# 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_if06659
#
_entry.id if06659
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n ILE 3   
1 n SER 4   
1 n PHE 5   
1 n ILE 6   
1 n LEU 7   
1 n ASN 8   
1 n GLY 9   
1 n GLU 10  
1 n ASP 11  
1 n VAL 12  
1 n VAL 13  
1 n VAL 14  
1 n ARG 15  
1 n SER 16  
1 n ASP 17  
1 n ALA 18  
1 n ASN 19  
1 n ALA 20  
1 n ARG 21  
1 n LEU 22  
1 n ILE 23  
1 n ASP 24  
1 n ILE 25  
1 n LEU 26  
1 n ARG 27  
1 n VAL 28  
1 n ASN 29  
1 n PHE 30  
1 n GLY 31  
1 n LEU 32  
1 n LEU 33  
1 n GLU 34  
1 n THR 35  
1 n LYS 36  
1 n ALA 37  
1 n GLY 38  
1 n CYS 39  
1 n LEU 40  
1 n THR 41  
1 n GLY 42  
1 n LYS 43  
1 n CYS 44  
1 n GLY 45  
1 n PHE 46  
1 n CYS 47  
1 n ALA 48  
1 n VAL 49  
1 n ILE 50  
1 n PHE 51  
1 n ASN 52  
1 n GLY 53  
1 n ARG 54  
1 n VAL 55  
1 n ILE 56  
1 n HIS 57  
1 n ALA 58  
1 n CYS 59  
1 n LEU 60  
1 n ILE 61  
1 n PRO 62  
1 n ALA 63  
1 n PHE 64  
1 n ARG 65  
1 n LEU 66  
1 n ARG 67  
1 n GLY 68  
1 n SER 69  
1 n GLU 70  
1 n VAL 71  
1 n ILE 72  
1 n THR 73  
1 n LEU 74  
1 n GLU 75  
1 n GLY 76  
1 n PHE 77  
1 n ALA 78  
1 n GLN 79  
1 n THR 80  
1 n ASP 81  
1 n GLU 82  
1 n TYR 83  
1 n GLN 84  
1 n ASP 85  
1 n ILE 86  
1 n MET 87  
1 n GLU 88  
1 n GLY 89  
1 n PHE 90  
1 n ALA 91  
1 n GLU 92  
1 n ALA 93  
1 n LYS 94  
1 n LEU 95  
1 n GLU 96  
1 n SER 97  
1 n CYS 98  
1 n GLY 99  
1 n TYR 100 
1 n CYS 101 
1 n THR 102 
1 n THR 103 
1 n SER 104 
1 n LYS 105 
1 n ILE 106 
1 n LEU 107 
1 n ASN 108 
1 n ALA 109 
1 n GLY 110 
1 n ALA 111 
1 n LEU 112 
1 n LEU 113 
1 n GLU 114 
1 n LYS 115 
1 n ILE 116 
1 n LYS 117 
1 n ARG 118 
1 n PRO 119 
1 n SER 120 
1 n ARG 121 
1 n GLN 122 
1 n GLU 123 
1 n ILE 124 
1 n LEU 125 
1 n HIS 126 
1 n ALA 127 
1 n PHE 128 
1 n SER 129 
1 n GLY 130 
1 n ILE 131 
1 n LYS 132 
1 n CYS 133 
1 n ARG 134 
1 n CYS 135 
1 n THR 136 
1 n ASP 137 
1 n PRO 138 
1 n GLU 139 
1 n LYS 140 
1 n LEU 141 
1 n GLY 142 
1 n GLU 143 
1 n GLY 144 
1 n VAL 145 
1 n GLU 146 
1 n ARG 147 
1 n THR 148 
1 n VAL 149 
1 n ASP 150 
1 n PHE 151 
1 n ARG 152 
1 n GLN 153 
1 n ARG 154 
1 n ARG 155 
1 n LEU 156 
1 n TYR 157 
1 n GLY 158 
1 n ARG 159 
1 n SER 160 
1 n ALA 161 
1 n TYR 162 
1 n SER 163 
1 n GLY 164 
1 n LEU 165 
1 n PHE 166 
1 n PRO 167 
1 n VAL 168 
1 n ARG 169 
1 n LEU 170 
1 n PHE 171 
1 n GLY 172 
1 n THR 173 
1 n PHE 174 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:33:44)"
_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 77.83
_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 THR . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n PHE . 174 A 174 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 25.823  6.838   -14.880 1.00 90.19 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 25.303  5.610   -15.520 1.00 93.09 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 23.855  5.821   -15.938 1.00 94.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 23.177  6.648   -15.337 1.00 92.17 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 25.455  4.376   -14.595 1.00 88.28 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.641  4.456   -13.298 1.00 80.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 24.893  3.062   -12.163 1.00 80.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.191  1.688   -13.106 1.00 70.41 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 23.375  5.097   -16.966 1.00 93.55 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 21.960  5.069   -17.363 1.00 94.07 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 21.275  3.898   -16.663 1.00 94.00 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 21.801  2.782   -16.669 1.00 92.25 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 21.806  4.957   -18.885 1.00 93.56 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 22.510  6.009   -19.505 1.00 88.56 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 20.351  5.067   -19.333 1.00 87.38 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? 20.126  4.155   -16.044 1.00 95.02 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? 19.386  3.198   -15.218 1.00 94.72 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? 17.936  3.189   -15.685 1.00 95.31 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? 17.330  4.251   -15.778 1.00 94.67 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? 19.475  3.578   -13.724 1.00 93.36 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? 20.931  3.783   -13.247 1.00 87.77 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? 18.794  2.489   -12.876 1.00 88.21 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? 21.015  4.524   -11.911 1.00 83.81 3   A 1 
ATOM 24   N N   . SER A 1 4   ? 17.393  1.997   -15.959 1.00 95.65 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? 15.985  1.761   -16.280 1.00 95.62 4   A 1 
ATOM 26   C C   . SER A 1 4   ? 15.328  0.991   -15.138 1.00 95.58 4   A 1 
ATOM 27   O O   . SER A 1 4   ? 15.917  0.029   -14.627 1.00 94.91 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? 15.863  0.977   -17.585 1.00 95.12 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? 14.512  0.804   -17.939 1.00 80.76 4   A 1 
ATOM 30   N N   . PHE A 1 5   ? 14.145  1.441   -14.716 1.00 95.05 5   A 1 
ATOM 31   C CA  . PHE A 1 5   ? 13.333  0.814   -13.668 1.00 95.05 5   A 1 
ATOM 32   C C   . PHE A 1 5   ? 11.865  1.226   -13.815 1.00 95.73 5   A 1 
ATOM 33   O O   . PHE A 1 5   ? 11.557  2.166   -14.540 1.00 95.11 5   A 1 
ATOM 34   C CB  . PHE A 1 5   ? 13.885  1.182   -12.278 1.00 94.56 5   A 1 
ATOM 35   C CG  . PHE A 1 5   ? 13.788  2.640   -11.867 1.00 95.11 5   A 1 
ATOM 36   C CD1 . PHE A 1 5   ? 14.702  3.586   -12.364 1.00 93.10 5   A 1 
ATOM 37   C CD2 . PHE A 1 5   ? 12.802  3.048   -10.951 1.00 93.70 5   A 1 
ATOM 38   C CE1 . PHE A 1 5   ? 14.634  4.924   -11.951 1.00 92.44 5   A 1 
ATOM 39   C CE2 . PHE A 1 5   ? 12.734  4.386   -10.532 1.00 92.61 5   A 1 
ATOM 40   C CZ  . PHE A 1 5   ? 13.652  5.328   -11.032 1.00 93.18 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? 10.964  0.528   -13.117 1.00 93.91 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? 9.538   0.861   -13.068 1.00 93.29 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? 9.300   1.799   -11.885 1.00 92.43 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? 9.686   1.492   -10.753 1.00 91.95 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? 8.678   -0.423  -12.995 1.00 93.35 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? 8.947   -1.330  -14.219 1.00 91.56 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? 7.187   -0.054  -12.919 1.00 91.77 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? 8.297   -2.715  -14.128 1.00 84.78 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? 8.666   2.947   -12.129 1.00 93.46 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? 8.285   3.916   -11.106 1.00 93.38 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? 6.779   4.155   -11.171 1.00 93.48 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? 6.288   4.662   -12.171 1.00 92.14 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? 9.084   5.211   -11.314 1.00 92.96 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? 8.743   6.329   -10.312 1.00 91.87 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? 9.037   5.933   -8.861  1.00 88.27 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? 9.580   7.564   -10.636 1.00 88.64 7   A 1 
ATOM 57   N N   . ASN A 1 8   ? 6.059   3.805   -10.106 1.00 90.24 8   A 1 
ATOM 58   C CA  . ASN A 1 8   ? 4.605   3.949   -10.025 1.00 90.21 8   A 1 
ATOM 59   C C   . ASN A 1 8   ? 3.856   3.310   -11.218 1.00 90.25 8   A 1 
ATOM 60   O O   . ASN A 1 8   ? 2.852   3.838   -11.678 1.00 87.55 8   A 1 
ATOM 61   C CB  . ASN A 1 8   ? 4.247   5.429   -9.783  1.00 89.46 8   A 1 
ATOM 62   C CG  . ASN A 1 8   ? 4.829   5.994   -8.503  1.00 88.68 8   A 1 
ATOM 63   O OD1 . ASN A 1 8   ? 5.049   5.313   -7.509  1.00 83.07 8   A 1 
ATOM 64   N ND2 . ASN A 1 8   ? 5.080   7.280   -8.468  1.00 83.36 8   A 1 
ATOM 65   N N   . GLY A 1 9   ? 4.354   2.178   -11.720 1.00 91.09 9   A 1 
ATOM 66   C CA  . GLY A 1 9   ? 3.772   1.454   -12.856 1.00 90.67 9   A 1 
ATOM 67   C C   . GLY A 1 9   ? 4.246   1.912   -14.240 1.00 91.57 9   A 1 
ATOM 68   O O   . GLY A 1 9   ? 3.849   1.310   -15.231 1.00 88.86 9   A 1 
ATOM 69   N N   . GLU A 1 10  ? 5.107   2.922   -14.333 1.00 90.49 10  A 1 
ATOM 70   C CA  . GLU A 1 10  ? 5.651   3.438   -15.595 1.00 91.78 10  A 1 
ATOM 71   C C   . GLU A 1 10  ? 7.138   3.099   -15.749 1.00 93.40 10  A 1 
ATOM 72   O O   . GLU A 1 10  ? 7.925   3.230   -14.811 1.00 92.46 10  A 1 
ATOM 73   C CB  . GLU A 1 10  ? 5.444   4.956   -15.695 1.00 90.51 10  A 1 
ATOM 74   C CG  . GLU A 1 10  ? 3.960   5.360   -15.691 1.00 82.51 10  A 1 
ATOM 75   C CD  . GLU A 1 10  ? 3.741   6.870   -15.891 1.00 76.47 10  A 1 
ATOM 76   O OE1 . GLU A 1 10  ? 2.562   7.262   -16.036 1.00 66.22 10  A 1 
ATOM 77   O OE2 . GLU A 1 10  ? 4.735   7.630   -15.912 1.00 65.89 10  A 1 
ATOM 78   N N   . ASP A 1 11  ? 7.551   2.699   -16.964 1.00 93.64 11  A 1 
ATOM 79   C CA  . ASP A 1 11  ? 8.963   2.516   -17.300 1.00 94.48 11  A 1 
ATOM 80   C C   . ASP A 1 11  ? 9.681   3.868   -17.385 1.00 94.84 11  A 1 
ATOM 81   O O   . ASP A 1 11  ? 9.373   4.714   -18.228 1.00 92.97 11  A 1 
ATOM 82   C CB  . ASP A 1 11  ? 9.115   1.764   -18.628 1.00 93.45 11  A 1 
ATOM 83   C CG  . ASP A 1 11  ? 8.864   0.266   -18.495 1.00 86.00 11  A 1 
ATOM 84   O OD1 . ASP A 1 11  ? 9.652   -0.377  -17.763 1.00 78.92 11  A 1 
ATOM 85   O OD2 . ASP A 1 11  ? 7.952   -0.230  -19.187 1.00 78.91 11  A 1 
ATOM 86   N N   . VAL A 1 12  ? 10.700  4.065   -16.558 1.00 95.20 12  A 1 
ATOM 87   C CA  . VAL A 1 12  ? 11.494  5.295   -16.527 1.00 95.21 12  A 1 
ATOM 88   C C   . VAL A 1 12  ? 12.975  5.019   -16.759 1.00 95.78 12  A 1 
ATOM 89   O O   . VAL A 1 12  ? 13.527  3.988   -16.366 1.00 95.28 12  A 1 
ATOM 90   C CB  . VAL A 1 12  ? 11.264  6.118   -15.246 1.00 94.49 12  A 1 
ATOM 91   C CG1 . VAL A 1 12  ? 9.799   6.547   -15.108 1.00 90.29 12  A 1 
ATOM 92   C CG2 . VAL A 1 12  ? 11.694  5.390   -13.975 1.00 89.80 12  A 1 
ATOM 93   N N   . VAL A 1 13  ? 13.652  5.988   -17.381 1.00 96.05 13  A 1 
ATOM 94   C CA  . VAL A 1 13  ? 15.098  5.951   -17.614 1.00 95.99 13  A 1 
ATOM 95   C C   . VAL A 1 13  ? 15.733  7.223   -17.070 1.00 95.56 13  A 1 
ATOM 96   O O   . VAL A 1 13  ? 15.387  8.329   -17.476 1.00 94.22 13  A 1 
ATOM 97   C CB  . VAL A 1 13  ? 15.439  5.748   -19.101 1.00 95.33 13  A 1 
ATOM 98   C CG1 . VAL A 1 13  ? 16.959  5.658   -19.308 1.00 90.95 13  A 1 
ATOM 99   C CG2 . VAL A 1 13  ? 14.831  4.454   -19.652 1.00 91.23 13  A 1 
ATOM 100  N N   . VAL A 1 14  ? 16.721  7.073   -16.188 1.00 95.89 14  A 1 
ATOM 101  C CA  . VAL A 1 14  ? 17.460  8.195   -15.600 1.00 95.28 14  A 1 
ATOM 102  C C   . VAL A 1 14  ? 18.958  8.064   -15.835 1.00 95.58 14  A 1 
ATOM 103  O O   . VAL A 1 14  ? 19.520  6.969   -15.884 1.00 94.49 14  A 1 
ATOM 104  C CB  . VAL A 1 14  ? 17.148  8.392   -14.105 1.00 93.40 14  A 1 
ATOM 105  C CG1 . VAL A 1 14  ? 15.671  8.697   -13.896 1.00 83.55 14  A 1 
ATOM 106  C CG2 . VAL A 1 14  ? 17.542  7.189   -13.245 1.00 83.43 14  A 1 
ATOM 107  N N   . ARG A 1 15  ? 19.637  9.206   -15.938 1.00 93.84 15  A 1 
ATOM 108  C CA  . ARG A 1 15  ? 21.098  9.285   -15.849 1.00 93.18 15  A 1 
ATOM 109  C C   . ARG A 1 15  ? 21.472  9.776   -14.457 1.00 92.87 15  A 1 
ATOM 110  O O   . ARG A 1 15  ? 21.069  10.863  -14.069 1.00 90.79 15  A 1 
ATOM 111  C CB  . ARG A 1 15  ? 21.676  10.189  -16.940 1.00 92.18 15  A 1 
ATOM 112  C CG  . ARG A 1 15  ? 21.559  9.546   -18.329 1.00 80.43 15  A 1 
ATOM 113  C CD  . ARG A 1 15  ? 22.233  10.442  -19.372 1.00 77.21 15  A 1 
ATOM 114  N NE  . ARG A 1 15  ? 22.166  9.855   -20.724 1.00 68.12 15  A 1 
ATOM 115  C CZ  . ARG A 1 15  ? 22.616  10.407  -21.840 1.00 60.93 15  A 1 
ATOM 116  N NH1 . ARG A 1 15  ? 23.190  11.575  -21.846 1.00 55.50 15  A 1 
ATOM 117  N NH2 . ARG A 1 15  ? 22.488  9.791   -22.978 1.00 52.58 15  A 1 
ATOM 118  N N   . SER A 1 16  ? 22.241  8.980   -13.727 1.00 92.17 16  A 1 
ATOM 119  C CA  . SER A 1 16  ? 22.648  9.316   -12.362 1.00 91.51 16  A 1 
ATOM 120  C C   . SER A 1 16  ? 24.022  8.738   -12.027 1.00 92.16 16  A 1 
ATOM 121  O O   . SER A 1 16  ? 24.504  7.815   -12.696 1.00 90.44 16  A 1 
ATOM 122  C CB  . SER A 1 16  ? 21.582  8.824   -11.377 1.00 90.08 16  A 1 
ATOM 123  O OG  . SER A 1 16  ? 21.812  9.399   -10.108 1.00 83.16 16  A 1 
ATOM 124  N N   . ASP A 1 17  ? 24.655  9.280   -10.987 1.00 89.98 17  A 1 
ATOM 125  C CA  . ASP A 1 17  ? 25.820  8.655   -10.371 1.00 90.09 17  A 1 
ATOM 126  C C   . ASP A 1 17  ? 25.437  7.290   -9.772  1.00 89.95 17  A 1 
ATOM 127  O O   . ASP A 1 17  ? 24.318  7.102   -9.292  1.00 87.03 17  A 1 
ATOM 128  C CB  . ASP A 1 17  ? 26.437  9.578   -9.311  1.00 87.77 17  A 1 
ATOM 129  C CG  . ASP A 1 17  ? 27.781  9.004   -8.872  1.00 79.33 17  A 1 
ATOM 130  O OD1 . ASP A 1 17  ? 27.764  8.118   -7.990  1.00 71.46 17  A 1 
ATOM 131  O OD2 . ASP A 1 17  ? 28.784  9.337   -9.528  1.00 71.95 17  A 1 
ATOM 132  N N   . ALA A 1 18  ? 26.351  6.322   -9.808  1.00 87.92 18  A 1 
ATOM 133  C CA  . ALA A 1 18  ? 26.097  4.969   -9.312  1.00 86.06 18  A 1 
