# 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_if12101
#
_entry.id if12101
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n ILE 3   
1 n PRO 4   
1 n LYS 5   
1 n ARG 6   
1 n VAL 7   
1 n LYS 8   
1 n ARG 9   
1 n ARG 10  
1 n ARG 11  
1 n VAL 12  
1 n HIS 13  
1 n ARG 14  
1 n GLY 15  
1 n ARG 16  
1 n MET 17  
1 n LYS 18  
1 n GLY 19  
1 n LYS 20  
1 n ALA 21  
1 n ASN 22  
1 n LYS 23  
1 n GLY 24  
1 n ASN 25  
1 n THR 26  
1 n ILE 27  
1 n SER 28  
1 n TYR 29  
1 n GLY 30  
1 n GLU 31  
1 n TYR 32  
1 n GLY 33  
1 n ILE 34  
1 n VAL 35  
1 n ALA 36  
1 n MET 37  
1 n GLN 38  
1 n PRO 39  
1 n GLY 40  
1 n TRP 41  
1 n ILE 42  
1 n THR 43  
1 n SER 44  
1 n ASN 45  
1 n GLN 46  
1 n ILE 47  
1 n GLU 48  
1 n SER 49  
1 n ALA 50  
1 n ARG 51  
1 n ILE 52  
1 n ALA 53  
1 n MET 54  
1 n THR 55  
1 n ARG 56  
1 n TYR 57  
1 n ILE 58  
1 n LYS 59  
1 n ARG 60  
1 n GLY 61  
1 n GLY 62  
1 n LYS 63  
1 n VAL 64  
1 n TRP 65  
1 n ILE 66  
1 n LYS 67  
1 n VAL 68  
1 n PHE 69  
1 n PRO 70  
1 n HIS 71  
1 n LYS 72  
1 n PRO 73  
1 n VAL 74  
1 n THR 75  
1 n LYS 76  
1 n LYS 77  
1 n PRO 78  
1 n ALA 79  
1 n GLU 80  
1 n THR 81  
1 n ARG 82  
1 n MET 83  
1 n GLY 84  
1 n SER 85  
1 n GLY 86  
1 n LYS 87  
1 n GLY 88  
1 n SER 89  
1 n PRO 90  
1 n GLU 91  
1 n TYR 92  
1 n TRP 93  
1 n VAL 94  
1 n ALA 95  
1 n VAL 96  
1 n VAL 97  
1 n LYS 98  
1 n PRO 99  
1 n GLY 100 
1 n ARG 101 
1 n VAL 102 
1 n MET 103 
1 n PHE 104 
1 n GLU 105 
1 n LEU 106 
1 n ALA 107 
1 n GLY 108 
1 n VAL 109 
1 n SER 110 
1 n GLU 111 
1 n ALA 112 
1 n LEU 113 
1 n ALA 114 
1 n ARG 115 
1 n GLU 116 
1 n ALA 117 
1 n LEU 118 
1 n ARG 119 
1 n LEU 120 
1 n ALA 121 
1 n ILE 122 
1 n HIS 123 
1 n LYS 124 
1 n LEU 125 
1 n PRO 126 
1 n ILE 127 
1 n LYS 128 
1 n CYS 129 
1 n LYS 130 
1 n VAL 131 
1 n TYR 132 
1 n LYS 133 
1 n ALA 134 
1 n ASP 135 
1 n GLU 136 
1 n LEU 137 
1 n LYS 138 
1 n SER 139 
1 n ALA 140 
1 n ASP 141 
1 n ALA 142 
1 n PRO 143 
1 n ASP 144 
1 n TYR 145 
1 n CYS 146 
1 n VAL 147 
1 n LYS 148 
1 n LYS 149 
1 n GLU 150 
1 n PRO 151 
1 n ALA 152 
1 n THR 153 
1 n CYS 154 
1 n PHE 155 
1 n GLU 156 
1 n ILE 157 
1 n ASN 158 
1 n GLU 159 
1 n PRO 160 
1 n VAL 161 
1 n GLU 162 
1 n GLN 163 
1 n PRO 164 
1 n ASN 165 
1 n GLN 166 
1 n LEU 167 
1 n SER 168 
1 n ALA 169 
1 n ASP 170 
1 n SER 171 
1 n ASN 172 
1 n ASP 173 
1 n ALA 174 
1 n ARG 175 
1 n GLU 176 
1 n ALA 177 
1 n ASN 178 
#
_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 @ 2025-11-15 05:41:31)"
_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 75.91
_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 LEU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASN . 178 A 178 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 3.146   8.187   -16.070 1.00 85.57 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.349   8.852   -15.539 1.00 89.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.926   9.854   -14.478 1.00 92.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.042   10.660  -14.744 1.00 85.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.124   9.531   -16.682 1.00 81.36 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.472   10.121  -16.240 1.00 72.97 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.359   10.870  -17.626 1.00 65.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.805   11.575  -16.790 1.00 63.65 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 4.519   9.809   -13.289 1.00 91.69 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 4.212   10.740  -12.201 1.00 92.76 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 4.912   12.077  -12.451 1.00 94.07 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 6.136   12.164  -12.375 1.00 90.90 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 4.636   10.126  -10.855 1.00 89.91 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 3.792   8.924   -10.392 1.00 88.76 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 4.441   8.301   -9.153  1.00 81.92 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 2.364   9.324   -10.030 1.00 84.06 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 4.146   13.121  -12.745 1.00 95.05 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 4.659   14.481  -12.945 1.00 94.84 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 3.934   15.416  -11.969 1.00 95.74 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 2.702   15.392  -11.906 1.00 93.29 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 4.518   14.934  -14.418 1.00 92.03 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 5.277   13.965  -15.361 1.00 80.91 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 5.050   16.369  -14.590 1.00 76.23 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 5.074   14.258  -16.860 1.00 74.02 3   A 1 
ATOM 25   N N   . PRO A 1 4   ? 4.656   16.252  -11.205 1.00 94.86 4   A 1 
ATOM 26   C CA  . PRO A 1 4   ? 4.023   17.228  -10.328 1.00 94.63 4   A 1 
ATOM 27   C C   . PRO A 1 4   ? 3.201   18.265  -11.097 1.00 94.64 4   A 1 
ATOM 28   O O   . PRO A 1 4   ? 3.629   18.766  -12.139 1.00 91.49 4   A 1 
ATOM 29   C CB  . PRO A 1 4   ? 5.165   17.895  -9.558  1.00 92.50 4   A 1 
ATOM 30   C CG  . PRO A 1 4   ? 6.285   16.863  -9.629  1.00 90.30 4   A 1 
ATOM 31   C CD  . PRO A 1 4   ? 6.082   16.219  -10.992 1.00 93.49 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 2.069   18.678  -10.524 1.00 94.15 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? 1.262   19.787  -11.052 1.00 93.55 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? 2.116   21.059  -11.157 1.00 93.83 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? 2.907   21.368  -10.261 1.00 90.36 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? 0.007   19.986  -10.171 1.00 91.76 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? -0.987  21.015  -10.756 1.00 84.02 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? -2.280  21.122  -9.930  1.00 81.70 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? -3.240  22.160  -10.545 1.00 75.73 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? -4.538  22.255  -9.814  1.00 65.61 5   A 1 
ATOM 41   N N   . ARG A 1 6   ? 1.938   21.805  -12.259 1.00 90.63 6   A 1 
ATOM 42   C CA  . ARG A 1 6   ? 2.587   23.113  -12.433 1.00 90.33 6   A 1 
ATOM 43   C C   . ARG A 1 6   ? 2.049   24.092  -11.390 1.00 91.36 6   A 1 
ATOM 44   O O   . ARG A 1 6   ? 0.844   24.195  -11.192 1.00 86.79 6   A 1 
ATOM 45   C CB  . ARG A 1 6   ? 2.400   23.651  -13.868 1.00 87.09 6   A 1 
ATOM 46   C CG  . ARG A 1 6   ? 3.191   22.840  -14.915 1.00 75.74 6   A 1 
ATOM 47   C CD  . ARG A 1 6   ? 3.096   23.499  -16.299 1.00 73.25 6   A 1 
ATOM 48   N NE  . ARG A 1 6   ? 3.888   22.774  -17.323 1.00 67.55 6   A 1 
ATOM 49   C CZ  . ARG A 1 6   ? 4.144   23.191  -18.560 1.00 60.84 6   A 1 
ATOM 50   N NH1 . ARG A 1 6   ? 3.697   24.326  -19.028 1.00 55.69 6   A 1 
ATOM 51   N NH2 . ARG A 1 6   ? 4.866   22.462  -19.369 1.00 52.72 6   A 1 
ATOM 52   N N   . VAL A 1 7   ? 2.956   24.806  -10.711 1.00 91.51 7   A 1 
ATOM 53   C CA  . VAL A 1 7   ? 2.640   25.829  -9.705  1.00 91.22 7   A 1 
ATOM 54   C C   . VAL A 1 7   ? 3.552   27.034  -9.914  1.00 91.79 7   A 1 
ATOM 55   O O   . VAL A 1 7   ? 4.707   26.872  -10.304 1.00 88.47 7   A 1 
ATOM 56   C CB  . VAL A 1 7   ? 2.764   25.295  -8.263  1.00 89.50 7   A 1 
ATOM 57   C CG1 . VAL A 1 7   ? 1.714   24.206  -7.973  1.00 82.75 7   A 1 
ATOM 58   C CG2 . VAL A 1 7   ? 4.150   24.723  -7.941  1.00 81.94 7   A 1 
ATOM 59   N N   . LYS A 1 8   ? 3.041   28.238  -9.614  1.00 89.41 8   A 1 
ATOM 60   C CA  . LYS A 1 8   ? 3.796   29.498  -9.764  1.00 89.54 8   A 1 
ATOM 61   C C   . LYS A 1 8   ? 5.069   29.527  -8.906  1.00 89.81 8   A 1 
ATOM 62   O O   . LYS A 1 8   ? 6.098   30.027  -9.342  1.00 85.39 8   A 1 
ATOM 63   C CB  . LYS A 1 8   ? 2.863   30.689  -9.436  1.00 89.06 8   A 1 
ATOM 64   C CG  . LYS A 1 8   ? 3.512   32.065  -9.702  1.00 84.23 8   A 1 
ATOM 65   C CD  . LYS A 1 8   ? 2.517   33.222  -9.491  1.00 83.96 8   A 1 
ATOM 66   C CE  . LYS A 1 8   ? 3.186   34.581  -9.788  1.00 78.85 8   A 1 
ATOM 67   N NZ  . LYS A 1 8   ? 2.221   35.717  -9.720  1.00 71.82 8   A 1 
ATOM 68   N N   . ARG A 1 9   ? 4.998   28.988  -7.681  1.00 87.81 9   A 1 
ATOM 69   C CA  . ARG A 1 9   ? 6.129   28.905  -6.745  1.00 87.58 9   A 1 
ATOM 70   C C   . ARG A 1 9   ? 6.255   27.477  -6.230  1.00 88.22 9   A 1 
ATOM 71   O O   . ARG A 1 9   ? 5.283   26.909  -5.739  1.00 84.28 9   A 1 
ATOM 72   C CB  . ARG A 1 9   ? 5.951   29.915  -5.594  1.00 85.64 9   A 1 
ATOM 73   C CG  . ARG A 1 9   ? 5.990   31.381  -6.071  1.00 77.40 9   A 1 
ATOM 74   C CD  . ARG A 1 9   ? 5.811   32.353  -4.898  1.00 75.22 9   A 1 
ATOM 75   N NE  . ARG A 1 9   ? 5.817   33.767  -5.329  1.00 67.60 9   A 1 
ATOM 76   C CZ  . ARG A 1 9   ? 5.431   34.817  -4.618  1.00 61.00 9   A 1 
ATOM 77   N NH1 . ARG A 1 9   ? 4.979   34.709  -3.403  1.00 55.20 9   A 1 
ATOM 78   N NH2 . ARG A 1 9   ? 5.496   36.022  -5.128  1.00 51.98 9   A 1 
ATOM 79   N N   . ARG A 1 10  ? 7.455   26.877  -6.334  1.00 87.18 10  A 1 
ATOM 80   C CA  . ARG A 1 10  ? 7.747   25.520  -5.874  1.00 86.88 10  A 1 
ATOM 81   C C   . ARG A 1 10  ? 8.801   25.562  -4.774  1.00 87.41 10  A 1 
ATOM 82   O O   . ARG A 1 10  ? 9.787   26.283  -4.886  1.00 84.56 10  A 1 
ATOM 83   C CB  . ARG A 1 10  ? 8.167   24.656  -7.082  1.00 84.79 10  A 1 
ATOM 84   C CG  . ARG A 1 10  ? 8.278   23.174  -6.720  1.00 79.14 10  A 1 
ATOM 85   C CD  . ARG A 1 10  ? 8.618   22.302  -7.949  1.00 80.63 10  A 1 
ATOM 86   N NE  . ARG A 1 10  ? 7.526   22.289  -8.953  1.00 79.96 10  A 1 
ATOM 87   C CZ  . ARG A 1 10  ? 6.422   21.556  -8.921  1.00 81.72 10  A 1 
ATOM 88   N NH1 . ARG A 1 10  ? 6.171   20.722  -7.953  1.00 71.55 10  A 1 
ATOM 89   N NH2 . ARG A 1 10  ? 5.551   21.638  -9.884  1.00 75.16 10  A 1 
ATOM 90   N N   . ARG A 1 11  ? 8.615   24.772  -3.724  1.00 89.18 11  A 1 
ATOM 91   C CA  . ARG A 1 11  ? 9.601   24.610  -2.653  1.00 88.80 11  A 1 
ATOM 92   C C   . ARG A 1 11  ? 10.910  24.068  -3.225  1.00 90.08 11  A 1 
ATOM 93   O O   . ARG A 1 11  ? 10.910  23.067  -3.939  1.00 87.06 11  A 1 
ATOM 94   C CB  . ARG A 1 11  ? 9.031   23.695  -1.548  1.00 85.88 11  A 1 
ATOM 95   C CG  . ARG A 1 11  ? 10.002  23.538  -0.364  1.00 76.66 11  A 1 
ATOM 96   C CD  . ARG A 1 11  ? 9.394   22.660  0.733   1.00 74.53 11  A 1 
ATOM 97   N NE  . ARG A 1 11  ? 10.326  22.480  1.871   1.00 68.76 11  A 1 
ATOM 98   C CZ  . ARG A 1 11  ? 10.126  21.723  2.940   1.00 63.35 11  A 1 
ATOM 99   N NH1 . ARG A 1 11  ? 9.039   21.015  3.098   1.00 58.88 11  A 1 
ATOM 100  N NH2 . ARG A 1 11  ? 11.026  21.662  3.883   1.00 55.33 11  A 1 
ATOM 101  N N   . VAL A 1 12  ? 12.029  24.702  -2.864  1.00 89.12 12  A 1 
ATOM 102  C CA  . VAL A 1 12  ? 13.358  24.237  -3.260  1.00 89.05 12  A 1 
ATOM 103  C C   . VAL A 1 12  ? 13.825  23.155  -2.286  1.00 89.71 12  A 1 
ATOM 104  O O   . VAL A 1 12  ? 13.914  23.384  -1.081  1.00 85.78 12  A 1 
ATOM 105  C CB  . VAL A 1 12  ? 14.364  25.398  -3.350  1.00 86.93 12  A 1 
ATOM 106  C CG1 . VAL A 1 12  ? 15.711  24.896  -3.890  1.00 77.46 12  A 1 
ATOM 107  C CG2 . VAL A 1 12  ? 13.867  26.503  -4.289  1.00 77.34 12  A 1 
ATOM 108  N N   . HIS A 1 13  ? 14.157  21.973  -2.808  1.00 89.51 13  A 1 
ATOM 109  C CA  . HIS A 1 13  ? 14.695  20.865  -2.021  1.00 88.45 13  A 1 
ATOM 110  C C   . HIS A 1 13  ? 16.216  21.017  -1.881  1.00 88.85 13  A 1 
ATOM 111  O O   . HIS A 1 13  ? 16.981  20.529  -2.716  1.00 83.63 13  A 1 
ATOM 112  C CB  . HIS A 1 13  ? 14.287  19.527  -2.651  1.00 86.40 13  A 1 
ATOM 113  C CG  . HIS A 1 13  ? 12.800  19.280  -2.588  1.00 84.49 13  A 1 
ATOM 114  N ND1 . HIS A 1 13  ? 12.118  18.673  -1.563  1.00 73.69 13  A 1 
ATOM 115  C CD2 . HIS A 1 13  ? 11.883  19.652  -3.530  1.00 73.27 13  A 1 
ATOM 116  C CE1 . HIS A 1 13  ? 10.811  18.670  -1.882  1.00 74.12 13  A 1 
ATOM 117  N NE2 . HIS A 1 13  ? 10.623  19.259  -3.074  1.00 75.21 13  A 1 
ATOM 118  N N   . ARG A 1 14  ? 16.648  21.729  -0.832  1.00 87.84 14  A 1 
ATOM 119  C CA  . ARG A 1 14  ? 18.054  21.929  -0.448  1.00 87.68 14  A 1 
ATOM 120  C C   . ARG A 1 14  ? 18.422  21.043  0.751   1.00 87.83 14  A 1 
ATOM 121  O O   . ARG A 1 14  ? 17.543  20.596  1.488   1.00 80.18 14  A 1 
ATOM 122  C CB  . ARG A 1 14  ? 18.329  23.423  -0.160  1.00 84.49 14  A 1 
ATOM 123  C CG  . ARG A 1 14  ? 18.138  24.322  -1.397  1.00 77.92 14  A 1 
ATOM 124  C CD  . ARG A 1 14  ? 18.486  25.784  -1.075  1.00 76.78 14  A 1 
ATOM 125  N NE  . ARG A 1 14  ? 18.298  26.671  -2.253  1.00 73.04 14  A 1 
ATOM 126  C CZ  . ARG A 1 14  ? 18.378  28.000  -2.266  1.00 69.32 14  A 1 
ATOM 127  N NH1 . ARG A 1 14  ? 18.630  28.699  -1.194  1.00 62.43 14  A 1 
ATOM 128  N NH2 . ARG A 1 14  ? 18.200  28.663  -3.377  1.00 61.49 14  A 1 
ATOM 129  N N   . GLY A 1 15  ? 19.718  20.830  0.957   1.00 86.78 15  A 1 
ATOM 130  C CA  . GLY A 1 15  ? 20.261  20.090  2.097   1.00 86.54 15  A 1 
ATOM 131  C C   . GLY A 1 15  ? 20.936  18.777  1.704   1.00 88.18 15  A 1 
ATOM 132  O O   . GLY A 1 15  ? 21.002  18.414  0.529   1.00 84.64 15  A 1 
ATOM 133  N N   . ARG A 1 16  ? 21.461  18.079  2.719   1.00 88.53 16  A 1 
ATOM 134  C CA  . ARG A 1 16  ? 22.170  16.802  2.565   1.00 89.79 16  A 1 
ATOM 135  C C   . ARG A 1 16  ? 21.226  15.636  2.877   1.00 91.46 16  A 1 
ATOM 136  O O   . ARG A 1 16  ? 20.391  15.730  3.777   1.00 87.28 16  A 1 
ATOM 137  C CB  . ARG A 1 16  ? 23.438  16.776  3.450   1.00 85.86 16  A 1 
ATOM 138  C CG  . ARG A 1 16  ? 24.432  17.904  3.095   1.00 76.15 16  A 1 
ATOM 139  C CD  . ARG A 1 16  ? 25.676  17.926  3.995   1.00 75.82 16  A 1 
