 A 1 
ATOM 1189 C CG  . LYS A 1 156 ? 19.090  -13.720 -10.064 1.00 81.66 156 A 1 
ATOM 1190 C CD  . LYS A 1 156 ? 19.365  -15.225 -10.006 1.00 79.39 156 A 1 
ATOM 1191 C CE  . LYS A 1 156 ? 20.289  -15.651 -11.153 1.00 74.29 156 A 1 
ATOM 1192 N NZ  . LYS A 1 156 ? 20.573  -17.105 -11.107 1.00 68.68 156 A 1 
ATOM 1193 N N   . GLY A 1 157 ? 15.607  -11.431 -8.098  1.00 92.89 157 A 1 
ATOM 1194 C CA  . GLY A 1 157 ? 14.534  -11.265 -7.126  1.00 93.19 157 A 1 
ATOM 1195 C C   . GLY A 1 157 ? 13.348  -10.467 -7.654  1.00 94.00 157 A 1 
ATOM 1196 O O   . GLY A 1 157 ? 13.287  -10.099 -8.830  1.00 92.53 157 A 1 
ATOM 1197 N N   . VAL A 1 158 ? 12.407  -10.195 -6.757  1.00 94.24 158 A 1 
ATOM 1198 C CA  . VAL A 1 158 ? 11.201  -9.404  -7.009  1.00 94.70 158 A 1 
ATOM 1199 C C   . VAL A 1 158 ? 11.401  -8.001  -6.445  1.00 94.90 158 A 1 
ATOM 1200 O O   . VAL A 1 158 ? 11.670  -7.831  -5.255  1.00 93.52 158 A 1 
ATOM 1201 C CB  . VAL A 1 158 ? 9.962   -10.073 -6.389  1.00 94.15 158 A 1 
ATOM 1202 C CG1 . VAL A 1 158 ? 8.687   -9.312  -6.761  1.00 91.42 158 A 1 
ATOM 1203 C CG2 . VAL A 1 158 ? 9.799   -11.526 -6.843  1.00 90.69 158 A 1 
ATOM 1204 N N   . ARG A 1 159 ? 11.254  -6.973  -7.279  1.00 94.71 159 A 1 
ATOM 1205 C CA  . ARG A 1 159 ? 11.370  -5.555  -6.899  1.00 94.45 159 A 1 
ATOM 1206 C C   . ARG A 1 159 ? 10.156  -4.752  -7.354  1.00 94.96 159 A 1 
ATOM 1207 O O   . ARG A 1 159 ? 9.509   -5.123  -8.321  1.00 94.13 159 A 1 
ATOM 1208 C CB  . ARG A 1 159 ? 12.684  -4.967  -7.440  1.00 92.90 159 A 1 
ATOM 1209 C CG  . ARG A 1 159 ? 12.728  -4.837  -8.972  1.00 89.55 159 A 1 
ATOM 1210 C CD  . ARG A 1 159 ? 14.067  -4.235  -9.407  1.00 88.19 159 A 1 
ATOM 1211 N NE  . ARG A 1 159 ? 14.104  -4.000  -10.860 1.00 81.36 159 A 1 
ATOM 1212 C CZ  . ARG A 1 159 ? 13.958  -2.838  -11.481 1.00 78.39 159 A 1 
ATOM 1213 N NH1 . ARG A 1 159 ? 13.755  -1.716  -10.838 1.00 71.47 159 A 1 
ATOM 1214 N NH2 . ARG A 1 159 ? 14.017  -2.786  -12.777 1.00 69.43 159 A 1 
ATOM 1215 N N   . TYR A 1 160 ? 9.890   -3.632  -6.707  1.00 95.15 160 A 1 
ATOM 1216 C CA  . TYR A 1 160 ? 8.944   -2.660  -7.256  1.00 95.57 160 A 1 
ATOM 1217 C C   . TYR A 1 160 ? 9.522   -2.000  -8.514  1.00 95.37 160 A 1 
ATOM 1218 O O   . TYR A 1 160 ? 10.737  -1.817  -8.618  1.00 94.02 160 A 1 
ATOM 1219 C CB  . TYR A 1 160 ? 8.575   -1.616  -6.198  1.00 95.47 160 A 1 
ATOM 1220 C CG  . TYR A 1 160 ? 7.887   -2.191  -4.972  1.00 95.73 160 A 1 
