# 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_if06539
#
_entry.id if06539
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 GLU 2   
1 n SER 3   
1 n SER 4   
1 n ASN 5   
1 n LEU 6   
1 n GLN 7   
1 n THR 8   
1 n GLU 9   
1 n ILE 10  
1 n PHE 11  
1 n LYS 12  
1 n SER 13  
1 n SER 14  
1 n ASN 15  
1 n LYS 16  
1 n TYR 17  
1 n LYS 18  
1 n ASP 19  
1 n MET 20  
1 n THR 21  
1 n VAL 22  
1 n ASN 23  
1 n GLN 24  
1 n ILE 25  
1 n SER 26  
1 n ILE 27  
1 n PHE 28  
1 n VAL 29  
1 n GLU 30  
1 n ASN 31  
1 n LYS 32  
1 n TYR 33  
1 n GLY 34  
1 n LYS 35  
1 n LEU 36  
1 n CYS 37  
1 n GLU 38  
1 n ILE 39  
1 n LEU 40  
1 n ALA 41  
1 n LEU 42  
1 n LEU 43  
1 n ALA 44  
1 n GLU 45  
1 n GLU 46  
1 n ASN 47  
1 n ILE 48  
1 n ASN 49  
1 n ILE 50  
1 n ILE 51  
1 n ALA 52  
1 n ALA 53  
1 n THR 54  
1 n VAL 55  
1 n ALA 56  
1 n ASP 57  
1 n THR 58  
1 n SER 59  
1 n GLU 60  
1 n TYR 61  
1 n GLY 62  
1 n ILE 63  
1 n LEU 64  
1 n ARG 65  
1 n LEU 66  
1 n ILE 67  
1 n VAL 68  
1 n THR 69  
1 n LYS 70  
1 n PRO 71  
1 n GLU 72  
1 n ALA 73  
1 n ALA 74  
1 n TYR 75  
1 n ASN 76  
1 n ILE 77  
1 n LEU 78  
1 n LYS 79  
1 n LYS 80  
1 n ASN 81  
1 n ASN 82  
1 n VAL 83  
1 n SER 84  
1 n ALA 85  
1 n TYR 86  
1 n LEU 87  
1 n THR 88  
1 n ASP 89  
1 n VAL 90  
1 n LEU 91  
1 n ALA 92  
1 n ILE 93  
1 n VAL 94  
1 n THR 95  
1 n ASP 96  
1 n PRO 97  
1 n SER 98  
1 n ALA 99  
1 n GLU 100 
1 n SER 101 
1 n PHE 102 
1 n ALA 103 
1 n GLU 104 
1 n THR 105 
1 n LEU 106 
1 n LYS 107 
1 n TYR 108 
1 n PHE 109 
1 n THR 110 
1 n GLN 111 
1 n SER 112 
1 n GLY 113 
1 n LEU 114 
1 n SER 115 
1 n ILE 116 
1 n GLU 117 
1 n TYR 118 
1 n MET 119 
1 n TYR 120 
1 n CYS 121 
1 n PHE 122 
1 n SER 123 
1 n LEU 124 
1 n ASN 125 
1 n GLY 126 
1 n LYS 127 
1 n SER 128 
1 n ILE 129 
1 n LEU 130 
1 n ILE 131 
1 n LEU 132 
1 n ARG 133 
1 n THR 134 
1 n ASN 135 
1 n ASN 136 
1 n ARG 137 
1 n GLU 138 
1 n ALA 139 
1 n ALA 140 
1 n ARG 141 
1 n GLU 142 
1 n VAL 143 
1 n ILE 144 
1 n ARG 145 
1 n ARG 146 
1 n ARG 147 
1 n ASN 148 
1 n MET 149 
1 n ASP 150 
1 n TYR 151 
1 n LEU 152 
1 n SER 153 
1 n GLU 154 
1 n ASN 155 
1 n ASP 156 
1 n LEU 157 
1 n VAL 158 
1 n ASP 159 
1 n ILE 160 
1 n GLY 161 
1 n VAL 162 
1 n GLY 163 
1 n HIS 164 
1 n LEU 165 
1 n GLY 166 
1 n ILE 167 
1 n SER 168 
1 n LYS 169 
1 n ARG 170 
1 n ILE 171 
#
_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 00:53:58)"
_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 80.71
_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 GLU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ILE . 171 A 171 
#
_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   ? -34.705 15.083  -19.108 1.00 52.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.531 14.195  -17.936 1.00 69.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -33.421 13.141  -18.104 1.00 70.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -33.064 12.526  -17.120 1.00 67.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -35.865 13.553  -17.514 1.00 65.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -36.651 14.478  -16.567 1.00 59.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -38.290 13.854  -16.138 1.00 52.27 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -38.774 15.002  -14.823 1.00 47.17 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -32.832 12.972  -19.298 1.00 49.55 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -31.754 11.984  -19.532 1.00 60.12 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -30.347 12.472  -19.142 1.00 57.60 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -29.496 11.666  -18.772 1.00 57.07 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -31.787 11.566  -21.007 1.00 59.30 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -33.016 10.688  -21.303 1.00 54.17 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -33.169 10.381  -22.797 1.00 50.64 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -33.624 9.262   -23.110 1.00 45.88 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -32.884 11.305  -23.590 1.00 52.51 2   A 1 
ATOM 18   N N   . SER A 1 3   ? -30.090 13.797  -19.124 1.00 52.90 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? -28.756 14.349  -18.832 1.00 61.10 3   A 1 
ATOM 20   C C   . SER A 1 3   ? -28.336 14.250  -17.357 1.00 57.19 3   A 1 
ATOM 21   O O   . SER A 1 3   ? -27.142 14.176  -17.067 1.00 56.39 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? -28.692 15.808  -19.305 1.00 60.50 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? -29.765 16.553  -18.755 1.00 55.14 3   A 1 
ATOM 24   N N   . SER A 1 4   ? -29.289 14.212  -16.409 1.00 54.27 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? -28.990 14.083  -14.973 1.00 60.20 4   A 1 
ATOM 26   C C   . SER A 1 4   ? -28.608 12.655  -14.566 1.00 57.86 4   A 1 
ATOM 27   O O   . SER A 1 4   ? -27.771 12.476  -13.683 1.00 56.92 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? -30.177 14.576  -14.139 1.00 59.43 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? -31.358 13.869  -14.466 1.00 55.09 4   A 1 
ATOM 30   N N   . ASN A 1 5   ? -29.169 11.637  -15.235 1.00 48.28 5   A 1 
ATOM 31   C CA  . ASN A 1 5   ? -28.830 10.233  -14.972 1.00 55.04 5   A 1 
ATOM 32   C C   . ASN A 1 5   ? -27.421 9.891   -15.464 1.00 51.89 5   A 1 
ATOM 33   O O   . ASN A 1 5   ? -26.664 9.248   -14.736 1.00 54.05 5   A 1 
ATOM 34   C CB  . ASN A 1 5   ? -29.905 9.313   -15.579 1.00 54.53 5   A 1 
ATOM 35   C CG  . ASN A 1 5   ? -31.147 9.199   -14.710 1.00 49.99 5   A 1 
ATOM 36   O OD1 . ASN A 1 5   ? -31.173 9.572   -13.550 1.00 49.67 5   A 1 
ATOM 37   N ND2 . ASN A 1 5   ? -32.219 8.664   -15.239 1.00 46.43 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? -27.032 10.405  -16.633 1.00 52.98 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? -25.702 10.169  -17.196 1.00 53.50 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? -24.591 10.794  -16.331 1.00 50.20 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? -23.576 10.155  -16.062 1.00 51.36 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? -25.674 10.697  -18.643 1.00 56.87 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? -24.676 9.948   -19.537 1.00 53.44 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? -25.244 8.593   -19.974 1.00 48.09 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? -24.374 10.758  -20.794 1.00 54.83 6   A 1 
ATOM 46   N N   . GLN A 1 7   ? -24.800 12.018  -15.818 1.00 38.82 7   A 1 
ATOM 47   C CA  . GLN A 1 7   ? -23.854 12.660  -14.896 1.00 39.99 7   A 1 
ATOM 48   C C   . GLN A 1 7   ? -23.744 11.910  -13.561 1.00 38.72 7   A 1 
ATOM 49   O O   . GLN A 1 7   ? -22.648 11.778  -13.020 1.00 40.33 7   A 1 
ATOM 50   C CB  . GLN A 1 7   ? -24.261 14.120  -14.654 1.00 41.79 7   A 1 
ATOM 51   C CG  . GLN A 1 7   ? -23.891 15.016  -15.846 1.00 40.39 7   A 1 
ATOM 52   C CD  . GLN A 1 7   ? -24.272 16.481  -15.629 1.00 37.27 7   A 1 
ATOM 53   O OE1 . GLN A 1 7   ? -25.010 16.849  -14.730 1.00 35.58 7   A 1 
ATOM 54   N NE2 . GLN A 1 7   ? -23.785 17.382  -16.450 1.00 36.77 7   A 1 
ATOM 55   N N   . THR A 1 8   ? -24.861 11.378  -13.056 1.00 39.73 8   A 1 
ATOM 56   C CA  . THR A 1 8   ? -24.883 10.598  -11.806 1.00 42.30 8   A 1 
ATOM 57   C C   . THR A 1 8   ? -24.180 9.243   -11.972 1.00 42.68 8   A 1 
ATOM 58   O O   . THR A 1 8   ? -23.465 8.811   -11.069 1.00 42.38 8   A 1 
ATOM 59   C CB  . THR A 1 8   ? -26.325 10.403  -11.311 1.00 42.17 8   A 1 
ATOM 60   O OG1 . THR A 1 8   ? -26.981 11.644  -11.200 1.00 38.40 8   A 1 
ATOM 61   C CG2 . THR A 1 8   ? -26.388 9.780   -9.922  1.00 40.35 8   A 1 
ATOM 62   N N   . GLU A 1 9   ? -24.318 8.587   -13.128 1.00 36.39 9   A 1 
ATOM 63   C CA  . GLU A 1 9   ? -23.593 7.351   -13.446 1.00 39.52 9   A 1 
ATOM 64   C C   . GLU A 1 9   ? -22.094 7.588   -13.660 1.00 37.92 9   A 1 
ATOM 65   O O   . GLU A 1 9   ? -21.282 6.837   -13.119 1.00 38.78 9   A 1 
ATOM 66   C CB  . GLU A 1 9   ? -24.201 6.670   -14.675 1.00 40.84 9   A 1 
ATOM 67   C CG  . GLU A 1 9   ? -25.515 5.964   -14.315 1.00 38.05 9   A 1 
ATOM 68   C CD  . GLU A 1 9   ? -26.053 5.096   -15.462 1.00 35.95 9   A 1 
ATOM 69   O OE1 . GLU A 1 9   ? -26.878 4.211   -15.146 1.00 32.40 9   A 1 
ATOM 70   O OE2 . GLU A 1 9   ? -25.627 5.309   -16.618 1.00 38.16 9   A 1 
ATOM 71   N N   . ILE A 1 10  ? -21.713 8.670   -14.353 1.00 37.70 10  A 1 
ATOM 72   C CA  . ILE A 1 10  ? -20.303 9.060   -14.519 1.00 37.25 10  A 1 
ATOM 73   C C   . ILE A 1 10  ? -19.673 9.385   -13.158 1.00 36.93 10  A 1 
ATOM 74   O O   . ILE A 1 10  ? -18.547 8.965   -12.884 1.00 36.21 10  A 1 
ATOM 75   C CB  . ILE A 1 10  ? -20.185 10.234  -15.520 1.00 36.35 10  A 1 
ATOM 76   C CG1 . ILE A 1 10  ? -20.548 9.756   -16.947 1.00 34.12 10  A 1 
ATOM 77   C CG2 . ILE A 1 10  ? -18.767 10.837  -15.529 1.00 36.66 10  A 1 
ATOM 78   C CD1 . ILE A 1 10  ? -20.813 10.901  -17.932 1.00 33.18 10  A 1 
ATOM 79   N N   . PHE A 1 11  ? -20.402 10.074  -12.261 1.00 34.14 11  A 1 
ATOM 80   C CA  . PHE A 1 11  ? -19.916 10.405  -10.921 1.00 34.36 11  A 1 
ATOM 81   C C   . PHE A 1 11  ? -19.785 9.164   -10.022 1.00 34.03 11  A 1 
ATOM 82   O O   . PHE A 1 11  ? -18.771 8.994   -9.345  1.00 33.00 11  A 1 
ATOM 83   C CB  . PHE A 1 11  ? -20.834 11.471  -10.305 1.00 33.03 11  A 1 
ATOM 84   C CG  . PHE A 1 11  ? -20.229 12.174  -9.107  1.00 31.23 11  A 1 
ATOM 85   C CD1 . PHE A 1 11  ? -20.524 11.746  -7.801  1.00 28.28 11  A 1 
ATOM 86   C CD2 . PHE A 1 11  ? -19.363 13.265  -9.306  1.00 29.47 11  A 1 
ATOM 87   C CE1 . PHE A 1 11  ? -19.959 12.411  -6.700  1.00 28.66 11  A 1 
ATOM 88   C CE2 . PHE A 1 11  ? -18.797 13.930  -8.204  1.00 28.69 11  A 1 
ATOM 89   C CZ  . PHE A 1 11  ? -19.097 13.502  -6.898  1.00 31.19 11  A 1 
ATOM 90   N N   . LYS A 1 12  ? -20.759 8.236   -10.066 1.00 35.44 12  A 1 
ATOM 91   C CA  . LYS A 1 12  ? -20.687 6.942   -9.356  1.00 37.99 12  A 1 
ATOM 92   C C   . LYS A 1 12  ? -19.559 6.057   -9.887  1.00 38.46 12  A 1 
ATOM 93   O O   . LYS A 1 12  ? -18.856 5.431   -9.097  1.00 36.60 12  A 1 
ATOM 94   C CB  . LYS A 1 12  ? -22.027 6.200   -9.464  1.00 36.73 12  A 1 
ATOM 95   C CG  . LYS A 1 12  ? -23.085 6.756   -8.503  1.00 33.15 12  A 1 
ATOM 96   C CD  . LYS A 1 12  ? -24.417 6.018   -8.708  1.00 30.54 12  A 1 
ATOM 97   C CE  . LYS A 1 12  ? -25.481 6.541   -7.738  1.00 26.67 12  A 1 
ATOM 98   N NZ  . LYS A 1 12  ? -26.778 5.839   -7.935  1.00 24.88 12  A 1 
ATOM 99   N N   . SER A 1 13  ? -19.367 6.034   -11.212 1.00 39.96 13  A 1 
ATOM 100  C CA  . SER A 1 13  ? -18.246 5.358   -11.868 1.00 42.06 13  A 1 
ATOM 101  C C   . SER A 1 13  ? -16.918 5.954   -11.386 1.00 43.28 13  A 1 
ATOM 102  O O   . SER A 1 13  ? -16.073 5.226   -10.868 1.00 41.71 13  A 1 
ATOM 103  C CB  . SER A 1 13  ? -18.428 5.465   -13.385 1.00 40.32 13  A 1 
ATOM 104  O OG  . SER A 1 13  ? -17.352 4.883   -14.076 1.00 35.59 13  A 1 
ATOM 105  N N   . SER A 1 14  ? -16.765 7.283   -11.406 1.00 41.89 14  A 1 
ATOM 106  C CA  . SER A 1 14  ? -15.547 7.972   -10.953 1.00 43.98 14  A 1 
ATOM 107  C C   . SER A 1 14  ? -15.213 7.714   -9.476  1.00 45.67 14  A 1 
ATOM 108  O O   . SER A 1 14  ? -14.043 7.531   -9.149  1.00 43.36 14  A 1 
ATOM 109  C CB  . SER A 1 14  ? -15.670 9.474   -11.201 1.00 41.67 14  A 1 
ATOM 110  O OG  . SER A 1 14  ? -15.838 9.732   -12.582 1.00 37.01 14  A 1 
ATOM 111  N N   . ASN A 1 15  ? -16.225 7.632   -8.590  1.00 43.59 15  A 1 
ATOM 112  C CA  . ASN A 1 15  ? -16.018 7.301   -7.171  1.00 47.28 15  A 1 
ATOM 113  C C   . ASN A 1 15  ? -15.607 5.834   -6.963  1.00 49.08 15  A 1 
ATOM 114  O O   . ASN A 1 15  ? -14.670 5.577   -6.212  1.00 47.28 15  A 1 
ATOM 115  C CB  . ASN A 1 15  ? -17.271 7.661   -6.349  1.00 44.85 15  A 1 
ATOM 116  C CG  . ASN A 1 15  ? -17.097 8.887   -5.467  1.00 38.96 15  A 1 
ATOM 117  O OD1 . ASN A 1 15  ? -16.065 9.537   -5.397  1.00 36.34 15  A 1 
ATOM 118  N ND2 . ASN A 1 15  ? -18.121 9.249   -4.732  1.00 34.35 15  A 1 
ATOM 119  N N   . LYS A 1 16  ? -16.217 4.879   -7.695  1.00 50.18 16  A 1 
ATOM 120  C CA  . LYS A 1 16  ? -15.845 3.447   -7.631  1.00 51.52 16  A 1 
ATOM 121  C C   . LYS A 1 16  ? -14.367 3.210   -7.991  1.00 53.56 16  A 1 
ATOM 122  O O   . LYS A 1 16  ? -13.755 2.255   -7.531  1.00 51.09 16  A 1 
ATOM 123  C CB  . LYS A 1 16  ? -16.790 2.651   -8.554  1.00 48.73 16  A 1 
ATOM 124  C CG  . LYS A 1 16  ? -16.593 1.135   -8.423  1.00 42.36 16  A 1 
ATOM 125  C CD  . LYS A 1 16  ? -17.563 0.350   -9.321  1.00 40.12 16  A 1 
ATOM 126  C CE  . LYS A 1 16  ? -17.275 -1.142  -9.132  1.00 36.44 16  A 1 
ATOM 127  N NZ  . LYS A 1 16  ? -18.127 -2.003  -9.992  1.00 33.67 16  A 1 
ATOM 128  N N   . TYR A 1 17  ? -13.781 4.079   -8.805  1.00 53.79 17  A 1 
ATOM 129  C CA  . TYR A 1 17  ? -12.394 3.939   -9.256  1.00 54.52 17  A 1 
ATOM 130  C C   . TYR A 1 17  ? -11.373 4.705   -8.406  1.00 57.07 17  A 1 
ATOM 131  O O   . TYR A 1 17  ? -10.171 4.509   -8.600  1.00 54.22 17  A 1 
ATOM 132  C CB  . TYR A 1 17  ? -12.307 4.350   -10.722 1.00 50.30 17  A 1 
ATOM 133  C CG  . TYR A 1 17  ? -13.198 3.544   -11.646 1.00 45.80 17  A 1 
ATOM 134  C CD1 . TYR A 1 17  ? -13.146 2.137   -11.658 1.00 44.05 17  A 1 
ATOM 135  C CD2 . TYR A 1 17  ? -14.103 4.214   -12.489 1.00 42.83 17  A 1 
