# 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_if05330
#
_entry.id if05330
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ILE 2   
1 n TYR 3   
1 n ARG 4   
1 n LYS 5   
1 n GLU 6   
1 n ASN 7   
1 n ILE 8   
1 n MET 9   
1 n ALA 10  
1 n ARG 11  
1 n TYR 12  
1 n THR 13  
1 n GLY 14  
1 n ASP 15  
1 n SER 16  
1 n ARG 17  
1 n VAL 18  
1 n LYS 19  
1 n ILE 20  
1 n GLU 21  
1 n GLY 22  
1 n THR 23  
1 n HIS 24  
1 n VAL 25  
1 n THR 26  
1 n TRP 27  
1 n SER 28  
1 n GLU 29  
1 n SER 30  
1 n TYR 31  
1 n SER 32  
1 n MET 33  
1 n GLY 34  
1 n ILE 35  
1 n LYS 36  
1 n ILE 37  
1 n ILE 38  
1 n ASP 39  
1 n ASP 40  
1 n GLN 41  
1 n HIS 42  
1 n LYS 43  
1 n GLY 44  
1 n LEU 45  
1 n LEU 46  
1 n ASP 47  
1 n PHE 48  
1 n VAL 49  
1 n ASN 50  
1 n ASP 51  
1 n ILE 52  
1 n PHE 53  
1 n ASN 54  
1 n HIS 55  
1 n ALA 56  
1 n SER 57  
1 n GLY 58  
1 n ASP 59  
1 n GLU 60  
1 n GLU 61  
1 n GLU 62  
1 n GLU 63  
1 n ARG 64  
1 n ALA 65  
1 n TRP 66  
1 n PHE 67  
1 n ARG 68  
1 n GLU 69  
1 n VAL 70  
1 n ILE 71  
1 n GLN 72  
1 n GLN 73  
1 n ALA 74  
1 n VAL 75  
1 n SER 76  
1 n TYR 77  
1 n VAL 78  
1 n LYS 79  
1 n GLU 80  
1 n HIS 81  
1 n PHE 82  
1 n ALA 83  
1 n THR 84  
1 n GLU 85  
1 n GLU 86  
1 n LYS 87  
1 n TYR 88  
1 n MET 89  
1 n ILE 90  
1 n ALA 91  
1 n THR 92  
1 n LYS 93  
1 n PHE 94  
1 n PRO 95  
1 n GLY 96  
1 n TYR 97  
1 n ALA 98  
1 n ALA 99  
1 n HIS 100 
1 n LYS 101 
1 n LYS 102 
1 n ILE 103 
1 n HIS 104 
1 n ASP 105 
1 n GLU 106 
1 n PHE 107 
1 n THR 108 
1 n LEU 109 
1 n THR 110 
1 n VAL 111 
1 n ILE 112 
1 n ASN 113 
1 n SER 114 
1 n VAL 115 
1 n LYS 116 
1 n GLU 117 
1 n PHE 118 
1 n ASP 119 
1 n ALA 120 
1 n GLY 121 
1 n LYS 122 
1 n ARG 123 
1 n LEU 124 
1 n VAL 125 
1 n LEU 126 
1 n GLU 127 
1 n LYS 128 
1 n PHE 129 
1 n ALA 130 
1 n TYR 131 
1 n PHE 132 
1 n LEU 133 
1 n LYS 134 
1 n ASP 135 
1 n TRP 136 
1 n VAL 137 
1 n LEU 138 
1 n SER 139 
1 n HIS 140 
1 n VAL 141 
1 n ALA 142 
1 n VAL 143 
1 n MET 144 
1 n ASP 145 
1 n ARG 146 
1 n GLN 147 
1 n TYR 148 
1 n SER 149 
1 n ASP 150 
1 n TYR 151 
1 n PHE 152 
1 n LYS 153 
1 n LYS 154 
1 n ILE 155 
1 n ALA 156 
1 n THR 157 
1 n ARG 158 
1 n LYS 159 
1 n ALA 160 
1 n ASP 161 
1 n GLY 162 
1 n LYS 163 
1 n LEU 164 
1 n SER 165 
1 n ILE 166 
1 n THR 167 
1 n LYS 168 
1 n ASP 169 
1 n ASP 170 
1 n ILE 171 
1 n PRO 172 
1 n SER 173 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:59:59)"
_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 82.68
_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 LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n SER . 173 A 173 
#
_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   . LEU A 1 1   ? 15.299  -19.543 -15.380 1.00 16.47 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 14.846  -19.627 -13.968 1.00 31.22 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 13.738  -18.603 -13.758 1.00 32.82 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 14.009  -17.411 -13.815 1.00 30.18 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 16.012  -19.374 -12.993 1.00 29.06 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 16.820  -20.635 -12.658 1.00 24.87 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 18.086  -20.737 -13.498 1.00 23.39 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 17.215  -20.625 -11.177 1.00 26.66 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 12.492  -19.057 -13.602 1.00 27.40 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 11.338  -18.189 -13.324 1.00 33.72 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 11.298  -18.013 -11.803 1.00 33.69 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 10.926  -18.943 -11.088 1.00 32.22 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 10.044  -18.806 -13.906 1.00 32.43 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 10.148  -18.929 -15.447 1.00 28.57 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 8.814   -17.963 -13.516 1.00 30.59 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 9.004   -19.717 -16.102 1.00 27.07 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? 11.733  -16.849 -11.304 1.00 29.24 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? 11.528  -16.472 -9.911  1.00 33.07 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? 10.027  -16.255 -9.700  1.00 33.49 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? 9.455   -15.249 -10.118 1.00 32.08 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? 12.356  -15.225 -9.557  1.00 31.20 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? 13.548  -15.521 -8.661  1.00 27.83 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? 13.425  -15.374 -7.261  1.00 25.14 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? 14.777  -15.924 -9.212  1.00 24.31 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? 14.527  -15.623 -6.419  1.00 23.52 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? 15.881  -16.180 -8.370  1.00 23.40 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? 15.757  -16.025 -6.973  1.00 25.36 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? 16.821  -16.260 -6.158  1.00 24.47 3   A 1 
ATOM 29   N N   . ARG A 1 4   ? 9.375   -17.245 -9.081  1.00 27.26 4   A 1 
ATOM 30   C CA  . ARG A 1 4   ? 8.030   -17.097 -8.538  1.00 33.71 4   A 1 
ATOM 31   C C   . ARG A 1 4   ? 8.153   -16.092 -7.388  1.00 34.34 4   A 1 
ATOM 32   O O   . ARG A 1 4   ? 8.742   -16.425 -6.368  1.00 34.53 4   A 1 
ATOM 33   C CB  . ARG A 1 4   ? 7.526   -18.492 -8.103  1.00 33.99 4   A 1 
ATOM 34   C CG  . ARG A 1 4   ? 6.002   -18.648 -8.150  1.00 29.39 4   A 1 
ATOM 35   C CD  . ARG A 1 4   ? 5.621   -20.068 -7.707  1.00 28.36 4   A 1 
ATOM 36   N NE  . ARG A 1 4   ? 4.223   -20.410 -8.041  1.00 25.13 4   A 1 
ATOM 37   C CZ  . ARG A 1 4   ? 3.563   -21.487 -7.637  1.00 23.78 4   A 1 
ATOM 38   N NH1 . ARG A 1 4   ? 4.094   -22.364 -6.837  1.00 20.90 4   A 1 
ATOM 39   N NH2 . ARG A 1 4   ? 2.340   -21.703 -8.043  1.00 20.48 4   A 1 
ATOM 40   N N   . LYS A 1 5   ? 7.676   -14.846 -7.566  1.00 36.89 5   A 1 