ATOM 1221 C CD1 . TYR A 1 160 ? 6.529   -2.567  -5.045  1.00 93.56 160 A 1 
ATOM 1222 C CD2 . TYR A 1 160 ? 8.598   -2.356  -3.767  1.00 93.69 160 A 1 
ATOM 1223 C CE1 . TYR A 1 160 ? 5.886   -3.113  -3.916  1.00 93.10 160 A 1 
ATOM 1224 C CE2 . TYR A 1 160 ? 7.955   -2.902  -2.638  1.00 92.90 160 A 1 
ATOM 1225 C CZ  . TYR A 1 160 ? 6.600   -3.282  -2.713  1.00 93.89 160 A 1 
ATOM 1226 O OH  . TYR A 1 160 ? 5.983   -3.818  -1.629  1.00 92.19 160 A 1 
ATOM 1227 N N   . GLU A 1 161 ? 8.661   -1.591  -9.442  1.00 93.70 161 A 1 
ATOM 1228 C CA  . GLU A 1 161 ? 9.057   -0.908  -10.690 1.00 93.26 161 A 1 
ATOM 1229 C C   . GLU A 1 161 ? 10.001  0.280   -10.427 1.00 93.24 161 A 1 
ATOM 1230 O O   . GLU A 1 161 ? 11.087  0.371   -11.005 1.00 89.61 161 A 1 
ATOM 1231 C CB  . GLU A 1 161 ? 7.762   -0.461  -11.399 1.00 91.55 161 A 1 
ATOM 1232 C CG  . GLU A 1 161 ? 7.990   0.200   -12.765 1.00 85.16 161 A 1 
ATOM 1233 C CD  . GLU A 1 161 ? 6.662   0.660   -13.421 1.00 82.25 161 A 1 
ATOM 1234 O OE1 . GLU A 1 161 ? 6.666   0.926   -14.637 1.00 74.58 161 A 1 
ATOM 1235 O OE2 . GLU A 1 161 ? 5.636   0.792   -12.705 1.00 75.06 161 A 1 
ATOM 1236 N N   . ASN A 1 162 ? 9.631   1.119   -9.449  1.00 93.58 162 A 1 
ATOM 1237 C CA  . ASN A 1 162 ? 10.382  2.322   -9.067  1.00 93.07 162 A 1 
ATOM 1238 C C   . ASN A 1 162 ? 11.377  2.102   -7.909  1.00 93.02 162 A 1 
ATOM 1239 O O   . ASN A 1 162 ? 11.855  3.061   -7.300  1.00 90.26 162 A 1 
ATOM 1240 C CB  . ASN A 1 162 ? 9.366   3.440   -8.775  1.00 92.08 162 A 1 
ATOM 1241 C CG  . ASN A 1 162 ? 8.546   3.785   -10.011 1.00 87.90 162 A 1 
ATOM 1242 O OD1 . ASN A 1 162 ? 9.060   3.878   -11.103 1.00 78.28 162 A 1 
ATOM 1243 N ND2 . ASN A 1 162 ? 7.258   3.982   -9.884  1.00 80.81 162 A 1 
ATOM 1244 N N   . GLU A 1 163 ? 11.672  0.856   -7.546  1.00 91.55 163 A 1 
ATOM 1245 C CA  . GLU A 1 163 ? 12.566  0.559   -6.425  1.00 91.81 163 A 1 
ATOM 1246 C C   . GLU A 1 163 ? 14.035  0.751   -6.811  1.00 91.95 163 A 1 
ATOM 1247 O O   . GLU A 1 163 ? 14.580  0.062   -7.677  1.00 89.65 163 A 1 
ATOM 1248 C CB  . GLU A 1 163 ? 12.289  -0.853  -5.882  1.00 90.65 163 A 1 
ATOM 1249 C CG  . GLU A 1 163 ? 13.089  -1.166  -4.612  1.00 88.35 163 A 1 
ATOM 1250 C CD  . GLU A 1 163 ? 12.741  -2.538  -4.008  1.00 89.89 163 A 1 
ATOM 1251 O OE1 . GLU A 1 163 ? 13.479  -2.979  -3.097  1.00 84.32 163 A 1 
ATOM 1252 O OE2 . GLU A 1 163 ? 11.726  -3.168  -4.375  1.00 85.61 163 A 1 
ATOM 1253 N N   . VAL A 1 164 ? 14.724  1.654   -6.099  1.00 89.73 164 A 1 