ATOM 136  C CE1 . TYR A 1 17  ? -13.993 1.402   -12.510 1.00 38.11 17  A 1 
ATOM 137  C CE2 . TYR A 1 17  ? -14.948 3.481   -13.347 1.00 40.52 17  A 1 
ATOM 138  C CZ  . TYR A 1 17  ? -14.895 2.075   -13.356 1.00 41.04 17  A 1 
ATOM 139  O OH  . TYR A 1 17  ? -15.712 1.372   -14.182 1.00 39.13 17  A 1 
ATOM 140  N N   . LYS A 1 18  ? -11.823 5.551   -7.474  1.00 60.25 18  A 1 
ATOM 141  C CA  . LYS A 1 18  ? -10.954 6.159   -6.459  1.00 62.15 18  A 1 
ATOM 142  C C   . LYS A 1 18  ? -10.432 5.088   -5.489  1.00 66.60 18  A 1 
ATOM 143  O O   . LYS A 1 18  ? -9.289  5.180   -5.057  1.00 62.38 18  A 1 
ATOM 144  C CB  . LYS A 1 18  ? -11.721 7.292   -5.762  1.00 56.01 18  A 1 
ATOM 145  C CG  . LYS A 1 18  ? -10.779 8.301   -5.097  1.00 48.94 18  A 1 
ATOM 146  C CD  . LYS A 1 18  ? -11.584 9.427   -4.431  1.00 44.85 18  A 1 
ATOM 147  C CE  . LYS A 1 18  ? -10.636 10.419  -3.754  1.00 39.43 18  A 1 
ATOM 148  N NZ  . LYS A 1 18  ? -11.376 11.418  -2.945  1.00 34.81 18  A 1 
ATOM 149  N N   . ASP A 1 19  ? -11.212 4.017   -5.297  1.00 74.29 19  A 1 
ATOM 150  C CA  . ASP A 1 19  ? -10.943 2.926   -4.350  1.00 79.22 19  A 1 
ATOM 151  C C   . ASP A 1 19  ? -9.920  1.881   -4.846  1.00 83.29 19  A 1 
ATOM 152  O O   . ASP A 1 19  ? -9.691  0.874   -4.189  1.00 79.26 19  A 1 
ATOM 153  C CB  . ASP A 1 19  ? -12.277 2.243   -3.993  1.00 70.31 19  A 1 
ATOM 154  C CG  . ASP A 1 19  ? -13.338 3.202   -3.440  1.00 60.31 19  A 1 
ATOM 155  O OD1 . ASP A 1 19  ? -12.957 4.255   -2.880  1.00 56.68 19  A 1 
ATOM 156  O OD2 . ASP A 1 19  ? -14.530 2.913   -3.675  1.00 54.58 19  A 1 
ATOM 157  N N   . MET A 1 20  ? -9.292  2.076   -6.018  1.00 81.80 20  A 1 
ATOM 158  C CA  . MET A 1 20  ? -8.285  1.138   -6.552  1.00 85.62 20  A 1 
ATOM 159  C C   . MET A 1 20  ? -6.863  1.399   -6.038  1.00 87.81 20  A 1 
ATOM 160  O O   . MET A 1 20  ? -5.934  0.666   -6.393  1.00 85.07 20  A 1 
ATOM 161  C CB  . MET A 1 20  ? -8.284  1.162   -8.088  1.00 81.93 20  A 1 
ATOM 162  C CG  . MET A 1 20  ? -9.628  0.756   -8.685  1.00 78.17 20  A 1 
ATOM 163  S SD  . MET A 1 20  ? -9.634  0.720   -10.498 1.00 76.88 20  A 1 
ATOM 164  C CE  . MET A 1 20  ? -8.840  -0.884  -10.760 1.00 67.50 20  A 1 
ATOM 165  N N   . THR A 1 21  ? -6.668  2.486   -5.284  1.00 90.94 21  A 1 
ATOM 166  C CA  . THR A 1 21  ? -5.367  2.864   -4.729  1.00 90.79 21  A 1 
ATOM 167  C C   . THR A 1 21  ? -5.404  2.858   -3.217  1.00 91.41 21  A 1 
ATOM 168  O O   . THR A 1 21  ? -6.436  3.139   -2.618  1.00 90.51 21  A 1 
ATOM 169  C CB  . THR A 1 21  ? -4.875  4.235   -5.224  1.00 88.73 21  A 1 
ATOM 170  O OG1 . THR A 1 21  ? -5.872  5.238   -5.129  1.00 82.81 21  A 1 
ATOM 171  C CG2 . THR A 1 21  ? -4.450  4.163   -6.683  1.00 82.01 21  A 1 
ATOM 172  N N   . VAL A 1 22  ? -4.254  2.582   -2.624  1.00 93.33 22  A 1 
ATOM 173  C CA  . VAL A 1 22  ? -4.038  2.530   -1.184  1.00 94.25 22  A 1 
ATOM 174  C C   . VAL A 1 22  ? -3.058  3.629   -0.809  1.00 95.02 22  A 1 
ATOM 175  O O   . VAL A 1 22  ? -2.042  3.802   -1.487  1.00 94.57 22  A 1 
ATOM 176  C CB  . VAL A 1 22  ? -3.498  1.146   -0.795  1.00 93.25 22  A 1 
ATOM 177  C CG1 . VAL A 1 22  ? -3.172  1.051   0.693   1.00 89.95 22  A 1 
ATOM 178  C CG2 . VAL A 1 22  ? -4.499  0.044   -1.172  1.00 90.41 22  A 1 
ATOM 179  N N   . ASN A 1 23  ? -3.332  4.361   0.273   1.00 95.24 23  A 1 
ATOM 180  C CA  . ASN A 1 23  ? -2.399  5.337   0.814   1.00 95.31 23  A 1 
ATOM 181  C C   . ASN A 1 23  ? -1.231  4.620   1.501   1.00 96.08 23  A 1 
ATOM 182  O O   . ASN A 1 23  ? -1.376  3.962   2.530   1.00 95.81 23  A 1 
ATOM 183  C CB  . ASN A 1 23  ? -3.130  6.277   1.777   1.00 93.98 23  A 1 
ATOM 184  C CG  . ASN A 1 23  ? -3.935  7.330   1.044   1.00 89.57 23  A 1 
ATOM 185  O OD1 . ASN A 1 23  ? -3.400  8.124   0.287   1.00 80.64 23  A 1 
ATOM 186  N ND2 . ASN A 1 23  ? -5.226  7.379   1.252   1.00 79.48 23  A 1 
ATOM 187  N N   . GLN A 1 24  ? -0.044  4.790   0.959   1.00 96.63 24  A 1 
ATOM 188  C CA  . GLN A 1 24  ? 1.214   4.389   1.567   1.00 97.22 24  A 1 
ATOM 189  C C   . GLN A 1 24  ? 1.914   5.610   2.156   1.00 97.35 24  A 1 
ATOM 190  O O   . GLN A 1 24  ? 2.031   6.646   1.505   1.00 96.94 24  A 1 
ATOM 191  C CB  . GLN A 1 24  ? 2.078   3.702   0.508   1.00 96.92 24  A 1 
ATOM 192  C CG  . GLN A 1 24  ? 3.387   3.154   1.075   1.00 95.52 24  A 1 
ATOM 193  C CD  . GLN A 1 24  ? 4.342   2.802   -0.056  1.00 95.44 24  A 1 
ATOM 194  O OE1 . GLN A 1 24  ? 4.445   1.679   -0.501  1.00 88.61 24  A 1 
ATOM 195  N NE2 . GLN A 1 24  ? 5.064   3.772   -0.574  1.00 88.21 24  A 1 
ATOM 196  N N   . ILE A 1 25  ? 2.466   5.466   3.359   1.00 97.73 25  A 1 
ATOM 197  C CA  . ILE A 1 25  ? 3.368   6.455   3.952   1.00 97.90 25  A 1 
ATOM 198  C C   . ILE A 1 25  ? 4.803   6.092   3.563   1.00 97.75 25  A 1 
ATOM 199  O O   . ILE A 1 25  ? 5.263   4.988   3.834   1.00 97.38 25  A 1 
ATOM 200  C CB  . ILE A 1 25  ? 3.191   6.548   5.479   1.00 97.95 25  A 1 
ATOM 201  C CG1 . ILE A 1 25  ? 1.704   6.710   5.866   1.00 97.18 25  A 1 
ATOM 202  C CG2 . ILE A 1 25  ? 4.016   7.734   6.009   1.00 97.07 25  A 1 
ATOM 203  C CD1 . ILE A 1 25  ? 1.459   6.685   7.371   1.00 94.83 25  A 1 
ATOM 204  N N   . SER A 1 26  ? 5.516   7.027   2.938   1.00 97.35 26  A 1 
ATOM 205  C CA  . SER A 1 26  ? 6.950   6.926   2.655   1.00 96.97 26  A 1 
ATOM 206  C C   . SER A 1 26  ? 7.709   7.868   3.583   1.00 96.98 26  A 1 
ATOM 207  O O   . SER A 1 26  ? 7.406   9.058   3.625   1.00 96.53 26  A 1 
ATOM 208  C CB  . SER A 1 26  ? 7.239   7.261   1.189   1.00 96.26 26  A 1 
ATOM 209  O OG  . SER A 1 26  ? 6.626   6.314   0.332   1.00 92.41 26  A 1 
ATOM 210  N N   . ILE A 1 27  ? 8.684   7.348   4.329   1.00 96.62 27  A 1 
ATOM 211  C CA  . ILE A 1 27  ? 9.438   8.080   5.348   1.00 96.45 27  A 1 
ATOM 212  C C   . ILE A 1 27  ? 10.923  8.015   4.999   1.00 95.97 27  A 1 
ATOM 213  O O   . ILE A 1 27  ? 11.475  6.926   4.861   1.00 95.07 27  A 1 
ATOM 214  C CB  . ILE A 1 27  ? 9.168   7.512   6.760   1.00 96.51 27  A 1 
ATOM 215  C CG1 . ILE A 1 27  ? 7.652   7.387   7.052   1.00 95.83 27  A 1 
ATOM 216  C CG2 . ILE A 1 27  ? 9.866   8.386   7.812   1.00 95.46 27  A 1 
ATOM 217  C CD1 . ILE A 1 27  ? 7.311   6.664   8.352   1.00 93.82 27  A 1 
ATOM 218  N N   . PHE A 1 28  ? 11.574  9.171   4.882   1.00 94.51 28  A 1 
ATOM 219  C CA  . PHE A 1 28  ? 13.031  9.233   4.774   1.00 93.51 28  A 1 
ATOM 220  C C   . PHE A 1 28  ? 13.646  9.035   6.157   1.00 93.35 28  A 1 
ATOM 221  O O   . PHE A 1 28  ? 13.318  9.759   7.097   1.00 92.18 28  A 1 
ATOM 222  C CB  . PHE A 1 28  ? 13.470  10.553  4.140   1.00 91.77 28  A 1 
ATOM 223  C CG  . PHE A 1 28  ? 13.157  10.630  2.664   1.00 80.12 28  A 1 
ATOM 224  C CD1 . PHE A 1 28  ? 14.068  10.113  1.728   1.00 72.36 28  A 1 
ATOM 225  C CD2 . PHE A 1 28  ? 11.948  11.194  2.222   1.00 71.32 28  A 1 
ATOM 226  C CE1 . PHE A 1 28  ? 13.775  10.171  0.354   1.00 64.50 28  A 1 
ATOM 227  C CE2 . PHE A 1 28  ? 11.650  11.247  0.851   1.00 64.96 28  A 1 
ATOM 228  C CZ  . PHE A 1 28  ? 12.567  10.736  -0.084  1.00 63.32 28  A 1 
ATOM 229  N N   . VAL A 1 29  ? 14.531  8.049   6.276   1.00 92.63 29  A 1 
ATOM 230  C CA  . VAL A 1 29  ? 15.136  7.620   7.536   1.00 92.05 29  A 1 
ATOM 231  C C   . VAL A 1 29  ? 16.652  7.696   7.409   1.00 91.30 29  A 1 
ATOM 232  O O   . VAL A 1 29  ? 17.231  7.107   6.504   1.00 89.18 29  A 1 
ATOM 233  C CB  . VAL A 1 29  ? 14.681  6.194   7.917   1.00 90.66 29  A 1 
ATOM 234  C CG1 . VAL A 1 29  ? 15.125  5.850   9.342   1.00 82.82 29  A 1 
ATOM 235  C CG2 . VAL A 1 29  ? 13.157  6.024   7.859   1.00 84.16 29  A 1 
ATOM 236  N N   . GLU A 1 30  ? 17.302  8.406   8.320   1.00 89.79 30  A 1 
ATOM 237  C CA  . GLU A 1 30  ? 18.758  8.328   8.455   1.00 88.52 30  A 1 
ATOM 238  C C   . GLU A 1 30  ? 19.156  6.925   8.921   1.00 87.28 30  A 1 
ATOM 239  O O   . GLU A 1 30  ? 18.531  6.385   9.843   1.00 85.06 30  A 1 
ATOM 240  C CB  . GLU A 1 30  ? 19.269  9.353   9.476   1.00 86.53 30  A 1 
ATOM 241  C CG  . GLU A 1 30  ? 19.048  10.812  9.055   1.00 76.13 30  A 1 
ATOM 242  C CD  . GLU A 1 30  ? 19.557  11.803  10.115  1.00 74.67 30  A 1 
ATOM 243  O OE1 . GLU A 1 30  ? 19.498  13.023  9.862   1.00 67.20 30  A 1 
ATOM 244  O OE2 . GLU A 1 30  ? 20.025  11.369  11.202  1.00 68.96 30  A 1 
ATOM 245  N N   . ASN A 1 31  ? 20.208  6.339   8.329   1.00 86.21 31  A 1 
ATOM 246  C CA  . ASN A 1 31  ? 20.681  5.011   8.710   1.00 84.87 31  A 1 
ATOM 247  C C   . ASN A 1 31  ? 21.440  5.065   10.051  1.00 85.08 31  A 1 
ATOM 248  O O   . ASN A 1 31  ? 22.664  5.034   10.119  1.00 82.41 31  A 1 
ATOM 249  C CB  . ASN A 1 31  ? 21.467  4.382   7.542   1.00 80.73 31  A 1 
ATOM 250  C CG  . ASN A 1 31  ? 21.591  2.876   7.694   1.00 72.24 31  A 1 
ATOM 251  O OD1 . ASN A 1 31  ? 21.206  2.294   8.704   1.00 66.17 31  A 1 
ATOM 252  N ND2 . ASN A 1 31  ? 22.053  2.199   6.666   1.00 65.78 31  A 1 
ATOM 253  N N   . LYS A 1 32  ? 20.697  5.216   11.142  1.00 85.03 32  A 1 
ATOM 254  C CA  . LYS A 1 32  ? 21.199  5.276   12.520  1.00 86.02 32  A 1 
ATOM 255  C C   . LYS A 1 32  ? 20.522  4.218   13.382  1.00 86.19 32  A 1 
ATOM 256  O O   . LYS A 1 32  ? 19.320  3.958   13.258  1.00 84.38 32  A 1 
ATOM 257  C CB  . LYS A 1 32  ? 21.002  6.679   13.112  1.00 84.33 32  A 1 
ATOM 258  C CG  . LYS A 1 32  ? 21.947  7.710   12.481  1.00 78.59 32  A 1 
ATOM 259  C CD  . LYS A 1 32  ? 21.715  9.101   13.086  1.00 76.37 32  A 1 
ATOM 260  C CE  . LYS A 1 32  ? 22.664  10.109  12.429  1.00 69.52 32  A 1 
ATOM 261  N NZ  . LYS A 1 32  ? 22.246  11.508  12.700  1.00 62.46 32  A 1 
ATOM 262  N N   . TYR A 1 33  ? 21.294  3.644   14.310  1.00 85.64 33  A 1 
ATOM 263  C CA  . TYR A 1 33  ? 20.793  2.666   15.271  1.00 86.06 33  A 1 
ATOM 264  C C   . TYR A 1 33  ? 19.578  3.211   16.038  1.00 85.81 33  A 1 
ATOM 265  O O   . TYR A 1 33  ? 19.595  4.341   16.526  1.00 82.64 33  A 1 
ATOM 266  C CB  . TYR A 1 33  ? 21.922  2.257   16.224  1.00 83.47 33  A 1 
ATOM 267  C CG  . TYR A 1 33  ? 21.490  1.194   17.217  1.00 76.28 33  A 1 
ATOM 268  C CD1 . TYR A 1 33  ? 21.059  1.562   18.509  1.00 71.47 33  A 1 
ATOM 269  C CD2 . TYR A 1 33  ? 21.487  -0.163  16.839  1.00 68.98 33  A 1 
ATOM 270  C CE1 . TYR A 1 33  ? 20.631  0.577   19.421  1.00 63.04 33  A 1 
ATOM 271  C CE2 . TYR A 1 33  ? 21.059  -1.150  17.744  1.00 63.12 33  A 1 
ATOM 272  C CZ  . TYR A 1 33  ? 20.633  -0.782  19.035  1.00 63.28 33  A 1 
ATOM 273  O OH  . TYR A 1 33  ? 20.220  -1.738  19.917  1.00 57.19 33  A 1 
ATOM 274  N N   . GLY A 1 34  ? 18.519  2.409   16.125  1.00 87.91 34  A 1 
ATOM 275  C CA  . GLY A 1 34  ? 17.294  2.766   16.851  1.00 89.01 34  A 1 
ATOM 276  C C   . GLY A 1 34  ? 16.319  3.676   16.097  1.00 90.08 34  A 1 
ATOM 277  O O   . GLY A 1 34  ? 15.176  3.803   16.537  1.00 88.70 34  A 1 
ATOM 278  N N   . LYS A 1 35  ? 16.678  4.251   14.944  1.00 90.33 35  A 1 
ATOM 279  C CA  . LYS A 1 35  ? 15.829  5.249   14.268  1.00 90.92 35  A 1 
ATOM 280  C C   . LYS A 1 35  ? 14.463  4.715   13.833  1.00 91.92 35  A 1 
ATOM 281  O O   . LYS A 1 35  ? 13.458  5.406   13.976  1.00 91.19 35  A 1 
ATOM 282  C CB  . LYS A 1 35  ? 16.591  5.870   13.079  1.00 89.80 35  A 1 
ATOM 283  C CG  . LYS A 1 35  ? 15.931  7.155   12.540  1.00 83.82 35  A 1 
ATOM 284  C CD  . LYS A 1 35  ? 15.975  8.246   13.610  1.00 82.41 35  A 1 
ATOM 285  C CE  . LYS A 1 35  ? 15.199  9.507   13.306  1.00 77.51 35  A 1 
ATOM 286  N NZ  . LYS A 1 35  ? 15.118  10.304  14.566  1.00 70.35 35  A 1 
ATOM 287  N N   . LEU A 1 36  ? 14.404  3.480   13.343  1.00 91.55 36  A 1 
ATOM 288  C CA  . LEU A 1 36  ? 13.132  2.822   13.008  1.00 91.86 36  A 1 
ATOM 289  C C   . LEU A 1 36  ? 12.249  2.640   14.249  1.00 92.77 36  A 1 
ATOM 290  O O   . LEU A 1 36  ? 11.047  2.880   14.179  1.00 92.71 36  A 1 
ATOM 291  C CB  . LEU A 1 36  ? 13.400  1.460   12.343  1.00 90.74 36  A 1 
ATOM 292  C CG  . LEU A 1 36  ? 14.048  1.528   10.949  1.00 86.08 36  A 1 
ATOM 293  C CD1 . LEU A 1 36  ? 14.348  0.112   10.464  1.00 83.80 36  A 1 
ATOM 294  C CD2 . LEU A 1 36  ? 13.134  2.196   9.925   1.00 83.55 36  A 1 
ATOM 295  N N   . CYS A 1 37  ? 12.841  2.254   15.383  1.00 93.37 37  A 1 
ATOM 296  C CA  . CYS A 1 37  ? 12.119  2.087   16.645  1.00 93.48 37  A 1 
ATOM 297  C C   . CYS A 1 37  ? 11.523  3.419   17.120  1.00 93.99 37  A 1 
ATOM 298  O O   . CYS A 1 37  ? 10.344  3.463   17.453  1.00 93.93 37  A 1 
ATOM 299  C CB  . CYS A 1 37  ? 13.062  1.474   17.685  1.00 92.25 37  A 1 
ATOM 300  S SG  . CYS A 1 37  ? 12.145  1.093   19.205  1.00 78.72 37  A 1 
ATOM 301  N N   . GLU A 1 38  ? 12.288  4.509   17.077  1.00 93.95 38  A 1 
ATOM 302  C CA  . GLU A 1 38  ? 11.810  5.856   17.419  1.00 94.10 38  A 1 
ATOM 303  C C   . GLU A 1 38  ? 10.594  6.257   16.576  1.00 94.51 38  A 1 
ATOM 304  O O   . GLU A 1 38  ? 9.586   6.701   17.116  1.00 93.76 38  A 1 
ATOM 305  C CB  . GLU A 1 38  ? 12.911  6.904   17.181  1.00 93.12 38  A 1 
ATOM 306  C CG  . GLU A 1 38  ? 14.101  6.827   18.145  1.00 86.01 38  A 1 
ATOM 307  C CD  . GLU A 1 38  ? 15.231  7.795   17.748  1.00 85.50 38  A 1 
ATOM 308  O OE1 . GLU A 1 38  ? 16.323  7.683   18.350  1.00 77.17 38  A 1 
ATOM 309  O OE2 . GLU A 1 38  ? 15.043  8.632   16.817  1.00 80.04 38  A 1 