ATOM 140  N NE  . ARG A 1 16  ? 26.670  16.881  3.648   1.00 70.65 16  A 1 
ATOM 141  C CZ  . ARG A 1 16  ? 27.953  16.871  4.014   1.00 67.24 16  A 1 
ATOM 142  N NH1 . ARG A 1 16  ? 28.469  17.793  4.778   1.00 60.65 16  A 1 
ATOM 143  N NH2 . ARG A 1 16  ? 28.762  15.930  3.596   1.00 58.06 16  A 1 
ATOM 144  N N   . MET A 1 17  ? 21.402  14.523  2.181   1.00 89.19 17  A 1 
ATOM 145  C CA  . MET A 1 17  ? 20.677  13.271  2.449   1.00 89.97 17  A 1 
ATOM 146  C C   . MET A 1 17  ? 21.351  12.448  3.562   1.00 91.08 17  A 1 
ATOM 147  O O   . MET A 1 17  ? 21.557  11.246  3.419   1.00 85.83 17  A 1 
ATOM 148  C CB  . MET A 1 17  ? 20.512  12.465  1.147   1.00 86.18 17  A 1 
ATOM 149  C CG  . MET A 1 17  ? 19.647  13.195  0.120   1.00 82.44 17  A 1 
ATOM 150  S SD  . MET A 1 17  ? 19.216  12.179  -1.314  1.00 81.09 17  A 1 
ATOM 151  C CE  . MET A 1 17  ? 20.838  11.965  -2.101  1.00 74.90 17  A 1 
ATOM 152  N N   . LYS A 1 18  ? 21.725  13.101  4.673   1.00 88.14 18  A 1 
ATOM 153  C CA  . LYS A 1 18  ? 22.324  12.424  5.834   1.00 87.51 18  A 1 
ATOM 154  C C   . LYS A 1 18  ? 21.238  12.012  6.834   1.00 88.84 18  A 1 
ATOM 155  O O   . LYS A 1 18  ? 20.264  12.741  7.022   1.00 80.14 18  A 1 
ATOM 156  C CB  . LYS A 1 18  ? 23.425  13.320  6.455   1.00 83.44 18  A 1 
ATOM 157  C CG  . LYS A 1 18  ? 24.308  12.574  7.477   1.00 76.20 18  A 1 
ATOM 158  C CD  . LYS A 1 18  ? 25.447  13.456  8.039   1.00 73.15 18  A 1 
ATOM 159  C CE  . LYS A 1 18  ? 26.285  12.662  9.061   1.00 67.33 18  A 1 
ATOM 160  N NZ  . LYS A 1 18  ? 27.387  13.464  9.674   1.00 59.76 18  A 1 
ATOM 161  N N   . GLY A 1 19  ? 21.443  10.870  7.489   1.00 90.14 19  A 1 
ATOM 162  C CA  . GLY A 1 19  ? 20.549  10.354  8.530   1.00 90.61 19  A 1 
ATOM 163  C C   . GLY A 1 19  ? 19.392  9.497   8.006   1.00 92.03 19  A 1 
ATOM 164  O O   . GLY A 1 19  ? 19.217  9.325   6.796   1.00 88.68 19  A 1 
ATOM 165  N N   . LYS A 1 20  ? 18.599  8.972   8.947   1.00 93.14 20  A 1 
ATOM 166  C CA  . LYS A 1 20  ? 17.432  8.119   8.667   1.00 92.93 20  A 1 
ATOM 167  C C   . LYS A 1 20  ? 16.187  8.952   8.333   1.00 93.91 20  A 1 
ATOM 168  O O   . LYS A 1 20  ? 16.135  10.161  8.569   1.00 90.24 20  A 1 
ATOM 169  C CB  . LYS A 1 20  ? 17.198  7.146   9.843   1.00 90.07 20  A 1 
ATOM 170  C CG  . LYS A 1 20  ? 18.349  6.135   10.040  1.00 82.53 20  A 1 
ATOM 171  C CD  . LYS A 1 20  ? 18.040  5.147   11.183  1.00 77.45 20  A 1 
ATOM 172  C CE  . LYS A 1 20  ? 19.185  4.138   11.406  1.00 70.42 20  A 1 
ATOM 173  N NZ  . LYS A 1 20  ? 18.902  3.191   12.529  1.00 60.61 20  A 1 
ATOM 174  N N   . ALA A 1 21  ? 15.186  8.302   7.756   1.00 92.24 21  A 1 
ATOM 175  C CA  . ALA A 1 21  ? 13.900  8.927   7.475   1.00 92.11 21  A 1 
ATOM 176  C C   . ALA A 1 21  ? 13.067  9.050   8.759   1.00 91.59 21  A 1 
ATOM 177  O O   . ALA A 1 21  ? 12.683  8.046   9.343   1.00 87.53 21  A 1 
ATOM 178  C CB  . ALA A 1 21  ? 13.173  8.110   6.402   1.00 91.56 21  A 1 
ATOM 179  N N   . ASN A 1 22  ? 12.699  10.284  9.134   1.00 92.64 22  A 1 
ATOM 180  C CA  . ASN A 1 22  ? 11.857  10.542  10.314  1.00 90.69 22  A 1 
ATOM 181  C C   . ASN A 1 22  ? 10.355  10.355  10.033  1.00 90.86 22  A 1 
ATOM 182  O O   . ASN A 1 22  ? 9.551   10.287  10.950  1.00 85.62 22  A 1 
ATOM 183  C CB  . ASN A 1 22  ? 12.121  11.977  10.816  1.00 87.94 22  A 1 
ATOM 184  C CG  . ASN A 1 22  ? 13.559  12.253  11.229  1.00 81.01 22  A 1 
ATOM 185  O OD1 . ASN A 1 22  ? 14.441  11.419  11.164  1.00 69.84 22  A 1 
ATOM 186  N ND2 . ASN A 1 22  ? 13.862  13.473  11.615  1.00 74.51 22  A 1 
ATOM 187  N N   . LYS A 1 23  ? 9.954   10.352  8.761   1.00 92.56 23  A 1 
ATOM 188  C CA  . LYS A 1 23  ? 8.549   10.266  8.337   1.00 92.55 23  A 1 
ATOM 189  C C   . LYS A 1 23  ? 8.389   9.250   7.213   1.00 93.69 23  A 1 
ATOM 190  O O   . LYS A 1 23  ? 9.181   9.255   6.264   1.00 88.51 23  A 1 
ATOM 191  C CB  . LYS A 1 23  ? 8.009   11.645  7.894   1.00 89.98 23  A 1 
ATOM 192  C CG  . LYS A 1 23  ? 7.903   12.659  9.054   1.00 82.03 23  A 1 
ATOM 193  C CD  . LYS A 1 23  ? 7.188   13.949  8.612   1.00 79.20 23  A 1 
ATOM 194  C CE  . LYS A 1 23  ? 7.075   14.908  9.804   1.00 71.80 23  A 1 
ATOM 195  N NZ  . LYS A 1 23  ? 6.256   16.122  9.502   1.00 62.42 23  A 1 
ATOM 196  N N   . GLY A 1 24  ? 7.313   8.482   7.274   1.00 92.20 24  A 1 
ATOM 197  C CA  . GLY A 1 24  ? 6.983   7.456   6.279   1.00 92.87 24  A 1 
ATOM 198  C C   . GLY A 1 24  ? 7.953   6.271   6.303   1.00 93.80 24  A 1 
ATOM 199  O O   . GLY A 1 24  ? 8.289   5.744   5.245   1.00 91.40 24  A 1 
ATOM 200  N N   . ASN A 1 25  ? 8.431   5.935   7.500   1.00 93.38 25  A 1 
ATOM 201  C CA  . ASN A 1 25  ? 9.249   4.775   7.838   1.00 92.84 25  A 1 
ATOM 202  C C   . ASN A 1 25  ? 8.411   3.548   8.251   1.00 93.36 25  A 1 
ATOM 203  O O   . ASN A 1 25  ? 8.969   2.474   8.401   1.00 89.34 25  A 1 
ATOM 204  C CB  . ASN A 1 25  ? 10.227  5.186   8.955   1.00 89.44 25  A 1 
ATOM 205  C CG  . ASN A 1 25  ? 9.546   5.703   10.220  1.00 86.86 25  A 1 
ATOM 206  O OD1 . ASN A 1 25  ? 8.483   6.300   10.188  1.00 75.15 25  A 1 
ATOM 207  N ND2 . ASN A 1 25  ? 10.161  5.544   11.365  1.00 80.55 25  A 1 
ATOM 208  N N   . THR A 1 26  ? 7.096   3.700   8.402   1.00 93.04 26  A 1 
ATOM 209  C CA  . THR A 1 26  ? 6.168   2.616   8.741   1.00 92.78 26  A 1 
ATOM 210  C C   . THR A 1 26  ? 5.342   2.201   7.523   1.00 93.92 26  A 1 
ATOM 211  O O   . THR A 1 26  ? 5.023   3.027   6.656   1.00 92.41 26  A 1 
ATOM 212  C CB  . THR A 1 26  ? 5.253   3.023   9.906   1.00 90.20 26  A 1 
ATOM 213  O OG1 . THR A 1 26  ? 4.611   4.249   9.616   1.00 81.41 26  A 1 
ATOM 214  C CG2 . THR A 1 26  ? 6.057   3.238   11.185  1.00 79.40 26  A 1 
ATOM 215  N N   . ILE A 1 27  ? 4.991   0.925   7.460   1.00 93.33 27  A 1 
ATOM 216  C CA  . ILE A 1 27  ? 3.980   0.403   6.535   1.00 93.83 27  A 1 
ATOM 217  C C   . ILE A 1 27  ? 2.614   0.723   7.145   1.00 93.45 27  A 1 
ATOM 218  O O   . ILE A 1 27  ? 2.353   0.377   8.294   1.00 91.26 27  A 1 
ATOM 219  C CB  . ILE A 1 27  ? 4.195   -1.102  6.277   1.00 93.84 27  A 1 
ATOM 220  C CG1 . ILE A 1 27  ? 5.557   -1.330  5.588   1.00 92.17 27  A 1 
ATOM 221  C CG2 . ILE A 1 27  ? 3.061   -1.658  5.401   1.00 91.05 27  A 1 
ATOM 222  C CD1 . ILE A 1 27  ? 5.973   -2.802  5.484   1.00 88.42 27  A 1 
ATOM 223  N N   . SER A 1 28  ? 1.780   1.457   6.409   1.00 94.15 28  A 1 
ATOM 224  C CA  . SER A 1 28  ? 0.529   2.019   6.942   1.00 93.46 28  A 1 
ATOM 225  C C   . SER A 1 28  ? -0.719  1.367   6.353   1.00 93.62 28  A 1 
ATOM 226  O O   . SER A 1 28  ? -1.726  1.272   7.037   1.00 89.62 28  A 1 
ATOM 227  C CB  . SER A 1 28  ? 0.465   3.533   6.680   1.00 91.55 28  A 1 
ATOM 228  O OG  . SER A 1 28  ? 1.658   4.187   7.111   1.00 82.17 28  A 1 
ATOM 229  N N   . TYR A 1 29  ? -0.669  0.960   5.095   1.00 95.12 29  A 1 
ATOM 230  C CA  . TYR A 1 29  ? -1.829  0.468   4.347   1.00 94.67 29  A 1 
ATOM 231  C C   . TYR A 1 29  ? -1.682  -0.985  3.896   1.00 94.75 29  A 1 
ATOM 232  O O   . TYR A 1 29  ? -2.680  -1.692  3.770   1.00 91.29 29  A 1 
ATOM 233  C CB  . TYR A 1 29  ? -2.039  1.363   3.118   1.00 93.45 29  A 1 
ATOM 234  C CG  . TYR A 1 29  ? -2.166  2.847   3.412   1.00 93.00 29  A 1 
ATOM 235  C CD1 . TYR A 1 29  ? -3.322  3.341   4.047   1.00 87.49 29  A 1 
ATOM 236  C CD2 . TYR A 1 29  ? -1.133  3.740   3.059   1.00 88.21 29  A 1 
ATOM 237  C CE1 . TYR A 1 29  ? -3.444  4.716   4.328   1.00 86.69 29  A 1 
ATOM 238  C CE2 . TYR A 1 29  ? -1.251  5.116   3.337   1.00 87.02 29  A 1 
ATOM 239  C CZ  . TYR A 1 29  ? -2.408  5.605   3.970   1.00 88.56 29  A 1 
ATOM 240  O OH  . TYR A 1 29  ? -2.524  6.940   4.244   1.00 86.43 29  A 1 
ATOM 241  N N   . GLY A 1 30  ? -0.464  -1.407  3.598   1.00 94.35 30  A 1 
ATOM 242  C CA  . GLY A 1 30  ? -0.163  -2.732  3.074   1.00 94.27 30  A 1 
ATOM 243  C C   . GLY A 1 30  ? 0.346   -3.707  4.139   1.00 94.90 30  A 1 
ATOM 244  O O   . GLY A 1 30  ? 0.603   -3.345  5.282   1.00 93.10 30  A 1 
ATOM 245  N N   . GLU A 1 31  ? 0.519   -4.949  3.723   1.00 95.20 31  A 1 
ATOM 246  C CA  . GLU A 1 31  ? 1.110   -6.030  4.530   1.00 94.95 31  A 1 
ATOM 247  C C   . GLU A 1 31  ? 2.627   -6.111  4.326   1.00 95.29 31  A 1 
ATOM 248  O O   . GLU A 1 31  ? 3.381   -6.397  5.251   1.00 93.51 31  A 1 
ATOM 249  C CB  . GLU A 1 31  ? 0.461   -7.354  4.110   1.00 93.02 31  A 1 
ATOM 250  C CG  . GLU A 1 31  ? -1.023  -7.451  4.506   1.00 86.18 31  A 1 
ATOM 251  C CD  . GLU A 1 31  ? -1.760  -8.574  3.752   1.00 83.86 31  A 1 
ATOM 252  O OE1 . GLU A 1 31  ? -3.006  -8.467  3.658   1.00 74.83 31  A 1 
ATOM 253  O OE2 . GLU A 1 31  ? -1.081  -9.449  3.167   1.00 74.71 31  A 1 
ATOM 254  N N   . TYR A 1 32  ? 3.076   -5.814  3.101   1.00 96.01 32  A 1 
ATOM 255  C CA  . TYR A 1 32  ? 4.475   -5.859  2.693   1.00 96.31 32  A 1 
ATOM 256  C C   . TYR A 1 32  ? 4.919   -4.512  2.135   1.00 96.67 32  A 1 
ATOM 257  O O   . TYR A 1 32  ? 4.137   -3.790  1.512   1.00 95.56 32  A 1 
ATOM 258  C CB  . TYR A 1 32  ? 4.686   -6.971  1.655   1.00 95.77 32  A 1 
ATOM 259  C CG  . TYR A 1 32  ? 4.189   -8.332  2.096   1.00 95.70 32  A 1 
ATOM 260  C CD1 . TYR A 1 32  ? 4.992   -9.156  2.908   1.00 92.65 32  A 1 
ATOM 261  C CD2 . TYR A 1 32  ? 2.889   -8.752  1.742   1.00 92.79 32  A 1 
ATOM 262  C CE1 . TYR A 1 32  ? 4.495   -10.384 3.378   1.00 91.94 32  A 1 
ATOM 263  C CE2 . TYR A 1 32  ? 2.386   -9.978  2.214   1.00 92.11 32  A 1 
ATOM 264  C CZ  . TYR A 1 32  ? 3.186   -10.792 3.040   1.00 92.72 32  A 1 
ATOM 265  O OH  . TYR A 1 32  ? 2.688   -11.960 3.522   1.00 90.74 32  A 1 
ATOM 266  N N   . GLY A 1 33  ? 6.202   -4.174  2.291   1.00 95.53 33  A 1 
ATOM 267  C CA  . GLY A 1 33  ? 6.738   -2.919  1.785   1.00 95.64 33  A 1 
ATOM 268  C C   . GLY A 1 33  ? 8.197   -2.987  1.356   1.00 95.96 33  A 1 
ATOM 269  O O   . GLY A 1 33  ? 8.993   -3.768  1.874   1.00 94.78 33  A 1 
ATOM 270  N N   . ILE A 1 34  ? 8.565   -2.117  0.416   1.00 96.57 34  A 1 
ATOM 271  C CA  . ILE A 1 34  ? 9.952   -1.875  0.013   1.00 97.02 34  A 1 
ATOM 272  C C   . ILE A 1 34  ? 10.495  -0.692  0.811   1.00 96.98 34  A 1 
ATOM 273  O O   . ILE A 1 34  ? 10.004  0.435   0.684   1.00 96.14 34  A 1 
ATOM 274  C CB  . ILE A 1 34  ? 10.090  -1.628  -1.506  1.00 96.82 34  A 1 
ATOM 275  C CG1 . ILE A 1 34  ? 9.567   -2.832  -2.313  1.00 95.14 34  A 1 
ATOM 276  C CG2 . ILE A 1 34  ? 11.566  -1.356  -1.859  1.00 93.86 34  A 1 
ATOM 277  C CD1 . ILE A 1 34  ? 9.579   -2.612  -3.831  1.00 91.86 34  A 1 
ATOM 278  N N   . VAL A 1 35  ? 11.557  -0.936  1.569   1.00 95.80 35  A 1 
ATOM 279  C CA  . VAL A 1 35  ? 12.260  0.062   2.379   1.00 95.50 35  A 1 
ATOM 280  C C   . VAL A 1 35  ? 13.621  0.364   1.763   1.00 95.88 35  A 1 
ATOM 281  O O   . VAL A 1 35  ? 14.381  -0.535  1.410   1.00 95.13 35  A 1 
ATOM 282  C CB  . VAL A 1 35  ? 12.389  -0.398  3.837   1.00 94.19 35  A 1 
ATOM 283  C CG1 . VAL A 1 35  ? 13.022  0.690   4.715   1.00 91.23 35  A 1 
ATOM 284  C CG2 . VAL A 1 35  ? 11.013  -0.733  4.422   1.00 90.70 35  A 1 
ATOM 285  N N   . ALA A 1 36  ? 13.944  1.651   1.647   1.00 96.07 36  A 1 
ATOM 286  C CA  . ALA A 1 36  ? 15.251  2.102   1.195   1.00 95.95 36  A 1 
ATOM 287  C C   . ALA A 1 36  ? 16.321  1.868   2.276   1.00 95.44 36  A 1 
ATOM 288  O O   . ALA A 1 36  ? 16.165  2.308   3.410   1.00 93.86 36  A 1 
ATOM 289  C CB  . ALA A 1 36  ? 15.154  3.582   0.824   1.00 95.74 36  A 1 
ATOM 290  N N   . MET A 1 37  ? 17.437  1.245   1.904   1.00 95.91 37  A 1 
ATOM 291  C CA  . MET A 1 37  ? 18.594  1.059   2.788   1.00 95.44 37  A 1 
ATOM 292  C C   . MET A 1 37  ? 19.658  2.144   2.606   1.00 95.47 37  A 1 
ATOM 293  O O   . MET A 1 37  ? 20.450  2.404   3.511   1.00 93.26 37  A 1 
ATOM 294  C CB  . MET A 1 37  ? 19.211  -0.319  2.539   1.00 94.56 37  A 1 
ATOM 295  C CG  . MET A 1 37  ? 18.267  -1.469  2.907   1.00 92.21 37  A 1 
ATOM 296  S SD  . MET A 1 37  ? 17.683  -1.484  4.630   1.00 86.90 37  A 1 
ATOM 297  C CE  . MET A 1 37  ? 19.241  -1.666  5.532   1.00 77.12 37  A 1 
ATOM 298  N N   . GLN A 1 38  ? 19.678  2.785   1.441   1.00 95.61 38  A 1 
ATOM 299  C CA  . GLN A 1 38  ? 20.638  3.828   1.085   1.00 95.71 38  A 1 
ATOM 300  C C   . GLN A 1 38  ? 19.915  5.122   0.683   1.00 96.58 38  A 1 
ATOM 301  O O   . GLN A 1 38  ? 18.788  5.061   0.177   1.00 95.28 38  A 1 
ATOM 302  C CB  . GLN A 1 38  ? 21.567  3.319   -0.031  1.00 92.97 38  A 1 
ATOM 303  C CG  . GLN A 1 38  ? 22.509  2.218   0.496   1.00 85.13 38  A 1 
ATOM 304  C CD  . GLN A 1 38  ? 23.487  1.709   -0.560  1.00 86.12 38  A 1 
ATOM 305  O OE1 . GLN A 1 38  ? 23.258  1.732   -1.755  1.00 79.69 38  A 1 
ATOM 306  N NE2 . GLN A 1 38  ? 24.624  1.185   -0.153  1.00 76.71 38  A 1 
ATOM 307  N N   . PRO A 1 39  ? 20.543  6.301   0.906   1.00 96.15 39  A 1 
ATOM 308  C CA  . PRO A 1 39  ? 19.997  7.544   0.383   1.00 96.40 39  A 1 
ATOM 309  C C   . PRO A 1 39  ? 20.188  7.611   -1.136  1.00 96.83 39  A 1 
ATOM 310  O O   . PRO A 1 39  ? 21.217  7.184   -1.658  1.00 95.12 39  A 1 
ATOM 311  C CB  . PRO A 1 39  ? 20.771  8.645   1.109   1.00 94.92 39  A 1 
ATOM 312  C CG  . PRO A 1 39  ? 22.145  8.012   1.342   1.00 93.52 39  A 1 
ATOM 313  C CD  . PRO A 1 39  ? 21.824  6.533   1.552   1.00 95.18 39  A 1 
ATOM 314  N N   . GLY A 1 40  ? 19.233  8.190   -1.841  1.00 96.53 40  A 1 
ATOM 315  C CA  . GLY A 1 40  ? 19.340  8.317   -3.286  1.00 96.34 40  A 1 
ATOM 316  C C   . GLY A 1 40  ? 18.221  9.128   -3.918  1.00 96.74 40  A 1 
ATOM 317  O O   . GLY A 1 40  ? 17.265  9.556   -3.257  1.00 95.28 40  A 1 
ATOM 318  N N   . TRP A 1 41  ? 18.373  9.370   -5.209  1.00 96.84 41  A 1 
ATOM 319  C CA  . TRP A 1 41  ? 17.344  9.961   -6.048  1.00 97.18 41  A 1 
ATOM 320  C C   . TRP A 1 41  ? 16.701  8.876   -6.898  1.00 97.66 41  A 1 