ATOM 41   C CA  . LYS A 1 5   ? 7.495   -13.888 -6.463  1.00 42.20 5   A 1 
ATOM 42   C C   . LYS A 1 5   ? 6.518   -14.541 -5.479  1.00 43.59 5   A 1 
ATOM 43   O O   . LYS A 1 5   ? 5.310   -14.547 -5.718  1.00 42.56 5   A 1 
ATOM 44   C CB  . LYS A 1 5   ? 6.948   -12.529 -6.965  1.00 41.37 5   A 1 
ATOM 45   C CG  . LYS A 1 5   ? 7.972   -11.402 -7.201  1.00 38.08 5   A 1 
ATOM 46   C CD  . LYS A 1 5   ? 7.229   -10.083 -7.518  1.00 35.20 5   A 1 
ATOM 47   C CE  . LYS A 1 5   ? 8.107   -8.822  -7.571  1.00 32.47 5   A 1 
ATOM 48   N NZ  . LYS A 1 5   ? 7.274   -7.570  -7.622  1.00 30.92 5   A 1 
ATOM 49   N N   . GLU A 1 6   ? 7.038   -15.190 -4.442  1.00 34.88 6   A 1 
ATOM 50   C CA  . GLU A 1 6   ? 6.217   -15.642 -3.325  1.00 40.09 6   A 1 
ATOM 51   C C   . GLU A 1 6   ? 5.661   -14.397 -2.637  1.00 41.30 6   A 1 
ATOM 52   O O   . GLU A 1 6   ? 6.393   -13.440 -2.382  1.00 40.32 6   A 1 
ATOM 53   C CB  . GLU A 1 6   ? 7.017   -16.530 -2.367  1.00 39.88 6   A 1 
ATOM 54   C CG  . GLU A 1 6   ? 7.391   -17.873 -3.026  1.00 35.17 6   A 1 
ATOM 55   C CD  . GLU A 1 6   ? 7.987   -18.887 -2.035  1.00 32.33 6   A 1 
ATOM 56   O OE1 . GLU A 1 6   ? 8.042   -20.084 -2.402  1.00 30.20 6   A 1 
ATOM 57   O OE2 . GLU A 1 6   ? 8.355   -18.487 -0.913  1.00 34.25 6   A 1 
ATOM 58   N N   . ASN A 1 7   ? 4.353   -14.375 -2.413  1.00 43.50 7   A 1 
ATOM 59   C CA  . ASN A 1 7   ? 3.675   -13.289 -1.724  1.00 46.95 7   A 1 
ATOM 60   C C   . ASN A 1 7   ? 4.090   -13.349 -0.241  1.00 46.65 7   A 1 
ATOM 61   O O   . ASN A 1 7   ? 3.483   -14.062 0.550   1.00 46.55 7   A 1 
ATOM 62   C CB  . ASN A 1 7   ? 2.159   -13.429 -1.974  1.00 47.27 7   A 1 
ATOM 63   C CG  . ASN A 1 7   ? 1.368   -12.221 -1.514  1.00 42.05 7   A 1 
ATOM 64   O OD1 . ASN A 1 7   ? 1.909   -11.264 -0.989  1.00 39.78 7   A 1 
ATOM 65   N ND2 . ASN A 1 7   ? 0.074   -12.205 -1.719  1.00 39.14 7   A 1 
ATOM 66   N N   . ILE A 1 8   ? 5.186   -12.654 0.098   1.00 40.97 8   A 1 
ATOM 67   C CA  . ILE A 1 8   ? 5.826   -12.707 1.425   1.00 43.58 8   A 1 
ATOM 68   C C   . ILE A 1 8   ? 4.867   -12.193 2.509   1.00 45.01 8   A 1 
ATOM 69   O O   . ILE A 1 8   ? 4.875   -12.711 3.619   1.00 44.13 8   A 1 
ATOM 70   C CB  . ILE A 1 8   ? 7.181   -11.955 1.386   1.00 41.99 8   A 1 
ATOM 71   C CG1 . ILE A 1 8   ? 8.158   -12.661 0.410   1.00 38.70 8   A 1 
ATOM 72   C CG2 . ILE A 1 8   ? 7.816   -11.867 2.785   1.00 38.83 8   A 1 
ATOM 73   C CD1 . ILE A 1 8   ? 9.449   -11.879 0.125   1.00 36.42 8   A 1 
ATOM 74   N N   . MET A 1 9   ? 3.945   -11.285 2.163   1.00 46.75 9   A 1 
ATOM 75   C CA  . MET A 1 9   ? 2.892   -10.808 3.071   1.00 49.78 9   A 1 
ATOM 76   C C   . MET A 1 9   ? 1.927   -11.926 3.512   1.00 52.12 9   A 1 
ATOM 77   O O   . MET A 1 9   ? 1.351   -11.846 4.585   1.00 50.50 9   A 1 
ATOM 78   C CB  . MET A 1 9   ? 2.104   -9.664  2.402   1.00 49.28 9   A 1 
ATOM 79   C CG  . MET A 1 9   ? 2.980   -8.453  2.045   1.00 45.22 9   A 1 
ATOM 80   S SD  . MET A 1 9   ? 3.743   -7.590  3.439   1.00 41.54 9   A 1 
ATOM 81   C CE  . MET A 1 9   ? 2.337   -6.630  4.052   1.00 39.43 9   A 1 
ATOM 82   N N   . ALA A 1 10  ? 1.787   -13.007 2.736   1.00 46.10 10  A 1 
ATOM 83   C CA  . ALA A 1 10  ? 0.932   -14.144 3.088   1.00 48.86 10  A 1 
ATOM 84   C C   . ALA A 1 10  ? 1.540   -15.094 4.147   1.00 49.75 10  A 1 
ATOM 85   O O   . ALA A 1 10  ? 0.863   -16.022 4.584   1.00 48.04 10  A 1 
ATOM 86   C CB  . ALA A 1 10  ? 0.567   -14.893 1.797   1.00 47.54 10  A 1 
ATOM 87   N N   . ARG A 1 11  ? 2.816   -14.904 4.542   1.00 41.59 11  A 1 
ATOM 88   C CA  . ARG A 1 11  ? 3.496   -15.789 5.514   1.00 43.70 11  A 1 
ATOM 89   C C   . ARG A 1 11  ? 3.308   -15.388 6.983   1.00 43.81 11  A 1 
ATOM 90   O O   . ARG A 1 11  ? 3.635   -16.188 7.852   1.00 41.81 11  A 1 
ATOM 91   C CB  . ARG A 1 11  ? 4.986   -15.940 5.167   1.00 42.19 11  A 1 
ATOM 92   C CG  . ARG A 1 11  ? 5.217   -16.828 3.934   1.00 37.96 11  A 1 
ATOM 93   C CD  . ARG A 1 11  ? 6.722   -17.088 3.779   1.00 35.86 11  A 1 
ATOM 94   N NE  . ARG A 1 11  ? 7.048   -17.971 2.638   1.00 33.57 11  A 1 
ATOM 95   C CZ  . ARG A 1 11  ? 8.199   -18.600 2.463   1.00 30.85 11  A 1 
ATOM 96   N NH1 . ARG A 1 11  ? 9.171   -18.522 3.326   1.00 29.77 11  A 1 
ATOM 97   N NH2 . ARG A 1 11  ? 8.407   -19.322 1.406   1.00 28.87 11  A 1 
ATOM 98   N N   . TYR A 1 12  ? 2.773   -14.211 7.270   1.00 45.79 12  A 1 
ATOM 99   C CA  . TYR A 1 12  ? 2.572   -13.721 8.640   1.00 46.58 12  A 1 
ATOM 100  C C   . TYR A 1 12  ? 1.142   -13.960 9.149   1.00 46.47 12  A 1 
ATOM 101  O O   . TYR A 1 12  ? 0.519   -13.085 9.735   1.00 44.44 12  A 1 
ATOM 102  C CB  . TYR A 1 12  ? 3.052   -12.271 8.761   1.00 44.04 12  A 1 
ATOM 103  C CG  . TYR A 1 12  ? 4.560   -12.132 8.695   1.00 41.00 12  A 1 
ATOM 104  C CD1 . TYR A 1 12  ? 5.333   -12.350 9.853   1.00 37.64 12  A 1 
ATOM 105  C CD2 . TYR A 1 12  ? 5.192   -11.781 7.488   1.00 37.73 12  A 1 
ATOM 106  C CE1 . TYR A 1 12  ? 6.732   -12.198 9.810   1.00 35.71 12  A 1 
ATOM 107  C CE2 . TYR A 1 12  ? 6.593   -11.634 7.441   1.00 35.73 12  A 1 
ATOM 108  C CZ  . TYR A 1 12  ? 7.364   -11.836 8.605   1.00 36.49 12  A 1 
ATOM 109  O OH  . TYR A 1 12  ? 8.713   -11.675 8.567   1.00 35.05 12  A 1 
ATOM 110  N N   . THR A 1 13  ? 0.613   -15.164 8.969   1.00 43.68 13  A 1 
ATOM 111  C CA  . THR A 1 13  ? -0.531  -15.645 9.762   1.00 45.76 13  A 1 
ATOM 112  C C   . THR A 1 13  ? -0.001  -16.228 11.075  1.00 47.50 13  A 1 
ATOM 113  O O   . THR A 1 13  ? 0.014   -17.439 11.271  1.00 44.93 13  A 1 
ATOM 114  C CB  . THR A 1 13  ? -1.413  -16.642 8.989   1.00 42.97 13  A 1 
ATOM 115  O OG1 . THR A 1 13  ? -0.643  -17.740 8.560   1.00 38.65 13  A 1 
ATOM 116  C CG2 . THR A 1 13  ? -2.058  -16.006 7.756   1.00 37.54 13  A 1 
ATOM 117  N N   . GLY A 1 14  ? 0.523   -15.353 11.942  1.00 44.21 14  A 1 
ATOM 118  C CA  . GLY A 1 14  ? 1.092   -15.703 13.242  1.00 45.99 14  A 1 
ATOM 119  C C   . GLY A 1 14  ? 0.124   -15.406 14.382  1.00 48.56 14  A 1 
ATOM 120  O O   . GLY A 1 14  ? -0.402  -14.303 14.497  1.00 46.62 14  A 1 