ATOM 310  N N   . ILE A 1 39  ? 10.666  6.065   15.252  1.00 94.30 39  A 1 
ATOM 311  C CA  . ILE A 1 39  ? 9.580   6.426   14.330  1.00 94.29 39  A 1 
ATOM 312  C C   . ILE A 1 39  ? 8.325   5.595   14.605  1.00 94.78 39  A 1 
ATOM 313  O O   . ILE A 1 39  ? 7.227   6.146   14.654  1.00 94.42 39  A 1 
ATOM 314  C CB  . ILE A 1 39  ? 10.058  6.277   12.868  1.00 93.83 39  A 1 
ATOM 315  C CG1 . ILE A 1 39  ? 11.096  7.377   12.551  1.00 92.39 39  A 1 
ATOM 316  C CG2 . ILE A 1 39  ? 8.886   6.355   11.875  1.00 92.64 39  A 1 
ATOM 317  C CD1 . ILE A 1 39  ? 11.873  7.133   11.252  1.00 87.39 39  A 1 
ATOM 318  N N   . LEU A 1 40  ? 8.468   4.277   14.788  1.00 95.00 40  A 1 
ATOM 319  C CA  . LEU A 1 40  ? 7.328   3.394   15.046  1.00 95.02 40  A 1 
ATOM 320  C C   . LEU A 1 40  ? 6.710   3.642   16.430  1.00 95.46 40  A 1 
ATOM 321  O O   . LEU A 1 40  ? 5.494   3.536   16.565  1.00 95.28 40  A 1 
ATOM 322  C CB  . LEU A 1 40  ? 7.762   1.931   14.866  1.00 94.51 40  A 1 
ATOM 323  C CG  . LEU A 1 40  ? 8.131   1.544   13.418  1.00 93.14 40  A 1 
ATOM 324  C CD1 . LEU A 1 40  ? 8.634   0.101   13.386  1.00 90.91 40  A 1 
ATOM 325  C CD2 . LEU A 1 40  ? 6.953   1.665   12.454  1.00 90.35 40  A 1 
ATOM 326  N N   . ALA A 1 41  ? 7.509   4.033   17.429  1.00 95.44 41  A 1 
ATOM 327  C CA  . ALA A 1 41  ? 7.015   4.396   18.757  1.00 95.33 41  A 1 
ATOM 328  C C   . ALA A 1 41  ? 6.050   5.594   18.713  1.00 95.30 41  A 1 
ATOM 329  O O   . ALA A 1 41  ? 5.059   5.588   19.436  1.00 94.63 41  A 1 
ATOM 330  C CB  . ALA A 1 41  ? 8.209   4.658   19.681  1.00 94.99 41  A 1 
ATOM 331  N N   . LEU A 1 42  ? 6.253   6.553   17.804  1.00 95.56 42  A 1 
ATOM 332  C CA  . LEU A 1 42  ? 5.324   7.680   17.604  1.00 95.24 42  A 1 
ATOM 333  C C   . LEU A 1 42  ? 3.919   7.228   17.173  1.00 94.98 42  A 1 
ATOM 334  O O   . LEU A 1 42  ? 2.943   7.919   17.445  1.00 93.94 42  A 1 
ATOM 335  C CB  . LEU A 1 42  ? 5.878   8.643   16.533  1.00 95.42 42  A 1 
ATOM 336  C CG  . LEU A 1 42  ? 7.230   9.302   16.853  1.00 94.95 42  A 1 
ATOM 337  C CD1 . LEU A 1 42  ? 7.697   10.107  15.641  1.00 93.53 42  A 1 
ATOM 338  C CD2 . LEU A 1 42  ? 7.136   10.234  18.058  1.00 93.65 42  A 1 
ATOM 339  N N   . LEU A 1 43  ? 3.817   6.086   16.480  1.00 95.28 43  A 1 
ATOM 340  C CA  . LEU A 1 43  ? 2.545   5.543   15.991  1.00 94.78 43  A 1 
ATOM 341  C C   . LEU A 1 43  ? 1.868   4.612   17.006  1.00 93.83 43  A 1 
ATOM 342  O O   . LEU A 1 43  ? 0.676   4.336   16.875  1.00 92.21 43  A 1 
ATOM 343  C CB  . LEU A 1 43  ? 2.780   4.825   14.648  1.00 95.21 43  A 1 
ATOM 344  C CG  . LEU A 1 43  ? 3.413   5.688   13.538  1.00 95.22 43  A 1 
ATOM 345  C CD1 . LEU A 1 43  ? 3.543   4.864   12.257  1.00 93.88 43  A 1 
ATOM 346  C CD2 . LEU A 1 43  ? 2.585   6.936   13.229  1.00 93.84 43  A 1 
ATOM 347  N N   . ALA A 1 44  ? 2.608   4.123   17.998  1.00 93.94 44  A 1 
ATOM 348  C CA  . ALA A 1 44  ? 2.131   3.115   18.944  1.00 91.99 44  A 1 
ATOM 349  C C   . ALA A 1 44  ? 1.035   3.640   19.886  1.00 90.25 44  A 1 
ATOM 350  O O   . ALA A 1 44  ? 0.168   2.874   20.301  1.00 86.82 44  A 1 
ATOM 351  C CB  . ALA A 1 44  ? 3.338   2.584   19.728  1.00 90.63 44  A 1 
ATOM 352  N N   . GLU A 1 45  ? 1.046   4.933   20.206  1.00 86.66 45  A 1 
ATOM 353  C CA  . GLU A 1 45  ? 0.112   5.549   21.162  1.00 84.28 45  A 1 
ATOM 354  C C   . GLU A 1 45  ? -1.302  5.774   20.588  1.00 83.90 45  A 1 
ATOM 355  O O   . GLU A 1 45  ? -2.253  5.959   21.342  1.00 79.52 45  A 1 
ATOM 356  C CB  . GLU A 1 45  ? 0.725   6.856   21.696  1.00 81.34 45  A 1 
ATOM 357  C CG  . GLU A 1 45  ? 2.040   6.602   22.462  1.00 75.61 45  A 1 
ATOM 358  C CD  . GLU A 1 45  ? 2.640   7.856   23.126  1.00 69.49 45  A 1 
ATOM 359  O OE1 . GLU A 1 45  ? 3.645   7.682   23.859  1.00 64.24 45  A 1 
ATOM 360  O OE2 . GLU A 1 45  ? 2.113   8.971   22.913  1.00 64.04 45  A 1 
ATOM 361  N N   . GLU A 1 46  ? -1.477  5.688   19.263  1.00 88.07 46  A 1 
ATOM 362  C CA  . GLU A 1 46  ? -2.682  6.161   18.556  1.00 85.90 46  A 1 
ATOM 363  C C   . GLU A 1 46  ? -3.532  5.029   17.947  1.00 84.88 46  A 1 
ATOM 364  O O   . GLU A 1 46  ? -4.381  5.252   17.073  1.00 80.55 46  A 1 
ATOM 365  C CB  . GLU A 1 46  ? -2.255  7.202   17.520  1.00 84.73 46  A 1 
ATOM 366  C CG  . GLU A 1 46  ? -1.717  8.490   18.166  1.00 79.37 46  A 1 
ATOM 367  C CD  . GLU A 1 46  ? -2.802  9.378   18.803  1.00 76.20 46  A 1 
ATOM 368  O OE1 . GLU A 1 46  ? -2.421  10.287  19.580  1.00 70.22 46  A 1 
ATOM 369  O OE2 . GLU A 1 46  ? -3.994  9.225   18.444  1.00 69.24 46  A 1 
ATOM 370  N N   . ASN A 1 47  ? -3.339  3.791   18.415  1.00 86.37 47  A 1 
ATOM 371  C CA  . ASN A 1 47  ? -4.053  2.605   17.929  1.00 85.72 47  A 1 
ATOM 372  C C   . ASN A 1 47  ? -4.011  2.481   16.390  1.00 87.37 47  A 1 
ATOM 373  O O   . ASN A 1 47  ? -5.046  2.356   15.712  1.00 85.55 47  A 1 
ATOM 374  C CB  . ASN A 1 47  ? -5.470  2.579   18.533  1.00 81.99 47  A 1 
ATOM 375  C CG  . ASN A 1 47  ? -6.171  1.246   18.316  1.00 72.67 47  A 1 
ATOM 376  O OD1 . ASN A 1 47  ? -5.575  0.187   18.309  1.00 64.92 47  A 1 
ATOM 377  N ND2 . ASN A 1 47  ? -7.474  1.246   18.166  1.00 63.65 47  A 1 
ATOM 378  N N   . ILE A 1 48  ? -2.808  2.585   15.833  1.00 89.93 48  A 1 
ATOM 379  C CA  . ILE A 1 48  ? -2.496  2.424   14.412  1.00 90.96 48  A 1 
ATOM 380  C C   . ILE A 1 48  ? -1.886  1.041   14.212  1.00 91.02 48  A 1 
ATOM 381  O O   . ILE A 1 48  ? -0.828  0.731   14.760  1.00 89.86 48  A 1 
ATOM 382  C CB  . ILE A 1 48  ? -1.567  3.558   13.925  1.00 91.16 48  A 1 
ATOM 383  C CG1 . ILE A 1 48  ? -2.306  4.913   14.017  1.00 89.89 48  A 1 
ATOM 384  C CG2 . ILE A 1 48  ? -1.095  3.300   12.482  1.00 90.34 48  A 1 
ATOM 385  C CD1 . ILE A 1 48  ? -1.400  6.123   13.832  1.00 86.03 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? -2.533  0.201   13.397  1.00 91.74 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? -2.001  -1.114  13.048  1.00 91.63 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? -1.195  -1.028  11.754  1.00 92.77 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? -1.613  -0.378  10.792  1.00 92.45 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? -3.134  -2.141  12.938  1.00 90.00 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? -3.934  -2.307  14.213  1.00 86.70 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? -3.431  -2.198  15.319  1.00 79.28 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? -5.209  -2.581  14.102  1.00 77.21 49  A 1 
ATOM 394  N N   . ILE A 1 50  ? -0.055  -1.720  11.719  1.00 92.78 50  A 1 
ATOM 395  C CA  . ILE A 1 50  ? 0.782   -1.857  10.524  1.00 93.07 50  A 1 
ATOM 396  C C   . ILE A 1 50  ? 0.301   -3.084  9.749   1.00 92.78 50  A 1 
ATOM 397  O O   . ILE A 1 50  ? 0.307   -4.195  10.269  1.00 91.93 50  A 1 
ATOM 398  C CB  . ILE A 1 50  ? 2.276   -1.953  10.896  1.00 93.17 50  A 1 
ATOM 399  C CG1 . ILE A 1 50  ? 2.719   -0.699  11.691  1.00 92.57 50  A 1 
ATOM 400  C CG2 . ILE A 1 50  ? 3.124   -2.130  9.624   1.00 92.70 50  A 1 
ATOM 401  C CD1 . ILE A 1 50  ? 4.141   -0.786  12.254  1.00 88.97 50  A 1 
ATOM 402  N N   . ILE A 1 51  ? -0.106  -2.877  8.489   1.00 92.62 51  A 1 
ATOM 403  C CA  . ILE A 1 51  ? -0.573  -3.927  7.577   1.00 92.09 51  A 1 
ATOM 404  C C   . ILE A 1 51  ? 0.599   -4.446  6.740   1.00 92.10 51  A 1 
ATOM 405  O O   . ILE A 1 51  ? 0.780   -5.651  6.584   1.00 91.37 51  A 1 
ATOM 406  C CB  . ILE A 1 51  ? -1.710  -3.377  6.692   1.00 91.63 51  A 1 
ATOM 407  C CG1 . ILE A 1 51  ? -2.897  -2.889  7.557   1.00 90.75 51  A 1 
ATOM 408  C CG2 . ILE A 1 51  ? -2.164  -4.447  5.685   1.00 90.69 51  A 1 
ATOM 409  C CD1 . ILE A 1 51  ? -3.908  -2.041  6.784   1.00 87.14 51  A 1 
ATOM 410  N N   . ALA A 1 52  ? 1.415   -3.537  6.217   1.00 93.97 52  A 1 
ATOM 411  C CA  . ALA A 1 52  ? 2.630   -3.869  5.488   1.00 94.05 52  A 1 
ATOM 412  C C   . ALA A 1 52  ? 3.725   -2.839  5.774   1.00 94.49 52  A 1 
ATOM 413  O O   . ALA A 1 52  ? 3.452   -1.648  5.941   1.00 94.25 52  A 1 
ATOM 414  C CB  . ALA A 1 52  ? 2.321   -3.965  3.989   1.00 93.61 52  A 1 
ATOM 415  N N   . ALA A 1 53  ? 4.975   -3.310  5.791   1.00 94.97 53  A 1 
ATOM 416  C CA  . ALA A 1 53  ? 6.145   -2.465  5.968   1.00 94.66 53  A 1 
ATOM 417  C C   . ALA A 1 53  ? 7.315   -2.986  5.132   1.00 94.44 53  A 1 
ATOM 418  O O   . ALA A 1 53  ? 7.530   -4.193  5.031   1.00 93.26 53  A 1 
ATOM 419  C CB  . ALA A 1 53  ? 6.509   -2.405  7.457   1.00 93.88 53  A 1 
ATOM 420  N N   . THR A 1 54  ? 8.092   -2.082  4.560   1.00 95.14 54  A 1 
ATOM 421  C CA  . THR A 1 54  ? 9.365   -2.408  3.913   1.00 94.97 54  A 1 
ATOM 422  C C   . THR A 1 54  ? 10.349  -1.257  4.085   1.00 94.91 54  A 1 
ATOM 423  O O   . THR A 1 54  ? 9.948   -0.096  4.153   1.00 94.19 54  A 1 
ATOM 424  C CB  . THR A 1 54  ? 9.173   -2.776  2.433   1.00 94.32 54  A 1 
ATOM 425  O OG1 . THR A 1 54  ? 10.391  -3.229  1.888   1.00 89.60 54  A 1 
ATOM 426  C CG2 . THR A 1 54  ? 8.698   -1.617  1.551   1.00 88.94 54  A 1 
ATOM 427  N N   . VAL A 1 55  ? 11.639  -1.586  4.143   1.00 93.06 55  A 1 
ATOM 428  C CA  . VAL A 1 55  ? 12.727  -0.606  4.138   1.00 92.13 55  A 1 
ATOM 429  C C   . VAL A 1 55  ? 13.549  -0.826  2.881   1.00 90.99 55  A 1 
ATOM 430  O O   . VAL A 1 55  ? 14.103  -1.904  2.680   1.00 88.68 55  A 1 
ATOM 431  C CB  . VAL A 1 55  ? 13.591  -0.687  5.410   1.00 90.53 55  A 1 
ATOM 432  C CG1 . VAL A 1 55  ? 14.677  0.394   5.401   1.00 85.67 55  A 1 
ATOM 433  C CG2 . VAL A 1 55  ? 12.740  -0.481  6.668   1.00 86.65 55  A 1 
ATOM 434  N N   . ALA A 1 56  ? 13.613  0.192   2.015   1.00 90.58 56  A 1 
ATOM 435  C CA  . ALA A 1 56  ? 14.607  0.257   0.956   1.00 88.21 56  A 1 
ATOM 436  C C   . ALA A 1 56  ? 15.792  1.055   1.496   1.00 85.81 56  A 1 
ATOM 437  O O   . ALA A 1 56  ? 15.649  2.253   1.738   1.00 80.04 56  A 1 
ATOM 438  C CB  . ALA A 1 56  ? 13.982  0.881   -0.294  1.00 85.81 56  A 1 
ATOM 439  N N   . ASP A 1 57  ? 16.921  0.375   1.722   1.00 80.07 57  A 1 
ATOM 440  C CA  . ASP A 1 57  ? 18.095  0.959   2.368   1.00 76.51 57  A 1 
ATOM 441  C C   . ASP A 1 57  ? 19.193  1.273   1.349   1.00 75.36 57  A 1 
ATOM 442  O O   . ASP A 1 57  ? 19.373  0.564   0.351   1.00 67.47 57  A 1 
ATOM 443  C CB  . ASP A 1 57  ? 18.580  0.025   3.496   1.00 68.90 57  A 1 
ATOM 444  C CG  . ASP A 1 57  ? 19.317  0.750   4.626   1.00 60.10 57  A 1 
ATOM 445  O OD1 . ASP A 1 57  ? 19.447  1.990   4.559   1.00 53.70 57  A 1 
ATOM 446  O OD2 . ASP A 1 57  ? 19.713  0.060   5.592   1.00 55.01 57  A 1 
ATOM 447  N N   . THR A 1 58  ? 19.916  2.357   1.582   1.00 70.70 58  A 1 
ATOM 448  C CA  . THR A 1 58  ? 21.187  2.711   0.946   1.00 67.94 58  A 1 
ATOM 449  C C   . THR A 1 58  ? 22.239  2.854   2.043   1.00 69.29 58  A 1 
ATOM 450  O O   . THR A 1 58  ? 21.918  2.787   3.228   1.00 63.67 58  A 1 
ATOM 451  C CB  . THR A 1 58  ? 21.086  3.998   0.110   1.00 60.48 58  A 1 
ATOM 452  O OG1 . THR A 1 58  ? 20.873  5.115   0.935   1.00 54.77 58  A 1 
ATOM 453  C CG2 . THR A 1 58  ? 19.967  3.969   -0.930  1.00 53.48 58  A 1 
ATOM 454  N N   . SER A 1 59  ? 23.512  3.083   1.691   1.00 69.88 59  A 1 
ATOM 455  C CA  . SER A 1 59  ? 24.583  3.227   2.688   1.00 73.00 59  A 1 
ATOM 456  C C   . SER A 1 59  ? 24.372  4.389   3.669   1.00 76.01 59  A 1 
ATOM 457  O O   . SER A 1 59  ? 24.853  4.324   4.796   1.00 72.76 59  A 1 
ATOM 458  C CB  . SER A 1 59  ? 25.928  3.398   1.975   1.00 69.27 59  A 1 
ATOM 459  O OG  . SER A 1 59  ? 25.850  4.410   0.984   1.00 62.03 59  A 1 
ATOM 460  N N   . GLU A 1 60  ? 23.648  5.444   3.267   1.00 77.63 60  A 1 
ATOM 461  C CA  . GLU A 1 60  ? 23.480  6.672   4.063   1.00 80.72 60  A 1 
ATOM 462  C C   . GLU A 1 60  ? 22.036  6.896   4.535   1.00 82.11 60  A 1 
ATOM 463  O O   . GLU A 1 60  ? 21.809  7.417   5.628   1.00 79.12 60  A 1 
ATOM 464  C CB  . GLU A 1 60  ? 23.962  7.880   3.248   1.00 77.47 60  A 1 
ATOM 465  C CG  . GLU A 1 60  ? 25.465  7.818   2.927   1.00 69.65 60  A 1 
ATOM 466  C CD  . GLU A 1 60  ? 25.983  9.063   2.186   1.00 65.10 60  A 1 
ATOM 467  O OE1 . GLU A 1 60  ? 27.221  9.149   2.018   1.00 57.76 60  A 1 
ATOM 468  O OE2 . GLU A 1 60  ? 25.156  9.913   1.782   1.00 58.88 60  A 1 
ATOM 469  N N   . TYR A 1 61  ? 21.045  6.502   3.722   1.00 84.47 61  A 1 
ATOM 470  C CA  . TYR A 1 61  ? 19.628  6.765   3.963   1.00 84.94 61  A 1 
ATOM 471  C C   . TYR A 1 61  ? 18.767  5.563   3.587   1.00 86.05 61  A 1 
ATOM 472  O O   . TYR A 1 61  ? 19.013  4.880   2.595   1.00 82.49 61  A 1 
ATOM 473  C CB  . TYR A 1 61  ? 19.172  7.995   3.167   1.00 80.75 61  A 1 
ATOM 474  C CG  . TYR A 1 61  ? 19.927  9.262   3.496   1.00 72.94 61  A 1 
ATOM 475  C CD1 . TYR A 1 61  ? 19.576  10.013  4.634   1.00 67.25 61  A 1 
ATOM 476  C CD2 . TYR A 1 61  ? 21.005  9.672   2.689   1.00 66.73 61  A 1 
ATOM 477  C CE1 . TYR A 1 61  ? 20.303  11.170  4.967   1.00 59.55 61  A 1 
ATOM 478  C CE2 . TYR A 1 61  ? 21.735  10.827  3.018   1.00 60.86 61  A 1 
ATOM 479  C CZ  . TYR A 1 61  ? 21.385  11.576  4.162   1.00 58.11 61  A 1 
ATOM 480  O OH  . TYR A 1 61  ? 22.095  12.689  4.490   1.00 55.92 61  A 1 
ATOM 481  N N   . GLY A 1 62  ? 17.683  5.359   4.343   1.00 88.42 62  A 1 