ATOM 134  C C   . ALA A 1 18  ? 25.771  4.936   -7.807  1.00 86.63 18  A 1 
ATOM 135  O O   . ALA A 1 18  ? 24.993  4.090   -7.360  1.00 83.25 18  A 1 
ATOM 136  C CB  . ALA A 1 18  ? 27.324  4.107   -9.635  1.00 84.13 18  A 1 
ATOM 137  N N   . ASN A 1 19  ? 26.335  5.870   -7.043  1.00 85.87 19  A 1 
ATOM 138  C CA  . ASN A 1 19  ? 26.167  5.983   -5.595  1.00 84.86 19  A 1 
ATOM 139  C C   . ASN A 1 19  ? 25.101  7.006   -5.178  1.00 86.00 19  A 1 
ATOM 140  O O   . ASN A 1 19  ? 24.829  7.131   -3.979  1.00 83.76 19  A 1 
ATOM 141  C CB  . ASN A 1 19  ? 27.526  6.311   -4.970  1.00 81.17 19  A 1 
ATOM 142  C CG  . ASN A 1 19  ? 28.543  5.209   -5.190  1.00 72.98 19  A 1 
ATOM 143  O OD1 . ASN A 1 19  ? 28.272  4.030   -5.039  1.00 65.20 19  A 1 
ATOM 144  N ND2 . ASN A 1 19  ? 29.751  5.563   -5.549  1.00 63.62 19  A 1 
ATOM 145  N N   . ALA A 1 20  ? 24.495  7.727   -6.136  1.00 88.31 20  A 1 
ATOM 146  C CA  . ALA A 1 20  ? 23.351  8.581   -5.832  1.00 88.86 20  A 1 
ATOM 147  C C   . ALA A 1 20  ? 22.251  7.752   -5.163  1.00 89.84 20  A 1 
ATOM 148  O O   . ALA A 1 20  ? 22.056  6.578   -5.484  1.00 88.08 20  A 1 
ATOM 149  C CB  . ALA A 1 20  ? 22.846  9.253   -7.107  1.00 88.03 20  A 1 
ATOM 150  N N   . ARG A 1 21  ? 21.526  8.346   -4.211  1.00 90.24 21  A 1 
ATOM 151  C CA  . ARG A 1 21  ? 20.495  7.636   -3.455  1.00 89.96 21  A 1 
ATOM 152  C C   . ARG A 1 21  ? 19.152  7.762   -4.160  1.00 90.94 21  A 1 
ATOM 153  O O   . ARG A 1 21  ? 18.846  8.814   -4.715  1.00 89.90 21  A 1 
ATOM 154  C CB  . ARG A 1 21  ? 20.441  8.174   -2.022  1.00 87.66 21  A 1 
ATOM 155  C CG  . ARG A 1 21  ? 21.771  7.961   -1.287  1.00 82.18 21  A 1 
ATOM 156  C CD  . ARG A 1 21  ? 21.684  8.585   0.103   1.00 78.53 21  A 1 
ATOM 157  N NE  . ARG A 1 21  ? 22.938  8.385   0.852   1.00 71.02 21  A 1 
ATOM 158  C CZ  . ARG A 1 21  ? 23.170  8.807   2.083   1.00 64.68 21  A 1 
ATOM 159  N NH1 . ARG A 1 21  ? 22.289  9.483   2.747   1.00 60.68 21  A 1 
ATOM 160  N NH2 . ARG A 1 21  ? 24.301  8.557   2.675   1.00 55.20 21  A 1 
ATOM 161  N N   . LEU A 1 22  ? 18.324  6.722   -4.076  1.00 89.19 22  A 1 
ATOM 162  C CA  . LEU A 1 22  ? 16.978  6.743   -4.644  1.00 89.69 22  A 1 
ATOM 163  C C   . LEU A 1 22  ? 16.175  7.957   -4.166  1.00 89.80 22  A 1 
ATOM 164  O O   . LEU A 1 22  ? 15.493  8.576   -4.968  1.00 89.57 22  A 1 
ATOM 165  C CB  . LEU A 1 22  ? 16.265  5.421   -4.315  1.00 90.47 22  A 1 
ATOM 166  C CG  . LEU A 1 22  ? 14.775  5.390   -4.710  1.00 90.14 22  A 1 
ATOM 167  C CD1 . LEU A 1 22  ? 14.547  5.613   -6.204  1.00 86.71 22  A 1 
ATOM 168  C CD2 . LEU A 1 22  ? 14.168  4.045   -4.330  1.00 87.73 22  A 1 
ATOM 169  N N   . ILE A 1 23  ? 16.289  8.350   -2.906  1.00 89.23 23  A 1 
ATOM 170  C CA  . ILE A 1 23  ? 15.588  9.529   -2.383  1.00 88.75 23  A 1 
ATOM 171  C C   . ILE A 1 23  ? 15.918  10.810  -3.160  1.00 88.64 23  A 1 
ATOM 172  O O   . ILE A 1 23  ? 15.015  11.609  -3.423  1.00 87.90 23  A 1 
ATOM 173  C CB  . ILE A 1 23  ? 15.851  9.691   -0.873  1.00 87.54 23  A 1 
ATOM 174  C CG1 . ILE A 1 23  ? 14.919  10.786  -0.319  1.00 81.72 23  A 1 
ATOM 175  C CG2 . ILE A 1 23  ? 17.326  9.974   -0.533  1.00 81.05 23  A 1 
ATOM 176  C CD1 . ILE A 1 23  ? 14.895  10.844  1.196   1.00 76.48 23  A 1 
ATOM 177  N N   . ASP A 1 24  ? 17.181  10.996  -3.564  1.00 89.60 24  A 1 
ATOM 178  C CA  . ASP A 1 24  ? 17.604  12.171  -4.324  1.00 89.05 24  A 1 
ATOM 179  C C   . ASP A 1 24  ? 17.059  12.104  -5.753  1.00 90.10 24  A 1 
ATOM 180  O O   . ASP A 1 24  ? 16.528  13.091  -6.253  1.00 89.73 24  A 1 
ATOM 181  C CB  . ASP A 1 24  ? 19.137  12.299  -4.299  1.00 87.95 24  A 1 
ATOM 182  C CG  . ASP A 1 24  ? 19.705  12.381  -2.877  1.00 85.22 24  A 1 
ATOM 183  O OD1 . ASP A 1 24  ? 19.135  13.130  -2.049  1.00 81.10 24  A 1 
ATOM 184  O OD2 . ASP A 1 24  ? 20.684  11.649  -2.597  1.00 79.73 24  A 1 
ATOM 185  N N   . ILE A 1 25  ? 17.081  10.923  -6.374  1.00 89.93 25  A 1 
ATOM 186  C CA  . ILE A 1 25  ? 16.515  10.687  -7.709  1.00 90.39 25  A 1 
ATOM 187  C C   . ILE A 1 25  ? 15.011  10.985  -7.719  1.00 90.24 25  A 1 
ATOM 188  O O   . ILE A 1 25  ? 14.549  11.748  -8.563  1.00 89.23 25  A 1 
ATOM 189  C CB  . ILE A 1 25  ? 16.828  9.246   -8.181  1.00 91.52 25  A 1 
ATOM 190  C CG1 . ILE A 1 25  ? 18.357  9.061   -8.336  1.00 91.11 25  A 1 
ATOM 191  C CG2 . ILE A 1 25  ? 16.109  8.924   -9.504  1.00 91.20 25  A 1 
ATOM 192  C CD1 . ILE A 1 25  ? 18.783  7.613   -8.599  1.00 88.78 25  A 1 
ATOM 193  N N   . LEU A 1 26  ? 14.246  10.440  -6.766  1.00 89.44 26  A 1 
ATOM 194  C CA  . LEU A 1 26  ? 12.799  10.668  -6.686  1.00 88.85 26  A 1 
ATOM 195  C C   . LEU A 1 26  ? 12.462  12.157  -6.560  1.00 88.86 26  A 1 
ATOM 196  O O   . LEU A 1 26  ? 11.601  12.669  -7.272  1.00 88.36 26  A 1 
ATOM 197  C CB  . LEU A 1 26  ? 12.219  9.883   -5.494  1.00 89.52 26  A 1 
ATOM 198  C CG  . LEU A 1 26  ? 12.255  8.353   -5.649  1.00 88.74 26  A 1 
ATOM 199  C CD1 . LEU A 1 26  ? 11.775  7.704   -4.353  1.00 86.47 26  A 1 
ATOM 200  C CD2 . LEU A 1 26  ? 11.389  7.854   -6.802  1.00 87.01 26  A 1 
ATOM 201  N N   . ARG A 1 27  ? 13.178  12.867  -5.693  1.00 86.11 27  A 1 
ATOM 202  C CA  . ARG A 1 27  ? 12.904  14.276  -5.402  1.00 84.14 27  A 1 
ATOM 203  C C   . ARG A 1 27  ? 13.377  15.218  -6.503  1.00 84.96 27  A 1 
ATOM 204  O O   . ARG A 1 27  ? 12.651  16.140  -6.854  1.00 83.83 27  A 1 
ATOM 205  C CB  . ARG A 1 27  ? 13.535  14.637  -4.052  1.00 82.19 27  A 1 
ATOM 206  C CG  . ARG A 1 27  ? 12.838  13.908  -2.889  1.00 77.55 27  A 1 
ATOM 207  C CD  . ARG A 1 27  ? 13.571  14.140  -1.559  1.00 74.96 27  A 1 
ATOM 208  N NE  . ARG A 1 27  ? 13.494  15.563  -1.147  1.00 71.92 27  A 1 
ATOM 209  C CZ  . ARG A 1 27  ? 12.428  16.174  -0.660  1.00 68.27 27  A 1 
ATOM 210  N NH1 . ARG A 1 27  ? 11.327  15.544  -0.370  1.00 61.66 27  A 1 
ATOM 211  N NH2 . ARG A 1 27  ? 12.450  17.465  -0.465  1.00 62.16 27  A 1 
ATOM 212  N N   . VAL A 1 28  ? 14.582  15.010  -7.044  1.00 87.39 28  A 1 
ATOM 213  C CA  . VAL A 1 28  ? 15.216  15.930  -8.003  1.00 86.72 28  A 1 
ATOM 214  C C   . VAL A 1 28  ? 14.780  15.641  -9.436  1.00 87.61 28  A 1 
ATOM 215  O O   . VAL A 1 28  ? 14.477  16.571  -10.175 1.00 87.01 28  A 1 
ATOM 216  C CB  . VAL A 1 28  ? 16.750  15.889  -7.868  1.00 86.00 28  A 1 
ATOM 217  C CG1 . VAL A 1 28  ? 17.448  16.792  -8.896  1.00 83.62 28  A 1 
ATOM 218  C CG2 . VAL A 1 28  ? 17.200  16.344  -6.472  1.00 83.37 28  A 1 
ATOM 219  N N   . ASN A 1 29  ? 14.736  14.365  -9.839  1.00 89.94 29  A 1 
ATOM 220  C CA  . ASN A 1 29  ? 14.442  14.001  -11.225 1.00 89.63 29  A 1 
ATOM 221  C C   . ASN A 1 29  ? 12.939  13.888  -11.498 1.00 90.41 29  A 1 
ATOM 222  O O   . ASN A 1 29  ? 12.515  14.203  -12.606 1.00 88.95 29  A 1 
ATOM 223  C CB  . ASN A 1 29  ? 15.167  12.697  -11.600 1.00 89.05 29  A 1 
ATOM 224  C CG  . ASN A 1 29  ? 16.677  12.819  -11.506 1.00 87.07 29  A 1 
ATOM 225  O OD1 . ASN A 1 29  ? 17.302  12.580  -10.487 1.00 77.71 29  A 1 
ATOM 226  N ND2 . ASN A 1 29  ? 17.316  13.212  -12.575 1.00 78.89 29  A 1 
ATOM 227  N N   . PHE A 1 30  ? 12.148  13.464  -10.513 1.00 88.31 30  A 1 
ATOM 228  C CA  . PHE A 1 30  ? 10.716  13.203  -10.683 1.00 88.24 30  A 1 
ATOM 229  C C   . PHE A 1 30  ? 9.807   14.149  -9.886  1.00 88.15 30  A 1 
ATOM 230  O O   . PHE A 1 30  ? 8.595   14.108  -10.057 1.00 85.03 30  A 1 
ATOM 231  C CB  . PHE A 1 30  ? 10.433  11.731  -10.364 1.00 89.66 30  A 1 
ATOM 232  C CG  . PHE A 1 30  ? 11.163  10.762  -11.270 1.00 90.80 30  A 1 
ATOM 233  C CD1 . PHE A 1 30  ? 10.677  10.525  -12.570 1.00 88.16 30  A 1 
ATOM 234  C CD2 . PHE A 1 30  ? 12.320  10.099  -10.827 1.00 89.39 30  A 1 
ATOM 235  C CE1 . PHE A 1 30  ? 11.331  9.615   -13.413 1.00 88.59 30  A 1 
ATOM 236  C CE2 . PHE A 1 30  ? 12.975  9.185   -11.672 1.00 89.04 30  A 1 
ATOM 237  C CZ  . PHE A 1 30  ? 12.475  8.940   -12.964 1.00 90.28 30  A 1 
ATOM 238  N N   . GLY A 1 31  ? 10.353  15.004  -9.014  1.00 85.82 31  A 1 
ATOM 239  C CA  . GLY A 1 31  ? 9.540   15.925  -8.205  1.00 85.72 31  A 1 
ATOM 240  C C   . GLY A 1 31  ? 8.649   15.235  -7.165  1.00 86.34 31  A 1 
ATOM 241  O O   . GLY A 1 31  ? 7.739   15.863  -6.626  1.00 84.09 31  A 1 
ATOM 242  N N   . LEU A 1 32  ? 8.904   13.955  -6.851  1.00 79.74 32  A 1 
ATOM 243  C CA  . LEU A 1 32  ? 8.136   13.155  -5.893  1.00 80.37 32  A 1 
ATOM 244  C C   . LEU A 1 32  ? 8.585   13.489  -4.466  1.00 79.24 32  A 1 
ATOM 245  O O   . LEU A 1 32  ? 9.590   12.986  -3.946  1.00 77.79 32  A 1 
ATOM 246  C CB  . LEU A 1 32  ? 8.285   11.666  -6.237  1.00 82.20 32  A 1 
ATOM 247  C CG  . LEU A 1 32  ? 7.720   11.282  -7.618  1.00 82.61 32  A 1 
ATOM 248  C CD1 . LEU A 1 32  ? 8.095   9.841   -7.942  1.00 79.81 32  A 1 
ATOM 249  C CD2 . LEU A 1 32  ? 6.203   11.413  -7.691  1.00 82.03 32  A 1 
ATOM 250  N N   . LEU A 1 33  ? 7.855   14.413  -3.845  1.00 76.07 33  A 1 
ATOM 251  C CA  . LEU A 1 33  ? 8.254   15.042  -2.583  1.00 75.05 33  A 1 
ATOM 252  C C   . LEU A 1 33  ? 7.666   14.366  -1.335  1.00 74.20 33  A 1 
ATOM 253  O O   . LEU A 1 33  ? 8.107   14.689  -0.227  1.00 70.45 33  A 1 
ATOM 254  C CB  . LEU A 1 33  ? 7.906   16.540  -2.620  1.00 73.77 33  A 1 
ATOM 255  C CG  . LEU A 1 33  ? 8.589   17.339  -3.747  1.00 71.05 33  A 1 
ATOM 256  C CD1 . LEU A 1 33  ? 8.208   18.811  -3.615  1.00 68.19 33  A 1 
ATOM 257  C CD2 . LEU A 1 33  ? 10.115  17.234  -3.714  1.00 67.71 33  A 1 
ATOM 258  N N   . GLU A 1 34  ? 6.717   13.436  -1.482  1.00 72.50 34  A 1 
ATOM 259  C CA  . GLU A 1 34  ? 6.128   12.734  -0.329  1.00 72.80 34  A 1 
ATOM 260  C C   . GLU A 1 34  ? 7.090   11.719  0.308   1.00 73.59 34  A 1 
ATOM 261  O O   . GLU A 1 34  ? 7.004   11.433  1.507   1.00 68.53 34  A 1 
ATOM 262  C CB  . GLU A 1 34  ? 4.776   12.113  -0.708  1.00 71.36 34  A 1 
ATOM 263  C CG  . GLU A 1 34  ? 3.679   13.173  -0.957  1.00 69.52 34  A 1 
ATOM 264  C CD  . GLU A 1 34  ? 3.621   14.177  0.210   1.00 64.89 34  A 1 
ATOM 265  O OE1 . GLU A 1 34  ? 3.792   15.399  -0.017  1.00 60.21 34  A 1 
ATOM 266  O OE2 . GLU A 1 34  ? 3.660   13.756  1.391   1.00 59.46 34  A 1 
ATOM 267  N N   . THR A 1 35  ? 8.109   11.285  -0.433  1.00 74.09 35  A 1 
ATOM 268  C CA  . THR A 1 35  ? 9.287   10.610  0.120   1.00 73.06 35  A 1 
ATOM 269  C C   . THR A 1 35  ? 10.207  11.651  0.773   1.00 73.41 35  A 1 
ATOM 270  O O   . THR A 1 35  ? 11.053  12.279  0.127   1.00 70.93 35  A 1 
ATOM 271  C CB  . THR A 1 35  ? 9.995   9.789   -0.966  1.00 72.64 35  A 1 
ATOM 272  O OG1 . THR A 1 35  ? 9.076   8.905   -1.559  1.00 66.97 35  A 1 
ATOM 273  C CG2 . THR A 1 35  ? 11.103  8.928   -0.380  1.00 67.09 35  A 1 
ATOM 274  N N   . LYS A 1 36  ? 10.027  11.885  2.075   1.00 68.92 36  A 1 
ATOM 275  C CA  . LYS A 1 36  ? 10.707  12.968  2.803   1.00 67.52 36  A 1 
ATOM 276  C C   . LYS A 1 36  ? 12.172  12.631  3.093   1.00 68.19 36  A 1 
ATOM 277  O O   . LYS A 1 36  ? 12.488  11.574  3.631   1.00 64.11 36  A 1 
ATOM 278  C CB  . LYS A 1 36  ? 9.966   13.328  4.101   1.00 62.50 36  A 1 
ATOM 279  C CG  . LYS A 1 36  ? 8.473   13.678  3.946   1.00 59.25 36  A 1 
ATOM 280  C CD  . LYS A 1 36  ? 8.139   14.854  3.008   1.00 55.92 36  A 1 
ATOM 281  C CE  . LYS A 1 36  ? 6.618   15.082  3.049   1.00 54.71 36  A 1 
ATOM 282  N NZ  . LYS A 1 36  ? 6.062   15.836  1.902   1.00 48.38 36  A 1 
ATOM 283  N N   . ALA A 1 37  ? 13.064  13.588  2.822   1.00 66.77 37  A 1 
ATOM 284  C CA  . ALA A 1 37  ? 14.437  13.537  3.310   1.00 65.55 37  A 1 
ATOM 285  C C   . ALA A 1 37  ? 14.474  13.717  4.839   1.00 65.23 37  A 1 
ATOM 286  O O   . ALA A 1 37  ? 13.724  14.511  5.406   1.00 59.28 37  A 1 
ATOM 287  C CB  . ALA A 1 37  ? 15.286  14.587  2.582   1.00 62.38 37  A 1 
ATOM 288  N N   . GLY A 1 38  ? 15.357  12.971  5.506   1.00 63.32 38  A 1 
ATOM 289  C CA  . GLY A 1 38  ? 15.479  12.988  6.962   1.00 61.84 38  A 1 
ATOM 290  C C   . GLY A 1 38  ? 16.902  12.674  7.409   1.00 63.61 38  A 1 
ATOM 291  O O   . GLY A 1 38  ? 17.852  13.317  6.976   1.00 57.72 38  A 1 
ATOM 292  N N   . CYS A 1 39  ? 17.068  11.662  8.254   1.00 54.69 39  A 1 
ATOM 293  C CA  . CYS A 1 39  ? 18.372  11.296  8.817   1.00 53.17 39  A 1 
ATOM 294  C C   . CYS A 1 39  ? 19.394  10.733  7.807   1.00 54.39 39  A 1 
ATOM 295  O O   . CYS A 1 39  ? 20.557  10.582  8.166   1.00 52.66 39  A 1 
ATOM 296  C CB  . CYS A 1 39  ? 18.137  10.292  9.954   1.00 50.82 39  A 1 
ATOM 297  S SG  . CYS A 1 39  ? 17.580  8.688   9.287   1.00 47.38 39  A 1 
ATOM 298  N N   . LEU A 1 40  ? 18.979  10.354  6.607   1.00 54.85 40  A 1 
ATOM 299  C CA  . LEU A 1 40  ? 19.805  9.742   5.545   1.00 57.82 40  A 1 
ATOM 300  C C   . LEU A 1 40  ? 20.580  8.470   5.958   1.00 58.86 40  A 1 
ATOM 301  O O   . LEU A 1 40  ? 21.509  8.050   5.268   1.00 56.28 40  A 1 
ATOM 302  C CB  . LEU A 1 40  ? 20.700  10.811  4.893   1.00 55.75 40  A 1 
ATOM 303  C CG  . LEU A 1 40  ? 19.956  12.039  4.336   1.00 51.79 40  A 1 
ATOM 304  C CD1 . LEU A 1 40  ? 20.968  13.011  3.740   1.00 50.44 40  A 1 
ATOM 305  C CD2 . LEU A 1 40  ? 18.945  11.658  3.250   1.00 51.49 40  A 1 
ATOM 306  N N   . THR A 1 41  ? 20.194  7.856   7.072   1.00 56.17 41  A 1 
ATOM 307  C CA  . THR A 1 41  ? 20.845  6.668   7.656   1.00 56.69 41  A 1 