ATOM 121  N N   . ASP A 1 15  ? -0.097  -16.425 15.156  1.00 43.93 15  A 1 
ATOM 122  C CA  . ASP A 1 15  ? -0.707  -16.604 16.483  1.00 46.54 15  A 1 
ATOM 123  C C   . ASP A 1 15  ? -1.081  -15.362 17.332  1.00 48.74 15  A 1 
ATOM 124  O O   . ASP A 1 15  ? -0.407  -14.339 17.372  1.00 46.67 15  A 1 
ATOM 125  C CB  . ASP A 1 15  ? 0.245   -17.526 17.267  1.00 43.91 15  A 1 
ATOM 126  C CG  . ASP A 1 15  ? -0.433  -18.371 18.347  1.00 38.59 15  A 1 
ATOM 127  O OD1 . ASP A 1 15  ? -1.685  -18.323 18.448  1.00 35.88 15  A 1 
ATOM 128  O OD2 . ASP A 1 15  ? 0.313   -19.095 19.034  1.00 35.92 15  A 1 
ATOM 129  N N   . SER A 1 16  ? -2.176  -15.528 18.056  1.00 41.71 16  A 1 
ATOM 130  C CA  . SER A 1 16  ? -2.921  -14.584 18.892  1.00 43.73 16  A 1 
ATOM 131  C C   . SER A 1 16  ? -2.060  -13.807 19.903  1.00 46.98 16  A 1 
ATOM 132  O O   . SER A 1 16  ? -1.866  -14.250 21.034  1.00 44.86 16  A 1 
ATOM 133  C CB  . SER A 1 16  ? -3.998  -15.387 19.627  1.00 39.80 16  A 1 
ATOM 134  O OG  . SER A 1 16  ? -3.426  -16.472 20.336  1.00 35.32 16  A 1 
ATOM 135  N N   . ARG A 1 17  ? -1.632  -12.591 19.545  1.00 52.78 17  A 1 
ATOM 136  C CA  . ARG A 1 17  ? -1.296  -11.532 20.513  1.00 54.43 17  A 1 
ATOM 137  C C   . ARG A 1 17  ? -2.501  -10.600 20.667  1.00 56.24 17  A 1 
ATOM 138  O O   . ARG A 1 17  ? -3.325  -10.480 19.762  1.00 53.83 17  A 1 
ATOM 139  C CB  . ARG A 1 17  ? 0.016   -10.820 20.133  1.00 51.15 17  A 1 
ATOM 140  C CG  . ARG A 1 17  ? 1.217   -11.772 20.268  1.00 46.02 17  A 1 
ATOM 141  C CD  . ARG A 1 17  ? 2.543   -11.034 20.061  1.00 43.76 17  A 1 
ATOM 142  N NE  . ARG A 1 17  ? 3.700   -11.955 20.117  1.00 41.02 17  A 1 
ATOM 143  C CZ  . ARG A 1 17  ? 4.979   -11.597 20.087  1.00 37.98 17  A 1 
ATOM 144  N NH1 . ARG A 1 17  ? 5.355   -10.352 19.985  1.00 36.48 17  A 1 
ATOM 145  N NH2 . ARG A 1 17  ? 5.919   -12.493 20.158  1.00 35.70 17  A 1 
ATOM 146  N N   . VAL A 1 18  ? -2.637  -10.028 21.861  1.00 52.50 18  A 1 
ATOM 147  C CA  . VAL A 1 18  ? -3.809  -9.284  22.353  1.00 54.07 18  A 1 
ATOM 148  C C   . VAL A 1 18  ? -4.326  -8.307  21.290  1.00 56.44 18  A 1 
ATOM 149  O O   . VAL A 1 18  ? -3.697  -7.296  21.009  1.00 53.54 18  A 1 
ATOM 150  C CB  . VAL A 1 18  ? -3.441  -8.535  23.653  1.00 50.21 18  A 1 
ATOM 151  C CG1 . VAL A 1 18  ? -4.610  -7.720  24.214  1.00 45.06 18  A 1 
ATOM 152  C CG2 . VAL A 1 18  ? -2.998  -9.526  24.742  1.00 43.95 18  A 1 
ATOM 153  N N   . LYS A 1 19  ? -5.488  -8.608  20.694  1.00 57.14 19  A 1 
ATOM 154  C CA  . LYS A 1 19  ? -6.188  -7.649  19.835  1.00 58.77 19  A 1 
ATOM 155  C C   . LYS A 1 19  ? -6.610  -6.472  20.706  1.00 60.75 19  A 1 
ATOM 156  O O   . LYS A 1 19  ? -7.485  -6.634  21.557  1.00 59.01 19  A 1 
ATOM 157  C CB  . LYS A 1 19  ? -7.412  -8.289  19.155  1.00 53.98 19  A 1 
ATOM 158  C CG  . LYS A 1 19  ? -7.023  -9.255  18.031  1.00 48.29 19  A 1 
ATOM 159  C CD  . LYS A 1 19  ? -8.273  -9.787  17.322  1.00 45.02 19  A 1 
ATOM 160  C CE  . LYS A 1 19  ? -7.853  -10.704 16.172  1.00 40.84 19  A 1 
ATOM 161  N NZ  . LYS A 1 19  ? -9.030  -11.234 15.439  1.00 36.26 19  A 1 
ATOM 162  N N   . ILE A 1 20  ? -6.024  -5.294  20.478  1.00 64.38 20  A 1 
ATOM 163  C CA  . ILE A 1 20  ? -6.586  -4.054  21.013  1.00 68.50 20  A 1 
ATOM 164  C C   . ILE A 1 20  ? -7.940  -3.876  20.317  1.00 73.10 20  A 1 
ATOM 165  O O   . ILE A 1 20  ? -8.009  -3.680  19.097  1.00 71.19 20  A 1 
ATOM 166  C CB  . ILE A 1 20  ? -5.633  -2.854  20.821  1.00 65.23 20  A 1 
ATOM 167  C CG1 . ILE A 1 20  ? -4.243  -3.126  21.437  1.00 60.60 20  A 1 
ATOM 168  C CG2 . ILE A 1 20  ? -6.264  -1.593  21.446  1.00 60.72 20  A 1 
ATOM 169  C CD1 . ILE A 1 20  ? -3.212  -2.022  21.172  1.00 56.27 20  A 1 
ATOM 170  N N   . GLU A 1 21  ? -9.024  -4.051  21.065  1.00 65.34 21  A 1 
ATOM 171  C CA  . GLU A 1 21  ? -10.384 -4.002  20.532  1.00 70.39 21  A 1 
ATOM 172  C C   . GLU A 1 21  ? -10.620 -2.668  19.809  1.00 74.46 21  A 1 
ATOM 173  O O   . GLU A 1 21  ? -10.329 -1.591  20.332  1.00 69.93 21  A 1 
ATOM 174  C CB  . GLU A 1 21  ? -11.411 -4.255  21.656  1.00 64.90 21  A 1 
ATOM 175  C CG  . GLU A 1 21  ? -12.265 -5.504  21.405  1.00 55.92 21  A 1 
ATOM 176  C CD  . GLU A 1 21  ? -13.296 -5.801  22.504  1.00 49.99 21  A 1 
ATOM 177  O OE1 . GLU A 1 21  ? -14.085 -6.752  22.299  1.00 44.46 21  A 1 
ATOM 178  O OE2 . GLU A 1 21  ? -13.303 -5.090  23.524  1.00 46.03 21  A 1 
ATOM 179  N N   . GLY A 1 22  ? -11.107 -2.708  18.562  1.00 76.21 22  A 1 
ATOM 180  C CA  . GLY A 1 22  ? -11.415 -1.512  17.764  1.00 79.62 22  A 1 
ATOM 181  C C   . GLY A 1 22  ? -10.260 -0.892  16.962  1.00 84.51 22  A 1 
ATOM 182  O O   . GLY A 1 22  ? -10.503 0.052   16.204  1.00 80.61 22  A 1 
ATOM 183  N N   . THR A 1 23  ? -9.022  -1.395  17.047  1.00 81.82 23  A 1 
ATOM 184  C CA  . THR A 1 23  ? -7.893  -0.855  16.257  1.00 85.66 23  A 1 
ATOM 185  C C   . THR A 1 23  ? -7.817  -1.429  14.844  1.00 88.41 23  A 1 
ATOM 186  O O   . THR A 1 23  ? -7.531  -0.684  13.902  1.00 87.09 23  A 1 
ATOM 187  C CB  . THR A 1 23  ? -6.548  -1.062  16.960  1.00 83.42 23  A 1 
ATOM 188  O OG1 . THR A 1 23  ? -6.342  -2.430  17.204  1.00 79.44 23  A 1 
ATOM 189  C CG2 . THR A 1 23  ? -6.492  -0.314  18.285  1.00 78.98 23  A 1 
ATOM 190  N N   . HIS A 1 24  ? -8.131  -2.711  14.684  1.00 86.27 24  A 1 
ATOM 191  C CA  . HIS A 1 24  ? -8.017  -3.424  13.415  1.00 88.24 24  A 1 
ATOM 192  C C   . HIS A 1 24  ? -9.037  -2.935  12.382  1.00 87.71 24  A 1 
ATOM 193  O O   . HIS A 1 24  ? -10.174 -2.585  12.705  1.00 86.43 24  A 1 
ATOM 194  C CB  . HIS A 1 24  ? -8.151  -4.936  13.638  1.00 87.15 24  A 1 
ATOM 195  C CG  . HIS A 1 24  ? -7.011  -5.512  14.439  1.00 84.73 24  A 1 
ATOM 196  N ND1 . HIS A 1 24  ? -6.811  -5.348  15.798  1.00 75.71 24  A 1 
ATOM 197  C CD2 . HIS A 1 24  ? -5.983  -6.261  13.949  1.00 75.57 24  A 1 
ATOM 198  C CE1 . HIS A 1 24  ? -5.674  -5.970  16.115  1.00 77.07 24  A 1 
ATOM 199  N NE2 . HIS A 1 24  ? -5.141  -6.548  15.026  1.00 78.87 24  A 1 
