# 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_if04784
#
_entry.id if04784
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n TYR 2   
1 n LEU 3   
1 n GLN 4   
1 n GLY 5   
1 n ILE 6   
1 n GLY 7   
1 n GLY 8   
1 n PHE 9   
1 n CYS 10  
1 n LEU 11  
1 n LEU 12  
1 n TYR 13  
1 n TRP 14  
1 n LEU 15  
1 n HIS 16  
1 n VAL 17  
1 n ILE 18  
1 n THR 19  
1 n LEU 20  
1 n PHE 21  
1 n TYR 22  
1 n ASN 23  
1 n THR 24  
1 n THR 25  
1 n GLU 26  
1 n GLN 27  
1 n GLY 28  
1 n ALA 29  
1 n LYS 30  
1 n SER 31  
1 n GLU 32  
1 n LYS 33  
1 n MET 34  
1 n ASN 35  
1 n SER 36  
1 n TYR 37  
1 n ARG 38  
1 n LYS 39  
1 n GLU 40  
1 n LEU 41  
1 n ARG 42  
1 n PHE 43  
1 n HIS 44  
1 n THR 45  
1 n LYS 46  
1 n THR 47  
1 n ARG 48  
1 n ARG 49  
1 n ALA 50  
1 n TYR 51  
1 n ILE 52  
1 n ASN 53  
1 n ILE 54  
1 n THR 55  
1 n PRO 56  
1 n GLN 57  
1 n VAL 58  
1 n GLU 59  
1 n ASP 60  
1 n ALA 61  
1 n LEU 62  
1 n ALA 63  
1 n GLU 64  
1 n SER 65  
1 n GLY 66  
1 n ILE 67  
1 n ARG 68  
1 n GLU 69  
1 n GLY 70  
1 n LEU 71  
1 n CYS 72  
1 n LEU 73  
1 n VAL 74  
1 n ASN 75  
1 n ALA 76  
1 n MET 77  
1 n ASN 78  
1 n ILE 79  
1 n THR 80  
1 n ALA 81  
1 n SER 82  
1 n VAL 83  
1 n PHE 84  
1 n ILE 85  
1 n ASN 86  
1 n ASP 87  
1 n ASN 88  
1 n GLU 89  
1 n SER 90  
1 n GLY 91  
1 n LEU 92  
1 n HIS 93  
1 n GLN 94  
1 n ASP 95  
1 n PHE 96  
1 n GLU 97  
1 n ARG 98  
1 n TRP 99  
1 n LEU 100 
1 n GLU 101 
1 n LYS 102 
1 n LEU 103 
1 n ALA 104 
1 n PRO 105 
1 n GLU 106 
1 n LYS 107 
1 n PRO 108 
1 n HIS 109 
1 n ASP 110 
1 n GLN 111 
1 n TYR 112 
1 n GLU 113 
1 n HIS 114 
1 n ASN 115 
1 n GLY 116 
1 n TYR 117 
1 n GLU 118 
1 n ASP 119 
1 n ASN 120 
1 n ALA 121 
1 n ASP 122 
1 n ALA 123 
1 n HIS 124 
1 n LEU 125 
1 n LYS 126 
1 n ARG 127 
1 n SER 128 
1 n VAL 129 
1 n MET 130 
1 n GLY 131 
1 n ARG 132 
1 n GLU 133 
1 n VAL 134 
1 n VAL 135 
1 n VAL 136 
1 n ALA 137 
1 n VAL 138 
1 n THR 139 
1 n ASP 140 
1 n GLY 141 
1 n LYS 142 
1 n LEU 143 
1 n ASP 144 
1 n PHE 145 
1 n GLY 146 
1 n THR 147 
1 n TRP 148 
1 n GLU 149 
1 n GLN 150 
1 n ILE 151 
1 n PHE 152 
1 n TYR 153 
1 n GLY 154 
1 n GLU 155 
1 n PHE 156 
1 n ASP 157 
1 n GLY 158 
1 n LYS 159 
1 n ARG 160 
1 n ASP 161 
1 n LYS 162 
1 n ARG 163 
1 n VAL 164 
1 n LEU 165 
1 n VAL 166 
1 n LYS 167 
1 n ILE 168 
1 n ILE 169 
1 n GLY 170 
1 n GLU 171 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:14:15)"
_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 83.36
_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 VAL . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLU . 171 A 171 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 6.748   -18.509 -14.629 1.00 23.70 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 7.324   -19.341 -13.536 1.00 31.14 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 8.242   -18.546 -12.583 1.00 32.74 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 8.582   -19.053 -11.536 1.00 30.22 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 7.947   -20.646 -14.087 1.00 29.39 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 8.361   -21.640 -13.010 1.00 24.30 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 6.932   -21.375 -14.990 1.00 27.74 1   A 1 
ATOM 8    N N   . TYR A 1 2   ? 8.543   -17.269 -12.829 1.00 30.53 2   A 1 
ATOM 9    C CA  . TYR A 1 2   ? 9.482   -16.468 -12.003 1.00 36.48 2   A 1 
ATOM 10   C C   . TYR A 1 2   ? 8.846   -15.453 -11.015 1.00 37.25 2   A 1 
ATOM 11   O O   . TYR A 1 2   ? 9.556   -14.650 -10.429 1.00 35.37 2   A 1 
ATOM 12   C CB  . TYR A 1 2   ? 10.549  -15.833 -12.913 1.00 34.90 2   A 1 
ATOM 13   C CG  . TYR A 1 2   ? 11.835  -16.630 -12.933 1.00 31.84 2   A 1 
ATOM 14   C CD1 . TYR A 1 2   ? 12.813  -16.392 -11.943 1.00 29.61 2   A 1 
ATOM 15   C CD2 . TYR A 1 2   ? 12.062  -17.612 -13.916 1.00 28.16 2   A 1 
ATOM 16   C CE1 . TYR A 1 2   ? 14.012  -17.129 -11.942 1.00 28.57 2   A 1 
ATOM 17   C CE2 . TYR A 1 2   ? 13.260  -18.355 -13.915 1.00 28.88 2   A 1 
ATOM 18   C CZ  . TYR A 1 2   ? 14.237  -18.110 -12.932 1.00 30.82 2   A 1 
ATOM 19   O OH  . TYR A 1 2   ? 15.398  -18.820 -12.932 1.00 30.14 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? 7.525   -15.496 -10.775 1.00 31.92 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? 6.828   -14.552 -9.873  1.00 38.81 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? 6.360   -15.164 -8.538  1.00 39.14 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? 5.788   -14.458 -7.713  1.00 36.69 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? 5.698   -13.848 -10.656 1.00 36.85 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? 6.182   -12.593 -11.406 1.00 33.34 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? 5.286   -12.302 -12.606 1.00 30.83 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? 6.180   -11.367 -10.488 1.00 34.01 3   A 1 
ATOM 28   N N   . GLN A 1 4   ? 6.630   -16.453 -8.274  1.00 36.47 4   A 1 
ATOM 29   C CA  . GLN A 1 4   ? 6.262   -17.104 -7.002  1.00 42.33 4   A 1 
ATOM 30   C C   . GLN A 1 4   ? 7.292   -16.918 -5.867  1.00 42.88 4   A 1 
ATOM 31   O O   . GLN A 1 4   ? 6.998   -17.256 -4.725  1.00 40.56 4   A 1 
ATOM 32   C CB  . GLN A 1 4   ? 5.945   -18.589 -7.253  1.00 41.24 4   A 1 
ATOM 33   C CG  . GLN A 1 4   ? 4.526   -18.782 -7.818  1.00 37.83 4   A 1 
ATOM 34   C CD  . GLN A 1 4   ? 4.171   -20.245 -8.055  1.00 33.96 4   A 1 
ATOM 35   O OE1 . GLN A 1 4   ? 5.020   -21.094 -8.256  1.00 33.81 4   A 1 
ATOM 36   N NE2 . GLN A 1 4   ? 2.907   -20.601 -8.068  1.00 34.34 4   A 1 
ATOM 37   N N   . GLY A 1 5   ? 8.467   -16.361 -6.146  1.00 42.51 5   A 1 
ATOM 38   C CA  . GLY A 1 5   ? 9.556   -16.265 -5.161  1.00 50.36 5   A 1 
ATOM 39   C C   . GLY A 1 5   ? 9.508   -15.061 -4.217  1.00 51.87 5   A 1 
ATOM 40   O O   . GLY A 1 5   ? 9.969   -15.157 -3.081  1.00 48.90 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? 8.936   -13.935 -4.642  1.00 45.96 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? 9.026   -12.668 -3.889  1.00 51.49 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? 7.973   -12.602 -2.770  1.00 52.56 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? 8.268   -12.159 -1.661  1.00 48.17 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? 8.978   -11.455 -4.856  1.00 48.46 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? 10.064  -11.592 -5.959  1.00 45.86 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? 9.166   -10.142 -4.078  1.00 45.60 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? 10.017  -10.499 -7.033  1.00 43.37 6   A 1 
ATOM 49   N N   . GLY A 1 7   ? 6.763   -13.139 -3.022  1.00 49.54 7   A 1 
ATOM 50   C CA  . GLY A 1 7   ? 5.707   -13.205 -2.005  1.00 56.13 7   A 1 
ATOM 51   C C   . GLY A 1 7   ? 6.031   -14.154 -0.843  1.00 57.41 7   A 1 
ATOM 52   O O   . GLY A 1 7   ? 5.700   -13.866 0.304   1.00 54.16 7   A 1 
ATOM 53   N N   . GLY A 1 8   ? 6.733   -15.263 -1.124  1.00 53.60 8   A 1 
ATOM 54   C CA  . GLY A 1 8   ? 7.150   -16.228 -0.103  1.00 59.35 8   A 1 
ATOM 55   C C   . GLY A 1 8   ? 8.215   -15.686 0.852   1.00 61.31 8   A 1 
ATOM 56   O O   . GLY A 1 8   ? 8.134   -15.928 2.054   1.00 57.68 8   A 1 
ATOM 57   N N   . PHE A 1 9   ? 9.157   -14.895 0.348   1.00 51.98 9   A 1 
ATOM 58   C CA  . PHE A 1 9   ? 10.194  -14.268 1.176   1.00 58.39 9   A 1 
ATOM 59   C C   . PHE A 1 9   ? 9.617   -13.218 2.129   1.00 60.04 9   A 1 
ATOM 60   O O   . PHE A 1 9   ? 9.986   -13.189 3.302   1.00 56.07 9   A 1 
ATOM 61   C CB  . PHE A 1 9   ? 11.294  -13.672 0.284   1.00 54.48 9   A 1 
ATOM 62   C CG  . PHE A 1 9   ? 12.606  -14.421 0.396   1.00 53.24 9   A 1 
ATOM 63   C CD1 . PHE A 1 9   ? 13.561  -14.016 1.345   1.00 50.06 9   A 1 
ATOM 64   C CD2 . PHE A 1 9   ? 12.861  -15.534 -0.423  1.00 50.34 9   A 1 
ATOM 65   C CE1 . PHE A 1 9   ? 14.777  -14.714 1.473   1.00 46.67 9   A 1 
ATOM 66   C CE2 . PHE A 1 9   ? 14.075  -16.238 -0.294  1.00 46.44 9   A 1 
ATOM 67   C CZ  . PHE A 1 9   ? 15.033  -15.825 0.650   1.00 49.55 9   A 1 
ATOM 68   N N   . CYS A 1 10  ? 8.660   -12.410 1.656   1.00 60.46 10  A 1 
ATOM 69   C CA  . CYS A 1 10  ? 7.990   -11.411 2.489   1.00 65.09 10  A 1 
ATOM 70   C C   . CYS A 1 10  ? 7.164   -12.080 3.606   1.00 64.06 10  A 1 
ATOM 71   O O   . CYS A 1 10  ? 7.257   -11.692 4.765   1.00 62.09 10  A 1 
ATOM 72   C CB  . CYS A 1 10  ? 7.153   -10.512 1.570   1.00 61.38 10  A 1 
ATOM 73   S SG  . CYS A 1 10  ? 6.796   -8.952  2.419   1.00 55.09 10  A 1 
ATOM 74   N N   . LEU A 1 11  ? 6.429   -13.164 3.286   1.00 57.54 11  A 1 
ATOM 75   C CA  . LEU A 1 11  ? 5.630   -13.911 4.266   1.00 62.83 11  A 1 
ATOM 76   C C   . LEU A 1 11  ? 6.500   -14.598 5.337   1.00 64.64 11  A 1 
ATOM 77   O O   . LEU A 1 11  ? 6.158   -14.567 6.516   1.00 63.23 11  A 1 
ATOM 78   C CB  . LEU A 1 11  ? 4.758   -14.944 3.524   1.00 59.16 11  A 1 
ATOM 79   C CG  . LEU A 1 11  ? 3.449   -15.256 4.269   1.00 55.88 11  A 1 
ATOM 80   C CD1 . LEU A 1 11  ? 2.342   -14.298 3.828   1.00 50.81 11  A 1 
ATOM 81   C CD2 . LEU A 1 11  ? 2.985   -16.683 3.985   1.00 55.22 11  A 1 
ATOM 82   N N   . LEU A 1 12  ? 7.632   -15.189 4.938   1.00 59.70 12  A 1 
ATOM 83   C CA  . LEU A 1 12  ? 8.588   -15.819 5.858   1.00 65.08 12  A 1 
ATOM 84   C C   . LEU A 1 12  ? 9.268   -14.791 6.768   1.00 66.58 12  A 1 
ATOM 85   O O   . LEU A 1 12  ? 9.448   -15.060 7.952   1.00 64.09 12  A 1 
ATOM 86   C CB  . LEU A 1 12  ? 9.637   -16.606 5.049   1.00 62.39 12  A 1 
ATOM 87   C CG  . LEU A 1 12  ? 9.129   -17.981 4.575   1.00 61.07 12  A 1 
ATOM 88   C CD1 . LEU A 1 12  ? 10.021  -18.515 3.456   1.00 54.34 12  A 1 
ATOM 89   C CD2 . LEU A 1 12  ? 9.139   -19.007 5.715   1.00 60.86 12  A 1 
ATOM 90   N N   . TYR A 1 13  ? 9.584   -13.605 6.245   1.00 61.92 13  A 1 
ATOM 91   C CA  . TYR A 1 13  ? 10.156  -12.515 7.035   1.00 61.99 13  A 1 
ATOM 92   C C   . TYR A 1 13  ? 9.152   -11.992 8.074   1.00 62.78 13  A 1 
ATOM 93   O O   . TYR A 1 13  ? 9.487   -11.863 9.250   1.00 61.24 13  A 1 
ATOM 94   C CB  . TYR A 1 13  ? 10.636  -11.413 6.086   1.00 59.70 13  A 1 
ATOM 95   C CG  . TYR A 1 13  ? 11.683  -10.510 6.702   1.00 61.22 13  A 1 
ATOM 96   C CD1 . TYR A 1 13  ? 11.316  -9.299  7.319   1.00 56.21 13  A 1 
ATOM 97   C CD2 . TYR A 1 13  ? 13.036  -10.891 6.655   1.00 57.86 13  A 1 
ATOM 98   C CE1 . TYR A 1 13  ? 12.299  -8.467  7.881   1.00 54.95 13  A 1 
ATOM 99   C CE2 . TYR A 1 13  ? 14.026  -10.062 7.219   1.00 54.24 13  A 1 
ATOM 100  C CZ  . TYR A 1 13  ? 13.656  -8.850  7.830   1.00 58.02 13  A 1 
ATOM 101  O OH  . TYR A 1 13  ? 14.614  -8.045  8.370   1.00 53.65 13  A 1 
ATOM 102  N N   . TRP A 1 14  ? 7.884   -11.802 7.680   1.00 63.52 14  A 1 
ATOM 103  C CA  . TRP A 1 14  ? 6.795   -11.428 8.591   1.00 63.52 14  A 1 
ATOM 104  C C   . TRP A 1 14  ? 6.522   -12.499 9.659   1.00 62.59 14  A 1 
ATOM 105  O O   . TRP A 1 14  ? 6.374   -12.157 10.828  1.00 61.75 14  A 1 
ATOM 106  C CB  . TRP A 1 14  ? 5.533   -11.120 7.781   1.00 61.13 14  A 1 
ATOM 107  C CG  . TRP A 1 14  ? 5.427   -9.690  7.351   1.00 60.95 14  A 1 
ATOM 108  C CD1 . TRP A 1 14  ? 5.897   -9.159  6.201   1.00 53.61 14  A 1 
ATOM 109  C CD2 . TRP A 1 14  ? 4.831   -8.581  8.087   1.00 58.83 14  A 1 
ATOM 110  N NE1 . TRP A 1 14  ? 5.639   -7.799  6.176   1.00 53.80 14  A 1 
ATOM 111  C CE2 . TRP A 1 14  ? 4.984   -7.390  7.311   1.00 54.70 14  A 1 
ATOM 112  C CE3 . TRP A 1 14  ? 4.174   -8.467  9.332   1.00 56.44 14  A 1 
ATOM 113  C CZ2 . TRP A 1 14  ? 4.510   -6.146  7.759   1.00 55.08 14  A 1 
ATOM 114  C CZ3 . TRP A 1 14  ? 3.692   -7.223  9.785   1.00 52.34 14  A 1 
ATOM 115  C CH2 . TRP A 1 14  ? 3.863   -6.069  9.001   1.00 52.18 14  A 1 
ATOM 116  N N   . LEU A 1 15  ? 6.508   -13.787 9.292   1.00 57.77 15  A 1 
ATOM 117  C CA  . LEU A 1 15  ? 6.392   -14.895 10.248  1.00 59.83 15  A 1 
ATOM 118  C C   . LEU A 1 15  ? 7.566   -14.909 11.233  1.00 60.76 15  A 1 
ATOM 119  O O   . LEU A 1 15  ? 7.342   -15.114 12.421  1.00 58.88 15  A 1 
ATOM 120  C CB  . LEU A 1 15  ? 6.291   -16.232 9.488   1.00 58.18 15  A 1 
ATOM 121  C CG  . LEU A 1 15  ? 4.836   -16.588 9.123   1.00 56.51 15  A 1 
ATOM 122  C CD1 . LEU A 1 15  ? 4.796   -17.533 7.920   1.00 50.16 15  A 1 
ATOM 123  C CD2 . LEU A 1 15  ? 4.127   -17.284 10.289  1.00 56.41 15  A 1 
ATOM 124  N N   . HIS A 1 16  ? 8.782   -14.639 10.778  1.00 61.90 16  A 1 
ATOM 125  C CA  . HIS A 1 16  ? 9.964   -14.611 11.640  1.00 62.72 16  A 1 
ATOM 126  C C   . HIS A 1 16  ? 9.927   -13.438 12.631  1.00 60.66 16  A 1 
ATOM 127  O O   . HIS A 1 16  ? 10.209  -13.632 13.809  1.00 61.27 16  A 1 
ATOM 128  C CB  . HIS A 1 16  ? 11.229  -14.592 10.772  1.00 62.25 16  A 1 
ATOM 129  C CG  . HIS A 1 16  ? 12.395  -15.271 11.434  1.00 61.54 16  A 1 
ATOM 130  N ND1 . HIS A 1 16  ? 12.538  -16.637 11.590  1.00 51.93 16  A 1 
ATOM 131  C CD2 . HIS A 1 16  ? 13.503  -14.689 11.977  1.00 53.11 16  A 1 
ATOM 132  C CE1 . HIS A 1 16  ? 13.707  -16.862 12.219  1.00 55.49 16  A 1 
ATOM 133  N NE2 . HIS A 1 16  ? 14.330  -15.703 12.471  1.00 53.15 16  A 1 
ATOM 134  N N   . VAL A 1 17  ? 9.506   -12.259 12.184  1.00 61.65 17  A 1 
ATOM 135  C CA  . VAL A 1 17  ? 9.319   -11.076 13.045  1.00 60.68 17  A 1 
ATOM 136  C C   . VAL A 1 17  ? 8.212   -11.330 14.075  1.00 58.95 17  A 1 
ATOM 137  O O   . VAL A 1 17  ? 8.426   -11.119 15.263  1.00 57.48 17  A 1 
ATOM 138  C CB  . VAL A 1 17  ? 9.047   -9.819  12.193  1.00 58.81 17  A 1 
ATOM 139  C CG1 . VAL A 1 17  ? 8.690   -8.596  13.049  1.00 54.83 17  A 1 
ATOM 140  C CG2 . VAL A 1 17  ? 10.290  -9.438  11.372  1.00 57.26 17  A 1 