ATOM 321  O O   . TRP A 1 41  ? 17.399  8.082   -7.525  1.00 96.61 41  A 1 
ATOM 322  C CB  . TRP A 1 41  ? 17.940  11.068  -6.922  1.00 96.26 41  A 1 
ATOM 323  C CG  . TRP A 1 41  ? 18.443  12.279  -6.199  1.00 95.79 41  A 1 
ATOM 324  C CD1 . TRP A 1 41  ? 18.288  12.567  -4.889  1.00 93.86 41  A 1 
ATOM 325  C CD2 . TRP A 1 41  ? 19.202  13.398  -6.751  1.00 94.03 41  A 1 
ATOM 326  N NE1 . TRP A 1 41  ? 18.903  13.765  -4.588  1.00 92.86 41  A 1 
ATOM 327  C CE2 . TRP A 1 41  ? 19.487  14.322  -5.703  1.00 93.44 41  A 1 
ATOM 328  C CE3 . TRP A 1 41  ? 19.691  13.716  -8.036  1.00 92.64 41  A 1 
ATOM 329  C CZ2 . TRP A 1 41  ? 20.229  15.495  -5.920  1.00 90.96 41  A 1 
ATOM 330  C CZ3 . TRP A 1 41  ? 20.430  14.892  -8.260  1.00 90.22 41  A 1 
ATOM 331  C CH2 . TRP A 1 41  ? 20.704  15.774  -7.206  1.00 89.45 41  A 1 
ATOM 332  N N   . ILE A 1 42  ? 15.376  8.863   -6.931  1.00 97.72 42  A 1 
ATOM 333  C CA  . ILE A 1 42  ? 14.601  7.949   -7.772  1.00 98.06 42  A 1 
ATOM 334  C C   . ILE A 1 42  ? 13.834  8.796   -8.780  1.00 98.12 42  A 1 
ATOM 335  O O   . ILE A 1 42  ? 13.084  9.691   -8.392  1.00 97.37 42  A 1 
ATOM 336  C CB  . ILE A 1 42  ? 13.674  7.053   -6.932  1.00 97.89 42  A 1 
ATOM 337  C CG1 . ILE A 1 42  ? 14.461  6.350   -5.801  1.00 95.89 42  A 1 
ATOM 338  C CG2 . ILE A 1 42  ? 12.998  6.020   -7.851  1.00 95.29 42  A 1 
ATOM 339  C CD1 . ILE A 1 42  ? 13.588  5.478   -4.903  1.00 91.17 42  A 1 
ATOM 340  N N   . THR A 1 43  ? 14.029  8.538   -10.059 1.00 97.76 43  A 1 
ATOM 341  C CA  . THR A 1 43  ? 13.339  9.278   -11.122 1.00 97.91 43  A 1 
ATOM 342  C C   . THR A 1 43  ? 11.872  8.862   -11.218 1.00 98.12 43  A 1 
ATOM 343  O O   . THR A 1 43  ? 11.494  7.746   -10.858 1.00 97.62 43  A 1 
ATOM 344  C CB  . THR A 1 43  ? 14.033  9.112   -12.481 1.00 97.30 43  A 1 
ATOM 345  O OG1 . THR A 1 43  ? 13.980  7.773   -12.900 1.00 93.12 43  A 1 
ATOM 346  C CG2 . THR A 1 43  ? 15.505  9.526   -12.452 1.00 91.18 43  A 1 
ATOM 347  N N   . SER A 1 44  ? 11.033  9.733   -11.755 1.00 97.68 44  A 1 
ATOM 348  C CA  . SER A 1 44  ? 9.620   9.421   -12.018 1.00 97.69 44  A 1 
ATOM 349  C C   . SER A 1 44  ? 9.433   8.177   -12.895 1.00 97.94 44  A 1 
ATOM 350  O O   . SER A 1 44  ? 8.526   7.385   -12.644 1.00 97.09 44  A 1 
ATOM 351  C CB  . SER A 1 44  ? 8.935   10.622  -12.673 1.00 96.50 44  A 1 
ATOM 352  O OG  . SER A 1 44  ? 9.665   11.084  -13.791 1.00 88.81 44  A 1 
ATOM 353  N N   . ASN A 1 45  ? 10.334  7.961   -13.867 1.00 97.61 45  A 1 
ATOM 354  C CA  . ASN A 1 45  ? 10.312  6.784   -14.738 1.00 97.58 45  A 1 
ATOM 355  C C   . ASN A 1 45  ? 10.653  5.501   -13.979 1.00 98.04 45  A 1 
ATOM 356  O O   . ASN A 1 45  ? 10.013  4.479   -14.199 1.00 97.09 45  A 1 
ATOM 357  C CB  . ASN A 1 45  ? 11.280  7.001   -15.915 1.00 96.45 45  A 1 
ATOM 358  C CG  . ASN A 1 45  ? 10.820  8.092   -16.862 1.00 94.23 45  A 1 
ATOM 359  O OD1 . ASN A 1 45  ? 9.735   8.624   -16.751 1.00 83.49 45  A 1 
ATOM 360  N ND2 . ASN A 1 45  ? 11.639  8.477   -17.814 1.00 85.11 45  A 1 
ATOM 361  N N   . GLN A 1 46  ? 11.617  5.544   -13.049 1.00 97.86 46  A 1 
ATOM 362  C CA  . GLN A 1 46  ? 11.966  4.385   -12.221 1.00 98.17 46  A 1 
ATOM 363  C C   . GLN A 1 46  ? 10.829  4.006   -11.265 1.00 98.25 46  A 1 
ATOM 364  O O   . GLN A 1 46  ? 10.540  2.823   -11.112 1.00 97.51 46  A 1 
ATOM 365  C CB  . GLN A 1 46  ? 13.243  4.684   -11.432 1.00 97.85 46  A 1 
ATOM 366  C CG  . GLN A 1 46  ? 14.505  4.669   -12.318 1.00 96.99 46  A 1 
ATOM 367  C CD  . GLN A 1 46  ? 15.687  5.371   -11.663 1.00 97.15 46  A 1 
ATOM 368  O OE1 . GLN A 1 46  ? 15.549  6.164   -10.741 1.00 92.57 46  A 1 
ATOM 369  N NE2 . GLN A 1 46  ? 16.890  5.147   -12.135 1.00 90.62 46  A 1 
ATOM 370  N N   . ILE A 1 47  ? 10.154  4.995   -10.667 1.00 98.30 47  A 1 
ATOM 371  C CA  . ILE A 1 47  ? 8.969   4.759   -9.828  1.00 98.31 47  A 1 
ATOM 372  C C   . ILE A 1 47  ? 7.876   4.053   -10.642 1.00 98.30 47  A 1 
ATOM 373  O O   . ILE A 1 47  ? 7.320   3.051   -10.195 1.00 97.59 47  A 1 
ATOM 374  C CB  . ILE A 1 47  ? 8.451   6.086   -9.218  1.00 98.08 47  A 1 
ATOM 375  C CG1 . ILE A 1 47  ? 9.515   6.718   -8.289  1.00 96.99 47  A 1 
ATOM 376  C CG2 . ILE A 1 47  ? 7.144   5.864   -8.431  1.00 96.84 47  A 1 
ATOM 377  C CD1 . ILE A 1 47  ? 9.200   8.156   -7.857  1.00 94.95 47  A 1 
ATOM 378  N N   . GLU A 1 48  ? 7.606   4.542   -11.853 1.00 97.89 48  A 1 
ATOM 379  C CA  . GLU A 1 48  ? 6.602   3.953   -12.737 1.00 97.81 48  A 1 
ATOM 380  C C   . GLU A 1 48  ? 6.998   2.544   -13.202 1.00 97.93 48  A 1 
ATOM 381  O O   . GLU A 1 48  ? 6.176   1.632   -13.174 1.00 97.00 48  A 1 
ATOM 382  C CB  . GLU A 1 48  ? 6.371   4.907   -13.924 1.00 96.87 48  A 1 
ATOM 383  C CG  . GLU A 1 48  ? 5.157   4.527   -14.783 1.00 88.67 48  A 1 
ATOM 384  C CD  . GLU A 1 48  ? 3.831   4.561   -14.008 1.00 87.39 48  A 1 
ATOM 385  O OE1 . GLU A 1 48  ? 2.915   3.812   -14.405 1.00 80.76 48  A 1 
ATOM 386  O OE2 . GLU A 1 48  ? 3.699   5.306   -13.010 1.00 82.08 48  A 1 
ATOM 387  N N   . SER A 1 49  ? 8.275   2.321   -13.540 1.00 98.16 49  A 1 
ATOM 388  C CA  . SER A 1 49  ? 8.792   0.999   -13.918 1.00 98.17 49  A 1 
ATOM 389  C C   . SER A 1 49  ? 8.666   -0.017  -12.783 1.00 98.25 49  A 1 
ATOM 390  O O   . SER A 1 49  ? 8.257   -1.150  -13.027 1.00 97.06 49  A 1 
ATOM 391  C CB  . SER A 1 49  ? 10.257  1.092   -14.346 1.00 97.40 49  A 1 
ATOM 392  O OG  . SER A 1 49  ? 10.398  1.905   -15.495 1.00 86.01 49  A 1 
ATOM 393  N N   . ALA A 1 50  ? 8.967   0.383   -11.545 1.00 98.06 50  A 1 
ATOM 394  C CA  . ALA A 1 50  ? 8.797   -0.475  -10.373 1.00 97.96 50  A 1 
ATOM 395  C C   . ALA A 1 50  ? 7.319   -0.827  -10.138 1.00 97.76 50  A 1 
ATOM 396  O O   . ALA A 1 50  ? 6.988   -1.996  -9.930  1.00 96.66 50  A 1 
ATOM 397  C CB  . ALA A 1 50  ? 9.419   0.230   -9.161  1.00 97.75 50  A 1 
ATOM 398  N N   . ARG A 1 51  ? 6.411   0.150   -10.257 1.00 97.79 51  A 1 
ATOM 399  C CA  . ARG A 1 51  ? 4.962   -0.083  -10.169 1.00 97.44 51  A 1 
ATOM 400  C C   . ARG A 1 51  ? 4.481   -1.079  -11.224 1.00 97.49 51  A 1 
ATOM 401  O O   . ARG A 1 51  ? 3.759   -2.013  -10.899 1.00 96.58 51  A 1 
ATOM 402  C CB  . ARG A 1 51  ? 4.223   1.257   -10.307 1.00 96.55 51  A 1 
ATOM 403  C CG  . ARG A 1 51  ? 2.716   1.117   -10.034 1.00 94.16 51  A 1 
ATOM 404  C CD  . ARG A 1 51  ? 1.920   2.313   -10.564 1.00 93.31 51  A 1 
ATOM 405  N NE  . ARG A 1 51  ? 1.894   2.381   -12.035 1.00 90.05 51  A 1 
ATOM 406  C CZ  . ARG A 1 51  ? 1.181   1.647   -12.866 1.00 89.83 51  A 1 
ATOM 407  N NH1 . ARG A 1 51  ? 0.359   0.721   -12.457 1.00 80.13 51  A 1 
ATOM 408  N NH2 . ARG A 1 51  ? 1.289   1.843   -14.146 1.00 84.42 51  A 1 
ATOM 409  N N   . ILE A 1 52  ? 4.892   -0.894  -12.475 1.00 97.55 52  A 1 
ATOM 410  C CA  . ILE A 1 52  ? 4.520   -1.783  -13.585 1.00 97.45 52  A 1 
ATOM 411  C C   . ILE A 1 52  ? 5.059   -3.198  -13.354 1.00 97.54 52  A 1 
ATOM 412  O O   . ILE A 1 52  ? 4.338   -4.159  -13.596 1.00 96.57 52  A 1 
ATOM 413  C CB  . ILE A 1 52  ? 4.994   -1.193  -14.932 1.00 96.87 52  A 1 
ATOM 414  C CG1 . ILE A 1 52  ? 4.181   0.083   -15.268 1.00 94.77 52  A 1 
ATOM 415  C CG2 . ILE A 1 52  ? 4.853   -2.210  -16.076 1.00 93.70 52  A 1 
ATOM 416  C CD1 . ILE A 1 52  ? 4.770   0.907   -16.424 1.00 88.17 52  A 1 
ATOM 417  N N   . ALA A 1 53  ? 6.295   -3.348  -12.864 1.00 97.45 53  A 1 
ATOM 418  C CA  . ALA A 1 53  ? 6.870   -4.657  -12.559 1.00 97.23 53  A 1 
ATOM 419  C C   . ALA A 1 53  ? 6.032   -5.416  -11.516 1.00 97.09 53  A 1 
ATOM 420  O O   . ALA A 1 53  ? 5.679   -6.571  -11.750 1.00 95.69 53  A 1 
ATOM 421  C CB  . ALA A 1 53  ? 8.325   -4.470  -12.109 1.00 96.77 53  A 1 
ATOM 422  N N   . MET A 1 54  ? 5.642   -4.750  -10.425 1.00 96.82 54  A 1 
ATOM 423  C CA  . MET A 1 54  ? 4.775   -5.348  -9.401  1.00 96.45 54  A 1 
ATOM 424  C C   . MET A 1 54  ? 3.407   -5.736  -9.968  1.00 96.73 54  A 1 
ATOM 425  O O   . MET A 1 54  ? 2.993   -6.886  -9.847  1.00 95.13 54  A 1 
ATOM 426  C CB  . MET A 1 54  ? 4.585   -4.382  -8.224  1.00 94.46 54  A 1 
ATOM 427  C CG  . MET A 1 54  ? 5.863   -4.217  -7.395  1.00 93.12 54  A 1 
ATOM 428  S SD  . MET A 1 54  ? 5.698   -3.144  -5.938  1.00 92.34 54  A 1 
ATOM 429  C CE  . MET A 1 54  ? 5.593   -1.524  -6.729  1.00 85.62 54  A 1 
ATOM 430  N N   . THR A 1 55  ? 2.712   -4.803  -10.615 1.00 96.94 55  A 1 
ATOM 431  C CA  . THR A 1 55  ? 1.343   -5.037  -11.098 1.00 96.51 55  A 1 
ATOM 432  C C   . THR A 1 55  ? 1.274   -6.101  -12.194 1.00 96.51 55  A 1 
ATOM 433  O O   . THR A 1 55  ? 0.337   -6.891  -12.207 1.00 94.65 55  A 1 
ATOM 434  C CB  . THR A 1 55  ? 0.684   -3.745  -11.598 1.00 95.28 55  A 1 
ATOM 435  O OG1 . THR A 1 55  ? 1.491   -3.074  -12.540 1.00 86.60 55  A 1 
ATOM 436  C CG2 . THR A 1 55  ? 0.416   -2.762  -10.454 1.00 83.90 55  A 1 
ATOM 437  N N   . ARG A 1 56  ? 2.278   -6.180  -13.076 1.00 96.54 56  A 1 
ATOM 438  C CA  . ARG A 1 56  ? 2.355   -7.228  -14.107 1.00 96.42 56  A 1 
ATOM 439  C C   . ARG A 1 56  ? 2.595   -8.613  -13.513 1.00 96.62 56  A 1 
ATOM 440  O O   . ARG A 1 56  ? 2.064   -9.576  -14.045 1.00 94.35 56  A 1 
ATOM 441  C CB  . ARG A 1 56  ? 3.466   -6.910  -15.121 1.00 95.36 56  A 1 
ATOM 442  C CG  . ARG A 1 56  ? 3.047   -5.817  -16.112 1.00 89.12 56  A 1 
ATOM 443  C CD  . ARG A 1 56  ? 4.192   -5.551  -17.092 1.00 87.47 56  A 1 
ATOM 444  N NE  . ARG A 1 56  ? 3.821   -4.551  -18.118 1.00 82.36 56  A 1 
ATOM 445  C CZ  . ARG A 1 56  ? 4.608   -4.092  -19.081 1.00 77.88 56  A 1 
ATOM 446  N NH1 . ARG A 1 56  ? 5.847   -4.484  -19.209 1.00 68.92 56  A 1 
ATOM 447  N NH2 . ARG A 1 56  ? 4.157   -3.220  -19.943 1.00 69.19 56  A 1 
ATOM 448  N N   . TYR A 1 57  ? 3.387   -8.711  -12.441 1.00 96.63 57  A 1 
ATOM 449  C CA  . TYR A 1 57  ? 3.654   -9.997  -11.800 1.00 96.62 57  A 1 
ATOM 450  C C   . TYR A 1 57  ? 2.437   -10.524 -11.035 1.00 96.50 57  A 1 
ATOM 451  O O   . TYR A 1 57  ? 2.083   -11.693 -11.176 1.00 94.82 57  A 1 
ATOM 452  C CB  . TYR A 1 57  ? 4.886   -9.867  -10.898 1.00 96.53 57  A 1 
ATOM 453  C CG  . TYR A 1 57  ? 5.332   -11.214 -10.373 1.00 96.79 57  A 1 
ATOM 454  C CD1 . TYR A 1 57  ? 4.975   -11.626 -9.076  1.00 92.95 57  A 1 
ATOM 455  C CD2 . TYR A 1 57  ? 6.061   -12.080 -11.210 1.00 93.91 57  A 1 
ATOM 456  C CE1 . TYR A 1 57  ? 5.349   -12.899 -8.614  1.00 93.88 57  A 1 
ATOM 457  C CE2 . TYR A 1 57  ? 6.434   -13.357 -10.752 1.00 94.10 57  A 1 
ATOM 458  C CZ  . TYR A 1 57  ? 6.078   -13.764 -9.451  1.00 95.52 57  A 1 
ATOM 459  O OH  . TYR A 1 57  ? 6.433   -14.997 -9.007  1.00 94.18 57  A 1 
ATOM 460  N N   . ILE A 1 58  ? 1.751   -9.651  -10.294 1.00 95.86 58  A 1 
ATOM 461  C CA  . ILE A 1 58  ? 0.539   -10.012 -9.537  1.00 94.95 58  A 1 
ATOM 462  C C   . ILE A 1 58  ? -0.617  -10.400 -10.477 1.00 94.81 58  A 1 
ATOM 463  O O   . ILE A 1 58  ? -1.431  -11.251 -10.134 1.00 88.99 58  A 1 
ATOM 464  C CB  . ILE A 1 58  ? 0.159   -8.842  -8.594  1.00 92.94 58  A 1 
ATOM 465  C CG1 . ILE A 1 58  ? 1.270   -8.574  -7.548  1.00 86.00 58  A 1 
ATOM 466  C CG2 . ILE A 1 58  ? -1.160  -9.114  -7.857  1.00 80.71 58  A 1 
ATOM 467  C CD1 . ILE A 1 58  ? 1.150   -7.183  -6.920  1.00 81.59 58  A 1 
ATOM 468  N N   . LYS A 1 59  ? -0.686  -9.828  -11.687 1.00 92.87 59  A 1 
ATOM 469  C CA  . LYS A 1 59  ? -1.736  -9.996  -12.714 1.00 91.70 59  A 1 
ATOM 470  C C   . LYS A 1 59  ? -3.127  -9.543  -12.257 1.00 90.86 59  A 1 
ATOM 471  O O   . LYS A 1 59  ? -3.649  -8.567  -12.793 1.00 80.93 59  A 1 
ATOM 472  C CB  . LYS A 1 59  ? -1.774  -11.436 -13.261 1.00 89.36 59  A 1 
ATOM 473  C CG  . LYS A 1 59  ? -0.468  -11.908 -13.913 1.00 85.98 59  A 1 
ATOM 474  C CD  . LYS A 1 59  ? -0.610  -13.361 -14.393 1.00 82.57 59  A 1 
ATOM 475  C CE  . LYS A 1 59  ? 0.690   -13.864 -15.026 1.00 78.22 59  A 1 
ATOM 476  N NZ  . LYS A 1 59  ? 0.579   -15.288 -15.444 1.00 68.61 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? -3.737  -10.259 -11.314 1.00 89.71 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? -5.077  -9.987  -10.778 1.00 88.49 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? -5.059  -10.141 -9.259  1.00 87.66 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? -4.444  -11.064 -8.745  1.00 76.18 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? -6.133  -10.930 -11.396 1.00 84.28 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? -6.347  -10.701 -12.906 1.00 78.32 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? -7.488  -11.580 -13.432 1.00 75.62 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? -7.699  -11.389 -14.888 1.00 71.27 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? -8.607  -12.006 -15.637 1.00 67.31 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? -9.434  -12.880 -15.142 1.00 59.73 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? -8.693  -11.750 -16.917 1.00 60.20 60  A 1 
ATOM 488  N N   . GLY A 1 61  ? -5.780  -9.256  -8.587  1.00 89.27 61  A 1 
ATOM 489  C CA  . GLY A 1 61  ? -5.779  -9.182  -7.129  1.00 89.07 61  A 1 
ATOM 490  C C   . GLY A 1 61  ? -4.605  -8.363  -6.581  1.00 90.51 61  A 1 
ATOM 491  O O   . GLY A 1 61  ? -3.637  -8.060  -7.283  1.00 82.69 61  A 1 
ATOM 492  N N   . GLY A 1 62  ? -4.719  -7.979  -5.316  1.00 92.59 62  A 1 
ATOM 493  C CA  . GLY A 1 62  ? -3.730  -7.155  -4.630  1.00 93.45 62  A 1 
ATOM 494  C C   . GLY A 1 62  ? -3.840  -5.661  -4.947  1.00 94.96 62  A 1 
ATOM 495  O O   . GLY A 1 62  ? -4.286  -5.227  -6.007  1.00 91.86 62  A 1 
ATOM 496  N N   . LYS A 1 63  ? -3.397  -4.848  -3.988  1.00 95.66 63  A 1 
ATOM 497  C CA  . LYS A 1 63  ? -3.360  -3.388  -4.091  1.00 95.92 63  A 1 
ATOM 498  C C   . LYS A 1 63  ? -1.945  -2.895  -3.835  1.00 96.69 63  A 1 