ATOM 1254 C CA  . VAL A 1 164 ? 16.166  1.861   -6.247  1.00 88.66 164 A 1 
ATOM 1255 C C   . VAL A 1 164 ? 16.911  0.896   -5.330  1.00 88.80 164 A 1 
ATOM 1256 O O   . VAL A 1 164 ? 16.981  1.083   -4.114  1.00 86.18 164 A 1 
ATOM 1257 C CB  . VAL A 1 164 ? 16.562  3.325   -5.984  1.00 86.87 164 A 1 
ATOM 1258 C CG1 . VAL A 1 164 ? 18.068  3.528   -6.217  1.00 81.24 164 A 1 
ATOM 1259 C CG2 . VAL A 1 164 ? 15.806  4.281   -6.916  1.00 82.12 164 A 1 
ATOM 1260 N N   . ILE A 1 165 ? 17.506  -0.131  -5.922  1.00 88.41 165 A 1 
ATOM 1261 C CA  . ILE A 1 165 ? 18.329  -1.097  -5.187  1.00 87.63 165 A 1 
ATOM 1262 C C   . ILE A 1 165 ? 19.702  -0.477  -4.921  1.00 86.68 165 A 1 
ATOM 1263 O O   . ILE A 1 165 ? 20.461  -0.179  -5.848  1.00 81.77 165 A 1 
ATOM 1264 C CB  . ILE A 1 165 ? 18.426  -2.444  -5.934  1.00 86.15 165 A 1 
ATOM 1265 C CG1 . ILE A 1 165 ? 17.013  -3.033  -6.162  1.00 81.75 165 A 1 
ATOM 1266 C CG2 . ILE A 1 165 ? 19.300  -3.432  -5.135  1.00 80.45 165 A 1 
ATOM 1267 C CD1 . ILE A 1 165 ? 17.004  -4.216  -7.123  1.00 74.67 165 A 1 
ATOM 1268 N N   . ARG A 1 166 ? 20.042  -0.310  -3.638  1.00 84.34 166 A 1 
ATOM 1269 C CA  . ARG A 1 166 ? 21.354  0.188   -3.214  1.00 83.10 166 A 1 
ATOM 1270 C C   . ARG A 1 166 ? 22.434  -0.852  -3.523  1.00 82.58 166 A 1 
ATOM 1271 O O   . ARG A 1 166 ? 22.251  -2.044  -3.288  1.00 77.50 166 A 1 
ATOM 1272 C CB  . ARG A 1 166 ? 21.346  0.572   -1.726  1.00 80.25 166 A 1 
ATOM 1273 C CG  . ARG A 1 166 ? 20.417  1.769   -1.448  1.00 72.40 166 A 1 
ATOM 1274 C CD  . ARG A 1 166 ? 20.522  2.206   0.018   1.00 69.55 166 A 1 
ATOM 1275 N NE  . ARG A 1 166 ? 19.638  3.352   0.304   1.00 64.99 166 A 1 
ATOM 1276 C CZ  . ARG A 1 166 ? 19.522  3.979   1.464   1.00 61.53 166 A 1 
ATOM 1277 N NH1 . ARG A 1 166 ? 20.205  3.624   2.520   1.00 56.19 166 A 1 
ATOM 1278 N NH2 . ARG A 1 166 ? 18.706  4.990   1.587   1.00 54.70 166 A 1 
ATOM 1279 N N   . ARG A 1 167 ? 23.568  -0.388  -4.023  1.00 76.62 167 A 1 
ATOM 1280 C CA  . ARG A 1 167 ? 24.750  -1.237  -4.188  1.00 75.81 167 A 1 
ATOM 1281 C C   . ARG A 1 167 ? 25.326  -1.554  -2.810  1.00 76.43 167 A 1 
ATOM 1282 O O   . ARG A 1 167 ? 25.362  -0.689  -1.942  1.00 71.60 167 A 1 
ATOM 1283 C CB  . ARG A 1 167 ? 25.794  -0.568  -5.098  1.00 71.38 167 A 1 
ATOM 1284 C CG  . ARG A 1 167 ? 25.298  -0.446  -6.547  1.00 64.75 167 A 1 
ATOM 1285 C CD  . ARG A 1 167 ? 26.401  0.115   -7.449  1.00 63.10 167 A 1 