ATOM 308  C C   . THR A 1 41  ? 19.853  5.539   7.955   1.00 55.90 41  A 1 
ATOM 309  O O   . THR A 1 41  ? 20.188  4.592   8.660   1.00 51.64 41  A 1 
ATOM 310  C CB  . THR A 1 41  ? 21.639  7.040   8.919   1.00 55.85 41  A 1 
ATOM 311  O OG1 . THR A 1 41  ? 20.818  7.716   9.848   1.00 52.72 41  A 1 
ATOM 312  C CG2 . THR A 1 41  ? 22.832  7.941   8.628   1.00 55.27 41  A 1 
ATOM 313  N N   . GLY A 1 42  ? 18.615  5.639   7.466   1.00 57.33 42  A 1 
ATOM 314  C CA  . GLY A 1 42  ? 17.573  4.622   7.653   1.00 56.92 42  A 1 
ATOM 315  C C   . GLY A 1 42  ? 16.992  4.543   9.064   1.00 58.96 42  A 1 
ATOM 316  O O   . GLY A 1 42  ? 16.338  3.564   9.396   1.00 56.23 42  A 1 
ATOM 317  N N   . LYS A 1 43  ? 17.222  5.549   9.925   1.00 58.77 43  A 1 
ATOM 318  C CA  . LYS A 1 43  ? 16.785  5.524   11.336  1.00 58.76 43  A 1 
ATOM 319  C C   . LYS A 1 43  ? 15.408  6.144   11.584  1.00 59.54 43  A 1 
ATOM 320  O O   . LYS A 1 43  ? 14.741  5.748   12.531  1.00 54.09 43  A 1 
ATOM 321  C CB  . LYS A 1 43  ? 17.833  6.211   12.222  1.00 54.57 43  A 1 
ATOM 322  C CG  . LYS A 1 43  ? 19.168  5.457   12.266  1.00 50.36 43  A 1 
ATOM 323  C CD  . LYS A 1 43  ? 20.151  6.154   13.216  1.00 46.68 43  A 1 
ATOM 324  C CE  . LYS A 1 43  ? 21.485  5.403   13.241  1.00 41.58 43  A 1 
ATOM 325  N NZ  . LYS A 1 43  ? 22.466  6.035   14.162  1.00 35.75 43  A 1 
ATOM 326  N N   . CYS A 1 44  ? 15.001  7.138   10.780  1.00 63.34 44  A 1 
ATOM 327  C CA  . CYS A 1 44  ? 13.759  7.881   11.022  1.00 62.16 44  A 1 
ATOM 328  C C   . CYS A 1 44  ? 12.530  7.292   10.314  1.00 63.02 44  A 1 
ATOM 329  O O   . CYS A 1 44  ? 11.410  7.553   10.740  1.00 59.51 44  A 1 
ATOM 330  C CB  . CYS A 1 44  ? 13.962  9.355   10.652  1.00 60.26 44  A 1 
ATOM 331  S SG  . CYS A 1 44  ? 14.245  9.559   8.862   1.00 56.17 44  A 1 
ATOM 332  N N   . GLY A 1 45  ? 12.717  6.537   9.220   1.00 64.66 45  A 1 
ATOM 333  C CA  . GLY A 1 45  ? 11.630  5.946   8.438   1.00 63.18 45  A 1 
ATOM 334  C C   . GLY A 1 45  ? 10.944  6.881   7.439   1.00 66.95 45  A 1 
ATOM 335  O O   . GLY A 1 45  ? 10.183  6.400   6.617   1.00 63.00 45  A 1 
ATOM 336  N N   . PHE A 1 46  ? 11.214  8.194   7.441   1.00 72.29 46  A 1 
ATOM 337  C CA  . PHE A 1 46  ? 10.435  9.182   6.669   1.00 74.01 46  A 1 
ATOM 338  C C   . PHE A 1 46  ? 10.539  9.058   5.142   1.00 76.89 46  A 1 
ATOM 339  O O   . PHE A 1 46  ? 9.694   9.583   4.427   1.00 72.31 46  A 1 
ATOM 340  C CB  . PHE A 1 46  ? 10.848  10.595  7.098   1.00 70.60 46  A 1 
ATOM 341  C CG  . PHE A 1 46  ? 10.687  10.925  8.570   1.00 66.59 46  A 1 
ATOM 342  C CD1 . PHE A 1 46  ? 9.846   10.178  9.415   1.00 61.53 46  A 1 
ATOM 343  C CD2 . PHE A 1 46  ? 11.377  12.036  9.094   1.00 58.18 46  A 1 
ATOM 344  C CE1 . PHE A 1 46  ? 9.704   10.526  10.767  1.00 53.79 46  A 1 
ATOM 345  C CE2 . PHE A 1 46  ? 11.228  12.388  10.444  1.00 53.69 46  A 1 
ATOM 346  C CZ  . PHE A 1 46  ? 10.394  11.632  11.281  1.00 54.47 46  A 1 
ATOM 347  N N   . CYS A 1 47  ? 11.564  8.379   4.643   1.00 77.36 47  A 1 
ATOM 348  C CA  . CYS A 1 47  ? 11.798  8.149   3.222   1.00 78.50 47  A 1 
ATOM 349  C C   . CYS A 1 47  ? 11.307  6.769   2.753   1.00 80.05 47  A 1 
ATOM 350  O O   . CYS A 1 47  ? 11.966  6.136   1.926   1.00 79.58 47  A 1 
ATOM 351  C CB  . CYS A 1 47  ? 13.280  8.398   2.934   1.00 76.67 47  A 1 
ATOM 352  S SG  . CYS A 1 47  ? 14.307  7.215   3.851   1.00 73.94 47  A 1 
ATOM 353  N N   . ALA A 1 48  ? 10.221  6.258   3.322   1.00 84.67 48  A 1 
ATOM 354  C CA  . ALA A 1 48  ? 9.680   4.964   2.935   1.00 85.16 48  A 1 
ATOM 355  C C   . ALA A 1 48  ? 9.206   4.964   1.472   1.00 86.27 48  A 1 
ATOM 356  O O   . ALA A 1 48  ? 8.621   5.935   0.993   1.00 85.66 48  A 1 
ATOM 357  C CB  . ALA A 1 48  ? 8.557   4.570   3.895   1.00 84.35 48  A 1 
ATOM 358  N N   . VAL A 1 49  ? 9.460   3.863   0.786   1.00 88.87 49  A 1 
ATOM 359  C CA  . VAL A 1 49  ? 8.936   3.503   -0.536  1.00 89.65 49  A 1 
ATOM 360  C C   . VAL A 1 49  ? 8.644   2.006   -0.539  1.00 89.25 49  A 1 
ATOM 361  O O   . VAL A 1 49  ? 9.223   1.265   0.262   1.00 88.86 49  A 1 
ATOM 362  C CB  . VAL A 1 49  ? 9.924   3.846   -1.674  1.00 90.44 49  A 1 
ATOM 363  C CG1 . VAL A 1 49  ? 10.138  5.354   -1.803  1.00 87.99 49  A 1 
ATOM 364  C CG2 . VAL A 1 49  ? 11.296  3.170   -1.507  1.00 87.08 49  A 1 
ATOM 365  N N   . ILE A 1 50  ? 7.785   1.546   -1.439  1.00 90.84 50  A 1 
ATOM 366  C CA  . ILE A 1 50  ? 7.687   0.124   -1.772  1.00 91.02 50  A 1 
ATOM 367  C C   . ILE A 1 50  ? 8.719   -0.151  -2.864  1.00 91.70 50  A 1 
ATOM 368  O O   . ILE A 1 50  ? 8.714   0.488   -3.909  1.00 91.52 50  A 1 
ATOM 369  C CB  . ILE A 1 50  ? 6.254   -0.269  -2.182  1.00 90.74 50  A 1 
ATOM 370  C CG1 . ILE A 1 50  ? 5.257   0.026   -1.038  1.00 89.38 50  A 1 
ATOM 371  C CG2 . ILE A 1 50  ? 6.203   -1.753  -2.579  1.00 89.57 50  A 1 
ATOM 372  C CD1 . ILE A 1 50  ? 3.780   -0.109  -1.441  1.00 85.00 50  A 1 
ATOM 373  N N   . PHE A 1 51  ? 9.633   -1.074  -2.603  1.00 92.54 51  A 1 
ATOM 374  C CA  . PHE A 1 51  ? 10.680  -1.492  -3.526  1.00 92.63 51  A 1 
ATOM 375  C C   . PHE A 1 51  ? 10.600  -3.005  -3.702  1.00 91.71 51  A 1 
ATOM 376  O O   . PHE A 1 51  ? 10.817  -3.746  -2.736  1.00 90.16 51  A 1 
ATOM 377  C CB  . PHE A 1 51  ? 12.038  -1.054  -2.981  1.00 93.12 51  A 1 
ATOM 378  C CG  . PHE A 1 51  ? 13.216  -1.351  -3.889  1.00 93.63 51  A 1 
ATOM 379  C CD1 . PHE A 1 51  ? 13.899  -2.577  -3.803  1.00 91.73 51  A 1 
ATOM 380  C CD2 . PHE A 1 51  ? 13.649  -0.381  -4.806  1.00 92.51 51  A 1 
ATOM 381  C CE1 . PHE A 1 51  ? 15.018  -2.826  -4.623  1.00 92.11 51  A 1 
ATOM 382  C CE2 . PHE A 1 51  ? 14.767  -0.629  -5.621  1.00 92.42 51  A 1 
ATOM 383  C CZ  . PHE A 1 51  ? 15.453  -1.850  -5.529  1.00 92.90 51  A 1 
ATOM 384  N N   . ASN A 1 52  ? 10.268  -3.453  -4.909  1.00 91.90 52  A 1 
ATOM 385  C CA  . ASN A 1 52  ? 10.022  -4.860  -5.232  1.00 91.55 52  A 1 
ATOM 386  C C   . ASN A 1 52  ? 9.070   -5.531  -4.212  1.00 90.33 52  A 1 
ATOM 387  O O   . ASN A 1 52  ? 9.398   -6.557  -3.605  1.00 87.08 52  A 1 
ATOM 388  C CB  . ASN A 1 52  ? 11.367  -5.591  -5.413  1.00 91.79 52  A 1 
ATOM 389  C CG  . ASN A 1 52  ? 12.240  -5.004  -6.505  1.00 92.22 52  A 1 
ATOM 390  O OD1 . ASN A 1 52  ? 11.799  -4.421  -7.472  1.00 87.15 52  A 1 
ATOM 391  N ND2 . ASN A 1 52  ? 13.538  -5.151  -6.399  1.00 87.48 52  A 1 
ATOM 392  N N   . GLY A 1 53  ? 7.934   -4.893  -3.942  1.00 90.39 53  A 1 
ATOM 393  C CA  . GLY A 1 53  ? 6.893   -5.384  -3.025  1.00 88.85 53  A 1 
ATOM 394  C C   . GLY A 1 53  ? 7.212   -5.279  -1.526  1.00 89.01 53  A 1 
ATOM 395  O O   . GLY A 1 53  ? 6.504   -5.843  -0.695  1.00 86.66 53  A 1 
ATOM 396  N N   . ARG A 1 54  ? 8.291   -4.588  -1.122  1.00 88.69 54  A 1 
ATOM 397  C CA  . ARG A 1 54  ? 8.673   -4.421  0.295   1.00 89.18 54  A 1 
ATOM 398  C C   . ARG A 1 54  ? 8.853   -2.954  0.651   1.00 90.77 54  A 1 
ATOM 399  O O   . ARG A 1 54  ? 9.550   -2.235  -0.051  1.00 89.63 54  A 1 
ATOM 400  C CB  . ARG A 1 54  ? 9.962   -5.194  0.599   1.00 87.39 54  A 1 
ATOM 401  C CG  . ARG A 1 54  ? 9.803   -6.702  0.377   1.00 80.33 54  A 1 
ATOM 402  C CD  . ARG A 1 54  ? 11.108  -7.418  0.731   1.00 77.14 54  A 1 
ATOM 403  N NE  . ARG A 1 54  ? 11.003  -8.861  0.462   1.00 68.05 54  A 1 
ATOM 404  C CZ  . ARG A 1 54  ? 11.945  -9.768  0.664   1.00 60.11 54  A 1 
ATOM 405  N NH1 . ARG A 1 54  ? 13.105  -9.454  1.165   1.00 55.66 54  A 1 
ATOM 406  N NH2 . ARG A 1 54  ? 11.732  -11.017 0.354   1.00 50.96 54  A 1 
ATOM 407  N N   . VAL A 1 55  ? 8.322   -2.540  1.803   1.00 88.32 55  A 1 
ATOM 408  C CA  . VAL A 1 55  ? 8.597   -1.198  2.331   1.00 88.39 55  A 1 
ATOM 409  C C   . VAL A 1 55  ? 10.041  -1.126  2.807   1.00 88.58 55  A 1 
ATOM 410  O O   . VAL A 1 55  ? 10.455  -1.871  3.693   1.00 87.35 55  A 1 
ATOM 411  C CB  . VAL A 1 55  ? 7.633   -0.781  3.450   1.00 87.83 55  A 1 
ATOM 412  C CG1 . VAL A 1 55  ? 7.903   0.663   3.902   1.00 85.12 55  A 1 
ATOM 413  C CG2 . VAL A 1 55  ? 6.184   -0.842  2.964   1.00 85.11 55  A 1 
ATOM 414  N N   . ILE A 1 56  ? 10.810  -0.218  2.209   1.00 88.16 56  A 1 
ATOM 415  C CA  . ILE A 1 56  ? 12.198  0.062   2.580   1.00 88.30 56  A 1 
ATOM 416  C C   . ILE A 1 56  ? 12.488  1.563   2.509   1.00 88.54 56  A 1 
ATOM 417  O O   . ILE A 1 56  ? 11.708  2.349   1.982   1.00 87.63 56  A 1 
ATOM 418  C CB  . ILE A 1 56  ? 13.194  -0.771  1.741   1.00 87.25 56  A 1 
ATOM 419  C CG1 . ILE A 1 56  ? 13.139  -0.420  0.250   1.00 81.32 56  A 1 
ATOM 420  C CG2 . ILE A 1 56  ? 12.987  -2.279  1.962   1.00 80.32 56  A 1 
ATOM 421  C CD1 . ILE A 1 56  ? 14.290  -1.096  -0.511  1.00 74.72 56  A 1 
ATOM 422  N N   . HIS A 1 57  ? 13.629  1.977   3.057   1.00 86.76 57  A 1 
ATOM 423  C CA  . HIS A 1 57  ? 14.012  3.385   3.101   1.00 86.93 57  A 1 
ATOM 424  C C   . HIS A 1 57  ? 14.783  3.786   1.839   1.00 88.20 57  A 1 
ATOM 425  O O   . HIS A 1 57  ? 15.897  3.308   1.617   1.00 87.39 57  A 1 
ATOM 426  C CB  . HIS A 1 57  ? 14.830  3.641   4.374   1.00 85.32 57  A 1 
ATOM 427  C CG  . HIS A 1 57  ? 14.113  3.315   5.659   1.00 83.38 57  A 1 
ATOM 428  N ND1 . HIS A 1 57  ? 14.706  2.864   6.816   1.00 74.93 57  A 1 
ATOM 429  C CD2 . HIS A 1 57  ? 12.777  3.418   5.920   1.00 73.80 57  A 1 
ATOM 430  C CE1 . HIS A 1 57  ? 13.746  2.706   7.737   1.00 74.24 57  A 1 
ATOM 431  N NE2 . HIS A 1 57  ? 12.554  3.030   7.234   1.00 75.51 57  A 1 
ATOM 432  N N   . ALA A 1 58  ? 14.252  4.720   1.054   1.00 86.83 58  A 1 
ATOM 433  C CA  . ALA A 1 58  ? 14.867  5.219   -0.180  1.00 87.44 58  A 1 
ATOM 434  C C   . ALA A 1 58  ? 16.273  5.811   0.034   1.00 87.29 58  A 1 
ATOM 435  O O   . ALA A 1 58  ? 17.116  5.755   -0.857  1.00 85.77 58  A 1 
ATOM 436  C CB  . ALA A 1 58  ? 13.920  6.258   -0.796  1.00 88.03 58  A 1 
ATOM 437  N N   . CYS A 1 59  ? 16.567  6.323   1.232   1.00 84.41 59  A 1 
ATOM 438  C CA  . CYS A 1 59  ? 17.904  6.830   1.561   1.00 83.40 59  A 1 
ATOM 439  C C   . CYS A 1 59  ? 18.993  5.746   1.650   1.00 83.81 59  A 1 
ATOM 440  O O   . CYS A 1 59  ? 20.178  6.091   1.669   1.00 82.88 59  A 1 
ATOM 441  C CB  . CYS A 1 59  ? 17.831  7.656   2.850   1.00 81.30 59  A 1 
ATOM 442  S SG  . CYS A 1 59  ? 17.637  6.623   4.340   1.00 78.09 59  A 1 
ATOM 443  N N   . LEU A 1 60  ? 18.610  4.474   1.725   1.00 84.13 60  A 1 
ATOM 444  C CA  . LEU A 1 60  ? 19.528  3.333   1.797   1.00 85.04 60  A 1 
ATOM 445  C C   . LEU A 1 60  ? 19.711  2.618   0.452   1.00 86.57 60  A 1 
ATOM 446  O O   . LEU A 1 60  ? 20.505  1.685   0.371   1.00 85.94 60  A 1 
ATOM 447  C CB  . LEU A 1 60  ? 19.039  2.346   2.868   1.00 83.76 60  A 1 
ATOM 448  C CG  . LEU A 1 60  ? 18.924  2.915   4.289   1.00 81.39 60  A 1 
ATOM 449  C CD1 . LEU A 1 60  ? 18.479  1.801   5.236   1.00 78.08 60  A 1 
ATOM 450  C CD2 . LEU A 1 60  ? 20.249  3.489   4.792   1.00 76.98 60  A 1 
ATOM 451  N N   . ILE A 1 61  ? 18.988  3.032   -0.598  1.00 88.28 61  A 1 
ATOM 452  C CA  . ILE A 1 61  ? 19.033  2.394   -1.912  1.00 89.08 61  A 1 
ATOM 453  C C   . ILE A 1 61  ? 19.949  3.213   -2.823  1.00 89.57 61  A 1 
ATOM 454  O O   . ILE A 1 61  ? 19.567  4.313   -3.234  1.00 89.24 61  A 1 
ATOM 455  C CB  . ILE A 1 61  ? 17.622  2.249   -2.520  1.00 89.11 61  A 1 
ATOM 456  C CG1 . ILE A 1 61  ? 16.641  1.547   -1.562  1.00 87.71 61  A 1 
ATOM 457  C CG2 . ILE A 1 61  ? 17.713  1.461   -3.842  1.00 87.42 61  A 1 
ATOM 458  C CD1 . ILE A 1 61  ? 15.186  1.715   -2.016  1.00 82.85 61  A 1 
ATOM 459  N N   . PRO A 1 62  ? 21.156  2.718   -3.168  1.00 89.42 62  A 1 
ATOM 460  C CA  . PRO A 1 62  ? 22.001  3.356   -4.164  1.00 89.51 62  A 1 
ATOM 461  C C   . PRO A 1 62  ? 21.447  3.123   -5.573  1.00 90.61 62  A 1 
ATOM 462  O O   . PRO A 1 62  ? 20.868  2.072   -5.860  1.00 90.13 62  A 1 
ATOM 463  C CB  . PRO A 1 62  ? 23.380  2.738   -3.960  1.00 87.87 62  A 1 
ATOM 464  C CG  . PRO A 1 62  ? 23.048  1.332   -3.462  1.00 85.95 62  A 1 
ATOM 465  C CD  . PRO A 1 62  ? 21.785  1.525   -2.639  1.00 89.52 62  A 1 
ATOM 466  N N   . ALA A 1 63  ? 21.688  4.072   -6.479  1.00 91.57 63  A 1 
ATOM 467  C CA  . ALA A 1 63  ? 21.148  4.091   -7.833  1.00 91.21 63  A 1 
ATOM 468  C C   . ALA A 1 63  ? 21.454  2.813   -8.634  1.00 91.47 63  A 1 
ATOM 469  O O   . ALA A 1 63  ? 20.590  2.322   -9.358  1.00 90.57 63  A 1 
ATOM 470  C CB  . ALA A 1 63  ? 21.704  5.331   -8.536  1.00 90.33 63  A 1 
ATOM 471  N N   . PHE A 1 64  ? 22.625  2.206   -8.467  1.00 90.81 64  A 1 
ATOM 472  C CA  . PHE A 1 64  ? 22.981  0.975   -9.187  1.00 89.85 64  A 1 
ATOM 473  C C   . PHE A 1 64  ? 22.049  -0.212  -8.880  1.00 90.68 64  A 1 
ATOM 474  O O   . PHE A 1 64  ? 21.947  -1.125  -9.695  1.00 89.94 64  A 1 
ATOM 475  C CB  . PHE A 1 64  ? 24.449  0.614   -8.919  1.00 88.79 64  A 1 
ATOM 476  C CG  . PHE A 1 64  ? 24.744  0.075   -7.529  1.00 86.96 64  A 1 
ATOM 477  C CD1 . PHE A 1 64  ? 25.302  0.908   -6.545  1.00 83.31 64  A 1 
ATOM 478  C CD2 . PHE A 1 64  ? 24.486  -1.276  -7.227  1.00 84.03 64  A 1 
ATOM 479  C CE1 . PHE A 1 64  ? 25.585  0.400   -5.268  1.00 79.70 64  A 1 
ATOM 480  C CE2 . PHE A 1 64  ? 24.761  -1.781  -5.946  1.00 80.56 64  A 1 
ATOM 481  C CZ  . PHE A 1 64  ? 25.310  -0.943  -4.965  1.00 81.59 64  A 1 
ATOM 482  N N   . ARG A 1 65  ? 21.346  -0.203  -7.730  1.00 91.92 65  A 1 