ATOM 141  N N   . ILE A 1 18  ? 7.063   -11.880 13.656  1.00 60.36 18  A 1 
ATOM 142  C CA  . ILE A 1 18  ? 5.960   -12.239 14.566  1.00 59.32 18  A 1 
ATOM 143  C C   . ILE A 1 18  ? 6.409   -13.315 15.571  1.00 58.71 18  A 1 
ATOM 144  O O   . ILE A 1 18  ? 6.107   -13.207 16.755  1.00 57.72 18  A 1 
ATOM 145  C CB  . ILE A 1 18  ? 4.718   -12.672 13.752  1.00 57.92 18  A 1 
ATOM 146  C CG1 . ILE A 1 18  ? 4.126   -11.460 12.989  1.00 57.11 18  A 1 
ATOM 147  C CG2 . ILE A 1 18  ? 3.628   -13.292 14.653  1.00 56.54 18  A 1 
ATOM 148  C CD1 . ILE A 1 18  ? 3.104   -11.841 11.912  1.00 54.22 18  A 1 
ATOM 149  N N   . THR A 1 19  ? 7.169   -14.330 15.141  1.00 59.80 19  A 1 
ATOM 150  C CA  . THR A 1 19  ? 7.672   -15.399 16.029  1.00 59.90 19  A 1 
ATOM 151  C C   . THR A 1 19  ? 8.721   -14.878 17.020  1.00 59.59 19  A 1 
ATOM 152  O O   . THR A 1 19  ? 8.724   -15.309 18.170  1.00 58.60 19  A 1 
ATOM 153  C CB  . THR A 1 19  ? 8.247   -16.571 15.216  1.00 58.25 19  A 1 
ATOM 154  O OG1 . THR A 1 19  ? 7.292   -17.063 14.307  1.00 54.55 19  A 1 
ATOM 155  C CG2 . THR A 1 19  ? 8.630   -17.775 16.077  1.00 54.79 19  A 1 
ATOM 156  N N   . LEU A 1 20  ? 9.566   -13.934 16.624  1.00 63.81 20  A 1 
ATOM 157  C CA  . LEU A 1 20  ? 10.501  -13.261 17.537  1.00 63.15 20  A 1 
ATOM 158  C C   . LEU A 1 20  ? 9.760   -12.436 18.598  1.00 61.82 20  A 1 
ATOM 159  O O   . LEU A 1 20  ? 10.100  -12.534 19.776  1.00 60.46 20  A 1 
ATOM 160  C CB  . LEU A 1 20  ? 11.479  -12.394 16.722  1.00 61.53 20  A 1 
ATOM 161  C CG  . LEU A 1 20  ? 12.642  -13.199 16.117  1.00 58.19 20  A 1 
ATOM 162  C CD1 . LEU A 1 20  ? 13.313  -12.396 15.005  1.00 54.13 20  A 1 
ATOM 163  C CD2 . LEU A 1 20  ? 13.704  -13.528 17.170  1.00 57.67 20  A 1 
ATOM 164  N N   . PHE A 1 21  ? 8.698   -11.727 18.209  1.00 65.27 21  A 1 
ATOM 165  C CA  . PHE A 1 21  ? 7.828   -11.004 19.145  1.00 64.64 21  A 1 
ATOM 166  C C   . PHE A 1 21  ? 7.058   -11.946 20.088  1.00 64.50 21  A 1 
ATOM 167  O O   . PHE A 1 21  ? 6.919   -11.636 21.269  1.00 62.26 21  A 1 
ATOM 168  C CB  . PHE A 1 21  ? 6.867   -10.095 18.362  1.00 60.57 21  A 1 
ATOM 169  C CG  . PHE A 1 21  ? 7.395   -8.683  18.158  1.00 57.85 21  A 1 
ATOM 170  C CD1 . PHE A 1 21  ? 7.224   -7.728  19.178  1.00 53.01 21  A 1 
ATOM 171  C CD2 . PHE A 1 21  ? 8.047   -8.316  16.968  1.00 53.25 21  A 1 
ATOM 172  C CE1 . PHE A 1 21  ? 7.704   -6.416  19.008  1.00 49.73 21  A 1 
ATOM 173  C CE2 . PHE A 1 21  ? 8.530   -7.004  16.797  1.00 48.23 21  A 1 
ATOM 174  C CZ  . PHE A 1 21  ? 8.357   -6.053  17.817  1.00 50.36 21  A 1 
ATOM 175  N N   . TYR A 1 22  ? 6.605   -13.120 19.620  1.00 56.88 22  A 1 
ATOM 176  C CA  . TYR A 1 22  ? 5.937   -14.118 20.469  1.00 58.71 22  A 1 
ATOM 177  C C   . TYR A 1 22  ? 6.910   -14.826 21.426  1.00 58.06 22  A 1 
ATOM 178  O O   . TYR A 1 22  ? 6.597   -14.988 22.607  1.00 55.38 22  A 1 
ATOM 179  C CB  . TYR A 1 22  ? 5.160   -15.123 19.600  1.00 56.13 22  A 1 
ATOM 180  C CG  . TYR A 1 22  ? 3.673   -14.834 19.544  1.00 52.71 22  A 1 
ATOM 181  C CD1 . TYR A 1 22  ? 2.810   -15.421 20.495  1.00 49.38 22  A 1 
ATOM 182  C CD2 . TYR A 1 22  ? 3.145   -13.972 18.562  1.00 48.93 22  A 1 
ATOM 183  C CE1 . TYR A 1 22  ? 1.430   -15.149 20.461  1.00 46.28 22  A 1 
ATOM 184  C CE2 . TYR A 1 22  ? 1.763   -13.695 18.524  1.00 45.88 22  A 1 
ATOM 185  C CZ  . TYR A 1 22  ? 0.904   -14.286 19.474  1.00 48.53 22  A 1 
ATOM 186  O OH  . TYR A 1 22  ? -0.431  -14.026 19.438  1.00 45.29 22  A 1 
ATOM 187  N N   . ASN A 1 23  ? 8.100   -15.203 20.963  1.00 59.05 23  A 1 
ATOM 188  C CA  . ASN A 1 23  ? 9.072   -15.924 21.799  1.00 60.03 23  A 1 
ATOM 189  C C   . ASN A 1 23  ? 9.695   -15.052 22.905  1.00 56.42 23  A 1 
ATOM 190  O O   . ASN A 1 23  ? 10.086  -15.580 23.948  1.00 53.55 23  A 1 
ATOM 191  C CB  . ASN A 1 23  ? 10.158  -16.538 20.900  1.00 57.78 23  A 1 
ATOM 192  C CG  . ASN A 1 23  ? 9.690   -17.777 20.151  1.00 53.15 23  A 1 
ATOM 193  O OD1 . ASN A 1 23  ? 8.757   -18.473 20.516  1.00 50.68 23  A 1 
ATOM 194  N ND2 . ASN A 1 23  ? 10.350  -18.134 19.082  1.00 48.85 23  A 1 
ATOM 195  N N   . THR A 1 24  ? 9.755   -13.738 22.731  1.00 58.75 24  A 1 
ATOM 196  C CA  . THR A 1 24  ? 10.162  -12.825 23.816  1.00 59.34 24  A 1 
ATOM 197  C C   . THR A 1 24  ? 9.109   -12.709 24.921  1.00 58.00 24  A 1 
ATOM 198  O O   . THR A 1 24  ? 9.468   -12.445 26.067  1.00 54.57 24  A 1 
ATOM 199  C CB  . THR A 1 24  ? 10.544  -11.433 23.282  1.00 56.58 24  A 1 
ATOM 200  O OG1 . THR A 1 24  ? 9.652   -11.004 22.289  1.00 50.92 24  A 1 
ATOM 201  C CG2 . THR A 1 24  ? 11.935  -11.442 22.652  1.00 50.84 24  A 1 
ATOM 202  N N   . THR A 1 25  ? 7.831   -12.989 24.630  1.00 54.05 25  A 1 
ATOM 203  C CA  . THR A 1 25  ? 6.754   -12.975 25.640  1.00 55.22 25  A 1 
ATOM 204  C C   . THR A 1 25  ? 6.685   -14.236 26.514  1.00 55.15 25  A 1 
ATOM 205  O O   . THR A 1 25  ? 6.143   -14.170 27.620  1.00 51.98 25  A 1 
ATOM 206  C CB  . THR A 1 25  ? 5.379   -12.660 25.023  1.00 52.16 25  A 1 
ATOM 207  O OG1 . THR A 1 25  ? 5.036   -13.472 23.941  1.00 46.59 25  A 1 
ATOM 208  C CG2 . THR A 1 25  ? 5.308   -11.214 24.532  1.00 45.90 25  A 1 
ATOM 209  N N   . GLU A 1 26  ? 7.269   -15.373 26.099  1.00 48.31 26  A 1 
ATOM 210  C CA  . GLU A 1 26  ? 7.271   -16.618 26.899  1.00 50.81 26  A 1 
ATOM 211  C C   . GLU A 1 26  ? 8.374   -16.677 27.980  1.00 50.64 26  A 1 
ATOM 212  O O   . GLU A 1 26  ? 8.290   -17.497 28.896  1.00 48.28 26  A 1 
ATOM 213  C CB  . GLU A 1 26  ? 7.308   -17.862 25.994  1.00 48.96 26  A 1 
ATOM 214  C CG  . GLU A 1 26  ? 5.943   -18.149 25.344  1.00 43.69 26  A 1 
ATOM 215  C CD  . GLU A 1 26  ? 5.850   -19.560 24.731  1.00 40.97 26  A 1 
ATOM 216  O OE1 . GLU A 1 26  ? 4.704   -20.048 24.586  1.00 37.48 26  A 1 
ATOM 217  O OE2 . GLU A 1 26  ? 6.907   -20.157 24.427  1.00 41.84 26  A 1 
ATOM 218  N N   . GLN A 1 27  ? 9.381   -15.817 27.938  1.00 51.12 27  A 1 
ATOM 219  C CA  . GLN A 1 27  ? 10.477  -15.800 28.920  1.00 52.14 27  A 1 
ATOM 220  C C   . GLN A 1 27  ? 10.232  -14.861 30.110  1.00 51.87 27  A 1 
ATOM 221  O O   . GLN A 1 27  ? 11.101  -14.076 30.474  1.00 48.39 27  A 1 
ATOM 222  C CB  . GLN A 1 27  ? 11.834  -15.572 28.234  1.00 50.29 27  A 1 
ATOM 223  C CG  . GLN A 1 27  ? 12.233  -16.759 27.353  1.00 45.08 27  A 1 
ATOM 224  C CD  . GLN A 1 27  ? 13.709  -16.728 26.974  1.00 40.17 27  A 1 
ATOM 225  O OE1 . GLN A 1 27  ? 14.477  -15.841 27.308  1.00 37.59 27  A 1 
ATOM 226  N NE2 . GLN A 1 27  ? 14.183  -17.735 26.275  1.00 38.12 27  A 1 
ATOM 227  N N   . GLY A 1 28  ? 9.070   -14.963 30.758  1.00 45.59 28  A 1 
ATOM 228  C CA  . GLY A 1 28  ? 8.870   -14.422 32.116  1.00 49.01 28  A 1 
ATOM 229  C C   . GLY A 1 28  ? 9.088   -12.915 32.314  1.00 50.39 28  A 1 
ATOM 230  O O   . GLY A 1 28  ? 9.174   -12.458 33.461  1.00 47.99 28  A 1 
ATOM 231  N N   . ALA A 1 29  ? 9.160   -12.132 31.240  1.00 49.69 29  A 1 
ATOM 232  C CA  . ALA A 1 29  ? 9.045   -10.685 31.328  1.00 51.49 29  A 1 
ATOM 233  C C   . ALA A 1 29  ? 7.600   -10.338 31.719  1.00 53.05 29  A 1 
ATOM 234  O O   . ALA A 1 29  ? 6.645   -10.920 31.200  1.00 50.29 29  A 1 
ATOM 235  C CB  . ALA A 1 29  ? 9.484   -10.059 30.002  1.00 49.65 29  A 1 
ATOM 236  N N   . LYS A 1 30  ? 7.421   -9.426  32.665  1.00 50.41 30  A 1 
ATOM 237  C CA  . LYS A 1 30  ? 6.120   -8.787  32.903  1.00 55.32 30  A 1 
ATOM 238  C C   . LYS A 1 30  ? 5.533   -8.441  31.541  1.00 57.64 30  A 1 
ATOM 239  O O   . LYS A 1 30  ? 6.229   -7.822  30.746  1.00 55.54 30  A 1 
ATOM 240  C CB  . LYS A 1 30  ? 6.301   -7.486  33.704  1.00 52.57 30  A 1 
ATOM 241  C CG  . LYS A 1 30  ? 6.473   -7.698  35.210  1.00 45.85 30  A 1 
ATOM 242  C CD  . LYS A 1 30  ? 6.737   -6.342  35.868  1.00 43.38 30  A 1 
ATOM 243  C CE  . LYS A 1 30  ? 6.804   -6.456  37.391  1.00 37.44 30  A 1 
ATOM 244  N NZ  . LYS A 1 30  ? 7.174   -5.147  37.990  1.00 34.24 30  A 1 
ATOM 245  N N   . SER A 1 31  ? 4.289   -8.851  31.280  1.00 57.38 31  A 1 
ATOM 246  C CA  . SER A 1 31  ? 3.531   -8.437  30.104  1.00 61.90 31  A 1 
ATOM 247  C C   . SER A 1 31  ? 3.411   -6.911  30.145  1.00 65.00 31  A 1 
ATOM 248  O O   . SER A 1 31  ? 2.478   -6.377  30.748  1.00 61.35 31  A 1 
ATOM 249  C CB  . SER A 1 31  ? 2.161   -9.131  30.116  1.00 57.64 31  A 1 
ATOM 250  O OG  . SER A 1 31  ? 1.290   -8.606  29.141  1.00 48.03 31  A 1 
ATOM 251  N N   . GLU A 1 32  ? 4.404   -6.220  29.592  1.00 67.26 32  A 1 
ATOM 252  C CA  . GLU A 1 32  ? 4.263   -4.803  29.291  1.00 72.41 32  A 1 
ATOM 253  C C   . GLU A 1 32  ? 3.116   -4.711  28.305  1.00 75.30 32  A 1 
ATOM 254  O O   . GLU A 1 32  ? 3.058   -5.409  27.286  1.00 71.24 32  A 1 
ATOM 255  C CB  . GLU A 1 32  ? 5.573   -4.183  28.800  1.00 66.30 32  A 1 
ATOM 256  C CG  . GLU A 1 32  ? 6.438   -3.869  30.035  1.00 57.62 32  A 1 
ATOM 257  C CD  . GLU A 1 32  ? 7.809   -3.279  29.728  1.00 54.38 32  A 1 
ATOM 258  O OE1 . GLU A 1 32  ? 8.456   -2.888  30.731  1.00 50.57 32  A 1 
ATOM 259  O OE2 . GLU A 1 32  ? 8.226   -3.353  28.566  1.00 48.75 32  A 1 
ATOM 260  N N   . LYS A 1 33  ? 2.094   -3.971  28.695  1.00 78.86 33  A 1 
ATOM 261  C CA  . LYS A 1 33  ? 0.829   -3.912  27.984  1.00 81.58 33  A 1 
ATOM 262  C C   . LYS A 1 33  ? 1.061   -3.147  26.685  1.00 84.33 33  A 1 
ATOM 263  O O   . LYS A 1 33  ? 0.938   -1.932  26.671  1.00 79.37 33  A 1 
ATOM 264  C CB  . LYS A 1 33  ? -0.223  -3.274  28.904  1.00 72.89 33  A 1 
ATOM 265  C CG  . LYS A 1 33  ? -1.626  -3.300  28.298  1.00 61.08 33  A 1 
ATOM 266  C CD  . LYS A 1 33  ? -2.590  -2.570  29.234  1.00 56.73 33  A 1 
ATOM 267  C CE  . LYS A 1 33  ? -3.996  -2.565  28.646  1.00 49.16 33  A 1 
ATOM 268  N NZ  . LYS A 1 33  ? -4.908  -1.755  29.478  1.00 41.73 33  A 1 
ATOM 269  N N   . MET A 1 34  ? 1.350   -3.879  25.607  1.00 83.70 34  A 1 
ATOM 270  C CA  . MET A 1 34  ? 1.489   -3.319  24.268  1.00 89.00 34  A 1 
ATOM 271  C C   . MET A 1 34  ? 0.238   -2.519  23.902  1.00 92.68 34  A 1 
ATOM 272  O O   . MET A 1 34  ? -0.881  -3.051  23.871  1.00 87.98 34  A 1 
ATOM 273  C CB  . MET A 1 34  ? 1.763   -4.460  23.281  1.00 80.90 34  A 1 
ATOM 274  C CG  . MET A 1 34  ? 2.126   -3.953  21.882  1.00 72.15 34  A 1 
ATOM 275  S SD  . MET A 1 34  ? 2.422   -5.282  20.679  1.00 69.09 34  A 1 
ATOM 276  C CE  . MET A 1 34  ? 3.929   -6.025  21.345  1.00 58.56 34  A 1 
ATOM 277  N N   . ASN A 1 35  ? 0.407   -1.241  23.635  1.00 92.48 35  A 1 
ATOM 278  C CA  . ASN A 1 35  ? -0.663  -0.354  23.226  1.00 94.01 35  A 1 
ATOM 279  C C   . ASN A 1 35  ? -0.938  -0.523  21.736  1.00 95.21 35  A 1 
ATOM 280  O O   . ASN A 1 35  ? -0.075  -0.869  20.934  1.00 93.27 35  A 1 
ATOM 281  C CB  . ASN A 1 35  ? -0.332  1.088   23.628  1.00 91.87 35  A 1 
ATOM 282  C CG  . ASN A 1 35  ? -0.329  1.280   25.129  1.00 89.27 35  A 1 
ATOM 283  O OD1 . ASN A 1 35  ? -1.254  0.875   25.827  1.00 79.90 35  A 1 
ATOM 284  N ND2 . ASN A 1 35  ? 0.690   1.903   25.664  1.00 79.75 35  A 1 
ATOM 285  N N   . SER A 1 36  ? -2.194  -0.315  21.349  1.00 95.94 36  A 1 
ATOM 286  C CA  . SER A 1 36  ? -2.628  -0.439  19.965  1.00 96.24 36  A 1 
ATOM 287  C C   . SER A 1 36  ? -3.599  0.669   19.617  1.00 96.67 36  A 1 
ATOM 288  O O   . SER A 1 36  ? -4.688  0.745   20.182  1.00 95.17 36  A 1 
ATOM 289  C CB  . SER A 1 36  ? -3.259  -1.817  19.749  1.00 93.89 36  A 1 
ATOM 290  O OG  . SER A 1 36  ? -3.509  -2.021  18.373  1.00 87.40 36  A 1 
ATOM 291  N N   . TYR A 1 37  ? -3.227  1.486   18.639  1.00 97.27 37  A 1 
ATOM 292  C CA  . TYR A 1 37  ? -4.015  2.599   18.138  1.00 97.72 37  A 1 
ATOM 293  C C   . TYR A 1 37  ? -4.430  2.369   16.686  1.00 97.93 37  A 1 
ATOM 294  O O   . TYR A 1 37  ? -3.703  1.770   15.893  1.00 97.57 37  A 1 
ATOM 295  C CB  . TYR A 1 37  ? -3.226  3.893   18.327  1.00 97.66 37  A 1 
ATOM 296  C CG  . TYR A 1 37  ? -3.962  5.119   17.838  1.00 97.69 37  A 1 
ATOM 297  C CD1 . TYR A 1 37  ? -3.788  5.551   16.511  1.00 95.77 37  A 1 
ATOM 298  C CD2 . TYR A 1 37  ? -4.826  5.822   18.701  1.00 96.08 37  A 1 
ATOM 299  C CE1 . TYR A 1 37  ? -4.466  6.687   16.048  1.00 94.69 37  A 1 
ATOM 300  C CE2 . TYR A 1 37  ? -5.505  6.966   18.238  1.00 95.06 37  A 1 
ATOM 301  C CZ  . TYR A 1 37  ? -5.320  7.398   16.908  1.00 96.31 37  A 1 
ATOM 302  O OH  . TYR A 1 37  ? -5.953  8.502   16.445  1.00 95.21 37  A 1 
ATOM 303  N N   . ARG A 1 38  ? -5.645  2.814   16.326  1.00 98.25 38  A 1 
ATOM 304  C CA  . ARG A 1 38  ? -6.218  2.677   14.986  1.00 98.30 38  A 1 
ATOM 305  C C   . ARG A 1 38  ? -6.962  3.946   14.591  1.00 98.38 38  A 1 
ATOM 306  O O   . ARG A 1 38  ? -7.896  4.336   15.276  1.00 97.68 38  A 1 
ATOM 307  C CB  . ARG A 1 38  ? -7.148  1.457   14.957  1.00 97.52 38  A 1 
ATOM 308  C CG  . ARG A 1 38  ? -7.730  1.202   13.561  1.00 95.61 38  A 1 
ATOM 309  C CD  . ARG A 1 38  ? -8.765  0.071   13.610  1.00 94.08 38  A 1 
ATOM 310  N NE  . ARG A 1 38  ? -9.284  -0.268  12.280  1.00 89.79 38  A 1 
ATOM 311  C CZ  . ARG A 1 38  ? -10.176 0.404   11.553  1.00 87.89 38  A 1 
ATOM 312  N NH1 . ARG A 1 38  ? -10.765 1.486   11.969  1.00 79.74 38  A 1 
ATOM 313  N NH2 . ARG A 1 38  ? -10.490 -0.016  10.371  1.00 80.26 38  A 1 
ATOM 314  N N   . LYS A 1 39  ? -6.641  4.492   13.414  1.00 98.45 39  A 1 
ATOM 315  C CA  . LYS A 1 39  ? -7.353  5.620   12.795  1.00 98.52 39  A 1 
ATOM 316  C C   . LYS A 1 39  ? -7.585  5.344   11.315  1.00 98.68 39  A 1 
ATOM 317  O O   . LYS A 1 39  ? -6.782  4.681   10.663  1.00 98.41 39  A 1 
ATOM 318  C CB  . LYS A 1 39  ? -6.541  6.904   13.044  1.00 98.09 39  A 1 
ATOM 319  C CG  . LYS A 1 39  ? -7.270  8.214   12.696  1.00 97.44 39  A 1 