ATOM 482  C CA  . GLY A 1 62  ? 16.631  4.409   4.024   1.00 88.82 62  A 1 
ATOM 483  C C   . GLY A 1 62  ? 15.316  5.102   3.679   1.00 90.76 62  A 1 
ATOM 484  O O   . GLY A 1 62  ? 15.043  6.232   4.091   1.00 89.96 62  A 1 
ATOM 485  N N   . ILE A 1 63  ? 14.452  4.390   2.957   1.00 93.46 63  A 1 
ATOM 486  C CA  . ILE A 1 63  ? 13.044  4.746   2.786   1.00 94.11 63  A 1 
ATOM 487  C C   . ILE A 1 63  ? 12.201  3.659   3.442   1.00 94.63 63  A 1 
ATOM 488  O O   . ILE A 1 63  ? 12.056  2.559   2.900   1.00 94.02 63  A 1 
ATOM 489  C CB  . ILE A 1 63  ? 12.670  4.978   1.308   1.00 92.85 63  A 1 
ATOM 490  C CG1 . ILE A 1 63  ? 13.585  6.052   0.670   1.00 88.68 63  A 1 
ATOM 491  C CG2 . ILE A 1 63  ? 11.191  5.403   1.220   1.00 88.30 63  A 1 
ATOM 492  C CD1 . ILE A 1 63  ? 13.350  6.265   -0.825  1.00 77.57 63  A 1 
ATOM 493  N N   . LEU A 1 64  ? 11.624  3.980   4.600   1.00 94.97 64  A 1 
ATOM 494  C CA  . LEU A 1 64  ? 10.598  3.165   5.237   1.00 95.46 64  A 1 
ATOM 495  C C   . LEU A 1 64  ? 9.260   3.434   4.545   1.00 95.97 64  A 1 
ATOM 496  O O   . LEU A 1 64  ? 8.803   4.573   4.487   1.00 95.86 64  A 1 
ATOM 497  C CB  . LEU A 1 64  ? 10.572  3.472   6.744   1.00 95.33 64  A 1 
ATOM 498  C CG  . LEU A 1 64  ? 9.403   2.841   7.521   1.00 94.79 64  A 1 
ATOM 499  C CD1 . LEU A 1 64  ? 9.454   1.316   7.519   1.00 93.44 64  A 1 
ATOM 500  C CD2 . LEU A 1 64  ? 9.433   3.323   8.971   1.00 93.45 64  A 1 
ATOM 501  N N   . ARG A 1 65  ? 8.617   2.377   4.033   1.00 96.76 65  A 1 
ATOM 502  C CA  . ARG A 1 65  ? 7.272   2.420   3.458   1.00 96.85 65  A 1 
ATOM 503  C C   . ARG A 1 65  ? 6.317   1.644   4.351   1.00 96.83 65  A 1 
ATOM 504  O O   . ARG A 1 65  ? 6.608   0.501   4.698   1.00 96.40 65  A 1 
ATOM 505  C CB  . ARG A 1 65  ? 7.269   1.873   2.029   1.00 96.59 65  A 1 
ATOM 506  C CG  . ARG A 1 65  ? 8.153   2.703   1.091   1.00 95.30 65  A 1 
ATOM 507  C CD  . ARG A 1 65  ? 8.003   2.204   -0.346  1.00 94.12 65  A 1 
ATOM 508  N NE  . ARG A 1 65  ? 8.827   2.995   -1.272  1.00 90.91 65  A 1 
ATOM 509  C CZ  . ARG A 1 65  ? 10.094  2.776   -1.581  1.00 89.24 65  A 1 
ATOM 510  N NH1 . ARG A 1 65  ? 10.776  1.782   -1.083  1.00 82.81 65  A 1 
ATOM 511  N NH2 . ARG A 1 65  ? 10.708  3.573   -2.403  1.00 85.14 65  A 1 
ATOM 512  N N   . LEU A 1 66  ? 5.203   2.267   4.709   1.00 96.53 66  A 1 
ATOM 513  C CA  . LEU A 1 66  ? 4.185   1.709   5.592   1.00 96.66 66  A 1 
ATOM 514  C C   . LEU A 1 66  ? 2.812   1.775   4.929   1.00 97.01 66  A 1 
ATOM 515  O O   . LEU A 1 66  ? 2.415   2.823   4.421   1.00 96.65 66  A 1 
ATOM 516  C CB  . LEU A 1 66  ? 4.158   2.480   6.923   1.00 96.10 66  A 1 
ATOM 517  C CG  . LEU A 1 66  ? 5.458   2.461   7.748   1.00 94.57 66  A 1 
ATOM 518  C CD1 . LEU A 1 66  ? 5.281   3.331   8.991   1.00 93.03 66  A 1 
ATOM 519  C CD2 . LEU A 1 66  ? 5.821   1.048   8.205   1.00 92.80 66  A 1 
ATOM 520  N N   . ILE A 1 67  ? 2.064   0.672   5.009   1.00 96.18 67  A 1 
ATOM 521  C CA  . ILE A 1 67  ? 0.608   0.661   4.873   1.00 95.88 67  A 1 
ATOM 522  C C   . ILE A 1 67  ? 0.051   0.403   6.265   1.00 95.56 67  A 1 
ATOM 523  O O   . ILE A 1 67  ? 0.445   -0.561  6.925   1.00 94.76 67  A 1 
ATOM 524  C CB  . ILE A 1 67  ? 0.130   -0.376  3.836   1.00 95.52 67  A 1 
ATOM 525  C CG1 . ILE A 1 67  ? 0.721   -0.028  2.450   1.00 94.14 67  A 1 
ATOM 526  C CG2 . ILE A 1 67  ? -1.408  -0.402  3.792   1.00 94.86 67  A 1 
ATOM 527  C CD1 . ILE A 1 67  ? 0.359   -1.021  1.351   1.00 89.98 67  A 1 
ATOM 528  N N   . VAL A 1 68  ? -0.827  1.287   6.729   1.00 95.23 68  A 1 
ATOM 529  C CA  . VAL A 1 68  ? -1.351  1.282   8.094   1.00 95.15 68  A 1 
ATOM 530  C C   . VAL A 1 68  ? -2.857  1.511   8.097   1.00 94.55 68  A 1 
ATOM 531  O O   . VAL A 1 68  ? -3.411  2.080   7.156   1.00 94.22 68  A 1 
ATOM 532  C CB  . VAL A 1 68  ? -0.649  2.331   8.978   1.00 95.41 68  A 1 
ATOM 533  C CG1 . VAL A 1 68  ? 0.862   2.092   9.073   1.00 94.81 68  A 1 
ATOM 534  C CG2 . VAL A 1 68  ? -0.869  3.780   8.517   1.00 94.48 68  A 1 
ATOM 535  N N   . THR A 1 69  ? -3.522  1.120   9.177   1.00 92.60 69  A 1 
ATOM 536  C CA  . THR A 1 69  ? -4.859  1.648   9.467   1.00 90.67 69  A 1 
ATOM 537  C C   . THR A 1 69  ? -4.753  3.149   9.761   1.00 89.66 69  A 1 
ATOM 538  O O   . THR A 1 69  ? -3.819  3.584   10.437  1.00 87.74 69  A 1 
ATOM 539  C CB  . THR A 1 69  ? -5.512  0.921   10.648  1.00 88.82 69  A 1 
ATOM 540  O OG1 . THR A 1 69  ? -4.717  1.035   11.806  1.00 85.74 69  A 1 
ATOM 541  C CG2 . THR A 1 69  ? -5.730  -0.561  10.366  1.00 85.14 69  A 1 
ATOM 542  N N   . LYS A 1 70  ? -5.707  3.948   9.291   1.00 92.29 70  A 1 
ATOM 543  C CA  . LYS A 1 70  ? -5.750  5.411   9.509   1.00 92.78 70  A 1 
ATOM 544  C C   . LYS A 1 70  ? -4.507  6.151   8.956   1.00 94.66 70  A 1 
ATOM 545  O O   . LYS A 1 70  ? -3.815  6.842   9.713   1.00 94.79 70  A 1 
ATOM 546  C CB  . LYS A 1 70  ? -5.982  5.732   11.001  1.00 90.61 70  A 1 
ATOM 547  C CG  . LYS A 1 70  ? -7.157  5.009   11.673  1.00 88.03 70  A 1 
ATOM 548  C CD  . LYS A 1 70  ? -7.090  5.277   13.184  1.00 84.56 70  A 1 
ATOM 549  C CE  . LYS A 1 70  ? -8.151  4.493   13.959  1.00 78.39 70  A 1 
ATOM 550  N NZ  . LYS A 1 70  ? -7.862  4.530   15.422  1.00 71.33 70  A 1 
ATOM 551  N N   . PRO A 1 71  ? -4.205  6.058   7.646   1.00 95.08 71  A 1 
ATOM 552  C CA  . PRO A 1 71  ? -2.974  6.603   7.061   1.00 95.55 71  A 1 
ATOM 553  C C   . PRO A 1 71  ? -2.846  8.122   7.229   1.00 96.49 71  A 1 
ATOM 554  O O   . PRO A 1 71  ? -1.754  8.617   7.506   1.00 96.63 71  A 1 
ATOM 555  C CB  . PRO A 1 71  ? -3.009  6.184   5.584   1.00 94.65 71  A 1 
ATOM 556  C CG  . PRO A 1 71  ? -4.493  5.978   5.297   1.00 92.75 71  A 1 
ATOM 557  C CD  . PRO A 1 71  ? -5.017  5.428   6.614   1.00 94.44 71  A 1 
ATOM 558  N N   . GLU A 1 72  ? -3.943  8.880   7.149   1.00 95.37 72  A 1 
ATOM 559  C CA  . GLU A 1 72  ? -3.928  10.333  7.369   1.00 95.47 72  A 1 
ATOM 560  C C   . GLU A 1 72  ? -3.571  10.703  8.819   1.00 96.30 72  A 1 
ATOM 561  O O   . GLU A 1 72  ? -2.782  11.621  9.049   1.00 96.40 72  A 1 
ATOM 562  C CB  . GLU A 1 72  ? -5.294  10.943  7.033   1.00 94.84 72  A 1 
ATOM 563  C CG  . GLU A 1 72  ? -5.666  10.818  5.546   1.00 89.32 72  A 1 
ATOM 564  C CD  . GLU A 1 72  ? -6.971  11.557  5.202   1.00 82.88 72  A 1 
ATOM 565  O OE1 . GLU A 1 72  ? -7.281  11.637  3.993   1.00 73.45 72  A 1 
ATOM 566  O OE2 . GLU A 1 72  ? -7.636  12.062  6.138   1.00 72.26 72  A 1 
ATOM 567  N N   . ALA A 1 73  ? -4.109  9.978   9.806   1.00 96.39 73  A 1 
ATOM 568  C CA  . ALA A 1 73  ? -3.781  10.194  11.214  1.00 96.65 73  A 1 
ATOM 569  C C   . ALA A 1 73  ? -2.297  9.901   11.477  1.00 97.37 73  A 1 
ATOM 570  O O   . ALA A 1 73  ? -1.594  10.749  12.029  1.00 97.32 73  A 1 
ATOM 571  C CB  . ALA A 1 73  ? -4.704  9.336   12.087  1.00 96.07 73  A 1 
ATOM 572  N N   . ALA A 1 74  ? -1.797  8.756   10.995  1.00 97.28 74  A 1 
ATOM 573  C CA  . ALA A 1 74  ? -0.388  8.385   11.099  1.00 97.44 74  A 1 
ATOM 574  C C   . ALA A 1 74  ? 0.533   9.430   10.445  1.00 97.78 74  A 1 
ATOM 575  O O   . ALA A 1 74  ? 1.515   9.866   11.046  1.00 97.81 74  A 1 
ATOM 576  C CB  . ALA A 1 74  ? -0.213  7.004   10.456  1.00 97.12 74  A 1 
ATOM 577  N N   . TYR A 1 75  ? 0.184   9.893   9.243   1.00 97.66 75  A 1 
ATOM 578  C CA  . TYR A 1 75  ? 0.918   10.950  8.554   1.00 97.68 75  A 1 
ATOM 579  C C   . TYR A 1 75  ? 0.978   12.242  9.379   1.00 97.66 75  A 1 
ATOM 580  O O   . TYR A 1 75  ? 2.057   12.808  9.560   1.00 97.63 75  A 1 
ATOM 581  C CB  . TYR A 1 75  ? 0.271   11.198  7.189   1.00 97.60 75  A 1 
ATOM 582  C CG  . TYR A 1 75  ? 0.831   12.407  6.470   1.00 97.32 75  A 1 
ATOM 583  C CD1 . TYR A 1 75  ? 0.084   13.601  6.403   1.00 95.59 75  A 1 
ATOM 584  C CD2 . TYR A 1 75  ? 2.111   12.346  5.897   1.00 95.99 75  A 1 
ATOM 585  C CE1 . TYR A 1 75  ? 0.615   14.725  5.748   1.00 95.21 75  A 1 
ATOM 586  C CE2 . TYR A 1 75  ? 2.648   13.469  5.244   1.00 95.28 75  A 1 
ATOM 587  C CZ  . TYR A 1 75  ? 1.898   14.659  5.166   1.00 95.49 75  A 1 
ATOM 588  O OH  . TYR A 1 75  ? 2.413   15.743  4.529   1.00 93.84 75  A 1 
ATOM 589  N N   . ASN A 1 76  ? -0.154  12.692  9.932   1.00 97.61 76  A 1 
ATOM 590  C CA  . ASN A 1 76  ? -0.219  13.911  10.739  1.00 97.53 76  A 1 
ATOM 591  C C   . ASN A 1 76  ? 0.636   13.816  12.014  1.00 97.62 76  A 1 
ATOM 592  O O   . ASN A 1 76  ? 1.324   14.778  12.358  1.00 97.34 76  A 1 
ATOM 593  C CB  . ASN A 1 76  ? -1.691  14.210  11.059  1.00 97.40 76  A 1 
ATOM 594  C CG  . ASN A 1 76  ? -2.454  14.728  9.848   1.00 95.44 76  A 1 
ATOM 595  O OD1 . ASN A 1 76  ? -1.904  15.356  8.957   1.00 88.32 76  A 1 
ATOM 596  N ND2 . ASN A 1 76  ? -3.745  14.517  9.796   1.00 88.09 76  A 1 
ATOM 597  N N   . ILE A 1 77  ? 0.662   12.652  12.679  1.00 97.55 77  A 1 
ATOM 598  C CA  . ILE A 1 77  ? 1.518   12.396  13.851  1.00 97.28 77  A 1 
ATOM 599  C C   . ILE A 1 77  ? 2.993   12.512  13.474  1.00 97.38 77  A 1 
ATOM 600  O O   . ILE A 1 77  ? 3.748   13.226  14.136  1.00 97.08 77  A 1 
ATOM 601  C CB  . ILE A 1 77  ? 1.213   11.000  14.433  1.00 96.83 77  A 1 
ATOM 602  C CG1 . ILE A 1 77  ? -0.206  10.988  15.036  1.00 94.77 77  A 1 
ATOM 603  C CG2 . ILE A 1 77  ? 2.238   10.574  15.506  1.00 95.01 77  A 1 
ATOM 604  C CD1 . ILE A 1 77  ? -0.782  9.578   15.049  1.00 89.42 77  A 1 
ATOM 605  N N   . LEU A 1 78  ? 3.409   11.857  12.386  1.00 97.77 78  A 1 
ATOM 606  C CA  . LEU A 1 78  ? 4.792   11.915  11.908  1.00 97.50 78  A 1 
ATOM 607  C C   . LEU A 1 78  ? 5.202   13.357  11.572  1.00 97.38 78  A 1 
ATOM 608  O O   . LEU A 1 78  ? 6.252   13.820  12.013  1.00 97.13 78  A 1 
ATOM 609  C CB  . LEU A 1 78  ? 4.937   10.985  10.692  1.00 97.44 78  A 1 
ATOM 610  C CG  . LEU A 1 78  ? 4.776   9.487   11.017  1.00 97.00 78  A 1 
ATOM 611  C CD1 . LEU A 1 78  ? 4.664   8.696   9.717   1.00 96.24 78  A 1 
ATOM 612  C CD2 . LEU A 1 78  ? 5.953   8.937   11.822  1.00 96.14 78  A 1 
ATOM 613  N N   . LYS A 1 79  ? 4.346   14.103  10.866  1.00 97.67 79  A 1 
ATOM 614  C CA  . LYS A 1 79  ? 4.595   15.515  10.525  1.00 97.19 79  A 1 
ATOM 615  C C   . LYS A 1 79  ? 4.693   16.415  11.755  1.00 97.28 79  A 1 
ATOM 616  O O   . LYS A 1 79  ? 5.600   17.240  11.813  1.00 96.65 79  A 1 
ATOM 617  C CB  . LYS A 1 79  ? 3.501   16.034  9.576   1.00 96.28 79  A 1 
ATOM 618  C CG  . LYS A 1 79  ? 3.567   15.429  8.168   1.00 85.55 79  A 1 
ATOM 619  C CD  . LYS A 1 79  ? 4.838   15.763  7.388   1.00 75.70 79  A 1 
ATOM 620  C CE  . LYS A 1 79  ? 4.940   17.252  7.049   1.00 68.58 79  A 1 
ATOM 621  N NZ  . LYS A 1 79  ? 6.154   17.516  6.244   1.00 59.69 79  A 1 
ATOM 622  N N   . LYS A 1 80  ? 3.811   16.239  12.745  1.00 97.15 80  A 1 
ATOM 623  C CA  . LYS A 1 80  ? 3.847   16.987  14.015  1.00 96.93 80  A 1 
ATOM 624  C C   . LYS A 1 80  ? 5.155   16.765  14.780  1.00 97.05 80  A 1 
ATOM 625  O O   . LYS A 1 80  ? 5.616   17.672  15.463  1.00 96.52 80  A 1 
ATOM 626  C CB  . LYS A 1 80  ? 2.622   16.579  14.850  1.00 96.25 80  A 1 
ATOM 627  C CG  . LYS A 1 80  ? 2.487   17.389  16.150  1.00 83.41 80  A 1 
ATOM 628  C CD  . LYS A 1 80  ? 1.259   16.925  16.941  1.00 82.28 80  A 1 
ATOM 629  C CE  . LYS A 1 80  ? 1.172   17.666  18.276  1.00 71.16 80  A 1 
ATOM 630  N NZ  . LYS A 1 80  ? 0.080   17.125  19.127  1.00 65.11 80  A 1 
ATOM 631  N N   . ASN A 1 81  ? 5.769   15.593  14.617  1.00 96.71 81  A 1 
ATOM 632  C CA  . ASN A 1 81  ? 7.051   15.225  15.218  1.00 96.31 81  A 1 
ATOM 633  C C   . ASN A 1 81  ? 8.258   15.496  14.298  1.00 96.43 81  A 1 
ATOM 634  O O   . ASN A 1 81  ? 9.336   14.948  14.507  1.00 95.65 81  A 1 
ATOM 635  C CB  . ASN A 1 81  ? 6.960   13.777  15.718  1.00 96.25 81  A 1 
ATOM 636  C CG  . ASN A 1 81  ? 6.064   13.677  16.935  1.00 95.64 81  A 1 
ATOM 637  O OD1 . ASN A 1 81  ? 6.462   13.999  18.036  1.00 89.68 81  A 1 
ATOM 638  N ND2 . ASN A 1 81  ? 4.824   13.284  16.775  1.00 90.37 81  A 1 
ATOM 639  N N   . ASN A 1 82  ? 8.097   16.349  13.275  1.00 96.47 82  A 1 
ATOM 640  C CA  . ASN A 1 82  ? 9.146   16.730  12.318  1.00 96.22 82  A 1 
ATOM 641  C C   . ASN A 1 82  ? 9.781   15.546  11.559  1.00 95.97 82  A 1 
ATOM 642  O O   . ASN A 1 82  ? 10.913  15.644  11.082  1.00 94.43 82  A 1 
ATOM 643  C CB  . ASN A 1 82  ? 10.182  17.644  13.002  1.00 96.06 82  A 1 
ATOM 644  C CG  . ASN A 1 82  ? 9.548   18.876  13.612  1.00 92.95 82  A 1 
ATOM 645  O OD1 . ASN A 1 82  ? 8.966   19.698  12.930  1.00 83.78 82  A 1 
ATOM 646  N ND2 . ASN A 1 82  ? 9.623   19.033  14.911  1.00 83.50 82  A 1 
ATOM 647  N N   . VAL A 1 83  ? 9.053   14.435  11.401  1.00 96.48 83  A 1 
ATOM 648  C CA  . VAL A 1 83  ? 9.483   13.310  10.568  1.00 96.43 83  A 1 
ATOM 649  C C   . VAL A 1 83  ? 9.196   13.635  9.100   1.00 96.63 83  A 1 
ATOM 650  O O   . VAL A 1 83  ? 8.092   14.054  8.738   1.00 96.29 83  A 1 
ATOM 651  C CB  . VAL A 1 83  ? 8.815   11.996  11.010  1.00 96.12 83  A 1 
ATOM 652  C CG1 . VAL A 1 83  ? 9.270   10.814  10.143  1.00 95.26 83  A 1 
ATOM 653  C CG2 . VAL A 1 83  ? 9.148   11.662  12.469  1.00 95.07 83  A 1 
ATOM 654  N N   . SER A 1 84  ? 10.192  13.413  8.230   1.00 96.51 84  A 1 
ATOM 655  C CA  . SER A 1 84  ? 10.077  13.598  6.777   1.00 95.95 84  A 1 