ATOM 483  C CA  . ARG A 1 65  ? 20.363  -1.237  -7.358  1.00 92.20 65  A 1 
ATOM 484  C C   . ARG A 1 65  ? 18.998  -1.054  -8.017  1.00 93.33 65  A 1 
ATOM 485  O O   . ARG A 1 65  ? 18.178  -1.956  -7.909  1.00 92.41 65  A 1 
ATOM 486  C CB  . ARG A 1 65  ? 20.196  -1.316  -5.836  1.00 91.58 65  A 1 
ATOM 487  C CG  . ARG A 1 65  ? 21.432  -1.888  -5.144  1.00 85.02 65  A 1 
ATOM 488  C CD  . ARG A 1 65  ? 21.096  -2.227  -3.689  1.00 80.33 65  A 1 
ATOM 489  N NE  . ARG A 1 65  ? 22.237  -2.859  -3.010  1.00 71.47 65  A 1 
ATOM 490  C CZ  . ARG A 1 65  ? 22.228  -3.398  -1.803  1.00 63.91 65  A 1 
ATOM 491  N NH1 . ARG A 1 65  ? 21.159  -3.394  -1.056  1.00 58.44 65  A 1 
ATOM 492  N NH2 . ARG A 1 65  ? 23.306  -3.954  -1.320  1.00 56.26 65  A 1 
ATOM 493  N N   . LEU A 1 66  ? 18.752  0.083   -8.671  1.00 92.38 66  A 1 
ATOM 494  C CA  . LEU A 1 66  ? 17.456  0.375   -9.284  1.00 92.81 66  A 1 
ATOM 495  C C   . LEU A 1 66  ? 17.221  -0.389  -10.584 1.00 93.60 66  A 1 
ATOM 496  O O   . LEU A 1 66  ? 16.079  -0.584  -10.964 1.00 92.61 66  A 1 
ATOM 497  C CB  . LEU A 1 66  ? 17.317  1.883   -9.543  1.00 92.23 66  A 1 
ATOM 498  C CG  . LEU A 1 66  ? 17.380  2.753   -8.285  1.00 90.20 66  A 1 
ATOM 499  C CD1 . LEU A 1 66  ? 17.267  4.221   -8.692  1.00 86.16 66  A 1 
ATOM 500  C CD2 . LEU A 1 66  ? 16.253  2.415   -7.316  1.00 86.07 66  A 1 
ATOM 501  N N   . ARG A 1 67  ? 18.263  -0.834  -11.276 1.00 93.24 67  A 1 
ATOM 502  C CA  . ARG A 1 67  ? 18.131  -1.456  -12.598 1.00 93.01 67  A 1 
ATOM 503  C C   . ARG A 1 67  ? 17.166  -2.643  -12.558 1.00 93.45 67  A 1 
ATOM 504  O O   . ARG A 1 67  ? 17.436  -3.622  -11.870 1.00 92.00 67  A 1 
ATOM 505  C CB  . ARG A 1 67  ? 19.513  -1.848  -13.128 1.00 91.81 67  A 1 
ATOM 506  C CG  . ARG A 1 67  ? 19.407  -2.420  -14.546 1.00 80.48 67  A 1 
ATOM 507  C CD  . ARG A 1 67  ? 20.769  -2.816  -15.116 1.00 77.56 67  A 1 
ATOM 508  N NE  . ARG A 1 67  ? 21.615  -1.641  -15.397 1.00 68.90 67  A 1 
ATOM 509  C CZ  . ARG A 1 67  ? 22.783  -1.659  -16.016 1.00 61.14 67  A 1 
ATOM 510  N NH1 . ARG A 1 67  ? 23.334  -2.768  -16.416 1.00 56.38 67  A 1 
ATOM 511  N NH2 . ARG A 1 67  ? 23.417  -0.543  -16.247 1.00 53.35 67  A 1 
ATOM 512  N N   . GLY A 1 68  ? 16.078  -2.555  -13.335 1.00 93.16 68  A 1 
ATOM 513  C CA  . GLY A 1 68  ? 15.045  -3.588  -13.430 1.00 93.57 68  A 1 
ATOM 514  C C   . GLY A 1 68  ? 14.193  -3.767  -12.168 1.00 94.38 68  A 1 
ATOM 515  O O   . GLY A 1 68  ? 13.516  -4.780  -12.044 1.00 91.78 68  A 1 
ATOM 516  N N   . SER A 1 69  ? 14.266  -2.843  -11.208 1.00 94.40 69  A 1 
ATOM 517  C CA  . SER A 1 69  ? 13.431  -2.879  -10.008 1.00 94.36 69  A 1 
ATOM 518  C C   . SER A 1 69  ? 12.101  -2.159  -10.218 1.00 94.97 69  A 1 
ATOM 519  O O   . SER A 1 69  ? 11.949  -1.368  -11.148 1.00 93.97 69  A 1 
ATOM 520  C CB  . SER A 1 69  ? 14.185  -2.310  -8.801  1.00 92.94 69  A 1 
ATOM 521  O OG  . SER A 1 69  ? 14.344  -0.910  -8.877  1.00 84.95 69  A 1 
ATOM 522  N N   . GLU A 1 70  ? 11.156  -2.398  -9.313  1.00 93.71 70  A 1 
ATOM 523  C CA  . GLU A 1 70  ? 9.898   -1.668  -9.200  1.00 93.59 70  A 1 
ATOM 524  C C   . GLU A 1 70  ? 9.911   -0.808  -7.937  1.00 93.34 70  A 1 
ATOM 525  O O   . GLU A 1 70  ? 10.232  -1.287  -6.843  1.00 91.79 70  A 1 
ATOM 526  C CB  . GLU A 1 70  ? 8.741   -2.665  -9.206  1.00 92.20 70  A 1 
ATOM 527  C CG  . GLU A 1 70  ? 7.379   -1.966  -9.199  1.00 83.87 70  A 1 
ATOM 528  C CD  . GLU A 1 70  ? 6.221   -2.971  -9.187  1.00 81.04 70  A 1 
ATOM 529  O OE1 . GLU A 1 70  ? 5.128   -2.588  -9.646  1.00 69.66 70  A 1 
ATOM 530  O OE2 . GLU A 1 70  ? 6.431   -4.099  -8.671  1.00 70.95 70  A 1 
ATOM 531  N N   . VAL A 1 71  ? 9.571   0.472   -8.092  1.00 93.30 71  A 1 
ATOM 532  C CA  . VAL A 1 71  ? 9.460   1.459   -7.017  1.00 93.56 71  A 1 
ATOM 533  C C   . VAL A 1 71  ? 8.060   2.052   -7.032  1.00 93.43 71  A 1 
ATOM 534  O O   . VAL A 1 71  ? 7.629   2.595   -8.044  1.00 91.97 71  A 1 
ATOM 535  C CB  . VAL A 1 71  ? 10.519  2.568   -7.164  1.00 93.11 71  A 1 
ATOM 536  C CG1 . VAL A 1 71  ? 10.432  3.578   -6.016  1.00 90.77 71  A 1 
ATOM 537  C CG2 . VAL A 1 71  ? 11.942  1.996   -7.177  1.00 90.63 71  A 1 
ATOM 538  N N   . ILE A 1 72  ? 7.375   2.002   -5.894  1.00 91.86 72  A 1 
ATOM 539  C CA  . ILE A 1 72  ? 6.095   2.683   -5.691  1.00 90.99 72  A 1 
ATOM 540  C C   . ILE A 1 72  ? 6.276   3.693   -4.560  1.00 90.65 72  A 1 
ATOM 541  O O   . ILE A 1 72  ? 6.674   3.351   -3.439  1.00 90.22 72  A 1 
ATOM 542  C CB  . ILE A 1 72  ? 4.944   1.684   -5.438  1.00 90.85 72  A 1 
ATOM 543  C CG1 . ILE A 1 72  ? 4.860   0.611   -6.550  1.00 89.33 72  A 1 
ATOM 544  C CG2 . ILE A 1 72  ? 3.609   2.437   -5.313  1.00 89.24 72  A 1 
ATOM 545  C CD1 . ILE A 1 72  ? 3.884   -0.532  -6.244  1.00 83.42 72  A 1 
ATOM 546  N N   . THR A 1 73  ? 6.020   4.966   -4.861  1.00 90.77 73  A 1 
ATOM 547  C CA  . THR A 1 73  ? 6.010   6.061   -3.884  1.00 90.82 73  A 1 
ATOM 548  C C   . THR A 1 73  ? 4.605   6.268   -3.322  1.00 90.36 73  A 1 
ATOM 549  O O   . THR A 1 73  ? 3.654   5.617   -3.751  1.00 89.77 73  A 1 
ATOM 550  C CB  . THR A 1 73  ? 6.543   7.361   -4.494  1.00 90.94 73  A 1 
ATOM 551  O OG1 . THR A 1 73  ? 5.666   7.838   -5.480  1.00 89.18 73  A 1 
ATOM 552  C CG2 . THR A 1 73  ? 7.931   7.189   -5.108  1.00 88.28 73  A 1 
ATOM 553  N N   . LEU A 1 74  ? 4.454   7.183   -2.362  1.00 88.57 74  A 1 
ATOM 554  C CA  . LEU A 1 74  ? 3.124   7.516   -1.859  1.00 88.61 74  A 1 
ATOM 555  C C   . LEU A 1 74  ? 2.234   8.093   -2.965  1.00 89.15 74  A 1 
ATOM 556  O O   . LEU A 1 74  ? 1.055   7.776   -2.995  1.00 88.33 74  A 1 
ATOM 557  C CB  . LEU A 1 74  ? 3.232   8.489   -0.678  1.00 87.57 74  A 1 
ATOM 558  C CG  . LEU A 1 74  ? 1.865   8.815   -0.040  1.00 85.74 74  A 1 
ATOM 559  C CD1 . LEU A 1 74  ? 1.206   7.573   0.576   1.00 82.88 74  A 1 
ATOM 560  C CD2 . LEU A 1 74  ? 2.030   9.846   1.069   1.00 82.86 74  A 1 
ATOM 561  N N   . GLU A 1 75  ? 2.781   8.885   -3.870  1.00 86.48 75  A 1 
ATOM 562  C CA  . GLU A 1 75  ? 2.059   9.486   -4.991  1.00 86.80 75  A 1 
ATOM 563  C C   . GLU A 1 75  ? 1.470   8.423   -5.929  1.00 87.43 75  A 1 
ATOM 564  O O   . GLU A 1 75  ? 0.332   8.566   -6.375  1.00 85.74 75  A 1 
ATOM 565  C CB  . GLU A 1 75  ? 2.994   10.429  -5.769  1.00 86.34 75  A 1 
ATOM 566  C CG  . GLU A 1 75  ? 3.535   11.627  -4.960  1.00 84.00 75  A 1 
ATOM 567  C CD  . GLU A 1 75  ? 4.852   11.374  -4.197  1.00 86.42 75  A 1 
ATOM 568  O OE1 . GLU A 1 75  ? 5.556   12.365  -3.901  1.00 78.69 75  A 1 
ATOM 569  O OE2 . GLU A 1 75  ? 5.206   10.208  -3.902  1.00 79.96 75  A 1 
ATOM 570  N N   . GLY A 1 76  ? 2.208   7.334   -6.186  1.00 88.98 76  A 1 
ATOM 571  C CA  . GLY A 1 76  ? 1.686   6.188   -6.936  1.00 87.96 76  A 1 
ATOM 572  C C   . GLY A 1 76  ? 0.671   5.381   -6.131  1.00 88.66 76  A 1 
ATOM 573  O O   . GLY A 1 76  ? -0.423  5.085   -6.612  1.00 87.39 76  A 1 
ATOM 574  N N   . PHE A 1 77  ? 0.983   5.088   -4.863  1.00 88.31 77  A 1 
ATOM 575  C CA  . PHE A 1 77  ? 0.102   4.327   -3.978  1.00 88.59 77  A 1 
ATOM 576  C C   . PHE A 1 77  ? -1.231  5.041   -3.701  1.00 89.10 77  A 1 
ATOM 577  O O   . PHE A 1 77  ? -2.254  4.384   -3.537  1.00 88.37 77  A 1 
ATOM 578  C CB  . PHE A 1 77  ? 0.853   4.011   -2.676  1.00 89.36 77  A 1 
ATOM 579  C CG  . PHE A 1 77  ? 0.119   3.019   -1.793  1.00 89.17 77  A 1 
ATOM 580  C CD1 . PHE A 1 77  ? -0.553  3.453   -0.636  1.00 87.08 77  A 1 
ATOM 581  C CD2 . PHE A 1 77  ? 0.070   1.661   -2.158  1.00 87.79 77  A 1 
ATOM 582  C CE1 . PHE A 1 77  ? -1.273  2.536   0.150   1.00 87.27 77  A 1 
ATOM 583  C CE2 . PHE A 1 77  ? -0.654  0.744   -1.375  1.00 87.11 77  A 1 
ATOM 584  C CZ  . PHE A 1 77  ? -1.327  1.183   -0.221  1.00 88.52 77  A 1 
ATOM 585  N N   . ALA A 1 78  ? -1.240  6.385   -3.712  1.00 88.69 78  A 1 
ATOM 586  C CA  . ALA A 1 78  ? -2.437  7.201   -3.511  1.00 88.61 78  A 1 
ATOM 587  C C   . ALA A 1 78  ? -3.521  7.009   -4.587  1.00 88.90 78  A 1 
ATOM 588  O O   . ALA A 1 78  ? -4.663  7.406   -4.358  1.00 87.89 78  A 1 
ATOM 589  C CB  . ALA A 1 78  ? -2.013  8.671   -3.414  1.00 87.85 78  A 1 
ATOM 590  N N   . GLN A 1 79  ? -3.191  6.386   -5.714  1.00 88.73 79  A 1 
ATOM 591  C CA  . GLN A 1 79  ? -4.152  6.057   -6.773  1.00 88.04 79  A 1 
ATOM 592  C C   . GLN A 1 79  ? -4.919  4.746   -6.519  1.00 88.72 79  A 1 
ATOM 593  O O   . GLN A 1 79  ? -5.787  4.378   -7.311  1.00 87.12 79  A 1 
ATOM 594  C CB  . GLN A 1 79  ? -3.424  5.996   -8.131  1.00 87.68 79  A 1 
ATOM 595  C CG  . GLN A 1 79  ? -2.586  7.246   -8.439  1.00 84.75 79  A 1 
ATOM 596  C CD  . GLN A 1 79  ? -3.395  8.535   -8.379  1.00 78.77 79  A 1 
ATOM 597  O OE1 . GLN A 1 79  ? -4.462  8.675   -8.955  1.00 71.64 79  A 1 
ATOM 598  N NE2 . GLN A 1 79  ? -2.921  9.538   -7.670  1.00 67.42 79  A 1 
ATOM 599  N N   . THR A 1 80  ? -4.614  4.031   -5.446  1.00 89.82 80  A 1 
ATOM 600  C CA  . THR A 1 80  ? -5.220  2.733   -5.132  1.00 89.30 80  A 1 
ATOM 601  C C   . THR A 1 80  ? -6.426  2.873   -4.200  1.00 89.95 80  A 1 
ATOM 602  O O   . THR A 1 80  ? -6.513  3.799   -3.388  1.00 90.05 80  A 1 
ATOM 603  C CB  . THR A 1 80  ? -4.194  1.754   -4.544  1.00 89.03 80  A 1 
ATOM 604  O OG1 . THR A 1 80  ? -3.763  2.168   -3.269  1.00 87.45 80  A 1 
ATOM 605  C CG2 . THR A 1 80  ? -2.957  1.585   -5.424  1.00 86.46 80  A 1 
ATOM 606  N N   . ASP A 1 81  ? -7.343  1.913   -4.258  1.00 87.87 81  A 1 
ATOM 607  C CA  . ASP A 1 81  ? -8.449  1.812   -3.300  1.00 87.97 81  A 1 
ATOM 608  C C   . ASP A 1 81  ? -7.938  1.541   -1.874  1.00 89.60 81  A 1 
ATOM 609  O O   . ASP A 1 81  ? -8.509  2.005   -0.892  1.00 89.38 81  A 1 
ATOM 610  C CB  . ASP A 1 81  ? -9.370  0.658   -3.706  1.00 86.52 81  A 1 
ATOM 611  C CG  . ASP A 1 81  ? -10.231 0.876   -4.952  1.00 83.46 81  A 1 
ATOM 612  O OD1 . ASP A 1 81  ? -10.465 2.035   -5.346  1.00 78.09 81  A 1 
ATOM 613  O OD2 . ASP A 1 81  ? -10.739 -0.165  -5.445  1.00 77.82 81  A 1 
ATOM 614  N N   . GLU A 1 82  ? -6.837  0.807   -1.743  1.00 90.64 82  A 1 
ATOM 615  C CA  . GLU A 1 82  ? -6.178  0.509   -0.471  1.00 90.80 82  A 1 
ATOM 616  C C   . GLU A 1 82  ? -5.714  1.780   0.247   1.00 92.42 82  A 1 
ATOM 617  O O   . GLU A 1 82  ? -5.794  1.855   1.473   1.00 92.10 82  A 1 
ATOM 618  C CB  . GLU A 1 82  ? -4.959  -0.402  -0.698  1.00 89.32 82  A 1 
ATOM 619  C CG  . GLU A 1 82  ? -5.297  -1.862  -1.057  1.00 80.28 82  A 1 
ATOM 620  C CD  . GLU A 1 82  ? -6.035  -2.048  -2.394  1.00 74.17 82  A 1 
ATOM 621  O OE1 . GLU A 1 82  ? -6.925  -2.942  -2.421  1.00 65.37 82  A 1 
ATOM 622  O OE2 . GLU A 1 82  ? -5.785  -1.276  -3.336  1.00 64.97 82  A 1 
ATOM 623  N N   . TYR A 1 83  ? -5.243  2.786   -0.491  1.00 92.32 83  A 1 
ATOM 624  C CA  . TYR A 1 83  ? -4.908  4.083   0.083   1.00 93.19 83  A 1 
ATOM 625  C C   . TYR A 1 83  ? -6.133  4.744   0.717   1.00 93.90 83  A 1 
ATOM 626  O O   . TYR A 1 83  ? -6.034  5.239   1.840   1.00 94.11 83  A 1 
ATOM 627  C CB  . TYR A 1 83  ? -4.297  4.984   -0.993  1.00 92.83 83  A 1 
ATOM 628  C CG  . TYR A 1 83  ? -4.061  6.410   -0.539  1.00 92.23 83  A 1 
ATOM 629  C CD1 . TYR A 1 83  ? -5.040  7.401   -0.768  1.00 90.30 83  A 1 
ATOM 630  C CD2 . TYR A 1 83  ? -2.874  6.749   0.130   1.00 90.72 83  A 1 
ATOM 631  C CE1 . TYR A 1 83  ? -4.820  8.723   -0.344  1.00 89.82 83  A 1 
ATOM 632  C CE2 . TYR A 1 83  ? -2.647  8.070   0.553   1.00 89.66 83  A 1 
ATOM 633  C CZ  . TYR A 1 83  ? -3.621  9.060   0.314   1.00 89.67 83  A 1 
ATOM 634  O OH  . TYR A 1 83  ? -3.400  10.341  0.715   1.00 87.56 83  A 1 
ATOM 635  N N   . GLN A 1 84  ? -7.288  4.718   0.038   1.00 92.93 84  A 1 
ATOM 636  C CA  . GLN A 1 84  ? -8.520  5.309   0.564   1.00 92.85 84  A 1 
ATOM 637  C C   . GLN A 1 84  ? -8.970  4.604   1.847   1.00 93.72 84  A 1 
ATOM 638  O O   . GLN A 1 84  ? -9.184  5.273   2.859   1.00 93.77 84  A 1 
ATOM 639  C CB  . GLN A 1 84  ? -9.638  5.298   -0.494  1.00 92.58 84  A 1 
ATOM 640  C CG  . GLN A 1 84  ? -9.275  6.067   -1.774  1.00 84.82 84  A 1 
ATOM 641  C CD  . GLN A 1 84  ? -8.890  7.524   -1.536  1.00 77.83 84  A 1 
ATOM 642  O OE1 . GLN A 1 84  ? -9.390  8.223   -0.671  1.00 70.23 84  A 1 
ATOM 643  N NE2 . GLN A 1 84  ? -7.958  8.051   -2.302  1.00 64.70 84  A 1 
ATOM 644  N N   . ASP A 1 85  ? -8.983  3.268   1.861   1.00 93.10 85  A 1 
ATOM 645  C CA  . ASP A 1 85  ? -9.311  2.484   3.058   1.00 93.28 85  A 1 
ATOM 646  C C   . ASP A 1 85  ? -8.405  2.872   4.250   1.00 94.66 85  A 1 
ATOM 647  O O   . ASP A 1 85  ? -8.871  3.021   5.381   1.00 94.43 85  A 1 
ATOM 648  C CB  . ASP A 1 85  ? -9.135  0.979   2.781   1.00 92.20 85  A 1 
ATOM 649  C CG  . ASP A 1 85  ? -10.029 0.334   1.708   1.00 90.73 85  A 1 
ATOM 650  O OD1 . ASP A 1 85  ? -11.156 0.781   1.433   1.00 87.10 85  A 1 
ATOM 651  O OD2 . ASP A 1 85  ? -9.605  -0.728  1.178   1.00 86.51 85  A 1 
ATOM 652  N N   . ILE A 1 86  ? -7.095  3.063   4.017   1.00 94.49 86  A 1 
ATOM 653  C CA  . ILE A 1 86  ? -6.127  3.453   5.052   1.00 94.94 86  A 1 
ATOM 654  C C   . ILE A 1 86  ? -6.398  4.873   5.553   1.00 95.08 86  A 1 
ATOM 655  O O   . ILE A 1 86  ? -6.366  5.118   6.758   1.00 94.62 86  A 1 
ATOM 656  C CB  . ILE A 1 86  ? -4.680  3.308   4.525   1.00 94.91 86  A 1 