ATOM 320  C CD  . LYS A 1 39  ? -6.467  9.400   13.256  1.00 96.33 39  A 1 
ATOM 321  C CE  . LYS A 1 39  ? -7.126  10.769  13.056  1.00 92.94 39  A 1 
ATOM 322  N NZ  . LYS A 1 39  ? -6.380  11.829  13.783  1.00 87.03 39  A 1 
ATOM 323  N N   . GLU A 1 40  ? -8.716  5.814   10.778  1.00 98.56 40  A 1 
ATOM 324  C CA  . GLU A 1 40  ? -8.981  5.805   9.340   1.00 98.43 40  A 1 
ATOM 325  C C   . GLU A 1 40  ? -8.960  7.234   8.806   1.00 98.43 40  A 1 
ATOM 326  O O   . GLU A 1 40  ? -9.725  8.085   9.266   1.00 97.66 40  A 1 
ATOM 327  C CB  . GLU A 1 40  ? -10.318 5.134   9.003   1.00 97.63 40  A 1 
ATOM 328  C CG  . GLU A 1 40  ? -10.255 3.610   9.139   1.00 92.29 40  A 1 
ATOM 329  C CD  . GLU A 1 40  ? -11.567 2.918   8.734   1.00 91.64 40  A 1 
ATOM 330  O OE1 . GLU A 1 40  ? -11.754 1.748   9.147   1.00 83.07 40  A 1 
ATOM 331  O OE2 . GLU A 1 40  ? -12.390 3.502   7.988   1.00 85.11 40  A 1 
ATOM 332  N N   . LEU A 1 41  ? -8.138  7.470   7.794   1.00 98.53 41  A 1 
ATOM 333  C CA  . LEU A 1 41  ? -8.159  8.680   6.983   1.00 98.39 41  A 1 
ATOM 334  C C   . LEU A 1 41  ? -9.070  8.440   5.777   1.00 98.26 41  A 1 
ATOM 335  O O   . LEU A 1 41  ? -9.124  7.330   5.244   1.00 97.71 41  A 1 
ATOM 336  C CB  . LEU A 1 41  ? -6.729  9.064   6.565   1.00 98.41 41  A 1 
ATOM 337  C CG  . LEU A 1 41  ? -5.689  9.115   7.701   1.00 98.06 41  A 1 
ATOM 338  C CD1 . LEU A 1 41  ? -4.323  9.494   7.132   1.00 97.16 41  A 1 
ATOM 339  C CD2 . LEU A 1 41  ? -6.076  10.125  8.787   1.00 97.21 41  A 1 
ATOM 340  N N   . ARG A 1 42  ? -9.805  9.475   5.351   1.00 97.99 42  A 1 
ATOM 341  C CA  . ARG A 1 42  ? -10.712 9.401   4.197   1.00 97.75 42  A 1 
ATOM 342  C C   . ARG A 1 42  ? -10.276 10.381  3.120   1.00 97.65 42  A 1 
ATOM 343  O O   . ARG A 1 42  ? -10.006 11.536  3.425   1.00 96.67 42  A 1 
ATOM 344  C CB  . ARG A 1 42  ? -12.164 9.661   4.615   1.00 97.27 42  A 1 
ATOM 345  C CG  . ARG A 1 42  ? -12.708 8.567   5.544   1.00 92.62 42  A 1 
ATOM 346  C CD  . ARG A 1 42  ? -14.195 8.816   5.815   1.00 86.20 42  A 1 
ATOM 347  N NE  . ARG A 1 42  ? -14.768 7.768   6.685   1.00 77.33 42  A 1 
ATOM 348  C CZ  . ARG A 1 42  ? -16.045 7.623   6.986   1.00 67.41 42  A 1 
ATOM 349  N NH1 . ARG A 1 42  ? -16.956 8.437   6.529   1.00 61.41 42  A 1 
ATOM 350  N NH2 . ARG A 1 42  ? -16.429 6.648   7.760   1.00 60.92 42  A 1 
ATOM 351  N N   . PHE A 1 43  ? -10.274 9.915   1.879   1.00 97.16 43  A 1 
ATOM 352  C CA  . PHE A 1 43  ? -9.875  10.697  0.717   1.00 96.84 43  A 1 
ATOM 353  C C   . PHE A 1 43  ? -10.950 10.622  -0.358  1.00 96.53 43  A 1 
ATOM 354  O O   . PHE A 1 43  ? -11.471 9.549   -0.658  1.00 95.08 43  A 1 
ATOM 355  C CB  . PHE A 1 43  ? -8.514  10.211  0.196   1.00 96.73 43  A 1 
ATOM 356  C CG  . PHE A 1 43  ? -7.406  10.391  1.213   1.00 97.16 43  A 1 
ATOM 357  C CD1 . PHE A 1 43  ? -6.786  11.644  1.365   1.00 96.22 43  A 1 
ATOM 358  C CD2 . PHE A 1 43  ? -7.039  9.325   2.052   1.00 96.44 43  A 1 
ATOM 359  C CE1 . PHE A 1 43  ? -5.813  11.832  2.356   1.00 95.99 43  A 1 
ATOM 360  C CE2 . PHE A 1 43  ? -6.066  9.514   3.046   1.00 96.15 43  A 1 
ATOM 361  C CZ  . PHE A 1 43  ? -5.455  10.770  3.202   1.00 96.44 43  A 1 
ATOM 362  N N   . HIS A 1 44  ? -11.251 11.782  -0.938  1.00 96.17 44  A 1 
ATOM 363  C CA  . HIS A 1 44  ? -12.087 11.918  -2.124  1.00 95.65 44  A 1 
ATOM 364  C C   . HIS A 1 44  ? -11.407 12.921  -3.055  1.00 95.42 44  A 1 
ATOM 365  O O   . HIS A 1 44  ? -11.431 14.133  -2.813  1.00 93.10 44  A 1 
ATOM 366  C CB  . HIS A 1 44  ? -13.496 12.368  -1.720  1.00 94.34 44  A 1 
ATOM 367  C CG  . HIS A 1 44  ? -14.419 12.444  -2.911  1.00 93.44 44  A 1 
ATOM 368  N ND1 . HIS A 1 44  ? -15.220 11.422  -3.362  1.00 83.16 44  A 1 
ATOM 369  C CD2 . HIS A 1 44  ? -14.607 13.499  -3.758  1.00 83.10 44  A 1 
ATOM 370  C CE1 . HIS A 1 44  ? -15.872 11.855  -4.448  1.00 84.06 44  A 1 
ATOM 371  N NE2 . HIS A 1 44  ? -15.529 13.117  -4.737  1.00 85.86 44  A 1 
ATOM 372  N N   . THR A 1 45  ? -10.765 12.424  -4.100  1.00 94.85 45  A 1 
ATOM 373  C CA  . THR A 1 45  ? -10.052 13.278  -5.055  1.00 94.25 45  A 1 
ATOM 374  C C   . THR A 1 45  ? -10.952 13.621  -6.235  1.00 93.41 45  A 1 
ATOM 375  O O   . THR A 1 45  ? -11.660 12.774  -6.776  1.00 90.99 45  A 1 
ATOM 376  C CB  . THR A 1 45  ? -8.725  12.663  -5.515  1.00 93.46 45  A 1 
ATOM 377  O OG1 . THR A 1 45  ? -8.951  11.463  -6.194  1.00 88.77 45  A 1 
ATOM 378  C CG2 . THR A 1 45  ? -7.792  12.376  -4.338  1.00 87.81 45  A 1 
ATOM 379  N N   . LYS A 1 46  ? -10.915 14.894  -6.656  1.00 92.88 46  A 1 
ATOM 380  C CA  . LYS A 1 46  ? -11.657 15.365  -7.842  1.00 91.27 46  A 1 
ATOM 381  C C   . LYS A 1 46  ? -10.995 14.953  -9.156  1.00 90.79 46  A 1 
ATOM 382  O O   . LYS A 1 46  ? -11.645 14.939  -10.194 1.00 87.46 46  A 1 
ATOM 383  C CB  . LYS A 1 46  ? -11.805 16.891  -7.795  1.00 89.89 46  A 1 
ATOM 384  C CG  . LYS A 1 46  ? -12.633 17.372  -6.594  1.00 84.29 46  A 1 
ATOM 385  C CD  . LYS A 1 46  ? -12.792 18.897  -6.642  1.00 77.92 46  A 1 
ATOM 386  C CE  . LYS A 1 46  ? -13.603 19.376  -5.436  1.00 71.71 46  A 1 
ATOM 387  N NZ  . LYS A 1 46  ? -13.748 20.851  -5.424  1.00 61.53 46  A 1 
ATOM 388  N N   . THR A 1 47  ? -9.706  14.676  -9.115  1.00 92.20 47  A 1 
ATOM 389  C CA  . THR A 1 47  ? -8.897  14.262  -10.262 1.00 91.92 47  A 1 
ATOM 390  C C   . THR A 1 47  ? -8.696  12.753  -10.240 1.00 92.35 47  A 1 
ATOM 391  O O   . THR A 1 47  ? -8.600  12.149  -9.172  1.00 91.16 47  A 1 
ATOM 392  C CB  . THR A 1 47  ? -7.543  14.985  -10.273 1.00 90.65 47  A 1 
ATOM 393  O OG1 . THR A 1 47  ? -6.911  14.851  -9.021  1.00 86.63 47  A 1 
ATOM 394  C CG2 . THR A 1 47  ? -7.722  16.480  -10.522 1.00 85.39 47  A 1 
ATOM 395  N N   . ARG A 1 48  ? -8.596  12.154  -11.420 1.00 91.65 48  A 1 
ATOM 396  C CA  . ARG A 1 48  ? -8.354  10.711  -11.569 1.00 91.20 48  A 1 
ATOM 397  C C   . ARG A 1 48  ? -7.019  10.270  -10.961 1.00 91.82 48  A 1 
ATOM 398  O O   . ARG A 1 48  ? -6.926  9.160   -10.453 1.00 90.17 48  A 1 
ATOM 399  C CB  . ARG A 1 48  ? -8.447  10.347  -13.062 1.00 89.09 48  A 1 
ATOM 400  C CG  . ARG A 1 48  ? -8.406  8.829   -13.286 1.00 81.57 48  A 1 
ATOM 401  C CD  . ARG A 1 48  ? -8.594  8.477   -14.761 1.00 79.74 48  A 1 
ATOM 402  N NE  . ARG A 1 48  ? -8.499  7.019   -14.964 1.00 75.82 48  A 1 
ATOM 403  C CZ  . ARG A 1 48  ? -9.404  6.219   -15.498 1.00 71.70 48  A 1 
ATOM 404  N NH1 . ARG A 1 48  ? -10.548 6.632   -15.951 1.00 64.92 48  A 1 
ATOM 405  N NH2 . ARG A 1 48  ? -9.164  4.945   -15.588 1.00 62.27 48  A 1 
ATOM 406  N N   . ARG A 1 49  ? -6.020  11.157  -10.992 1.00 92.19 49  A 1 
ATOM 407  C CA  . ARG A 1 49  ? -4.692  10.948  -10.405 1.00 91.96 49  A 1 
ATOM 408  C C   . ARG A 1 49  ? -4.413  12.028  -9.371  1.00 92.44 49  A 1 
ATOM 409  O O   . ARG A 1 49  ? -4.704  13.202  -9.616  1.00 91.16 49  A 1 
ATOM 410  C CB  . ARG A 1 49  ? -3.604  10.969  -11.490 1.00 90.52 49  A 1 
ATOM 411  C CG  . ARG A 1 49  ? -3.803  9.975   -12.646 1.00 85.46 49  A 1 
ATOM 412  C CD  . ARG A 1 49  ? -3.556  8.536   -12.217 1.00 82.27 49  A 1 
ATOM 413  N NE  . ARG A 1 49  ? -3.754  7.614   -13.357 1.00 77.79 49  A 1 
ATOM 414  C CZ  . ARG A 1 49  ? -4.836  6.902   -13.608 1.00 73.06 49  A 1 
ATOM 415  N NH1 . ARG A 1 49  ? -5.872  6.926   -12.847 1.00 64.43 49  A 1 
ATOM 416  N NH2 . ARG A 1 49  ? -4.905  6.137   -14.641 1.00 63.57 49  A 1 
ATOM 417  N N   . ALA A 1 50  ? -3.854  11.646  -8.237  1.00 93.34 50  A 1 
ATOM 418  C CA  . ALA A 1 50  ? -3.369  12.569  -7.221  1.00 93.63 50  A 1 
ATOM 419  C C   . ALA A 1 50  ? -2.265  11.923  -6.380  1.00 94.06 50  A 1 
ATOM 420  O O   . ALA A 1 50  ? -2.345  10.744  -6.046  1.00 93.44 50  A 1 
ATOM 421  C CB  . ALA A 1 50  ? -4.542  13.014  -6.331  1.00 93.32 50  A 1 
ATOM 422  N N   . TYR A 1 51  ? -1.294  12.739  -5.972  1.00 94.15 51  A 1 
ATOM 423  C CA  . TYR A 1 51  ? -0.279  12.389  -4.983  1.00 93.83 51  A 1 
ATOM 424  C C   . TYR A 1 51  ? -0.410  13.377  -3.828  1.00 94.01 51  A 1 
ATOM 425  O O   . TYR A 1 51  ? -0.213  14.576  -4.006  1.00 93.08 51  A 1 
ATOM 426  C CB  . TYR A 1 51  ? 1.112   12.412  -5.616  1.00 92.66 51  A 1 
ATOM 427  C CG  . TYR A 1 51  ? 1.253   11.473  -6.800  1.00 87.62 51  A 1 
ATOM 428  C CD1 . TYR A 1 51  ? 1.545   10.112  -6.593  1.00 80.84 51  A 1 
ATOM 429  C CD2 . TYR A 1 51  ? 1.063   11.957  -8.109  1.00 81.80 51  A 1 
ATOM 430  C CE1 . TYR A 1 51  ? 1.649   9.236   -7.693  1.00 74.86 51  A 1 
ATOM 431  C CE2 . TYR A 1 51  ? 1.163   11.084  -9.208  1.00 76.02 51  A 1 
ATOM 432  C CZ  . TYR A 1 51  ? 1.457   9.721   -9.001  1.00 75.05 51  A 1 
ATOM 433  O OH  . TYR A 1 51  ? 1.554   8.878   -10.064 1.00 69.85 51  A 1 
ATOM 434  N N   . ILE A 1 52  ? -0.835  12.885  -2.664  1.00 95.01 52  A 1 
ATOM 435  C CA  . ILE A 1 52  ? -1.152  13.712  -1.498  1.00 95.64 52  A 1 
ATOM 436  C C   . ILE A 1 52  ? -0.179  13.348  -0.385  1.00 96.27 52  A 1 
ATOM 437  O O   . ILE A 1 52  ? -0.168  12.201  0.056   1.00 96.23 52  A 1 
ATOM 438  C CB  . ILE A 1 52  ? -2.627  13.527  -1.063  1.00 95.60 52  A 1 
ATOM 439  C CG1 . ILE A 1 52  ? -3.599  13.802  -2.240  1.00 94.99 52  A 1 
ATOM 440  C CG2 . ILE A 1 52  ? -2.943  14.447  0.132   1.00 94.69 52  A 1 
ATOM 441  C CD1 . ILE A 1 52  ? -5.074  13.530  -1.920  1.00 92.10 52  A 1 
ATOM 442  N N   . ASN A 1 53  ? 0.604   14.313  0.088   1.00 96.25 53  A 1 
ATOM 443  C CA  . ASN A 1 53  ? 1.416   14.130  1.290   1.00 96.94 53  A 1 
ATOM 444  C C   . ASN A 1 53  ? 0.479   13.968  2.494   1.00 97.39 53  A 1 
ATOM 445  O O   . ASN A 1 53  ? -0.302  14.869  2.799   1.00 97.33 53  A 1 
ATOM 446  C CB  . ASN A 1 53  ? 2.393   15.312  1.446   1.00 96.87 53  A 1 
ATOM 447  C CG  . ASN A 1 53  ? 3.362   15.119  2.606   1.00 96.80 53  A 1 
ATOM 448  O OD1 . ASN A 1 53  ? 3.169   14.298  3.482   1.00 94.73 53  A 1 
ATOM 449  N ND2 . ASN A 1 53  ? 4.434   15.871  2.645   1.00 93.54 53  A 1 
ATOM 450  N N   . ILE A 1 54  ? 0.538   12.801  3.146   1.00 97.85 54  A 1 
ATOM 451  C CA  . ILE A 1 54  ? -0.282  12.452  4.310   1.00 98.30 54  A 1 
ATOM 452  C C   . ILE A 1 54  ? 0.546   12.332  5.589   1.00 98.47 54  A 1 
ATOM 453  O O   . ILE A 1 54  ? -0.001  11.947  6.621   1.00 98.45 54  A 1 
ATOM 454  C CB  . ILE A 1 54  ? -1.145  11.198  4.048   1.00 98.45 54  A 1 
ATOM 455  C CG1 . ILE A 1 54  ? -0.297  9.938   3.794   1.00 98.29 54  A 1 
ATOM 456  C CG2 . ILE A 1 54  ? -2.115  11.462  2.883   1.00 97.91 54  A 1 
ATOM 457  C CD1 . ILE A 1 54  ? -1.120  8.637   3.856   1.00 97.87 54  A 1 
ATOM 458  N N   . THR A 1 55  ? 1.832   12.667  5.547   1.00 98.37 55  A 1 
ATOM 459  C CA  . THR A 1 55  ? 2.719   12.637  6.719   1.00 98.39 55  A 1 
ATOM 460  C C   . THR A 1 55  ? 2.128   13.404  7.905   1.00 98.53 55  A 1 
ATOM 461  O O   . THR A 1 55  ? 2.029   12.795  8.967   1.00 98.50 55  A 1 
ATOM 462  C CB  . THR A 1 55  ? 4.130   13.148  6.397   1.00 98.12 55  A 1 
ATOM 463  O OG1 . THR A 1 55  ? 4.629   12.486  5.266   1.00 96.56 55  A 1 
ATOM 464  C CG2 . THR A 1 55  ? 5.112   12.907  7.544   1.00 96.65 55  A 1 
ATOM 465  N N   . PRO A 1 56  ? 1.604   14.644  7.751   1.00 98.41 56  A 1 
ATOM 466  C CA  . PRO A 1 56  ? 1.039   15.380  8.883   1.00 98.39 56  A 1 
ATOM 467  C C   . PRO A 1 56  ? -0.126  14.643  9.558   1.00 98.61 56  A 1 
ATOM 468  O O   . PRO A 1 56  ? -0.206  14.569  10.776  1.00 98.55 56  A 1 
ATOM 469  C CB  . PRO A 1 56  ? 0.597   16.736  8.316   1.00 98.13 56  A 1 
ATOM 470  C CG  . PRO A 1 56  ? 1.481   16.914  7.080   1.00 97.17 56  A 1 
ATOM 471  C CD  . PRO A 1 56  ? 1.605   15.486  6.562   1.00 98.15 56  A 1 
ATOM 472  N N   . GLN A 1 57  ? -1.025  14.020  8.771   1.00 98.66 57  A 1 
ATOM 473  C CA  . GLN A 1 57  ? -2.156  13.265  9.313   1.00 98.68 57  A 1 
ATOM 474  C C   . GLN A 1 57  ? -1.716  11.980  10.037  1.00 98.78 57  A 1 
ATOM 475  O O   . GLN A 1 57  ? -2.420  11.516  10.942  1.00 98.63 57  A 1 
ATOM 476  C CB  . GLN A 1 57  ? -3.152  12.888  8.208   1.00 98.44 57  A 1 
ATOM 477  C CG  . GLN A 1 57  ? -3.816  14.066  7.474   1.00 97.03 57  A 1 
ATOM 478  C CD  . GLN A 1 57  ? -3.059  14.543  6.237   1.00 95.84 57  A 1 
ATOM 479  O OE1 . GLN A 1 57  ? -1.851  14.532  6.139   1.00 88.55 57  A 1 
ATOM 480  N NE2 . GLN A 1 57  ? -3.754  14.990  5.213   1.00 84.96 57  A 1 
ATOM 481  N N   . VAL A 1 58  ? -0.601  11.368  9.619   1.00 98.60 58  A 1 
ATOM 482  C CA  . VAL A 1 58  ? -0.018  10.199  10.290  1.00 98.68 58  A 1 
ATOM 483  C C   . VAL A 1 58  ? 0.688   10.620  11.581  1.00 98.70 58  A 1 
ATOM 484  O O   . VAL A 1 58  ? 0.521   9.946   12.595  1.00 98.62 58  A 1 
ATOM 485  C CB  . VAL A 1 58  ? 0.918   9.422   9.344   1.00 98.67 58  A 1 
ATOM 486  C CG1 . VAL A 1 58  ? 1.553   8.213   10.047  1.00 97.97 58  A 1 
ATOM 487  C CG2 . VAL A 1 58  ? 0.145   8.875   8.132   1.00 97.75 58  A 1 
ATOM 488  N N   . GLU A 1 59  ? 1.394   11.749  11.579  1.00 98.69 59  A 1 
ATOM 489  C CA  . GLU A 1 59  ? 2.011   12.331  12.781  1.00 98.61 59  A 1 
ATOM 490  C C   . GLU A 1 59  ? 0.959   12.734  13.826  1.00 98.64 59  A 1 
ATOM 491  O O   . GLU A 1 59  ? 1.112   12.400  15.000  1.00 98.52 59  A 1 
ATOM 492  C CB  . GLU A 1 59  ? 2.864   13.547  12.398  1.00 98.38 59  A 1 
ATOM 493  C CG  . GLU A 1 59  ? 4.133   13.142  11.632  1.00 97.11 59  A 1 
ATOM 494  C CD  . GLU A 1 59  ? 4.974   14.349  11.193  1.00 96.60 59  A 1 
ATOM 495  O OE1 . GLU A 1 59  ? 6.215   14.194  11.160  1.00 91.29 59  A 1 
ATOM 496  O OE2 . GLU A 1 59  ? 4.379   15.407  10.878  1.00 91.73 59  A 1 
ATOM 497  N N   . ASP A 1 60  ? -0.161  13.336  13.405  1.00 98.69 60  A 1 
ATOM 498  C CA  . ASP A 1 60  ? -1.305  13.613  14.281  1.00 98.66 60  A 1 