ATOM 656  C C   . SER A 1 84  ? 9.247   12.481  6.145   1.00 96.22 84  A 1 
ATOM 657  O O   . SER A 1 84  ? 9.783   11.509  5.609   1.00 95.45 84  A 1 
ATOM 658  C CB  . SER A 1 84  ? 11.471  13.687  6.141   1.00 94.53 84  A 1 
ATOM 659  O OG  . SER A 1 84  ? 12.116  14.860  6.591   1.00 83.48 84  A 1 
ATOM 660  N N   . ALA A 1 85  ? 7.920   12.612  6.228   1.00 96.78 85  A 1 
ATOM 661  C CA  . ALA A 1 85  ? 6.940   11.668  5.713   1.00 97.13 85  A 1 
ATOM 662  C C   . ALA A 1 85  ? 6.122   12.256  4.551   1.00 97.22 85  A 1 
ATOM 663  O O   . ALA A 1 85  ? 5.850   13.460  4.511   1.00 96.51 85  A 1 
ATOM 664  C CB  . ALA A 1 85  ? 6.044   11.212  6.872   1.00 96.71 85  A 1 
ATOM 665  N N   . TYR A 1 86  ? 5.686   11.379  3.634   1.00 97.42 86  A 1 
ATOM 666  C CA  . TYR A 1 86  ? 4.850   11.700  2.473   1.00 97.10 86  A 1 
ATOM 667  C C   . TYR A 1 86  ? 3.789   10.620  2.271   1.00 97.45 86  A 1 
ATOM 668  O O   . TYR A 1 86  ? 4.083   9.434   2.399   1.00 96.76 86  A 1 
ATOM 669  C CB  . TYR A 1 86  ? 5.726   11.826  1.216   1.00 95.75 86  A 1 
ATOM 670  C CG  . TYR A 1 86  ? 6.814   12.874  1.342   1.00 90.63 86  A 1 
ATOM 671  C CD1 . TYR A 1 86  ? 6.555   14.211  0.981   1.00 82.46 86  A 1 
ATOM 672  C CD2 . TYR A 1 86  ? 8.074   12.521  1.864   1.00 83.23 86  A 1 
ATOM 673  C CE1 . TYR A 1 86  ? 7.551   15.191  1.140   1.00 75.02 86  A 1 
ATOM 674  C CE2 . TYR A 1 86  ? 9.070   13.501  2.031   1.00 77.81 86  A 1 
ATOM 675  C CZ  . TYR A 1 86  ? 8.809   14.836  1.668   1.00 74.44 86  A 1 
ATOM 676  O OH  . TYR A 1 86  ? 9.772   15.786  1.828   1.00 72.87 86  A 1 
ATOM 677  N N   . LEU A 1 87  ? 2.560   11.028  1.909   1.00 96.93 87  A 1 
ATOM 678  C CA  . LEU A 1 87  ? 1.529   10.106  1.434   1.00 96.62 87  A 1 
ATOM 679  C C   . LEU A 1 87  ? 1.707   9.869   -0.064  1.00 95.87 87  A 1 
ATOM 680  O O   . LEU A 1 87  ? 1.938   10.802  -0.833  1.00 93.67 87  A 1 
ATOM 681  C CB  . LEU A 1 87  ? 0.124   10.633  1.764   1.00 95.59 87  A 1 
ATOM 682  C CG  . LEU A 1 87  ? -0.256  10.499  3.246   1.00 92.87 87  A 1 
ATOM 683  C CD1 . LEU A 1 87  ? -1.547  11.262  3.528   1.00 90.70 87  A 1 
ATOM 684  C CD2 . LEU A 1 87  ? -0.474  9.041   3.651   1.00 90.88 87  A 1 
ATOM 685  N N   . THR A 1 88  ? 1.621   8.609   -0.476  1.00 95.49 88  A 1 
ATOM 686  C CA  . THR A 1 88  ? 1.786   8.186   -1.866  1.00 94.46 88  A 1 
ATOM 687  C C   . THR A 1 88  ? 0.779   7.095   -2.184  1.00 95.11 88  A 1 
ATOM 688  O O   . THR A 1 88  ? 0.731   6.088   -1.489  1.00 94.11 88  A 1 
ATOM 689  C CB  . THR A 1 88  ? 3.209   7.659   -2.104  1.00 91.62 88  A 1 
ATOM 690  O OG1 . THR A 1 88  ? 4.159   8.649   -1.790  1.00 80.70 88  A 1 
ATOM 691  C CG2 . THR A 1 88  ? 3.463   7.297   -3.561  1.00 79.06 88  A 1 
ATOM 692  N N   . ASP A 1 89  ? 0.012   7.257   -3.268  1.00 94.78 89  A 1 
ATOM 693  C CA  . ASP A 1 89  ? -0.895  6.204   -3.715  1.00 94.28 89  A 1 
ATOM 694  C C   . ASP A 1 89  ? -0.122  5.051   -4.359  1.00 95.31 89  A 1 
ATOM 695  O O   . ASP A 1 89  ? 0.686   5.267   -5.275  1.00 94.33 89  A 1 
ATOM 696  C CB  . ASP A 1 89  ? -1.917  6.733   -4.721  1.00 91.16 89  A 1 
ATOM 697  C CG  . ASP A 1 89  ? -2.764  7.885   -4.187  1.00 83.55 89  A 1 
ATOM 698  O OD1 . ASP A 1 89  ? -3.249  7.788   -3.060  1.00 78.10 89  A 1 
ATOM 699  O OD2 . ASP A 1 89  ? -2.918  8.866   -4.954  1.00 77.33 89  A 1 
ATOM 700  N N   . VAL A 1 90  ? -0.436  3.820   -3.944  1.00 96.04 90  A 1 
ATOM 701  C CA  . VAL A 1 90  ? 0.075   2.570   -4.519  1.00 96.44 90  A 1 
ATOM 702  C C   . VAL A 1 90  ? -1.080  1.655   -4.924  1.00 96.24 90  A 1 
ATOM 703  O O   . VAL A 1 90  ? -2.229  1.872   -4.538  1.00 95.80 90  A 1 
ATOM 704  C CB  . VAL A 1 90  ? 1.049   1.858   -3.562  1.00 96.63 90  A 1 
ATOM 705  C CG1 . VAL A 1 90  ? 2.280   2.724   -3.297  1.00 95.97 90  A 1 
ATOM 706  C CG2 . VAL A 1 90  ? 0.411   1.461   -2.227  1.00 95.64 90  A 1 
ATOM 707  N N   . LEU A 1 91  ? -0.784  0.633   -5.728  1.00 96.18 91  A 1 
ATOM 708  C CA  . LEU A 1 91  ? -1.725  -0.423  -6.090  1.00 96.25 91  A 1 
ATOM 709  C C   . LEU A 1 91  ? -1.461  -1.646  -5.210  1.00 96.55 91  A 1 
ATOM 710  O O   . LEU A 1 91  ? -0.301  -1.979  -4.972  1.00 96.16 91  A 1 
ATOM 711  C CB  . LEU A 1 91  ? -1.569  -0.765  -7.576  1.00 95.80 91  A 1 
ATOM 712  C CG  . LEU A 1 91  ? -1.793  0.423   -8.526  1.00 94.42 91  A 1 
ATOM 713  C CD1 . LEU A 1 91  ? -1.366  0.035   -9.937  1.00 92.20 91  A 1 
ATOM 714  C CD2 . LEU A 1 91  ? -3.260  0.855   -8.557  1.00 91.91 91  A 1 
ATOM 715  N N   . ALA A 1 92  ? -2.528  -2.324  -4.769  1.00 94.67 92  A 1 
ATOM 716  C CA  . ALA A 1 92  ? -2.455  -3.579  -4.026  1.00 94.11 92  A 1 
ATOM 717  C C   . ALA A 1 92  ? -3.109  -4.689  -4.859  1.00 93.65 92  A 1 
ATOM 718  O O   . ALA A 1 92  ? -4.324  -4.851  -4.844  1.00 92.75 92  A 1 
ATOM 719  C CB  . ALA A 1 92  ? -3.108  -3.379  -2.650  1.00 93.75 92  A 1 
ATOM 720  N N   . ILE A 1 93  ? -2.304  -5.421  -5.638  1.00 94.17 93  A 1 
ATOM 721  C CA  . ILE A 1 93  ? -2.784  -6.453  -6.564  1.00 94.29 93  A 1 
ATOM 722  C C   . ILE A 1 93  ? -2.753  -7.816  -5.871  1.00 94.09 93  A 1 
ATOM 723  O O   . ILE A 1 93  ? -1.749  -8.183  -5.265  1.00 93.49 93  A 1 
ATOM 724  C CB  . ILE A 1 93  ? -1.951  -6.457  -7.863  1.00 94.13 93  A 1 
ATOM 725  C CG1 . ILE A 1 93  ? -1.852  -5.064  -8.525  1.00 92.10 93  A 1 
ATOM 726  C CG2 . ILE A 1 93  ? -2.505  -7.479  -8.865  1.00 92.50 93  A 1 
ATOM 727  C CD1 . ILE A 1 93  ? -3.194  -4.408  -8.850  1.00 83.19 93  A 1 
ATOM 728  N N   . VAL A 1 94  ? -3.838  -8.583  -5.994  1.00 92.36 94  A 1 
ATOM 729  C CA  . VAL A 1 94  ? -3.914  -9.956  -5.491  1.00 91.83 94  A 1 
ATOM 730  C C   . VAL A 1 94  ? -3.419  -10.902 -6.581  1.00 92.02 94  A 1 
ATOM 731  O O   . VAL A 1 94  ? -3.889  -10.854 -7.713  1.00 91.94 94  A 1 
ATOM 732  C CB  . VAL A 1 94  ? -5.338  -10.319 -5.037  1.00 90.49 94  A 1 
ATOM 733  C CG1 . VAL A 1 94  ? -5.363  -11.698 -4.366  1.00 88.40 94  A 1 
ATOM 734  C CG2 . VAL A 1 94  ? -5.900  -9.296  -4.043  1.00 88.07 94  A 1 
ATOM 735  N N   . THR A 1 95  ? -2.476  -11.777 -6.251  1.00 93.23 95  A 1 
ATOM 736  C CA  . THR A 1 95  ? -1.946  -12.781 -7.179  1.00 93.21 95  A 1 
ATOM 737  C C   . THR A 1 95  ? -1.573  -14.072 -6.446  1.00 92.74 95  A 1 
ATOM 738  O O   . THR A 1 95  ? -1.478  -14.107 -5.215  1.00 92.05 95  A 1 
ATOM 739  C CB  . THR A 1 95  ? -0.770  -12.193 -7.990  1.00 93.20 95  A 1 
ATOM 740  O OG1 . THR A 1 95  ? -0.393  -13.065 -9.029  1.00 89.07 95  A 1 
ATOM 741  C CG2 . THR A 1 95  ? 0.479   -11.906 -7.157  1.00 88.45 95  A 1 
ATOM 742  N N   . ASP A 1 96  ? -1.378  -15.156 -7.202  1.00 92.84 96  A 1 
ATOM 743  C CA  . ASP A 1 96  ? -0.832  -16.393 -6.643  1.00 92.96 96  A 1 
ATOM 744  C C   . ASP A 1 96  ? 0.657   -16.229 -6.287  1.00 93.52 96  A 1 
ATOM 745  O O   . ASP A 1 96  ? 1.361   -15.442 -6.929  1.00 93.46 96  A 1 
ATOM 746  C CB  . ASP A 1 96  ? -1.085  -17.571 -7.596  1.00 92.00 96  A 1 
ATOM 747  C CG  . ASP A 1 96  ? -2.552  -17.986 -7.540  1.00 89.22 96  A 1 
ATOM 748  O OD1 . ASP A 1 96  ? -3.037  -18.209 -6.404  1.00 84.34 96  A 1 
ATOM 749  O OD2 . ASP A 1 96  ? -3.240  -18.009 -8.573  1.00 83.30 96  A 1 
ATOM 750  N N   . PRO A 1 97  ? 1.179   -16.965 -5.282  1.00 94.70 97  A 1 
ATOM 751  C CA  . PRO A 1 97  ? 2.546   -16.789 -4.783  1.00 94.58 97  A 1 
ATOM 752  C C   . PRO A 1 97  ? 3.638   -17.367 -5.702  1.00 95.18 97  A 1 
ATOM 753  O O   . PRO A 1 97  ? 4.801   -17.449 -5.306  1.00 94.37 97  A 1 
ATOM 754  C CB  . PRO A 1 97  ? 2.531   -17.445 -3.395  1.00 93.27 97  A 1 
ATOM 755  C CG  . PRO A 1 97  ? 1.504   -18.564 -3.552  1.00 91.27 97  A 1 
ATOM 756  C CD  . PRO A 1 97  ? 0.458   -17.927 -4.462  1.00 93.31 97  A 1 
ATOM 757  N N   . SER A 1 98  ? 3.292   -17.805 -6.920  1.00 95.48 98  A 1 
ATOM 758  C CA  . SER A 1 98  ? 4.265   -18.345 -7.874  1.00 95.56 98  A 1 
ATOM 759  C C   . SER A 1 98  ? 5.005   -17.228 -8.618  1.00 95.75 98  A 1 
ATOM 760  O O   . SER A 1 98  ? 4.450   -16.174 -8.925  1.00 95.64 98  A 1 
ATOM 761  C CB  . SER A 1 98  ? 3.597   -19.337 -8.838  1.00 95.12 98  A 1 
ATOM 762  O OG  . SER A 1 98  ? 2.917   -18.675 -9.880  1.00 92.96 98  A 1 
ATOM 763  N N   . ALA A 1 99  ? 6.276   -17.482 -8.962  1.00 96.00 99  A 1 
ATOM 764  C CA  . ALA A 1 99  ? 7.051   -16.553 -9.788  1.00 95.98 99  A 1 
ATOM 765  C C   . ALA A 1 99  ? 6.416   -16.327 -11.173 1.00 96.15 99  A 1 
ATOM 766  O O   . ALA A 1 99  ? 6.521   -15.234 -11.726 1.00 95.79 99  A 1 
ATOM 767  C CB  . ALA A 1 99  ? 8.481   -17.096 -9.917  1.00 95.45 99  A 1 
ATOM 768  N N   . GLU A 1 100 ? 5.730   -17.340 -11.712 1.00 96.22 100 A 1 
ATOM 769  C CA  . GLU A 1 100 ? 4.971   -17.257 -12.963 1.00 96.14 100 A 1 
ATOM 770  C C   . GLU A 1 100 ? 3.822   -16.249 -12.849 1.00 96.01 100 A 1 
ATOM 771  O O   . GLU A 1 100 ? 3.765   -15.304 -13.635 1.00 95.74 100 A 1 
ATOM 772  C CB  . GLU A 1 100 ? 4.485   -18.663 -13.328 1.00 95.76 100 A 1 
ATOM 773  C CG  . GLU A 1 100 ? 3.701   -18.712 -14.653 1.00 88.66 100 A 1 
ATOM 774  C CD  . GLU A 1 100 ? 3.370   -20.158 -15.068 1.00 84.45 100 A 1 
ATOM 775  O OE1 . GLU A 1 100 ? 3.172   -20.379 -16.283 1.00 74.33 100 A 1 
ATOM 776  O OE2 . GLU A 1 100 ? 3.378   -21.047 -14.183 1.00 76.97 100 A 1 
ATOM 777  N N   . SER A 1 101 ? 2.985   -16.346 -11.803 1.00 96.53 101 A 1 
ATOM 778  C CA  . SER A 1 101 ? 1.881   -15.404 -11.576 1.00 95.99 101 A 1 
ATOM 779  C C   . SER A 1 101 ? 2.370   -13.965 -11.384 1.00 96.05 101 A 1 
ATOM 780  O O   . SER A 1 101 ? 1.756   -13.020 -11.882 1.00 95.70 101 A 1 
ATOM 781  C CB  . SER A 1 101 ? 1.070   -15.825 -10.350 1.00 95.46 101 A 1 
ATOM 782  O OG  . SER A 1 101 ? 0.555   -17.132 -10.514 1.00 88.57 101 A 1 
ATOM 783  N N   . PHE A 1 102 ? 3.509   -13.780 -10.705 1.00 96.02 102 A 1 
ATOM 784  C CA  . PHE A 1 102 ? 4.145   -12.462 -10.587 1.00 95.91 102 A 1 
ATOM 785  C C   . PHE A 1 102 ? 4.588   -11.934 -11.952 1.00 96.20 102 A 1 
ATOM 786  O O   . PHE A 1 102 ? 4.288   -10.791 -12.296 1.00 95.75 102 A 1 
ATOM 787  C CB  . PHE A 1 102 ? 5.348   -12.524 -9.631  1.00 95.22 102 A 1 
ATOM 788  C CG  . PHE A 1 102 ? 5.012   -12.308 -8.170  1.00 94.81 102 A 1 
ATOM 789  C CD1 . PHE A 1 102 ? 5.602   -11.240 -7.466  1.00 91.53 102 A 1 
ATOM 790  C CD2 . PHE A 1 102 ? 4.121   -13.164 -7.507  1.00 91.67 102 A 1 
ATOM 791  C CE1 . PHE A 1 102 ? 5.308   -11.042 -6.107  1.00 89.93 102 A 1 
ATOM 792  C CE2 . PHE A 1 102 ? 3.821   -12.964 -6.152  1.00 89.92 102 A 1 
ATOM 793  C CZ  . PHE A 1 102 ? 4.419   -11.906 -5.450  1.00 91.17 102 A 1 
ATOM 794  N N   . ALA A 1 103 ? 5.277   -12.762 -12.748 1.00 96.78 103 A 1 
ATOM 795  C CA  . ALA A 1 103 ? 5.745   -12.378 -14.073 1.00 96.72 103 A 1 
ATOM 796  C C   . ALA A 1 103 ? 4.580   -12.009 -15.005 1.00 96.60 103 A 1 
ATOM 797  O O   . ALA A 1 103 ? 4.648   -10.987 -15.689 1.00 96.30 103 A 1 
ATOM 798  C CB  . ALA A 1 103 ? 6.601   -13.516 -14.644 1.00 96.55 103 A 1 
ATOM 799  N N   . GLU A 1 104 ? 3.488   -12.789 -14.997 1.00 96.49 104 A 1 
ATOM 800  C CA  . GLU A 1 104 ? 2.280   -12.496 -15.772 1.00 95.95 104 A 1 
ATOM 801  C C   . GLU A 1 104 ? 1.622   -11.184 -15.335 1.00 96.22 104 A 1 
ATOM 802  O O   . GLU A 1 104 ? 1.313   -10.336 -16.176 1.00 95.71 104 A 1 
ATOM 803  C CB  . GLU A 1 104 ? 1.267   -13.633 -15.638 1.00 95.20 104 A 1 
ATOM 804  C CG  . GLU A 1 104 ? 1.718   -14.897 -16.382 1.00 82.57 104 A 1 
ATOM 805  C CD  . GLU A 1 104 ? 0.588   -15.926 -16.487 1.00 76.00 104 A 1 
ATOM 806  O OE1 . GLU A 1 104 ? 0.648   -16.706 -17.465 1.00 67.69 104 A 1 
ATOM 807  O OE2 . GLU A 1 104 ? -0.368  -15.849 -15.683 1.00 69.04 104 A 1 
ATOM 808  N N   . THR A 1 105 ? 1.475   -10.975 -14.023 1.00 96.59 105 A 1 
ATOM 809  C CA  . THR A 1 105 ? 0.921   -9.744  -13.446 1.00 96.45 105 A 1 
ATOM 810  C C   . THR A 1 105 ? 1.709   -8.519  -13.909 1.00 96.78 105 A 1 
ATOM 811  O O   . THR A 1 105 ? 1.132   -7.567  -14.438 1.00 96.38 105 A 1 
ATOM 812  C CB  . THR A 1 105 ? 0.907   -9.832  -11.910 1.00 95.90 105 A 1 
ATOM 813  O OG1 . THR A 1 105 ? 0.053   -10.872 -11.506 1.00 93.74 105 A 1 
ATOM 814  C CG2 . THR A 1 105 ? 0.394   -8.563  -11.238 1.00 93.93 105 A 1 
ATOM 815  N N   . LEU A 1 106 ? 3.040   -8.543  -13.779 1.00 96.89 106 A 1 
ATOM 816  C CA  . LEU A 1 106 ? 3.898   -7.421  -14.176 1.00 96.61 106 A 1 
ATOM 817  C C   . LEU A 1 106 ? 3.918   -7.216  -15.697 1.00 96.78 106 A 1 
ATOM 818  O O   . LEU A 1 106 ? 3.953   -6.076  -16.166 1.00 96.54 106 A 1 
ATOM 819  C CB  . LEU A 1 106 ? 5.314   -7.640  -13.620 1.00 96.10 106 A 1 
ATOM 820  C CG  . LEU A 1 106 ? 5.408   -7.648  -12.082 1.00 94.90 106 A 1 
ATOM 821  C CD1 . LEU A 1 106 ? 6.853   -7.920  -11.667 1.00 92.72 106 A 1 
ATOM 822  C CD2 . LEU A 1 106 ? 4.959   -6.332  -11.453 1.00 92.71 106 A 1 
ATOM 823  N N   . LYS A 1 107 ? 3.816   -8.304  -16.479 1.00 96.94 107 A 1 
ATOM 824  C CA  . LYS A 1 107 ? 3.776   -8.259  -17.945 1.00 96.86 107 A 1 
ATOM 825  C C   . LYS A 1 107 ? 2.616   -7.419  -18.471 1.00 97.10 107 A 1 
ATOM 826  O O   . LYS A 1 107 ? 2.796   -6.717  -19.461 1.00 96.95 107 A 1 
ATOM 827  C CB  . LYS A 1 107 ? 3.725   -9.698  -18.468 1.00 96.11 107 A 1 
ATOM 828  C CG  . LYS A 1 107 ? 3.756   -9.818  -19.997 1.00 89.80 107 A 1 
ATOM 829  C CD  . LYS A 1 107 ? 3.677   -11.306 -20.356 1.00 87.08 107 A 1 