ATOM 499  O O   . LYS A 1 63  ? -1.304  -3.308  -2.870  1.00 95.19 63  A 1 
ATOM 500  C CB  . LYS A 1 63  ? -4.407  -2.798  -3.140  1.00 94.51 63  A 1 
ATOM 501  C CG  . LYS A 1 63  ? -4.621  -1.290  -3.343  1.00 88.13 63  A 1 
ATOM 502  C CD  . LYS A 1 63  ? -5.847  -0.831  -2.542  1.00 84.07 63  A 1 
ATOM 503  C CE  . LYS A 1 63  ? -6.095  0.674   -2.693  1.00 78.85 63  A 1 
ATOM 504  N NZ  . LYS A 1 63  ? -7.295  1.091   -1.919  1.00 69.43 63  A 1 
ATOM 505  N N   . VAL A 1 64  ? -1.476  -2.003  -4.705  1.00 96.48 64  A 1 
ATOM 506  C CA  . VAL A 1 64  ? -0.151  -1.378  -4.626  1.00 96.85 64  A 1 
ATOM 507  C C   . VAL A 1 64  ? -0.310  0.096   -4.286  1.00 97.17 64  A 1 
ATOM 508  O O   . VAL A 1 64  ? -1.025  0.824   -4.977  1.00 95.93 64  A 1 
ATOM 509  C CB  . VAL A 1 64  ? 0.644   -1.563  -5.934  1.00 95.98 64  A 1 
ATOM 510  C CG1 . VAL A 1 64  ? 2.032   -0.908  -5.846  1.00 93.48 64  A 1 
ATOM 511  C CG2 . VAL A 1 64  ? 0.851   -3.044  -6.270  1.00 92.88 64  A 1 
ATOM 512  N N   . TRP A 1 65  ? 0.392   0.551   -3.250  1.00 97.24 65  A 1 
ATOM 513  C CA  . TRP A 1 65  ? 0.485   1.960   -2.885  1.00 97.39 65  A 1 
ATOM 514  C C   . TRP A 1 65  ? 1.884   2.500   -3.156  1.00 97.70 65  A 1 
ATOM 515  O O   . TRP A 1 65  ? 2.891   1.882   -2.818  1.00 96.92 65  A 1 
ATOM 516  C CB  . TRP A 1 65  ? 0.098   2.166   -1.425  1.00 96.74 65  A 1 
ATOM 517  C CG  . TRP A 1 65  ? -1.311  1.802   -1.075  1.00 96.43 65  A 1 
ATOM 518  C CD1 . TRP A 1 65  ? -2.345  2.663   -0.972  1.00 93.63 65  A 1 
ATOM 519  C CD2 . TRP A 1 65  ? -1.834  0.504   -0.693  1.00 95.38 65  A 1 
ATOM 520  N NE1 . TRP A 1 65  ? -3.465  1.985   -0.529  1.00 93.57 65  A 1 
ATOM 521  C CE2 . TRP A 1 65  ? -3.202  0.660   -0.323  1.00 94.86 65  A 1 
ATOM 522  C CE3 . TRP A 1 65  ? -1.276  -0.788  -0.587  1.00 94.04 65  A 1 
ATOM 523  C CZ2 . TRP A 1 65  ? -3.969  -0.411  0.175   1.00 93.11 65  A 1 
ATOM 524  C CZ3 . TRP A 1 65  ? -2.044  -1.874  -0.107  1.00 91.17 65  A 1 
ATOM 525  C CH2 . TRP A 1 65  ? -3.376  -1.680  0.285   1.00 91.27 65  A 1 
ATOM 526  N N   . ILE A 1 66  ? 1.947   3.704   -3.732  1.00 97.24 66  A 1 
ATOM 527  C CA  . ILE A 1 66  ? 3.190   4.437   -3.970  1.00 97.59 66  A 1 
ATOM 528  C C   . ILE A 1 66  ? 3.262   5.566   -2.944  1.00 97.59 66  A 1 
ATOM 529  O O   . ILE A 1 66  ? 2.518   6.540   -3.034  1.00 96.21 66  A 1 
ATOM 530  C CB  . ILE A 1 66  ? 3.269   4.966   -5.420  1.00 97.22 66  A 1 
ATOM 531  C CG1 . ILE A 1 66  ? 3.004   3.853   -6.459  1.00 95.21 66  A 1 
ATOM 532  C CG2 . ILE A 1 66  ? 4.649   5.616   -5.640  1.00 94.23 66  A 1 
ATOM 533  C CD1 . ILE A 1 66  ? 2.947   4.360   -7.904  1.00 90.22 66  A 1 
ATOM 534  N N   . LYS A 1 67  ? 4.173   5.450   -1.959  1.00 97.30 67  A 1 
ATOM 535  C CA  . LYS A 1 67  ? 4.347   6.476   -0.910  1.00 96.79 67  A 1 
ATOM 536  C C   . LYS A 1 67  ? 5.365   7.555   -1.277  1.00 96.83 67  A 1 
ATOM 537  O O   . LYS A 1 67  ? 5.487   8.565   -0.579  1.00 94.47 67  A 1 
ATOM 538  C CB  . LYS A 1 67  ? 4.719   5.818   0.422   1.00 95.74 67  A 1 
ATOM 539  C CG  . LYS A 1 67  ? 3.593   4.926   0.943   1.00 93.10 67  A 1 
ATOM 540  C CD  . LYS A 1 67  ? 3.902   4.391   2.346   1.00 88.73 67  A 1 
ATOM 541  C CE  . LYS A 1 67  ? 3.497   5.329   3.479   1.00 85.08 67  A 1 
ATOM 542  N NZ  . LYS A 1 67  ? 3.476   4.576   4.768   1.00 77.70 67  A 1 
ATOM 543  N N   . VAL A 1 68  ? 6.118   7.334   -2.348  1.00 97.29 68  A 1 
ATOM 544  C CA  . VAL A 1 68  ? 7.159   8.241   -2.828  1.00 97.13 68  A 1 
ATOM 545  C C   . VAL A 1 68  ? 6.641   9.037   -4.018  1.00 97.13 68  A 1 
ATOM 546  O O   . VAL A 1 68  ? 6.080   8.476   -4.952  1.00 94.97 68  A 1 
ATOM 547  C CB  . VAL A 1 68  ? 8.443   7.465   -3.155  1.00 95.74 68  A 1 
ATOM 548  C CG1 . VAL A 1 68  ? 9.544   8.394   -3.649  1.00 91.12 68  A 1 
ATOM 549  C CG2 . VAL A 1 68  ? 8.985   6.779   -1.898  1.00 87.89 68  A 1 
ATOM 550  N N   . PHE A 1 69  ? 6.864   10.359  -3.995  1.00 96.90 69  A 1 
ATOM 551  C CA  . PHE A 1 69  ? 6.461   11.246  -5.080  1.00 96.65 69  A 1 
ATOM 552  C C   . PHE A 1 69  ? 7.645   12.100  -5.557  1.00 96.89 69  A 1 
ATOM 553  O O   . PHE A 1 69  ? 8.401   12.617  -4.725  1.00 95.55 69  A 1 
ATOM 554  C CB  . PHE A 1 69  ? 5.278   12.102  -4.615  1.00 95.60 69  A 1 
ATOM 555  C CG  . PHE A 1 69  ? 4.630   12.864  -5.752  1.00 95.29 69  A 1 
ATOM 556  C CD1 . PHE A 1 69  ? 4.967   14.210  -5.994  1.00 91.04 69  A 1 
ATOM 557  C CD2 . PHE A 1 69  ? 3.714   12.212  -6.597  1.00 91.98 69  A 1 
ATOM 558  C CE1 . PHE A 1 69  ? 4.382   14.900  -7.071  1.00 90.46 69  A 1 
ATOM 559  C CE2 . PHE A 1 69  ? 3.129   12.900  -7.675  1.00 90.86 69  A 1 
ATOM 560  C CZ  . PHE A 1 69  ? 3.462   14.248  -7.912  1.00 92.90 69  A 1 
ATOM 561  N N   . PRO A 1 70  ? 7.839   12.274  -6.881  1.00 96.68 70  A 1 
ATOM 562  C CA  . PRO A 1 70  ? 8.972   13.008  -7.434  1.00 96.46 70  A 1 
ATOM 563  C C   . PRO A 1 70  ? 8.748   14.527  -7.365  1.00 96.02 70  A 1 
ATOM 564  O O   . PRO A 1 70  ? 8.327   15.157  -8.334  1.00 93.94 70  A 1 
ATOM 565  C CB  . PRO A 1 70  ? 9.114   12.459  -8.859  1.00 95.76 70  A 1 
ATOM 566  C CG  . PRO A 1 70  ? 7.680   12.124  -9.247  1.00 94.70 70  A 1 
ATOM 567  C CD  . PRO A 1 70  ? 7.076   11.634  -7.937  1.00 96.44 70  A 1 
ATOM 568  N N   . HIS A 1 71  ? 9.035   15.145  -6.207  1.00 95.70 71  A 1 
ATOM 569  C CA  . HIS A 1 71  ? 8.841   16.588  -6.011  1.00 94.81 71  A 1 
ATOM 570  C C   . HIS A 1 71  ? 9.988   17.459  -6.536  1.00 94.93 71  A 1 
ATOM 571  O O   . HIS A 1 71  ? 9.775   18.644  -6.810  1.00 93.26 71  A 1 
ATOM 572  C CB  . HIS A 1 71  ? 8.639   16.874  -4.526  1.00 93.56 71  A 1 
ATOM 573  C CG  . HIS A 1 71  ? 7.363   16.316  -3.965  1.00 92.75 71  A 1 
ATOM 574  N ND1 . HIS A 1 71  ? 6.087   16.715  -4.300  1.00 82.44 71  A 1 
ATOM 575  C CD2 . HIS A 1 71  ? 7.240   15.362  -2.996  1.00 83.43 71  A 1 
ATOM 576  C CE1 . HIS A 1 71  ? 5.224   16.017  -3.535  1.00 84.37 71  A 1 
ATOM 577  N NE2 . HIS A 1 71  ? 5.887   15.188  -2.728  1.00 86.51 71  A 1 
ATOM 578  N N   . LYS A 1 72  ? 11.222  16.915  -6.618  1.00 94.66 72  A 1 
ATOM 579  C CA  . LYS A 1 72  ? 12.420  17.687  -6.970  1.00 94.83 72  A 1 
ATOM 580  C C   . LYS A 1 72  ? 12.618  17.724  -8.492  1.00 95.21 72  A 1 
ATOM 581  O O   . LYS A 1 72  ? 12.847  16.666  -9.073  1.00 94.41 72  A 1 
ATOM 582  C CB  . LYS A 1 72  ? 13.634  17.116  -6.215  1.00 94.15 72  A 1 
ATOM 583  C CG  . LYS A 1 72  ? 14.909  17.932  -6.479  1.00 92.76 72  A 1 
ATOM 584  C CD  . LYS A 1 72  ? 16.100  17.421  -5.661  1.00 90.85 72  A 1 
ATOM 585  C CE  . LYS A 1 72  ? 17.340  18.265  -5.992  1.00 87.92 72  A 1 
ATOM 586  N NZ  . LYS A 1 72  ? 18.526  17.863  -5.196  1.00 83.49 72  A 1 
ATOM 587  N N   . PRO A 1 73  ? 12.593  18.910  -9.136  1.00 93.70 73  A 1 
ATOM 588  C CA  . PRO A 1 73  ? 12.992  19.030  -10.530 1.00 93.00 73  A 1 
ATOM 589  C C   . PRO A 1 73  ? 14.519  18.982  -10.648 1.00 93.06 73  A 1 
ATOM 590  O O   . PRO A 1 73  ? 15.231  19.640  -9.880  1.00 91.17 73  A 1 
ATOM 591  C CB  . PRO A 1 73  ? 12.425  20.374  -10.988 1.00 91.49 73  A 1 
ATOM 592  C CG  . PRO A 1 73  ? 12.426  21.217  -9.713  1.00 89.45 73  A 1 
ATOM 593  C CD  . PRO A 1 73  ? 12.204  20.199  -8.596  1.00 92.33 73  A 1 
ATOM 594  N N   . VAL A 1 74  ? 15.022  18.235  -11.625 1.00 93.25 74  A 1 
ATOM 595  C CA  . VAL A 1 74  ? 16.412  18.290  -12.075 1.00 92.88 74  A 1 
ATOM 596  C C   . VAL A 1 74  ? 16.424  19.013  -13.410 1.00 92.63 74  A 1 
ATOM 597  O O   . VAL A 1 74  ? 15.697  18.650  -14.328 1.00 90.28 74  A 1 
ATOM 598  C CB  . VAL A 1 74  ? 17.046  16.894  -12.158 1.00 92.17 74  A 1 
ATOM 599  C CG1 . VAL A 1 74  ? 18.505  16.990  -12.612 1.00 89.36 74  A 1 
ATOM 600  C CG2 . VAL A 1 74  ? 17.019  16.214  -10.784 1.00 89.20 74  A 1 
ATOM 601  N N   . THR A 1 75  ? 17.211  20.078  -13.485 1.00 89.66 75  A 1 
ATOM 602  C CA  . THR A 1 75  ? 17.286  20.934  -14.669 1.00 88.03 75  A 1 
ATOM 603  C C   . THR A 1 75  ? 18.571  20.660  -15.424 1.00 86.77 75  A 1 
ATOM 604  O O   . THR A 1 75  ? 19.615  20.516  -14.788 1.00 82.34 75  A 1 
ATOM 605  C CB  . THR A 1 75  ? 17.241  22.412  -14.279 1.00 85.66 75  A 1 
ATOM 606  O OG1 . THR A 1 75  ? 18.261  22.673  -13.331 1.00 79.24 75  A 1 
ATOM 607  C CG2 . THR A 1 75  ? 15.904  22.793  -13.640 1.00 78.92 75  A 1 
ATOM 608  N N   . LYS A 1 76  ? 18.518  20.679  -16.749 1.00 84.73 76  A 1 
ATOM 609  C CA  . LYS A 1 76  ? 19.713  20.674  -17.594 1.00 82.60 76  A 1 
ATOM 610  C C   . LYS A 1 76  ? 20.333  22.070  -17.624 1.00 81.55 76  A 1 
ATOM 611  O O   . LYS A 1 76  ? 19.617  23.077  -17.617 1.00 73.27 76  A 1 
ATOM 612  C CB  . LYS A 1 76  ? 19.339  20.144  -18.988 1.00 78.07 76  A 1 
ATOM 613  C CG  . LYS A 1 76  ? 20.571  19.788  -19.828 1.00 69.95 76  A 1 
ATOM 614  C CD  . LYS A 1 76  ? 20.135  19.070  -21.111 1.00 67.79 76  A 1 
ATOM 615  C CE  . LYS A 1 76  ? 21.357  18.634  -21.931 1.00 62.43 76  A 1 
ATOM 616  N NZ  . LYS A 1 76  ? 20.939  17.830  -23.103 1.00 54.30 76  A 1 
ATOM 617  N N   . LYS A 1 77  ? 21.677  22.136  -17.636 1.00 79.74 77  A 1 
ATOM 618  C CA  . LYS A 1 77  ? 22.385  23.401  -17.844 1.00 78.55 77  A 1 
ATOM 619  C C   . LYS A 1 77  ? 22.145  23.853  -19.294 1.00 78.76 77  A 1 
ATOM 620  O O   . LYS A 1 77  ? 22.310  23.027  -20.188 1.00 71.76 77  A 1 
ATOM 621  C CB  . LYS A 1 77  ? 23.879  23.221  -17.506 1.00 73.86 77  A 1 
ATOM 622  C CG  . LYS A 1 77  ? 24.620  24.566  -17.397 1.00 67.53 77  A 1 
ATOM 623  C CD  . LYS A 1 77  ? 26.097  24.369  -17.016 1.00 65.26 77  A 1 
ATOM 624  C CE  . LYS A 1 77  ? 26.798  25.726  -16.886 1.00 61.52 77  A 1 
ATOM 625  N NZ  . LYS A 1 77  ? 28.259  25.605  -16.640 1.00 57.86 77  A 1 
ATOM 626  N N   . PRO A 1 78  ? 21.758  25.113  -19.533 1.00 74.17 78  A 1 
ATOM 627  C CA  . PRO A 1 78  ? 21.640  25.639  -20.889 1.00 72.25 78  A 1 
ATOM 628  C C   . PRO A 1 78  ? 22.964  25.502  -21.648 1.00 73.75 78  A 1 
ATOM 629  O O   . PRO A 1 78  ? 24.029  25.626  -21.040 1.00 69.47 78  A 1 
ATOM 630  C CB  . PRO A 1 78  ? 21.224  27.102  -20.728 1.00 67.40 78  A 1 
ATOM 631  C CG  . PRO A 1 78  ? 20.598  27.153  -19.339 1.00 63.47 78  A 1 
ATOM 632  C CD  . PRO A 1 78  ? 21.383  26.107  -18.559 1.00 66.60 78  A 1 
ATOM 633  N N   . ALA A 1 79  ? 22.913  25.250  -22.955 1.00 72.34 79  A 1 
ATOM 634  C CA  . ALA A 1 79  ? 24.109  25.156  -23.802 1.00 71.95 79  A 1 
ATOM 635  C C   . ALA A 1 79  ? 24.877  26.486  -23.851 1.00 72.59 79  A 1 
ATOM 636  O O   . ALA A 1 79  ? 26.099  26.497  -23.756 1.00 68.53 79  A 1 
ATOM 637  C CB  . ALA A 1 79  ? 23.680  24.693  -25.198 1.00 69.28 79  A 1 
ATOM 638  N N   . GLU A 1 80  ? 24.149  27.596  -23.905 1.00 68.54 80  A 1 
ATOM 639  C CA  . GLU A 1 80  ? 24.715  28.937  -23.762 1.00 70.16 80  A 1 
ATOM 640  C C   . GLU A 1 80  ? 24.498  29.455  -22.342 1.00 70.28 80  A 1 
ATOM 641  O O   . GLU A 1 80  ? 23.378  29.741  -21.917 1.00 65.01 80  A 1 
ATOM 642  C CB  . GLU A 1 80  ? 24.098  29.898  -24.783 1.00 65.46 80  A 1 
ATOM 643  C CG  . GLU A 1 80  ? 24.555  29.614  -26.219 1.00 57.09 80  A 1 
ATOM 644  C CD  . GLU A 1 80  ? 24.040  30.666  -27.219 1.00 53.92 80  A 1 
ATOM 645  O OE1 . GLU A 1 80  ? 24.164  30.404  -28.429 1.00 51.29 80  A 1 
ATOM 646  O OE2 . GLU A 1 80  ? 23.543  31.738  -26.776 1.00 51.44 80  A 1 
ATOM 647  N N   . THR A 1 81  ? 25.589  29.607  -21.579 1.00 67.59 81  A 1 
ATOM 648  C CA  . THR A 1 81  ? 25.558  30.260  -20.268 1.00 67.31 81  A 1 
ATOM 649  C C   . THR A 1 81  ? 25.772  31.754  -20.433 1.00 68.25 81  A 1 
ATOM 650  O O   . THR A 1 81  ? 26.890  32.241  -20.286 1.00 61.37 81  A 1 
ATOM 651  C CB  . THR A 1 81  ? 26.585  29.653  -19.302 1.00 62.16 81  A 1 
ATOM 652  O OG1 . THR A 1 81  ? 27.859  29.544  -19.897 1.00 54.11 81  A 1 
ATOM 653  C CG2 . THR A 1 81  ? 26.165  28.260  -18.866 1.00 51.17 81  A 1 
ATOM 654  N N   . ARG A 1 82  ? 24.708  32.487  -20.717 1.00 67.24 82  A 1 
ATOM 655  C CA  . ARG A 1 82  ? 24.735  33.951  -20.621 1.00 67.15 82  A 1 
ATOM 656  C C   . ARG A 1 82  ? 24.499  34.350  -19.164 1.00 67.51 82  A 1 
ATOM 657  O O   . ARG A 1 82  ? 23.630  33.786  -18.495 1.00 64.47 82  A 1 
ATOM 658  C CB  . ARG A 1 82  ? 23.741  34.592  -21.600 1.00 63.86 82  A 1 
ATOM 659  C CG  . ARG A 1 82  ? 24.064  34.216  -23.060 1.00 57.94 82  A 1 
ATOM 660  C CD  . ARG A 1 82  ? 23.174  34.968  -24.049 1.00 56.65 82  A 1 
ATOM 661  N NE  . ARG A 1 82  ? 23.361  34.459  -25.426 1.00 53.29 82  A 1 
ATOM 662  C CZ  . ARG A 1 82  ? 22.977  35.018  -26.559 1.00 50.56 82  A 1 
ATOM 663  N NH1 . ARG A 1 82  ? 22.381  36.187  -26.609 1.00 48.00 82  A 1 
ATOM 664  N NH2 . ARG A 1 82  ? 23.182  34.388  -27.686 1.00 45.73 82  A 1 
ATOM 665  N N   . MET A 1 83  ? 25.279  35.300  -18.661 1.00 67.55 83  A 1 
ATOM 666  C CA  . MET A 1 83  ? 25.083  35.863  -17.320 1.00 68.92 83  A 1 
ATOM 667  C C   . MET A 1 83  ? 23.659  36.428  -17.220 1.00 69.15 83  A 1 
ATOM 668  O O   . MET A 1 83  ? 23.254  37.243  -18.045 1.00 63.06 83  A 1 
ATOM 669  C CB  . MET A 1 83  ? 26.140  36.956  -17.046 1.00 65.71 83  A 1 
ATOM 670  C CG  . MET A 1 83  ? 27.555  36.379  -16.884 1.00 63.81 83  A 1 
ATOM 671  S SD  . MET A 1 83  ? 27.947  35.830  -15.203 1.00 57.84 83  A 1 
ATOM 672  C CE  . MET A 1 83  ? 28.864  37.280  -14.600 1.00 55.24 83  A 1 
ATOM 673  N N   . GLY A 1 84  ? 22.866  35.940  -16.266 1.00 70.81 84  A 1 
ATOM 674  C CA  . GLY A 1 84  ? 21.470  36.361  -16.080 1.00 70.98 84  A 1 
ATOM 675  C C   . GLY A 1 84  ? 20.392  35.481  -16.728 1.00 71.93 84  A 1 
ATOM 676  O O   . GLY A 1 84  ? 19.213  35.720  -16.481 1.00 66.90 84  A 1 
ATOM 677  N N   . SER A 1 85  ? 20.724  34.409  -17.461 1.00 67.08 85  A 1 
ATOM 678  C CA  . SER A 1 85  ? 19.735  33.534  -18.134 1.00 68.40 85  A 1 