ATOM 499  C C   . ASP A 1 60  ? -1.857  12.319  14.904  1.00 98.70 60  A 1 
ATOM 500  O O   . ASP A 1 60  ? -2.141  12.255  16.099  1.00 98.50 60  A 1 
ATOM 501  C CB  . ASP A 1 60  ? -2.440  14.284  13.490  1.00 98.48 60  A 1 
ATOM 502  C CG  . ASP A 1 60  ? -2.200  15.744  13.093  1.00 96.15 60  A 1 
ATOM 503  O OD1 . ASP A 1 60  ? -1.363  16.411  13.737  1.00 93.25 60  A 1 
ATOM 504  O OD2 . ASP A 1 60  ? -2.954  16.194  12.192  1.00 93.63 60  A 1 
ATOM 505  N N   . ALA A 1 61  ? -1.997  11.250  14.105  1.00 98.71 61  A 1 
ATOM 506  C CA  . ALA A 1 61  ? -2.439  9.947   14.595  1.00 98.68 61  A 1 
ATOM 507  C C   . ALA A 1 61  ? -1.445  9.335   15.595  1.00 98.70 61  A 1 
ATOM 508  O O   . ALA A 1 61  ? -1.868  8.730   16.585  1.00 98.47 61  A 1 
ATOM 509  C CB  . ALA A 1 61  ? -2.676  9.021   13.392  1.00 98.62 61  A 1 
ATOM 510  N N   . LEU A 1 62  ? -0.142  9.497   15.358  1.00 98.69 62  A 1 
ATOM 511  C CA  . LEU A 1 62  ? 0.905   9.067   16.280  1.00 98.65 62  A 1 
ATOM 512  C C   . LEU A 1 62  ? 0.836   9.846   17.599  1.00 98.60 62  A 1 
ATOM 513  O O   . LEU A 1 62  ? 0.818   9.229   18.663  1.00 98.45 62  A 1 
ATOM 514  C CB  . LEU A 1 62  ? 2.271   9.192   15.584  1.00 98.58 62  A 1 
ATOM 515  C CG  . LEU A 1 62  ? 3.466   8.829   16.483  1.00 98.20 62  A 1 
ATOM 516  C CD1 . LEU A 1 62  ? 3.378   7.409   17.040  1.00 97.17 62  A 1 
ATOM 517  C CD2 . LEU A 1 62  ? 4.759   8.959   15.681  1.00 97.44 62  A 1 
ATOM 518  N N   . ALA A 1 63  ? 0.696   11.167  17.540  1.00 98.71 63  A 1 
ATOM 519  C CA  . ALA A 1 63  ? 0.552   12.007  18.726  1.00 98.65 63  A 1 
ATOM 520  C C   . ALA A 1 63  ? -0.691  11.631  19.556  1.00 98.55 63  A 1 
ATOM 521  O O   . ALA A 1 63  ? -0.608  11.488  20.776  1.00 98.11 63  A 1 
ATOM 522  C CB  . ALA A 1 63  ? 0.520   13.472  18.275  1.00 98.58 63  A 1 
ATOM 523  N N   . GLU A 1 64  ? -1.837  11.388  18.900  1.00 98.47 64  A 1 
ATOM 524  C CA  . GLU A 1 64  ? -3.074  10.916  19.548  1.00 98.32 64  A 1 
ATOM 525  C C   . GLU A 1 64  ? -2.914  9.535   20.206  1.00 98.12 64  A 1 
ATOM 526  O O   . GLU A 1 64  ? -3.578  9.249   21.202  1.00 97.28 64  A 1 
ATOM 527  C CB  . GLU A 1 64  ? -4.201  10.819  18.503  1.00 98.14 64  A 1 
ATOM 528  C CG  . GLU A 1 64  ? -4.783  12.170  18.050  1.00 95.95 64  A 1 
ATOM 529  C CD  . GLU A 1 64  ? -5.724  12.025  16.835  1.00 95.82 64  A 1 
ATOM 530  O OE1 . GLU A 1 64  ? -5.989  13.020  16.130  1.00 89.36 64  A 1 
ATOM 531  O OE2 . GLU A 1 64  ? -6.208  10.906  16.515  1.00 91.01 64  A 1 
ATOM 532  N N   . SER A 1 65  ? -2.070  8.662   19.645  1.00 98.38 65  A 1 
ATOM 533  C CA  . SER A 1 65  ? -1.857  7.307   20.166  1.00 98.11 65  A 1 
ATOM 534  C C   . SER A 1 65  ? -1.110  7.270   21.500  1.00 97.87 65  A 1 
ATOM 535  O O   . SER A 1 65  ? -1.279  6.321   22.266  1.00 97.23 65  A 1 
ATOM 536  C CB  . SER A 1 65  ? -1.123  6.449   19.135  1.00 98.11 65  A 1 
ATOM 537  O OG  . SER A 1 65  ? 0.267   6.704   19.100  1.00 97.76 65  A 1 
ATOM 538  N N   . GLY A 1 66  ? -0.261  8.263   21.762  1.00 98.14 66  A 1 
ATOM 539  C CA  . GLY A 1 66  ? 0.647   8.291   22.908  1.00 97.81 66  A 1 
ATOM 540  C C   . GLY A 1 66  ? 1.803   7.281   22.841  1.00 97.82 66  A 1 
ATOM 541  O O   . GLY A 1 66  ? 2.587   7.218   23.785  1.00 96.54 66  A 1 
ATOM 542  N N   . ILE A 1 67  ? 1.915   6.503   21.756  1.00 97.95 67  A 1 
ATOM 543  C CA  . ILE A 1 67  ? 2.971   5.500   21.563  1.00 98.03 67  A 1 
ATOM 544  C C   . ILE A 1 67  ? 4.294   6.208   21.258  1.00 98.07 67  A 1 
ATOM 545  O O   . ILE A 1 67  ? 4.346   7.106   20.418  1.00 97.79 67  A 1 
ATOM 546  C CB  . ILE A 1 67  ? 2.552   4.490   20.468  1.00 97.94 67  A 1 
ATOM 547  C CG1 . ILE A 1 67  ? 1.363   3.644   20.987  1.00 97.34 67  A 1 
ATOM 548  C CG2 . ILE A 1 67  ? 3.717   3.582   20.039  1.00 97.46 67  A 1 
ATOM 549  C CD1 . ILE A 1 67  ? 0.659   2.803   19.913  1.00 95.78 67  A 1 
ATOM 550  N N   . ARG A 1 68  ? 5.363   5.784   21.939  1.00 97.88 68  A 1 
ATOM 551  C CA  . ARG A 1 68  ? 6.694   6.391   21.812  1.00 97.79 68  A 1 
ATOM 552  C C   . ARG A 1 68  ? 7.705   5.471   21.140  1.00 97.81 68  A 1 
ATOM 553  O O   . ARG A 1 68  ? 8.569   5.970   20.433  1.00 97.08 68  A 1 
ATOM 554  C CB  . ARG A 1 68  ? 7.211   6.834   23.181  1.00 97.45 68  A 1 
ATOM 555  C CG  . ARG A 1 68  ? 6.317   7.907   23.817  1.00 95.20 68  A 1 
ATOM 556  C CD  . ARG A 1 68  ? 6.989   8.511   25.060  1.00 91.54 68  A 1 
ATOM 557  N NE  . ARG A 1 68  ? 8.247   9.207   24.716  1.00 84.43 68  A 1 
ATOM 558  C CZ  . ARG A 1 68  ? 8.370   10.401  24.174  1.00 76.64 68  A 1 
ATOM 559  N NH1 . ARG A 1 68  ? 7.339   11.173  23.960  1.00 68.15 68  A 1 
ATOM 560  N NH2 . ARG A 1 68  ? 9.548   10.846  23.827  1.00 70.03 68  A 1 
ATOM 561  N N   . GLU A 1 69  ? 7.573   4.159   21.323  1.00 96.48 69  A 1 
ATOM 562  C CA  . GLU A 1 69  ? 8.425   3.149   20.697  1.00 96.21 69  A 1 
ATOM 563  C C   . GLU A 1 69  ? 7.545   2.090   20.034  1.00 96.17 69  A 1 
ATOM 564  O O   . GLU A 1 69  ? 6.621   1.568   20.661  1.00 94.65 69  A 1 
ATOM 565  C CB  . GLU A 1 69  ? 9.340   2.494   21.747  1.00 95.47 69  A 1 
ATOM 566  C CG  . GLU A 1 69  ? 10.341  3.466   22.393  1.00 92.59 69  A 1 
ATOM 567  C CD  . GLU A 1 69  ? 11.276  4.126   21.367  1.00 93.51 69  A 1 
ATOM 568  O OE1 . GLU A 1 69  ? 11.621  5.310   21.562  1.00 86.21 69  A 1 
ATOM 569  O OE2 . GLU A 1 69  ? 11.621  3.462   20.361  1.00 88.19 69  A 1 
ATOM 570  N N   . GLY A 1 70  ? 7.788   1.758   18.759  1.00 95.81 70  A 1 
ATOM 571  C CA  . GLY A 1 70  ? 6.966   0.755   18.080  1.00 95.81 70  A 1 
ATOM 572  C C   . GLY A 1 70  ? 6.983   0.830   16.559  1.00 96.82 70  A 1 
ATOM 573  O O   . GLY A 1 70  ? 7.975   1.206   15.930  1.00 96.37 70  A 1 
ATOM 574  N N   . LEU A 1 71  ? 5.864   0.415   15.953  1.00 96.88 71  A 1 
ATOM 575  C CA  . LEU A 1 71  ? 5.677   0.366   14.505  1.00 97.03 71  A 1 
ATOM 576  C C   . LEU A 1 71  ? 4.377   1.061   14.095  1.00 97.47 71  A 1 
ATOM 577  O O   . LEU A 1 71  ? 3.310   0.807   14.662  1.00 96.85 71  A 1 
ATOM 578  C CB  . LEU A 1 71  ? 5.692   -1.094  14.012  1.00 96.17 71  A 1 
ATOM 579  C CG  . LEU A 1 71  ? 7.030   -1.835  14.190  1.00 92.08 71  A 1 
ATOM 580  C CD1 . LEU A 1 71  ? 6.851   -3.295  13.773  1.00 86.77 71  A 1 
ATOM 581  C CD2 . LEU A 1 71  ? 8.151   -1.239  13.338  1.00 87.66 71  A 1 
ATOM 582  N N   . CYS A 1 72  ? 4.455   1.866   13.044  1.00 96.89 72  A 1 
ATOM 583  C CA  . CYS A 1 72  ? 3.336   2.517   12.380  1.00 97.25 72  A 1 
ATOM 584  C C   . CYS A 1 72  ? 3.128   1.906   10.988  1.00 97.29 72  A 1 
ATOM 585  O O   . CYS A 1 72  ? 3.945   2.089   10.085  1.00 96.81 72  A 1 
ATOM 586  C CB  . CYS A 1 72  ? 3.610   4.026   12.336  1.00 97.55 72  A 1 
ATOM 587  S SG  . CYS A 1 72  ? 2.202   4.876   11.574  1.00 97.66 72  A 1 
ATOM 588  N N   . LEU A 1 73  ? 2.016   1.184   10.804  1.00 97.58 73  A 1 
ATOM 589  C CA  . LEU A 1 73  ? 1.537   0.703   9.507   1.00 97.71 73  A 1 
ATOM 590  C C   . LEU A 1 73  ? 0.556   1.721   8.917   1.00 97.96 73  A 1 
ATOM 591  O O   . LEU A 1 73  ? -0.459  2.041   9.543   1.00 98.00 73  A 1 
ATOM 592  C CB  . LEU A 1 73  ? 0.885   -0.681  9.693   1.00 97.37 73  A 1 
ATOM 593  C CG  . LEU A 1 73  ? 0.108   -1.202  8.463   1.00 95.32 73  A 1 
ATOM 594  C CD1 . LEU A 1 73  ? 1.026   -1.568  7.301   1.00 89.62 73  A 1 
ATOM 595  C CD2 . LEU A 1 73  ? -0.689  -2.451  8.838   1.00 90.71 73  A 1 
ATOM 596  N N   . VAL A 1 74  ? 0.796   2.136   7.672   1.00 97.51 74  A 1 
ATOM 597  C CA  . VAL A 1 74  ? -0.124  2.972   6.889   1.00 97.68 74  A 1 
ATOM 598  C C   . VAL A 1 74  ? -0.483  2.229   5.608   1.00 97.14 74  A 1 
ATOM 599  O O   . VAL A 1 74  ? 0.394   1.898   4.818   1.00 96.40 74  A 1 
ATOM 600  C CB  . VAL A 1 74  ? 0.467   4.361   6.601   1.00 97.91 74  A 1 
ATOM 601  C CG1 . VAL A 1 74  ? -0.617  5.288   6.041   1.00 96.33 74  A 1 
ATOM 602  C CG2 . VAL A 1 74  ? 1.046   5.009   7.862   1.00 95.26 74  A 1 
ATOM 603  N N   . ASN A 1 75  ? -1.775  1.903   5.413   1.00 97.74 75  A 1 
ATOM 604  C CA  . ASN A 1 75  ? -2.242  0.988   4.371   1.00 97.00 75  A 1 
ATOM 605  C C   . ASN A 1 75  ? -3.435  1.564   3.593   1.00 97.56 75  A 1 
ATOM 606  O O   . ASN A 1 75  ? -4.470  1.880   4.182   1.00 96.29 75  A 1 
ATOM 607  C CB  . ASN A 1 75  ? -2.578  -0.354  5.039   1.00 92.87 75  A 1 
ATOM 608  C CG  . ASN A 1 75  ? -3.263  -1.340  4.102   1.00 86.65 75  A 1 
ATOM 609  O OD1 . ASN A 1 75  ? -2.938  -1.511  2.944   1.00 73.82 75  A 1 
ATOM 610  N ND2 . ASN A 1 75  ? -4.275  -2.025  4.571   1.00 75.71 75  A 1 
ATOM 611  N N   . ALA A 1 76  ? -3.332  1.615   2.260   1.00 97.49 76  A 1 
ATOM 612  C CA  . ALA A 1 76  ? -4.444  1.951   1.379   1.00 97.00 76  A 1 
ATOM 613  C C   . ALA A 1 76  ? -5.472  0.806   1.359   1.00 96.29 76  A 1 
ATOM 614  O O   . ALA A 1 76  ? -5.222  -0.289  0.844   1.00 93.68 76  A 1 
ATOM 615  C CB  . ALA A 1 76  ? -3.911  2.275   -0.022  1.00 96.26 76  A 1 
ATOM 616  N N   . MET A 1 77  ? -6.681  1.061   1.884   1.00 97.16 77  A 1 
ATOM 617  C CA  . MET A 1 77  ? -7.789  0.098   1.937   1.00 96.62 77  A 1 
ATOM 618  C C   . MET A 1 77  ? -8.626  0.091   0.645   1.00 95.87 77  A 1 
ATOM 619  O O   . MET A 1 77  ? -9.849  -0.072  0.685   1.00 93.06 77  A 1 
ATOM 620  C CB  . MET A 1 77  ? -8.649  0.341   3.187   1.00 95.91 77  A 1 
ATOM 621  C CG  . MET A 1 77  ? -7.872  0.240   4.501   1.00 93.18 77  A 1 
ATOM 622  S SD  . MET A 1 77  ? -8.956  0.363   5.951   1.00 87.05 77  A 1 
ATOM 623  C CE  . MET A 1 77  ? -9.710  -1.281  5.953   1.00 75.54 77  A 1 
ATOM 624  N N   . ASN A 1 78  ? -7.983  0.306   -0.509  1.00 95.34 78  A 1 
ATOM 625  C CA  . ASN A 1 78  ? -8.608  0.262   -1.828  1.00 94.29 78  A 1 
ATOM 626  C C   . ASN A 1 78  ? -7.612  -0.262  -2.875  1.00 94.20 78  A 1 
ATOM 627  O O   . ASN A 1 78  ? -6.428  0.044   -2.822  1.00 91.09 78  A 1 
ATOM 628  C CB  . ASN A 1 78  ? -9.139  1.656   -2.188  1.00 91.13 78  A 1 
ATOM 629  C CG  . ASN A 1 78  ? -10.050 1.590   -3.398  1.00 75.96 78  A 1 
ATOM 630  O OD1 . ASN A 1 78  ? -9.611  1.396   -4.514  1.00 65.07 78  A 1 
ATOM 631  N ND2 . ASN A 1 78  ? -11.344 1.684   -3.212  1.00 65.47 78  A 1 
ATOM 632  N N   . ILE A 1 79  ? -8.109  -1.052  -3.823  1.00 94.20 79  A 1 
ATOM 633  C CA  . ILE A 1 79  ? -7.263  -1.744  -4.804  1.00 93.63 79  A 1 
ATOM 634  C C   . ILE A 1 79  ? -6.734  -0.825  -5.921  1.00 93.72 79  A 1 
ATOM 635  O O   . ILE A 1 79  ? -5.821  -1.214  -6.644  1.00 91.77 79  A 1 
ATOM 636  C CB  . ILE A 1 79  ? -8.019  -2.986  -5.327  1.00 91.60 79  A 1 
ATOM 637  C CG1 . ILE A 1 79  ? -7.051  -3.969  -6.010  1.00 84.16 79  A 1 
ATOM 638  C CG2 . ILE A 1 79  ? -9.200  -2.590  -6.226  1.00 80.08 79  A 1 
ATOM 639  C CD1 . ILE A 1 79  ? -7.641  -5.360  -6.225  1.00 75.35 79  A 1 
ATOM 640  N N   . THR A 1 80  ? -7.271  0.393   -6.038  1.00 94.68 80  A 1 
ATOM 641  C CA  . THR A 1 80  ? -6.842  1.418   -7.014  1.00 94.77 80  A 1 
ATOM 642  C C   . THR A 1 80  ? -6.170  2.625   -6.348  1.00 95.09 80  A 1 
ATOM 643  O O   . THR A 1 80  ? -6.162  3.721   -6.900  1.00 94.17 80  A 1 
ATOM 644  C CB  . THR A 1 80  ? -8.007  1.856   -7.918  1.00 93.92 80  A 1 
ATOM 645  O OG1 . THR A 1 80  ? -9.050  2.421   -7.154  1.00 91.92 80  A 1 
ATOM 646  C CG2 . THR A 1 80  ? -8.602  0.689   -8.699  1.00 90.78 80  A 1 
ATOM 647  N N   . ALA A 1 81  ? -5.638  2.450   -5.140  1.00 95.83 81  A 1 
ATOM 648  C CA  . ALA A 1 81  ? -4.885  3.465   -4.413  1.00 96.26 81  A 1 
ATOM 649  C C   . ALA A 1 81  ? -3.649  2.855   -3.738  1.00 96.38 81  A 1 
ATOM 650  O O   . ALA A 1 81  ? -3.641  1.671   -3.392  1.00 95.51 81  A 1 
ATOM 651  C CB  . ALA A 1 81  ? -5.803  4.144   -3.392  1.00 95.99 81  A 1 
ATOM 652  N N   . SER A 1 82  ? -2.638  3.681   -3.514  1.00 96.76 82  A 1 
ATOM 653  C CA  . SER A 1 82  ? -1.354  3.310   -2.918  1.00 96.76 82  A 1 
ATOM 654  C C   . SER A 1 82  ? -1.028  4.150   -1.692  1.00 97.24 82  A 1 
ATOM 655  O O   . SER A 1 82  ? -1.491  5.282   -1.564  1.00 96.76 82  A 1 
ATOM 656  C CB  . SER A 1 82  ? -0.233  3.463   -3.947  1.00 95.36 82  A 1 
ATOM 657  O OG  . SER A 1 82  ? -0.396  2.493   -4.960  1.00 81.25 82  A 1 
ATOM 658  N N   . VAL A 1 83  ? -0.199  3.603   -0.810  1.00 97.35 83  A 1 
ATOM 659  C CA  . VAL A 1 83  ? 0.568   4.366   0.177   1.00 97.60 83  A 1 
ATOM 660  C C   . VAL A 1 83  ? 2.039   4.023   -0.025  1.00 96.97 83  A 1 
ATOM 661  O O   . VAL A 1 83  ? 2.386   2.847   -0.101  1.00 95.95 83  A 1 
ATOM 662  C CB  . VAL A 1 83  ? 0.104   4.081   1.615   1.00 97.75 83  A 1 
ATOM 663  C CG1 . VAL A 1 83  ? 1.007   4.755   2.650   1.00 96.46 83  A 1 
ATOM 664  C CG2 . VAL A 1 83  ? -1.311  4.620   1.847   1.00 96.06 83  A 1 
ATOM 665  N N   . PHE A 1 84  ? 2.883   5.039   -0.145  1.00 96.98 84  A 1 
ATOM 666  C CA  . PHE A 1 84  ? 4.313   4.863   -0.407  1.00 96.49 84  A 1 
ATOM 667  C C   . PHE A 1 84  ? 5.132   5.982   0.244   1.00 96.78 84  A 1 
ATOM 668  O O   . PHE A 1 84  ? 4.583   7.019   0.612   1.00 96.50 84  A 1 
ATOM 669  C CB  . PHE A 1 84  ? 4.557   4.777   -1.923  1.00 95.71 84  A 1 
ATOM 670  C CG  . PHE A 1 84  ? 4.190   6.022   -2.710  1.00 95.31 84  A 1 
ATOM 671  C CD1 . PHE A 1 84  ? 2.863   6.228   -3.133  1.00 94.18 84  A 1 
ATOM 672  C CD2 . PHE A 1 84  ? 5.177   6.971   -3.026  1.00 94.04 84  A 1 
ATOM 673  C CE1 . PHE A 1 84  ? 2.526   7.379   -3.862  1.00 92.57 84  A 1 
ATOM 674  C CE2 . PHE A 1 84  ? 4.841   8.123   -3.756  1.00 92.60 84  A 1 
ATOM 675  C CZ  . PHE A 1 84  ? 3.515   8.331   -4.175  1.00 92.10 84  A 1 
ATOM 676  N N   . ILE A 1 85  ? 6.435   5.763   0.400   1.00 96.39 85  A 1 
ATOM 677  C CA  . ILE A 1 85  ? 7.382   6.767   0.902   1.00 96.16 85  A 1 