ATOM 1286 N NE  . ARG A 1 167 ? 25.950  0.245   -8.850  1.00 58.39 167 A 1 
ATOM 1287 C CZ  . ARG A 1 167 ? 26.680  0.674   -9.861  1.00 57.51 167 A 1 
ATOM 1288 N NH1 . ARG A 1 167 ? 27.928  1.035   -9.711  1.00 53.51 167 A 1 
ATOM 1289 N NH2 . ARG A 1 167 ? 26.173  0.753   -11.056 1.00 49.71 167 A 1 
ATOM 1290 N N   . LYS A 1 168 ? 25.777  -2.786  -2.620  1.00 74.32 168 A 1 
ATOM 1291 C CA  . LYS A 1 168 ? 26.567  -3.139  -1.440  1.00 73.82 168 A 1 
ATOM 1292 C C   . LYS A 1 168 ? 27.937  -2.484  -1.600  1.00 73.91 168 A 1 
ATOM 1293 O O   . LYS A 1 168 ? 28.673  -2.837  -2.516  1.00 68.36 168 A 1 
ATOM 1294 C CB  . LYS A 1 168 ? 26.634  -4.671  -1.307  1.00 69.61 168 A 1 
ATOM 1295 C CG  . LYS A 1 168 ? 27.307  -5.114  -0.001  1.00 65.40 168 A 1 
ATOM 1296 C CD  . LYS A 1 168 ? 27.289  -6.646  0.115   1.00 64.59 168 A 1 
ATOM 1297 C CE  . LYS A 1 168 ? 27.950  -7.096  1.428   1.00 58.58 168 A 1 
ATOM 1298 N NZ  . LYS A 1 168 ? 27.945  -8.576  1.564   1.00 58.69 168 A 1 
ATOM 1299 N N   . GLU A 1 169 ? 28.266  -1.514  -0.742  1.00 67.60 169 A 1 
ATOM 1300 C CA  . GLU A 1 169 ? 29.603  -0.926  -0.732  1.00 68.48 169 A 1 
ATOM 1301 C C   . GLU A 1 169 ? 30.613  -1.985  -0.280  1.00 67.80 169 A 1 
ATOM 1302 O O   . GLU A 1 169 ? 30.433  -2.661  0.739   1.00 60.95 169 A 1 
ATOM 1303 C CB  . GLU A 1 169 ? 29.637  0.332   0.141   1.00 64.67 169 A 1 
ATOM 1304 C CG  . GLU A 1 169 ? 28.802  1.465   -0.494  1.00 57.00 169 A 1 
ATOM 1305 C CD  . GLU A 1 169 ? 28.801  2.761   0.336   1.00 53.92 169 A 1 
ATOM 1306 O OE1 . GLU A 1 169 ? 28.220  3.744   -0.172  1.00 49.87 169 A 1 
ATOM 1307 O OE2 . GLU A 1 169 ? 29.329  2.744   1.469   1.00 51.28 169 A 1 
ATOM 1308 N N   . GLY A 1 170 ? 31.649  -2.194  -1.071  1.00 70.23 170 A 1 
ATOM 1309 C CA  . GLY A 1 170 ? 32.772  -3.048  -0.703  1.00 70.24 170 A 1 
ATOM 1310 C C   . GLY A 1 170 ? 33.663  -2.353  0.328   1.00 69.52 170 A 1 
ATOM 1311 O O   . GLY A 1 170 ? 33.585  -1.141  0.530   1.00 65.41 170 A 1 
ATOM 1312 N N   . LYS A 1 171 ? 34.562  -3.097  0.961   1.00 63.72 171 A 1 
ATOM 1313 C CA  . LYS A 1 171 ? 35.509  -2.601  1.988   1.00 65.17 171 A 1 
ATOM 1314 C C   . LYS A 1 171 ? 36.366  -1.410  1.509   1.00 64.92 171 A 1 
ATOM 1315 O O   . LYS A 1 171 ? 36.793  -0.604  2.325   1.00 61.08 171 A 1 
ATOM 1316 C CB  . LYS A 1 171 ? 36.377  -3.799  2.450   1.00 62.42 171 A 1 
ATOM 1317 C CG  . LYS A 1 171 ? 37.018  -3.607  3.834   1.00 59.07 171 A 1 
ATOM 1318 C CD  . LYS A 1 171 ? 37.775  -4.880  4.252   1.00 57.96 171 A 1 