ATOM 830  C CE  . LYS A 1 107 ? 3.681   -11.533 -21.859 1.00 76.29 107 A 1 
ATOM 831  N NZ  . LYS A 1 107 ? 3.527   -12.979 -22.158 1.00 70.11 107 A 1 
ATOM 832  N N   . TYR A 1 108 ? 1.445   -7.423  -17.815 1.00 96.97 108 A 1 
ATOM 833  C CA  . TYR A 1 108 ? 0.310   -6.592  -18.235 1.00 96.97 108 A 1 
ATOM 834  C C   . TYR A 1 108 ? 0.617   -5.093  -18.179 1.00 97.29 108 A 1 
ATOM 835  O O   . TYR A 1 108 ? 0.239   -4.353  -19.094 1.00 96.84 108 A 1 
ATOM 836  C CB  . TYR A 1 108 ? -0.923  -6.912  -17.384 1.00 96.67 108 A 1 
ATOM 837  C CG  . TYR A 1 108 ? -1.459  -8.320  -17.527 1.00 95.77 108 A 1 
ATOM 838  C CD1 . TYR A 1 108 ? -1.621  -8.898  -18.803 1.00 92.43 108 A 1 
ATOM 839  C CD2 . TYR A 1 108 ? -1.827  -9.052  -16.380 1.00 92.62 108 A 1 
ATOM 840  C CE1 . TYR A 1 108 ? -2.131  -10.201 -18.934 1.00 90.95 108 A 1 
ATOM 841  C CE2 . TYR A 1 108 ? -2.342  -10.357 -16.507 1.00 91.32 108 A 1 
ATOM 842  C CZ  . TYR A 1 108 ? -2.493  -10.933 -17.788 1.00 91.66 108 A 1 
ATOM 843  O OH  . TYR A 1 108 ? -2.985  -12.194 -17.917 1.00 89.45 108 A 1 
ATOM 844  N N   . PHE A 1 109 ? 1.343   -4.645  -17.150 1.00 97.01 109 A 1 
ATOM 845  C CA  . PHE A 1 109 ? 1.783   -3.253  -17.042 1.00 96.95 109 A 1 
ATOM 846  C C   . PHE A 1 109 ? 2.844   -2.927  -18.097 1.00 97.06 109 A 1 
ATOM 847  O O   . PHE A 1 109 ? 2.705   -1.944  -18.828 1.00 96.48 109 A 1 
ATOM 848  C CB  . PHE A 1 109 ? 2.279   -2.974  -15.617 1.00 96.82 109 A 1 
ATOM 849  C CG  . PHE A 1 109 ? 1.204   -3.131  -14.557 1.00 96.98 109 A 1 
ATOM 850  C CD1 . PHE A 1 109 ? 0.276   -2.100  -14.331 1.00 95.67 109 A 1 
ATOM 851  C CD2 . PHE A 1 109 ? 1.114   -4.317  -13.814 1.00 95.76 109 A 1 
ATOM 852  C CE1 . PHE A 1 109 ? -0.736  -2.253  -13.364 1.00 95.02 109 A 1 
ATOM 853  C CE2 . PHE A 1 109 ? 0.102   -4.478  -12.853 1.00 95.12 109 A 1 
ATOM 854  C CZ  . PHE A 1 109 ? -0.824  -3.446  -12.623 1.00 95.67 109 A 1 
ATOM 855  N N   . THR A 1 110 ? 3.843   -3.799  -18.264 1.00 96.74 110 A 1 
ATOM 856  C CA  . THR A 1 110 ? 4.908   -3.618  -19.266 1.00 95.99 110 A 1 
ATOM 857  C C   . THR A 1 110 ? 4.358   -3.545  -20.692 1.00 96.37 110 A 1 
ATOM 858  O O   . THR A 1 110 ? 4.736   -2.660  -21.457 1.00 95.97 110 A 1 
ATOM 859  C CB  . THR A 1 110 ? 5.935   -4.757  -19.171 1.00 94.57 110 A 1 
ATOM 860  O OG1 . THR A 1 110 ? 6.437   -4.860  -17.864 1.00 87.32 110 A 1 
ATOM 861  C CG2 . THR A 1 110 ? 7.142   -4.546  -20.090 1.00 84.96 110 A 1 
ATOM 862  N N   . GLN A 1 111 ? 3.409   -4.430  -21.058 1.00 96.64 111 A 1 
ATOM 863  C CA  . GLN A 1 111 ? 2.752   -4.421  -22.374 1.00 96.70 111 A 1 
ATOM 864  C C   . GLN A 1 111 ? 1.941   -3.146  -22.640 1.00 96.91 111 A 1 
ATOM 865  O O   . GLN A 1 111 ? 1.680   -2.814  -23.794 1.00 96.08 111 A 1 
ATOM 866  C CB  . GLN A 1 111 ? 1.825   -5.634  -22.492 1.00 96.17 111 A 1 
ATOM 867  C CG  . GLN A 1 111 ? 2.601   -6.932  -22.730 1.00 94.09 111 A 1 
ATOM 868  C CD  . GLN A 1 111 ? 1.684   -8.145  -22.852 1.00 91.73 111 A 1 
ATOM 869  O OE1 . GLN A 1 111 ? 0.560   -8.202  -22.381 1.00 87.03 111 A 1 
ATOM 870  N NE2 . GLN A 1 111 ? 2.134   -9.186  -23.515 1.00 85.31 111 A 1 
ATOM 871  N N   . SER A 1 112 ? 1.555   -2.432  -21.585 1.00 96.75 112 A 1 
ATOM 872  C CA  . SER A 1 112 ? 0.848   -1.150  -21.659 1.00 96.50 112 A 1 
ATOM 873  C C   . SER A 1 112 ? 1.792   0.056   -21.602 1.00 96.87 112 A 1 
ATOM 874  O O   . SER A 1 112 ? 1.341   1.187   -21.449 1.00 95.92 112 A 1 
ATOM 875  C CB  . SER A 1 112 ? -0.224  -1.088  -20.571 1.00 95.97 112 A 1 
ATOM 876  O OG  . SER A 1 112 ? -1.075  -2.221  -20.674 1.00 89.87 112 A 1 
ATOM 877  N N   . GLY A 1 113 ? 3.108   -0.167  -21.709 1.00 97.25 113 A 1 
ATOM 878  C CA  . GLY A 1 113 ? 4.130   0.885   -21.690 1.00 97.11 113 A 1 
ATOM 879  C C   . GLY A 1 113 ? 4.413   1.467   -20.302 1.00 97.41 113 A 1 
ATOM 880  O O   . GLY A 1 113 ? 4.983   2.552   -20.198 1.00 96.25 113 A 1 
ATOM 881  N N   . LEU A 1 114 ? 4.008   0.768   -19.225 1.00 97.08 114 A 1 
ATOM 882  C CA  . LEU A 1 114 ? 4.234   1.203   -17.850 1.00 97.10 114 A 1 
ATOM 883  C C   . LEU A 1 114 ? 5.521   0.602   -17.286 1.00 96.94 114 A 1 
ATOM 884  O O   . LEU A 1 114 ? 5.777   -0.598  -17.420 1.00 96.15 114 A 1 
ATOM 885  C CB  . LEU A 1 114 ? 3.027   0.837   -16.979 1.00 96.90 114 A 1 
ATOM 886  C CG  . LEU A 1 114 ? 1.727   1.550   -17.388 1.00 96.18 114 A 1 
ATOM 887  C CD1 . LEU A 1 114 ? 0.563   0.986   -16.590 1.00 94.07 114 A 1 
ATOM 888  C CD2 . LEU A 1 114 ? 1.803   3.053   -17.129 1.00 94.10 114 A 1 
ATOM 889  N N   . SER A 1 115 ? 6.300   1.433   -16.597 1.00 97.05 115 A 1 
ATOM 890  C CA  . SER A 1 115 ? 7.418   0.988   -15.768 1.00 96.44 115 A 1 
ATOM 891  C C   . SER A 1 115 ? 6.988   0.853   -14.307 1.00 96.45 115 A 1 
ATOM 892  O O   . SER A 1 115 ? 6.173   1.636   -13.810 1.00 95.64 115 A 1 
ATOM 893  C CB  . SER A 1 115 ? 8.632   1.904   -15.918 1.00 94.82 115 A 1 
ATOM 894  O OG  . SER A 1 115 ? 8.341   3.226   -15.522 1.00 85.25 115 A 1 
ATOM 895  N N   . ILE A 1 116 ? 7.552   -0.147  -13.618 1.00 96.07 116 A 1 
ATOM 896  C CA  . ILE A 1 116 ? 7.397   -0.332  -12.176 1.00 95.62 116 A 1 
ATOM 897  C C   . ILE A 1 116 ? 8.526   0.434   -11.483 1.00 95.40 116 A 1 
ATOM 898  O O   . ILE A 1 116 ? 9.696   0.127   -11.687 1.00 94.35 116 A 1 
ATOM 899  C CB  . ILE A 1 116 ? 7.397   -1.831  -11.803 1.00 94.67 116 A 1 
ATOM 900  C CG1 . ILE A 1 116 ? 6.385   -2.670  -12.625 1.00 92.84 116 A 1 
ATOM 901  C CG2 . ILE A 1 116 ? 7.144   -2.011  -10.301 1.00 93.28 116 A 1 
ATOM 902  C CD1 . ILE A 1 116 ? 4.931   -2.194  -12.570 1.00 84.98 116 A 1 
ATOM 903  N N   . GLU A 1 117 ? 8.181   1.441   -10.676 1.00 94.98 117 A 1 
ATOM 904  C CA  . GLU A 1 117 ? 9.159   2.242   -9.927  1.00 94.45 117 A 1 
ATOM 905  C C   . GLU A 1 117 ? 9.716   1.456   -8.737  1.00 94.04 117 A 1 
ATOM 906  O O   . GLU A 1 117 ? 10.914  1.484   -8.464  1.00 92.65 117 A 1 
ATOM 907  C CB  . GLU A 1 117 ? 8.504   3.538   -9.423  1.00 93.87 117 A 1 
ATOM 908  C CG  . GLU A 1 117 ? 8.071   4.492   -10.545 1.00 91.51 117 A 1 
ATOM 909  C CD  . GLU A 1 117 ? 7.350   5.750   -10.021 1.00 89.33 117 A 1 
ATOM 910  O OE1 . GLU A 1 117 ? 7.185   6.701   -10.818 1.00 81.38 117 A 1 
ATOM 911  O OE2 . GLU A 1 117 ? 6.889   5.754   -8.849  1.00 82.72 117 A 1 
ATOM 912  N N   . TYR A 1 118 ? 8.838   0.739   -8.030  1.00 94.21 118 A 1 
ATOM 913  C CA  . TYR A 1 118 ? 9.194   -0.209  -6.981  1.00 94.51 118 A 1 
ATOM 914  C C   . TYR A 1 118 ? 8.037   -1.170  -6.720  1.00 94.98 118 A 1 
ATOM 915  O O   . TYR A 1 118 ? 6.882   -0.883  -7.047  1.00 94.45 118 A 1 
ATOM 916  C CB  . TYR A 1 118 ? 9.581   0.517   -5.687  1.00 94.07 118 A 1 
ATOM 917  C CG  . TYR A 1 118 ? 8.496   1.391   -5.087  1.00 94.65 118 A 1 
ATOM 918  C CD1 . TYR A 1 118 ? 8.484   2.774   -5.358  1.00 93.36 118 A 1 
ATOM 919  C CD2 . TYR A 1 118 ? 7.506   0.834   -4.254  1.00 93.29 118 A 1 
ATOM 920  C CE1 . TYR A 1 118 ? 7.501   3.597   -4.789  1.00 92.38 118 A 1 
ATOM 921  C CE2 . TYR A 1 118 ? 6.515   1.654   -3.687  1.00 92.47 118 A 1 
ATOM 922  C CZ  . TYR A 1 118 ? 6.517   3.038   -3.949  1.00 92.96 118 A 1 
ATOM 923  O OH  . TYR A 1 118 ? 5.581   3.842   -3.386  1.00 91.51 118 A 1 
ATOM 924  N N   . MET A 1 119 ? 8.351   -2.288  -6.067  1.00 95.12 119 A 1 
ATOM 925  C CA  . MET A 1 119 ? 7.378   -3.251  -5.572  1.00 95.35 119 A 1 
ATOM 926  C C   . MET A 1 119 ? 7.867   -3.932  -4.296  1.00 95.40 119 A 1 
ATOM 927  O O   . MET A 1 119 ? 9.062   -4.041  -4.044  1.00 94.42 119 A 1 
ATOM 928  C CB  . MET A 1 119 ? 7.041   -4.297  -6.656  1.00 94.12 119 A 1 
ATOM 929  C CG  . MET A 1 119 ? 8.259   -5.118  -7.101  1.00 91.93 119 A 1 
ATOM 930  S SD  . MET A 1 119 ? 7.875   -6.450  -8.270  1.00 88.52 119 A 1 
ATOM 931  C CE  . MET A 1 119 ? 7.437   -7.769  -7.112  1.00 79.64 119 A 1 
ATOM 932  N N   . TYR A 1 120 ? 6.920   -4.425  -3.500  1.00 94.67 120 A 1 
ATOM 933  C CA  . TYR A 1 120 ? 7.122   -5.379  -2.414  1.00 94.69 120 A 1 
ATOM 934  C C   . TYR A 1 120 ? 5.829   -6.170  -2.233  1.00 94.96 120 A 1 
ATOM 935  O O   . TYR A 1 120 ? 4.801   -5.821  -2.809  1.00 94.54 120 A 1 
ATOM 936  C CB  . TYR A 1 120 ? 7.548   -4.657  -1.131  1.00 94.40 120 A 1 
ATOM 937  C CG  . TYR A 1 120 ? 6.563   -3.628  -0.608  1.00 94.92 120 A 1 
ATOM 938  C CD1 . TYR A 1 120 ? 6.555   -2.326  -1.151  1.00 93.43 120 A 1 
ATOM 939  C CD2 . TYR A 1 120 ? 5.672   -3.959  0.430   1.00 93.47 120 A 1 
ATOM 940  C CE1 . TYR A 1 120 ? 5.673   -1.356  -0.650  1.00 92.09 120 A 1 
ATOM 941  C CE2 . TYR A 1 120 ? 4.789   -2.990  0.935   1.00 92.05 120 A 1 
ATOM 942  C CZ  . TYR A 1 120 ? 4.792   -1.686  0.399   1.00 92.61 120 A 1 
ATOM 943  O OH  . TYR A 1 120 ? 3.952   -0.743  0.899   1.00 91.07 120 A 1 
ATOM 944  N N   . CYS A 1 121 ? 5.863   -7.260  -1.468  1.00 93.96 121 A 1 
ATOM 945  C CA  . CYS A 1 121 ? 4.673   -8.069  -1.249  1.00 93.60 121 A 1 
ATOM 946  C C   . CYS A 1 121 ? 4.612   -8.621  0.170   1.00 92.98 121 A 1 
ATOM 947  O O   . CYS A 1 121 ? 5.622   -8.690  0.875   1.00 91.58 121 A 1 
ATOM 948  C CB  . CYS A 1 121 ? 4.575   -9.170  -2.318  1.00 91.60 121 A 1 
ATOM 949  S SG  . CYS A 1 121 ? 5.919   -10.381 -2.143  1.00 85.43 121 A 1 
ATOM 950  N N   . PHE A 1 122 ? 3.417   -9.050  0.572   1.00 90.19 122 A 1 
ATOM 951  C CA  . PHE A 1 122 ? 3.190   -9.859  1.763   1.00 89.28 122 A 1 
ATOM 952  C C   . PHE A 1 122 ? 2.179   -10.966 1.452   1.00 89.95 122 A 1 
ATOM 953  O O   . PHE A 1 122 ? 1.404   -10.870 0.500   1.00 89.52 122 A 1 
ATOM 954  C CB  . PHE A 1 122 ? 2.753   -8.973  2.935   1.00 87.93 122 A 1 
ATOM 955  C CG  . PHE A 1 122 ? 1.431   -8.256  2.736   1.00 87.61 122 A 1 
ATOM 956  C CD1 . PHE A 1 122 ? 1.394   -7.006  2.083   1.00 84.59 122 A 1 
ATOM 957  C CD2 . PHE A 1 122 ? 0.240   -8.824  3.221   1.00 85.17 122 A 1 
ATOM 958  C CE1 . PHE A 1 122 ? 0.177   -6.329  1.927   1.00 81.54 122 A 1 
ATOM 959  C CE2 . PHE A 1 122 ? -0.980  -8.149  3.062   1.00 81.80 122 A 1 
ATOM 960  C CZ  . PHE A 1 122 ? -1.012  -6.897  2.418   1.00 82.56 122 A 1 
ATOM 961  N N   . SER A 1 123 ? 2.207   -12.046 2.246   1.00 86.93 123 A 1 
ATOM 962  C CA  . SER A 1 123 ? 1.294   -13.179 2.075   1.00 85.18 123 A 1 
ATOM 963  C C   . SER A 1 123 ? 0.058   -13.016 2.952   1.00 83.84 123 A 1 
ATOM 964  O O   . SER A 1 123 ? 0.166   -12.657 4.124   1.00 82.12 123 A 1 
ATOM 965  C CB  . SER A 1 123 ? 1.993   -14.501 2.393   1.00 82.89 123 A 1 
ATOM 966  O OG  . SER A 1 123 ? 3.097   -14.685 1.527   1.00 74.27 123 A 1 
ATOM 967  N N   . LEU A 1 124 ? -1.114  -13.337 2.395   1.00 82.03 124 A 1 
ATOM 968  C CA  . LEU A 1 124 ? -2.393  -13.320 3.093   1.00 81.61 124 A 1 
ATOM 969  C C   . LEU A 1 124 ? -3.259  -14.475 2.589   1.00 81.88 124 A 1 
ATOM 970  O O   . LEU A 1 124 ? -3.557  -14.555 1.400   1.00 80.06 124 A 1 
ATOM 971  C CB  . LEU A 1 124 ? -3.060  -11.956 2.852   1.00 79.60 124 A 1 
ATOM 972  C CG  . LEU A 1 124 ? -4.407  -11.791 3.567   1.00 75.42 124 A 1 
ATOM 973  C CD1 . LEU A 1 124 ? -4.244  -11.689 5.084   1.00 72.46 124 A 1 
ATOM 974  C CD2 . LEU A 1 124 ? -5.085  -10.531 3.046   1.00 71.14 124 A 1 
ATOM 975  N N   . ASN A 1 125 ? -3.666  -15.386 3.487   1.00 77.62 125 A 1 
ATOM 976  C CA  . ASN A 1 125 ? -4.574  -16.501 3.180   1.00 78.39 125 A 1 
ATOM 977  C C   . ASN A 1 125 ? -4.173  -17.324 1.934   1.00 81.24 125 A 1 
ATOM 978  O O   . ASN A 1 125 ? -5.014  -17.679 1.111   1.00 78.60 125 A 1 
ATOM 979  C CB  . ASN A 1 125 ? -6.023  -15.971 3.138   1.00 73.78 125 A 1 
ATOM 980  C CG  . ASN A 1 125 ? -6.462  -15.363 4.456   1.00 68.32 125 A 1 
ATOM 981  O OD1 . ASN A 1 125 ? -5.938  -15.669 5.515   1.00 63.74 125 A 1 
ATOM 982  N ND2 . ASN A 1 125 ? -7.430  -14.479 4.435   1.00 61.82 125 A 1 
ATOM 983  N N   . GLY A 1 126 ? -2.873  -17.611 1.773   1.00 81.31 126 A 1 
ATOM 984  C CA  . GLY A 1 126 ? -2.345  -18.385 0.640   1.00 82.96 126 A 1 
ATOM 985  C C   . GLY A 1 126 ? -2.233  -17.610 -0.678  1.00 85.38 126 A 1 
ATOM 986  O O   . GLY A 1 126 ? -1.815  -18.188 -1.680  1.00 83.12 126 A 1 
ATOM 987  N N   . LYS A 1 127 ? -2.555  -16.315 -0.690  1.00 85.70 127 A 1 
ATOM 988  C CA  . LYS A 1 127 ? -2.326  -15.387 -1.807  1.00 86.17 127 A 1 
ATOM 989  C C   . LYS A 1 127 ? -1.160  -14.443 -1.499  1.00 87.44 127 A 1 
ATOM 990  O O   . LYS A 1 127 ? -0.780  -14.249 -0.341  1.00 86.55 127 A 1 
ATOM 991  C CB  . LYS A 1 127 ? -3.625  -14.614 -2.115  1.00 85.28 127 A 1 
ATOM 992  C CG  . LYS A 1 127 ? -4.786  -15.484 -2.635  1.00 84.85 127 A 1 
ATOM 993  C CD  . LYS A 1 127 ? -4.483  -16.088 -4.014  1.00 81.67 127 A 1 
ATOM 994  C CE  . LYS A 1 127 ? -5.705  -16.786 -4.620  1.00 78.46 127 A 1 
ATOM 995  N NZ  . LYS A 1 127 ? -5.444  -17.218 -6.013  1.00 72.41 127 A 1 
ATOM 996  N N   . SER A 1 128 ? -0.604  -13.840 -2.533  1.00 90.43 128 A 1 
ATOM 997  C CA  . SER A 1 128 ? 0.340   -12.734 -2.422  1.00 91.65 128 A 1 
ATOM 998  C C   . SER A 1 128 ? -0.370  -11.421 -2.714  1.00 92.20 128 A 1 
ATOM 999  O O   . SER A 1 128 ? -1.042  -11.286 -3.739  1.00 91.68 128 A 1 
ATOM 1000 C CB  . SER A 1 128 ? 1.525   -12.921 -3.368  1.00 91.32 128 A 1 
ATOM 1001 O OG  . SER A 1 128 ? 2.340   -13.981 -2.900  1.00 86.43 128 A 1 
ATOM 1002 N N   . ILE A 1 129 ? -0.194  -10.447 -1.827  1.00 92.20 129 A 1 
ATOM 1003 C CA  . ILE A 1 129 ? -0.615  -9.065  -2.035  1.00 91.89 129 A 1 