ATOM 678  C C   . ILE A 1 85  ? 8.145   7.348   -0.282  1.00 95.10 85  A 1 
ATOM 679  O O   . ILE A 1 85  ? 8.563   6.604   -1.167  1.00 93.61 85  A 1 
ATOM 680  C CB  . ILE A 1 85  ? 8.312   6.167   1.981   1.00 96.31 85  A 1 
ATOM 681  C CG1 . ILE A 1 85  ? 7.493   5.852   3.249   1.00 95.52 85  A 1 
ATOM 682  C CG2 . ILE A 1 85  ? 9.468   7.126   2.325   1.00 95.27 85  A 1 
ATOM 683  C CD1 . ILE A 1 85  ? 8.229   4.980   4.270   1.00 93.46 85  A 1 
ATOM 684  N N   . ASN A 1 86  ? 8.306   8.670   -0.291  1.00 94.88 86  A 1 
ATOM 685  C CA  . ASN A 1 86  ? 9.130   9.370   -1.274  1.00 94.24 86  A 1 
ATOM 686  C C   . ASN A 1 86  ? 9.522   10.778  -0.817  1.00 94.76 86  A 1 
ATOM 687  O O   . ASN A 1 86  ? 9.085   11.234  0.234   1.00 92.52 86  A 1 
ATOM 688  C CB  . ASN A 1 86  ? 8.375   9.426   -2.605  1.00 91.23 86  A 1 
ATOM 689  C CG  . ASN A 1 86  ? 9.318   9.147   -3.751  1.00 86.19 86  A 1 
ATOM 690  O OD1 . ASN A 1 86  ? 10.430  9.631   -3.844  1.00 75.85 86  A 1 
ATOM 691  N ND2 . ASN A 1 86  ? 8.925   8.260   -4.619  1.00 76.09 86  A 1 
ATOM 692  N N   . ASP A 1 87  ? 10.292  11.469  -1.658  1.00 92.62 87  A 1 
ATOM 693  C CA  . ASP A 1 87  ? 10.577  12.894  -1.532  1.00 92.33 87  A 1 
ATOM 694  C C   . ASP A 1 87  ? 9.374   13.758  -1.966  1.00 91.45 87  A 1 
ATOM 695  O O   . ASP A 1 87  ? 8.585   13.383  -2.846  1.00 87.78 87  A 1 
ATOM 696  C CB  . ASP A 1 87  ? 11.850  13.236  -2.322  1.00 90.48 87  A 1 
ATOM 697  C CG  . ASP A 1 87  ? 12.489  14.567  -1.905  1.00 87.76 87  A 1 
ATOM 698  O OD1 . ASP A 1 87  ? 11.850  15.305  -1.117  1.00 81.36 87  A 1 
ATOM 699  O OD2 . ASP A 1 87  ? 13.630  14.812  -2.333  1.00 81.55 87  A 1 
ATOM 700  N N   . ASN A 1 88  ? 9.221   14.925  -1.328  1.00 91.65 88  A 1 
ATOM 701  C CA  . ASN A 1 88  ? 8.134   15.868  -1.598  1.00 91.49 88  A 1 
ATOM 702  C C   . ASN A 1 88  ? 8.504   16.886  -2.688  1.00 91.14 88  A 1 
ATOM 703  O O   . ASN A 1 88  ? 8.409   18.103  -2.492  1.00 88.38 88  A 1 
ATOM 704  C CB  . ASN A 1 88  ? 7.669   16.515  -0.288  1.00 89.87 88  A 1 
ATOM 705  C CG  . ASN A 1 88  ? 6.362   17.272  -0.449  1.00 89.26 88  A 1 
ATOM 706  O OD1 . ASN A 1 88  ? 5.566   17.065  -1.355  1.00 84.42 88  A 1 
ATOM 707  N ND2 . ASN A 1 88  ? 6.058   18.151  0.473   1.00 83.83 88  A 1 
ATOM 708  N N   . GLU A 1 89  ? 8.915   16.400  -3.857  1.00 90.11 89  A 1 
ATOM 709  C CA  . GLU A 1 89  ? 9.265   17.234  -5.000  1.00 89.32 89  A 1 
ATOM 710  C C   . GLU A 1 89  ? 8.243   17.113  -6.139  1.00 88.80 89  A 1 
ATOM 711  O O   . GLU A 1 89  ? 7.969   16.033  -6.669  1.00 86.34 89  A 1 
ATOM 712  C CB  . GLU A 1 89  ? 10.669  16.918  -5.510  1.00 87.57 89  A 1 
ATOM 713  C CG  . GLU A 1 89  ? 11.787  17.306  -4.523  1.00 77.91 89  A 1 
ATOM 714  C CD  . GLU A 1 89  ? 13.148  17.384  -5.231  1.00 73.05 89  A 1 
ATOM 715  O OE1 . GLU A 1 89  ? 14.020  18.118  -4.727  1.00 64.23 89  A 1 
ATOM 716  O OE2 . GLU A 1 89  ? 13.271  16.837  -6.360  1.00 64.56 89  A 1 
ATOM 717  N N   . SER A 1 90  ? 7.701   18.253  -6.585  1.00 88.33 90  A 1 
ATOM 718  C CA  . SER A 1 90  ? 6.700   18.280  -7.669  1.00 86.78 90  A 1 
ATOM 719  C C   . SER A 1 90  ? 7.215   17.715  -8.999  1.00 87.75 90  A 1 
ATOM 720  O O   . SER A 1 90  ? 6.445   17.112  -9.750  1.00 86.24 90  A 1 
ATOM 721  C CB  . SER A 1 90  ? 6.197   19.714  -7.876  1.00 84.92 90  A 1 
ATOM 722  O OG  . SER A 1 90  ? 7.248   20.581  -8.274  1.00 78.15 90  A 1 
ATOM 723  N N   . GLY A 1 91  ? 8.509   17.885  -9.288  1.00 90.03 91  A 1 
ATOM 724  C CA  . GLY A 1 91  ? 9.155   17.307  -10.474 1.00 90.82 91  A 1 
ATOM 725  C C   . GLY A 1 91  ? 9.143   15.779  -10.440 1.00 91.29 91  A 1 
ATOM 726  O O   . GLY A 1 91  ? 8.766   15.147  -11.432 1.00 90.20 91  A 1 
ATOM 727  N N   . LEU A 1 92  ? 9.426   15.199  -9.282  1.00 90.91 92  A 1 
ATOM 728  C CA  . LEU A 1 92  ? 9.415   13.755  -9.067  1.00 89.78 92  A 1 
ATOM 729  C C   . LEU A 1 92  ? 8.006   13.163  -9.225  1.00 89.50 92  A 1 
ATOM 730  O O   . LEU A 1 92  ? 7.838   12.120  -9.855  1.00 88.91 92  A 1 
ATOM 731  C CB  . LEU A 1 92  ? 10.012  13.484  -7.680  1.00 88.75 92  A 1 
ATOM 732  C CG  . LEU A 1 92  ? 10.169  11.998  -7.335  1.00 83.41 92  A 1 
ATOM 733  C CD1 . LEU A 1 92  ? 11.062  11.255  -8.326  1.00 79.39 92  A 1 
ATOM 734  C CD2 . LEU A 1 92  ? 10.776  11.881  -5.939  1.00 80.54 92  A 1 
ATOM 735  N N   . HIS A 1 93  ? 6.960   13.857  -8.744  1.00 90.44 93  A 1 
ATOM 736  C CA  . HIS A 1 93  ? 5.570   13.433  -8.962  1.00 89.39 93  A 1 
ATOM 737  C C   . HIS A 1 93  ? 5.200   13.388  -10.453 1.00 90.55 93  A 1 
ATOM 738  O O   . HIS A 1 93  ? 4.538   12.448  -10.902 1.00 89.89 93  A 1 
ATOM 739  C CB  . HIS A 1 93  ? 4.611   14.374  -8.215  1.00 87.38 93  A 1 
ATOM 740  C CG  . HIS A 1 93  ? 4.753   14.388  -6.715  1.00 84.66 93  A 1 
ATOM 741  N ND1 . HIS A 1 93  ? 4.187   15.330  -5.872  1.00 73.97 93  A 1 
ATOM 742  C CD2 . HIS A 1 93  ? 5.421   13.487  -5.925  1.00 73.77 93  A 1 
ATOM 743  C CE1 . HIS A 1 93  ? 4.522   15.009  -4.619  1.00 73.47 93  A 1 
ATOM 744  N NE2 . HIS A 1 93  ? 5.267   13.891  -4.604  1.00 74.98 93  A 1 
ATOM 745  N N   . GLN A 1 94  ? 5.654   14.369  -11.245 1.00 89.90 94  A 1 
ATOM 746  C CA  . GLN A 1 94  ? 5.456   14.367  -12.699 1.00 90.98 94  A 1 
ATOM 747  C C   . GLN A 1 94  ? 6.239   13.242  -13.386 1.00 92.86 94  A 1 
ATOM 748  O O   . GLN A 1 94  ? 5.749   12.655  -14.355 1.00 93.12 94  A 1 
ATOM 749  C CB  . GLN A 1 94  ? 5.885   15.713  -13.294 1.00 90.40 94  A 1 
ATOM 750  C CG  . GLN A 1 94  ? 4.980   16.877  -12.869 1.00 82.45 94  A 1 
ATOM 751  C CD  . GLN A 1 94  ? 5.501   18.219  -13.372 1.00 76.10 94  A 1 
ATOM 752  O OE1 . GLN A 1 94  ? 6.191   18.331  -14.378 1.00 67.95 94  A 1 
ATOM 753  N NE2 . GLN A 1 94  ? 5.169   19.305  -12.709 1.00 64.41 94  A 1 
ATOM 754  N N   . ASP A 1 95  ? 7.438   12.935  -12.906 1.00 92.94 95  A 1 
ATOM 755  C CA  . ASP A 1 95  ? 8.233   11.818  -13.418 1.00 93.51 95  A 1 
ATOM 756  C C   . ASP A 1 95  ? 7.584   10.467  -13.114 1.00 94.12 95  A 1 
ATOM 757  O O   . ASP A 1 95  ? 7.505   9.635   -14.020 1.00 93.99 95  A 1 
ATOM 758  C CB  . ASP A 1 95  ? 9.669   11.887  -12.885 1.00 93.42 95  A 1 
ATOM 759  C CG  . ASP A 1 95  ? 10.490  12.961  -13.594 1.00 91.80 95  A 1 
ATOM 760  O OD1 . ASP A 1 95  ? 10.161  13.243  -14.774 1.00 89.22 95  A 1 
ATOM 761  O OD2 . ASP A 1 95  ? 11.474  13.456  -13.012 1.00 88.87 95  A 1 
ATOM 762  N N   . PHE A 1 96  ? 7.018   10.282  -11.899 1.00 90.69 96  A 1 
ATOM 763  C CA  . PHE A 1 96  ? 6.228   9.092   -11.580 1.00 90.29 96  A 1 
ATOM 764  C C   . PHE A 1 96  ? 5.028   8.927   -12.489 1.00 92.12 96  A 1 
ATOM 765  O O   . PHE A 1 96  ? 4.845   7.844   -13.042 1.00 92.00 96  A 1 
ATOM 766  C CB  . PHE A 1 96  ? 5.736   9.105   -10.124 1.00 87.91 96  A 1 
ATOM 767  C CG  . PHE A 1 96  ? 6.786   8.633   -9.155  1.00 85.63 96  A 1 
ATOM 768  C CD1 . PHE A 1 96  ? 7.365   7.359   -9.322  1.00 79.53 96  A 1 
ATOM 769  C CD2 . PHE A 1 96  ? 7.219   9.480   -8.131  1.00 79.27 96  A 1 
ATOM 770  C CE1 . PHE A 1 96  ? 8.441   6.967   -8.516  1.00 75.69 96  A 1 
ATOM 771  C CE2 . PHE A 1 96  ? 8.296   9.085   -7.326  1.00 75.59 96  A 1 
ATOM 772  C CZ  . PHE A 1 96  ? 8.924   7.842   -7.538  1.00 74.90 96  A 1 
ATOM 773  N N   . GLU A 1 97  ? 4.234   9.980   -12.693 1.00 91.33 97  A 1 
ATOM 774  C CA  . GLU A 1 97  ? 3.069   9.900   -13.577 1.00 91.91 97  A 1 
ATOM 775  C C   . GLU A 1 97  ? 3.482   9.518   -15.003 1.00 93.54 97  A 1 
ATOM 776  O O   . GLU A 1 97  ? 2.938   8.574   -15.579 1.00 93.75 97  A 1 
ATOM 777  C CB  . GLU A 1 97  ? 2.293   11.224  -13.533 1.00 90.39 97  A 1 
ATOM 778  C CG  . GLU A 1 97  ? 0.960   11.165  -14.308 1.00 83.40 97  A 1 
ATOM 779  C CD  . GLU A 1 97  ? -0.030  10.108  -13.779 1.00 81.05 97  A 1 
ATOM 780  O OE1 . GLU A 1 97  ? -0.966  9.748   -14.526 1.00 73.54 97  A 1 
ATOM 781  O OE2 . GLU A 1 97  ? 0.114   9.650   -12.619 1.00 73.23 97  A 1 
ATOM 782  N N   . ARG A 1 98  ? 4.508   10.162  -15.551 1.00 93.64 98  A 1 
ATOM 783  C CA  . ARG A 1 98  ? 5.042   9.832   -16.887 1.00 94.76 98  A 1 
ATOM 784  C C   . ARG A 1 98  ? 5.596   8.409   -16.967 1.00 95.77 98  A 1 
ATOM 785  O O   . ARG A 1 98  ? 5.473   7.770   -18.011 1.00 95.72 98  A 1 
ATOM 786  C CB  . ARG A 1 98  ? 6.149   10.822  -17.272 1.00 94.71 98  A 1 
ATOM 787  C CG  . ARG A 1 98  ? 5.588   12.207  -17.632 1.00 87.07 98  A 1 
ATOM 788  C CD  . ARG A 1 98  ? 6.661   13.125  -18.215 1.00 85.93 98  A 1 
ATOM 789  N NE  . ARG A 1 98  ? 7.672   13.585  -17.234 1.00 76.04 98  A 1 
ATOM 790  C CZ  . ARG A 1 98  ? 8.321   14.745  -17.287 1.00 69.97 98  A 1 
ATOM 791  N NH1 . ARG A 1 98  ? 8.105   15.618  -18.226 1.00 62.70 98  A 1 
ATOM 792  N NH2 . ARG A 1 98  ? 9.205   15.070  -16.388 1.00 57.51 98  A 1 
ATOM 793  N N   . TRP A 1 99  ? 6.241   7.932   -15.907 1.00 95.56 99  A 1 
ATOM 794  C CA  . TRP A 1 99  ? 6.781   6.578   -15.855 1.00 95.70 99  A 1 
ATOM 795  C C   . TRP A 1 99  ? 5.672   5.528   -15.760 1.00 96.22 99  A 1 
ATOM 796  O O   . TRP A 1 99  ? 5.666   4.583   -16.549 1.00 95.95 99  A 1 
ATOM 797  C CB  . TRP A 1 99  ? 7.766   6.477   -14.689 1.00 94.96 99  A 1 
ATOM 798  C CG  . TRP A 1 99  ? 8.326   5.112   -14.467 1.00 92.17 99  A 1 
ATOM 799  C CD1 . TRP A 1 99  ? 9.127   4.444   -15.325 1.00 87.75 99  A 1 
ATOM 800  C CD2 . TRP A 1 99  ? 8.135   4.231   -13.323 1.00 90.86 99  A 1 
ATOM 801  N NE1 . TRP A 1 99  ? 9.456   3.212   -14.784 1.00 86.28 99  A 1 
ATOM 802  C CE2 . TRP A 1 99  ? 8.877   3.033   -13.548 1.00 88.55 99  A 1 
ATOM 803  C CE3 . TRP A 1 99  ? 7.419   4.336   -12.109 1.00 84.06 99  A 1 
ATOM 804  C CZ2 . TRP A 1 99  ? 8.919   1.989   -12.608 1.00 85.35 99  A 1 
ATOM 805  C CZ3 . TRP A 1 99  ? 7.454   3.293   -11.166 1.00 83.75 99  A 1 
ATOM 806  C CH2 . TRP A 1 99  ? 8.201   2.123   -11.412 1.00 82.64 99  A 1 
ATOM 807  N N   . LEU A 1 100 ? 4.678   5.738   -14.880 1.00 95.45 100 A 1 
ATOM 808  C CA  . LEU A 1 100 ? 3.526   4.852   -14.725 1.00 95.35 100 A 1 
ATOM 809  C C   . LEU A 1 100 ? 2.659   4.804   -15.986 1.00 95.75 100 A 1 
ATOM 810  O O   . LEU A 1 100 ? 2.209   3.723   -16.361 1.00 95.80 100 A 1 
ATOM 811  C CB  . LEU A 1 100 ? 2.699   5.298   -13.511 1.00 94.92 100 A 1 
ATOM 812  C CG  . LEU A 1 100 ? 3.369   5.050   -12.149 1.00 93.41 100 A 1 
ATOM 813  C CD1 . LEU A 1 100 ? 2.520   5.688   -11.050 1.00 91.49 100 A 1 
ATOM 814  C CD2 . LEU A 1 100 ? 3.510   3.558   -11.833 1.00 91.40 100 A 1 
ATOM 815  N N   . GLU A 1 101 ? 2.476   5.931   -16.686 1.00 95.39 101 A 1 
ATOM 816  C CA  . GLU A 1 101 ? 1.787   5.965   -17.986 1.00 95.78 101 A 1 
ATOM 817  C C   . GLU A 1 101 ? 2.530   5.187   -19.085 1.00 96.43 101 A 1 
ATOM 818  O O   . GLU A 1 101 ? 1.899   4.681   -20.000 1.00 95.76 101 A 1 
ATOM 819  C CB  . GLU A 1 101 ? 1.570   7.419   -18.441 1.00 94.77 101 A 1 
ATOM 820  C CG  . GLU A 1 101 ? 0.357   8.084   -17.776 1.00 89.06 101 A 1 
ATOM 821  C CD  . GLU A 1 101 ? -0.969  7.380   -18.137 1.00 91.46 101 A 1 
ATOM 822  O OE1 . GLU A 1 101 ? -1.742  7.067   -17.207 1.00 85.09 101 A 1 
ATOM 823  O OE2 . GLU A 1 101 ? -1.203  7.083   -19.328 1.00 86.78 101 A 1 
ATOM 824  N N   . LYS A 1 102 ? 3.852   5.035   -19.008 1.00 96.28 102 A 1 
ATOM 825  C CA  . LYS A 1 102 ? 4.600   4.161   -19.932 1.00 96.61 102 A 1 
ATOM 826  C C   . LYS A 1 102 ? 4.423   2.678   -19.606 1.00 97.04 102 A 1 
ATOM 827  O O   . LYS A 1 102 ? 4.466   1.862   -20.517 1.00 96.42 102 A 1 
ATOM 828  C CB  . LYS A 1 102 ? 6.093   4.503   -19.915 1.00 96.68 102 A 1 
ATOM 829  C CG  . LYS A 1 102 ? 6.405   5.846   -20.581 1.00 93.25 102 A 1 
ATOM 830  C CD  . LYS A 1 102 ? 7.881   6.186   -20.345 1.00 89.89 102 A 1 
ATOM 831  C CE  . LYS A 1 102 ? 8.204   7.558   -20.932 1.00 83.44 102 A 1 
ATOM 832  N NZ  . LYS A 1 102 ? 9.626   7.914   -20.688 1.00 74.15 102 A 1 
ATOM 833  N N   . LEU A 1 103 ? 4.257   2.331   -18.320 1.00 96.21 103 A 1 
ATOM 834  C CA  . LEU A 1 103 ? 4.085   0.945   -17.872 1.00 95.64 103 A 1 
ATOM 835  C C   . LEU A 1 103 ? 2.651   0.444   -18.056 1.00 95.78 103 A 1 
ATOM 836  O O   . LEU A 1 103 ? 2.444   -0.693  -18.475 1.00 95.01 103 A 1 
ATOM 837  C CB  . LEU A 1 103 ? 4.492   0.827   -16.395 1.00 95.11 103 A 1 
ATOM 838  C CG  . LEU A 1 103 ? 5.980   1.081   -16.102 1.00 91.75 103 A 1 
ATOM 839  C CD1 . LEU A 1 103 ? 6.198   0.955   -14.595 1.00 88.68 103 A 1 
ATOM 840  C CD2 . LEU A 1 103 ? 6.901   0.085   -16.805 1.00 88.93 103 A 1 
ATOM 841  N N   . ALA A 1 104 ? 1.666   1.286   -17.719 1.00 95.97 104 A 1 
ATOM 842  C CA  . ALA A 1 104 ? 0.245   0.989   -17.806 1.00 95.63 104 A 1 
ATOM 843  C C   . ALA A 1 104 ? -0.506  2.237   -18.303 1.00 95.86 104 A 1 
ATOM 844  O O   . ALA A 1 104 ? -1.061  2.982   -17.491 1.00 95.49 104 A 1 
ATOM 845  C CB  . ALA A 1 104 ? -0.238  0.494   -16.434 1.00 94.99 104 A 1 
ATOM 846  N N   . PRO A 1 105 ? -0.513  2.505   -19.622 1.00 96.07 105 A 1 
ATOM 847  C CA  . PRO A 1 105 ? -1.192  3.662   -20.196 1.00 95.82 105 A 1 
ATOM 848  C C   . PRO A 1 105 ? -2.688  3.644   -19.894 1.00 95.29 105 A 1 
ATOM 849  O O   . PRO A 1 105 ? -3.334  2.609   -20.044 1.00 94.19 105 A 1 
ATOM 850  C CB  . PRO A 1 105 ? -0.936  3.602   -21.706 1.00 95.28 105 A 1 
ATOM 851  C CG  . PRO A 1 105 ? 0.300   2.710   -21.843 1.00 93.93 105 A 1 
ATOM 852  C CD  . PRO A 1 105 ? 0.191   1.760   -20.661 1.00 95.89 105 A 1 
ATOM 853  N N   . GLU A 1 106 ? -3.277  4.784   -19.523 1.00 93.86 106 A 1 
ATOM 854  C CA  . GLU A 1 106 ? -4.734  4.876   -19.325 1.00 92.80 106 A 1 
ATOM 855  C C   . GLU A 1 106 ? -5.504  4.568   -20.622 1.00 92.42 106 A 1 
ATOM 856  O O   . GLU A 1 106 ? -6.542  3.900   -20.602 1.00 91.29 106 A 1 