ATOM 200  N N   . VAL A 1 25  ? -8.627  -2.951  11.117  1.00 89.91 25  A 1 
ATOM 201  C CA  . VAL A 1 25  ? -9.482  -2.626  9.974   1.00 90.15 25  A 1 
ATOM 202  C C   . VAL A 1 25  ? -9.937  -3.916  9.310   1.00 90.88 25  A 1 
ATOM 203  O O   . VAL A 1 25  ? -9.123  -4.759  8.946   1.00 90.99 25  A 1 
ATOM 204  C CB  . VAL A 1 25  ? -8.774  -1.711  8.961   1.00 88.79 25  A 1 
ATOM 205  C CG1 . VAL A 1 25  ? -9.769  -1.228  7.895   1.00 79.27 25  A 1 
ATOM 206  C CG2 . VAL A 1 25  ? -8.185  -0.474  9.645   1.00 80.50 25  A 1 
ATOM 207  N N   . THR A 1 26  ? -11.244 -4.054  9.109   1.00 89.61 26  A 1 
ATOM 208  C CA  . THR A 1 26  ? -11.811 -5.149  8.312   1.00 89.77 26  A 1 
ATOM 209  C C   . THR A 1 26  ? -12.085 -4.654  6.898   1.00 90.40 26  A 1 
ATOM 210  O O   . THR A 1 26  ? -12.580 -3.537  6.709   1.00 89.53 26  A 1 
ATOM 211  C CB  . THR A 1 26  ? -13.086 -5.701  8.966   1.00 88.07 26  A 1 
ATOM 212  O OG1 . THR A 1 26  ? -12.809 -6.076  10.292  1.00 80.31 26  A 1 
ATOM 213  C CG2 . THR A 1 26  ? -13.615 -6.951  8.267   1.00 77.10 26  A 1 
ATOM 214  N N   . TRP A 1 27  ? -11.769 -5.481  5.895   1.00 90.93 27  A 1 
ATOM 215  C CA  . TRP A 1 27  ? -12.129 -5.179  4.514   1.00 91.70 27  A 1 
ATOM 216  C C   . TRP A 1 27  ? -13.644 -4.991  4.370   1.00 91.46 27  A 1 
ATOM 217  O O   . TRP A 1 27  ? -14.440 -5.745  4.930   1.00 90.12 27  A 1 
ATOM 218  C CB  . TRP A 1 27  ? -11.647 -6.284  3.574   1.00 90.97 27  A 1 
ATOM 219  C CG  . TRP A 1 27  ? -12.050 -6.061  2.146   1.00 90.93 27  A 1 
ATOM 220  C CD1 . TRP A 1 27  ? -13.060 -6.686  1.501   1.00 88.71 27  A 1 
ATOM 221  C CD2 . TRP A 1 27  ? -11.511 -5.091  1.193   1.00 91.16 27  A 1 
ATOM 222  N NE1 . TRP A 1 27  ? -13.171 -6.189  0.209   1.00 87.50 27  A 1 
ATOM 223  C CE2 . TRP A 1 27  ? -12.238 -5.204  -0.029  1.00 89.24 27  A 1 
ATOM 224  C CE3 . TRP A 1 27  ? -10.478 -4.133  1.246   1.00 88.21 27  A 1 
ATOM 225  C CZ2 . TRP A 1 27  ? -11.945 -4.410  -1.152  1.00 87.86 27  A 1 
ATOM 226  C CZ3 . TRP A 1 27  ? -10.180 -3.332  0.122   1.00 86.80 27  A 1 
ATOM 227  C CH2 . TRP A 1 27  ? -10.906 -3.474  -1.074  1.00 86.16 27  A 1 
ATOM 228  N N   . SER A 1 28  ? -14.031 -3.998  3.582   1.00 90.88 28  A 1 
ATOM 229  C CA  . SER A 1 28  ? -15.416 -3.744  3.196   1.00 90.52 28  A 1 
ATOM 230  C C   . SER A 1 28  ? -15.486 -3.554  1.687   1.00 90.92 28  A 1 
ATOM 231  O O   . SER A 1 28  ? -14.628 -2.896  1.103   1.00 90.90 28  A 1 
ATOM 232  C CB  . SER A 1 28  ? -15.936 -2.494  3.914   1.00 89.16 28  A 1 
ATOM 233  O OG  . SER A 1 28  ? -17.247 -2.175  3.473   1.00 84.81 28  A 1 
ATOM 234  N N   . GLU A 1 29  ? -16.550 -4.050  1.061   1.00 90.65 29  A 1 
ATOM 235  C CA  . GLU A 1 29  ? -16.808 -3.794  -0.366  1.00 91.02 29  A 1 
ATOM 236  C C   . GLU A 1 29  ? -16.930 -2.295  -0.683  1.00 91.61 29  A 1 
ATOM 237  O O   . GLU A 1 29  ? -16.731 -1.878  -1.824  1.00 89.97 29  A 1 
ATOM 238  C CB  . GLU A 1 29  ? -18.078 -4.538  -0.810  1.00 89.58 29  A 1 
ATOM 239  C CG  . GLU A 1 29  ? -17.918 -6.068  -0.777  1.00 82.33 29  A 1 
ATOM 240  C CD  . GLU A 1 29  ? -16.739 -6.563  -1.629  1.00 76.52 29  A 1 
ATOM 241  O OE1 . GLU A 1 29  ? -15.992 -7.445  -1.139  1.00 68.98 29  A 1 
ATOM 242  O OE2 . GLU A 1 29  ? -16.560 -6.036  -2.748  1.00 69.68 29  A 1 
ATOM 243  N N   . SER A 1 30  ? -17.180 -1.449  0.319   1.00 90.31 30  A 1 
ATOM 244  C CA  . SER A 1 30  ? -17.124 0.005   0.157   1.00 89.77 30  A 1 
ATOM 245  C C   . SER A 1 30  ? -15.717 0.533   -0.150  1.00 90.67 30  A 1 
ATOM 246  O O   . SER A 1 30  ? -15.619 1.665   -0.597  1.00 89.02 30  A 1 
ATOM 247  C CB  . SER A 1 30  ? -17.679 0.725   1.388   1.00 89.15 30  A 1 
ATOM 248  O OG  . SER A 1 30  ? -16.829 0.559   2.501   1.00 84.90 30  A 1 
ATOM 249  N N   . TYR A 1 31  ? -14.652 -0.250  0.048   1.00 90.49 31  A 1 
ATOM 250  C CA  . TYR A 1 31  ? -13.282 0.113   -0.344  1.00 90.94 31  A 1 
ATOM 251  C C   . TYR A 1 31  ? -12.903 -0.402  -1.741  1.00 91.73 31  A 1 
ATOM 252  O O   . TYR A 1 31  ? -11.860 -0.038  -2.262  1.00 90.59 31  A 1 
ATOM 253  C CB  . TYR A 1 31  ? -12.291 -0.399  0.716   1.00 90.65 31  A 1 
ATOM 254  C CG  . TYR A 1 31  ? -12.582 0.003   2.152   1.00 89.85 31  A 1 
ATOM 255  C CD1 . TYR A 1 31  ? -13.024 1.305   2.461   1.00 85.72 31  A 1 
ATOM 256  C CD2 . TYR A 1 31  ? -12.397 -0.933  3.192   1.00 85.74 31  A 1 
ATOM 257  C CE1 . TYR A 1 31  ? -13.295 1.668   3.794   1.00 83.55 31  A 1 
ATOM 258  C CE2 . TYR A 1 31  ? -12.661 -0.573  4.526   1.00 83.39 31  A 1 
ATOM 259  C CZ  . TYR A 1 31  ? -13.114 0.727   4.827   1.00 84.65 31  A 1 
ATOM 260  O OH  . TYR A 1 31  ? -13.383 1.075   6.116   1.00 82.36 31  A 1 
ATOM 261  N N   . SER A 1 32  ? -13.740 -1.236  -2.362  1.00 91.25 32  A 1 
ATOM 262  C CA  . SER A 1 32  ? -13.446 -1.824  -3.670  1.00 91.64 32  A 1 
ATOM 263  C C   . SER A 1 32  ? -13.460 -0.769  -4.778  1.00 91.28 32  A 1 
ATOM 264  O O   . SER A 1 32  ? -14.424 -0.000  -4.925  1.00 90.91 32  A 1 
ATOM 265  C CB  . SER A 1 32  ? -14.439 -2.944  -3.980  1.00 91.02 32  A 1 
ATOM 266  O OG  . SER A 1 32  ? -14.243 -3.470  -5.275  1.00 85.81 32  A 1 
ATOM 267  N N   . MET A 1 33  ? -12.414 -0.775  -5.611  1.00 91.69 33  A 1 
ATOM 268  C CA  . MET A 1 33  ? -12.329 -0.002  -6.856  1.00 90.98 33  A 1 
ATOM 269  C C   . MET A 1 33  ? -12.940 -0.752  -8.050  1.00 90.54 33  A 1 
ATOM 270  O O   . MET A 1 33  ? -13.121 -0.174  -9.122  1.00 87.84 33  A 1 
ATOM 271  C CB  . MET A 1 33  ? -10.870 0.396   -7.121  1.00 90.61 33  A 1 
ATOM 272  C CG  . MET A 1 33  ? -10.290 1.285   -6.012  1.00 89.48 33  A 1 
ATOM 273  S SD  . MET A 1 33  ? -11.312 2.734   -5.602  1.00 86.69 33  A 1 
ATOM 274  C CE  . MET A 1 33  ? -11.751 2.338   -3.893  1.00 78.29 33  A 1 
ATOM 275  N N   . GLY A 1 34  ? -13.299 -2.028  -7.868  1.00 90.60 34  A 1 
ATOM 276  C CA  . GLY A 1 34  ? -13.807 -2.901  -8.935  1.00 88.93 34  A 1 
ATOM 277  C C   . GLY A 1 34  ? -12.712 -3.447  -9.860  1.00 89.90 34  A 1 
ATOM 278  O O   . GLY A 1 34  ? -13.020 -4.011  -10.912 1.00 88.07 34  A 1 
ATOM 279  N N   . ILE A 1 35  ? -11.448 -3.276  -9.487  1.00 90.40 35  A 1 