ATOM 679  C C   . SER A 1 85  ? 18.905  32.634  -17.199 1.00 68.43 85  A 1 
ATOM 680  O O   . SER A 1 85  ? 18.013  31.913  -17.649 1.00 62.91 85  A 1 
ATOM 681  C CB  . SER A 1 85  ? 20.415  32.697  -19.225 1.00 65.04 85  A 1 
ATOM 682  O OG  . SER A 1 85  ? 21.376  31.827  -18.661 1.00 56.88 85  A 1 
ATOM 683  N N   . GLY A 1 86  ? 19.169  32.668  -15.884 1.00 72.98 86  A 1 
ATOM 684  C CA  . GLY A 1 86  ? 18.449  31.889  -14.883 1.00 73.61 86  A 1 
ATOM 685  C C   . GLY A 1 86  ? 18.756  30.385  -14.925 1.00 75.89 86  A 1 
ATOM 686  O O   . GLY A 1 86  ? 19.652  29.899  -15.616 1.00 72.61 86  A 1 
ATOM 687  N N   . LYS A 1 87  ? 18.009  29.597  -14.139 1.00 76.23 87  A 1 
ATOM 688  C CA  . LYS A 1 87  ? 18.137  28.136  -14.098 1.00 77.05 87  A 1 
ATOM 689  C C   . LYS A 1 87  ? 17.347  27.522  -15.257 1.00 77.59 87  A 1 
ATOM 690  O O   . LYS A 1 87  ? 16.173  27.842  -15.417 1.00 69.93 87  A 1 
ATOM 691  C CB  . LYS A 1 87  ? 17.683  27.635  -12.715 1.00 73.84 87  A 1 
ATOM 692  C CG  . LYS A 1 87  ? 18.084  26.174  -12.485 1.00 71.08 87  A 1 
ATOM 693  C CD  . LYS A 1 87  ? 17.751  25.740  -11.057 1.00 70.33 87  A 1 
ATOM 694  C CE  . LYS A 1 87  ? 18.232  24.301  -10.852 1.00 67.67 87  A 1 
ATOM 695  N NZ  . LYS A 1 87  ? 17.969  23.826  -9.475  1.00 65.83 87  A 1 
ATOM 696  N N   . GLY A 1 88  ? 17.972  26.617  -16.009 1.00 79.17 88  A 1 
ATOM 697  C CA  . GLY A 1 88  ? 17.356  25.980  -17.177 1.00 81.10 88  A 1 
ATOM 698  C C   . GLY A 1 88  ? 16.044  25.235  -16.878 1.00 84.41 88  A 1 
ATOM 699  O O   . GLY A 1 88  ? 15.663  25.033  -15.721 1.00 82.21 88  A 1 
ATOM 700  N N   . SER A 1 89  ? 15.360  24.808  -17.925 1.00 83.06 89  A 1 
ATOM 701  C CA  . SER A 1 89  ? 14.095  24.072  -17.831 1.00 85.13 89  A 1 
ATOM 702  C C   . SER A 1 89  ? 14.263  22.709  -17.138 1.00 87.14 89  A 1 
ATOM 703  O O   . SER A 1 89  ? 15.331  22.090  -17.217 1.00 84.02 89  A 1 
ATOM 704  C CB  . SER A 1 89  ? 13.464  23.916  -19.221 1.00 81.66 89  A 1 
ATOM 705  O OG  . SER A 1 89  ? 14.374  23.286  -20.095 1.00 71.30 89  A 1 
ATOM 706  N N   . PRO A 1 90  ? 13.231  22.215  -16.415 1.00 86.56 90  A 1 
ATOM 707  C CA  . PRO A 1 90  ? 13.267  20.894  -15.802 1.00 88.14 90  A 1 
ATOM 708  C C   . PRO A 1 90  ? 13.245  19.796  -16.873 1.00 89.78 90  A 1 
ATOM 709  O O   . PRO A 1 90  ? 12.313  19.729  -17.672 1.00 86.51 90  A 1 
ATOM 710  C CB  . PRO A 1 90  ? 12.035  20.844  -14.890 1.00 85.78 90  A 1 
ATOM 711  C CG  . PRO A 1 90  ? 11.057  21.810  -15.559 1.00 81.73 90  A 1 
ATOM 712  C CD  . PRO A 1 90  ? 11.961  22.874  -16.165 1.00 84.97 90  A 1 
ATOM 713  N N   . GLU A 1 91  ? 14.243  18.912  -16.853 1.00 89.52 91  A 1 
ATOM 714  C CA  . GLU A 1 91  ? 14.367  17.773  -17.774 1.00 90.70 91  A 1 
ATOM 715  C C   . GLU A 1 91  ? 13.626  16.542  -17.234 1.00 92.52 91  A 1 
ATOM 716  O O   . GLU A 1 91  ? 12.837  15.913  -17.941 1.00 89.69 91  A 1 
ATOM 717  C CB  . GLU A 1 91  ? 15.868  17.502  -17.983 1.00 87.24 91  A 1 
ATOM 718  C CG  . GLU A 1 91  ? 16.161  16.417  -19.031 1.00 74.33 91  A 1 
ATOM 719  C CD  . GLU A 1 91  ? 17.676  16.261  -19.287 1.00 72.26 91  A 1 
ATOM 720  O OE1 . GLU A 1 91  ? 18.041  15.739  -20.364 1.00 66.80 91  A 1 
ATOM 721  O OE2 . GLU A 1 91  ? 18.476  16.699  -18.429 1.00 66.39 91  A 1 
ATOM 722  N N   . TYR A 1 92  ? 13.844  16.223  -15.947 1.00 93.48 92  A 1 
ATOM 723  C CA  . TYR A 1 92  ? 13.169  15.115  -15.275 1.00 93.94 92  A 1 
ATOM 724  C C   . TYR A 1 92  ? 12.920  15.417  -13.799 1.00 94.52 92  A 1 
ATOM 725  O O   . TYR A 1 92  ? 13.506  16.320  -13.203 1.00 92.95 92  A 1 
ATOM 726  C CB  . TYR A 1 92  ? 13.964  13.808  -15.470 1.00 93.23 92  A 1 
ATOM 727  C CG  . TYR A 1 92  ? 15.373  13.814  -14.907 1.00 94.42 92  A 1 
ATOM 728  C CD1 . TYR A 1 92  ? 16.442  14.316  -15.681 1.00 91.05 92  A 1 
ATOM 729  C CD2 . TYR A 1 92  ? 15.631  13.294  -13.625 1.00 92.19 92  A 1 
ATOM 730  C CE1 . TYR A 1 92  ? 17.755  14.306  -15.173 1.00 90.65 92  A 1 
ATOM 731  C CE2 . TYR A 1 92  ? 16.945  13.285  -13.111 1.00 91.35 92  A 1 
ATOM 732  C CZ  . TYR A 1 92  ? 18.007  13.791  -13.886 1.00 92.26 92  A 1 
ATOM 733  O OH  . TYR A 1 92  ? 19.274  13.787  -13.390 1.00 89.80 92  A 1 
ATOM 734  N N   . TRP A 1 93  ? 12.033  14.638  -13.194 1.00 95.87 93  A 1 
ATOM 735  C CA  . TRP A 1 93  ? 11.644  14.784  -11.796 1.00 96.20 93  A 1 
ATOM 736  C C   . TRP A 1 93  ? 12.190  13.626  -10.968 1.00 96.64 93  A 1 
ATOM 737  O O   . TRP A 1 93  ? 12.150  12.475  -11.408 1.00 95.60 93  A 1 
ATOM 738  C CB  . TRP A 1 93  ? 10.124  14.882  -11.706 1.00 95.38 93  A 1 
ATOM 739  C CG  . TRP A 1 93  ? 9.551   16.102  -12.362 1.00 94.84 93  A 1 
ATOM 740  C CD1 . TRP A 1 93  ? 9.206   16.220  -13.662 1.00 93.04 93  A 1 
ATOM 741  C CD2 . TRP A 1 93  ? 9.291   17.405  -11.760 1.00 94.28 93  A 1 
ATOM 742  N NE1 . TRP A 1 93  ? 8.752   17.506  -13.910 1.00 92.75 93  A 1 
ATOM 743  C CE2 . TRP A 1 93  ? 8.785   18.278  -12.767 1.00 93.23 93  A 1 
ATOM 744  C CE3 . TRP A 1 93  ? 9.437   17.935  -10.461 1.00 92.70 93  A 1 
ATOM 745  C CZ2 . TRP A 1 93  ? 8.447   19.613  -12.501 1.00 91.54 93  A 1 
ATOM 746  C CZ3 . TRP A 1 93  ? 9.096   19.267  -10.184 1.00 90.40 93  A 1 
ATOM 747  C CH2 . TRP A 1 93  ? 8.604   20.108  -11.199 1.00 89.85 93  A 1 
ATOM 748  N N   . VAL A 1 94  ? 12.657  13.925  -9.755  1.00 96.49 94  A 1 
ATOM 749  C CA  . VAL A 1 94  ? 13.201  12.928  -8.827  1.00 96.32 94  A 1 
ATOM 750  C C   . VAL A 1 94  ? 12.539  13.007  -7.457  1.00 96.35 94  A 1 
ATOM 751  O O   . VAL A 1 94  ? 12.248  14.085  -6.930  1.00 95.34 94  A 1 
ATOM 752  C CB  . VAL A 1 94  ? 14.740  12.985  -8.707  1.00 95.34 94  A 1 
ATOM 753  C CG1 . VAL A 1 94  ? 15.417  12.792  -10.069 1.00 92.46 94  A 1 
ATOM 754  C CG2 . VAL A 1 94  ? 15.263  14.280  -8.086  1.00 91.81 94  A 1 
ATOM 755  N N   . ALA A 1 95  ? 12.342  11.840  -6.862  1.00 96.63 95  A 1 
ATOM 756  C CA  . ALA A 1 95  ? 12.039  11.692  -5.449  1.00 96.77 95  A 1 
ATOM 757  C C   . ALA A 1 95  ? 13.349  11.559  -4.666  1.00 96.86 95  A 1 
ATOM 758  O O   . ALA A 1 95  ? 14.212  10.756  -5.019  1.00 95.94 95  A 1 
ATOM 759  C CB  . ALA A 1 95  ? 11.134  10.479  -5.266  1.00 96.50 95  A 1 
ATOM 760  N N   . VAL A 1 96  ? 13.485  12.344  -3.593  1.00 96.24 96  A 1 
ATOM 761  C CA  . VAL A 1 96  ? 14.623  12.265  -2.671  1.00 95.94 96  A 1 
ATOM 762  C C   . VAL A 1 96  ? 14.266  11.296  -1.554  1.00 96.25 96  A 1 
ATOM 763  O O   . VAL A 1 96  ? 13.317  11.544  -0.808  1.00 94.76 96  A 1 
ATOM 764  C CB  . VAL A 1 96  ? 14.986  13.651  -2.116  1.00 94.57 96  A 1 
ATOM 765  C CG1 . VAL A 1 96  ? 16.205  13.570  -1.192  1.00 91.23 96  A 1 
ATOM 766  C CG2 . VAL A 1 96  ? 15.308  14.639  -3.245  1.00 91.13 96  A 1 
ATOM 767  N N   . VAL A 1 97  ? 15.020  10.207  -1.433  1.00 96.18 97  A 1 
ATOM 768  C CA  . VAL A 1 97  ? 14.761  9.140   -0.464  1.00 96.35 97  A 1 
ATOM 769  C C   . VAL A 1 97  ? 15.922  9.039   0.519   1.00 96.20 97  A 1 
ATOM 770  O O   . VAL A 1 97  ? 17.084  9.116   0.131   1.00 94.48 97  A 1 
ATOM 771  C CB  . VAL A 1 97  ? 14.477  7.813   -1.192  1.00 95.46 97  A 1 
ATOM 772  C CG1 . VAL A 1 97  ? 14.143  6.702   -0.198  1.00 90.46 97  A 1 
ATOM 773  C CG2 . VAL A 1 97  ? 13.273  7.960   -2.125  1.00 89.29 97  A 1 
ATOM 774  N N   . LYS A 1 98  ? 15.596  8.893   1.812   1.00 96.09 98  A 1 
ATOM 775  C CA  . LYS A 1 98  ? 16.548  8.629   2.899   1.00 95.68 98  A 1 
ATOM 776  C C   . LYS A 1 98  ? 16.459  7.157   3.331   1.00 96.03 98  A 1 
ATOM 777  O O   . LYS A 1 98  ? 15.404  6.553   3.123   1.00 94.61 98  A 1 
ATOM 778  C CB  . LYS A 1 98  ? 16.274  9.561   4.088   1.00 94.03 98  A 1 
ATOM 779  C CG  . LYS A 1 98  ? 16.610  11.034  3.795   1.00 90.03 98  A 1 
ATOM 780  C CD  . LYS A 1 98  ? 16.478  11.862  5.077   1.00 87.19 98  A 1 
ATOM 781  C CE  . LYS A 1 98  ? 16.878  13.323  4.841   1.00 84.16 98  A 1 
ATOM 782  N NZ  . LYS A 1 98  ? 16.971  14.076  6.123   1.00 78.27 98  A 1 
ATOM 783  N N   . PRO A 1 99  ? 17.505  6.600   3.978   1.00 95.36 99  A 1 
ATOM 784  C CA  . PRO A 1 99  ? 17.436  5.270   4.569   1.00 95.16 99  A 1 
ATOM 785  C C   . PRO A 1 99  ? 16.267  5.136   5.553   1.00 95.10 99  A 1 
ATOM 786  O O   . PRO A 1 99  ? 15.994  6.057   6.324   1.00 93.22 99  A 1 
ATOM 787  C CB  . PRO A 1 99  ? 18.782  5.053   5.272   1.00 93.60 99  A 1 
ATOM 788  C CG  . PRO A 1 99  ? 19.726  6.007   4.545   1.00 91.41 99  A 1 
ATOM 789  C CD  . PRO A 1 99  ? 18.828  7.177   4.178   1.00 94.23 99  A 1 
ATOM 790  N N   . GLY A 1 100 ? 15.573  4.007   5.511   1.00 93.72 100 A 1 
ATOM 791  C CA  . GLY A 1 100 ? 14.385  3.723   6.320   1.00 93.04 100 A 1 
ATOM 792  C C   . GLY A 1 100 ? 13.061  4.223   5.728   1.00 93.77 100 A 1 
ATOM 793  O O   . GLY A 1 100 ? 12.010  3.971   6.304   1.00 92.03 100 A 1 
ATOM 794  N N   . ARG A 1 101 ? 13.066  4.903   4.583   1.00 94.90 101 A 1 
ATOM 795  C CA  . ARG A 1 101 ? 11.822  5.340   3.923   1.00 95.94 101 A 1 
ATOM 796  C C   . ARG A 1 101 ? 11.121  4.157   3.252   1.00 96.70 101 A 1 
ATOM 797  O O   . ARG A 1 101 ? 11.708  3.519   2.382   1.00 95.63 101 A 1 
ATOM 798  C CB  . ARG A 1 101 ? 12.156  6.456   2.922   1.00 95.32 101 A 1 
ATOM 799  C CG  . ARG A 1 101 ? 10.943  7.018   2.162   1.00 93.15 101 A 1 
ATOM 800  C CD  . ARG A 1 101 ? 9.994   7.796   3.070   1.00 91.92 101 A 1 
ATOM 801  N NE  . ARG A 1 101 ? 8.800   8.226   2.320   1.00 90.04 101 A 1 
ATOM 802  C CZ  . ARG A 1 101 ? 7.889   9.087   2.745   1.00 90.06 101 A 1 
ATOM 803  N NH1 . ARG A 1 101 ? 8.009   9.734   3.864   1.00 82.57 101 A 1 
ATOM 804  N NH2 . ARG A 1 101 ? 6.816   9.298   2.044   1.00 85.31 101 A 1 
ATOM 805  N N   . VAL A 1 102 ? 9.843   3.941   3.580   1.00 95.51 102 A 1 
ATOM 806  C CA  . VAL A 1 102 ? 8.953   3.038   2.834   1.00 96.00 102 A 1 
ATOM 807  C C   . VAL A 1 102 ? 8.545   3.713   1.523   1.00 96.58 102 A 1 
ATOM 808  O O   . VAL A 1 102 ? 8.018   4.830   1.530   1.00 95.74 102 A 1 
ATOM 809  C CB  . VAL A 1 102 ? 7.712   2.650   3.653   1.00 95.15 102 A 1 
ATOM 810  C CG1 . VAL A 1 102 ? 6.856   1.634   2.895   1.00 93.26 102 A 1 
ATOM 811  C CG2 . VAL A 1 102 ? 8.094   2.042   5.003   1.00 92.66 102 A 1 
ATOM 812  N N   . MET A 1 103 ? 8.807   3.046   0.398   1.00 97.02 103 A 1 
ATOM 813  C CA  . MET A 1 103 ? 8.566   3.593   -0.943  1.00 97.29 103 A 1 
ATOM 814  C C   . MET A 1 103 ? 7.295   3.040   -1.585  1.00 97.53 103 A 1 
ATOM 815  O O   . MET A 1 103 ? 6.513   3.805   -2.149  1.00 96.58 103 A 1 
ATOM 816  C CB  . MET A 1 103 ? 9.767   3.291   -1.840  1.00 96.80 103 A 1 
ATOM 817  C CG  . MET A 1 103 ? 11.041  3.981   -1.348  1.00 96.54 103 A 1 
ATOM 818  S SD  . MET A 1 103 ? 12.461  3.733   -2.429  1.00 94.93 103 A 1 
ATOM 819  C CE  . MET A 1 103 ? 12.789  1.984   -2.113  1.00 90.13 103 A 1 
ATOM 820  N N   . PHE A 1 104 ? 7.122   1.729   -1.483  1.00 97.47 104 A 1 
ATOM 821  C CA  . PHE A 1 104 ? 5.974   1.017   -2.022  1.00 97.70 104 A 1 
ATOM 822  C C   . PHE A 1 104 ? 5.400   0.102   -0.950  1.00 97.67 104 A 1 
ATOM 823  O O   . PHE A 1 104 ? 6.151   -0.459  -0.156  1.00 96.83 104 A 1 
ATOM 824  C CB  . PHE A 1 104 ? 6.381   0.197   -3.251  1.00 97.62 104 A 1 
ATOM 825  C CG  . PHE A 1 104 ? 6.940   1.020   -4.391  1.00 97.99 104 A 1 
ATOM 826  C CD1 . PHE A 1 104 ? 6.077   1.556   -5.363  1.00 96.11 104 A 1 
ATOM 827  C CD2 . PHE A 1 104 ? 8.325   1.255   -4.482  1.00 96.17 104 A 1 
ATOM 828  C CE1 . PHE A 1 104 ? 6.595   2.319   -6.420  1.00 95.59 104 A 1 
ATOM 829  C CE2 . PHE A 1 104 ? 8.842   2.021   -5.540  1.00 95.88 104 A 1 
ATOM 830  C CZ  . PHE A 1 104 ? 7.978   2.551   -6.509  1.00 96.94 104 A 1 
ATOM 831  N N   . GLU A 1 105 ? 4.095   -0.057  -0.965  1.00 96.80 105 A 1 
ATOM 832  C CA  . GLU A 1 105 ? 3.367   -1.006  -0.127  1.00 96.89 105 A 1 
ATOM 833  C C   . GLU A 1 105 ? 2.501   -1.907  -1.003  1.00 97.14 105 A 1 
ATOM 834  O O   . GLU A 1 105 ? 2.053   -1.499  -2.076  1.00 96.12 105 A 1 
ATOM 835  C CB  . GLU A 1 105 ? 2.522   -0.269  0.919   1.00 95.78 105 A 1 
ATOM 836  C CG  . GLU A 1 105 ? 3.373   0.527   1.913   1.00 93.16 105 A 1 
ATOM 837  C CD  . GLU A 1 105 ? 2.541   1.261   2.979   1.00 93.79 105 A 1 
ATOM 838  O OE1 . GLU A 1 105 ? 3.129   2.121   3.678   1.00 89.00 105 A 1 
ATOM 839  O OE2 . GLU A 1 105 ? 1.326   1.033   3.103   1.00 90.17 105 A 1 
ATOM 840  N N   . LEU A 1 106 ? 2.280   -3.131  -0.542  1.00 96.61 106 A 1 
ATOM 841  C CA  . LEU A 1 106 ? 1.505   -4.149  -1.243  1.00 96.74 106 A 1 
ATOM 842  C C   . LEU A 1 106 ? 0.661   -4.926  -0.229  1.00 96.62 106 A 1 
ATOM 843  O O   . LEU A 1 106 ? 1.153   -5.270  0.841   1.00 94.97 106 A 1 
ATOM 844  C CB  . LEU A 1 106 ? 2.493   -5.018  -2.039  1.00 95.97 106 A 1 
ATOM 845  C CG  . LEU A 1 106 ? 1.851   -6.039  -2.994  1.00 94.59 106 A 1 
ATOM 846  C CD1 . LEU A 1 106 ? 2.832   -6.337  -4.124  1.00 87.16 106 A 1 
ATOM 847  C CD2 . LEU A 1 106 ? 1.542   -7.367  -2.300  1.00 86.50 106 A 1 
ATOM 848  N N   . ALA A 1 107 ? -0.590  -5.208  -0.577  1.00 96.22 107 A 1 
ATOM 849  C CA  . ALA A 1 107 ? -1.492  -6.039  0.223   1.00 95.63 107 A 1 
ATOM 850  C C   . ALA A 1 107 ? -2.408  -6.898  -0.655  1.00 95.49 107 A 1 
ATOM 851  O O   . ALA A 1 107 ? -2.539  -6.642  -1.855  1.00 92.37 107 A 1 
ATOM 852  C CB  . ALA A 1 107 ? -2.333  -5.143  1.141   1.00 93.91 107 A 1 
ATOM 853  N N   . GLY A 1 108 ? -3.064  -7.872  -0.043  1.00 95.09 108 A 1 
ATOM 854  C CA  . GLY A 1 108 ? -4.080  -8.712  -0.676  1.00 94.60 108 A 1 
ATOM 855  C C   . GLY A 1 108 ? -3.518  -9.786  -1.611  1.00 95.25 108 A 1 
ATOM 856  O O   . GLY A 1 108 ? -4.188  -10.187 -2.560  1.00 92.16 108 A 1 
ATOM 857  N N   . VAL A 1 109 ? -2.272  -10.208 -1.382  1.00 95.68 109 A 1 
ATOM 858  C CA  . VAL A 1 109 ? -1.574  -11.234 -2.176  1.00 95.77 109 A 1 