ATOM 857  C CB  . GLU A 1 106 ? -5.084  6.286   -18.809 1.00 91.41 106 A 1 
ATOM 858  C CG  . GLU A 1 106 ? -6.578  6.422   -18.465 1.00 88.86 106 A 1 
ATOM 859  C CD  . GLU A 1 106 ? -7.018  7.855   -18.122 1.00 87.23 106 A 1 
ATOM 860  O OE1 . GLU A 1 106 ? -8.243  8.119   -18.243 1.00 79.80 106 A 1 
ATOM 861  O OE2 . GLU A 1 106 ? -6.181  8.705   -17.757 1.00 81.14 106 A 1 
ATOM 862  N N   . LYS A 1 107 ? -5.001  5.052   -21.759 1.00 92.56 107 A 1 
ATOM 863  C CA  . LYS A 1 107 ? -5.658  4.940   -23.069 1.00 92.65 107 A 1 
ATOM 864  C C   . LYS A 1 107 ? -4.760  4.259   -24.106 1.00 93.47 107 A 1 
ATOM 865  O O   . LYS A 1 107 ? -3.545  4.430   -24.060 1.00 92.44 107 A 1 
ATOM 866  C CB  . LYS A 1 107 ? -6.099  6.329   -23.550 1.00 90.94 107 A 1 
ATOM 867  C CG  . LYS A 1 107 ? -7.213  6.894   -22.661 1.00 87.28 107 A 1 
ATOM 868  C CD  . LYS A 1 107 ? -7.627  8.295   -23.108 1.00 82.66 107 A 1 
ATOM 869  C CE  . LYS A 1 107 ? -8.638  8.816   -22.092 1.00 77.23 107 A 1 
ATOM 870  N NZ  . LYS A 1 107 ? -8.941  10.248  -22.296 1.00 68.17 107 A 1 
ATOM 871  N N   . PRO A 1 108 ? -5.359  3.556   -25.086 1.00 92.90 108 A 1 
ATOM 872  C CA  . PRO A 1 108 ? -6.796  3.291   -25.252 1.00 92.57 108 A 1 
ATOM 873  C C   . PRO A 1 108 ? -7.324  2.301   -24.199 1.00 92.34 108 A 1 
ATOM 874  O O   . PRO A 1 108 ? -6.598  1.414   -23.770 1.00 90.18 108 A 1 
ATOM 875  C CB  . PRO A 1 108 ? -6.929  2.757   -26.676 1.00 91.48 108 A 1 
ATOM 876  C CG  . PRO A 1 108 ? -5.598  2.036   -26.905 1.00 90.71 108 A 1 
ATOM 877  C CD  . PRO A 1 108 ? -4.599  2.903   -26.146 1.00 92.83 108 A 1 
ATOM 878  N N   . HIS A 1 109 ? -8.581  2.459   -23.737 1.00 92.09 109 A 1 
ATOM 879  C CA  . HIS A 1 109 ? -9.142  1.620   -22.660 1.00 91.09 109 A 1 
ATOM 880  C C   . HIS A 1 109 ? -9.352  0.158   -23.090 1.00 91.41 109 A 1 
ATOM 881  O O   . HIS A 1 109 ? -9.234  -0.743  -22.268 1.00 89.25 109 A 1 
ATOM 882  C CB  . HIS A 1 109 ? -10.473 2.217   -22.166 1.00 89.19 109 A 1 
ATOM 883  C CG  . HIS A 1 109 ? -10.393 3.552   -21.467 1.00 85.90 109 A 1 
ATOM 884  N ND1 . HIS A 1 109 ? -11.486 4.369   -21.215 1.00 74.58 109 A 1 
ATOM 885  C CD2 . HIS A 1 109 ? -9.298  4.165   -20.916 1.00 75.11 109 A 1 
ATOM 886  C CE1 . HIS A 1 109 ? -11.051 5.438   -20.533 1.00 76.91 109 A 1 
ATOM 887  N NE2 . HIS A 1 109 ? -9.723  5.362   -20.335 1.00 78.14 109 A 1 
ATOM 888  N N   . ASP A 1 110 ? -9.642  -0.067  -24.366 1.00 91.52 110 A 1 
ATOM 889  C CA  . ASP A 1 110 ? -9.897  -1.383  -24.968 1.00 91.91 110 A 1 
ATOM 890  C C   . ASP A 1 110 ? -8.650  -2.276  -25.065 1.00 92.67 110 A 1 
ATOM 891  O O   . ASP A 1 110 ? -8.773  -3.454  -25.378 1.00 91.50 110 A 1 
ATOM 892  C CB  . ASP A 1 110 ? -10.560 -1.194  -26.346 1.00 90.83 110 A 1 
ATOM 893  C CG  . ASP A 1 110 ? -9.696  -0.438  -27.375 1.00 87.61 110 A 1 
ATOM 894  O OD1 . ASP A 1 110 ? -8.694  0.195   -26.970 1.00 81.90 110 A 1 
ATOM 895  O OD2 . ASP A 1 110 ? -10.084 -0.428  -28.564 1.00 83.26 110 A 1 
ATOM 896  N N   . GLN A 1 111 ? -7.460  -1.746  -24.719 1.00 93.33 111 A 1 
ATOM 897  C CA  . GLN A 1 111 ? -6.243  -2.559  -24.637 1.00 93.42 111 A 1 
ATOM 898  C C   . GLN A 1 111 ? -6.247  -3.543  -23.453 1.00 94.20 111 A 1 
ATOM 899  O O   . GLN A 1 111 ? -5.390  -4.426  -23.387 1.00 93.12 111 A 1 
ATOM 900  C CB  . GLN A 1 111 ? -5.018  -1.632  -24.601 1.00 92.45 111 A 1 
ATOM 901  C CG  . GLN A 1 111 ? -4.731  -1.042  -23.207 1.00 89.47 111 A 1 
ATOM 902  C CD  . GLN A 1 111 ? -3.660  0.033   -23.248 1.00 89.71 111 A 1 
ATOM 903  O OE1 . GLN A 1 111 ? -2.516  -0.209  -23.596 1.00 83.54 111 A 1 
ATOM 904  N NE2 . GLN A 1 111 ? -3.985  1.255   -22.910 1.00 82.32 111 A 1 
ATOM 905  N N   . TYR A 1 112 ? -7.169  -3.375  -22.484 1.00 93.30 112 A 1 
ATOM 906  C CA  . TYR A 1 112 ? -7.235  -4.176  -21.266 1.00 93.42 112 A 1 
ATOM 907  C C   . TYR A 1 112 ? -8.516  -5.011  -21.212 1.00 93.06 112 A 1 
ATOM 908  O O   . TYR A 1 112 ? -9.614  -4.461  -21.154 1.00 91.18 112 A 1 
ATOM 909  C CB  . TYR A 1 112 ? -7.153  -3.272  -20.031 1.00 93.58 112 A 1 
ATOM 910  C CG  . TYR A 1 112 ? -5.911  -2.412  -19.924 1.00 94.30 112 A 1 
ATOM 911  C CD1 . TYR A 1 112 ? -4.669  -2.993  -19.610 1.00 93.08 112 A 1 
ATOM 912  C CD2 . TYR A 1 112 ? -6.005  -1.022  -20.114 1.00 93.66 112 A 1 
ATOM 913  C CE1 . TYR A 1 112 ? -3.523  -2.188  -19.483 1.00 93.08 112 A 1 
ATOM 914  C CE2 . TYR A 1 112 ? -4.861  -0.212  -19.986 1.00 93.26 112 A 1 
ATOM 915  C CZ  . TYR A 1 112 ? -3.618  -0.794  -19.669 1.00 93.75 112 A 1 
ATOM 916  O OH  . TYR A 1 112 ? -2.512  -0.013  -19.546 1.00 92.81 112 A 1 
ATOM 917  N N   . GLU A 1 113 ? -8.374  -6.322  -21.065 1.00 93.04 113 A 1 
ATOM 918  C CA  . GLU A 1 113 ? -9.495  -7.254  -20.840 1.00 92.39 113 A 1 
ATOM 919  C C   . GLU A 1 113 ? -10.326 -6.914  -19.585 1.00 91.69 113 A 1 
ATOM 920  O O   . GLU A 1 113 ? -11.529 -7.169  -19.526 1.00 88.67 113 A 1 
ATOM 921  C CB  . GLU A 1 113 ? -8.929  -8.679  -20.674 1.00 92.24 113 A 1 
ATOM 922  C CG  . GLU A 1 113 ? -8.243  -9.229  -21.939 1.00 88.83 113 A 1 
ATOM 923  C CD  . GLU A 1 113 ? -9.201  -9.388  -23.130 1.00 84.57 113 A 1 
ATOM 924  O OE1 . GLU A 1 113 ? -8.715  -9.280  -24.277 1.00 75.57 113 A 1 
ATOM 925  O OE2 . GLU A 1 113 ? -10.405 -9.642  -22.887 1.00 76.59 113 A 1 
ATOM 926  N N   . HIS A 1 114 ? -9.705  -6.302  -18.554 1.00 90.80 114 A 1 
ATOM 927  C CA  . HIS A 1 114 ? -10.398 -5.871  -17.333 1.00 89.62 114 A 1 
ATOM 928  C C   . HIS A 1 114 ? -11.438 -4.764  -17.581 1.00 87.96 114 A 1 
ATOM 929  O O   . HIS A 1 114 ? -12.422 -4.669  -16.846 1.00 82.86 114 A 1 
ATOM 930  C CB  . HIS A 1 114 ? -9.359  -5.419  -16.300 1.00 88.52 114 A 1 
ATOM 931  C CG  . HIS A 1 114 ? -9.955  -5.132  -14.941 1.00 87.24 114 A 1 
ATOM 932  N ND1 . HIS A 1 114 ? -10.369 -6.079  -14.027 1.00 76.41 114 A 1 
ATOM 933  C CD2 . HIS A 1 114 ? -10.219 -3.903  -14.403 1.00 77.14 114 A 1 
ATOM 934  C CE1 . HIS A 1 114 ? -10.875 -5.427  -12.968 1.00 79.33 114 A 1 
ATOM 935  N NE2 . HIS A 1 114 ? -10.801 -4.103  -13.152 1.00 79.90 114 A 1 
ATOM 936  N N   . ASN A 1 115 ? -11.270 -3.947  -18.625 1.00 87.19 115 A 1 
ATOM 937  C CA  . ASN A 1 115 ? -12.132 -2.802  -18.931 1.00 85.08 115 A 1 
ATOM 938  C C   . ASN A 1 115 ? -13.453 -3.186  -19.636 1.00 82.30 115 A 1 
ATOM 939  O O   . ASN A 1 115 ? -14.011 -2.389  -20.387 1.00 76.52 115 A 1 
ATOM 940  C CB  . ASN A 1 115 ? -11.321 -1.750  -19.709 1.00 82.43 115 A 1 
ATOM 941  C CG  . ASN A 1 115 ? -10.289 -1.016  -18.870 1.00 80.25 115 A 1 
ATOM 942  O OD1 . ASN A 1 115 ? -10.252 -1.056  -17.651 1.00 75.75 115 A 1 
ATOM 943  N ND2 . ASN A 1 115 ? -9.421  -0.267  -19.520 1.00 75.29 115 A 1 
ATOM 944  N N   . GLY A 1 116 ? -13.992 -4.382  -19.389 1.00 83.09 116 A 1 
ATOM 945  C CA  . GLY A 1 116 ? -15.281 -4.800  -19.956 1.00 80.13 116 A 1 
ATOM 946  C C   . GLY A 1 116 ? -16.487 -4.016  -19.418 1.00 80.99 116 A 1 
ATOM 947  O O   . GLY A 1 116 ? -17.461 -3.811  -20.137 1.00 75.09 116 A 1 
ATOM 948  N N   . TYR A 1 117 ? -16.426 -3.566  -18.149 1.00 80.50 117 A 1 
ATOM 949  C CA  . TYR A 1 117 ? -17.482 -2.791  -17.472 1.00 81.02 117 A 1 
ATOM 950  C C   . TYR A 1 117 ? -16.955 -1.518  -16.791 1.00 82.02 117 A 1 
ATOM 951  O O   . TYR A 1 117 ? -17.695 -0.548  -16.628 1.00 76.53 117 A 1 
ATOM 952  C CB  . TYR A 1 117 ? -18.174 -3.680  -16.429 1.00 78.22 117 A 1 
ATOM 953  C CG  . TYR A 1 117 ? -18.866 -4.904  -16.997 1.00 70.60 117 A 1 
ATOM 954  C CD1 . TYR A 1 117 ? -20.128 -4.770  -17.612 1.00 65.22 117 A 1 
ATOM 955  C CD2 . TYR A 1 117 ? -18.254 -6.167  -16.922 1.00 62.74 117 A 1 
ATOM 956  C CE1 . TYR A 1 117 ? -20.775 -5.898  -18.154 1.00 56.88 117 A 1 
ATOM 957  C CE2 . TYR A 1 117 ? -18.893 -7.301  -17.464 1.00 58.01 117 A 1 
ATOM 958  C CZ  . TYR A 1 117 ? -20.156 -7.166  -18.080 1.00 56.04 117 A 1 
ATOM 959  O OH  . TYR A 1 117 ? -20.779 -8.259  -18.607 1.00 53.94 117 A 1 
ATOM 960  N N   . GLU A 1 118 ? -15.699 -1.520  -16.357 1.00 84.22 118 A 1 
ATOM 961  C CA  . GLU A 1 118 ? -14.985 -0.389  -15.761 1.00 83.98 118 A 1 
ATOM 962  C C   . GLU A 1 118 ? -13.851 0.059   -16.700 1.00 84.49 118 A 1 
ATOM 963  O O   . GLU A 1 118 ? -13.495 -0.643  -17.641 1.00 80.57 118 A 1 
ATOM 964  C CB  . GLU A 1 118 ? -14.487 -0.747  -14.343 1.00 80.21 118 A 1 
ATOM 965  C CG  . GLU A 1 118 ? -15.630 -1.094  -13.356 1.00 73.08 118 A 1 
ATOM 966  C CD  . GLU A 1 118 ? -15.182 -1.163  -11.880 1.00 71.02 118 A 1 
ATOM 967  O OE1 . GLU A 1 118 ? -15.971 -0.734  -10.989 1.00 65.16 118 A 1 
ATOM 968  O OE2 . GLU A 1 118 ? -14.050 -1.589  -11.604 1.00 65.91 118 A 1 
ATOM 969  N N   . ASP A 1 119 ? -13.285 1.254   -16.457 1.00 89.13 119 A 1 
ATOM 970  C CA  . ASP A 1 119 ? -12.237 1.877   -17.283 1.00 89.39 119 A 1 
ATOM 971  C C   . ASP A 1 119 ? -10.963 2.166   -16.466 1.00 90.76 119 A 1 
ATOM 972  O O   . ASP A 1 119 ? -10.276 3.168   -16.681 1.00 87.78 119 A 1 
ATOM 973  C CB  . ASP A 1 119 ? -12.809 3.140   -17.973 1.00 84.97 119 A 1 
ATOM 974  C CG  . ASP A 1 119 ? -13.159 4.249   -16.981 1.00 77.85 119 A 1 
ATOM 975  O OD1 . ASP A 1 119 ? -13.401 3.958   -15.782 1.00 71.54 119 A 1 
ATOM 976  O OD2 . ASP A 1 119 ? -13.210 5.440   -17.353 1.00 75.19 119 A 1 
ATOM 977  N N   . ASN A 1 120 ? -10.676 1.312   -15.474 1.00 91.02 120 A 1 
ATOM 978  C CA  . ASN A 1 120 ? -9.656  1.530   -14.447 1.00 91.91 120 A 1 
ATOM 979  C C   . ASN A 1 120 ? -8.601  0.412   -14.368 1.00 93.42 120 A 1 
ATOM 980  O O   . ASN A 1 120 ? -7.909  0.297   -13.355 1.00 92.35 120 A 1 
ATOM 981  C CB  . ASN A 1 120 ? -10.363 1.797   -13.101 1.00 89.34 120 A 1 
ATOM 982  C CG  . ASN A 1 120 ? -11.128 0.600   -12.558 1.00 88.51 120 A 1 
ATOM 983  O OD1 . ASN A 1 120 ? -11.209 -0.459  -13.149 1.00 82.41 120 A 1 
ATOM 984  N ND2 . ASN A 1 120 ? -11.739 0.747   -11.405 1.00 83.77 120 A 1 
ATOM 985  N N   . ALA A 1 121 ? -8.459  -0.409  -15.414 1.00 93.35 121 A 1 
ATOM 986  C CA  . ALA A 1 121 ? -7.452  -1.475  -15.448 1.00 94.22 121 A 1 
ATOM 987  C C   . ALA A 1 121 ? -6.033  -0.941  -15.206 1.00 94.81 121 A 1 
ATOM 988  O O   . ALA A 1 121 ? -5.263  -1.538  -14.448 1.00 94.77 121 A 1 
ATOM 989  C CB  . ALA A 1 121 ? -7.534  -2.182  -16.804 1.00 94.04 121 A 1 
ATOM 990  N N   . ASP A 1 122 ? -5.710  0.221   -15.788 1.00 94.31 122 A 1 
ATOM 991  C CA  . ASP A 1 122 ? -4.430  0.894   -15.586 1.00 94.61 122 A 1 
ATOM 992  C C   . ASP A 1 122 ? -4.202  1.256   -14.112 1.00 94.97 122 A 1 
ATOM 993  O O   . ASP A 1 122 ? -3.088  1.083   -13.610 1.00 94.65 122 A 1 
ATOM 994  C CB  . ASP A 1 122 ? -4.357  2.139   -16.482 1.00 93.75 122 A 1 
ATOM 995  C CG  . ASP A 1 122 ? -5.307  3.255   -16.036 1.00 92.67 122 A 1 
ATOM 996  O OD1 . ASP A 1 122 ? -6.530  3.011   -15.938 1.00 89.28 122 A 1 
ATOM 997  O OD2 . ASP A 1 122 ? -4.814  4.370   -15.754 1.00 89.26 122 A 1 
ATOM 998  N N   . ALA A 1 123 ? -5.251  1.667   -13.376 1.00 94.54 123 A 1 
ATOM 999  C CA  . ALA A 1 123 ? -5.159  2.001   -11.959 1.00 94.61 123 A 1 
ATOM 1000 C C   . ALA A 1 123 ? -4.771  0.786   -11.099 1.00 94.75 123 A 1 
ATOM 1001 O O   . ALA A 1 123 ? -3.938  0.908   -10.197 1.00 94.42 123 A 1 
ATOM 1002 C CB  . ALA A 1 123 ? -6.492  2.613   -11.512 1.00 94.22 123 A 1 
ATOM 1003 N N   . HIS A 1 124 ? -5.317  -0.397  -11.395 1.00 94.96 124 A 1 
ATOM 1004 C CA  . HIS A 1 124 ? -4.938  -1.646  -10.718 1.00 94.67 124 A 1 
ATOM 1005 C C   . HIS A 1 124 ? -3.466  -2.013  -10.951 1.00 94.75 124 A 1 
ATOM 1006 O O   . HIS A 1 124 ? -2.772  -2.431  -10.018 1.00 93.96 124 A 1 
ATOM 1007 C CB  . HIS A 1 124 ? -5.836  -2.795  -11.199 1.00 93.82 124 A 1 
ATOM 1008 C CG  . HIS A 1 124 ? -7.256  -2.688  -10.722 1.00 93.22 124 A 1 
ATOM 1009 N ND1 . HIS A 1 124 ? -7.713  -3.052  -9.477  1.00 85.81 124 A 1 
ATOM 1010 C CD2 . HIS A 1 124 ? -8.333  -2.263  -11.435 1.00 86.90 124 A 1 
ATOM 1011 C CE1 . HIS A 1 124 ? -9.041  -2.852  -9.447  1.00 87.92 124 A 1 
ATOM 1012 N NE2 . HIS A 1 124 ? -9.459  -2.369  -10.621 1.00 88.46 124 A 1 
ATOM 1013 N N   . LEU A 1 125 ? -2.984  -1.829  -12.186 1.00 95.05 125 A 1 
ATOM 1014 C CA  . LEU A 1 125 ? -1.593  -2.115  -12.546 1.00 95.34 125 A 1 
ATOM 1015 C C   . LEU A 1 125 ? -0.630  -1.117  -11.892 1.00 95.36 125 A 1 
ATOM 1016 O O   . LEU A 1 125 ? 0.339   -1.531  -11.250 1.00 94.95 125 A 1 
ATOM 1017 C CB  . LEU A 1 125 ? -1.453  -2.118  -14.075 1.00 95.42 125 A 1 
ATOM 1018 C CG  . LEU A 1 125 ? -2.221  -3.249  -14.787 1.00 94.32 125 A 1 
ATOM 1019 C CD1 . LEU A 1 125 ? -2.089  -3.084  -16.295 1.00 90.89 125 A 1 
ATOM 1020 C CD2 . LEU A 1 125 ? -1.694  -4.636  -14.410 1.00 90.21 125 A 1 
ATOM 1021 N N   . LYS A 1 126 ? -0.937  0.190   -11.962 1.00 95.19 126 A 1 
ATOM 1022 C CA  . LYS A 1 126 ? -0.149  1.258   -11.324 1.00 95.06 126 A 1 
ATOM 1023 C C   . LYS A 1 126 ? -0.043  1.041   -9.819  1.00 94.79 126 A 1 
ATOM 1024 O O   . LYS A 1 126 ? 1.057   1.078   -9.262  1.00 93.97 126 A 1 
ATOM 1025 C CB  . LYS A 1 126 ? -0.790  2.618   -11.629 1.00 94.99 126 A 1 
ATOM 1026 C CG  . LYS A 1 126 ? -0.565  3.030   -13.090 1.00 94.65 126 A 1 
ATOM 1027 C CD  . LYS A 1 126 ? -1.335  4.313   -13.408 1.00 93.45 126 A 1 
ATOM 1028 C CE  . LYS A 1 126 ? -1.037  4.731   -14.844 1.00 92.36 126 A 1 
ATOM 1029 N NZ  . LYS A 1 126 ? -1.662  6.017   -15.185 1.00 89.39 126 A 1 
ATOM 1030 N N   . ARG A 1 127 ? -1.166  0.710   -9.152  1.00 93.78 127 A 1 
ATOM 1031 C CA  . ARG A 1 127 ? -1.183  0.366   -7.726  1.00 93.52 127 A 1 
ATOM 1032 C C   . ARG A 1 127 ? -0.320  -0.858  -7.413  1.00 93.47 127 A 1 
ATOM 1033 O O   . ARG A 1 127 ? 0.316   -0.895  -6.363  1.00 91.66 127 A 1 
ATOM 1034 C CB  . ARG A 1 127 ? -2.636  0.185   -7.288  1.00 92.00 127 A 1 