ATOM 657  C CG1 . ILE A 1 86  ? -4.325  1.820   4.327   1.00 93.74 86  A 1 
ATOM 658  C CG2 . ILE A 1 86  ? -3.650  3.949   5.480   1.00 93.87 86  A 1 
ATOM 659  C CD1 . ILE A 1 86  ? -3.105  1.600   3.427   1.00 90.70 86  A 1 
ATOM 660  N N   . MET A 1 87  ? -6.652  5.817   4.654   1.00 94.92 87  A 1 
ATOM 661  C CA  . MET A 1 87  ? -6.926  7.205   5.023   1.00 94.60 87  A 1 
ATOM 662  C C   . MET A 1 87  ? -8.208  7.324   5.848   1.00 94.99 87  A 1 
ATOM 663  O O   . MET A 1 87  ? -8.209  8.022   6.864   1.00 94.66 87  A 1 
ATOM 664  C CB  . MET A 1 87  ? -6.992  8.082   3.766   1.00 94.02 87  A 1 
ATOM 665  C CG  . MET A 1 87  ? -5.615  8.274   3.112   1.00 90.85 87  A 1 
ATOM 666  S SD  . MET A 1 87  ? -4.319  9.016   4.157   1.00 86.57 87  A 1 
ATOM 667  C CE  . MET A 1 87  ? -5.049  10.645  4.471   1.00 73.19 87  A 1 
ATOM 668  N N   . GLU A 1 88  ? -9.266  6.600   5.477   1.00 94.43 88  A 1 
ATOM 669  C CA  . GLU A 1 88  ? -10.516 6.543   6.235   1.00 94.43 88  A 1 
ATOM 670  C C   . GLU A 1 88  ? -10.312 5.914   7.619   1.00 94.88 88  A 1 
ATOM 671  O O   . GLU A 1 88  ? -10.720 6.497   8.624   1.00 94.08 88  A 1 
ATOM 672  C CB  . GLU A 1 88  ? -11.578 5.773   5.436   1.00 94.15 88  A 1 
ATOM 673  C CG  . GLU A 1 88  ? -12.085 6.573   4.219   1.00 89.99 88  A 1 
ATOM 674  C CD  . GLU A 1 88  ? -13.195 5.860   3.428   1.00 85.26 88  A 1 
ATOM 675  O OE1 . GLU A 1 88  ? -13.630 6.432   2.405   1.00 76.03 88  A 1 
ATOM 676  O OE2 . GLU A 1 88  ? -13.659 4.781   3.863   1.00 75.51 88  A 1 
ATOM 677  N N   . GLY A 1 89  ? -9.599  4.791   7.694   1.00 94.01 89  A 1 
ATOM 678  C CA  . GLY A 1 89  ? -9.287  4.137   8.970   1.00 93.78 89  A 1 
ATOM 679  C C   . GLY A 1 89  ? -8.462  5.015   9.911   1.00 94.33 89  A 1 
ATOM 680  O O   . GLY A 1 89  ? -8.755  5.115   11.105  1.00 93.92 89  A 1 
ATOM 681  N N   . PHE A 1 90  ? -7.463  5.714   9.391   1.00 94.13 90  A 1 
ATOM 682  C CA  . PHE A 1 90  ? -6.643  6.639   10.178  1.00 94.03 90  A 1 
ATOM 683  C C   . PHE A 1 90  ? -7.432  7.870   10.638  1.00 94.12 90  A 1 
ATOM 684  O O   . PHE A 1 90  ? -7.228  8.330   11.762  1.00 92.85 90  A 1 
ATOM 685  C CB  . PHE A 1 90  ? -5.407  7.060   9.369   1.00 93.38 90  A 1 
ATOM 686  C CG  . PHE A 1 90  ? -4.298  6.027   9.213   1.00 93.36 90  A 1 
ATOM 687  C CD1 . PHE A 1 90  ? -4.391  4.724   9.739   1.00 89.95 90  A 1 
ATOM 688  C CD2 . PHE A 1 90  ? -3.115  6.408   8.545   1.00 90.02 90  A 1 
ATOM 689  C CE1 . PHE A 1 90  ? -3.328  3.814   9.600   1.00 89.28 90  A 1 
ATOM 690  C CE2 . PHE A 1 90  ? -2.051  5.501   8.405   1.00 89.40 90  A 1 
ATOM 691  C CZ  . PHE A 1 90  ? -2.156  4.204   8.932   1.00 90.55 90  A 1 
ATOM 692  N N   . ALA A 1 91  ? -8.336  8.383   9.805   1.00 94.38 91  A 1 
ATOM 693  C CA  . ALA A 1 91  ? -9.209  9.495   10.155  1.00 94.18 91  A 1 
ATOM 694  C C   . ALA A 1 91  ? -10.213 9.106   11.253  1.00 94.11 91  A 1 
ATOM 695  O O   . ALA A 1 91  ? -10.382 9.862   12.214  1.00 93.23 91  A 1 
ATOM 696  C CB  . ALA A 1 91  ? -9.909  9.985   8.883   1.00 94.22 91  A 1 
ATOM 697  N N   . GLU A 1 92  ? -10.820 7.917   11.171  1.00 94.09 92  A 1 
ATOM 698  C CA  . GLU A 1 92  ? -11.756 7.422   12.188  1.00 93.40 92  A 1 
ATOM 699  C C   . GLU A 1 92  ? -11.076 7.264   13.554  1.00 93.23 92  A 1 
ATOM 700  O O   . GLU A 1 92  ? -11.603 7.737   14.563  1.00 91.67 92  A 1 
ATOM 701  C CB  . GLU A 1 92  ? -12.409 6.108   11.712  1.00 92.00 92  A 1 
ATOM 702  C CG  . GLU A 1 92  ? -13.593 5.708   12.618  1.00 82.95 92  A 1 
ATOM 703  C CD  . GLU A 1 92  ? -14.378 4.466   12.137  1.00 80.20 92  A 1 
ATOM 704  O OE1 . GLU A 1 92  ? -14.852 3.686   13.001  1.00 72.29 92  A 1 
ATOM 705  O OE2 . GLU A 1 92  ? -14.540 4.284   10.918  1.00 72.70 92  A 1 
ATOM 706  N N   . ALA A 1 93  ? -9.847  6.733   13.578  1.00 92.96 93  A 1 
ATOM 707  C CA  . ALA A 1 93  ? -9.034  6.631   14.793  1.00 92.44 93  A 1 
ATOM 708  C C   . ALA A 1 93  ? -8.442  7.976   15.275  1.00 92.59 93  A 1 
ATOM 709  O O   . ALA A 1 93  ? -7.746  8.027   16.295  1.00 90.99 93  A 1 
ATOM 710  C CB  . ALA A 1 93  ? -7.929  5.608   14.529  1.00 92.51 93  A 1 
ATOM 711  N N   . LYS A 1 94  ? -8.662  9.075   14.548  1.00 92.34 94  A 1 
ATOM 712  C CA  . LYS A 1 94  ? -8.054  10.390  14.814  1.00 91.57 94  A 1 
ATOM 713  C C   . LYS A 1 94  ? -6.526  10.310  14.955  1.00 91.28 94  A 1 
ATOM 714  O O   . LYS A 1 94  ? -5.931  10.958  15.827  1.00 89.41 94  A 1 
ATOM 715  C CB  . LYS A 1 94  ? -8.728  11.069  16.019  1.00 92.28 94  A 1 
ATOM 716  C CG  . LYS A 1 94  ? -10.249 11.184  15.870  1.00 91.72 94  A 1 
ATOM 717  C CD  . LYS A 1 94  ? -10.860 11.794  17.130  1.00 86.37 94  A 1 
ATOM 718  C CE  . LYS A 1 94  ? -12.381 11.833  16.966  1.00 83.50 94  A 1 
ATOM 719  N NZ  . LYS A 1 94  ? -13.061 12.328  18.188  1.00 73.39 94  A 1 
ATOM 720  N N   . LEU A 1 95  ? -5.886  9.483   14.119  1.00 89.86 95  A 1 
ATOM 721  C CA  . LEU A 1 95  ? -4.436  9.334   14.099  1.00 89.11 95  A 1 
ATOM 722  C C   . LEU A 1 95  ? -3.790  10.591  13.514  1.00 88.36 95  A 1 
ATOM 723  O O   . LEU A 1 95  ? -3.852  10.854  12.313  1.00 85.16 95  A 1 
ATOM 724  C CB  . LEU A 1 95  ? -4.050  8.061   13.327  1.00 88.59 95  A 1 
ATOM 725  C CG  . LEU A 1 95  ? -2.527  7.842   13.234  1.00 87.07 95  A 1 
ATOM 726  C CD1 . LEU A 1 95  ? -1.887  7.581   14.598  1.00 82.93 95  A 1 
ATOM 727  C CD2 . LEU A 1 95  ? -2.221  6.650   12.331  1.00 83.53 95  A 1 
ATOM 728  N N   . GLU A 1 96  ? -3.098  11.341  14.363  1.00 84.39 96  A 1 
ATOM 729  C CA  . GLU A 1 96  ? -2.387  12.541  13.935  1.00 81.69 96  A 1 
ATOM 730  C C   . GLU A 1 96  ? -1.122  12.213  13.137  1.00 80.47 96  A 1 
ATOM 731  O O   . GLU A 1 96  ? -0.443  11.195  13.341  1.00 75.03 96  A 1 
ATOM 732  C CB  . GLU A 1 96  ? -2.078  13.438  15.137  1.00 79.27 96  A 1 
ATOM 733  C CG  . GLU A 1 96  ? -3.368  14.004  15.761  1.00 72.81 96  A 1 
ATOM 734  C CD  . GLU A 1 96  ? -3.097  14.912  16.969  1.00 67.83 96  A 1 
ATOM 735  O OE1 . GLU A 1 96  ? -4.074  15.190  17.693  1.00 61.35 96  A 1 
ATOM 736  O OE2 . GLU A 1 96  ? -1.921  15.301  17.157  1.00 61.18 96  A 1 
ATOM 737  N N   . SER A 1 97  ? -0.774  13.115  12.209  1.00 80.48 97  A 1 
ATOM 738  C CA  . SER A 1 97  ? 0.474   13.073  11.451  1.00 78.46 97  A 1 
ATOM 739  C C   . SER A 1 97  ? 1.079   14.467  11.342  1.00 78.98 97  A 1 
ATOM 740  O O   . SER A 1 97  ? 0.396   15.437  11.042  1.00 72.70 97  A 1 
ATOM 741  C CB  . SER A 1 97  ? 0.241   12.489  10.059  1.00 73.37 97  A 1 
ATOM 742  O OG  . SER A 1 97  ? 1.493   12.355  9.418   1.00 64.50 97  A 1 
ATOM 743  N N   . CYS A 1 98  ? 2.396   14.558  11.551  1.00 75.97 98  A 1 
ATOM 744  C CA  . CYS A 1 98  ? 3.147   15.802  11.373  1.00 74.39 98  A 1 
ATOM 745  C C   . CYS A 1 98  ? 3.578   16.060  9.916   1.00 74.87 98  A 1 
ATOM 746  O O   . CYS A 1 98  ? 4.425   16.912  9.676   1.00 70.92 98  A 1 
ATOM 747  C CB  . CYS A 1 98  ? 4.337   15.792  12.339  1.00 71.69 98  A 1 
ATOM 748  S SG  . CYS A 1 98  ? 5.518   14.477  11.890  1.00 69.01 98  A 1 
ATOM 749  N N   . GLY A 1 99  ? 3.100   15.272  8.945   1.00 74.72 99  A 1 
ATOM 750  C CA  . GLY A 1 99  ? 3.489   15.356  7.532   1.00 74.33 99  A 1 
ATOM 751  C C   . GLY A 1 99  ? 4.784   14.612  7.177   1.00 76.48 99  A 1 
ATOM 752  O O   . GLY A 1 99  ? 4.909   14.102  6.071   1.00 72.13 99  A 1 
ATOM 753  N N   . TYR A 1 100 ? 5.729   14.464  8.110   1.00 71.52 100 A 1 
ATOM 754  C CA  . TYR A 1 100 ? 6.993   13.756  7.839   1.00 73.43 100 A 1 
ATOM 755  C C   . TYR A 1 100 ? 6.842   12.232  7.833   1.00 75.96 100 A 1 
ATOM 756  O O   . TYR A 1 100 ? 7.446   11.554  7.007   1.00 72.57 100 A 1 
ATOM 757  C CB  . TYR A 1 100 ? 8.057   14.172  8.862   1.00 69.68 100 A 1 
ATOM 758  C CG  . TYR A 1 100 ? 8.634   15.545  8.602   1.00 63.77 100 A 1 
ATOM 759  C CD1 . TYR A 1 100 ? 9.771   15.679  7.780   1.00 59.18 100 A 1 
ATOM 760  C CD2 . TYR A 1 100 ? 8.035   16.690  9.161   1.00 56.82 100 A 1 
ATOM 761  C CE1 . TYR A 1 100 ? 10.309  16.951  7.521   1.00 52.10 100 A 1 
ATOM 762  C CE2 . TYR A 1 100 ? 8.567   17.967  8.900   1.00 52.37 100 A 1 
ATOM 763  C CZ  . TYR A 1 100 ? 9.707   18.096  8.080   1.00 52.87 100 A 1 
ATOM 764  O OH  . TYR A 1 100 ? 10.221  19.329  7.826   1.00 50.89 100 A 1 
ATOM 765  N N   . CYS A 1 101 ? 6.041   11.688  8.756   1.00 79.48 101 A 1 
ATOM 766  C CA  . CYS A 1 101 ? 5.852   10.242  8.885   1.00 80.09 101 A 1 
ATOM 767  C C   . CYS A 1 101 ? 4.635   9.693   8.127   1.00 81.20 101 A 1 
ATOM 768  O O   . CYS A 1 101 ? 4.386   8.490   8.202   1.00 80.96 101 A 1 
ATOM 769  C CB  . CYS A 1 101 ? 5.831   9.873   10.372  1.00 78.30 101 A 1 
ATOM 770  S SG  . CYS A 1 101 ? 4.414   10.644  11.215  1.00 75.20 101 A 1 
ATOM 771  N N   . THR A 1 102 ? 3.876   10.540  7.420   1.00 82.93 102 A 1 
ATOM 772  C CA  . THR A 1 102 ? 2.636   10.163  6.718   1.00 83.63 102 A 1 
ATOM 773  C C   . THR A 1 102 ? 2.878   9.042   5.714   1.00 84.82 102 A 1 
ATOM 774  O O   . THR A 1 102 ? 2.282   7.972   5.844   1.00 84.78 102 A 1 
ATOM 775  C CB  . THR A 1 102 ? 2.026   11.382  6.006   1.00 82.74 102 A 1 
ATOM 776  O OG1 . THR A 1 102 ? 1.830   12.416  6.934   1.00 78.30 102 A 1 
ATOM 777  C CG2 . THR A 1 102 ? 0.671   11.075  5.383   1.00 77.31 102 A 1 
ATOM 778  N N   . THR A 1 103 ? 3.823   9.241   4.795   1.00 84.88 103 A 1 
ATOM 779  C CA  . THR A 1 103 ? 4.221   8.239   3.794   1.00 85.53 103 A 1 
ATOM 780  C C   . THR A 1 103 ? 4.537   6.897   4.438   1.00 86.38 103 A 1 
ATOM 781  O O   . THR A 1 103 ? 4.012   5.861   4.037   1.00 85.93 103 A 1 
ATOM 782  C CB  . THR A 1 103 ? 5.460   8.731   3.031   1.00 85.40 103 A 1 
ATOM 783  O OG1 . THR A 1 103 ? 5.177   9.986   2.466   1.00 81.27 103 A 1 
ATOM 784  C CG2 . THR A 1 103 ? 5.906   7.786   1.922   1.00 81.08 103 A 1 
ATOM 785  N N   . SER A 1 104 ? 5.354   6.914   5.489   1.00 86.47 104 A 1 
ATOM 786  C CA  . SER A 1 104 ? 5.782   5.693   6.164   1.00 86.13 104 A 1 
ATOM 787  C C   . SER A 1 104 ? 4.629   4.980   6.862   1.00 87.46 104 A 1 
ATOM 788  O O   . SER A 1 104 ? 4.565   3.757   6.798   1.00 86.77 104 A 1 
ATOM 789  C CB  . SER A 1 104 ? 6.869   6.013   7.176   1.00 84.63 104 A 1 
ATOM 790  O OG  . SER A 1 104 ? 7.889   6.725   6.519   1.00 76.13 104 A 1 
ATOM 791  N N   . LYS A 1 105 ? 3.709   5.718   7.504   1.00 88.65 105 A 1 
ATOM 792  C CA  . LYS A 1 105 ? 2.514   5.135   8.127   1.00 89.34 105 A 1 
ATOM 793  C C   . LYS A 1 105 ? 1.639   4.448   7.081   1.00 90.09 105 A 1 
ATOM 794  O O   . LYS A 1 105 ? 1.307   3.278   7.249   1.00 89.83 105 A 1 
ATOM 795  C CB  . LYS A 1 105 ? 1.727   6.210   8.899   1.00 89.23 105 A 1 
ATOM 796  C CG  . LYS A 1 105 ? 2.404   6.630   10.213  1.00 87.63 105 A 1 
ATOM 797  C CD  . LYS A 1 105 ? 1.626   7.778   10.881  1.00 86.26 105 A 1 
ATOM 798  C CE  . LYS A 1 105 ? 2.285   8.189   12.197  1.00 83.00 105 A 1 
ATOM 799  N NZ  . LYS A 1 105 ? 1.607   9.349   12.842  1.00 78.19 105 A 1 
ATOM 800  N N   . ILE A 1 106 ? 1.342   5.134   5.983   1.00 89.09 106 A 1 
ATOM 801  C CA  . ILE A 1 106 ? 0.454   4.626   4.931   1.00 89.78 106 A 1 
ATOM 802  C C   . ILE A 1 106 ? 1.062   3.405   4.235   1.00 90.13 106 A 1 
ATOM 803  O O   . ILE A 1 106 ? 0.422   2.358   4.162   1.00 89.60 106 A 1 
ATOM 804  C CB  . ILE A 1 106 ? 0.115   5.765   3.945   1.00 90.09 106 A 1 
ATOM 805  C CG1 . ILE A 1 106 ? -0.715  6.857   4.664   1.00 89.27 106 A 1 
ATOM 806  C CG2 . ILE A 1 106 ? -0.655  5.225   2.730   1.00 89.13 106 A 1 
ATOM 807  C CD1 . ILE A 1 106 ? -0.841  8.154   3.861   1.00 86.24 106 A 1 
ATOM 808  N N   . LEU A 1 107 ? 2.313   3.486   3.779   1.00 89.25 107 A 1 
ATOM 809  C CA  . LEU A 1 107 ? 2.938   2.379   3.049   1.00 89.71 107 A 1 
ATOM 810  C C   . LEU A 1 107 ? 3.159   1.140   3.928   1.00 90.13 107 A 1 
ATOM 811  O O   . LEU A 1 107 ? 2.992   0.020   3.450   1.00 90.02 107 A 1 
ATOM 812  C CB  . LEU A 1 107 ? 4.255   2.844   2.404   1.00 90.44 107 A 1 
ATOM 813  C CG  . LEU A 1 107 ? 4.129   3.952   1.341   1.00 89.80 107 A 1 
ATOM 814  C CD1 . LEU A 1 107 ? 5.508   4.217   0.739   1.00 87.96 107 A 1 
ATOM 815  C CD2 . LEU A 1 107 ? 3.169   3.602   0.208   1.00 88.22 107 A 1 
ATOM 816  N N   . ASN A 1 108 ? 3.491   1.317   5.219   1.00 90.35 108 A 1 
ATOM 817  C CA  . ASN A 1 108 ? 3.587   0.170   6.129   1.00 90.64 108 A 1 
ATOM 818  C C   . ASN A 1 108 ? 2.217   -0.457  6.405   1.00 91.73 108 A 1 
ATOM 819  O O   . ASN A 1 108 ? 2.136   -1.681  6.472   1.00 91.16 108 A 1 
ATOM 820  C CB  . ASN A 1 108 ? 4.297   0.545   7.441   1.00 89.94 108 A 1 
ATOM 821  C CG  . ASN A 1 108 ? 5.803   0.597   7.287   1.00 87.86 108 A 1 
ATOM 822  O OD1 . ASN A 1 108 ? 6.499   -0.399  7.266   1.00 81.16 108 A 1 
ATOM 823  N ND2 . ASN A 1 108 ? 6.380   1.762   7.154   1.00 79.91 108 A 1 
ATOM 824  N N   . ALA A 1 109 ? 1.145   0.344   6.525   1.00 91.20 109 A 1 
ATOM 825  C CA  . ALA A 1 109 ? -0.212  -0.182  6.659   1.00 92.09 109 A 1 
ATOM 826  C C   . ALA A 1 109 ? -0.609  -1.002  5.422   1.00 92.66 109 A 1 
ATOM 827  O O   . ALA A 1 109 ? -1.032  -2.149  5.567   1.00 92.23 109 A 1 
ATOM 828  C CB  . ALA A 1 109 ? -1.191  0.974   6.907   1.00 92.60 109 A 1 
ATOM 829  N N   . GLY A 1 110 ? -0.385  -0.463  4.217   1.00 92.49 110 A 1 
ATOM 830  C CA  . GLY A 1 110 ? -0.652  -1.164  2.959   1.00 91.94 110 A 1 
ATOM 831  C C   . GLY A 1 110 ? 0.087   -2.497  2.865   1.00 92.20 110 A 1 