ATOM 859  C C   . VAL A 1 109 ? -0.843  -12.200 -1.240  1.00 96.09 109 A 1 
ATOM 860  O O   . VAL A 1 109 ? -0.393  -11.801 -0.169  1.00 94.16 109 A 1 
ATOM 861  C CB  . VAL A 1 109 ? -0.603  -10.573 -3.178  1.00 94.20 109 A 1 
ATOM 862  C CG1 . VAL A 1 109 ? 0.091   -11.591 -4.091  1.00 86.51 109 A 1 
ATOM 863  C CG2 . VAL A 1 109 ? -1.333  -9.608  -4.118  1.00 84.60 109 A 1 
ATOM 864  N N   . SER A 1 110 ? -0.684  -13.455 -1.663  1.00 95.79 110 A 1 
ATOM 865  C CA  . SER A 1 110 ? 0.092   -14.443 -0.909  1.00 95.44 110 A 1 
ATOM 866  C C   . SER A 1 110 ? 1.552   -14.008 -0.722  1.00 95.55 110 A 1 
ATOM 867  O O   . SER A 1 110 ? 2.137   -13.337 -1.578  1.00 94.31 110 A 1 
ATOM 868  C CB  . SER A 1 110 ? 0.017   -15.823 -1.572  1.00 94.52 110 A 1 
ATOM 869  O OG  . SER A 1 110 ? 0.676   -15.824 -2.823  1.00 87.59 110 A 1 
ATOM 870  N N   . GLU A 1 111 ? 2.163   -14.407 0.384   1.00 94.75 111 A 1 
ATOM 871  C CA  . GLU A 1 111 ? 3.517   -13.977 0.758   1.00 95.05 111 A 1 
ATOM 872  C C   . GLU A 1 111 ? 4.572   -14.301 -0.311  1.00 95.47 111 A 1 
ATOM 873  O O   . GLU A 1 111 ? 5.428   -13.466 -0.616  1.00 94.29 111 A 1 
ATOM 874  C CB  . GLU A 1 111 ? 3.871   -14.632 2.106   1.00 93.74 111 A 1 
ATOM 875  C CG  . GLU A 1 111 ? 5.250   -14.183 2.609   1.00 88.77 111 A 1 
ATOM 876  C CD  . GLU A 1 111 ? 5.587   -14.649 4.034   1.00 86.82 111 A 1 
ATOM 877  O OE1 . GLU A 1 111 ? 6.798   -14.641 4.369   1.00 78.49 111 A 1 
ATOM 878  O OE2 . GLU A 1 111 ? 4.687   -14.910 4.836   1.00 80.06 111 A 1 
ATOM 879  N N   . ALA A 1 112 ? 4.494   -15.483 -0.932  1.00 95.87 112 A 1 
ATOM 880  C CA  . ALA A 1 112 ? 5.416   -15.888 -1.990  1.00 95.67 112 A 1 
ATOM 881  C C   . ALA A 1 112 ? 5.322   -14.968 -3.222  1.00 95.78 112 A 1 
ATOM 882  O O   . ALA A 1 112 ? 6.343   -14.493 -3.730  1.00 94.74 112 A 1 
ATOM 883  C CB  . ALA A 1 112 ? 5.118   -17.352 -2.342  1.00 95.21 112 A 1 
ATOM 884  N N   . LEU A 1 113 ? 4.097   -14.656 -3.664  1.00 95.60 113 A 1 
ATOM 885  C CA  . LEU A 1 113 ? 3.860   -13.739 -4.783  1.00 95.81 113 A 1 
ATOM 886  C C   . LEU A 1 113 ? 4.282   -12.308 -4.440  1.00 96.57 113 A 1 
ATOM 887  O O   . LEU A 1 113 ? 4.895   -11.638 -5.271  1.00 95.68 113 A 1 
ATOM 888  C CB  . LEU A 1 113 ? 2.372   -13.777 -5.180  1.00 94.68 113 A 1 
ATOM 889  C CG  . LEU A 1 113 ? 1.916   -15.073 -5.872  1.00 91.20 113 A 1 
ATOM 890  C CD1 . LEU A 1 113 ? 0.398   -15.034 -6.080  1.00 82.67 113 A 1 
ATOM 891  C CD2 . LEU A 1 113 ? 2.560   -15.259 -7.245  1.00 81.92 113 A 1 
ATOM 892  N N   . ALA A 1 114 ? 3.993   -11.852 -3.219  1.00 96.27 114 A 1 
ATOM 893  C CA  . ALA A 1 114 ? 4.381   -10.526 -2.755  1.00 96.23 114 A 1 
ATOM 894  C C   . ALA A 1 114 ? 5.904   -10.351 -2.760  1.00 96.55 114 A 1 
ATOM 895  O O   . ALA A 1 114 ? 6.405   -9.387  -3.336  1.00 95.97 114 A 1 
ATOM 896  C CB  . ALA A 1 114 ? 3.798   -10.298 -1.356  1.00 95.57 114 A 1 
ATOM 897  N N   . ARG A 1 115 ? 6.648   -11.299 -2.184  1.00 96.11 115 A 1 
ATOM 898  C CA  . ARG A 1 115 ? 8.118   -11.251 -2.156  1.00 95.74 115 A 1 
ATOM 899  C C   . ARG A 1 115 ? 8.716   -11.184 -3.555  1.00 96.42 115 A 1 
ATOM 900  O O   . ARG A 1 115 ? 9.583   -10.346 -3.799  1.00 95.58 115 A 1 
ATOM 901  C CB  . ARG A 1 115 ? 8.699   -12.456 -1.406  1.00 94.51 115 A 1 
ATOM 902  C CG  . ARG A 1 115 ? 8.612   -12.302 0.118   1.00 88.49 115 A 1 
ATOM 903  C CD  . ARG A 1 115 ? 9.510   -13.352 0.775   1.00 85.05 115 A 1 
ATOM 904  N NE  . ARG A 1 115 ? 9.494   -13.241 2.255   1.00 79.28 115 A 1 
ATOM 905  C CZ  . ARG A 1 115 ? 9.072   -14.167 3.098   1.00 74.45 115 A 1 
ATOM 906  N NH1 . ARG A 1 115 ? 8.696   -15.352 2.718   1.00 64.54 115 A 1 
ATOM 907  N NH2 . ARG A 1 115 ? 8.994   -13.905 4.364   1.00 66.27 115 A 1 
ATOM 908  N N   . GLU A 1 116 ? 8.240   -12.011 -4.475  1.00 95.53 116 A 1 
ATOM 909  C CA  . GLU A 1 116 ? 8.776   -12.025 -5.837  1.00 96.41 116 A 1 
ATOM 910  C C   . GLU A 1 116 ? 8.399   -10.759 -6.625  1.00 97.01 116 A 1 
ATOM 911  O O   . GLU A 1 116 ? 9.253   -10.162 -7.283  1.00 96.28 116 A 1 
ATOM 912  C CB  . GLU A 1 116 ? 8.327   -13.321 -6.526  1.00 95.94 116 A 1 
ATOM 913  C CG  . GLU A 1 116 ? 8.933   -13.509 -7.924  1.00 90.71 116 A 1 
ATOM 914  C CD  . GLU A 1 116 ? 10.466  -13.470 -7.984  1.00 89.49 116 A 1 
ATOM 915  O OE1 . GLU A 1 116 ? 10.993  -13.229 -9.098  1.00 81.35 116 A 1 
ATOM 916  O OE2 . GLU A 1 116 ? 11.162  -13.605 -6.961  1.00 82.51 116 A 1 
ATOM 917  N N   . ALA A 1 117 ? 7.173   -10.257 -6.484  1.00 96.78 117 A 1 
ATOM 918  C CA  . ALA A 1 117 ? 6.763   -8.989  -7.097  1.00 96.94 117 A 1 
ATOM 919  C C   . ALA A 1 117 ? 7.614   -7.806  -6.603  1.00 97.36 117 A 1 
ATOM 920  O O   . ALA A 1 117 ? 8.078   -6.978  -7.397  1.00 96.69 117 A 1 
ATOM 921  C CB  . ALA A 1 117 ? 5.275   -8.762  -6.790  1.00 96.33 117 A 1 
ATOM 922  N N   . LEU A 1 118 ? 7.868   -7.741  -5.287  1.00 97.06 118 A 1 
ATOM 923  C CA  . LEU A 1 118 ? 8.707   -6.707  -4.682  1.00 96.97 118 A 1 
ATOM 924  C C   . LEU A 1 118 ? 10.179  -6.864  -5.089  1.00 97.16 118 A 1 
ATOM 925  O O   . LEU A 1 118 ? 10.836  -5.862  -5.373  1.00 96.33 118 A 1 
ATOM 926  C CB  . LEU A 1 118 ? 8.523   -6.742  -3.159  1.00 96.42 118 A 1 
ATOM 927  C CG  . LEU A 1 118 ? 7.108   -6.378  -2.661  1.00 95.73 118 A 1 
ATOM 928  C CD1 . LEU A 1 118 ? 7.010   -6.621  -1.162  1.00 92.12 118 A 1 
ATOM 929  C CD2 . LEU A 1 118 ? 6.723   -4.927  -2.925  1.00 92.22 118 A 1 
ATOM 930  N N   . ARG A 1 119 ? 10.690  -8.101  -5.215  1.00 96.85 119 A 1 
ATOM 931  C CA  . ARG A 1 119 ? 12.044  -8.371  -5.729  1.00 96.73 119 A 1 
ATOM 932  C C   . ARG A 1 119 ? 12.219  -7.838  -7.153  1.00 97.24 119 A 1 
ATOM 933  O O   . ARG A 1 119 ? 13.194  -7.143  -7.432  1.00 96.77 119 A 1 
ATOM 934  C CB  . ARG A 1 119 ? 12.314  -9.883  -5.677  1.00 96.06 119 A 1 
ATOM 935  C CG  . ARG A 1 119 ? 13.786  -10.230 -5.953  1.00 93.04 119 A 1 
ATOM 936  C CD  . ARG A 1 119 ? 13.975  -11.732 -6.169  1.00 92.01 119 A 1 
ATOM 937  N NE  . ARG A 1 119 ? 13.428  -12.170 -7.462  1.00 88.14 119 A 1 
ATOM 938  C CZ  . ARG A 1 119 ? 14.012  -12.114 -8.647  1.00 86.75 119 A 1 
ATOM 939  N NH1 . ARG A 1 119 ? 15.226  -11.658 -8.812  1.00 75.76 119 A 1 
ATOM 940  N NH2 . ARG A 1 119 ? 13.374  -12.533 -9.691  1.00 79.57 119 A 1 
ATOM 941  N N   . LEU A 1 120 ? 11.259  -8.096  -8.040  1.00 97.28 120 A 1 
ATOM 942  C CA  . LEU A 1 120 ? 11.274  -7.572  -9.412  1.00 97.38 120 A 1 
ATOM 943  C C   . LEU A 1 120 ? 11.232  -6.039  -9.445  1.00 97.74 120 A 1 
ATOM 944  O O   . LEU A 1 120 ? 11.943  -5.419  -10.241 1.00 96.95 120 A 1 
ATOM 945  C CB  . LEU A 1 120 ? 10.087  -8.159  -10.191 1.00 96.95 120 A 1 
ATOM 946  C CG  . LEU A 1 120 ? 10.202  -9.666  -10.495 1.00 95.98 120 A 1 
ATOM 947  C CD1 . LEU A 1 120 ? 8.894   -10.152 -11.109 1.00 92.73 120 A 1 
ATOM 948  C CD2 . LEU A 1 120 ? 11.340  -9.979  -11.466 1.00 92.61 120 A 1 
ATOM 949  N N   . ALA A 1 121 ? 10.458  -5.418  -8.559  1.00 97.43 121 A 1 
ATOM 950  C CA  . ALA A 1 121 ? 10.412  -3.963  -8.435  1.00 97.52 121 A 1 
ATOM 951  C C   . ALA A 1 121 ? 11.744  -3.366  -7.955  1.00 97.90 121 A 1 
ATOM 952  O O   . ALA A 1 121 ? 12.177  -2.343  -8.492  1.00 97.16 121 A 1 
ATOM 953  C CB  . ALA A 1 121 ? 9.266   -3.597  -7.499  1.00 96.92 121 A 1 
ATOM 954  N N   . ILE A 1 122 ? 12.427  -4.012  -6.991  1.00 97.87 122 A 1 
ATOM 955  C CA  . ILE A 1 122 ? 13.737  -3.572  -6.486  1.00 97.85 122 A 1 
ATOM 956  C C   . ILE A 1 122 ? 14.769  -3.475  -7.617  1.00 97.95 122 A 1 
ATOM 957  O O   . ILE A 1 122 ? 15.521  -2.503  -7.661  1.00 97.09 122 A 1 
ATOM 958  C CB  . ILE A 1 122 ? 14.206  -4.495  -5.339  1.00 97.17 122 A 1 
ATOM 959  C CG1 . ILE A 1 122 ? 13.376  -4.198  -4.071  1.00 95.42 122 A 1 
ATOM 960  C CG2 . ILE A 1 122 ? 15.709  -4.316  -5.033  1.00 93.69 122 A 1 
ATOM 961  C CD1 . ILE A 1 122 ? 13.523  -5.251  -2.968  1.00 91.46 122 A 1 
ATOM 962  N N   . HIS A 1 123 ? 14.761  -4.408  -8.584  1.00 97.99 123 A 1 
ATOM 963  C CA  . HIS A 1 123 ? 15.665  -4.370  -9.743  1.00 97.94 123 A 1 
ATOM 964  C C   . HIS A 1 123 ? 15.441  -3.163  -10.675 1.00 98.20 123 A 1 
ATOM 965  O O   . HIS A 1 123 ? 16.300  -2.849  -11.503 1.00 96.28 123 A 1 
ATOM 966  C CB  . HIS A 1 123 ? 15.529  -5.676  -10.536 1.00 97.13 123 A 1 
ATOM 967  C CG  . HIS A 1 123 ? 16.154  -6.858  -9.842  1.00 96.52 123 A 1 
ATOM 968  N ND1 . HIS A 1 123 ? 15.652  -7.529  -8.755  1.00 84.23 123 A 1 
ATOM 969  C CD2 . HIS A 1 123 ? 17.343  -7.453  -10.155 1.00 86.67 123 A 1 
ATOM 970  C CE1 . HIS A 1 123 ? 16.521  -8.496  -8.417  1.00 87.29 123 A 1 
ATOM 971  N NE2 . HIS A 1 123 ? 17.563  -8.493  -9.244  1.00 90.10 123 A 1 
ATOM 972  N N   . LYS A 1 124 ? 14.306  -2.466  -10.559 1.00 97.86 124 A 1 
ATOM 973  C CA  . LYS A 1 124 ? 14.023  -1.239  -11.320 1.00 97.92 124 A 1 
ATOM 974  C C   . LYS A 1 124 ? 14.405  0.034   -10.561 1.00 98.11 124 A 1 
ATOM 975  O O   . LYS A 1 124 ? 14.334  1.124   -11.133 1.00 96.43 124 A 1 
ATOM 976  C CB  . LYS A 1 124 ? 12.544  -1.222  -11.756 1.00 97.28 124 A 1 
ATOM 977  C CG  . LYS A 1 124 ? 12.107  -2.469  -12.559 1.00 96.34 124 A 1 
ATOM 978  C CD  . LYS A 1 124 ? 12.982  -2.731  -13.789 1.00 94.61 124 A 1 
ATOM 979  C CE  . LYS A 1 124 ? 12.492  -3.969  -14.547 1.00 92.16 124 A 1 
ATOM 980  N NZ  . LYS A 1 124 ? 13.419  -4.339  -15.640 1.00 87.40 124 A 1 
ATOM 981  N N   . LEU A 1 125 ? 14.814  -0.083  -9.296  1.00 97.82 125 A 1 
ATOM 982  C CA  . LEU A 1 125 ? 15.220  1.040   -8.454  1.00 97.87 125 A 1 
ATOM 983  C C   . LEU A 1 125 ? 16.755  1.184   -8.439  1.00 97.77 125 A 1 
ATOM 984  O O   . LEU A 1 125 ? 17.463  0.183   -8.398  1.00 95.87 125 A 1 
ATOM 985  C CB  . LEU A 1 125 ? 14.641  0.860   -7.040  1.00 97.54 125 A 1 
ATOM 986  C CG  . LEU A 1 125 ? 13.099  0.813   -6.982  1.00 97.12 125 A 1 
ATOM 987  C CD1 . LEU A 1 125 ? 12.646  0.578   -5.542  1.00 95.03 125 A 1 
ATOM 988  C CD2 . LEU A 1 125 ? 12.446  2.102   -7.485  1.00 94.97 125 A 1 
ATOM 989  N N   . PRO A 1 126 ? 17.284  2.423   -8.418  1.00 98.15 126 A 1 
ATOM 990  C CA  . PRO A 1 126 ? 18.732  2.671   -8.453  1.00 97.74 126 A 1 
ATOM 991  C C   . PRO A 1 126 ? 19.419  2.534   -7.085  1.00 97.58 126 A 1 
ATOM 992  O O   . PRO A 1 126 ? 20.605  2.839   -6.955  1.00 94.78 126 A 1 
ATOM 993  C CB  . PRO A 1 126 ? 18.843  4.101   -9.003  1.00 96.86 126 A 1 
ATOM 994  C CG  . PRO A 1 126 ? 17.617  4.777   -8.404  1.00 96.11 126 A 1 
ATOM 995  C CD  . PRO A 1 126 ? 16.565  3.676   -8.445  1.00 97.85 126 A 1 
ATOM 996  N N   . ILE A 1 127 ? 18.686  2.175   -6.035  1.00 97.30 127 A 1 
ATOM 997  C CA  . ILE A 1 127 ? 19.155  2.139   -4.642  1.00 97.14 127 A 1 
ATOM 998  C C   . ILE A 1 127 ? 18.991  0.739   -4.056  1.00 97.28 127 A 1 
ATOM 999  O O   . ILE A 1 127 ? 18.082  -0.002  -4.431  1.00 95.74 127 A 1 
ATOM 1000 C CB  . ILE A 1 127 ? 18.452  3.203   -3.774  1.00 96.05 127 A 1 
ATOM 1001 C CG1 . ILE A 1 127 ? 16.923  3.005   -3.722  1.00 89.59 127 A 1 
ATOM 1002 C CG2 . ILE A 1 127 ? 18.822  4.615   -4.256  1.00 84.45 127 A 1 
ATOM 1003 C CD1 . ILE A 1 127 ? 16.237  3.918   -2.698  1.00 84.90 127 A 1 
ATOM 1004 N N   . LYS A 1 128 ? 19.829  0.404   -3.076  1.00 97.20 128 A 1 
ATOM 1005 C CA  . LYS A 1 128 ? 19.662  -0.832  -2.301  1.00 96.79 128 A 1 
ATOM 1006 C C   . LYS A 1 128 ? 18.401  -0.739  -1.445  1.00 97.04 128 A 1 
ATOM 1007 O O   . LYS A 1 128 ? 18.215  0.231   -0.702  1.00 95.61 128 A 1 
ATOM 1008 C CB  . LYS A 1 128 ? 20.899  -1.129  -1.448  1.00 95.62 128 A 1 
ATOM 1009 C CG  . LYS A 1 128 ? 22.143  -1.406  -2.310  1.00 88.69 128 A 1 
ATOM 1010 C CD  . LYS A 1 128 ? 23.333  -1.845  -1.448  1.00 84.79 128 A 1 
ATOM 1011 C CE  . LYS A 1 128 ? 24.589  -2.002  -2.315  1.00 77.72 128 A 1 
ATOM 1012 N NZ  . LYS A 1 128 ? 25.783  -2.361  -1.511  1.00 68.34 128 A 1 
ATOM 1013 N N   . CYS A 1 129 ? 17.569  -1.748  -1.565  1.00 96.53 129 A 1 
ATOM 1014 C CA  . CYS A 1 129 ? 16.289  -1.839  -0.877  1.00 96.26 129 A 1 
ATOM 1015 C C   . CYS A 1 129 ? 16.160  -3.201  -0.196  1.00 96.11 129 A 1 
ATOM 1016 O O   . CYS A 1 129 ? 16.782  -4.177  -0.622  1.00 93.45 129 A 1 
ATOM 1017 C CB  . CYS A 1 129 ? 15.150  -1.626  -1.877  1.00 94.62 129 A 1 
ATOM 1018 S SG  . CYS A 1 129 ? 15.328  -0.063  -2.777  1.00 89.73 129 A 1 
ATOM 1019 N N   . LYS A 1 130 ? 15.319  -3.263  0.835   1.00 95.67 130 A 1 
ATOM 1020 C CA  . LYS A 1 130 ? 14.890  -4.509  1.480   1.00 95.03 130 A 1 
ATOM 1021 C C   . LYS A 1 130 ? 13.369  -4.586  1.511   1.00 95.78 130 A 1 
ATOM 1022 O O   . LYS A 1 130 ? 12.697  -3.553  1.540   1.00 94.43 130 A 1 
ATOM 1023 C CB  . LYS A 1 130 ? 15.487  -4.622  2.887   1.00 93.08 130 A 1 
ATOM 1024 C CG  . LYS A 1 130 ? 16.987  -4.958  2.882   1.00 84.79 130 A 1 
ATOM 1025 C CD  . LYS A 1 130 ? 17.462  -5.236  4.312   1.00 83.18 130 A 1 
ATOM 1026 C CE  . LYS A 1 130 ? 18.934  -5.643  4.368   1.00 75.23 130 A 1 
ATOM 1027 N NZ  . LYS A 1 130 ? 19.329  -6.026  5.748   1.00 65.93 130 A 1 
ATOM 1028 N N   . VAL A 1 131 ? 12.870  -5.812  1.500   1.00 95.69 131 A 1 
ATOM 1029 C CA  . VAL A 1 131 ? 11.447  -6.103  1.699   1.00 95.35 131 A 1 
ATOM 1030 C C   . VAL A 1 131 ? 11.221  -6.341  3.183   1.00 94.86 131 A 1 
ATOM 1031 O O   . VAL A 1 131 ? 11.976  -7.095  3.789   1.00 92.95 131 A 1 
ATOM 1032 C CB  . VAL A 1 131 ? 11.002  -7.318  0.870   1.00 94.43 131 A 1 
ATOM 1033 C CG1 . VAL A 1 131 ? 9.511   -7.616  1.073   1.00 91.64 131 A 1 
ATOM 1034 C CG2 . VAL A 1 131 ? 11.237  -7.066  -0.626  1.00 90.71 131 A 1 
ATOM 1035 N N   . TYR A 1 132 ? 10.197  -5.700  3.741   1.00 94.38 132 A 1 
ATOM 1036 C CA  . TYR A 1 132 ? 9.766   -5.871  5.125   1.00 93.98 132 A 1 
ATOM 1037 C C   . TYR A 1 132 ? 8.278   -6.198  5.170   1.00 94.16 132 A 1 
ATOM 1038 O O   . TYR A 1 132 ? 7.508   -5.731  4.321   1.00 92.90 132 A 1 
ATOM 1039 C CB  . TYR A 1 132 ? 10.068  -4.602  5.924   1.00 92.94 132 A 1 