ATOM 1035 C CG  . ARG A 1 127 ? -2.802  -0.162  -5.803  1.00 88.58 127 A 1 
ATOM 1036 C CD  . ARG A 1 127 ? -2.694  -1.673  -5.561  1.00 86.44 127 A 1 
ATOM 1037 N NE  . ARG A 1 127 ? -2.958  -1.999  -4.166  1.00 83.21 127 A 1 
ATOM 1038 C CZ  . ARG A 1 127 ? -2.845  -3.184  -3.618  1.00 81.32 127 A 1 
ATOM 1039 N NH1 . ARG A 1 127 ? -2.434  -4.234  -4.277  1.00 72.32 127 A 1 
ATOM 1040 N NH2 . ARG A 1 127 ? -3.155  -3.332  -2.374  1.00 71.03 127 A 1 
ATOM 1041 N N   . SER A 1 128 ? -0.296  -1.858  -8.286  1.00 93.89 128 A 1 
ATOM 1042 C CA  . SER A 1 128 ? 0.524   -3.061  -8.075  1.00 93.14 128 A 1 
ATOM 1043 C C   . SER A 1 128 ? 2.024   -2.756  -8.111  1.00 93.16 128 A 1 
ATOM 1044 O O   . SER A 1 128 ? 2.792   -3.416  -7.419  1.00 91.33 128 A 1 
ATOM 1045 C CB  . SER A 1 128 ? 0.187   -4.139  -9.112  1.00 92.27 128 A 1 
ATOM 1046 O OG  . SER A 1 128 ? -1.180  -4.493  -9.013  1.00 84.27 128 A 1 
ATOM 1047 N N   . VAL A 1 129 ? 2.434   -1.741  -8.878  1.00 93.79 129 A 1 
ATOM 1048 C CA  . VAL A 1 129 ? 3.826   -1.261  -8.935  1.00 93.42 129 A 1 
ATOM 1049 C C   . VAL A 1 129 ? 4.163   -0.373  -7.734  1.00 93.46 129 A 1 
ATOM 1050 O O   . VAL A 1 129 ? 5.224   -0.531  -7.140  1.00 91.50 129 A 1 
ATOM 1051 C CB  . VAL A 1 129 ? 4.080   -0.522  -10.263 1.00 92.23 129 A 1 
ATOM 1052 C CG1 . VAL A 1 129 ? 5.493   0.057   -10.338 1.00 85.25 129 A 1 
ATOM 1053 C CG2 . VAL A 1 129 ? 3.917   -1.473  -11.457 1.00 85.24 129 A 1 
ATOM 1054 N N   . MET A 1 130 ? 3.258   0.542   -7.363  1.00 93.34 130 A 1 
ATOM 1055 C CA  . MET A 1 130 ? 3.501   1.529   -6.297  1.00 92.70 130 A 1 
ATOM 1056 C C   . MET A 1 130 ? 3.345   0.967   -4.878  1.00 91.92 130 A 1 
ATOM 1057 O O   . MET A 1 130 ? 3.760   1.606   -3.914  1.00 89.19 130 A 1 
ATOM 1058 C CB  . MET A 1 130 ? 2.577   2.737   -6.499  1.00 92.17 130 A 1 
ATOM 1059 C CG  . MET A 1 130 ? 2.899   3.521   -7.773  1.00 90.08 130 A 1 
ATOM 1060 S SD  . MET A 1 130 ? 4.570   4.212   -7.876  1.00 86.88 130 A 1 
ATOM 1061 C CE  . MET A 1 130 ? 4.512   5.473   -6.577  1.00 79.07 130 A 1 
ATOM 1062 N N   . GLY A 1 131 ? 2.742   -0.225  -4.714  1.00 92.04 131 A 1 
ATOM 1063 C CA  . GLY A 1 131 ? 2.489   -0.841  -3.411  1.00 91.63 131 A 1 
ATOM 1064 C C   . GLY A 1 131 ? 1.215   -0.330  -2.731  1.00 92.91 131 A 1 
ATOM 1065 O O   . GLY A 1 131 ? 0.561   0.610   -3.176  1.00 91.10 131 A 1 
ATOM 1066 N N   . ARG A 1 132 ? 0.807   -0.990  -1.653  1.00 91.55 132 A 1 
ATOM 1067 C CA  . ARG A 1 132 ? -0.433  -0.709  -0.907  1.00 93.20 132 A 1 
ATOM 1068 C C   . ARG A 1 132 ? -0.222  -0.138  0.485   1.00 95.50 132 A 1 
ATOM 1069 O O   . ARG A 1 132 ? -1.161  0.427   1.037   1.00 94.19 132 A 1 
ATOM 1070 C CB  . ARG A 1 132 ? -1.339  -1.949  -0.841  1.00 89.13 132 A 1 
ATOM 1071 C CG  . ARG A 1 132 ? -0.650  -3.191  -0.276  1.00 81.38 132 A 1 
ATOM 1072 C CD  . ARG A 1 132 ? -1.618  -4.360  -0.051  1.00 78.44 132 A 1 
ATOM 1073 N NE  . ARG A 1 132 ? -1.957  -4.446  1.373   1.00 72.43 132 A 1 
ATOM 1074 C CZ  . ARG A 1 132 ? -2.716  -5.341  1.973   1.00 67.74 132 A 1 
ATOM 1075 N NH1 . ARG A 1 132 ? -3.342  -6.273  1.311   1.00 60.92 132 A 1 
ATOM 1076 N NH2 . ARG A 1 132 ? -2.839  -5.300  3.266   1.00 57.02 132 A 1 
ATOM 1077 N N   . GLU A 1 133 ? 0.960   -0.325  1.074   1.00 95.47 133 A 1 
ATOM 1078 C CA  . GLU A 1 133 ? 1.261   0.042   2.454   1.00 96.09 133 A 1 
ATOM 1079 C C   . GLU A 1 133 ? 2.721   0.452   2.643   1.00 96.51 133 A 1 
ATOM 1080 O O   . GLU A 1 133 ? 3.594   0.083   1.868   1.00 94.92 133 A 1 
ATOM 1081 C CB  . GLU A 1 133 ? 0.914   -1.098  3.432   1.00 93.98 133 A 1 
ATOM 1082 C CG  . GLU A 1 133 ? 1.772   -2.388  3.336   1.00 88.80 133 A 1 
ATOM 1083 C CD  . GLU A 1 133 ? 1.273   -3.428  2.317   1.00 87.98 133 A 1 
ATOM 1084 O OE1 . GLU A 1 133 ? 1.690   -4.604  2.397   1.00 79.61 133 A 1 
ATOM 1085 O OE2 . GLU A 1 133 ? 0.391   -3.121  1.490   1.00 79.83 133 A 1 
ATOM 1086 N N   . VAL A 1 134 ? 2.964   1.155   3.759   1.00 96.65 134 A 1 
ATOM 1087 C CA  . VAL A 1 134 ? 4.291   1.386   4.327   1.00 97.24 134 A 1 
ATOM 1088 C C   . VAL A 1 134 ? 4.286   1.018   5.808   1.00 97.72 134 A 1 
ATOM 1089 O O   . VAL A 1 134 ? 3.250   1.084   6.475   1.00 97.41 134 A 1 
ATOM 1090 C CB  . VAL A 1 134 ? 4.782   2.828   4.114   1.00 96.59 134 A 1 
ATOM 1091 C CG1 . VAL A 1 134 ? 4.870   3.154   2.621   1.00 94.56 134 A 1 
ATOM 1092 C CG2 . VAL A 1 134 ? 3.905   3.875   4.813   1.00 93.64 134 A 1 
ATOM 1093 N N   . VAL A 1 135 ? 5.447   0.622   6.318   1.00 97.58 135 A 1 
ATOM 1094 C CA  . VAL A 1 135 ? 5.697   0.408   7.748   1.00 97.32 135 A 1 
ATOM 1095 C C   . VAL A 1 135 ? 6.875   1.283   8.138   1.00 97.32 135 A 1 
ATOM 1096 O O   . VAL A 1 135 ? 7.918   1.211   7.497   1.00 96.72 135 A 1 
ATOM 1097 C CB  . VAL A 1 135 ? 5.971   -1.070  8.080   1.00 96.51 135 A 1 
ATOM 1098 C CG1 . VAL A 1 135 ? 6.204   -1.263  9.585   1.00 93.42 135 A 1 
ATOM 1099 C CG2 . VAL A 1 135 ? 4.791   -1.962  7.678   1.00 93.62 135 A 1 
ATOM 1100 N N   . VAL A 1 136 ? 6.691   2.093   9.174   1.00 97.12 136 A 1 
ATOM 1101 C CA  . VAL A 1 136 ? 7.699   3.031   9.679   1.00 97.11 136 A 1 
ATOM 1102 C C   . VAL A 1 136 ? 7.916   2.755   11.161  1.00 97.19 136 A 1 
ATOM 1103 O O   . VAL A 1 136 ? 6.951   2.541   11.899  1.00 96.90 136 A 1 
ATOM 1104 C CB  . VAL A 1 136 ? 7.275   4.493   9.429   1.00 96.98 136 A 1 
ATOM 1105 C CG1 . VAL A 1 136 ? 8.415   5.464   9.759   1.00 94.76 136 A 1 
ATOM 1106 C CG2 . VAL A 1 136 ? 6.872   4.726   7.966   1.00 94.59 136 A 1 
ATOM 1107 N N   . ALA A 1 137 ? 9.175   2.712   11.595  1.00 97.51 137 A 1 
ATOM 1108 C CA  . ALA A 1 137 ? 9.498   2.632   13.010  1.00 97.48 137 A 1 
ATOM 1109 C C   . ALA A 1 137 ? 9.047   3.916   13.729  1.00 97.79 137 A 1 
ATOM 1110 O O   . ALA A 1 137 ? 8.999   4.995   13.137  1.00 97.79 137 A 1 
ATOM 1111 C CB  . ALA A 1 137 ? 10.998  2.357   13.179  1.00 96.95 137 A 1 
ATOM 1112 N N   . VAL A 1 138 ? 8.687   3.780   15.000  1.00 97.85 138 A 1 
ATOM 1113 C CA  . VAL A 1 138 ? 8.412   4.899   15.903  1.00 97.84 138 A 1 
ATOM 1114 C C   . VAL A 1 138 ? 9.495   4.891   16.962  1.00 97.44 138 A 1 
ATOM 1115 O O   . VAL A 1 138 ? 9.648   3.890   17.660  1.00 96.77 138 A 1 
ATOM 1116 C CB  . VAL A 1 138 ? 7.015   4.783   16.535  1.00 97.75 138 A 1 
ATOM 1117 C CG1 . VAL A 1 138 ? 6.759   5.908   17.543  1.00 96.79 138 A 1 
ATOM 1118 C CG2 . VAL A 1 138 ? 5.916   4.838   15.462  1.00 96.37 138 A 1 
ATOM 1119 N N   . THR A 1 139 ? 10.220  5.998   17.065  1.00 98.06 139 A 1 
ATOM 1120 C CA  . THR A 1 139 ? 11.300  6.213   18.032  1.00 97.89 139 A 1 
ATOM 1121 C C   . THR A 1 139 ? 11.094  7.576   18.691  1.00 98.08 139 A 1 
ATOM 1122 O O   . THR A 1 139 ? 10.861  8.575   18.008  1.00 97.84 139 A 1 
ATOM 1123 C CB  . THR A 1 139 ? 12.682  6.133   17.343  1.00 97.28 139 A 1 
ATOM 1124 O OG1 . THR A 1 139 ? 12.824  4.940   16.599  1.00 94.29 139 A 1 
ATOM 1125 C CG2 . THR A 1 139 ? 13.826  6.165   18.351  1.00 93.68 139 A 1 
ATOM 1126 N N   . ASP A 1 140 ? 11.111  7.611   20.017  1.00 97.71 140 A 1 
ATOM 1127 C CA  . ASP A 1 140 ? 10.873  8.824   20.812  1.00 97.83 140 A 1 
ATOM 1128 C C   . ASP A 1 140 ? 9.561   9.574   20.478  1.00 98.12 140 A 1 
ATOM 1129 O O   . ASP A 1 140 ? 9.460   10.802  20.586  1.00 97.20 140 A 1 
ATOM 1130 C CB  . ASP A 1 140 ? 12.120  9.729   20.780  1.00 97.20 140 A 1 
ATOM 1131 C CG  . ASP A 1 140 ? 13.211  9.285   21.751  1.00 92.98 140 A 1 
ATOM 1132 O OD1 . ASP A 1 140 ? 12.828  8.974   22.908  1.00 86.92 140 A 1 
ATOM 1133 O OD2 . ASP A 1 140 ? 14.396  9.445   21.392  1.00 86.51 140 A 1 
ATOM 1134 N N   . GLY A 1 141 ? 8.520   8.821   20.074  1.00 97.85 141 A 1 
ATOM 1135 C CA  . GLY A 1 141 ? 7.222   9.375   19.677  1.00 98.08 141 A 1 
ATOM 1136 C C   . GLY A 1 141 ? 7.220   10.053  18.306  1.00 98.39 141 A 1 
ATOM 1137 O O   . GLY A 1 141 ? 6.327   10.861  18.035  1.00 97.96 141 A 1 
ATOM 1138 N N   . LYS A 1 142 ? 8.200   9.756   17.446  1.00 98.31 142 A 1 
ATOM 1139 C CA  . LYS A 1 142 ? 8.320   10.284  16.080  1.00 98.24 142 A 1 
ATOM 1140 C C   . LYS A 1 142 ? 8.415   9.154   15.063  1.00 98.41 142 A 1 
ATOM 1141 O O   . LYS A 1 142 ? 8.880   8.066   15.379  1.00 98.06 142 A 1 
ATOM 1142 C CB  . LYS A 1 142 ? 9.549   11.194  15.974  1.00 97.66 142 A 1 
ATOM 1143 C CG  . LYS A 1 142 ? 9.433   12.416  16.890  1.00 94.41 142 A 1 
ATOM 1144 C CD  . LYS A 1 142 ? 10.699  13.259  16.769  1.00 89.57 142 A 1 
ATOM 1145 C CE  . LYS A 1 142 ? 10.610  14.427  17.743  1.00 80.17 142 A 1 
ATOM 1146 N NZ  . LYS A 1 142 ? 11.882  15.185  17.751  1.00 69.92 142 A 1 
ATOM 1147 N N   . LEU A 1 143 ? 7.991   9.425   13.834  1.00 98.19 143 A 1 
ATOM 1148 C CA  . LEU A 1 143 ? 8.257   8.539   12.703  1.00 98.11 143 A 1 
ATOM 1149 C C   . LEU A 1 143 ? 9.759   8.577   12.391  1.00 97.84 143 A 1 
ATOM 1150 O O   . LEU A 1 143 ? 10.324  9.662   12.220  1.00 97.04 143 A 1 
ATOM 1151 C CB  . LEU A 1 143 ? 7.422   8.973   11.485  1.00 98.08 143 A 1 
ATOM 1152 C CG  . LEU A 1 143 ? 5.899   8.948   11.699  1.00 97.69 143 A 1 
ATOM 1153 C CD1 . LEU A 1 143 ? 5.181   9.521   10.476  1.00 96.98 143 A 1 
ATOM 1154 C CD2 . LEU A 1 143 ? 5.368   7.534   11.942  1.00 96.91 143 A 1 
ATOM 1155 N N   . ASP A 1 144 ? 10.391  7.408   12.338  1.00 97.79 144 A 1 
ATOM 1156 C CA  . ASP A 1 144 ? 11.832  7.263   12.113  1.00 97.04 144 A 1 
ATOM 1157 C C   . ASP A 1 144 ? 12.131  7.274   10.606  1.00 97.00 144 A 1 
ATOM 1158 O O   . ASP A 1 144 ? 12.176  6.235   9.942   1.00 94.23 144 A 1 
ATOM 1159 C CB  . ASP A 1 144 ? 12.325  6.006   12.844  1.00 94.88 144 A 1 
ATOM 1160 C CG  . ASP A 1 144 ? 13.821  6.035   13.167  1.00 87.26 144 A 1 
ATOM 1161 O OD1 . ASP A 1 144 ? 14.526  6.944   12.673  1.00 81.68 144 A 1 
ATOM 1162 O OD2 . ASP A 1 144 ? 14.222  5.182   13.993  1.00 82.23 144 A 1 
ATOM 1163 N N   . PHE A 1 145 ? 12.218  8.480   10.051  1.00 95.42 145 A 1 
ATOM 1164 C CA  . PHE A 1 145 ? 12.431  8.734   8.629   1.00 94.82 145 A 1 
ATOM 1165 C C   . PHE A 1 145 ? 13.878  9.106   8.305   1.00 94.31 145 A 1 
ATOM 1166 O O   . PHE A 1 145 ? 14.581  9.748   9.088   1.00 91.21 145 A 1 
ATOM 1167 C CB  . PHE A 1 145 ? 11.503  9.855   8.154   1.00 93.90 145 A 1 
ATOM 1168 C CG  . PHE A 1 145 ? 10.055  9.473   7.939   1.00 95.04 145 A 1 
ATOM 1169 C CD1 . PHE A 1 145 ? 9.716   8.303   7.236   1.00 91.81 145 A 1 
ATOM 1170 C CD2 . PHE A 1 145 ? 9.046   10.354  8.369   1.00 92.21 145 A 1 
ATOM 1171 C CE1 . PHE A 1 145 ? 8.370   8.015   6.963   1.00 90.83 145 A 1 
ATOM 1172 C CE2 . PHE A 1 145 ? 7.704   10.066  8.091   1.00 90.51 145 A 1 
ATOM 1173 C CZ  . PHE A 1 145 ? 7.367   8.897   7.386   1.00 92.20 145 A 1 
ATOM 1174 N N   . GLY A 1 146 ? 14.278  8.799   7.070   1.00 94.59 146 A 1 
ATOM 1175 C CA  . GLY A 1 146 ? 15.406  9.467   6.430   1.00 93.75 146 A 1 
ATOM 1176 C C   . GLY A 1 146 ? 15.120  10.951  6.157   1.00 94.47 146 A 1 
ATOM 1177 O O   . GLY A 1 146 ? 13.989  11.427  6.246   1.00 93.50 146 A 1 
ATOM 1178 N N   . THR A 1 147 ? 16.161  11.700  5.797   1.00 93.68 147 A 1 
ATOM 1179 C CA  . THR A 1 147 ? 16.140  13.178  5.714   1.00 92.19 147 A 1 
ATOM 1180 C C   . THR A 1 147 ? 15.012  13.771  4.862   1.00 90.94 147 A 1 
ATOM 1181 O O   . THR A 1 147 ? 14.503  14.832  5.203   1.00 86.88 147 A 1 
ATOM 1182 C CB  . THR A 1 147 ? 17.483  13.680  5.160   1.00 91.02 147 A 1 
ATOM 1183 O OG1 . THR A 1 147 ? 18.544  13.109  5.894   1.00 84.29 147 A 1 
ATOM 1184 C CG2 . THR A 1 147 ? 17.666  15.197  5.242   1.00 82.33 147 A 1 
ATOM 1185 N N   . TRP A 1 148 ? 14.620  13.118  3.749   1.00 94.40 148 A 1 
ATOM 1186 C CA  . TRP A 1 148 ? 13.628  13.642  2.799   1.00 94.06 148 A 1 
ATOM 1187 C C   . TRP A 1 148 ? 12.352  12.799  2.726   1.00 95.01 148 A 1 
ATOM 1188 O O   . TRP A 1 148 ? 11.436  13.123  1.975   1.00 93.06 148 A 1 
ATOM 1189 C CB  . TRP A 1 148 ? 14.286  13.787  1.426   1.00 92.51 148 A 1 
ATOM 1190 C CG  . TRP A 1 148 ? 15.557  14.578  1.427   1.00 90.31 148 A 1 
ATOM 1191 C CD1 . TRP A 1 148 ? 16.791  14.083  1.210   1.00 83.62 148 A 1 
ATOM 1192 C CD2 . TRP A 1 148 ? 15.737  16.007  1.676   1.00 85.37 148 A 1 
ATOM 1193 N NE1 . TRP A 1 148 ? 17.725  15.100  1.303   1.00 80.77 148 A 1 
ATOM 1194 C CE2 . TRP A 1 148 ? 17.125  16.310  1.584   1.00 82.49 148 A 1 
ATOM 1195 C CE3 . TRP A 1 148 ? 14.864  17.079  1.973   1.00 78.22 148 A 1 
ATOM 1196 C CZ2 . TRP A 1 148 ? 17.621  17.612  1.765   1.00 78.71 148 A 1 
ATOM 1197 C CZ3 . TRP A 1 148 ? 15.356  18.383  2.160   1.00 74.37 148 A 1 
ATOM 1198 C CH2 . TRP A 1 148 ? 16.728  18.652  2.054   1.00 73.75 148 A 1 
ATOM 1199 N N   . GLU A 1 149 ? 12.277  11.717  3.498   1.00 95.53 149 A 1 
ATOM 1200 C CA  . GLU A 1 149 ? 11.169  10.777  3.413   1.00 96.29 149 A 1 
ATOM 1201 C C   . GLU A 1 149 ? 9.852   11.383  3.908   1.00 96.54 149 A 1 
ATOM 1202 O O   . GLU A 1 149 ? 9.757   11.960  4.991   1.00 95.69 149 A 1 
ATOM 1203 C CB  . GLU A 1 149 ? 11.492  9.486   4.166   1.00 96.00 149 A 1 
ATOM 1204 C CG  . GLU A 1 149 ? 12.554  8.642   3.438   1.00 94.21 149 A 1 
ATOM 1205 C CD  . GLU A 1 149 ? 12.836  7.306   4.143   1.00 94.48 149 A 1 
ATOM 1206 O OE1 . GLU A 1 149 ? 13.221  6.350   3.434   1.00 88.85 149 A 1 
ATOM 1207 O OE2 . GLU A 1 149 ? 12.678  7.238   5.380   1.00 90.42 149 A 1 
ATOM 1208 N N   . GLN A 1 150 ? 8.803   11.207  3.117   1.00 97.43 150 A 1 
ATOM 1209 C CA  . GLN A 1 150 ? 7.435   11.600  3.429   1.00 97.37 150 A 1 
ATOM 1210 C C   . GLN A 1 150 ? 6.482   10.482  2.994   1.00 97.49 150 A 1 
ATOM 1211 O O   . GLN A 1 150 ? 6.744   9.783   2.009   1.00 96.72 150 A 1 
ATOM 1212 C CB  . GLN A 1 150 ? 7.083   12.909  2.702   1.00 96.69 150 A 1 
ATOM 1213 C CG  . GLN A 1 150 ? 7.936   14.130  3.101   1.00 93.74 150 A 1 