ATOM 280  C CA  . ILE A 1 35  ? -10.277 -3.807  -10.196 1.00 91.32 35  A 1 
ATOM 281  C C   . ILE A 1 35  ? -9.565  -4.772  -9.256  1.00 92.21 35  A 1 
ATOM 282  O O   . ILE A 1 35  ? -8.897  -4.352  -8.316  1.00 92.06 35  A 1 
ATOM 283  C CB  . ILE A 1 35  ? -9.347  -2.669  -10.680 1.00 90.82 35  A 1 
ATOM 284  C CG1 . ILE A 1 35  ? -10.105 -1.712  -11.631 1.00 88.77 35  A 1 
ATOM 285  C CG2 . ILE A 1 35  ? -8.112  -3.269  -11.382 1.00 88.20 35  A 1 
ATOM 286  C CD1 . ILE A 1 35  ? -9.290  -0.494  -12.071 1.00 83.03 35  A 1 
ATOM 287  N N   . LYS A 1 36  ? -9.678  -6.083  -9.529  1.00 89.85 36  A 1 
ATOM 288  C CA  . LYS A 1 36  ? -9.216  -7.143  -8.621  1.00 90.44 36  A 1 
ATOM 289  C C   . LYS A 1 36  ? -7.800  -6.926  -8.078  1.00 91.27 36  A 1 
ATOM 290  O O   . LYS A 1 36  ? -7.583  -7.091  -6.889  1.00 91.56 36  A 1 
ATOM 291  C CB  . LYS A 1 36  ? -9.316  -8.508  -9.330  1.00 90.22 36  A 1 
ATOM 292  C CG  . LYS A 1 36  ? -9.115  -9.638  -8.310  1.00 87.08 36  A 1 
ATOM 293  C CD  . LYS A 1 36  ? -8.895  -11.017 -8.952  1.00 83.88 36  A 1 
ATOM 294  C CE  . LYS A 1 36  ? -8.805  -12.122 -7.883  1.00 77.94 36  A 1 
ATOM 295  N NZ  . LYS A 1 36  ? -7.940  -11.771 -6.720  1.00 70.54 36  A 1 
ATOM 296  N N   . ILE A 1 37  ? -6.834  -6.576  -8.933  1.00 91.67 37  A 1 
ATOM 297  C CA  . ILE A 1 37  ? -5.437  -6.399  -8.503  1.00 92.47 37  A 1 
ATOM 298  C C   . ILE A 1 37  ? -5.277  -5.225  -7.527  1.00 92.76 37  A 1 
ATOM 299  O O   . ILE A 1 37  ? -4.530  -5.353  -6.563  1.00 92.35 37  A 1 
ATOM 300  C CB  . ILE A 1 37  ? -4.494  -6.286  -9.724  1.00 92.88 37  A 1 
ATOM 301  C CG1 . ILE A 1 37  ? -3.017  -6.325  -9.269  1.00 88.29 37  A 1 
ATOM 302  C CG2 . ILE A 1 37  ? -4.785  -5.045  -10.583 1.00 87.79 37  A 1 
ATOM 303  C CD1 . ILE A 1 37  ? -2.016  -6.493  -10.417 1.00 84.16 37  A 1 
ATOM 304  N N   . ILE A 1 38  ? -6.000  -4.127  -7.733  1.00 92.88 38  A 1 
ATOM 305  C CA  . ILE A 1 38  ? -5.996  -2.963  -6.833  1.00 93.22 38  A 1 
ATOM 306  C C   . ILE A 1 38  ? -6.686  -3.334  -5.517  1.00 93.15 38  A 1 
ATOM 307  O O   . ILE A 1 38  ? -6.127  -3.115  -4.449  1.00 93.36 38  A 1 
ATOM 308  C CB  . ILE A 1 38  ? -6.649  -1.739  -7.520  1.00 93.83 38  A 1 
ATOM 309  C CG1 . ILE A 1 38  ? -5.803  -1.310  -8.742  1.00 92.93 38  A 1 
ATOM 310  C CG2 . ILE A 1 38  ? -6.826  -0.582  -6.527  1.00 92.48 38  A 1 
ATOM 311  C CD1 . ILE A 1 38  ? -6.368  -0.123  -9.533  1.00 89.21 38  A 1 
ATOM 312  N N   . ASP A 1 39  ? -7.849  -3.990  -5.576  1.00 93.85 39  A 1 
ATOM 313  C CA  . ASP A 1 39  ? -8.584  -4.429  -4.383  1.00 93.95 39  A 1 
ATOM 314  C C   . ASP A 1 39  ? -7.776  -5.434  -3.537  1.00 94.08 39  A 1 
ATOM 315  O O   . ASP A 1 39  ? -7.774  -5.359  -2.307  1.00 94.08 39  A 1 
ATOM 316  C CB  . ASP A 1 39  ? -9.923  -5.058  -4.802  1.00 93.78 39  A 1 
ATOM 317  C CG  . ASP A 1 39  ? -10.935 -4.083  -5.413  1.00 93.01 39  A 1 
ATOM 318  O OD1 . ASP A 1 39  ? -10.731 -2.851  -5.372  1.00 89.87 39  A 1 
ATOM 319  O OD2 . ASP A 1 39  ? -11.989 -4.563  -5.887  1.00 89.24 39  A 1 
ATOM 320  N N   . ASP A 1 40  ? -7.056  -6.367  -4.173  1.00 93.33 40  A 1 
ATOM 321  C CA  . ASP A 1 40  ? -6.161  -7.300  -3.479  1.00 93.18 40  A 1 
ATOM 322  C C   . ASP A 1 40  ? -4.985  -6.557  -2.816  1.00 93.42 40  A 1 
ATOM 323  O O   . ASP A 1 40  ? -4.594  -6.890  -1.697  1.00 93.28 40  A 1 
ATOM 324  C CB  . ASP A 1 40  ? -5.618  -8.358  -4.453  1.00 93.50 40  A 1 
ATOM 325  C CG  . ASP A 1 40  ? -6.624  -9.383  -4.992  1.00 91.92 40  A 1 
ATOM 326  O OD1 . ASP A 1 40  ? -7.715  -9.627  -4.430  1.00 88.78 40  A 1 
ATOM 327  O OD2 . ASP A 1 40  ? -6.286  -10.043 -6.008  1.00 88.09 40  A 1 
ATOM 328  N N   . GLN A 1 41  ? -4.434  -5.521  -3.470  1.00 93.42 41  A 1 
ATOM 329  C CA  . GLN A 1 41  ? -3.370  -4.684  -2.911  1.00 93.43 41  A 1 
ATOM 330  C C   . GLN A 1 41  ? -3.872  -3.818  -1.745  1.00 93.42 41  A 1 
ATOM 331  O O   . GLN A 1 41  ? -3.193  -3.745  -0.718  1.00 93.85 41  A 1 
ATOM 332  C CB  . GLN A 1 41  ? -2.749  -3.826  -4.019  1.00 94.17 41  A 1 
ATOM 333  C CG  . GLN A 1 41  ? -1.816  -4.640  -4.934  1.00 93.25 41  A 1 
ATOM 334  C CD  . GLN A 1 41  ? -1.298  -3.837  -6.123  1.00 92.55 41  A 1 
ATOM 335  O OE1 . GLN A 1 41  ? -1.916  -2.920  -6.631  1.00 88.63 41  A 1 
ATOM 336  N NE2 . GLN A 1 41  ? -0.133  -4.159  -6.640  1.00 86.33 41  A 1 
ATOM 337  N N   . HIS A 1 42  ? -5.071  -3.239  -1.825  1.00 93.38 42  A 1 
ATOM 338  C CA  . HIS A 1 42  ? -5.710  -2.545  -0.698  1.00 93.90 42  A 1 
ATOM 339  C C   . HIS A 1 42  ? -5.889  -3.471  0.509   1.00 93.71 42  A 1 
ATOM 340  O O   . HIS A 1 42  ? -5.543  -3.089  1.627   1.00 93.35 42  A 1 
ATOM 341  C CB  . HIS A 1 42  ? -7.078  -1.987  -1.119  1.00 94.02 42  A 1 
ATOM 342  C CG  . HIS A 1 42  ? -7.052  -0.797  -2.038  1.00 93.89 42  A 1 
ATOM 343  N ND1 . HIS A 1 42  ? -8.145  -0.332  -2.764  1.00 88.08 42  A 1 
ATOM 344  C CD2 . HIS A 1 42  ? -6.011  0.057   -2.246  1.00 88.62 42  A 1 
ATOM 345  C CE1 . HIS A 1 42  ? -7.748  0.780   -3.393  1.00 89.78 42  A 1 
ATOM 346  N NE2 . HIS A 1 42  ? -6.465  1.048   -3.107  1.00 90.11 42  A 1 
ATOM 347  N N   . LYS A 1 43  ? -6.364  -4.713  0.301   1.00 93.25 43  A 1 
ATOM 348  C CA  . LYS A 1 43  ? -6.450  -5.712  1.380   1.00 93.33 43  A 1 
ATOM 349  C C   . LYS A 1 43  ? -5.084  -5.956  2.014   1.00 92.86 43  A 1 
ATOM 350  O O   . LYS A 1 43  ? -4.980  -5.892  3.232   1.00 93.14 43  A 1 
ATOM 351  C CB  . LYS A 1 43  ? -7.035  -7.028  0.852   1.00 93.69 43  A 1 
ATOM 352  C CG  . LYS A 1 43  ? -8.534  -6.893  0.575   1.00 88.98 43  A 1 
ATOM 353  C CD  . LYS A 1 43  ? -9.041  -8.087  -0.235  1.00 86.63 43  A 1 
ATOM 354  C CE  . LYS A 1 43  ? -10.475 -7.795  -0.667  1.00 80.75 43  A 1 
ATOM 355  N NZ  . LYS A 1 43  ? -10.976 -8.793  -1.640  1.00 73.83 43  A 1 
ATOM 356  N N   . GLY A 1 44  ? -4.036  -6.149  1.205   1.00 94.78 44  A 1 
ATOM 357  C CA  . GLY A 1 44  ? -2.675  -6.329  1.713   1.00 93.82 44  A 1 
ATOM 358  C C   . GLY A 1 44  ? -2.153  -5.140  2.528   1.00 93.75 44  A 1 
ATOM 359  O O   . GLY A 1 44  ? -1.463  -5.345  3.525   1.00 93.24 44  A 1 