ATOM 1040 C CG  . TYR A 1 132 ? 11.532  -4.420  6.267   1.00 91.81 132 A 1 
ATOM 1041 C CD1 . TYR A 1 132 ? 12.050  -4.993  7.445   1.00 87.71 132 A 1 
ATOM 1042 C CD2 . TYR A 1 132 ? 12.379  -3.679  5.418   1.00 87.51 132 A 1 
ATOM 1043 C CE1 . TYR A 1 132 ? 13.406  -4.818  7.779   1.00 85.51 132 A 1 
ATOM 1044 C CE2 . TYR A 1 132 ? 13.739  -3.506  5.750   1.00 86.23 132 A 1 
ATOM 1045 C CZ  . TYR A 1 132 ? 14.251  -4.071  6.935   1.00 87.40 132 A 1 
ATOM 1046 O OH  . TYR A 1 132 ? 15.556  -3.895  7.261   1.00 85.40 132 A 1 
ATOM 1047 N N   . LYS A 1 133 ? 7.882   -6.946  6.192   1.00 93.89 133 A 1 
ATOM 1048 C CA  . LYS A 1 133 ? 6.478   -7.078  6.594   1.00 93.09 133 A 1 
ATOM 1049 C C   . LYS A 1 133 ? 6.064   -5.891  7.468   1.00 92.74 133 A 1 
ATOM 1050 O O   . LYS A 1 133 ? 6.906   -5.247  8.100   1.00 90.10 133 A 1 
ATOM 1051 C CB  . LYS A 1 133 ? 6.255   -8.401  7.333   1.00 91.33 133 A 1 
ATOM 1052 C CG  . LYS A 1 133 ? 6.486   -9.613  6.433   1.00 84.81 133 A 1 
ATOM 1053 C CD  . LYS A 1 133 ? 6.167   -10.899 7.204   1.00 83.08 133 A 1 
ATOM 1054 C CE  . LYS A 1 133 ? 6.342   -12.099 6.281   1.00 75.71 133 A 1 
ATOM 1055 N NZ  . LYS A 1 133 ? 5.947   -13.366 6.936   1.00 67.48 133 A 1 
ATOM 1056 N N   . ALA A 1 134 ? 4.772   -5.609  7.512   1.00 93.10 134 A 1 
ATOM 1057 C CA  . ALA A 1 134 ? 4.229   -4.529  8.336   1.00 91.86 134 A 1 
ATOM 1058 C C   . ALA A 1 134 ? 4.604   -4.687  9.819   1.00 90.55 134 A 1 
ATOM 1059 O O   . ALA A 1 134 ? 4.971   -3.700  10.459  1.00 84.98 134 A 1 
ATOM 1060 C CB  . ALA A 1 134 ? 2.714   -4.489  8.138   1.00 90.59 134 A 1 
ATOM 1061 N N   . ASP A 1 135 ? 4.594   -5.921  10.325  1.00 90.13 135 A 1 
ATOM 1062 C CA  . ASP A 1 135 ? 4.891   -6.220  11.732  1.00 86.65 135 A 1 
ATOM 1063 C C   . ASP A 1 135 ? 6.379   -6.057  12.087  1.00 85.82 135 A 1 
ATOM 1064 O O   . ASP A 1 135 ? 6.695   -5.633  13.191  1.00 80.86 135 A 1 
ATOM 1065 C CB  . ASP A 1 135 ? 4.371   -7.621  12.062  1.00 84.08 135 A 1 
ATOM 1066 C CG  . ASP A 1 135 ? 2.879   -7.735  11.732  1.00 77.94 135 A 1 
ATOM 1067 O OD1 . ASP A 1 135 ? 2.130   -6.763  12.042  1.00 69.89 135 A 1 
ATOM 1068 O OD2 . ASP A 1 135 ? 2.538   -8.724  11.055  1.00 72.50 135 A 1 
ATOM 1069 N N   . GLU A 1 136 ? 7.288   -6.263  11.135  1.00 87.01 136 A 1 
ATOM 1070 C CA  . GLU A 1 136 ? 8.737   -6.078  11.343  1.00 84.46 136 A 1 
ATOM 1071 C C   . GLU A 1 136 ? 9.149   -4.597  11.462  1.00 82.52 136 A 1 
ATOM 1072 O O   . GLU A 1 136 ? 10.219  -4.277  11.979  1.00 78.02 136 A 1 
ATOM 1073 C CB  . GLU A 1 136 ? 9.507   -6.693  10.161  1.00 83.63 136 A 1 
ATOM 1074 C CG  . GLU A 1 136 ? 9.407   -8.224  10.049  1.00 78.49 136 A 1 
ATOM 1075 C CD  . GLU A 1 136 ? 10.031  -8.765  8.748   1.00 76.24 136 A 1 
ATOM 1076 O OE1 . GLU A 1 136 ? 10.054  -10.004 8.578   1.00 71.07 136 A 1 
ATOM 1077 O OE2 . GLU A 1 136 ? 10.445  -7.955  7.877   1.00 71.66 136 A 1 
ATOM 1078 N N   . LEU A 1 137 ? 8.339   -3.685  10.929  1.00 82.60 137 A 1 
ATOM 1079 C CA  . LEU A 1 137 ? 8.602   -2.240  10.962  1.00 79.90 137 A 1 
ATOM 1080 C C   . LEU A 1 137 ? 7.886   -1.513  12.105  1.00 77.88 137 A 1 
ATOM 1081 O O   . LEU A 1 137 ? 8.159   -0.328  12.324  1.00 71.66 137 A 1 
ATOM 1082 C CB  . LEU A 1 137 ? 8.242   -1.628  9.603   1.00 78.13 137 A 1 
ATOM 1083 C CG  . LEU A 1 137 ? 9.295   -1.887  8.517   1.00 75.28 137 A 1 
ATOM 1084 C CD1 . LEU A 1 137 ? 8.744   -1.428  7.169   1.00 69.52 137 A 1 
ATOM 1085 C CD2 . LEU A 1 137 ? 10.591  -1.104  8.761   1.00 71.06 137 A 1 
ATOM 1086 N N   . LYS A 1 138 ? 6.992   -2.179  12.814  1.00 75.30 138 A 1 
ATOM 1087 C CA  . LYS A 1 138 ? 6.461   -1.693  14.087  1.00 70.88 138 A 1 
ATOM 1088 C C   . LYS A 1 138 ? 7.575   -1.879  15.117  1.00 67.40 138 A 1 
ATOM 1089 O O   . LYS A 1 138 ? 7.939   -3.001  15.434  1.00 60.07 138 A 1 
ATOM 1090 C CB  . LYS A 1 138 ? 5.186   -2.459  14.464  1.00 66.50 138 A 1 
ATOM 1091 C CG  . LYS A 1 138 ? 4.002   -2.192  13.515  1.00 58.58 138 A 1 
ATOM 1092 C CD  . LYS A 1 138 ? 2.854   -3.157  13.839  1.00 55.76 138 A 1 
ATOM 1093 C CE  . LYS A 1 138 ? 1.739   -3.134  12.794  1.00 50.79 138 A 1 
ATOM 1094 N NZ  . LYS A 1 138 ? 0.885   -4.356  12.924  1.00 42.92 138 A 1 
ATOM 1095 N N   . SER A 1 139 ? 8.161   -0.787  15.598  1.00 51.11 139 A 1 
ATOM 1096 C CA  . SER A 1 139 ? 9.107   -0.857  16.713  1.00 51.30 139 A 1 
ATOM 1097 C C   . SER A 1 139 ? 8.421   -1.499  17.917  1.00 52.09 139 A 1 
ATOM 1098 O O   . SER A 1 139 ? 7.301   -1.094  18.225  1.00 48.85 139 A 1 
ATOM 1099 C CB  . SER A 1 139 ? 9.609   0.541   17.089  1.00 46.28 139 A 1 
ATOM 1100 O OG  . SER A 1 139 ? 8.530   1.445   17.236  1.00 40.75 139 A 1 
ATOM 1101 N N   . ALA A 1 140 ? 9.098   -2.398  18.614  1.00 43.60 140 A 1 
ATOM 1102 C CA  . ALA A 1 140 ? 8.581   -3.091  19.800  1.00 44.16 140 A 1 
ATOM 1103 C C   . ALA A 1 140 ? 8.078   -2.158  20.926  1.00 44.60 140 A 1 
ATOM 1104 O O   . ALA A 1 140 ? 7.321   -2.591  21.781  1.00 41.64 140 A 1 
ATOM 1105 C CB  . ALA A 1 140 ? 9.691   -4.022  20.308  1.00 39.71 140 A 1 
ATOM 1106 N N   . ASP A 1 141 ? 8.442   -0.863  20.890  1.00 37.46 141 A 1 
ATOM 1107 C CA  . ASP A 1 141 ? 8.029   0.165   21.855  1.00 39.50 141 A 1 
ATOM 1108 C C   . ASP A 1 141 ? 6.835   1.028   21.394  1.00 39.93 141 A 1 
ATOM 1109 O O   . ASP A 1 141 ? 6.444   1.972   22.086  1.00 37.62 141 A 1 
ATOM 1110 C CB  . ASP A 1 141 ? 9.236   1.065   22.159  1.00 36.63 141 A 1 
ATOM 1111 C CG  . ASP A 1 141 ? 10.434  0.300   22.721  1.00 33.12 141 A 1 
ATOM 1112 O OD1 . ASP A 1 141 ? 10.240  -0.480  23.673  1.00 29.27 141 A 1 
ATOM 1113 O OD2 . ASP A 1 141 ? 11.538  0.504   22.170  1.00 29.00 141 A 1 
ATOM 1114 N N   . ALA A 1 142 ? 6.268   0.780   20.219  1.00 38.99 142 A 1 
ATOM 1115 C CA  . ALA A 1 142 ? 5.079   1.501   19.771  1.00 39.91 142 A 1 
ATOM 1116 C C   . ALA A 1 142 ? 3.825   0.757   20.253  1.00 40.71 142 A 1 
ATOM 1117 O O   . ALA A 1 142 ? 3.655   -0.407  19.892  1.00 39.20 142 A 1 
ATOM 1118 C CB  . ALA A 1 142 ? 5.107   1.661   18.247  1.00 36.89 142 A 1 
ATOM 1119 N N   . PRO A 1 143 ? 2.924   1.409   21.024  1.00 32.10 143 A 1 
ATOM 1120 C CA  . PRO A 1 143 ? 1.680   0.778   21.435  1.00 34.47 143 A 1 
ATOM 1121 C C   . PRO A 1 143 ? 0.915   0.328   20.193  1.00 36.33 143 A 1 
ATOM 1122 O O   . PRO A 1 143 ? 0.803   1.086   19.223  1.00 35.57 143 A 1 
ATOM 1123 C CB  . PRO A 1 143 ? 0.923   1.826   22.258  1.00 32.05 143 A 1 
ATOM 1124 C CG  . PRO A 1 143 ? 1.496   3.154   21.772  1.00 32.95 143 A 1 
ATOM 1125 C CD  . PRO A 1 143 ? 2.938   2.808   21.403  1.00 35.96 143 A 1 
ATOM 1126 N N   . ASP A 1 144 ? 0.421   -0.909  20.232  1.00 36.34 144 A 1 
ATOM 1127 C CA  . ASP A 1 144 ? -0.361  -1.518  19.163  1.00 37.36 144 A 1 
ATOM 1128 C C   . ASP A 1 144 ? -1.504  -0.591  18.746  1.00 37.55 144 A 1 
ATOM 1129 O O   . ASP A 1 144 ? -2.539  -0.476  19.407  1.00 35.65 144 A 1 
ATOM 1130 C CB  . ASP A 1 144 ? -0.918  -2.884  19.607  1.00 35.25 144 A 1 
ATOM 1131 C CG  . ASP A 1 144 ? 0.088   -4.022  19.443  1.00 32.82 144 A 1 
ATOM 1132 O OD1 . ASP A 1 144 ? 0.713   -4.070  18.356  1.00 29.37 144 A 1 
ATOM 1133 O OD2 . ASP A 1 144 ? 0.168   -4.847  20.374  1.00 28.79 144 A 1 
ATOM 1134 N N   . TYR A 1 145 ? -1.328  0.085   17.616  1.00 34.22 145 A 1 
ATOM 1135 C CA  . TYR A 1 145 ? -2.450  0.684   16.922  1.00 34.43 145 A 1 
ATOM 1136 C C   . TYR A 1 145 ? -3.239  -0.458  16.289  1.00 34.94 145 A 1 
ATOM 1137 O O   . TYR A 1 145 ? -3.008  -0.864  15.149  1.00 32.90 145 A 1 
ATOM 1138 C CB  . TYR A 1 145 ? -1.991  1.757   15.923  1.00 32.11 145 A 1 
ATOM 1139 C CG  . TYR A 1 145 ? -3.146  2.418   15.190  1.00 29.71 145 A 1 
ATOM 1140 C CD1 . TYR A 1 145 ? -3.463  2.038   13.873  1.00 26.44 145 A 1 
ATOM 1141 C CD2 . TYR A 1 145 ? -3.924  3.396   15.839  1.00 26.05 145 A 1 
ATOM 1142 C CE1 . TYR A 1 145 ? -4.548  2.632   13.208  1.00 24.24 145 A 1 
ATOM 1143 C CE2 . TYR A 1 145 ? -5.015  3.991   15.174  1.00 24.05 145 A 1 
ATOM 1144 C CZ  . TYR A 1 145 ? -5.329  3.610   13.853  1.00 23.75 145 A 1 
ATOM 1145 O OH  . TYR A 1 145 ? -6.377  4.178   13.205  1.00 22.85 145 A 1 
ATOM 1146 N N   . CYS A 1 146 ? -4.170  -0.997  17.076  1.00 25.51 146 A 1 
ATOM 1147 C CA  . CYS A 1 146 ? -5.216  -1.872  16.591  1.00 28.14 146 A 1 
ATOM 1148 C C   . CYS A 1 146 ? -6.003  -1.092  15.534  1.00 28.84 146 A 1 
ATOM 1149 O O   . CYS A 1 146 ? -6.817  -0.225  15.858  1.00 27.28 146 A 1 
ATOM 1150 C CB  . CYS A 1 146 ? -6.120  -2.298  17.759  1.00 26.08 146 A 1 
ATOM 1151 S SG  . CYS A 1 146 ? -5.169  -3.185  19.036  1.00 23.60 146 A 1 
ATOM 1152 N N   . VAL A 1 147 ? -5.769  -1.398  14.251  1.00 31.97 147 A 1 
ATOM 1153 C CA  . VAL A 1 147 ? -6.748  -1.101  13.214  1.00 33.70 147 A 1 
ATOM 1154 C C   . VAL A 1 147 ? -7.976  -1.914  13.600  1.00 34.01 147 A 1 
ATOM 1155 O O   . VAL A 1 147 ? -8.049  -3.111  13.333  1.00 32.23 147 A 1 
ATOM 1156 C CB  . VAL A 1 147 ? -6.234  -1.460  11.802  1.00 32.14 147 A 1 
ATOM 1157 C CG1 . VAL A 1 147 ? -7.300  -1.170  10.730  1.00 29.46 147 A 1 
ATOM 1158 C CG2 . VAL A 1 147 ? -4.989  -0.649  11.450  1.00 29.09 147 A 1 
ATOM 1159 N N   . LYS A 1 148 ? -8.915  -1.272  14.308  1.00 28.84 148 A 1 
ATOM 1160 C CA  . LYS A 1 148 ? -10.254 -1.815  14.484  1.00 31.20 148 A 1 
ATOM 1161 C C   . LYS A 1 148 ? -10.790 -2.027  13.072  1.00 31.51 148 A 1 
ATOM 1162 O O   . LYS A 1 148 ? -11.151 -1.070  12.398  1.00 29.56 148 A 1 
ATOM 1163 C CB  . LYS A 1 148 ? -11.144 -0.858  15.303  1.00 29.35 148 A 1 
ATOM 1164 C CG  . LYS A 1 148 ? -10.740 -0.764  16.784  1.00 27.16 148 A 1 
ATOM 1165 C CD  . LYS A 1 148 ? -11.724 0.132   17.560  1.00 25.66 148 A 1 
ATOM 1166 C CE  . LYS A 1 148 ? -11.340 0.208   19.045  1.00 23.17 148 A 1 
ATOM 1167 N NZ  . LYS A 1 148 ? -12.313 1.025   19.824  1.00 21.85 148 A 1 
ATOM 1168 N N   . LYS A 1 149 ? -10.770 -3.279  12.597  1.00 29.81 149 A 1 
ATOM 1169 C CA  . LYS A 1 149 ? -11.684 -3.693  11.541  1.00 32.43 149 A 1 
ATOM 1170 C C   . LYS A 1 149 ? -13.060 -3.413  12.119  1.00 32.21 149 A 1 
ATOM 1171 O O   . LYS A 1 149 ? -13.417 -4.016  13.130  1.00 30.61 149 A 1 
ATOM 1172 C CB  . LYS A 1 149 ? -11.516 -5.181  11.200  1.00 30.88 149 A 1 
ATOM 1173 C CG  . LYS A 1 149 ? -10.365 -5.438  10.220  1.00 29.13 149 A 1 
ATOM 1174 C CD  . LYS A 1 149 ? -10.272 -6.930  9.887   1.00 27.11 149 A 1 
ATOM 1175 C CE  . LYS A 1 149 ? -9.186  -7.192  8.841   1.00 24.64 149 A 1 
ATOM 1176 N NZ  . LYS A 1 149 ? -9.052  -8.643  8.541   1.00 22.81 149 A 1 
ATOM 1177 N N   . GLU A 1 150 ? -13.759 -2.445  11.549  1.00 29.07 150 A 1 
ATOM 1178 C CA  . GLU A 1 150 ? -15.174 -2.266  11.845  1.00 32.10 150 A 1 
ATOM 1179 C C   . GLU A 1 150 ? -15.843 -3.624  11.615  1.00 31.06 150 A 1 
ATOM 1180 O O   . GLU A 1 150 ? -15.668 -4.203  10.532  1.00 29.51 150 A 1 
ATOM 1181 C CB  . GLU A 1 150 ? -15.769 -1.173  10.945  1.00 31.12 150 A 1 
ATOM 1182 C CG  . GLU A 1 150 ? -15.184 0.214   11.282  1.00 28.52 150 A 1 
ATOM 1183 C CD  . GLU A 1 150 ? -15.692 1.347   10.376  1.00 25.94 150 A 1 
ATOM 1184 O OE1 . GLU A 1 150 ? -15.312 2.506   10.662  1.00 24.38 150 A 1 
ATOM 1185 O OE2 . GLU A 1 150 ? -16.392 1.056   9.376   1.00 26.33 150 A 1 
ATOM 1186 N N   . PRO A 1 151 ? -16.509 -4.205  12.630  1.00 29.15 151 A 1 
ATOM 1187 C CA  . PRO A 1 151 ? -17.300 -5.391  12.390  1.00 32.62 151 A 1 
ATOM 1188 C C   . PRO A 1 151 ? -18.378 -4.996  11.383  1.00 33.45 151 A 1 
ATOM 1189 O O   . PRO A 1 151 ? -19.048 -3.978  11.547  1.00 32.64 151 A 1 
ATOM 1190 C CB  . PRO A 1 151 ? -17.853 -5.813  13.753  1.00 30.77 151 A 1 
ATOM 1191 C CG  . PRO A 1 151 ? -17.878 -4.510  14.553  1.00 30.98 151 A 1 
ATOM 1192 C CD  . PRO A 1 151 ? -16.716 -3.697  13.973  1.00 34.09 151 A 1 
ATOM 1193 N N   . ALA A 1 152 ? -18.503 -5.781  10.315  1.00 26.36 152 A 1 
ATOM 1194 C CA  . ALA A 1 152 ? -19.648 -5.674  9.435   1.00 32.05 152 A 1 
ATOM 1195 C C   . ALA A 1 152 ? -20.900 -5.733  10.316  1.00 32.62 152 A 1 
ATOM 1196 O O   . ALA A 1 152 ? -21.096 -6.706  11.042  1.00 32.04 152 A 1 
ATOM 1197 C CB  . ALA A 1 152 ? -19.597 -6.821  8.419   1.00 31.00 152 A 1 
ATOM 1198 N N   . THR A 1 153 ? -21.687 -4.666  10.303  1.00 19.12 153 A 1 
ATOM 1199 C CA  . THR A 1 153 ? -22.975 -4.582  10.979  1.00 24.86 153 A 1 
ATOM 1200 C C   . THR A 1 153 ? -23.886 -5.663  10.406  1.00 25.19 153 A 1 
ATOM 1201 O O   . THR A 1 153 ? -24.501 -5.483  9.361   1.00 23.63 153 A 1 
ATOM 1202 C CB  . THR A 1 153 ? -23.592 -3.184  10.795  1.00 24.16 153 A 1 
ATOM 1203 O OG1 . THR A 1 153 ? -23.268 -2.660  9.520   1.00 22.66 153 A 1 
ATOM 1204 C CG2 . THR A 1 153 ? -23.062 -2.194  11.825  1.00 23.35 153 A 1 
ATOM 1205 N N   . CYS A 1 154 ? -23.960 -6.811  11.096  1.00 19.62 154 A 1 
ATOM 1206 C CA  . CYS A 1 154 ? -25.115 -7.678  11.016  1.00 25.25 154 A 1 
ATOM 1207 C C   . CYS A 1 154 ? -26.258 -6.929  11.706  1.00 24.55 154 A 1 
ATOM 1208 O O   . CYS A 1 154 ? -26.250 -6.712  12.916  1.00 23.59 154 A 1 
ATOM 1209 C CB  . CYS A 1 154 ? -24.806 -9.061  11.616  1.00 24.55 154 A 1 
ATOM 1210 S SG  . CYS A 1 154 ? -23.886 -8.973  13.184  1.00 22.16 154 A 1 
ATOM 1211 N N   . PHE A 1 155 ? -27.192 -6.449  10.906  1.00 16.87 155 A 1 
ATOM 1212 C CA  . PHE A 1 155 ? -28.440 -5.868  11.361  1.00 19.77 155 A 1 
ATOM 1213 C C   . PHE A 1 155 ? -29.331 -7.024  11.828  1.00 19.81 155 A 1 
ATOM 1214 O O   . PHE A 1 155 ? -30.017 -7.647  11.023  1.00 18.36 155 A 1 
ATOM 1215 C CB  . PHE A 1 155 ? -29.028 -5.044  10.204  1.00 19.87 155 A 1 
ATOM 1216 C CG  . PHE A 1 155 ? -30.219 -4.179  10.560  1.00 18.83 155 A 1 
ATOM 1217 C CD1 . PHE A 1 155 ? -31.524 -4.619  10.305  1.00 17.09 155 A 1 
ATOM 1218 C CD2 . PHE A 1 155 ? -30.010 -2.899  11.102  1.00 18.50 155 A 1 
ATOM 1219 C CE1 . PHE A 1 155 ? -32.617 -3.783  10.597  1.00 16.96 155 A 1 