ATOM 1004 C C   . ILE A 1 129 ? 0.606   -8.288  -2.515  1.00 92.10 129 A 1 
ATOM 1005 O O   . ILE A 1 129 ? 1.538   -8.035  -1.746  1.00 91.40 129 A 1 
ATOM 1006 C CB  . ILE A 1 129 ? -1.232  -8.462  -0.757  1.00 91.48 129 A 1 
ATOM 1007 C CG1 . ILE A 1 129 ? -2.292  -9.379  -0.105  1.00 89.99 129 A 1 
ATOM 1008 C CG2 . ILE A 1 129 ? -1.824  -7.084  -1.085  1.00 90.53 129 A 1 
ATOM 1009 C CD1 . ILE A 1 129 ? -3.408  -9.871  -1.034  1.00 83.78 129 A 1 
ATOM 1010 N N   . LEU A 1 130 ? 0.605   -7.964  -3.804  1.00 95.33 130 A 1 
ATOM 1011 C CA  . LEU A 1 130 ? 1.677   -7.245  -4.473  1.00 95.54 130 A 1 
ATOM 1012 C C   . LEU A 1 130 ? 1.405   -5.740  -4.409  1.00 96.00 130 A 1 
ATOM 1013 O O   . LEU A 1 130 ? 0.516   -5.234  -5.090  1.00 95.25 130 A 1 
ATOM 1014 C CB  . LEU A 1 130 ? 1.775   -7.772  -5.919  1.00 94.43 130 A 1 
ATOM 1015 C CG  . LEU A 1 130 ? 2.860   -7.087  -6.760  1.00 87.44 130 A 1 
ATOM 1016 C CD1 . LEU A 1 130 ? 4.244   -7.383  -6.194  1.00 82.57 130 A 1 
ATOM 1017 C CD2 . LEU A 1 130 ? 2.808   -7.610  -8.196  1.00 82.88 130 A 1 
ATOM 1018 N N   . ILE A 1 131 ? 2.191   -5.033  -3.601  1.00 96.23 131 A 1 
ATOM 1019 C CA  . ILE A 1 131 ? 2.171   -3.576  -3.531  1.00 96.16 131 A 1 
ATOM 1020 C C   . ILE A 1 131 ? 3.133   -3.044  -4.579  1.00 96.01 131 A 1 
ATOM 1021 O O   . ILE A 1 131 ? 4.318   -3.380  -4.558  1.00 95.34 131 A 1 
ATOM 1022 C CB  . ILE A 1 131 ? 2.531   -3.069  -2.126  1.00 95.89 131 A 1 
ATOM 1023 C CG1 . ILE A 1 131 ? 1.700   -3.733  -1.007  1.00 94.68 131 A 1 
ATOM 1024 C CG2 . ILE A 1 131 ? 2.383   -1.538  -2.079  1.00 95.10 131 A 1 
ATOM 1025 C CD1 . ILE A 1 131 ? 0.184   -3.623  -1.161  1.00 91.19 131 A 1 
ATOM 1026 N N   . LEU A 1 132 ? 2.638   -2.205  -5.493  1.00 95.27 132 A 1 
ATOM 1027 C CA  . LEU A 1 132 ? 3.468   -1.640  -6.552  1.00 94.89 132 A 1 
ATOM 1028 C C   . LEU A 1 132 ? 3.137   -0.180  -6.860  1.00 95.73 132 A 1 
ATOM 1029 O O   . LEU A 1 132 ? 2.001   0.283   -6.735  1.00 94.96 132 A 1 
ATOM 1030 C CB  . LEU A 1 132 ? 3.452   -2.575  -7.781  1.00 91.30 132 A 1 
ATOM 1031 C CG  . LEU A 1 132 ? 2.107   -2.660  -8.529  1.00 87.57 132 A 1 
ATOM 1032 C CD1 . LEU A 1 132 ? 2.009   -1.625  -9.650  1.00 83.97 132 A 1 
ATOM 1033 C CD2 . LEU A 1 132 ? 1.950   -4.033  -9.177  1.00 83.87 132 A 1 
ATOM 1034 N N   . ARG A 1 133 ? 4.154   0.536   -7.303  1.00 96.30 133 A 1 
ATOM 1035 C CA  . ARG A 1 133 ? 4.082   1.894   -7.836  1.00 96.38 133 A 1 
ATOM 1036 C C   . ARG A 1 133 ? 4.468   1.867   -9.309  1.00 96.46 133 A 1 
ATOM 1037 O O   . ARG A 1 133 ? 5.437   1.208   -9.684  1.00 95.68 133 A 1 
ATOM 1038 C CB  . ARG A 1 133 ? 5.019   2.783   -7.014  1.00 95.61 133 A 1 
ATOM 1039 C CG  . ARG A 1 133 ? 5.024   4.256   -7.426  1.00 93.20 133 A 1 
ATOM 1040 C CD  . ARG A 1 133 ? 3.750   4.962   -6.995  1.00 89.00 133 A 1 
ATOM 1041 N NE  . ARG A 1 133 ? 3.830   6.386   -7.351  1.00 81.91 133 A 1 
ATOM 1042 C CZ  . ARG A 1 133 ? 2.845   7.251   -7.253  1.00 76.37 133 A 1 
ATOM 1043 N NH1 . ARG A 1 133 ? 1.666   6.905   -6.805  1.00 69.83 133 A 1 
ATOM 1044 N NH2 . ARG A 1 133 ? 3.028   8.482   -7.614  1.00 69.84 133 A 1 
ATOM 1045 N N   . THR A 1 134 ? 3.711   2.594   -10.132 1.00 96.27 134 A 1 
ATOM 1046 C CA  . THR A 1 134 ? 4.003   2.773   -11.562 1.00 96.38 134 A 1 
ATOM 1047 C C   . THR A 1 134 ? 4.239   4.245   -11.880 1.00 96.13 134 A 1 
ATOM 1048 O O   . THR A 1 134 ? 3.728   5.128   -11.189 1.00 95.30 134 A 1 
ATOM 1049 C CB  . THR A 1 134 ? 2.884   2.227   -12.461 1.00 96.16 134 A 1 
ATOM 1050 O OG1 . THR A 1 134 ? 1.708   2.979   -12.281 1.00 93.82 134 A 1 
ATOM 1051 C CG2 . THR A 1 134 ? 2.547   0.762   -12.187 1.00 93.35 134 A 1 
ATOM 1052 N N   . ASN A 1 135 ? 4.935   4.512   -12.988 1.00 95.98 135 A 1 
ATOM 1053 C CA  . ASN A 1 135 ? 5.173   5.871   -13.491 1.00 95.43 135 A 1 
ATOM 1054 C C   . ASN A 1 135 ? 3.897   6.621   -13.929 1.00 95.23 135 A 1 
ATOM 1055 O O   . ASN A 1 135 ? 3.907   7.844   -14.028 1.00 93.81 135 A 1 
ATOM 1056 C CB  . ASN A 1 135 ? 6.177   5.785   -14.654 1.00 95.19 135 A 1 
ATOM 1057 C CG  . ASN A 1 135 ? 5.643   5.084   -15.898 1.00 94.61 135 A 1 
ATOM 1058 O OD1 . ASN A 1 135 ? 4.812   4.188   -15.854 1.00 91.41 135 A 1 
ATOM 1059 N ND2 . ASN A 1 135 ? 6.112   5.454   -17.063 1.00 91.11 135 A 1 
ATOM 1060 N N   . ASN A 1 136 ? 2.785   5.910   -14.206 1.00 95.89 136 A 1 
ATOM 1061 C CA  . ASN A 1 136 ? 1.503   6.515   -14.568 1.00 96.03 136 A 1 
ATOM 1062 C C   . ASN A 1 136 ? 0.343   5.770   -13.895 1.00 95.78 136 A 1 
ATOM 1063 O O   . ASN A 1 136 ? -0.042  4.668   -14.290 1.00 95.27 136 A 1 
ATOM 1064 C CB  . ASN A 1 136 ? 1.380   6.565   -16.098 1.00 95.80 136 A 1 
ATOM 1065 C CG  . ASN A 1 136 ? 0.137   7.307   -16.565 1.00 95.58 136 A 1 
ATOM 1066 O OD1 . ASN A 1 136 ? -0.901  7.353   -15.916 1.00 93.29 136 A 1 
ATOM 1067 N ND2 . ASN A 1 136 ? 0.193   7.909   -17.728 1.00 92.07 136 A 1 
ATOM 1068 N N   . ARG A 1 137 ? -0.240  6.418   -12.882 1.00 93.95 137 A 1 
ATOM 1069 C CA  . ARG A 1 137 ? -1.319  5.866   -12.055 1.00 92.71 137 A 1 
ATOM 1070 C C   . ARG A 1 137 ? -2.608  5.598   -12.839 1.00 93.57 137 A 1 
ATOM 1071 O O   . ARG A 1 137 ? -3.199  4.536   -12.681 1.00 93.18 137 A 1 
ATOM 1072 C CB  . ARG A 1 137 ? -1.577  6.852   -10.914 1.00 89.94 137 A 1 
ATOM 1073 C CG  . ARG A 1 137 ? -2.559  6.305   -9.873  1.00 80.29 137 A 1 
ATOM 1074 C CD  . ARG A 1 137 ? -3.000  7.419   -8.921  1.00 75.47 137 A 1 
ATOM 1075 N NE  . ARG A 1 137 ? -1.856  8.082   -8.269  1.00 66.26 137 A 1 
ATOM 1076 C CZ  . ARG A 1 137 ? -1.954  9.136   -7.486  1.00 58.88 137 A 1 
ATOM 1077 N NH1 . ARG A 1 137 ? -3.080  9.734   -7.244  1.00 53.90 137 A 1 
ATOM 1078 N NH2 . ARG A 1 137 ? -0.905  9.616   -6.903  1.00 50.24 137 A 1 
ATOM 1079 N N   . GLU A 1 138 ? -3.042  6.546   -13.670 1.00 91.22 138 A 1 
ATOM 1080 C CA  . GLU A 1 138 ? -4.311  6.430   -14.400 1.00 91.67 138 A 1 
ATOM 1081 C C   . GLU A 1 138 ? -4.249  5.323   -15.454 1.00 93.22 138 A 1 
ATOM 1082 O O   . GLU A 1 138 ? -5.152  4.485   -15.540 1.00 93.43 138 A 1 
ATOM 1083 C CB  . GLU A 1 138 ? -4.697  7.784   -15.023 1.00 90.12 138 A 1 
ATOM 1084 C CG  . GLU A 1 138 ? -4.993  8.876   -13.976 1.00 81.24 138 A 1 
ATOM 1085 C CD  . GLU A 1 138 ? -6.002  8.412   -12.912 1.00 73.09 138 A 1 
ATOM 1086 O OE1 . GLU A 1 138 ? -5.700  8.545   -11.700 1.00 65.37 138 A 1 
ATOM 1087 O OE2 . GLU A 1 138 ? -7.034  7.821   -13.284 1.00 63.37 138 A 1 
ATOM 1088 N N   . ALA A 1 139 ? -3.139  5.233   -16.188 1.00 94.19 139 A 1 
ATOM 1089 C CA  . ALA A 1 139 ? -2.918  4.133   -17.122 1.00 95.26 139 A 1 
ATOM 1090 C C   . ALA A 1 139 ? -2.852  2.773   -16.399 1.00 95.82 139 A 1 
ATOM 1091 O O   . ALA A 1 139 ? -3.400  1.792   -16.897 1.00 95.74 139 A 1 
ATOM 1092 C CB  . ALA A 1 139 ? -1.650  4.426   -17.923 1.00 95.61 139 A 1 
ATOM 1093 N N   . ALA A 1 140 ? -2.256  2.704   -15.200 1.00 95.93 140 A 1 
ATOM 1094 C CA  . ALA A 1 140 ? -2.205  1.472   -14.416 1.00 95.85 140 A 1 
ATOM 1095 C C   . ALA A 1 140 ? -3.594  1.008   -13.944 1.00 95.69 140 A 1 
ATOM 1096 O O   . ALA A 1 140 ? -3.911  -0.178  -14.039 1.00 95.60 140 A 1 
ATOM 1097 C CB  . ALA A 1 140 ? -1.250  1.685   -13.245 1.00 95.80 140 A 1 
ATOM 1098 N N   . ARG A 1 141 ? -4.463  1.930   -13.504 1.00 94.98 141 A 1 
ATOM 1099 C CA  . ARG A 1 141 ? -5.866  1.629   -13.177 1.00 94.03 141 A 1 
ATOM 1100 C C   . ARG A 1 141 ? -6.619  1.070   -14.382 1.00 94.07 141 A 1 
ATOM 1101 O O   . ARG A 1 141 ? -7.399  0.129   -14.244 1.00 93.47 141 A 1 
ATOM 1102 C CB  . ARG A 1 141 ? -6.572  2.897   -12.679 1.00 92.51 141 A 1 
ATOM 1103 C CG  . ARG A 1 141 ? -6.148  3.312   -11.267 1.00 87.44 141 A 1 
ATOM 1104 C CD  . ARG A 1 141 ? -6.753  4.680   -10.958 1.00 83.79 141 A 1 
ATOM 1105 N NE  . ARG A 1 141 ? -6.619  5.054   -9.544  1.00 75.36 141 A 1 
ATOM 1106 C CZ  . ARG A 1 141 ? -6.867  6.242   -9.037  1.00 69.91 141 A 1 
ATOM 1107 N NH1 . ARG A 1 141 ? -7.159  7.279   -9.776  1.00 63.46 141 A 1 
ATOM 1108 N NH2 . ARG A 1 141 ? -6.842  6.415   -7.741  1.00 59.44 141 A 1 
ATOM 1109 N N   . GLU A 1 142 ? -6.365  1.607   -15.572 1.00 93.04 142 A 1 
ATOM 1110 C CA  . GLU A 1 142 ? -6.977  1.120   -16.807 1.00 93.05 142 A 1 
ATOM 1111 C C   . GLU A 1 142 ? -6.502  -0.297  -17.175 1.00 93.90 142 A 1 
ATOM 1112 O O   . GLU A 1 142 ? -7.308  -1.118  -17.607 1.00 93.59 142 A 1 
ATOM 1113 C CB  . GLU A 1 142 ? -6.710  2.142   -17.919 1.00 92.32 142 A 1 
ATOM 1114 C CG  . GLU A 1 142 ? -7.396  1.816   -19.242 1.00 82.93 142 A 1 
ATOM 1115 C CD  . GLU A 1 142 ? -8.933  1.767   -19.194 1.00 77.32 142 A 1 
ATOM 1116 O OE1 . GLU A 1 142 ? -9.489  1.346   -20.240 1.00 69.53 142 A 1 
ATOM 1117 O OE2 . GLU A 1 142 ? -9.538  2.122   -18.163 1.00 68.76 142 A 1 
ATOM 1118 N N   . VAL A 1 143 ? -5.225  -0.621  -16.938 1.00 95.46 143 A 1 
ATOM 1119 C CA  . VAL A 1 143 ? -4.708  -1.997  -17.088 1.00 95.89 143 A 1 
ATOM 1120 C C   . VAL A 1 143 ? -5.459  -2.955  -16.171 1.00 95.81 143 A 1 
ATOM 1121 O O   . VAL A 1 143 ? -5.964  -3.976  -16.649 1.00 95.52 143 A 1 
ATOM 1122 C CB  . VAL A 1 143 ? -3.195  -2.073  -16.828 1.00 96.26 143 A 1 
ATOM 1123 C CG1 . VAL A 1 143 ? -2.670  -3.517  -16.805 1.00 95.29 143 A 1 
ATOM 1124 C CG2 . VAL A 1 143 ? -2.422  -1.332  -17.922 1.00 95.16 143 A 1 
ATOM 1125 N N   . ILE A 1 144 ? -5.608  -2.623  -14.883 1.00 95.03 144 A 1 
ATOM 1126 C CA  . ILE A 1 144 ? -6.327  -3.444  -13.893 1.00 94.29 144 A 1 
ATOM 1127 C C   . ILE A 1 144 ? -7.758  -3.726  -14.364 1.00 93.57 144 A 1 
ATOM 1128 O O   . ILE A 1 144 ? -8.189  -4.879  -14.368 1.00 92.54 144 A 1 
ATOM 1129 C CB  . ILE A 1 144 ? -6.294  -2.758  -12.506 1.00 94.09 144 A 1 
ATOM 1130 C CG1 . ILE A 1 144 ? -4.853  -2.757  -11.952 1.00 93.28 144 A 1 
ATOM 1131 C CG2 . ILE A 1 144 ? -7.231  -3.453  -11.505 1.00 93.34 144 A 1 
ATOM 1132 C CD1 . ILE A 1 144 ? -4.655  -1.812  -10.767 1.00 90.69 144 A 1 
ATOM 1133 N N   . ARG A 1 145 ? -8.482  -2.699  -14.841 1.00 93.48 145 A 1 
ATOM 1134 C CA  . ARG A 1 145 ? -9.855  -2.845  -15.355 1.00 92.14 145 A 1 
ATOM 1135 C C   . ARG A 1 145 ? -9.925  -3.739  -16.586 1.00 92.47 145 A 1 
ATOM 1136 O O   . ARG A 1 145 ? -10.707 -4.680  -16.612 1.00 91.69 145 A 1 
ATOM 1137 C CB  . ARG A 1 145 ? -10.438 -1.479  -15.722 1.00 90.23 145 A 1 
ATOM 1138 C CG  . ARG A 1 145 ? -10.697 -0.595  -14.508 1.00 79.27 145 A 1 
ATOM 1139 C CD  . ARG A 1 145 ? -11.133 0.781   -15.020 1.00 76.12 145 A 1 
ATOM 1140 N NE  . ARG A 1 145 ? -11.042 1.802   -13.972 1.00 67.15 145 A 1 
ATOM 1141 C CZ  . ARG A 1 145 ? -10.710 3.065   -14.147 1.00 60.36 145 A 1 
ATOM 1142 N NH1 . ARG A 1 145 ? -10.501 3.580   -15.323 1.00 54.44 145 A 1 
ATOM 1143 N NH2 . ARG A 1 145 ? -10.567 3.847   -13.122 1.00 50.81 145 A 1 
ATOM 1144 N N   . ARG A 1 146 ? -9.117  -3.455  -17.611 1.00 92.98 146 A 1 
ATOM 1145 C CA  . ARG A 1 146 ? -9.149  -4.189  -18.888 1.00 93.13 146 A 1 
ATOM 1146 C C   . ARG A 1 146 ? -8.768  -5.651  -18.732 1.00 93.60 146 A 1 
ATOM 1147 O O   . ARG A 1 146 ? -9.249  -6.485  -19.497 1.00 92.33 146 A 1 
ATOM 1148 C CB  . ARG A 1 146 ? -8.195  -3.541  -19.894 1.00 92.58 146 A 1 
ATOM 1149 C CG  . ARG A 1 146 ? -8.761  -2.232  -20.431 1.00 83.22 146 A 1 
ATOM 1150 C CD  . ARG A 1 146 ? -7.790  -1.662  -21.465 1.00 80.01 146 A 1 
ATOM 1151 N NE  . ARG A 1 146 ? -8.265  -0.350  -21.894 1.00 70.78 146 A 1 
ATOM 1152 C CZ  . ARG A 1 146 ? -7.830  0.399   -22.877 1.00 65.41 146 A 1 
ATOM 1153 N NH1 . ARG A 1 146 ? -6.884  0.017   -23.694 1.00 59.67 146 A 1 
ATOM 1154 N NH2 . ARG A 1 146 ? -8.365  1.572   -23.019 1.00 54.88 146 A 1 
ATOM 1155 N N   . ARG A 1 147 ? -7.894  -5.945  -17.778 1.00 94.30 147 A 1 
ATOM 1156 C CA  . ARG A 1 147 ? -7.434  -7.305  -17.482 1.00 93.94 147 A 1 
ATOM 1157 C C   . ARG A 1 147 ? -8.263  -8.002  -16.404 1.00 93.78 147 A 1 
ATOM 1158 O O   . ARG A 1 147 ? -7.999  -9.163  -16.148 1.00 92.43 147 A 1 
ATOM 1159 C CB  . ARG A 1 147 ? -5.936  -7.270  -17.134 1.00 94.43 147 A 1 
ATOM 1160 C CG  . ARG A 1 147 ? -5.047  -6.761  -18.285 1.00 92.15 147 A 1 
ATOM 1161 C CD  . ARG A 1 147 ? -5.137  -7.662  -19.522 1.00 88.83 147 A 1 
ATOM 1162 N NE  . ARG A 1 147 ? -4.154  -7.275  -20.544 1.00 83.54 147 A 1 
ATOM 1163 C CZ  . ARG A 1 147 ? -3.906  -7.918  -21.670 1.00 77.47 147 A 1 
ATOM 1164 N NH1 . ARG A 1 147 ? -4.577  -8.982  -22.016 1.00 73.54 147 A 1 
ATOM 1165 N NH2 . ARG A 1 147 ? -2.966  -7.501  -22.471 1.00 72.19 147 A 1 
ATOM 1166 N N   . ASN A 1 148 ? -9.265  -7.308  -15.826 1.00 90.85 148 A 1 
ATOM 1167 C CA  . ASN A 1 148 ? -10.079 -7.811  -14.723 1.00 89.96 148 A 1 
ATOM 1168 C C   . ASN A 1 148 ? -9.212  -8.410  -13.597 1.00 90.44 148 A 1 
ATOM 1169 O O   . ASN A 1 148 ? -9.422  -9.535  -13.160 1.00 89.07 148 A 1 
ATOM 1170 C CB  . ASN A 1 148 ? -11.157 -8.757  -15.283 1.00 88.11 148 A 1 
ATOM 1171 C CG  . ASN A 1 148 ? -12.228 -9.047  -14.261 1.00 79.69 148 A 1 
ATOM 1172 O OD1 . ASN A 1 148 ? -12.938 -8.161  -13.820 1.00 73.32 148 A 1 
ATOM 1173 N ND2 . ASN A 1 148 ? -12.403 -10.287 -13.878 1.00 71.36 148 A 1 
ATOM 1174 N N   . MET A 1 149 ? -8.168  -7.668  -13.209 1.00 91.93 149 A 1 
ATOM 1175 C CA  . MET A 1 149 ? -7.226  -8.101  -12.177 1.00 92.50 149 A 1 
ATOM 1176 C C   . MET A 1 149 ? -7.846  -7.925  -10.792 1.00 91.84 149 A 1 
ATOM 1177 O O   . MET A 1 149 ? -8.457  -6.889  -10.518 1.00 90.42 149 A 1 