ATOM 360  N N   . LEU A 1 45  ? -2.500  -3.895  2.164   1.00 92.99 45  A 1 
ATOM 361  C CA  . LEU A 1 45  ? -2.171  -2.707  2.967   1.00 92.89 45  A 1 
ATOM 362  C C   . LEU A 1 45  ? -2.899  -2.714  4.318   1.00 92.89 45  A 1 
ATOM 363  O O   . LEU A 1 45  ? -2.282  -2.431  5.343   1.00 92.78 45  A 1 
ATOM 364  C CB  . LEU A 1 45  ? -2.516  -1.415  2.197   1.00 92.88 45  A 1 
ATOM 365  C CG  . LEU A 1 45  ? -1.616  -1.113  0.983   1.00 88.87 45  A 1 
ATOM 366  C CD1 . LEU A 1 45  ? -2.157  0.110   0.242   1.00 85.94 45  A 1 
ATOM 367  C CD2 . LEU A 1 45  ? -0.170  -0.823  1.387   1.00 86.43 45  A 1 
ATOM 368  N N   . LEU A 1 46  ? -4.189  -3.061  4.341   1.00 93.22 46  A 1 
ATOM 369  C CA  . LEU A 1 46  ? -4.961  -3.157  5.585   1.00 93.26 46  A 1 
ATOM 370  C C   . LEU A 1 46  ? -4.451  -4.293  6.483   1.00 93.11 46  A 1 
ATOM 371  O O   . LEU A 1 46  ? -4.317  -4.096  7.689   1.00 93.02 46  A 1 
ATOM 372  C CB  . LEU A 1 46  ? -6.454  -3.344  5.271   1.00 93.35 46  A 1 
ATOM 373  C CG  . LEU A 1 46  ? -7.129  -2.175  4.524   1.00 91.43 46  A 1 
ATOM 374  C CD1 . LEU A 1 46  ? -8.614  -2.495  4.325   1.00 88.40 46  A 1 
ATOM 375  C CD2 . LEU A 1 46  ? -7.009  -0.842  5.259   1.00 88.73 46  A 1 
ATOM 376  N N   . ASP A 1 47  ? -4.112  -5.447  5.903   1.00 93.34 47  A 1 
ATOM 377  C CA  . ASP A 1 47  ? -3.518  -6.573  6.628   1.00 92.82 47  A 1 
ATOM 378  C C   . ASP A 1 47  ? -2.176  -6.178  7.251   1.00 92.69 47  A 1 
ATOM 379  O O   . ASP A 1 47  ? -1.936  -6.466  8.422   1.00 92.31 47  A 1 
ATOM 380  C CB  . ASP A 1 47  ? -3.346  -7.782  5.689   1.00 92.88 47  A 1 
ATOM 381  C CG  . ASP A 1 47  ? -4.663  -8.451  5.274   1.00 90.81 47  A 1 
ATOM 382  O OD1 . ASP A 1 47  ? -5.675  -8.286  5.999   1.00 88.11 47  A 1 
ATOM 383  O OD2 . ASP A 1 47  ? -4.644  -9.167  4.245   1.00 87.10 47  A 1 
ATOM 384  N N   . PHE A 1 48  ? -1.331  -5.432  6.524   1.00 92.39 48  A 1 
ATOM 385  C CA  . PHE A 1 48  ? -0.080  -4.902  7.061   1.00 92.14 48  A 1 
ATOM 386  C C   . PHE A 1 48  ? -0.314  -3.930  8.226   1.00 92.66 48  A 1 
ATOM 387  O O   . PHE A 1 48  ? 0.333   -4.054  9.261   1.00 92.64 48  A 1 
ATOM 388  C CB  . PHE A 1 48  ? 0.733   -4.242  5.936   1.00 92.03 48  A 1 
ATOM 389  C CG  . PHE A 1 48  ? 2.020   -3.614  6.437   1.00 89.66 48  A 1 
ATOM 390  C CD1 . PHE A 1 48  ? 2.176   -2.215  6.437   1.00 85.51 48  A 1 
ATOM 391  C CD2 . PHE A 1 48  ? 3.031   -4.429  6.982   1.00 84.83 48  A 1 
ATOM 392  C CE1 . PHE A 1 48  ? 3.334   -1.638  6.989   1.00 82.34 48  A 1 
ATOM 393  C CE2 . PHE A 1 48  ? 4.183   -3.850  7.541   1.00 81.95 48  A 1 
ATOM 394  C CZ  . PHE A 1 48  ? 4.331   -2.454  7.549   1.00 81.88 48  A 1 
ATOM 395  N N   . VAL A 1 49  ? -1.260  -2.994  8.108   1.00 92.08 49  A 1 
ATOM 396  C CA  . VAL A 1 49  ? -1.623  -2.090  9.217   1.00 92.45 49  A 1 
ATOM 397  C C   . VAL A 1 49  ? -2.089  -2.878  10.447  1.00 92.51 49  A 1 
ATOM 398  O O   . VAL A 1 49  ? -1.669  -2.580  11.567  1.00 92.74 49  A 1 
ATOM 399  C CB  . VAL A 1 49  ? -2.700  -1.087  8.760   1.00 92.69 49  A 1 
ATOM 400  C CG1 . VAL A 1 49  ? -3.319  -0.307  9.927   1.00 90.28 49  A 1 
ATOM 401  C CG2 . VAL A 1 49  ? -2.108  -0.054  7.793   1.00 90.21 49  A 1 
ATOM 402  N N   . ASN A 1 50  ? -2.924  -3.901  10.258  1.00 92.83 50  A 1 
ATOM 403  C CA  . ASN A 1 50  ? -3.376  -4.775  11.338  1.00 92.71 50  A 1 
ATOM 404  C C   . ASN A 1 50  ? -2.210  -5.534  11.985  1.00 92.48 50  A 1 
ATOM 405  O O   . ASN A 1 50  ? -2.177  -5.671  13.207  1.00 92.05 50  A 1 
ATOM 406  C CB  . ASN A 1 50  ? -4.425  -5.749  10.783  1.00 92.89 50  A 1 
ATOM 407  C CG  . ASN A 1 50  ? -5.745  -5.092  10.425  1.00 92.72 50  A 1 
ATOM 408  O OD1 . ASN A 1 50  ? -6.123  -4.039  10.920  1.00 89.29 50  A 1 
ATOM 409  N ND2 . ASN A 1 50  ? -6.529  -5.736  9.594   1.00 88.69 50  A 1 
ATOM 410  N N   . ASP A 1 51  ? -1.237  -5.973  11.191  1.00 92.89 51  A 1 
ATOM 411  C CA  . ASP A 1 51  ? -0.041  -6.654  11.684  1.00 92.41 51  A 1 
ATOM 412  C C   . ASP A 1 51  ? 0.844   -5.726  12.530  1.00 92.88 51  A 1 
ATOM 413  O O   . ASP A 1 51  ? 1.343   -6.133  13.576  1.00 92.29 51  A 1 
ATOM 414  C CB  . ASP A 1 51  ? 0.712   -7.259  10.498  1.00 91.31 51  A 1 
ATOM 415  C CG  . ASP A 1 51  ? 1.733   -8.294  10.955  1.00 83.74 51  A 1 
ATOM 416  O OD1 . ASP A 1 51  ? 1.340   -9.170  11.765  1.00 79.82 51  A 1 
ATOM 417  O OD2 . ASP A 1 51  ? 2.877   -8.227  10.469  1.00 77.83 51  A 1 
ATOM 418  N N   . ILE A 1 52  ? 0.958   -4.435  12.177  1.00 92.07 52  A 1 
ATOM 419  C CA  . ILE A 1 52  ? 1.642   -3.446  13.031  1.00 92.26 52  A 1 
ATOM 420  C C   . ILE A 1 52  ? 0.951   -3.344  14.397  1.00 92.49 52  A 1 
ATOM 421  O O   . ILE A 1 52  ? 1.627   -3.370  15.422  1.00 92.52 52  A 1 
ATOM 422  C CB  . ILE A 1 52  ? 1.749   -2.052  12.369  1.00 92.51 52  A 1 
ATOM 423  C CG1 . ILE A 1 52  ? 2.456   -2.093  11.002  1.00 91.46 52  A 1 
ATOM 424  C CG2 . ILE A 1 52  ? 2.551   -1.101  13.275  1.00 91.09 52  A 1 
ATOM 425  C CD1 . ILE A 1 52  ? 2.368   -0.783  10.220  1.00 88.64 52  A 1 
ATOM 426  N N   . PHE A 1 53  ? -0.382  -3.281  14.448  1.00 92.92 53  A 1 
ATOM 427  C CA  . PHE A 1 53  ? -1.115  -3.259  15.720  1.00 92.66 53  A 1 
ATOM 428  C C   . PHE A 1 53  ? -0.897  -4.530  16.552  1.00 92.29 53  A 1 
ATOM 429  O O   . PHE A 1 53  ? -0.798  -4.435  17.771  1.00 91.62 53  A 1 
ATOM 430  C CB  . PHE A 1 53  ? -2.619  -3.053  15.478  1.00 92.74 53  A 1 
ATOM 431  C CG  . PHE A 1 53  ? -3.024  -1.632  15.143  1.00 92.81 53  A 1 
ATOM 432  C CD1 . PHE A 1 53  ? -2.821  -0.606  16.083  1.00 91.45 53  A 1 
ATOM 433  C CD2 . PHE A 1 53  ? -3.645  -1.342  13.915  1.00 92.00 53  A 1 
ATOM 434  C CE1 . PHE A 1 53  ? -3.228  0.710   15.794  1.00 91.46 53  A 1 
ATOM 435  C CE2 . PHE A 1 53  ? -4.054  -0.026  13.624  1.00 91.77 53  A 1 
ATOM 436  C CZ  . PHE A 1 53  ? -3.844  1.001   14.562  1.00 92.60 53  A 1 
ATOM 437  N N   . ASN A 1 54  ? -0.780  -5.704  15.922  1.00 92.80 54  A 1 
ATOM 438  C CA  . ASN A 1 54  ? -0.491  -6.960  16.627  1.00 92.17 54  A 1 