ATOM 1214 C CD  . GLN A 1 150 ? 7.667   14.604  4.524   1.00 89.66 150 A 1 
ATOM 1215 O OE1 . GLN A 1 150 ? 6.610   15.125  4.838   1.00 78.39 150 A 1 
ATOM 1216 N NE2 . GLN A 1 150 ? 8.604   14.452  5.424   1.00 74.70 150 A 1 
ATOM 1217 N N   . ILE A 1 151 ? 5.351   10.311  3.697   1.00 97.91 151 A 1 
ATOM 1218 C CA  . ILE A 1 151 ? 4.316   9.337   3.338   1.00 98.12 151 A 1 
ATOM 1219 C C   . ILE A 1 151 ? 3.330   9.989   2.372   1.00 97.87 151 A 1 
ATOM 1220 O O   . ILE A 1 151 ? 2.714   11.008  2.682   1.00 97.54 151 A 1 
ATOM 1221 C CB  . ILE A 1 151 ? 3.583   8.756   4.568   1.00 98.32 151 A 1 
ATOM 1222 C CG1 . ILE A 1 151 ? 4.573   8.179   5.600   1.00 97.76 151 A 1 
ATOM 1223 C CG2 . ILE A 1 151 ? 2.606   7.655   4.119   1.00 97.65 151 A 1 
ATOM 1224 C CD1 . ILE A 1 151 ? 3.919   7.725   6.909   1.00 96.83 151 A 1 
ATOM 1225 N N   . PHE A 1 152 ? 3.106   9.347   1.235   1.00 97.49 152 A 1 
ATOM 1226 C CA  . PHE A 1 152 ? 2.152   9.779   0.225   1.00 97.16 152 A 1 
ATOM 1227 C C   . PHE A 1 152 ? 0.990   8.804   0.092   1.00 97.31 152 A 1 
ATOM 1228 O O   . PHE A 1 152 ? 1.167   7.586   0.093   1.00 97.02 152 A 1 
ATOM 1229 C CB  . PHE A 1 152 ? 2.856   9.989   -1.115  1.00 96.56 152 A 1 
ATOM 1230 C CG  . PHE A 1 152 ? 3.738   11.215  -1.113  1.00 95.93 152 A 1 
ATOM 1231 C CD1 . PHE A 1 152 ? 3.215   12.458  -1.515  1.00 93.93 152 A 1 
ATOM 1232 C CD2 . PHE A 1 152 ? 5.055   11.126  -0.632  1.00 94.04 152 A 1 
ATOM 1233 C CE1 . PHE A 1 152 ? 4.007   13.610  -1.430  1.00 92.76 152 A 1 
ATOM 1234 C CE2 . PHE A 1 152 ? 5.843   12.281  -0.541  1.00 92.57 152 A 1 
ATOM 1235 C CZ  . PHE A 1 152 ? 5.318   13.523  -0.937  1.00 92.79 152 A 1 
ATOM 1236 N N   . TYR A 1 153 ? -0.210  9.359   -0.096  1.00 97.24 153 A 1 
ATOM 1237 C CA  . TYR A 1 153 ? -1.351  8.679   -0.677  1.00 97.11 153 A 1 
ATOM 1238 C C   . TYR A 1 153 ? -1.341  8.903   -2.195  1.00 96.61 153 A 1 
ATOM 1239 O O   . TYR A 1 153 ? -1.365  10.045  -2.660  1.00 95.90 153 A 1 
ATOM 1240 C CB  . TYR A 1 153 ? -2.632  9.205   -0.026  1.00 97.19 153 A 1 
ATOM 1241 C CG  . TYR A 1 153 ? -3.893  8.723   -0.704  1.00 97.41 153 A 1 
ATOM 1242 C CD1 . TYR A 1 153 ? -4.593  9.568   -1.591  1.00 96.56 153 A 1 
ATOM 1243 C CD2 . TYR A 1 153 ? -4.352  7.419   -0.468  1.00 96.77 153 A 1 
ATOM 1244 C CE1 . TYR A 1 153 ? -5.759  9.106   -2.230  1.00 96.48 153 A 1 
ATOM 1245 C CE2 . TYR A 1 153 ? -5.513  6.954   -1.106  1.00 96.48 153 A 1 
ATOM 1246 C CZ  . TYR A 1 153 ? -6.221  7.798   -1.983  1.00 96.98 153 A 1 
ATOM 1247 O OH  . TYR A 1 153 ? -7.347  7.346   -2.581  1.00 96.25 153 A 1 
ATOM 1248 N N   . GLY A 1 154 ? -1.316  7.815   -2.966  1.00 96.30 154 A 1 
ATOM 1249 C CA  . GLY A 1 154 ? -1.421  7.812   -4.417  1.00 95.97 154 A 1 
ATOM 1250 C C   . GLY A 1 154 ? -2.813  7.383   -4.867  1.00 96.23 154 A 1 
ATOM 1251 O O   . GLY A 1 154 ? -3.242  6.268   -4.580  1.00 95.82 154 A 1 
ATOM 1252 N N   . GLU A 1 155 ? -3.527  8.257   -5.572  1.00 95.68 155 A 1 
ATOM 1253 C CA  . GLU A 1 155 ? -4.820  7.986   -6.192  1.00 95.57 155 A 1 
ATOM 1254 C C   . GLU A 1 155 ? -4.644  7.696   -7.683  1.00 95.05 155 A 1 
ATOM 1255 O O   . GLU A 1 155 ? -4.068  8.507   -8.410  1.00 93.45 155 A 1 
ATOM 1256 C CB  . GLU A 1 155 ? -5.742  9.189   -5.951  1.00 95.10 155 A 1 
ATOM 1257 C CG  . GLU A 1 155 ? -7.115  9.047   -6.605  1.00 93.22 155 A 1 
ATOM 1258 C CD  . GLU A 1 155 ? -7.869  7.822   -6.088  1.00 93.85 155 A 1 
ATOM 1259 O OE1 . GLU A 1 155 ? -7.920  6.789   -6.790  1.00 88.73 155 A 1 
ATOM 1260 O OE2 . GLU A 1 155 ? -8.408  7.874   -4.966  1.00 89.99 155 A 1 
ATOM 1261 N N   . PHE A 1 156 ? -5.178  6.550   -8.137  1.00 95.03 156 A 1 
ATOM 1262 C CA  . PHE A 1 156 ? -5.138  6.133   -9.543  1.00 94.52 156 A 1 
ATOM 1263 C C   . PHE A 1 156 ? -6.525  5.994   -10.175 1.00 93.45 156 A 1 
ATOM 1264 O O   . PHE A 1 156 ? -6.615  5.751   -11.374 1.00 89.55 156 A 1 
ATOM 1265 C CB  . PHE A 1 156 ? -4.314  4.848   -9.684  1.00 94.04 156 A 1 
ATOM 1266 C CG  . PHE A 1 156 ? -2.915  4.931   -9.110  1.00 94.32 156 A 1 
ATOM 1267 C CD1 . PHE A 1 156 ? -2.043  5.972   -9.486  1.00 92.16 156 A 1 
ATOM 1268 C CD2 . PHE A 1 156 ? -2.493  3.978   -8.169  1.00 92.61 156 A 1 
ATOM 1269 C CE1 . PHE A 1 156 ? -0.770  6.071   -8.908  1.00 91.37 156 A 1 
ATOM 1270 C CE2 . PHE A 1 156 ? -1.220  4.077   -7.596  1.00 91.24 156 A 1 
ATOM 1271 C CZ  . PHE A 1 156 ? -0.362  5.128   -7.957  1.00 91.95 156 A 1 
ATOM 1272 N N   . ASP A 1 157 ? -7.607  6.177   -9.408  1.00 92.39 157 A 1 
ATOM 1273 C CA  . ASP A 1 157 ? -8.985  6.170   -9.906  1.00 90.64 157 A 1 
ATOM 1274 C C   . ASP A 1 157 ? -9.903  6.988   -8.982  1.00 88.33 157 A 1 
ATOM 1275 O O   . ASP A 1 157 ? -10.679 6.442   -8.191  1.00 76.73 157 A 1 
ATOM 1276 C CB  . ASP A 1 157 ? -9.464  4.717   -10.065 1.00 86.76 157 A 1 
ATOM 1277 C CG  . ASP A 1 157 ? -10.886 4.633   -10.622 1.00 82.85 157 A 1 
ATOM 1278 O OD1 . ASP A 1 157 ? -11.331 5.604   -11.279 1.00 76.64 157 A 1 
ATOM 1279 O OD2 . ASP A 1 157 ? -11.527 3.588   -10.380 1.00 78.22 157 A 1 
ATOM 1280 N N   . GLY A 1 158 ? -9.813  8.321   -9.064  1.00 85.37 158 A 1 
ATOM 1281 C CA  . GLY A 1 158 ? -10.445 9.292   -8.154  1.00 82.16 158 A 1 
ATOM 1282 C C   . GLY A 1 158 ? -11.975 9.356   -8.153  1.00 81.93 158 A 1 
ATOM 1283 O O   . GLY A 1 158 ? -12.549 10.375  -7.780  1.00 75.86 158 A 1 
ATOM 1284 N N   . LYS A 1 159 ? -12.672 8.302   -8.568  1.00 83.89 159 A 1 
ATOM 1285 C CA  . LYS A 1 159 ? -14.130 8.286   -8.751  1.00 81.20 159 A 1 
ATOM 1286 C C   . LYS A 1 159 ? -14.920 7.932   -7.488  1.00 82.75 159 A 1 
ATOM 1287 O O   . LYS A 1 159 ? -16.147 8.048   -7.490  1.00 75.83 159 A 1 
ATOM 1288 C CB  . LYS A 1 159 ? -14.486 7.325   -9.895  1.00 74.85 159 A 1 
ATOM 1289 C CG  . LYS A 1 159 ? -13.898 7.764   -11.241 1.00 68.71 159 A 1 
ATOM 1290 C CD  . LYS A 1 159 ? -14.342 6.799   -12.348 1.00 63.66 159 A 1 
ATOM 1291 C CE  . LYS A 1 159 ? -13.745 7.203   -13.693 1.00 58.72 159 A 1 
ATOM 1292 N NZ  . LYS A 1 159 ? -14.166 6.283   -14.769 1.00 52.00 159 A 1 
ATOM 1293 N N   . ARG A 1 160 ? -14.269 7.447   -6.423  1.00 88.95 160 A 1 
ATOM 1294 C CA  . ARG A 1 160 ? -14.929 6.944   -5.207  1.00 89.69 160 A 1 
ATOM 1295 C C   . ARG A 1 160 ? -14.185 7.388   -3.953  1.00 92.64 160 A 1 
ATOM 1296 O O   . ARG A 1 160 ? -12.970 7.567   -3.982  1.00 91.61 160 A 1 
ATOM 1297 C CB  . ARG A 1 160 ? -15.047 5.402   -5.256  1.00 85.11 160 A 1 
ATOM 1298 C CG  . ARG A 1 160 ? -15.811 4.869   -6.488  1.00 77.18 160 A 1 
ATOM 1299 C CD  . ARG A 1 160 ? -15.944 3.341   -6.470  1.00 74.41 160 A 1 
ATOM 1300 N NE  . ARG A 1 160 ? -16.485 2.824   -7.747  1.00 67.69 160 A 1 
ATOM 1301 C CZ  . ARG A 1 160 ? -16.499 1.562   -8.160  1.00 61.65 160 A 1 
ATOM 1302 N NH1 . ARG A 1 160 ? -16.155 0.572   -7.398  1.00 56.35 160 A 1 
ATOM 1303 N NH2 . ARG A 1 160 ? -16.845 1.261   -9.381  1.00 53.74 160 A 1 
ATOM 1304 N N   . ASP A 1 161 ? -14.918 7.474   -2.834  1.00 93.82 161 A 1 
ATOM 1305 C CA  . ASP A 1 161 ? -14.322 7.617   -1.510  1.00 94.93 161 A 1 
ATOM 1306 C C   . ASP A 1 161 ? -13.400 6.434   -1.216  1.00 95.75 161 A 1 
ATOM 1307 O O   . ASP A 1 161 ? -13.773 5.265   -1.391  1.00 94.68 161 A 1 
ATOM 1308 C CB  . ASP A 1 161 ? -15.393 7.696   -0.414  1.00 93.68 161 A 1 
ATOM 1309 C CG  . ASP A 1 161 ? -16.238 8.966   -0.452  1.00 88.62 161 A 1 
ATOM 1310 O OD1 . ASP A 1 161 ? -15.799 9.946   -1.083  1.00 83.40 161 A 1 
ATOM 1311 O OD2 . ASP A 1 161 ? -17.316 8.945   0.177   1.00 82.51 161 A 1 
ATOM 1312 N N   . LYS A 1 162 ? -12.204 6.736   -0.725  1.00 96.13 162 A 1 
ATOM 1313 C CA  . LYS A 1 162 ? -11.207 5.742   -0.331  1.00 96.55 162 A 1 
ATOM 1314 C C   . LYS A 1 162 ? -10.749 5.977   1.095   1.00 97.12 162 A 1 
ATOM 1315 O O   . LYS A 1 162 ? -10.865 7.073   1.641   1.00 96.53 162 A 1 
ATOM 1316 C CB  . LYS A 1 162 ? -10.046 5.724   -1.331  1.00 95.59 162 A 1 
ATOM 1317 C CG  . LYS A 1 162 ? -10.534 5.395   -2.748  1.00 94.33 162 A 1 
ATOM 1318 C CD  . LYS A 1 162 ? -9.354  5.124   -3.686  1.00 92.39 162 A 1 
ATOM 1319 C CE  . LYS A 1 162 ? -9.816  4.780   -5.106  1.00 89.96 162 A 1 
ATOM 1320 N NZ  . LYS A 1 162 ? -10.311 5.967   -5.836  1.00 86.46 162 A 1 
ATOM 1321 N N   . ARG A 1 163 ? -10.252 4.909   1.725   1.00 97.52 163 A 1 
ATOM 1322 C CA  . ARG A 1 163 ? -9.790  4.915   3.113   1.00 97.71 163 A 1 
ATOM 1323 C C   . ARG A 1 163 ? -8.328  4.525   3.187   1.00 98.04 163 A 1 
ATOM 1324 O O   . ARG A 1 163 ? -7.883  3.642   2.454   1.00 97.53 163 A 1 
ATOM 1325 C CB  . ARG A 1 163 ? -10.658 3.988   3.975   1.00 96.92 163 A 1 
ATOM 1326 C CG  . ARG A 1 163 ? -12.133 4.428   4.021   1.00 94.06 163 A 1 
ATOM 1327 C CD  . ARG A 1 163 ? -12.963 3.493   4.904   1.00 91.39 163 A 1 
ATOM 1328 N NE  . ARG A 1 163 ? -13.065 2.137   4.323   1.00 83.24 163 A 1 
ATOM 1329 C CZ  . ARG A 1 163 ? -13.304 1.018   4.982   1.00 76.44 163 A 1 
ATOM 1330 N NH1 . ARG A 1 163 ? -13.480 0.991   6.273   1.00 68.67 163 A 1 
ATOM 1331 N NH2 . ARG A 1 163 ? -13.369 -0.118  4.340   1.00 66.34 163 A 1 
ATOM 1332 N N   . VAL A 1 164 ? -7.615  5.147   4.119   1.00 98.19 164 A 1 
ATOM 1333 C CA  . VAL A 1 164 ? -6.267  4.758   4.520   1.00 98.43 164 A 1 
ATOM 1334 C C   . VAL A 1 164 ? -6.312  4.393   5.994   1.00 98.55 164 A 1 
ATOM 1335 O O   . VAL A 1 164 ? -6.792  5.166   6.818   1.00 98.31 164 A 1 
ATOM 1336 C CB  . VAL A 1 164 ? -5.245  5.867   4.218   1.00 98.24 164 A 1 
ATOM 1337 C CG1 . VAL A 1 164 ? -3.860  5.529   4.780   1.00 97.26 164 A 1 
ATOM 1338 C CG2 . VAL A 1 164 ? -5.107  6.075   2.705   1.00 97.15 164 A 1 
ATOM 1339 N N   . LEU A 1 165 ? -5.855  3.187   6.323   1.00 98.44 165 A 1 
ATOM 1340 C CA  . LEU A 1 165 ? -5.709  2.716   7.692   1.00 98.47 165 A 1 
ATOM 1341 C C   . LEU A 1 165 ? -4.361  3.180   8.241   1.00 98.60 165 A 1 
ATOM 1342 O O   . LEU A 1 165 ? -3.336  2.843   7.662   1.00 98.42 165 A 1 
ATOM 1343 C CB  . LEU A 1 165 ? -5.816  1.180   7.698   1.00 98.12 165 A 1 
ATOM 1344 C CG  . LEU A 1 165 ? -5.520  0.526   9.062   1.00 96.17 165 A 1 
ATOM 1345 C CD1 . LEU A 1 165 ? -6.557  0.915   10.115  1.00 91.86 165 A 1 
ATOM 1346 C CD2 . LEU A 1 165 ? -5.532  -0.994  8.919   1.00 91.90 165 A 1 
ATOM 1347 N N   . VAL A 1 166 ? -4.378  3.835   9.399   1.00 98.35 166 A 1 
ATOM 1348 C CA  . VAL A 1 166 ? -3.207  4.042   10.250  1.00 98.50 166 A 1 
ATOM 1349 C C   . VAL A 1 166 ? -3.349  3.120   11.455  1.00 98.39 166 A 1 
ATOM 1350 O O   . VAL A 1 166 ? -4.333  3.191   12.196  1.00 98.00 166 A 1 
ATOM 1351 C CB  . VAL A 1 166 ? -3.054  5.515   10.671  1.00 98.48 166 A 1 
ATOM 1352 C CG1 . VAL A 1 166 ? -1.758  5.712   11.463  1.00 97.51 166 A 1 
ATOM 1353 C CG2 . VAL A 1 166 ? -3.028  6.452   9.455   1.00 97.05 166 A 1 
ATOM 1354 N N   . LYS A 1 167 ? -2.397  2.206   11.640  1.00 98.30 167 A 1 
ATOM 1355 C CA  . LYS A 1 167 ? -2.338  1.260   12.755  1.00 98.13 167 A 1 
ATOM 1356 C C   . LYS A 1 167 ? -0.979  1.372   13.430  1.00 98.17 167 A 1 
ATOM 1357 O O   . LYS A 1 167 ? 0.028   1.115   12.793  1.00 97.71 167 A 1 
ATOM 1358 C CB  . LYS A 1 167 ? -2.604  -0.161  12.226  1.00 97.58 167 A 1 
ATOM 1359 C CG  . LYS A 1 167 ? -2.633  -1.242  13.317  1.00 94.95 167 A 1 
ATOM 1360 C CD  . LYS A 1 167 ? -3.820  -1.068  14.265  1.00 92.25 167 A 1 
ATOM 1361 C CE  . LYS A 1 167 ? -3.871  -2.257  15.210  1.00 88.34 167 A 1 
ATOM 1362 N NZ  . LYS A 1 167 ? -4.988  -2.135  16.178  1.00 81.13 167 A 1 
ATOM 1363 N N   . ILE A 1 168 ? -0.967  1.724   14.708  1.00 97.78 168 A 1 
ATOM 1364 C CA  . ILE A 1 168 ? 0.251   1.928   15.491  1.00 97.69 168 A 1 
ATOM 1365 C C   . ILE A 1 168 ? 0.232   0.944   16.653  1.00 97.08 168 A 1 
ATOM 1366 O O   . ILE A 1 168 ? -0.802  0.763   17.302  1.00 96.35 168 A 1 
ATOM 1367 C CB  . ILE A 1 168 ? 0.406   3.399   15.940  1.00 97.84 168 A 1 
ATOM 1368 C CG1 . ILE A 1 168 ? 0.122   4.378   14.775  1.00 97.19 168 A 1 
ATOM 1369 C CG2 . ILE A 1 168 ? 1.827   3.605   16.494  1.00 97.17 168 A 1 
ATOM 1370 C CD1 . ILE A 1 168 ? 0.165   5.851   15.156  1.00 96.08 168 A 1 
ATOM 1371 N N   . ILE A 1 169 ? 1.347   0.249   16.866  1.00 97.65 169 A 1 
ATOM 1372 C CA  . ILE A 1 169 ? 1.517   -0.757  17.917  1.00 96.75 169 A 1 
ATOM 1373 C C   . ILE A 1 169 ? 2.850   -0.484  18.605  1.00 96.37 169 A 1 
ATOM 1374 O O   . ILE A 1 169 ? 3.852   -0.316  17.916  1.00 95.47 169 A 1 
ATOM 1375 C CB  . ILE A 1 169 ? 1.473   -2.191  17.334  1.00 95.28 169 A 1 
ATOM 1376 C CG1 . ILE A 1 169 ? 0.163   -2.448  16.548  1.00 85.31 169 A 1 
ATOM 1377 C CG2 . ILE A 1 169 ? 1.607   -3.216  18.471  1.00 82.31 169 A 1 
ATOM 1378 C CD1 . ILE A 1 169 ? 0.071   -3.841  15.897  1.00 77.71 169 A 1 
ATOM 1379 N N   . GLY A 1 170 ? 2.861   -0.448  19.939  1.00 96.12 170 A 1 
ATOM 1380 C CA  . GLY A 1 170 ? 4.065   -0.137  20.709  1.00 95.39 170 A 1 
ATOM 1381 C C   . GLY A 1 170 ? 3.768   0.211   22.171  1.00 95.19 170 A 1 
ATOM 1382 O O   . GLY A 1 170 ? 2.736   -0.186  22.710  1.00 93.38 170 A 1 
ATOM 1383 N N   . GLU A 1 171 ? 4.676   0.948   22.763  1.00 95.37 171 A 1 
ATOM 1384 C CA  . GLU A 1 171 ? 4.602   1.418   24.154  1.00 95.65 171 A 1 
ATOM 1385 C C   . GLU A 1 171 ? 4.733   2.952   24.281  1.00 95.42 171 A 1 
ATOM 1386 O O   . GLU A 1 171 ? 5.393   3.588   23.433  1.00 93.05 171 A 1 
ATOM 1387 C CB  . GLU A 1 171 ? 5.594   0.614   25.030  1.00 91.14 171 A 1 
ATOM 1388 C CG  . GLU A 1 171 ? 7.070   0.795   24.654  1.00 82.00 171 A 1 
ATOM 1389 C CD  . GLU A 1 171 ? 8.037   -0.107  25.452  1.00 79.65 171 A 1 
ATOM 1390 O OE1 . GLU A 1 171 ? 9.259   0.120   25.314  1.00 71.55 171 A 1 
ATOM 1391 O OE2 . GLU A 1 171 ? 7.564   -1.016  26.171  1.00 71.46 171 A 1 
ATOM 1392 O OXT . GLU A 1 171 ? 4.149   3.470   25.261  1.00 72.42 171 A 1 
#