ATOM 1178 C CB  . MET A 1 149 ? -5.915  -7.306  -12.269 1.00 92.99 149 A 1 
ATOM 1179 C CG  . MET A 1 149 ? -5.191  -7.506  -13.607 1.00 92.43 149 A 1 
ATOM 1180 S SD  . MET A 1 149 ? -3.761  -6.424  -13.869 1.00 91.66 149 A 1 
ATOM 1181 C CE  . MET A 1 149 ? -2.639  -7.091  -12.614 1.00 86.11 149 A 1 
ATOM 1182 N N   . ASP A 1 150 ? -7.624  -8.897  -9.906  1.00 91.09 150 A 1 
ATOM 1183 C CA  . ASP A 1 150 ? -8.020  -8.780  -8.507  1.00 90.43 150 A 1 
ATOM 1184 C C   . ASP A 1 150 ? -7.122  -7.766  -7.782  1.00 91.12 150 A 1 
ATOM 1185 O O   . ASP A 1 150 ? -5.901  -7.745  -7.943  1.00 90.45 150 A 1 
ATOM 1186 C CB  . ASP A 1 150 ? -7.978  -10.147 -7.814  1.00 88.44 150 A 1 
ATOM 1187 C CG  . ASP A 1 150 ? -9.026  -11.136 -8.333  1.00 82.16 150 A 1 
ATOM 1188 O OD1 . ASP A 1 150 ? -10.133 -10.681 -8.698  1.00 77.84 150 A 1 
ATOM 1189 O OD2 . ASP A 1 150 ? -8.715  -12.347 -8.332  1.00 76.12 150 A 1 
ATOM 1190 N N   . TYR A 1 151 ? -7.734  -6.906  -6.964  1.00 90.21 151 A 1 
ATOM 1191 C CA  . TYR A 1 151 ? -7.030  -5.896  -6.174  1.00 90.29 151 A 1 
ATOM 1192 C C   . TYR A 1 151 ? -7.709  -5.715  -4.816  1.00 89.74 151 A 1 
ATOM 1193 O O   . TYR A 1 151 ? -8.880  -6.054  -4.653  1.00 88.88 151 A 1 
ATOM 1194 C CB  . TYR A 1 151 ? -6.957  -4.566  -6.944  1.00 89.77 151 A 1 
ATOM 1195 C CG  . TYR A 1 151 ? -8.288  -3.868  -7.162  1.00 89.71 151 A 1 
ATOM 1196 C CD1 . TYR A 1 151 ? -9.089  -4.201  -8.274  1.00 87.69 151 A 1 
ATOM 1197 C CD2 . TYR A 1 151 ? -8.745  -2.906  -6.242  1.00 87.59 151 A 1 
ATOM 1198 C CE1 . TYR A 1 151 ? -10.340 -3.586  -8.457  1.00 85.75 151 A 1 
ATOM 1199 C CE2 . TYR A 1 151 ? -9.998  -2.288  -6.420  1.00 86.15 151 A 1 
ATOM 1200 C CZ  . TYR A 1 151 ? -10.799 -2.632  -7.526  1.00 86.27 151 A 1 
ATOM 1201 O OH  . TYR A 1 151 ? -12.016 -2.044  -7.694  1.00 84.14 151 A 1 
ATOM 1202 N N   . LEU A 1 152 ? -6.970  -5.142  -3.856  1.00 90.07 152 A 1 
ATOM 1203 C CA  . LEU A 1 152 ? -7.504  -4.689  -2.573  1.00 89.67 152 A 1 
ATOM 1204 C C   . LEU A 1 152 ? -7.585  -3.165  -2.563  1.00 89.78 152 A 1 
ATOM 1205 O O   . LEU A 1 152 ? -6.631  -2.476  -2.935  1.00 89.13 152 A 1 
ATOM 1206 C CB  . LEU A 1 152 ? -6.647  -5.212  -1.409  1.00 89.04 152 A 1 
ATOM 1207 C CG  . LEU A 1 152 ? -6.552  -6.745  -1.320  1.00 87.17 152 A 1 
ATOM 1208 C CD1 . LEU A 1 152 ? -5.676  -7.128  -0.130  1.00 84.22 152 A 1 
ATOM 1209 C CD2 . LEU A 1 152 ? -7.910  -7.421  -1.143  1.00 83.97 152 A 1 
ATOM 1210 N N   . SER A 1 153 ? -8.722  -2.647  -2.114  1.00 89.11 153 A 1 
ATOM 1211 C CA  . SER A 1 153 ? -8.905  -1.235  -1.799  1.00 88.30 153 A 1 
ATOM 1212 C C   . SER A 1 153 ? -8.298  -0.889  -0.435  1.00 88.73 153 A 1 
ATOM 1213 O O   . SER A 1 153 ? -7.913  -1.761  0.347   1.00 88.23 153 A 1 
ATOM 1214 C CB  . SER A 1 153 ? -10.396 -0.884  -1.855  1.00 86.57 153 A 1 
ATOM 1215 O OG  . SER A 1 153 ? -11.090 -1.438  -0.759  1.00 83.11 153 A 1 
ATOM 1216 N N   . GLU A 1 154 ? -8.232  0.403   -0.112  1.00 88.57 154 A 1 
ATOM 1217 C CA  . GLU A 1 154 ? -7.820  0.849   1.225   1.00 88.78 154 A 1 
ATOM 1218 C C   . GLU A 1 154 ? -8.740  0.290   2.321   1.00 88.35 154 A 1 
ATOM 1219 O O   . GLU A 1 154 ? -8.247  -0.177  3.347   1.00 86.69 154 A 1 
ATOM 1220 C CB  . GLU A 1 154 ? -7.771  2.382   1.258   1.00 88.04 154 A 1 
ATOM 1221 C CG  . GLU A 1 154 ? -7.229  2.916   2.588   1.00 85.45 154 A 1 
ATOM 1222 C CD  . GLU A 1 154 ? -6.795  4.376   2.453   1.00 85.08 154 A 1 
ATOM 1223 O OE1 . GLU A 1 154 ? -7.512  5.289   2.898   1.00 77.89 154 A 1 
ATOM 1224 O OE2 . GLU A 1 154 ? -5.701  4.588   1.883   1.00 78.69 154 A 1 
ATOM 1225 N N   . ASN A 1 155 ? -10.059 0.260   2.080   1.00 86.42 155 A 1 
ATOM 1226 C CA  . ASN A 1 155 ? -11.027 -0.287  3.032   1.00 84.97 155 A 1 
ATOM 1227 C C   . ASN A 1 155 ? -10.804 -1.785  3.273   1.00 85.18 155 A 1 
ATOM 1228 O O   . ASN A 1 155 ? -10.765 -2.204  4.426   1.00 83.55 155 A 1 
ATOM 1229 C CB  . ASN A 1 155 ? -12.452 -0.008  2.532   1.00 83.25 155 A 1 
ATOM 1230 C CG  . ASN A 1 155 ? -12.808 1.468   2.546   1.00 77.29 155 A 1 
ATOM 1231 O OD1 . ASN A 1 155 ? -12.364 2.251   3.370   1.00 71.65 155 A 1 
ATOM 1232 N ND2 . ASN A 1 155 ? -13.637 1.906   1.630   1.00 70.17 155 A 1 
ATOM 1233 N N   . ASP A 1 156 ? -10.555 -2.569  2.216   1.00 85.41 156 A 1 
ATOM 1234 C CA  . ASP A 1 156 ? -10.260 -4.000  2.352   1.00 84.60 156 A 1 
ATOM 1235 C C   . ASP A 1 156 ? -9.013  -4.231  3.220   1.00 85.13 156 A 1 
ATOM 1236 O O   . ASP A 1 156 ? -8.987  -5.109  4.087   1.00 84.11 156 A 1 
ATOM 1237 C CB  . ASP A 1 156 ? -10.019 -4.644  0.974   1.00 83.77 156 A 1 
ATOM 1238 C CG  . ASP A 1 156 ? -11.200 -4.525  0.010   1.00 81.69 156 A 1 
ATOM 1239 O OD1 . ASP A 1 156 ? -12.329 -4.868  0.400   1.00 80.49 156 A 1 
ATOM 1240 O OD2 . ASP A 1 156 ? -10.947 -4.053  -1.125  1.00 79.56 156 A 1 
ATOM 1241 N N   . LEU A 1 157 ? -7.962  -3.420  3.032   1.00 85.55 157 A 1 
ATOM 1242 C CA  . LEU A 1 157 ? -6.746  -3.516  3.839   1.00 85.93 157 A 1 
ATOM 1243 C C   . LEU A 1 157 ? -6.975  -3.081  5.290   1.00 84.89 157 A 1 
ATOM 1244 O O   . LEU A 1 157 ? -6.423  -3.697  6.203   1.00 83.45 157 A 1 
ATOM 1245 C CB  . LEU A 1 157 ? -5.626  -2.689  3.195   1.00 86.60 157 A 1 
ATOM 1246 C CG  . LEU A 1 157 ? -5.044  -3.300  1.910   1.00 85.61 157 A 1 
ATOM 1247 C CD1 . LEU A 1 157 ? -3.958  -2.379  1.377   1.00 83.83 157 A 1 
ATOM 1248 C CD2 . LEU A 1 157 ? -4.385  -4.663  2.148   1.00 84.54 157 A 1 
ATOM 1249 N N   . VAL A 1 158 ? -7.791  -2.051  5.528   1.00 85.22 158 A 1 
ATOM 1250 C CA  . VAL A 1 158 ? -8.172  -1.639  6.885   1.00 83.98 158 A 1 
ATOM 1251 C C   . VAL A 1 158 ? -8.933  -2.762  7.589   1.00 83.59 158 A 1 
ATOM 1252 O O   . VAL A 1 158 ? -8.585  -3.096  8.721   1.00 81.84 158 A 1 
ATOM 1253 C CB  . VAL A 1 158 ? -8.964  -0.322  6.867   1.00 82.72 158 A 1 
ATOM 1254 C CG1 . VAL A 1 158 ? -9.612  -0.006  8.220   1.00 78.50 158 A 1 
ATOM 1255 C CG2 . VAL A 1 158 ? -8.029  0.851   6.533   1.00 79.71 158 A 1 
ATOM 1256 N N   . ASP A 1 159 ? -9.895  -3.407  6.928   1.00 80.20 159 A 1 
ATOM 1257 C CA  . ASP A 1 159 ? -10.659 -4.527  7.486   1.00 79.45 159 A 1 
ATOM 1258 C C   . ASP A 1 159 ? -9.755  -5.720  7.835   1.00 78.59 159 A 1 
ATOM 1259 O O   . ASP A 1 159 ? -9.890  -6.320  8.905   1.00 76.73 159 A 1 
ATOM 1260 C CB  . ASP A 1 159 ? -11.764 -4.943  6.499   1.00 77.36 159 A 1 
ATOM 1261 C CG  . ASP A 1 159 ? -12.939 -3.955  6.443   1.00 73.83 159 A 1 
ATOM 1262 O OD1 . ASP A 1 159 ? -13.083 -3.147  7.395   1.00 71.88 159 A 1 
ATOM 1263 O OD2 . ASP A 1 159 ? -13.738 -4.074  5.490   1.00 70.32 159 A 1 
ATOM 1264 N N   . ILE A 1 160 ? -8.762  -6.022  6.995   1.00 79.37 160 A 1 
ATOM 1265 C CA  . ILE A 1 160 ? -7.723  -7.021  7.288   1.00 78.28 160 A 1 
ATOM 1266 C C   . ILE A 1 160 ? -6.909  -6.625  8.530   1.00 76.95 160 A 1 
ATOM 1267 O O   . ILE A 1 160 ? -6.648  -7.463  9.399   1.00 73.84 160 A 1 
ATOM 1268 C CB  . ILE A 1 160 ? -6.820  -7.212  6.047   1.00 77.78 160 A 1 
ATOM 1269 C CG1 . ILE A 1 160 ? -7.602  -7.928  4.920   1.00 74.24 160 A 1 
ATOM 1270 C CG2 . ILE A 1 160 ? -5.543  -8.009  6.387   1.00 74.35 160 A 1 
ATOM 1271 C CD1 . ILE A 1 160 ? -6.978  -7.733  3.529   1.00 69.83 160 A 1 
ATOM 1272 N N   . GLY A 1 161 ? -6.502  -5.350  8.629   1.00 78.37 161 A 1 
ATOM 1273 C CA  . GLY A 1 161 ? -5.702  -4.843  9.750   1.00 76.52 161 A 1 
ATOM 1274 C C   . GLY A 1 161 ? -6.457  -4.790  11.081  1.00 74.84 161 A 1 
ATOM 1275 O O   . GLY A 1 161 ? -5.854  -4.979  12.138  1.00 72.02 161 A 1 
ATOM 1276 N N   . VAL A 1 162 ? -7.776  -4.559  11.053  1.00 73.19 162 A 1 
ATOM 1277 C CA  . VAL A 1 162 ? -8.649  -4.516  12.239  1.00 71.75 162 A 1 
ATOM 1278 C C   . VAL A 1 162 ? -9.128  -5.916  12.639  1.00 68.24 162 A 1 
ATOM 1279 O O   . VAL A 1 162 ? -9.222  -6.219  13.830  1.00 63.58 162 A 1 
ATOM 1280 C CB  . VAL A 1 162 ? -9.835  -3.556  11.993  1.00 69.19 162 A 1 
ATOM 1281 C CG1 . VAL A 1 162 ? -10.820 -3.530  13.164  1.00 62.76 162 A 1 
ATOM 1282 C CG2 . VAL A 1 162 ? -9.355  -2.110  11.798  1.00 67.33 162 A 1 
ATOM 1283 N N   . GLY A 1 163 ? -9.378  -6.806  11.665  1.00 67.19 163 A 1 
ATOM 1284 C CA  . GLY A 1 163 ? -9.885  -8.170  11.867  1.00 64.61 163 A 1 
ATOM 1285 C C   . GLY A 1 163 ? -8.915  -9.132  12.561  1.00 62.24 163 A 1 
ATOM 1286 O O   . GLY A 1 163 ? -9.317  -10.223 12.960  1.00 57.35 163 A 1 
ATOM 1287 N N   . HIS A 1 164 ? -7.656  -8.751  12.776  1.00 49.05 164 A 1 
ATOM 1288 C CA  . HIS A 1 164 ? -6.649  -9.543  13.494  1.00 48.48 164 A 1 
ATOM 1289 C C   . HIS A 1 164 ? -6.606  -9.287  15.013  1.00 47.89 164 A 1 
ATOM 1290 O O   . HIS A 1 164 ? -5.578  -9.519  15.651  1.00 45.50 164 A 1 
ATOM 1291 C CB  . HIS A 1 164 ? -5.285  -9.455  12.791  1.00 45.58 164 A 1 
ATOM 1292 C CG  . HIS A 1 164 ? -5.188  -10.413 11.632  1.00 42.14 164 A 1 
ATOM 1293 N ND1 . HIS A 1 164 ? -5.754  -10.253 10.392  1.00 39.62 164 A 1 
ATOM 1294 C CD2 . HIS A 1 164 ? -4.553  -11.628 11.630  1.00 37.72 164 A 1 
ATOM 1295 C CE1 . HIS A 1 164 ? -5.473  -11.341 9.658   1.00 36.96 164 A 1 
ATOM 1296 N NE2 . HIS A 1 164 ? -4.742  -12.212 10.373  1.00 35.90 164 A 1 
ATOM 1297 N N   . LEU A 1 165 ? -7.722  -8.918  15.648  1.00 37.14 165 A 1 
ATOM 1298 C CA  . LEU A 1 165 ? -7.922  -9.074  17.102  1.00 37.16 165 A 1 
ATOM 1299 C C   . LEU A 1 165 ? -8.116  -10.560 17.469  1.00 38.71 165 A 1 
ATOM 1300 O O   . LEU A 1 165 ? -9.121  -10.959 18.045  1.00 36.48 165 A 1 
ATOM 1301 C CB  . LEU A 1 165 ? -9.068  -8.146  17.570  1.00 34.07 165 A 1 
ATOM 1302 C CG  . LEU A 1 165 ? -8.563  -6.780  18.057  1.00 30.79 165 A 1 
ATOM 1303 C CD1 . LEU A 1 165 ? -9.630  -5.706  17.869  1.00 27.44 165 A 1 
ATOM 1304 C CD2 . LEU A 1 165 ? -8.203  -6.826  19.545  1.00 28.98 165 A 1 
ATOM 1305 N N   . GLY A 1 166 ? -7.147  -11.408 17.126  1.00 37.44 166 A 1 
ATOM 1306 C CA  . GLY A 1 166 ? -7.186  -12.860 17.322  1.00 38.41 166 A 1 
ATOM 1307 C C   . GLY A 1 166 ? -5.835  -13.554 17.477  1.00 38.90 166 A 1 
ATOM 1308 O O   . GLY A 1 166 ? -5.801  -14.770 17.661  1.00 36.87 166 A 1 
ATOM 1309 N N   . ILE A 1 167 ? -4.706  -12.839 17.463  1.00 33.41 167 A 1 
ATOM 1310 C CA  . ILE A 1 167 ? -3.425  -13.426 17.881  1.00 33.41 167 A 1 
ATOM 1311 C C   . ILE A 1 167 ? -3.301  -13.228 19.390  1.00 33.15 167 A 1 
ATOM 1312 O O   . ILE A 1 167 ? -2.741  -12.252 19.883  1.00 31.92 167 A 1 
ATOM 1313 C CB  . ILE A 1 167 ? -2.219  -12.927 17.049  1.00 32.92 167 A 1 
ATOM 1314 C CG1 . ILE A 1 167 ? -2.493  -13.146 15.540  1.00 31.11 167 A 1 
ATOM 1315 C CG2 . ILE A 1 167 ? -0.954  -13.699 17.488  1.00 32.07 167 A 1 
ATOM 1316 C CD1 . ILE A 1 167 ? -1.367  -12.663 14.619  1.00 30.81 167 A 1 
ATOM 1317 N N   . SER A 1 168 ? -3.888  -14.166 20.130  1.00 31.24 168 A 1 
ATOM 1318 C CA  . SER A 1 168 ? -3.641  -14.355 21.556  1.00 33.02 168 A 1 
ATOM 1319 C C   . SER A 1 168 ? -2.129  -14.360 21.791  1.00 32.68 168 A 1 
ATOM 1320 O O   . SER A 1 168 ? -1.421  -15.241 21.298  1.00 31.66 168 A 1 
ATOM 1321 C CB  . SER A 1 168 ? -4.269  -15.686 22.001  1.00 32.38 168 A 1 
ATOM 1322 O OG  . SER A 1 168 ? -4.019  -15.942 23.365  1.00 28.75 168 A 1 
ATOM 1323 N N   . LYS A 1 169 ? -1.638  -13.384 22.566  1.00 29.17 169 A 1 
ATOM 1324 C CA  . LYS A 1 169 ? -0.327  -13.451 23.205  1.00 31.65 169 A 1 
ATOM 1325 C C   . LYS A 1 169 ? -0.293  -14.737 24.034  1.00 30.73 169 A 1 
ATOM 1326 O O   . LYS A 1 169 ? -0.853  -14.778 25.127  1.00 29.21 169 A 1 
ATOM 1327 C CB  . LYS A 1 169 ? -0.099  -12.223 24.116  1.00 31.06 169 A 1 
ATOM 1328 C CG  . LYS A 1 169 ? 0.291   -10.936 23.369  1.00 28.15 169 A 1 
ATOM 1329 C CD  . LYS A 1 169 ? 0.496   -9.790  24.375  1.00 26.10 169 A 1 
ATOM 1330 C CE  . LYS A 1 169 ? 0.992   -8.517  23.679  1.00 23.23 169 A 1 
ATOM 1331 N NZ  . LYS A 1 169 ? 1.174   -7.390  24.632  1.00 21.88 169 A 1 
ATOM 1332 N N   . ARG A 1 170 ? 0.353   -15.789 23.527  1.00 21.21 170 A 1 
ATOM 1333 C CA  . ARG A 1 170 ? 0.926   -16.807 24.406  1.00 24.86 170 A 1 
ATOM 1334 C C   . ARG A 1 170 ? 2.221   -16.206 24.950  1.00 23.51 170 A 1 
ATOM 1335 O O   . ARG A 1 170 ? 3.188   -16.063 24.213  1.00 23.10 170 A 1 
ATOM 1336 C CB  . ARG A 1 170 ? 1.144   -18.152 23.689  1.00 25.46 170 A 1 
ATOM 1337 C CG  . ARG A 1 170 ? -0.173  -18.923 23.534  1.00 22.98 170 A 1 
ATOM 1338 C CD  . ARG A 1 170 ? 0.096   -20.337 23.000  1.00 22.90 170 A 1 
ATOM 1339 N NE  . ARG A 1 170 ? -1.155  -21.098 22.821  1.00 20.48 170 A 1 
ATOM 1340 C CZ  . ARG A 1 170 ? -1.252  -22.375 22.483  1.00 20.14 170 A 1 
ATOM 1341 N NH1 . ARG A 1 170 ? -0.201  -23.113 22.275  1.00 19.01 170 A 1 
ATOM 1342 N NH2 . ARG A 1 170 ? -2.424  -22.932 22.339  1.00 18.68 170 A 1 
ATOM 1343 N N   . ILE A 1 171 ? 2.155   -15.769 26.198  1.00 18.32 171 A 1 
ATOM 1344 C CA  . ILE A 1 171 ? 3.305   -15.680 27.104  1.00 20.10 171 A 1 
ATOM 1345 C C   . ILE A 1 171 ? 3.652   -17.117 27.495  1.00 19.02 171 A 1 
ATOM 1346 O O   . ILE A 1 171 ? 2.707   -17.900 27.721  1.00 16.44 171 A 1 
ATOM 1347 C CB  . ILE A 1 171 ? 2.968   -14.795 28.324  1.00 17.90 171 A 1 
ATOM 1348 C CG1 . ILE A 1 171 ? 2.543   -13.375 27.867  1.00 16.13 171 A 1 
ATOM 1349 C CG2 . ILE A 1 171 ? 4.178   -14.722 29.270  1.00 17.62 171 A 1 
ATOM 1350 C CD1 . ILE A 1 171 ? 2.062   -12.467 29.012  1.00 15.67 171 A 1 
ATOM 1351 O OXT . ILE A 1 171 ? 4.877   -17.395 27.540  1.00 16.30 171 A 1 
#