ATOM 1220 C CE2 . PHE A 1 155 ? -31.102 -2.064  11.395  1.00 17.04 155 A 1 
ATOM 1221 C CZ  . PHE A 1 155 ? -32.409 -2.505  11.141  1.00 19.33 155 A 1 
ATOM 1222 N N   . GLU A 1 156 ? -29.265 -7.362  13.115  1.00 18.33 156 A 1 
ATOM 1223 C CA  . GLU A 1 156 ? -30.244 -8.242  13.755  1.00 21.03 156 A 1 
ATOM 1224 C C   . GLU A 1 156 ? -31.444 -7.392  14.169  1.00 20.66 156 A 1 
ATOM 1225 O O   . GLU A 1 156 ? -31.351 -6.502  15.019  1.00 19.69 156 A 1 
ATOM 1226 C CB  . GLU A 1 156 ? -29.636 -9.028  14.926  1.00 21.48 156 A 1 
ATOM 1227 C CG  . GLU A 1 156 ? -28.704 -10.145 14.416  1.00 20.15 156 A 1 
ATOM 1228 C CD  . GLU A 1 156 ? -28.113 -11.029 15.528  1.00 19.20 156 A 1 
ATOM 1229 O OE1 . GLU A 1 156 ? -27.487 -12.051 15.163  1.00 18.54 156 A 1 
ATOM 1230 O OE2 . GLU A 1 156 ? -28.236 -10.665 16.717  1.00 19.96 156 A 1 
ATOM 1231 N N   . ILE A 1 157 ? -32.572 -7.637  13.508  1.00 18.20 157 A 1 
ATOM 1232 C CA  . ILE A 1 157 ? -33.875 -7.093  13.879  1.00 20.51 157 A 1 
ATOM 1233 C C   . ILE A 1 157 ? -34.334 -7.885  15.108  1.00 20.72 157 A 1 
ATOM 1234 O O   . ILE A 1 157 ? -34.755 -9.031  14.984  1.00 19.55 157 A 1 
ATOM 1235 C CB  . ILE A 1 157 ? -34.867 -7.202  12.697  1.00 19.40 157 A 1 
ATOM 1236 C CG1 . ILE A 1 157 ? -34.335 -6.459  11.446  1.00 17.63 157 A 1 
ATOM 1237 C CG2 . ILE A 1 157 ? -36.244 -6.651  13.099  1.00 18.51 157 A 1 
ATOM 1238 C CD1 . ILE A 1 157 ? -35.114 -6.766  10.157  1.00 17.57 157 A 1 
ATOM 1239 N N   . ASN A 1 158 ? -34.241 -7.290  16.298  1.00 22.04 158 A 1 
ATOM 1240 C CA  . ASN A 1 158 ? -34.891 -7.822  17.490  1.00 27.41 158 A 1 
ATOM 1241 C C   . ASN A 1 158 ? -36.374 -7.439  17.452  1.00 27.72 158 A 1 
ATOM 1242 O O   . ASN A 1 158 ? -36.733 -6.311  17.795  1.00 26.00 158 A 1 
ATOM 1243 C CB  . ASN A 1 158 ? -34.181 -7.294  18.756  1.00 26.38 158 A 1 
ATOM 1244 C CG  . ASN A 1 158 ? -32.848 -7.968  19.023  1.00 23.02 158 A 1 
ATOM 1245 O OD1 . ASN A 1 158 ? -32.647 -9.143  18.792  1.00 21.28 158 A 1 
ATOM 1246 N ND2 . ASN A 1 158 ? -31.890 -7.255  19.558  1.00 20.89 158 A 1 
ATOM 1247 N N   . GLU A 1 159 ? -37.236 -8.368  17.034  1.00 22.60 159 A 1 
ATOM 1248 C CA  . GLU A 1 159 ? -38.671 -8.270  17.314  1.00 25.81 159 A 1 
ATOM 1249 C C   . GLU A 1 159 ? -38.929 -8.587  18.798  1.00 25.68 159 A 1 
ATOM 1250 O O   . GLU A 1 159 ? -38.368 -9.553  19.326  1.00 24.45 159 A 1 
ATOM 1251 C CB  . GLU A 1 159 ? -39.493 -9.198  16.403  1.00 26.57 159 A 1 
ATOM 1252 C CG  . GLU A 1 159 ? -39.514 -8.696  14.949  1.00 24.75 159 A 1 
ATOM 1253 C CD  . GLU A 1 159 ? -40.441 -9.508  14.029  1.00 22.71 159 A 1 
ATOM 1254 O OE1 . GLU A 1 159 ? -40.700 -9.012  12.908  1.00 21.36 159 A 1 
ATOM 1255 O OE2 . GLU A 1 159 ? -40.865 -10.618 14.420  1.00 23.10 159 A 1 
ATOM 1256 N N   . PRO A 1 160 ? -39.755 -7.781  19.513  1.00 25.59 160 A 1 
ATOM 1257 C CA  . PRO A 1 160 ? -40.104 -8.059  20.897  1.00 30.91 160 A 1 
ATOM 1258 C C   . PRO A 1 160 ? -41.116 -9.211  20.959  1.00 30.29 160 A 1 
ATOM 1259 O O   . PRO A 1 160 ? -42.231 -9.109  20.459  1.00 29.86 160 A 1 
ATOM 1260 C CB  . PRO A 1 160 ? -40.651 -6.739  21.452  1.00 30.73 160 A 1 
ATOM 1261 C CG  . PRO A 1 160 ? -41.239 -6.051  20.221  1.00 31.50 160 A 1 
ATOM 1262 C CD  . PRO A 1 160 ? -40.380 -6.557  19.055  1.00 37.92 160 A 1 
ATOM 1263 N N   . VAL A 1 161 ? -40.741 -10.313 21.619  1.00 26.61 161 A 1 
ATOM 1264 C CA  . VAL A 1 161 ? -41.649 -11.410 21.961  1.00 33.10 161 A 1 
ATOM 1265 C C   . VAL A 1 161 ? -42.504 -10.975 23.153  1.00 32.31 161 A 1 
ATOM 1266 O O   . VAL A 1 161 ? -42.010 -10.864 24.274  1.00 30.86 161 A 1 
ATOM 1267 C CB  . VAL A 1 161 ? -40.865 -12.710 22.245  1.00 32.41 161 A 1 
ATOM 1268 C CG1 . VAL A 1 161 ? -41.801 -13.874 22.604  1.00 28.46 161 A 1 
ATOM 1269 C CG2 . VAL A 1 161 ? -40.034 -13.136 21.029  1.00 30.58 161 A 1 
ATOM 1270 N N   . GLU A 1 162 ? -43.790 -10.704 22.907  1.00 26.12 162 A 1 
ATOM 1271 C CA  . GLU A 1 162 ? -44.802 -10.529 23.950  1.00 30.23 162 A 1 
ATOM 1272 C C   . GLU A 1 162 ? -44.978 -11.832 24.742  1.00 29.89 162 A 1 
ATOM 1273 O O   . GLU A 1 162 ? -45.225 -12.901 24.183  1.00 29.11 162 A 1 
ATOM 1274 C CB  . GLU A 1 162 ? -46.146 -10.081 23.352  1.00 32.13 162 A 1 
ATOM 1275 C CG  . GLU A 1 162 ? -46.138 -8.608  22.911  1.00 29.70 162 A 1 
ATOM 1276 C CD  . GLU A 1 162 ? -47.491 -8.130  22.357  1.00 27.71 162 A 1 
ATOM 1277 O OE1 . GLU A 1 162 ? -47.747 -6.905  22.437  1.00 26.93 162 A 1 
ATOM 1278 O OE2 . GLU A 1 162 ? -48.252 -8.973  21.838  1.00 28.88 162 A 1 
ATOM 1279 N N   . GLN A 1 163 ? -44.856 -11.746 26.080  1.00 32.85 163 A 1 
ATOM 1280 C CA  . GLN A 1 163 ? -45.187 -12.830 27.002  1.00 37.27 163 A 1 
ATOM 1281 C C   . GLN A 1 163 ? -46.706 -12.858 27.243  1.00 35.98 163 A 1 
ATOM 1282 O O   . GLN A 1 163 ? -47.256 -11.834 27.653  1.00 35.71 163 A 1 
ATOM 1283 C CB  . GLN A 1 163 ? -44.459 -12.636 28.343  1.00 37.69 163 A 1 
ATOM 1284 C CG  . GLN A 1 163 ? -42.935 -12.792 28.234  1.00 35.80 163 A 1 
ATOM 1285 C CD  . GLN A 1 163 ? -42.218 -12.604 29.572  1.00 32.38 163 A 1 
ATOM 1286 O OE1 . GLN A 1 163 ? -42.752 -12.138 30.567  1.00 33.01 163 A 1 
ATOM 1287 N NE2 . GLN A 1 163 ? -40.952 -12.957 29.659  1.00 30.85 163 A 1 
ATOM 1288 N N   . PRO A 1 164 ? -47.404 -13.991 27.067  1.00 32.76 164 A 1 
ATOM 1289 C CA  . PRO A 1 164 ? -48.792 -14.087 27.494  1.00 37.20 164 A 1 
ATOM 1290 C C   . PRO A 1 164 ? -48.871 -14.292 29.010  1.00 36.03 164 A 1 
ATOM 1291 O O   . PRO A 1 164 ? -48.278 -15.197 29.591  1.00 34.84 164 A 1 
ATOM 1292 C CB  . PRO A 1 164 ? -49.409 -15.219 26.677  1.00 36.97 164 A 1 
ATOM 1293 C CG  . PRO A 1 164 ? -48.215 -16.132 26.396  1.00 39.09 164 A 1 
ATOM 1294 C CD  . PRO A 1 164 ? -47.002 -15.190 26.365  1.00 48.48 164 A 1 
ATOM 1295 N N   . ASN A 1 165 ? -49.638 -13.396 29.624  1.00 27.03 165 A 1 
ATOM 1296 C CA  . ASN A 1 165 ? -50.006 -13.308 31.026  1.00 32.94 165 A 1 
ATOM 1297 C C   . ASN A 1 165 ? -50.799 -14.560 31.458  1.00 31.53 165 A 1 
ATOM 1298 O O   . ASN A 1 165 ? -51.838 -14.864 30.874  1.00 29.89 165 A 1 
ATOM 1299 C CB  . ASN A 1 165 ? -50.844 -12.009 31.117  1.00 32.67 165 A 1 
ATOM 1300 C CG  . ASN A 1 165 ? -50.903 -11.372 32.482  1.00 28.32 165 A 1 
ATOM 1301 O OD1 . ASN A 1 165 ? -50.204 -11.740 33.405  1.00 27.42 165 A 1 
ATOM 1302 N ND2 . ASN A 1 165 ? -51.705 -10.347 32.639  1.00 28.32 165 A 1 
ATOM 1303 N N   . GLN A 1 166 ? -50.327 -15.290 32.478  1.00 29.76 166 A 1 
ATOM 1304 C CA  . GLN A 1 166 ? -51.092 -16.376 33.110  1.00 33.69 166 A 1 
ATOM 1305 C C   . GLN A 1 166 ? -52.071 -15.787 34.128  1.00 32.28 166 A 1 
ATOM 1306 O O   . GLN A 1 166 ? -51.675 -15.330 35.199  1.00 31.64 166 A 1 
ATOM 1307 C CB  . GLN A 1 166 ? -50.158 -17.412 33.755  1.00 34.40 166 A 1 
ATOM 1308 C CG  . GLN A 1 166 ? -49.516 -18.342 32.714  1.00 33.32 166 A 1 
ATOM 1309 C CD  . GLN A 1 166 ? -48.606 -19.401 33.332  1.00 30.71 166 A 1 
ATOM 1310 O OE1 . GLN A 1 166 ? -48.167 -19.325 34.468  1.00 30.90 166 A 1 
ATOM 1311 N NE2 . GLN A 1 166 ? -48.255 -20.438 32.601  1.00 29.81 166 A 1 
ATOM 1312 N N   . LEU A 1 167 ? -53.344 -15.774 33.774  1.00 28.13 167 A 1 
ATOM 1313 C CA  . LEU A 1 167 ? -54.463 -15.527 34.683  1.00 35.51 167 A 1 
ATOM 1314 C C   . LEU A 1 167 ? -54.901 -16.841 35.340  1.00 32.95 167 A 1 
ATOM 1315 O O   . LEU A 1 167 ? -55.094 -17.868 34.689  1.00 31.52 167 A 1 
ATOM 1316 C CB  . LEU A 1 167 ? -55.600 -14.813 33.930  1.00 35.54 167 A 1 
ATOM 1317 C CG  . LEU A 1 167 ? -55.596 -13.288 34.173  1.00 34.16 167 A 1 
ATOM 1318 C CD1 . LEU A 1 167 ? -56.041 -12.536 32.923  1.00 33.51 167 A 1 
ATOM 1319 C CD2 . LEU A 1 167 ? -56.540 -12.917 35.314  1.00 39.33 167 A 1 
ATOM 1320 N N   . SER A 1 168 ? -55.043 -16.733 36.657  1.00 33.02 168 A 1 
ATOM 1321 C CA  . SER A 1 168 ? -55.577 -17.679 37.635  1.00 37.96 168 A 1 
ATOM 1322 C C   . SER A 1 168 ? -56.929 -18.294 37.257  1.00 35.58 168 A 1 
ATOM 1323 O O   . SER A 1 168 ? -57.828 -17.574 36.822  1.00 34.00 168 A 1 
ATOM 1324 C CB  . SER A 1 168 ? -55.809 -16.865 38.912  1.00 39.02 168 A 1 
ATOM 1325 O OG  . SER A 1 168 ? -56.514 -15.671 38.595  1.00 35.46 168 A 1 
ATOM 1326 N N   . ALA A 1 169 ? -57.137 -19.566 37.609  1.00 37.47 169 A 1 
ATOM 1327 C CA  . ALA A 1 169 ? -58.449 -20.092 37.985  1.00 44.82 169 A 1 
ATOM 1328 C C   . ALA A 1 169 ? -58.284 -21.230 39.004  1.00 41.92 169 A 1 
ATOM 1329 O O   . ALA A 1 169 ? -57.544 -22.186 38.782  1.00 39.87 169 A 1 
ATOM 1330 C CB  . ALA A 1 169 ? -59.234 -20.539 36.750  1.00 45.15 169 A 1 
ATOM 1331 N N   . ASP A 1 170 ? -58.973 -21.039 40.125  1.00 33.57 170 A 1 
ATOM 1332 C CA  . ASP A 1 170 ? -59.110 -21.926 41.273  1.00 38.23 170 A 1 
ATOM 1333 C C   . ASP A 1 170 ? -59.842 -23.240 40.943  1.00 34.75 170 A 1 
ATOM 1334 O O   . ASP A 1 170 ? -60.709 -23.276 40.071  1.00 32.77 170 A 1 
ATOM 1335 C CB  . ASP A 1 170 ? -59.938 -21.168 42.327  1.00 37.59 170 A 1 
ATOM 1336 C CG  . ASP A 1 170 ? -59.262 -19.874 42.793  1.00 34.37 170 A 1 
ATOM 1337 O OD1 . ASP A 1 170 ? -58.213 -19.999 43.460  1.00 32.82 170 A 1 
ATOM 1338 O OD2 . ASP A 1 170 ? -59.786 -18.787 42.464  1.00 33.72 170 A 1 
ATOM 1339 N N   . SER A 1 171 ? -59.594 -24.266 41.755  1.00 37.26 171 A 1 
ATOM 1340 C CA  . SER A 1 171 ? -60.570 -24.967 42.611  1.00 43.30 171 A 1 
ATOM 1341 C C   . SER A 1 171 ? -60.301 -26.476 42.737  1.00 39.89 171 A 1 
ATOM 1342 O O   . SER A 1 171 ? -60.161 -27.190 41.754  1.00 37.64 171 A 1 
ATOM 1343 C CB  . SER A 1 171 ? -62.054 -24.699 42.300  1.00 43.61 171 A 1 
ATOM 1344 O OG  . SER A 1 171 ? -62.407 -24.952 40.967  1.00 40.00 171 A 1 
ATOM 1345 N N   . ASN A 1 172 ? -60.225 -26.898 44.011  1.00 29.52 172 A 1 
ATOM 1346 C CA  . ASN A 1 172 ? -60.712 -28.131 44.653  1.00 37.59 172 A 1 
ATOM 1347 C C   . ASN A 1 172 ? -60.950 -29.388 43.780  1.00 34.19 172 A 1 
ATOM 1348 O O   . ASN A 1 172 ? -61.774 -29.367 42.882  1.00 32.72 172 A 1 
ATOM 1349 C CB  . ASN A 1 172 ? -62.017 -27.739 45.373  1.00 37.40 172 A 1 
ATOM 1350 C CG  . ASN A 1 172 ? -61.844 -26.659 46.428  1.00 34.47 172 A 1 
ATOM 1351 O OD1 . ASN A 1 172 ? -60.767 -26.414 46.953  1.00 34.74 172 A 1 
ATOM 1352 N ND2 . ASN A 1 172 ? -62.900 -25.966 46.780  1.00 37.50 172 A 1 
ATOM 1353 N N   . ASP A 1 173 ? -60.386 -30.524 44.153  1.00 35.29 173 A 1 
ATOM 1354 C CA  . ASP A 1 173 ? -61.025 -31.434 45.123  1.00 41.97 173 A 1 
ATOM 1355 C C   . ASP A 1 173 ? -60.188 -32.704 45.414  1.00 38.08 173 A 1 
ATOM 1356 O O   . ASP A 1 173 ? -59.601 -33.321 44.532  1.00 36.70 173 A 1 
ATOM 1357 C CB  . ASP A 1 173 ? -62.457 -31.855 44.711  1.00 42.18 173 A 1 
ATOM 1358 C CG  . ASP A 1 173 ? -63.531 -31.363 45.692  1.00 37.98 173 A 1 
ATOM 1359 O OD1 . ASP A 1 173 ? -63.211 -31.294 46.907  1.00 37.63 173 A 1 
ATOM 1360 O OD2 . ASP A 1 173 ? -64.667 -31.097 45.246  1.00 39.28 173 A 1 
ATOM 1361 N N   . ALA A 1 174 ? -60.190 -33.042 46.703  1.00 40.91 174 A 1 
ATOM 1362 C CA  . ALA A 1 174 ? -60.280 -34.357 47.364  1.00 50.34 174 A 1 
ATOM 1363 C C   . ALA A 1 174 ? -59.721 -35.671 46.746  1.00 46.92 174 A 1 
ATOM 1364 O O   . ALA A 1 174 ? -60.149 -36.100 45.684  1.00 45.95 174 A 1 
ATOM 1365 C CB  . ALA A 1 174 ? -61.775 -34.526 47.687  1.00 50.94 174 A 1 
ATOM 1366 N N   . ARG A 1 175 ? -59.017 -36.405 47.642  1.00 33.61 175 A 1 
ATOM 1367 C CA  . ARG A 1 175 ? -59.119 -37.862 47.975  1.00 49.80 175 A 1 
ATOM 1368 C C   . ARG A 1 175 ? -58.847 -38.870 46.827  1.00 47.26 175 A 1 
ATOM 1369 O O   . ARG A 1 175 ? -59.253 -38.654 45.705  1.00 49.19 175 A 1 
ATOM 1370 C CB  . ARG A 1 175 ? -60.501 -38.103 48.618  1.00 51.99 175 A 1 
ATOM 1371 C CG  . ARG A 1 175 ? -60.689 -37.397 49.971  1.00 49.36 175 A 1 
ATOM 1372 C CD  . ARG A 1 175 ? -62.133 -37.590 50.459  1.00 48.96 175 A 1 
ATOM 1373 N NE  . ARG A 1 175 ? -62.364 -36.938 51.762  1.00 47.62 175 A 1 
ATOM 1374 C CZ  . ARG A 1 175 ? -63.517 -36.898 52.415  1.00 42.68 175 A 1 
ATOM 1375 N NH1 . ARG A 1 175 ? -64.601 -37.443 51.932  1.00 40.20 175 A 1 
ATOM 1376 N NH2 . ARG A 1 175 ? -63.607 -36.311 53.574  1.00 43.20 175 A 1 
ATOM 1377 N N   . GLU A 1 176 ? -58.180 -39.994 46.962  1.00 36.66 176 A 1 
ATOM 1378 C CA  . GLU A 1 176 ? -57.923 -41.022 47.984  1.00 47.06 176 A 1 
ATOM 1379 C C   . GLU A 1 176 ? -56.802 -41.920 47.391  1.00 44.49 176 A 1 
ATOM 1380 O O   . GLU A 1 176 ? -56.702 -42.048 46.168  1.00 43.69 176 A 1 
ATOM 1381 C CB  . GLU A 1 176 ? -59.221 -41.850 48.162  1.00 48.47 176 A 1 
ATOM 1382 C CG  . GLU A 1 176 ? -59.896 -41.688 49.540  1.00 44.45 176 A 1 
ATOM 1383 C CD  . GLU A 1 176 ? -61.423 -41.901 49.550  1.00 41.38 176 A 1 
ATOM 1384 O OE1 . GLU A 1 176 ? -62.034 -41.499 50.572  1.00 40.64 176 A 1 
ATOM 1385 O OE2 . GLU A 1 176 ? -61.979 -42.398 48.558  1.00 43.18 176 A 1 
ATOM 1386 N N   . ALA A 1 177 ? -55.840 -42.349 48.153  1.00 48.80 177 A 1 
ATOM 1387 C CA  . ALA A 1 177 ? -55.740 -43.700 48.728  1.00 59.11 177 A 1 
ATOM 1388 C C   . ALA A 1 177 ? -55.902 -44.889 47.737  1.00 56.67 177 A 1 
ATOM 1389 O O   . ALA A 1 177 ? -57.014 -45.313 47.453  1.00 53.91 177 A 1 
ATOM 1390 C CB  . ALA A 1 177 ? -56.633 -43.833 49.974  1.00 58.88 177 A 1 
ATOM 1391 N N   . ASN A 1 178 ? -54.787 -45.453 47.249  1.00 44.23 178 A 1 
ATOM 1392 C CA  . ASN A 1 178 ? -54.304 -46.815 47.536  1.00 50.75 178 A 1 
ATOM 1393 C C   . ASN A 1 178 ? -52.936 -47.054 46.879  1.00 43.71 178 A 1 
ATOM 1394 O O   . ASN A 1 178 ? -52.770 -46.669 45.702  1.00 42.54 178 A 1 
ATOM 1395 C CB  . ASN A 1 178 ? -55.318 -47.908 47.115  1.00 49.04 178 A 1 
ATOM 1396 C CG  . ASN A 1 178 ? -56.209 -48.385 48.246  1.00 43.46 178 A 1 
ATOM 1397 O OD1 . ASN A 1 178 ? -55.879 -48.365 49.423  1.00 43.50 178 A 1 
ATOM 1398 N ND2 . ASN A 1 178 ? -57.378 -48.886 47.933  1.00 43.42 178 A 1 
ATOM 1399 O OXT . ASN A 1 178 ? -52.090 -47.631 47.596  1.00 42.69 178 A 1 
#