ATOM 832  O O   . GLY A 1 110 ? -0.538  -3.546  2.715   1.00 91.49 110 A 1 
ATOM 833  N N   . ALA A 1 111 ? 1.404   -2.487  3.081   1.00 92.46 111 A 1 
ATOM 834  C CA  . ALA A 1 111 ? 2.227   -3.695  3.004   1.00 91.61 111 A 1 
ATOM 835  C C   . ALA A 1 111 ? 1.906   -4.733  4.095   1.00 92.26 111 A 1 
ATOM 836  O O   . ALA A 1 111 ? 2.059   -5.938  3.869   1.00 91.17 111 A 1 
ATOM 837  C CB  . ALA A 1 111 ? 3.692   -3.271  3.090   1.00 90.59 111 A 1 
ATOM 838  N N   . LEU A 1 112 ? 1.489   -4.293  5.291   1.00 91.00 112 A 1 
ATOM 839  C CA  . LEU A 1 112 ? 1.041   -5.187  6.359   1.00 91.74 112 A 1 
ATOM 840  C C   . LEU A 1 112 ? -0.265  -5.883  5.969   1.00 92.19 112 A 1 
ATOM 841  O O   . LEU A 1 112 ? -0.351  -7.109  6.043   1.00 91.60 112 A 1 
ATOM 842  C CB  . LEU A 1 112 ? 0.897   -4.380  7.662   1.00 92.21 112 A 1 
ATOM 843  C CG  . LEU A 1 112 ? 0.362   -5.195  8.852   1.00 91.71 112 A 1 
ATOM 844  C CD1 . LEU A 1 112 ? 1.306   -6.328  9.246   1.00 89.19 112 A 1 
ATOM 845  C CD2 . LEU A 1 112 ? 0.177   -4.271  10.054  1.00 89.58 112 A 1 
ATOM 846  N N   . LEU A 1 113 ? -1.263  -5.115  5.515   1.00 91.91 113 A 1 
ATOM 847  C CA  . LEU A 1 113 ? -2.598  -5.618  5.178   1.00 92.18 113 A 1 
ATOM 848  C C   . LEU A 1 113 ? -2.642  -6.414  3.863   1.00 91.78 113 A 1 
ATOM 849  O O   . LEU A 1 113 ? -3.594  -7.160  3.622   1.00 90.77 113 A 1 
ATOM 850  C CB  . LEU A 1 113 ? -3.572  -4.429  5.129   1.00 92.87 113 A 1 
ATOM 851  C CG  . LEU A 1 113 ? -3.795  -3.721  6.477   1.00 92.44 113 A 1 
ATOM 852  C CD1 . LEU A 1 113 ? -4.730  -2.538  6.262   1.00 89.51 113 A 1 
ATOM 853  C CD2 . LEU A 1 113 ? -4.418  -4.653  7.519   1.00 89.90 113 A 1 
ATOM 854  N N   . GLU A 1 114 ? -1.620  -6.288  3.020   1.00 92.68 114 A 1 
ATOM 855  C CA  . GLU A 1 114 ? -1.420  -7.173  1.869   1.00 91.49 114 A 1 
ATOM 856  C C   . GLU A 1 114 ? -1.048  -8.594  2.318   1.00 91.71 114 A 1 
ATOM 857  O O   . GLU A 1 114 ? -1.557  -9.582  1.786   1.00 90.03 114 A 1 
ATOM 858  C CB  . GLU A 1 114 ? -0.334  -6.569  0.976   1.00 89.96 114 A 1 
ATOM 859  C CG  . GLU A 1 114 ? -0.196  -7.322  -0.350  1.00 79.57 114 A 1 
ATOM 860  C CD  . GLU A 1 114 ? 0.920   -6.757  -1.250  1.00 72.56 114 A 1 
ATOM 861  O OE1 . GLU A 1 114 ? 1.078   -7.322  -2.351  1.00 64.78 114 A 1 
ATOM 862  O OE2 . GLU A 1 114 ? 1.633   -5.834  -0.797  1.00 63.28 114 A 1 
ATOM 863  N N   . LYS A 1 115 ? -0.206  -8.698  3.360   1.00 91.38 115 A 1 
ATOM 864  C CA  . LYS A 1 115 ? 0.286   -9.985  3.875   1.00 91.62 115 A 1 
ATOM 865  C C   . LYS A 1 115 ? -0.658  -10.618 4.889   1.00 93.28 115 A 1 
ATOM 866  O O   . LYS A 1 115 ? -0.827  -11.836 4.901   1.00 92.06 115 A 1 
ATOM 867  C CB  . LYS A 1 115 ? 1.663   -9.772  4.512   1.00 89.91 115 A 1 
ATOM 868  C CG  . LYS A 1 115 ? 2.706   -9.396  3.455   1.00 82.38 115 A 1 
ATOM 869  C CD  . LYS A 1 115 ? 4.036   -9.069  4.128   1.00 79.04 115 A 1 
ATOM 870  C CE  . LYS A 1 115 ? 5.003   -8.596  3.046   1.00 70.52 115 A 1 
ATOM 871  N NZ  . LYS A 1 115 ? 6.274   -8.130  3.632   1.00 62.82 115 A 1 
ATOM 872  N N   . ILE A 1 116 ? -1.234  -9.798  5.766   1.00 91.60 116 A 1 
ATOM 873  C CA  . ILE A 1 116 ? -2.040  -10.243 6.902   1.00 92.74 116 A 1 
ATOM 874  C C   . ILE A 1 116 ? -3.389  -9.525  6.847   1.00 93.25 116 A 1 
ATOM 875  O O   . ILE A 1 116 ? -3.477  -8.320  7.062   1.00 92.41 116 A 1 
ATOM 876  C CB  . ILE A 1 116 ? -1.304  -10.006 8.246   1.00 92.95 116 A 1 
ATOM 877  C CG1 . ILE A 1 116 ? 0.118   -10.613 8.235   1.00 90.90 116 A 1 
ATOM 878  C CG2 . ILE A 1 116 ? -2.149  -10.608 9.382   1.00 90.88 116 A 1 
ATOM 879  C CD1 . ILE A 1 116 ? 0.921   -10.383 9.517   1.00 87.38 116 A 1 
ATOM 880  N N   . LYS A 1 117 ? -4.465  -10.270 6.578   1.00 92.11 117 A 1 
ATOM 881  C CA  . LYS A 1 117 ? -5.816  -9.696  6.432   1.00 91.67 117 A 1 
ATOM 882  C C   . LYS A 1 117 ? -6.343  -9.045  7.713   1.00 92.83 117 A 1 
ATOM 883  O O   . LYS A 1 117 ? -7.075  -8.069  7.633   1.00 90.80 117 A 1 
ATOM 884  C CB  . LYS A 1 117 ? -6.807  -10.770 5.956   1.00 90.02 117 A 1 
ATOM 885  C CG  . LYS A 1 117 ? -6.506  -11.275 4.540   1.00 84.85 117 A 1 
ATOM 886  C CD  . LYS A 1 117 ? -7.598  -12.247 4.072   1.00 76.19 117 A 1 
ATOM 887  C CE  . LYS A 1 117 ? -7.303  -12.730 2.651   1.00 69.85 117 A 1 
ATOM 888  N NZ  . LYS A 1 117 ? -8.362  -13.645 2.139   1.00 58.96 117 A 1 
ATOM 889  N N   . ARG A 1 118 ? -5.993  -9.600  8.874   1.00 91.46 118 A 1 
ATOM 890  C CA  . ARG A 1 118 ? -6.341  -9.108  10.213  1.00 92.35 118 A 1 
ATOM 891  C C   . ARG A 1 118 ? -5.126  -9.256  11.130  1.00 93.94 118 A 1 
ATOM 892  O O   . ARG A 1 118 ? -4.995  -10.289 11.790  1.00 92.58 118 A 1 
ATOM 893  C CB  . ARG A 1 118 ? -7.574  -9.861  10.751  1.00 90.31 118 A 1 
ATOM 894  C CG  . ARG A 1 118 ? -8.845  -9.028  10.597  1.00 81.54 118 A 1 
ATOM 895  C CD  . ARG A 1 118 ? -10.051 -9.706  11.232  1.00 78.91 118 A 1 
ATOM 896  N NE  . ARG A 1 118 ? -11.222 -8.806  11.173  1.00 71.35 118 A 1 
ATOM 897  C CZ  . ARG A 1 118 ? -12.480 -9.115  11.431  1.00 63.75 118 A 1 
ATOM 898  N NH1 . ARG A 1 118 ? -12.839 -10.313 11.793  1.00 57.32 118 A 1 
ATOM 899  N NH2 . ARG A 1 118 ? -13.413 -8.208  11.327  1.00 56.47 118 A 1 
ATOM 900  N N   . PRO A 1 119 ? -4.210  -8.275  11.133  1.00 91.62 119 A 1 
ATOM 901  C CA  . PRO A 1 119 ? -3.033  -8.327  11.986  1.00 91.54 119 A 1 
ATOM 902  C C   . PRO A 1 119 ? -3.419  -8.138  13.455  1.00 91.68 119 A 1 
ATOM 903  O O   . PRO A 1 119 ? -4.286  -7.328  13.790  1.00 90.95 119 A 1 
ATOM 904  C CB  . PRO A 1 119 ? -2.116  -7.219  11.477  1.00 91.67 119 A 1 
ATOM 905  C CG  . PRO A 1 119 ? -3.089  -6.194  10.893  1.00 90.60 119 A 1 
ATOM 906  C CD  . PRO A 1 119 ? -4.215  -7.057  10.338  1.00 91.99 119 A 1 
ATOM 907  N N   . SER A 1 120 ? -2.744  -8.861  14.333  1.00 92.94 120 A 1 
ATOM 908  C CA  . SER A 1 120 ? -2.781  -8.609  15.771  1.00 92.30 120 A 1 
ATOM 909  C C   . SER A 1 120 ? -2.105  -7.278  16.106  1.00 91.64 120 A 1 
ATOM 910  O O   . SER A 1 120 ? -1.239  -6.777  15.384  1.00 91.12 120 A 1 
ATOM 911  C CB  . SER A 1 120 ? -2.098  -9.750  16.536  1.00 92.79 120 A 1 
ATOM 912  O OG  . SER A 1 120 ? -0.717  -9.773  16.239  1.00 90.36 120 A 1 
ATOM 913  N N   . ARG A 1 121 ? -2.410  -6.739  17.292  1.00 91.54 121 A 1 
ATOM 914  C CA  . ARG A 1 121 ? -1.782  -5.513  17.791  1.00 90.51 121 A 1 
ATOM 915  C C   . ARG A 1 121 ? -0.250  -5.595  17.827  1.00 91.53 121 A 1 
ATOM 916  O O   . ARG A 1 121 ? 0.427   -4.617  17.517  1.00 89.82 121 A 1 
ATOM 917  C CB  . ARG A 1 121 ? -2.373  -5.241  19.177  1.00 88.15 121 A 1 
ATOM 918  C CG  . ARG A 1 121 ? -1.954  -3.863  19.682  1.00 77.41 121 A 1 
ATOM 919  C CD  . ARG A 1 121 ? -2.668  -3.554  20.991  1.00 72.17 121 A 1 
ATOM 920  N NE  . ARG A 1 121 ? -2.233  -2.243  21.443  1.00 65.58 121 A 1 
ATOM 921  C CZ  . ARG A 1 121 ? -2.919  -1.129  21.469  1.00 58.29 121 A 1 
ATOM 922  N NH1 . ARG A 1 121 ? -4.232  -1.055  21.433  1.00 53.99 121 A 1 
ATOM 923  N NH2 . ARG A 1 121 ? -2.256  -0.034  21.495  1.00 51.72 121 A 1 
ATOM 924  N N   . GLN A 1 122 ? 0.316   -6.745  18.169  1.00 91.36 122 A 1 
ATOM 925  C CA  . GLN A 1 122 ? 1.769   -6.948  18.180  1.00 91.04 122 A 1 
ATOM 926  C C   . GLN A 1 122 ? 2.368   -6.894  16.767  1.00 91.16 122 A 1 
ATOM 927  O O   . GLN A 1 122 ? 3.406   -6.260  16.571  1.00 90.45 122 A 1 
ATOM 928  C CB  . GLN A 1 122 ? 2.108   -8.290  18.840  1.00 91.06 122 A 1 
ATOM 929  C CG  . GLN A 1 122 ? 1.835   -8.287  20.355  1.00 80.75 122 A 1 
ATOM 930  C CD  . GLN A 1 122 ? 2.201   -9.615  21.016  1.00 74.08 122 A 1 
ATOM 931  O OE1 . GLN A 1 122 ? 2.503   -10.609 20.378  1.00 66.96 122 A 1 
ATOM 932  N NE2 . GLN A 1 122 ? 2.189   -9.690  22.327  1.00 62.80 122 A 1 
ATOM 933  N N   . GLU A 1 123 ? 1.705   -7.502  15.779  1.00 89.84 123 A 1 
ATOM 934  C CA  . GLU A 1 123 ? 2.130   -7.445  14.373  1.00 89.77 123 A 1 
ATOM 935  C C   . GLU A 1 123 ? 2.064   -6.018  13.824  1.00 89.70 123 A 1 
ATOM 936  O O   . GLU A 1 123 ? 2.993   -5.589  13.133  1.00 88.44 123 A 1 
ATOM 937  C CB  . GLU A 1 123 ? 1.252   -8.374  13.529  1.00 90.85 123 A 1 
ATOM 938  C CG  . GLU A 1 123 ? 1.547   -9.855  13.819  1.00 90.21 123 A 1 
ATOM 939  C CD  . GLU A 1 123 ? 0.433   -10.769 13.299  1.00 90.97 123 A 1 
ATOM 940  O OE1 . GLU A 1 123 ? 0.754   -11.780 12.648  1.00 82.99 123 A 1 
ATOM 941  O OE2 . GLU A 1 123 ? -0.739  -10.462 13.620  1.00 84.11 123 A 1 
ATOM 942  N N   . ILE A 1 124 ? 1.026   -5.251  14.193  1.00 91.07 124 A 1 
ATOM 943  C CA  . ILE A 1 124 ? 0.920   -3.832  13.837  1.00 90.48 124 A 1 
ATOM 944  C C   . ILE A 1 124 ? 2.118   -3.064  14.406  1.00 89.93 124 A 1 
ATOM 945  O O   . ILE A 1 124 ? 2.896   -2.478  13.656  1.00 88.91 124 A 1 
ATOM 946  C CB  . ILE A 1 124 ? -0.433  -3.229  14.297  1.00 91.13 124 A 1 
ATOM 947  C CG1 . ILE A 1 124 ? -1.616  -3.930  13.592  1.00 90.21 124 A 1 
ATOM 948  C CG2 . ILE A 1 124 ? -0.462  -1.715  14.005  1.00 89.77 124 A 1 
ATOM 949  C CD1 . ILE A 1 124 ? -2.995  -3.595  14.180  1.00 86.92 124 A 1 
ATOM 950  N N   . LEU A 1 125 ? 2.338   -3.110  15.718  1.00 88.03 125 A 1 
ATOM 951  C CA  . LEU A 1 125 ? 3.441   -2.381  16.357  1.00 86.08 125 A 1 
ATOM 952  C C   . LEU A 1 125 ? 4.816   -2.795  15.805  1.00 86.50 125 A 1 
ATOM 953  O O   . LEU A 1 125 ? 5.696   -1.945  15.638  1.00 85.82 125 A 1 
ATOM 954  C CB  . LEU A 1 125 ? 3.377   -2.593  17.880  1.00 85.79 125 A 1 
ATOM 955  C CG  . LEU A 1 125 ? 2.154   -1.951  18.567  1.00 82.78 125 A 1 
ATOM 956  C CD1 . LEU A 1 125 ? 2.170   -2.310  20.052  1.00 78.75 125 A 1 
ATOM 957  C CD2 . LEU A 1 125 ? 2.134   -0.428  18.434  1.00 77.94 125 A 1 
ATOM 958  N N   . HIS A 1 126 ? 4.995   -4.071  15.475  1.00 88.32 126 A 1 
ATOM 959  C CA  . HIS A 1 126 ? 6.221   -4.561  14.852  1.00 87.81 126 A 1 
ATOM 960  C C   . HIS A 1 126 ? 6.428   -3.970  13.449  1.00 86.75 126 A 1 
ATOM 961  O O   . HIS A 1 126 ? 7.505   -3.438  13.171  1.00 84.94 126 A 1 
ATOM 962  C CB  . HIS A 1 126 ? 6.207   -6.093  14.821  1.00 88.39 126 A 1 
ATOM 963  C CG  . HIS A 1 126 ? 7.511   -6.643  14.301  1.00 84.12 126 A 1 
ATOM 964  N ND1 . HIS A 1 126 ? 8.693   -6.694  14.999  1.00 71.75 126 A 1 
ATOM 965  C CD2 . HIS A 1 126 ? 7.765   -7.117  13.040  1.00 71.74 126 A 1 
ATOM 966  C CE1 . HIS A 1 126 ? 9.635   -7.191  14.178  1.00 72.22 126 A 1 
ATOM 967  N NE2 . HIS A 1 126 ? 9.119   -7.461  12.974  1.00 74.62 126 A 1 
ATOM 968  N N   . ALA A 1 127 ? 5.398   -3.977  12.599  1.00 86.03 127 A 1 
ATOM 969  C CA  . ALA A 1 127 ? 5.463   -3.431  11.238  1.00 84.25 127 A 1 
ATOM 970  C C   . ALA A 1 127 ? 5.828   -1.937  11.213  1.00 84.18 127 A 1 
ATOM 971  O O   . ALA A 1 127 ? 6.507   -1.469  10.298  1.00 82.57 127 A 1 
ATOM 972  C CB  . ALA A 1 127 ? 4.112   -3.684  10.557  1.00 85.12 127 A 1 
ATOM 973  N N   . PHE A 1 128 ? 5.434   -1.189  12.243  1.00 83.19 128 A 1 
ATOM 974  C CA  . PHE A 1 128 ? 5.686   0.252   12.346  1.00 83.04 128 A 1 
ATOM 975  C C   . PHE A 1 128 ? 6.927   0.608   13.188  1.00 82.27 128 A 1 
ATOM 976  O O   . PHE A 1 128 ? 7.267   1.787   13.328  1.00 78.32 128 A 1 
ATOM 977  C CB  . PHE A 1 128 ? 4.413   0.936   12.841  1.00 84.04 128 A 1 
ATOM 978  C CG  . PHE A 1 128 ? 3.288   0.964   11.816  1.00 85.93 128 A 1 
ATOM 979  C CD1 . PHE A 1 128 ? 2.931   2.169   11.191  1.00 82.14 128 A 1 
ATOM 980  C CD2 . PHE A 1 128 ? 2.577   -0.205  11.501  1.00 83.62 128 A 1 
ATOM 981  C CE1 . PHE A 1 128 ? 1.857   2.202   10.287  1.00 81.32 128 A 1 
ATOM 982  C CE2 . PHE A 1 128 ? 1.510   -0.178  10.591  1.00 82.25 128 A 1 
ATOM 983  C CZ  . PHE A 1 128 ? 1.141   1.029   9.995   1.00 84.44 128 A 1 
ATOM 984  N N   . SER A 1 129 ? 7.651   -0.372  13.709  1.00 79.10 129 A 1 
ATOM 985  C CA  . SER A 1 129 ? 8.807   -0.167  14.602  1.00 77.46 129 A 1 
ATOM 986  C C   . SER A 1 129 ? 9.947   0.655   13.978  1.00 75.83 129 A 1 
ATOM 987  O O   . SER A 1 129 ? 10.723  1.288   14.707  1.00 71.74 129 A 1 
ATOM 988  C CB  . SER A 1 129 ? 9.356   -1.524  15.060  1.00 77.16 129 A 1 
ATOM 989  O OG  . SER A 1 129 ? 9.868   -2.249  13.956  1.00 72.41 129 A 1 
ATOM 990  N N   . GLY A 1 130 ? 10.029  0.695   12.640  1.00 72.64 130 A 1 
ATOM 991  C CA  . GLY A 1 130 ? 10.988  1.500   11.877  1.00 70.92 130 A 1 
ATOM 992  C C   . GLY A 1 130 ? 10.678  3.001   11.830  1.00 73.33 130 A 1 
ATOM 993  O O   . GLY A 1 130 ? 11.547  3.792   11.456  1.00 69.89 130 A 1 
ATOM 994  N N   . ILE A 1 131 ? 9.475   3.415   12.225  1.00 74.93 131 A 1 
ATOM 995  C CA  . ILE A 1 131 ? 9.036   4.813   12.192  1.00 77.17 131 A 1 
ATOM 996  C C   . ILE A 1 131 ? 9.334   5.476   13.541  1.00 77.50 131 A 1 
ATOM 997  O O   . ILE A 1 131 ? 8.662   5.235   14.545  1.00 75.57 131 A 1 
ATOM 998  C CB  . ILE A 1 131 ? 7.545   4.930   11.803  1.00 77.36 131 A 1 
ATOM 999  C CG1 . ILE A 1 131 ? 7.254   4.168   10.485  1.00 75.80 131 A 1 
ATOM 1000 C CG2 . ILE A 1 131 ? 7.168   6.421   11.673  1.00 74.83 131 A 1 
ATOM 1001 C CD1 . ILE A 1 131 ? 5.773   4.163   10.098  1.00 72.25 131 A 1 
ATOM 1002 N N   . LYS A 1 132 ? 10.330  6.360   13.574  1.00 73.60 132 A 1 
ATOM 1003 C CA  . LYS A 1 132 ? 10.706  7.110   14.782  1.00 73.45 132 A 1 
ATOM 1004 C C   . LYS A 1 132 ? 10.142  8.531   14.719  1.00 74.33 132 A 1 
ATOM 1005 O O   . LYS A 1 132 ? 10.864  9.481   14.425  1.00 69.35 132 A 1 