ATOM 1319 C CE  . LYS A 1 171 ? 38.371  -4.742  5.664   1.00 51.22 171 A 1 
ATOM 1320 N NZ  . LYS A 1 171 ? 39.156  -5.946  6.057   1.00 50.99 171 A 1 
ATOM 1321 N N   . THR A 1 172 ? 36.555  -1.284  0.193   1.00 65.32 172 A 1 
ATOM 1322 C CA  . THR A 1 172 ? 37.359  -0.241  -0.469  1.00 67.02 172 A 1 
ATOM 1323 C C   . THR A 1 172 ? 36.602  1.073   -0.720  1.00 66.34 172 A 1 
ATOM 1324 O O   . THR A 1 172 ? 37.230  2.078   -1.025  1.00 59.32 172 A 1 
ATOM 1325 C CB  . THR A 1 172 ? 37.890  -0.782  -1.818  1.00 62.76 172 A 1 
ATOM 1326 O OG1 . THR A 1 172 ? 37.943  -2.207  -1.827  1.00 56.19 172 A 1 
ATOM 1327 C CG2 . THR A 1 172 ? 39.308  -0.313  -2.116  1.00 54.51 172 A 1 
ATOM 1328 N N   . GLY A 1 173 ? 35.260  1.077   -0.618  1.00 58.08 173 A 1 
ATOM 1329 C CA  . GLY A 1 173 ? 34.417  2.251   -0.900  1.00 58.99 173 A 1 
ATOM 1330 C C   . GLY A 1 173 ? 34.074  3.096   0.327   1.00 59.18 173 A 1 
ATOM 1331 O O   . GLY A 1 173 ? 33.453  4.145   0.188   1.00 56.53 173 A 1 
ATOM 1332 N N   . LYS A 1 174 ? 34.454  2.653   1.522   1.00 49.79 174 A 1 
ATOM 1333 C CA  . LYS A 1 174 ? 34.243  3.380   2.775   1.00 52.75 174 A 1 
ATOM 1334 C C   . LYS A 1 174 ? 35.370  4.408   2.948   1.00 50.65 174 A 1 
ATOM 1335 O O   . LYS A 1 174 ? 36.459  4.039   3.374   1.00 48.56 174 A 1 
ATOM 1336 C CB  . LYS A 1 174 ? 34.142  2.376   3.943   1.00 53.07 174 A 1 
ATOM 1337 C CG  . LYS A 1 174 ? 32.879  2.593   4.778   1.00 48.22 174 A 1 
ATOM 1338 C CD  . LYS A 1 174 ? 32.819  1.597   5.943   1.00 47.31 174 A 1 
ATOM 1339 C CE  . LYS A 1 174 ? 31.536  1.816   6.746   1.00 43.37 174 A 1 
ATOM 1340 N NZ  . LYS A 1 174 ? 31.476  0.937   7.936   1.00 39.04 174 A 1 
ATOM 1341 N N   . LYS A 1 175 ? 35.096  5.675   2.577   1.00 51.06 175 A 1 
ATOM 1342 C CA  . LYS A 1 175 ? 35.844  6.823   3.106   1.00 55.03 175 A 1 
ATOM 1343 C C   . LYS A 1 175 ? 35.186  7.291   4.392   1.00 50.41 175 A 1 
ATOM 1344 O O   . LYS A 1 175 ? 33.937  7.271   4.441   1.00 46.71 175 A 1 
ATOM 1345 C CB  . LYS A 1 175 ? 35.949  7.962   2.081   1.00 52.32 175 A 1 
ATOM 1346 C CG  . LYS A 1 175 ? 37.148  7.795   1.139   1.00 47.84 175 A 1 
ATOM 1347 C CD  . LYS A 1 175 ? 37.321  9.054   0.276   1.00 46.36 175 A 1 
ATOM 1348 C CE  . LYS A 1 175 ? 38.581  8.946   -0.596  1.00 41.68 175 A 1 
ATOM 1349 N NZ  . LYS A 1 175 ? 38.805  10.197  -1.372  1.00 37.68 175 A 1 
ATOM 1350 O OXT . LYS A 1 175 ? 35.986  7.675   5.286   1.00 48.53 175 A 1 
#