ATOM 439  C C   . ASN A 1 54  ? 0.900   -6.971  17.284  1.00 92.12 54  A 1 
ATOM 440  O O   . ASN A 1 54  ? 1.109   -7.694  18.257  1.00 91.45 54  A 1 
ATOM 441  C CB  . ASN A 1 54  ? -0.612  -8.136  15.645  1.00 91.83 54  A 1 
ATOM 442  C CG  . ASN A 1 54  ? -2.018  -8.391  15.140  1.00 90.10 54  A 1 
ATOM 443  O OD1 . ASN A 1 54  ? -3.016  -8.129  15.794  1.00 86.25 54  A 1 
ATOM 444  N ND2 . ASN A 1 54  ? -2.140  -8.965  13.964  1.00 85.16 54  A 1 
ATOM 445  N N   . HIS A 1 55  ? 1.840   -6.185  16.761  1.00 92.14 55  A 1 
ATOM 446  C CA  . HIS A 1 55  ? 3.214   -6.077  17.258  1.00 92.08 55  A 1 
ATOM 447  C C   . HIS A 1 55  ? 3.460   -4.834  18.127  1.00 91.57 55  A 1 
ATOM 448  O O   . HIS A 1 55  ? 4.563   -4.669  18.644  1.00 90.42 55  A 1 
ATOM 449  C CB  . HIS A 1 55  ? 4.182   -6.179  16.075  1.00 92.35 55  A 1 
ATOM 450  C CG  . HIS A 1 55  ? 4.176   -7.548  15.448  1.00 91.32 55  A 1 
ATOM 451  N ND1 . HIS A 1 55  ? 3.345   -7.980  14.445  1.00 85.04 55  A 1 
ATOM 452  C CD2 . HIS A 1 55  ? 4.962   -8.614  15.803  1.00 86.29 55  A 1 
ATOM 453  C CE1 . HIS A 1 55  ? 3.622   -9.270  14.192  1.00 87.09 55  A 1 
ATOM 454  N NE2 . HIS A 1 55  ? 4.608   -9.701  14.999  1.00 88.16 55  A 1 
ATOM 455  N N   . ALA A 1 56  ? 2.460   -3.983  18.334  1.00 92.06 56  A 1 
ATOM 456  C CA  . ALA A 1 56  ? 2.518   -2.846  19.250  1.00 91.51 56  A 1 
ATOM 457  C C   . ALA A 1 56  ? 2.394   -3.335  20.710  1.00 90.35 56  A 1 
ATOM 458  O O   . ALA A 1 56  ? 1.331   -3.263  21.326  1.00 88.29 56  A 1 
ATOM 459  C CB  . ALA A 1 56  ? 1.435   -1.840  18.841  1.00 91.44 56  A 1 
ATOM 460  N N   . SER A 1 57  ? 3.486   -3.892  21.249  1.00 90.72 57  A 1 
ATOM 461  C CA  . SER A 1 57  ? 3.538   -4.494  22.591  1.00 89.88 57  A 1 
ATOM 462  C C   . SER A 1 57  ? 3.784   -3.476  23.708  1.00 89.29 57  A 1 
ATOM 463  O O   . SER A 1 57  ? 3.535   -3.764  24.880  1.00 86.61 57  A 1 
ATOM 464  C CB  . SER A 1 57  ? 4.623   -5.582  22.615  1.00 89.18 57  A 1 
ATOM 465  O OG  . SER A 1 57  ? 5.904   -5.010  22.476  1.00 87.61 57  A 1 
ATOM 466  N N   . GLY A 1 58  ? 4.284   -2.279  23.366  1.00 88.82 58  A 1 
ATOM 467  C CA  . GLY A 1 58  ? 4.808   -1.282  24.300  1.00 88.69 58  A 1 
ATOM 468  C C   . GLY A 1 58  ? 6.252   -1.548  24.749  1.00 89.80 58  A 1 
ATOM 469  O O   . GLY A 1 58  ? 6.854   -0.670  25.380  1.00 88.23 58  A 1 
ATOM 470  N N   . ASP A 1 59  ? 6.828   -2.702  24.390  1.00 89.09 59  A 1 
ATOM 471  C CA  . ASP A 1 59  ? 8.247   -3.007  24.560  1.00 90.71 59  A 1 
ATOM 472  C C   . ASP A 1 59  ? 9.038   -2.474  23.357  1.00 91.10 59  A 1 
ATOM 473  O O   . ASP A 1 59  ? 8.922   -2.957  22.230  1.00 90.85 59  A 1 
ATOM 474  C CB  . ASP A 1 59  ? 8.458   -4.513  24.780  1.00 91.02 59  A 1 
ATOM 475  C CG  . ASP A 1 59  ? 9.915   -4.807  25.157  1.00 91.03 59  A 1 
ATOM 476  O OD1 . ASP A 1 59  ? 10.817  -4.386  24.395  1.00 87.44 59  A 1 
ATOM 477  O OD2 . ASP A 1 59  ? 10.126  -5.372  26.251  1.00 86.26 59  A 1 
ATOM 478  N N   . GLU A 1 60  ? 9.854   -1.443  23.591  1.00 90.77 60  A 1 
ATOM 479  C CA  . GLU A 1 60  ? 10.599  -0.776  22.518  1.00 90.88 60  A 1 
ATOM 480  C C   . GLU A 1 60  ? 11.602  -1.710  21.823  1.00 91.67 60  A 1 
ATOM 481  O O   . GLU A 1 60  ? 11.831  -1.568  20.622  1.00 91.43 60  A 1 
ATOM 482  C CB  . GLU A 1 60  ? 11.291  0.480   23.085  1.00 89.49 60  A 1 
ATOM 483  C CG  . GLU A 1 60  ? 12.022  1.298   22.001  1.00 84.49 60  A 1 
ATOM 484  C CD  . GLU A 1 60  ? 12.564  2.656   22.467  1.00 81.71 60  A 1 
ATOM 485  O OE1 . GLU A 1 60  ? 13.345  3.263   21.689  1.00 73.74 60  A 1 
ATOM 486  O OE2 . GLU A 1 60  ? 12.144  3.167   23.531  1.00 75.44 60  A 1 
ATOM 487  N N   . GLU A 1 61  ? 12.217  -2.656  22.549  1.00 91.18 61  A 1 
ATOM 488  C CA  . GLU A 1 61  ? 13.209  -3.563  21.963  1.00 91.62 61  A 1 
ATOM 489  C C   . GLU A 1 61  ? 12.537  -4.561  21.011  1.00 92.04 61  A 1 
ATOM 490  O O   . GLU A 1 61  ? 12.968  -4.691  19.861  1.00 91.77 61  A 1 
ATOM 491  C CB  . GLU A 1 61  ? 14.020  -4.250  23.079  1.00 91.48 61  A 1 
ATOM 492  C CG  . GLU A 1 61  ? 15.198  -5.064  22.512  1.00 81.90 61  A 1 
ATOM 493  C CD  . GLU A 1 61  ? 16.142  -5.651  23.578  1.00 75.05 61  A 1 
ATOM 494  O OE1 . GLU A 1 61  ? 17.073  -6.384  23.162  1.00 67.09 61  A 1 
ATOM 495  O OE2 . GLU A 1 61  ? 15.990  -5.342  24.778  1.00 67.72 61  A 1 
ATOM 496  N N   . GLU A 1 62  ? 11.421  -5.175  21.444  1.00 91.43 62  A 1 
ATOM 497  C CA  . GLU A 1 62  ? 10.615  -6.072  20.612  1.00 90.95 62  A 1 
ATOM 498  C C   . GLU A 1 62  ? 10.043  -5.344  19.385  1.00 91.10 62  A 1 
ATOM 499  O O   . GLU A 1 62  ? 10.195  -5.810  18.253  1.00 90.47 62  A 1 
ATOM 500  C CB  . GLU A 1 62  ? 9.450   -6.680  21.414  1.00 89.44 62  A 1 
ATOM 501  C CG  . GLU A 1 62  ? 9.882   -7.675  22.505  1.00 81.02 62  A 1 
ATOM 502  C CD  . GLU A 1 62  ? 8.697   -8.462  23.107  1.00 79.03 62  A 1 
ATOM 503  O OE1 . GLU A 1 62  ? 8.938   -9.259  24.039  1.00 70.67 62  A 1 
ATOM 504  O OE2 . GLU A 1 62  ? 7.557   -8.385  22.568  1.00 72.62 62  A 1 
ATOM 505  N N   . GLU A 1 63  ? 9.424   -4.174  19.588  1.00 90.98 63  A 1 
ATOM 506  C CA  . GLU A 1 63  ? 8.839   -3.378  18.501  1.00 91.02 63  A 1 
ATOM 507  C C   . GLU A 1 63  ? 9.893   -2.980  17.461  1.00 91.17 63  A 1 
ATOM 508  O O   . GLU A 1 63  ? 9.660   -3.079  16.255  1.00 90.69 63  A 1 
ATOM 509  C CB  . GLU A 1 63  ? 8.179   -2.106  19.060  1.00 90.39 63  A 1 
ATOM 510  C CG  . GLU A 1 63  ? 6.856   -2.360  19.798  1.00 89.60 63  A 1 
ATOM 511  C CD  . GLU A 1 63  ? 6.133   -1.065  20.215  1.00 89.97 63  A 1 
ATOM 512  O OE1 . GLU A 1 63  ? 5.078   -1.159  20.878  1.00 83.45 63  A 1 
ATOM 513  O OE2 . GLU A 1 63  ? 6.575   0.046   19.819  1.00 85.11 63  A 1 
ATOM 514  N N   . ARG A 1 64  ? 11.087  -2.549  17.905  1.00 92.22 64  A 1 
ATOM 515  C CA  . ARG A 1 64  ? 12.190  -2.176  17.007  1.00 92.21 64  A 1 
ATOM 516  C C   . ARG A 1 64  ? 12.742  -3.367  16.241  1.00 92.36 64  A 1 
ATOM 517  O O   . ARG A 1 64  ? 13.078  -3.202  15.066  1.00 91.97 64  A 1 
ATOM 518  C CB  . ARG A 1 64  ? 13.328  -1.511  17.789  1.00 91.44 64  A 1 