ATOM 1006 C CB  . LYS A 1 132 ? 12.228  7.062   14.994  1.00 69.80 132 A 1 
ATOM 1007 C CG  . LYS A 1 132 ? 12.830  5.647   15.077  1.00 65.22 132 A 1 
ATOM 1008 C CD  . LYS A 1 132 ? 12.174  4.737   16.118  1.00 60.75 132 A 1 
ATOM 1009 C CE  . LYS A 1 132 ? 12.874  3.377   16.145  1.00 55.95 132 A 1 
ATOM 1010 N NZ  . LYS A 1 132 ? 12.085  2.357   16.886  1.00 48.52 132 A 1 
ATOM 1011 N N   . CYS A 1 133 ? 8.843   8.670   14.995  1.00 76.70 133 A 1 
ATOM 1012 C CA  . CYS A 1 133 ? 8.164   9.964   15.009  1.00 78.94 133 A 1 
ATOM 1013 C C   . CYS A 1 133 ? 7.382   10.189  16.308  1.00 78.89 133 A 1 
ATOM 1014 O O   . CYS A 1 133 ? 6.569   9.358   16.696  1.00 77.12 133 A 1 
ATOM 1015 C CB  . CYS A 1 133 ? 7.264   10.079  13.775  1.00 78.02 133 A 1 
ATOM 1016 S SG  . CYS A 1 133 ? 6.882   11.834  13.537  1.00 74.19 133 A 1 
ATOM 1017 N N   . ARG A 1 134 ? 7.600   11.339  16.953  1.00 78.73 134 A 1 
ATOM 1018 C CA  . ARG A 1 134 ? 6.954   11.705  18.229  1.00 80.44 134 A 1 
ATOM 1019 C C   . ARG A 1 134 ? 5.449   11.958  18.110  1.00 82.60 134 A 1 
ATOM 1020 O O   . ARG A 1 134 ? 4.767   11.879  19.115  1.00 79.16 134 A 1 
ATOM 1021 C CB  . ARG A 1 134 ? 7.644   12.942  18.837  1.00 77.57 134 A 1 
ATOM 1022 C CG  . ARG A 1 134 ? 9.069   12.642  19.315  1.00 69.44 134 A 1 
ATOM 1023 C CD  . ARG A 1 134 ? 9.698   13.847  20.030  1.00 65.30 134 A 1 
ATOM 1024 N NE  . ARG A 1 134 ? 10.059  14.936  19.095  1.00 56.98 134 A 1 
ATOM 1025 C CZ  . ARG A 1 134 ? 10.781  16.011  19.397  1.00 49.94 134 A 1 
ATOM 1026 N NH1 . ARG A 1 134 ? 11.237  16.218  20.600  1.00 45.99 134 A 1 
ATOM 1027 N NH2 . ARG A 1 134 ? 11.066  16.901  18.484  1.00 43.07 134 A 1 
ATOM 1028 N N   . CYS A 1 135 ? 4.952   12.255  16.908  1.00 80.88 135 A 1 
ATOM 1029 C CA  . CYS A 1 135 ? 3.519   12.461  16.689  1.00 81.38 135 A 1 
ATOM 1030 C C   . CYS A 1 135 ? 2.721   11.152  16.586  1.00 82.90 135 A 1 
ATOM 1031 O O   . CYS A 1 135 ? 1.518   11.194  16.355  1.00 80.80 135 A 1 
ATOM 1032 C CB  . CYS A 1 135 ? 3.315   13.336  15.441  1.00 78.10 135 A 1 
ATOM 1033 S SG  . CYS A 1 135 ? 3.503   12.359  13.911  1.00 72.90 135 A 1 
ATOM 1034 N N   . THR A 1 136 ? 3.374   9.996   16.639  1.00 84.55 136 A 1 
ATOM 1035 C CA  . THR A 1 136 ? 2.707   8.703   16.487  1.00 84.91 136 A 1 
ATOM 1036 C C   . THR A 1 136 ? 2.303   8.181   17.853  1.00 86.43 136 A 1 
ATOM 1037 O O   . THR A 1 136 ? 3.168   7.774   18.628  1.00 85.64 136 A 1 
ATOM 1038 C CB  . THR A 1 136 ? 3.598   7.695   15.754  1.00 83.01 136 A 1 
ATOM 1039 O OG1 . THR A 1 136 ? 3.980   8.243   14.509  1.00 77.99 136 A 1 
ATOM 1040 C CG2 . THR A 1 136 ? 2.872   6.383   15.472  1.00 76.88 136 A 1 
ATOM 1041 N N   . ASP A 1 137 ? 1.000   8.178   18.106  1.00 86.49 137 A 1 
ATOM 1042 C CA  . ASP A 1 137 ? 0.397   7.491   19.241  1.00 87.70 137 A 1 
ATOM 1043 C C   . ASP A 1 137 ? 0.224   6.002   18.879  1.00 88.80 137 A 1 
ATOM 1044 O O   . ASP A 1 137 ? -0.481  5.700   17.909  1.00 88.64 137 A 1 
ATOM 1045 C CB  . ASP A 1 137 ? -0.930  8.193   19.565  1.00 86.77 137 A 1 
ATOM 1046 C CG  . ASP A 1 137 ? -1.640  7.613   20.782  1.00 85.88 137 A 1 
ATOM 1047 O OD1 . ASP A 1 137 ? -1.440  6.412   21.056  1.00 80.96 137 A 1 
ATOM 1048 O OD2 . ASP A 1 137 ? -2.397  8.391   21.397  1.00 80.39 137 A 1 
ATOM 1049 N N   . PRO A 1 138 ? 0.879   5.066   19.598  1.00 87.89 138 A 1 
ATOM 1050 C CA  . PRO A 1 138 ? 0.771   3.636   19.314  1.00 87.68 138 A 1 
ATOM 1051 C C   . PRO A 1 138 ? -0.648  3.073   19.464  1.00 89.44 138 A 1 
ATOM 1052 O O   . PRO A 1 138 ? -0.990  2.124   18.757  1.00 88.40 138 A 1 
ATOM 1053 C CB  . PRO A 1 138 ? 1.727   2.947   20.296  1.00 86.07 138 A 1 
ATOM 1054 C CG  . PRO A 1 138 ? 2.720   4.036   20.676  1.00 83.05 138 A 1 
ATOM 1055 C CD  . PRO A 1 138 ? 1.850   5.287   20.661  1.00 86.16 138 A 1 
ATOM 1056 N N   . GLU A 1 139 ? -1.461  3.636   20.372  1.00 87.54 139 A 1 
ATOM 1057 C CA  . GLU A 1 139 ? -2.849  3.210   20.581  1.00 88.28 139 A 1 
ATOM 1058 C C   . GLU A 1 139 ? -3.696  3.556   19.361  1.00 89.50 139 A 1 
ATOM 1059 O O   . GLU A 1 139 ? -4.261  2.668   18.716  1.00 88.78 139 A 1 
ATOM 1060 C CB  . GLU A 1 139 ? -3.449  3.863   21.846  1.00 87.42 139 A 1 
ATOM 1061 C CG  . GLU A 1 139 ? -2.793  3.439   23.172  1.00 78.94 139 A 1 
ATOM 1062 C CD  . GLU A 1 139 ? -2.949  1.935   23.439  1.00 73.43 139 A 1 
ATOM 1063 O OE1 . GLU A 1 139 ? -1.965  1.291   23.869  1.00 65.04 139 A 1 
ATOM 1064 O OE2 . GLU A 1 139 ? -3.989  1.346   23.087  1.00 64.22 139 A 1 
ATOM 1065 N N   . LYS A 1 140 ? -3.684  4.831   18.965  1.00 90.35 140 A 1 
ATOM 1066 C CA  . LYS A 1 140 ? -4.405  5.316   17.780  1.00 91.24 140 A 1 
ATOM 1067 C C   . LYS A 1 140 ? -3.892  4.691   16.486  1.00 92.49 140 A 1 
ATOM 1068 O O   . LYS A 1 140 ? -4.665  4.475   15.562  1.00 91.51 140 A 1 
ATOM 1069 C CB  . LYS A 1 140 ? -4.272  6.833   17.683  1.00 91.10 140 A 1 
ATOM 1070 C CG  . LYS A 1 140 ? -4.984  7.571   18.819  1.00 88.88 140 A 1 
ATOM 1071 C CD  . LYS A 1 140 ? -4.918  9.065   18.514  1.00 82.95 140 A 1 
ATOM 1072 C CE  . LYS A 1 140 ? -5.645  9.896   19.565  1.00 77.19 140 A 1 
ATOM 1073 N NZ  . LYS A 1 140 ? -5.662  11.313  19.144  1.00 68.37 140 A 1 
ATOM 1074 N N   . LEU A 1 141 ? -2.594  4.390   16.403  1.00 91.08 141 A 1 
ATOM 1075 C CA  . LEU A 1 141 ? -2.036  3.689   15.252  1.00 90.87 141 A 1 
ATOM 1076 C C   . LEU A 1 141 ? -2.614  2.274   15.131  1.00 91.99 141 A 1 
ATOM 1077 O O   . LEU A 1 141 ? -2.993  1.870   14.036  1.00 91.51 141 A 1 
ATOM 1078 C CB  . LEU A 1 141 ? -0.504  3.666   15.368  1.00 89.79 141 A 1 
ATOM 1079 C CG  . LEU A 1 141 ? 0.192   2.926   14.214  1.00 87.53 141 A 1 
ATOM 1080 C CD1 . LEU A 1 141 ? -0.006  3.638   12.877  1.00 82.48 141 A 1 
ATOM 1081 C CD2 . LEU A 1 141 ? 1.690   2.834   14.503  1.00 81.57 141 A 1 
ATOM 1082 N N   . GLY A 1 142 ? -2.676  1.537   16.250  1.00 91.24 142 A 1 
ATOM 1083 C CA  . GLY A 1 142 ? -3.297  0.212   16.289  1.00 90.97 142 A 1 
ATOM 1084 C C   . GLY A 1 142 ? -4.761  0.263   15.865  1.00 92.22 142 A 1 
ATOM 1085 O O   . GLY A 1 142 ? -5.143  -0.431  14.923  1.00 91.57 142 A 1 
ATOM 1086 N N   . GLU A 1 143 ? -5.532  1.154   16.485  1.00 90.68 143 A 1 
ATOM 1087 C CA  . GLU A 1 143 ? -6.942  1.379   16.155  1.00 91.26 143 A 1 
ATOM 1088 C C   . GLU A 1 143 ? -7.125  1.759   14.678  1.00 92.08 143 A 1 
ATOM 1089 O O   . GLU A 1 143 ? -7.947  1.161   13.988  1.00 91.60 143 A 1 
ATOM 1090 C CB  . GLU A 1 143 ? -7.500  2.467   17.087  1.00 90.92 143 A 1 
ATOM 1091 C CG  . GLU A 1 143 ? -9.010  2.672   16.884  1.00 80.22 143 A 1 
ATOM 1092 C CD  . GLU A 1 143 ? -9.629  3.743   17.795  1.00 78.50 143 A 1 
ATOM 1093 O OE1 . GLU A 1 143 ? -10.877 3.858   17.752  1.00 70.32 143 A 1 
ATOM 1094 O OE2 . GLU A 1 143 ? -8.879  4.440   18.513  1.00 71.94 143 A 1 
ATOM 1095 N N   . GLY A 1 144 ? -6.311  2.680   14.146  1.00 92.18 144 A 1 
ATOM 1096 C CA  . GLY A 1 144 ? -6.400  3.103   12.745  1.00 92.36 144 A 1 
ATOM 1097 C C   . GLY A 1 144 ? -6.190  1.962   11.746  1.00 93.88 144 A 1 
ATOM 1098 O O   . GLY A 1 144 ? -6.891  1.886   10.737  1.00 93.59 144 A 1 
ATOM 1099 N N   . VAL A 1 145 ? -5.271  1.039   12.032  1.00 92.95 145 A 1 
ATOM 1100 C CA  . VAL A 1 145 ? -5.076  -0.156  11.193  1.00 92.93 145 A 1 
ATOM 1101 C C   . VAL A 1 145 ? -6.263  -1.116  11.321  1.00 93.33 145 A 1 
ATOM 1102 O O   . VAL A 1 145 ? -6.716  -1.648  10.307  1.00 92.54 145 A 1 
ATOM 1103 C CB  . VAL A 1 145 ? -3.742  -0.854  11.513  1.00 92.57 145 A 1 
ATOM 1104 C CG1 . VAL A 1 145 ? -3.575  -2.163  10.724  1.00 89.51 145 A 1 
ATOM 1105 C CG2 . VAL A 1 145 ? -2.551  0.038   11.137  1.00 89.43 145 A 1 
ATOM 1106 N N   . GLU A 1 146 ? -6.809  -1.313  12.521  1.00 91.58 146 A 1 
ATOM 1107 C CA  . GLU A 1 146 ? -8.008  -2.142  12.731  1.00 90.95 146 A 1 
ATOM 1108 C C   . GLU A 1 146 ? -9.221  -1.580  11.968  1.00 91.12 146 A 1 
ATOM 1109 O O   . GLU A 1 146 ? -9.896  -2.325  11.249  1.00 90.33 146 A 1 
ATOM 1110 C CB  . GLU A 1 146 ? -8.310  -2.256  14.233  1.00 90.23 146 A 1 
ATOM 1111 C CG  . GLU A 1 146 ? -7.279  -3.135  14.968  1.00 86.46 146 A 1 
ATOM 1112 C CD  . GLU A 1 146 ? -7.416  -3.113  16.504  1.00 83.94 146 A 1 
ATOM 1113 O OE1 . GLU A 1 146 ? -6.548  -3.746  17.156  1.00 75.96 146 A 1 
ATOM 1114 O OE2 . GLU A 1 146 ? -8.354  -2.472  17.026  1.00 76.52 146 A 1 
ATOM 1115 N N   . ARG A 1 147 ? -9.438  -0.255  12.022  1.00 92.99 147 A 1 
ATOM 1116 C CA  . ARG A 1 147 ? -10.489 0.426   11.244  1.00 93.00 147 A 1 
ATOM 1117 C C   . ARG A 1 147 ? -10.277 0.284   9.742   1.00 93.60 147 A 1 
ATOM 1118 O O   . ARG A 1 147 ? -11.225 0.007   9.011   1.00 92.43 147 A 1 
ATOM 1119 C CB  . ARG A 1 147 ? -10.558 1.915   11.623  1.00 93.01 147 A 1 
ATOM 1120 C CG  . ARG A 1 147 ? -10.963 2.173   13.081  1.00 89.16 147 A 1 
ATOM 1121 C CD  . ARG A 1 147 ? -12.344 1.622   13.395  1.00 85.18 147 A 1 
ATOM 1122 N NE  . ARG A 1 147 ? -12.663 1.835   14.804  1.00 77.77 147 A 1 
ATOM 1123 C CZ  . ARG A 1 147 ? -13.811 1.529   15.367  1.00 69.21 147 A 1 
ATOM 1124 N NH1 . ARG A 1 147 ? -14.799 1.009   14.685  1.00 62.39 147 A 1 
ATOM 1125 N NH2 . ARG A 1 147 ? -13.977 1.735   16.643  1.00 60.97 147 A 1 
ATOM 1126 N N   . THR A 1 148 ? -9.030  0.382   9.283   1.00 93.36 148 A 1 
ATOM 1127 C CA  . THR A 1 148 ? -8.690  0.140   7.871   1.00 93.19 148 A 1 
ATOM 1128 C C   . THR A 1 148 ? -9.112  -1.259  7.415   1.00 92.94 148 A 1 
ATOM 1129 O O   . THR A 1 148 ? -9.618  -1.422  6.305   1.00 91.84 148 A 1 
ATOM 1130 C CB  . THR A 1 148 ? -7.183  0.310   7.632   1.00 93.24 148 A 1 
ATOM 1131 O OG1 . THR A 1 148 ? -6.749  1.595   8.006   1.00 89.26 148 A 1 
ATOM 1132 C CG2 . THR A 1 148 ? -6.810  0.130   6.162   1.00 89.87 148 A 1 
ATOM 1133 N N   . VAL A 1 149 ? -8.942  -2.281  8.257   1.00 93.56 149 A 1 
ATOM 1134 C CA  . VAL A 1 149 ? -9.415  -3.646  7.953   1.00 92.40 149 A 1 
ATOM 1135 C C   . VAL A 1 149 ? -10.929 -3.664  7.743   1.00 91.80 149 A 1 
ATOM 1136 O O   . VAL A 1 149 ? -11.398 -4.284  6.784   1.00 91.16 149 A 1 
ATOM 1137 C CB  . VAL A 1 149 ? -9.012  -4.643  9.054   1.00 92.03 149 A 1 
ATOM 1138 C CG1 . VAL A 1 149 ? -9.627  -6.033  8.849   1.00 88.92 149 A 1 
ATOM 1139 C CG2 . VAL A 1 149 ? -7.494  -4.826  9.107   1.00 89.12 149 A 1 
ATOM 1140 N N   . ASP A 1 150 ? -11.688 -2.965  8.587   1.00 92.06 150 A 1 
ATOM 1141 C CA  . ASP A 1 150 ? -13.147 -2.906  8.482   1.00 90.34 150 A 1 
ATOM 1142 C C   . ASP A 1 150 ? -13.598 -2.205  7.190   1.00 89.76 150 A 1 
ATOM 1143 O O   . ASP A 1 150 ? -14.464 -2.728  6.480   1.00 88.57 150 A 1 
ATOM 1144 C CB  . ASP A 1 150 ? -13.752 -2.206  9.711   1.00 89.17 150 A 1 
ATOM 1145 C CG  . ASP A 1 150 ? -13.614 -2.989  11.022  1.00 84.29 150 A 1 
ATOM 1146 O OD1 . ASP A 1 150 ? -13.428 -4.232  10.964  1.00 79.36 150 A 1 
ATOM 1147 O OD2 . ASP A 1 150 ? -13.807 -2.350  12.077  1.00 79.39 150 A 1 
ATOM 1148 N N   . PHE A 1 151 ? -12.978 -1.066  6.834   1.00 91.94 151 A 1 
ATOM 1149 C CA  . PHE A 1 151 ? -13.250 -0.377  5.565   1.00 91.49 151 A 1 
ATOM 1150 C C   . PHE A 1 151 ? -12.938 -1.259  4.361   1.00 91.16 151 A 1 
ATOM 1151 O O   . PHE A 1 151 ? -13.797 -1.450  3.490   1.00 89.73 151 A 1 
ATOM 1152 C CB  . PHE A 1 151 ? -12.468 0.944   5.491   1.00 91.33 151 A 1 
ATOM 1153 C CG  . PHE A 1 151 ? -13.096 2.044   6.319   1.00 91.38 151 A 1 
ATOM 1154 C CD1 . PHE A 1 151 ? -14.329 2.589   5.925   1.00 87.53 151 A 1 
ATOM 1155 C CD2 . PHE A 1 151 ? -12.460 2.514   7.477   1.00 87.91 151 A 1 
ATOM 1156 C CE1 . PHE A 1 151 ? -14.934 3.594   6.697   1.00 86.45 151 A 1 
ATOM 1157 C CE2 . PHE A 1 151 ? -13.067 3.519   8.250   1.00 87.07 151 A 1 
ATOM 1158 C CZ  . PHE A 1 151 ? -14.306 4.056   7.861   1.00 88.40 151 A 1 
ATOM 1159 N N   . ARG A 1 152 ? -11.778 -1.904  4.356   1.00 92.74 152 A 1 
ATOM 1160 C CA  . ARG A 1 152 ? -11.379 -2.831  3.293   1.00 91.88 152 A 1 
ATOM 1161 C C   . ARG A 1 152 ? -12.365 -3.992  3.151   1.00 91.44 152 A 1 
ATOM 1162 O O   . ARG A 1 152 ? -12.723 -4.362  2.033   1.00 90.41 152 A 1 
ATOM 1163 C CB  . ARG A 1 152 ? -9.946  -3.309  3.575   1.00 91.12 152 A 1 
ATOM 1164 C CG  . ARG A 1 152 ? -9.390  -4.128  2.407   1.00 85.01 152 A 1 
ATOM 1165 C CD  . ARG A 1 152 ? -7.941  -4.533  2.692   1.00 83.91 152 A 1 
ATOM 1166 N NE  . ARG A 1 152 ? -7.342  -5.207  1.527   1.00 75.73 152 A 1 
ATOM 1167 C CZ  . ARG A 1 152 ? -6.118  -5.696  1.457   1.00 70.83 152 A 1 
ATOM 1168 N NH1 . ARG A 1 152 ? -5.323  -5.703  2.485   1.00 65.58 152 A 1 
ATOM 1169 N NH2 . ARG A 1 152 ? -5.656  -6.173  0.336   1.00 61.53 152 A 1 
ATOM 1170 N N   . GLN A 1 153 ? -12.833 -4.564  4.259   1.00 92.10 153 A 1 
ATOM 1171 C CA  . GLN A 1 153 ? -13.839 -5.629  4.235   1.00 90.45 153 A 1 
ATOM 1172 C C   . GLN A 1 153 ? -15.173 -5.140  3.666   1.00 90.23 153 A 1 
ATOM 1173 O O   . GLN A 1 153 ? -15.760 -5.826  2.825   1.00 88.85 153 A 1 
ATOM 1174 C CB  . GLN A 1 153 ? -14.044 -6.225  5.639   1.00 89.02 153 A 1 
ATOM 1175 C CG  . GLN A 1 153 ? -12.883 -7.151  6.012   1.00 79.17 153 A 1 
ATOM 1176 C CD  . GLN A 1 153 ? -13.075 -7.912  7.319   1.00 74.84 153 A 1 
ATOM 1177 O OE1 . GLN A 1 153 ? -13.987 -7.736  8.110   1.00 67.89 153 A 1 
ATOM 1178 N NE2 . GLN A 1 153 ? -12.197 -8.857  7.590   1.00 63.46 153 A 1 
ATOM 1179 N N   . ARG A 1 154 ? -15.633 -3.953  4.067   1.00 90.77 154 A 1 
ATOM 1180 C CA  . ARG A 1 154 ? -16.862 -3.354  3.516   1.00 90.16 154 A 1 
ATOM 1181 C C   . ARG A 1 154 ? -16.738 -3.098  2.017   1.00 90.41 154 A 1 
ATOM 1182 O O   . ARG A 1 154 ? -17.671 -3.417  1.281   1.00 87.81 154 A 1 
ATOM 1183 C CB  . ARG A 1 154 ? -17.197 -2.047  4.247   1.00 88.60 154 A 1 
ATOM 1184 C CG  . ARG A 1 154 ? -17.682 -2.275  5.685   1.00 77.54 154 A 1 
ATOM 1185 C CD  . ARG A 1 154 ? -17.848 -0.920  6.378   1.00 76.20 154 A 1 
ATOM 1186 N NE  . ARG A 1 154 ? -18.056 -1.055  7.834   1.00 67.51 154 A 1 
ATOM 1187 C CZ  . ARG A 1 154 ? -18.025 -0.057  8.707   1.00 61.02 154 A 1 
ATOM 1188 N NH1 . ARG A 1 154 ? -17.928 1.192   8.333   1.00 56.70 154 A 1 
ATOM 1189 N NH2 . ARG A 1 154 ? -18.070 -0.294  9.987   1.00 51.68 154 A 1 
ATOM 1190 N N   . ARG A 1 155 ? -15.604 -2.583  1.554   1.00 87.64 155 A 1 
ATOM 1191 C CA  . ARG A 1 155 ? -15.351 -2.353  0.124   1.00 87.07 155 A 1 
ATOM 1192 C C   . ARG A 1 155 ? -15.366 -3.651  -0.685  1.00 87.20 155 A 1 
ATOM 1193 O O   . ARG A 1 155 ? -16.053 -3.724  -1.711  1.00 86.71 155 A 1 
ATOM 1194 C CB  . ARG A 1 155 ? -14.015 -1.604  -0.040  1.00 87.28 155 A 1 
ATOM 1195 C CG  . ARG A 1 155 ? -13.717 -1.302  -1.520  1.00 86.57 155 A 1 
ATOM 1196 C CD  . ARG A 1 155 ? -12.441 -0.483  -1.692  1.00 87.30 155 A 1 
ATOM 1197 N NE  . ARG A 1 155 ? -11.247 -1.151  -1.149  1.00 85.47 155 A 1 
ATOM 1198 C CZ  . ARG A 1 155 ? -10.422 -1.976  -1.767  1.00 87.45 155 A 1 
ATOM 1199 N NH1 . ARG A 1 155 ? -10.615 -2.403  -2.980  1.00 80.78 155 A 1 
ATOM 1200 N NH2 . ARG A 1 155 ? -9.349  -2.372  -1.156  1.00 81.91 155 A 1 
ATOM 1201 N N   . LEU A 1 156 ? -14.657 -4.676  -0.223  1.00 86.44 156 A 1 
ATOM 1202 C CA  . LEU A 1 156 ? -14.508 -5.942  -0.953  1.00 85.80 156 A 1 
ATOM 1203 C C   . LEU A 1 156 ? -15.769 -6.816  -0.922  1.00 84.80 156 A 1 
ATOM 1204 O O   . LEU A 1 156 ? -16.079 -7.463  -1.919  1.00 81.97 156 A 1 
ATOM 1205 C CB  . LEU A 1 156 ? -13.304 -6.717  -0.388  1.00 85.75 156 A 1 
ATOM 1206 C CG  . LEU A 1 156 ? -11.930 -6.081  -0.663  1.00 84.09 156 A 1 
ATOM 1207 C CD1 . LEU A 1 156 ? -10.846 -6.882  0.056   1.00 81.73 156 A 1 
ATOM 1208 C CD2 . LEU A 1 156 ? -11.585 -6.050  -2.153  1.00 81.69 156 A 1 
ATOM 1209 N N   . TYR A 1 157 ? -16.495 -6.834  0.199   1.00 85.30 157 A 1 
ATOM 1210 C CA  . TYR A 1 157 ? -17.596 -7.779  0.421   1.00 84.03 157 A 1 
ATOM 1211 C C   . TYR A 1 157 ? -18.960 -7.109  0.639   1.00 81.67 157 A 1 
ATOM 1212 O O   . TYR A 1 157 ? -19.989 -7.752  0.445   1.00 75.53 157 A 1 
ATOM 1213 C CB  . TYR A 1 157 ? -17.232 -8.697  1.596   1.00 82.99 157 A 1 
ATOM 1214 C CG  . TYR A 1 157 ? -15.897 -9.411  1.449   1.00 80.27 157 A 1 
ATOM 1215 C CD1 . TYR A 1 157 ? -15.733 -10.413 0.473   1.00 76.83 157 A 1 
ATOM 1216 C CD2 . TYR A 1 157 ? -14.811 -9.060  2.276   1.00 76.30 157 A 1 
ATOM 1217 C CE1 . TYR A 1 157 ? -14.490 -11.060 0.324   1.00 75.02 157 A 1 
ATOM 1218 C CE2 . TYR A 1 157 ? -13.565 -9.703  2.129   1.00 75.12 157 A 1 
ATOM 1219 C CZ  . TYR A 1 157 ? -13.404 -10.705 1.151   1.00 76.56 157 A 1 
ATOM 1220 O OH  . TYR A 1 157 ? -12.204 -11.325 1.009   1.00 74.38 157 A 1 
ATOM 1221 N N   . GLY A 1 158 ? -18.998 -5.828  1.010   1.00 79.74 158 A 1 
ATOM 1222 C CA  . GLY A 1 158 ? -20.236 -5.101  1.297   1.00 76.52 158 A 1 
ATOM 1223 C C   . GLY A 1 158 ? -21.032 -4.703  0.055   1.00 73.25 158 A 1 
ATOM 1224 O O   . GLY A 1 158 ? -22.250 -4.547  0.131   1.00 67.01 158 A 1 
ATOM 1225 N N   . ARG A 1 159 ? -20.395 -4.598  -1.115  1.00 55.61 159 A 1 
ATOM 1226 C CA  . ARG A 1 159 ? -21.080 -4.283  -2.387  1.00 54.55 159 A 1 
ATOM 1227 C C   . ARG A 1 159 ? -21.909 -5.452  -2.945  1.00 53.36 159 A 1 
ATOM 1228 O O   . ARG A 1 159 ? -22.753 -5.223  -3.804  1.00 49.60 159 A 1 
ATOM 1229 C CB  . ARG A 1 159 ? -20.079 -3.736  -3.424  1.00 50.25 159 A 1 
ATOM 1230 C CG  . ARG A 1 159 ? -19.569 -2.331  -3.062  1.00 45.26 159 A 1 
ATOM 1231 C CD  . ARG A 1 159 ? -18.674 -1.762  -4.178  1.00 42.54 159 A 1 
ATOM 1232 N NE  . ARG A 1 159 ? -18.163 -0.415  -3.849  1.00 39.23 159 A 1 
ATOM 1233 C CZ  . ARG A 1 159 ? -17.313 0.303   -4.573  1.00 35.59 159 A 1 
ATOM 1234 N NH1 . ARG A 1 159 ? -16.844 -0.114  -5.715  1.00 33.94 159 A 1 
ATOM 1235 N NH2 . ARG A 1 159 ? -16.903 1.469   -4.153  1.00 33.49 159 A 1 
ATOM 1236 N N   . SER A 1 160 ? -21.740 -6.665  -2.441  1.00 42.67 160 A 1 
ATOM 1237 C CA  . SER A 1 160 ? -22.508 -7.843  -2.886  1.00 43.39 160 A 1 
ATOM 1238 C C   . SER A 1 160 ? -23.863 -8.011  -2.191  1.00 43.33 160 A 1 
ATOM 1239 O O   . SER A 1 160 ? -24.655 -8.854  -2.607  1.00 41.34 160 A 1 
ATOM 1240 C CB  . SER A 1 160 ? -21.671 -9.115  -2.711  1.00 40.48 160 A 1 
ATOM 1241 O OG  . SER A 1 160 ? -20.470 -9.010  -3.454  1.00 35.94 160 A 1 
ATOM 1242 N N   . ALA A 1 161 ? -24.171 -7.225  -1.153  1.00 38.50 161 A 1 
ATOM 1243 C CA  . ALA A 1 161 ? -25.413 -7.380  -0.387  1.00 38.91 161 A 1 
ATOM 1244 C C   . ALA A 1 161 ? -26.636 -6.670  -1.007  1.00 39.39 161 A 1 
ATOM 1245 O O   . ALA A 1 161 ? -27.753 -6.907  -0.560  1.00 37.30 161 A 1 
ATOM 1246 C CB  . ALA A 1 161 ? -25.152 -6.942  1.056   1.00 36.60 161 A 1 
ATOM 1247 N N   . TYR A 1 162 ? -26.463 -5.830  -2.035  1.00 34.94 162 A 1 
ATOM 1248 C CA  . TYR A 1 162 ? -27.559 -5.051  -2.649  1.00 36.82 162 A 1 
ATOM 1249 C C   . TYR A 1 162 ? -27.944 -5.483  -4.073  1.00 38.32 162 A 1 
ATOM 1250 O O   . TYR A 1 162 ? -28.796 -4.848  -4.688  1.00 36.57 162 A 1 
ATOM 1251 C CB  . TYR A 1 162 ? -27.287 -3.541  -2.517  1.00 34.68 162 A 1 
ATOM 1252 C CG  . TYR A 1 162 ? -28.127 -2.893  -1.430  1.00 31.20 162 A 1 
ATOM 1253 C CD1 . TYR A 1 162 ? -29.422 -2.426  -1.726  1.00 27.82 162 A 1 
ATOM 1254 C CD2 . TYR A 1 162 ? -27.624 -2.775  -0.122  1.00 27.64 162 A 1 
ATOM 1255 C CE1 . TYR A 1 162 ? -30.210 -1.832  -0.718  1.00 26.08 162 A 1 
ATOM 1256 C CE2 . TYR A 1 162 ? -28.411 -2.185  0.891   1.00 26.73 162 A 1 
ATOM 1257 C CZ  . TYR A 1 162 ? -29.703 -1.708  0.590   1.00 27.27 162 A 1 
ATOM 1258 O OH  . TYR A 1 162 ? -30.460 -1.132  1.565   1.00 27.14 162 A 1 
ATOM 1259 N N   . SER A 1 163 ? -27.401 -6.579  -4.606  1.00 28.99 163 A 1 
ATOM 1260 C CA  . SER A 1 163 ? -27.903 -7.205  -5.848  1.00 32.73 163 A 1 
ATOM 1261 C C   . SER A 1 163 ? -28.902 -8.341  -5.591  1.00 33.44 163 A 1 
ATOM 1262 O O   . SER A 1 163 ? -29.209 -9.116  -6.493  1.00 32.58 163 A 1 
ATOM 1263 C CB  . SER A 1 163 ? -26.757 -7.635  -6.762  1.00 32.94 163 A 1 
ATOM 1264 O OG  . SER A 1 163 ? -26.067 -8.730  -6.213  1.00 28.58 163 A 1 
ATOM 1265 N N   . GLY A 1 164 ? -29.419 -8.430  -4.356  1.00 35.79 164 A 1 
ATOM 1266 C CA  . GLY A 1 164 ? -30.555 -9.279  -4.046  1.00 41.23 164 A 1 
ATOM 1267 C C   . GLY A 1 164 ? -31.820 -8.660  -4.625  1.00 40.68 164 A 1 
ATOM 1268 O O   . GLY A 1 164 ? -32.481 -7.885  -3.948  1.00 39.20 164 A 1 
ATOM 1269 N N   . LEU A 1 165 ? -32.155 -9.006  -5.863  1.00 30.53 165 A 1 
ATOM 1270 C CA  . LEU A 1 165 ? -33.529 -8.949  -6.335  1.00 35.93 165 A 1 
ATOM 1271 C C   . LEU A 1 165 ? -34.411 -9.597  -5.263  1.00 35.96 165 A 1 
ATOM 1272 O O   . LEU A 1 165 ? -34.366 -10.813 -5.064  1.00 34.31 165 A 1 
ATOM 1273 C CB  . LEU A 1 165 ? -33.681 -9.721  -7.664  1.00 35.06 165 A 1 
ATOM 1274 C CG  . LEU A 1 165 ? -33.371 -8.907  -8.934  1.00 30.97 165 A 1 
ATOM 1275 C CD1 . LEU A 1 165 ? -32.042 -9.325  -9.563  1.00 28.78 165 A 1 
ATOM 1276 C CD2 . LEU A 1 165 ? -34.471 -9.118  -9.974  1.00 34.10 165 A 1 
ATOM 1277 N N   . PHE A 1 166 ? -35.214 -8.781  -4.564  1.00 27.54 166 A 1 
ATOM 1278 C CA  . PHE A 1 166 ? -36.393 -9.304  -3.897  1.00 32.52 166 A 1 
ATOM 1279 C C   . PHE A 1 166 ? -37.251 -9.958  -4.988  1.00 32.32 166 A 1 
ATOM 1280 O O   . PHE A 1 166 ? -37.659 -9.253  -5.915  1.00 30.97 166 A 1 
ATOM 1281 C CB  . PHE A 1 166 ? -37.166 -8.168  -3.205  1.00 31.10 166 A 1 
ATOM 1282 C CG  . PHE A 1 166 ? -36.610 -7.777  -1.850  1.00 28.02 166 A 1 
ATOM 1283 C CD1 . PHE A 1 166 ? -37.084 -8.418  -0.691  1.00 25.07 166 A 1 
ATOM 1284 C CD2 . PHE A 1 166 ? -35.632 -6.774  -1.738  1.00 25.80 166 A 1 
ATOM 1285 C CE1 . PHE A 1 166 ? -36.587 -8.057  0.575   1.00 24.84 166 A 1 
ATOM 1286 C CE2 . PHE A 1 166 ? -35.128 -6.415  -0.473  1.00 25.91 166 A 1 
ATOM 1287 C CZ  . PHE A 1 166 ? -35.610 -7.055  0.683   1.00 28.34 166 A 1 
ATOM 1288 N N   . PRO A 1 167 ? -37.518 -11.277 -4.932  1.00 21.99 167 A 1 
ATOM 1289 C CA  . PRO A 1 167 ? -38.543 -11.816 -5.793  1.00 27.19 167 A 1 
ATOM 1290 C C   . PRO A 1 167 ? -39.849 -11.170 -5.336  1.00 27.45 167 A 1 
ATOM 1291 O O   . PRO A 1 167 ? -40.330 -11.423 -4.231  1.00 26.92 167 A 1 
ATOM 1292 C CB  . PRO A 1 167 ? -38.491 -13.339 -5.609  1.00 26.67 167 A 1 
ATOM 1293 C CG  . PRO A 1 167 ? -37.915 -13.510 -4.207  1.00 26.83 167 A 1 
ATOM 1294 C CD  . PRO A 1 167 ? -37.041 -12.276 -3.994  1.00 32.67 167 A 1 
ATOM 1295 N N   . VAL A 1 168 ? -40.402 -10.289 -6.171  1.00 24.01 168 A 1 
ATOM 1296 C CA  . VAL A 1 168 ? -41.778 -9.830  -6.032  1.00 27.85 168 A 1 
ATOM 1297 C C   . VAL A 1 168 ? -42.633 -11.092 -6.098  1.00 27.18 168 A 1 
ATOM 1298 O O   . VAL A 1 168 ? -42.849 -11.662 -7.166  1.00 25.70 168 A 1 
ATOM 1299 C CB  . VAL A 1 168 ? -42.148 -8.812  -7.130  1.00 26.67 168 A 1 
ATOM 1300 C CG1 . VAL A 1 168 ? -43.604 -8.353  -7.000  1.00 21.51 168 A 1 
ATOM 1301 C CG2 . VAL A 1 168 ? -41.255 -7.565  -7.048  1.00 24.48 168 A 1 
ATOM 1302 N N   . ARG A 1 169 ? -43.053 -11.581 -4.923  1.00 13.91 169 A 1 
ATOM 1303 C CA  . ARG A 1 169 ? -44.124 -12.564 -4.834  1.00 18.79 169 A 1 
ATOM 1304 C C   . ARG A 1 169 ? -45.379 -11.882 -5.369  1.00 18.34 169 A 1 
ATOM 1305 O O   . ARG A 1 169 ? -46.031 -11.129 -4.648  1.00 18.71 169 A 1 
ATOM 1306 C CB  . ARG A 1 169 ? -44.328 -13.050 -3.385  1.00 20.41 169 A 1 
ATOM 1307 C CG  . ARG A 1 169 ? -43.409 -14.217 -2.995  1.00 17.71 169 A 1 
ATOM 1308 C CD  . ARG A 1 169 ? -43.765 -14.689 -1.578  1.00 18.84 169 A 1 
ATOM 1309 N NE  . ARG A 1 169 ? -43.013 -15.898 -1.183  1.00 17.44 169 A 1 
ATOM 1310 C CZ  . ARG A 1 169 ? -43.192 -16.605 -0.079  1.00 15.83 169 A 1 
ATOM 1311 N NH1 . ARG A 1 169 ? -44.074 -16.276 0.820   1.00 14.94 169 A 1 
ATOM 1312 N NH2 . ARG A 1 169 ? -42.475 -17.673 0.150   1.00 14.47 169 A 1 
ATOM 1313 N N   . LEU A 1 170 ? -45.696 -12.142 -6.625  1.00 14.14 170 A 1 
ATOM 1314 C CA  . LEU A 1 170 ? -47.036 -11.980 -7.164  1.00 19.22 170 A 1 
ATOM 1315 C C   . LEU A 1 170 ? -47.949 -12.976 -6.431  1.00 19.19 170 A 1 
ATOM 1316 O O   . LEU A 1 170 ? -48.131 -14.109 -6.858  1.00 18.48 170 A 1 
ATOM 1317 C CB  . LEU A 1 170 ? -47.000 -12.207 -8.694  1.00 18.78 170 A 1 
ATOM 1318 C CG  . LEU A 1 170 ? -46.574 -10.957 -9.489  1.00 16.40 170 A 1 
ATOM 1319 C CD1 . LEU A 1 170 ? -45.979 -11.356 -10.837 1.00 15.86 170 A 1 
ATOM 1320 C CD2 . LEU A 1 170 ? -47.767 -10.035 -9.744  1.00 19.24 170 A 1 
ATOM 1321 N N   . PHE A 1 171 ? -48.473 -12.548 -5.281  1.00 14.35 171 A 1 
ATOM 1322 C CA  . PHE A 1 171 ? -49.713 -13.095 -4.756  1.00 17.09 171 A 1 
ATOM 1323 C C   . PHE A 1 171 ? -50.849 -12.253 -5.340  1.00 17.01 171 A 1 
ATOM 1324 O O   . PHE A 1 171 ? -50.969 -11.072 -5.035  1.00 15.80 171 A 1 
ATOM 1325 C CB  . PHE A 1 171 ? -49.723 -13.099 -3.223  1.00 16.11 171 A 1 
ATOM 1326 C CG  . PHE A 1 171 ? -49.110 -14.349 -2.617  1.00 14.24 171 A 1 
ATOM 1327 C CD1 . PHE A 1 171 ? -49.863 -15.535 -2.554  1.00 13.12 171 A 1 
ATOM 1328 C CD2 . PHE A 1 171 ? -47.802 -14.329 -2.104  1.00 13.72 171 A 1 
ATOM 1329 C CE1 . PHE A 1 171 ? -49.311 -16.696 -1.980  1.00 13.55 171 A 1 
ATOM 1330 C CE2 . PHE A 1 171 ? -47.251 -15.494 -1.532  1.00 13.47 171 A 1 
ATOM 1331 C CZ  . PHE A 1 171 ? -48.007 -16.674 -1.471  1.00 14.82 171 A 1 
ATOM 1332 N N   . GLY A 1 172 ? -51.630 -12.868 -6.175  1.00 16.57 172 A 1 
ATOM 1333 C CA  . GLY A 1 172 ? -52.796 -12.275 -6.815  1.00 22.86 172 A 1 
ATOM 1334 C C   . GLY A 1 172 ? -53.645 -13.372 -7.434  1.00 23.49 172 A 1 
ATOM 1335 O O   . GLY A 1 172 ? -53.696 -13.517 -8.647  1.00 21.83 172 A 1 
ATOM 1336 N N   . THR A 1 173 ? -54.242 -14.206 -6.569  1.00 15.06 173 A 1 
ATOM 1337 C CA  . THR A 1 173 ? -55.450 -14.972 -6.878  1.00 21.17 173 A 1 
ATOM 1338 C C   . THR A 1 173 ? -56.612 -13.997 -7.058  1.00 21.03 173 A 1 
ATOM 1339 O O   . THR A 1 173 ? -56.845 -13.197 -6.152  1.00 19.87 173 A 1 
ATOM 1340 C CB  . THR A 1 173 ? -55.807 -15.897 -5.704  1.00 20.30 173 A 1 
ATOM 1341 O OG1 . THR A 1 173 ? -55.651 -15.201 -4.482  1.00 17.60 173 A 1 
ATOM 1342 C CG2 . THR A 1 173 ? -54.907 -17.129 -5.646  1.00 18.83 173 A 1 
ATOM 1343 N N   . PHE A 1 174 ? -57.282 -14.115 -8.184  1.00 9.68  174 A 1 
ATOM 1344 C CA  . PHE A 1 174 ? -58.688 -13.972 -8.572  1.00 13.01 174 A 1 
ATOM 1345 C C   . PHE A 1 174 ? -58.771 -13.325 -9.953  1.00 12.42 174 A 1 
ATOM 1346 O O   . PHE A 1 174 ? -58.248 -12.208 -10.126 1.00 9.84  174 A 1 
ATOM 1347 C CB  . PHE A 1 174 ? -59.610 -13.299 -7.542  1.00 11.48 174 A 1 
ATOM 1348 C CG  . PHE A 1 174 ? -60.091 -14.273 -6.478  1.00 10.12 174 A 1 
ATOM 1349 C CD1 . PHE A 1 174 ? -61.062 -15.232 -6.804  1.00 10.18 174 A 1 
ATOM 1350 C CD2 . PHE A 1 174 ? -59.554 -14.245 -5.180  1.00 10.25 174 A 1 
ATOM 1351 C CE1 . PHE A 1 174 ? -61.484 -16.165 -5.839  1.00 10.38 174 A 1 
ATOM 1352 C CE2 . PHE A 1 174 ? -59.976 -15.175 -4.214  1.00 11.64 174 A 1 
ATOM 1353 C CZ  . PHE A 1 174 ? -60.937 -16.137 -4.547  1.00 12.03 174 A 1 
ATOM 1354 O OXT . PHE A 1 174 ? -59.364 -14.029 -10.813 1.00 16.60 174 A 1 
#