ATOM 519  C CG  . ARG A 1 64  ? 12.982  -0.077  18.221  1.00 85.34 64  A 1 
ATOM 520  C CD  . ARG A 1 64  ? 14.167  0.546   18.974  1.00 84.36 64  A 1 
ATOM 521  N NE  . ARG A 1 64  ? 15.252  0.898   18.036  1.00 79.78 64  A 1 
ATOM 522  C CZ  . ARG A 1 64  ? 15.300  1.973   17.272  1.00 76.87 64  A 1 
ATOM 523  N NH1 . ARG A 1 64  ? 14.404  2.915   17.343  1.00 67.89 64  A 1 
ATOM 524  N NH2 . ARG A 1 64  ? 16.255  2.122   16.405  1.00 67.56 64  A 1 
ATOM 525  N N   . ALA A 1 65  ? 12.885  -4.522  16.890  1.00 92.36 65  A 1 
ATOM 526  C CA  . ALA A 1 65  ? 13.372  -5.735  16.242  1.00 92.22 65  A 1 
ATOM 527  C C   . ALA A 1 65  ? 12.435  -6.145  15.100  1.00 92.15 65  A 1 
ATOM 528  O O   . ALA A 1 65  ? 12.878  -6.230  13.952  1.00 91.64 65  A 1 
ATOM 529  C CB  . ALA A 1 65  ? 13.541  -6.835  17.298  1.00 92.28 65  A 1 
ATOM 530  N N   . TRP A 1 66  ? 11.139  -6.270  15.380  1.00 93.41 66  A 1 
ATOM 531  C CA  . TRP A 1 66  ? 10.137  -6.624  14.376  1.00 93.09 66  A 1 
ATOM 532  C C   . TRP A 1 66  ? 10.044  -5.587  13.249  1.00 92.76 66  A 1 
ATOM 533  O O   . TRP A 1 66  ? 10.124  -5.928  12.067  1.00 92.00 66  A 1 
ATOM 534  C CB  . TRP A 1 66  ? 8.785   -6.812  15.068  1.00 92.76 66  A 1 
ATOM 535  C CG  . TRP A 1 66  ? 7.680   -7.128  14.110  1.00 91.85 66  A 1 
ATOM 536  C CD1 . TRP A 1 66  ? 7.370   -8.354  13.637  1.00 90.27 66  A 1 
ATOM 537  C CD2 . TRP A 1 66  ? 6.773   -6.204  13.444  1.00 91.98 66  A 1 
ATOM 538  N NE1 . TRP A 1 66  ? 6.329   -8.259  12.734  1.00 90.02 66  A 1 
ATOM 539  C CE2 . TRP A 1 66  ? 5.921   -6.956  12.574  1.00 91.31 66  A 1 
ATOM 540  C CE3 . TRP A 1 66  ? 6.583   -4.806  13.484  1.00 89.99 66  A 1 
ATOM 541  C CZ2 . TRP A 1 66  ? 4.930   -6.354  11.789  1.00 89.59 66  A 1 
ATOM 542  C CZ3 . TRP A 1 66  ? 5.589   -4.192  12.695  1.00 88.57 66  A 1 
ATOM 543  C CH2 . TRP A 1 66  ? 4.764   -4.961  11.853  1.00 87.89 66  A 1 
ATOM 544  N N   . PHE A 1 67  ? 9.958   -4.287  13.590  1.00 92.23 67  A 1 
ATOM 545  C CA  . PHE A 1 67  ? 9.805   -3.230  12.587  1.00 91.64 67  A 1 
ATOM 546  C C   . PHE A 1 67  ? 10.980  -3.186  11.603  1.00 91.50 67  A 1 
ATOM 547  O O   . PHE A 1 67  ? 10.775  -2.998  10.404  1.00 91.07 67  A 1 
ATOM 548  C CB  . PHE A 1 67  ? 9.631   -1.883  13.292  1.00 90.83 67  A 1 
ATOM 549  C CG  . PHE A 1 67  ? 9.312   -0.742  12.347  1.00 89.32 67  A 1 
ATOM 550  C CD1 . PHE A 1 67  ? 10.288  0.219   12.032  1.00 85.96 67  A 1 
ATOM 551  C CD2 . PHE A 1 67  ? 8.025   -0.633  11.791  1.00 85.51 67  A 1 
ATOM 552  C CE1 . PHE A 1 67  ? 9.969   1.297   11.188  1.00 83.76 67  A 1 
ATOM 553  C CE2 . PHE A 1 67  ? 7.709   0.441   10.945  1.00 82.89 67  A 1 
ATOM 554  C CZ  . PHE A 1 67  ? 8.679   1.412   10.650  1.00 83.07 67  A 1 
ATOM 555  N N   . ARG A 1 68  ? 12.212  -3.417  12.082  1.00 91.68 68  A 1 
ATOM 556  C CA  . ARG A 1 68  ? 13.405  -3.482  11.223  1.00 91.33 68  A 1 
ATOM 557  C C   . ARG A 1 68  ? 13.300  -4.591  10.168  1.00 91.30 68  A 1 
ATOM 558  O O   . ARG A 1 68  ? 13.786  -4.402  9.053   1.00 90.09 68  A 1 
ATOM 559  C CB  . ARG A 1 68  ? 14.650  -3.660  12.108  1.00 90.63 68  A 1 
ATOM 560  C CG  . ARG A 1 68  ? 15.953  -3.596  11.293  1.00 81.70 68  A 1 
ATOM 561  C CD  . ARG A 1 68  ? 17.182  -3.769  12.193  1.00 79.34 68  A 1 
ATOM 562  N NE  . ARG A 1 68  ? 17.361  -2.633  13.128  1.00 71.41 68  A 1 
ATOM 563  C CZ  . ARG A 1 68  ? 17.699  -2.700  14.408  1.00 64.16 68  A 1 
ATOM 564  N NH1 . ARG A 1 68  ? 17.907  -3.837  15.016  1.00 58.28 68  A 1 
ATOM 565  N NH2 . ARG A 1 68  ? 17.835  -1.613  15.102  1.00 55.74 68  A 1 
ATOM 566  N N   . GLU A 1 69  ? 12.672  -5.719  10.503  1.00 89.49 69  A 1 
ATOM 567  C CA  . GLU A 1 69  ? 12.514  -6.850  9.583   1.00 89.31 69  A 1 
ATOM 568  C C   . GLU A 1 69  ? 11.498  -6.564  8.467   1.00 89.73 69  A 1 
ATOM 569  O O   . GLU A 1 69  ? 11.703  -6.972  7.323   1.00 87.41 69  A 1 
ATOM 570  C CB  . GLU A 1 69  ? 12.100  -8.105  10.367  1.00 88.79 69  A 1 
ATOM 571  C CG  . GLU A 1 69  ? 13.197  -8.575  11.339  1.00 81.53 69  A 1 
ATOM 572  C CD  . GLU A 1 69  ? 12.825  -9.853  12.105  1.00 76.38 69  A 1 
ATOM 573  O OE1 . GLU A 1 69  ? 13.693  -10.308 12.885  1.00 69.10 69  A 1 
ATOM 574  O OE2 . GLU A 1 69  ? 11.729  -10.406 11.866  1.00 70.08 69  A 1 
ATOM 575  N N   . VAL A 1 70  ? 10.426  -5.826  8.777   1.00 90.49 70  A 1 
ATOM 576  C CA  . VAL A 1 70  ? 9.281   -5.681  7.854   1.00 89.78 70  A 1 
ATOM 577  C C   . VAL A 1 70  ? 9.264   -4.373  7.064   1.00 89.62 70  A 1 
ATOM 578  O O   . VAL A 1 70  ? 8.736   -4.335  5.950   1.00 89.20 70  A 1 
ATOM 579  C CB  . VAL A 1 70  ? 7.947   -5.890  8.586   1.00 89.38 70  A 1 
ATOM 580  C CG1 . VAL A 1 70  ? 7.905   -7.269  9.267   1.00 83.76 70  A 1 
ATOM 581  C CG2 . VAL A 1 70  ? 7.654   -4.796  9.614   1.00 83.89 70  A 1 
ATOM 582  N N   . ILE A 1 71  ? 9.867   -3.287  7.564   1.00 88.57 71  A 1 
ATOM 583  C CA  . ILE A 1 71  ? 9.649   -1.941  7.009   1.00 88.10 71  A 1 
ATOM 584  C C   . ILE A 1 71  ? 10.109  -1.792  5.553   1.00 88.46 71  A 1 
ATOM 585  O O   . ILE A 1 71  ? 9.424   -1.157  4.748   1.00 89.08 71  A 1 
ATOM 586  C CB  . ILE A 1 71  ? 10.267  -0.859  7.924   1.00 86.98 71  A 1 
ATOM 587  C CG1 . ILE A 1 71  ? 9.891   0.574   7.495   1.00 80.79 71  A 1 
ATOM 588  C CG2 . ILE A 1 71  ? 11.811  -0.977  8.020   1.00 80.36 71  A 1 
ATOM 589  C CD1 . ILE A 1 71  ? 8.384   0.850   7.355   1.00 74.13 71  A 1 
ATOM 590  N N   . GLN A 1 72  ? 11.231  -2.413  5.167   1.00 87.28 72  A 1 
ATOM 591  C CA  . GLN A 1 72  ? 11.719  -2.327  3.782   1.00 87.52 72  A 1 
ATOM 592  C C   . GLN A 1 72  ? 10.772  -3.032  2.797   1.00 88.61 72  A 1 
ATOM 593  O O   . GLN A 1 72  ? 10.580  -2.574  1.663   1.00 87.92 72  A 1 
ATOM 594  C CB  . GLN A 1 72  ? 13.136  -2.920  3.696   1.00 86.82 72  A 1 
ATOM 595  C CG  . GLN A 1 72  ? 14.176  -2.121  4.505   1.00 81.54 72  A 1 
ATOM 596  C CD  . GLN A 1 72  ? 14.324  -0.669  4.045   1.00 76.53 72  A 1 
ATOM 597  O OE1 . GLN A 1 72  ? 14.102  -0.311  2.897   1.00 70.06 72  A 1 
ATOM 598  N NE2 . GLN A 1 72  ? 14.698  0.232   4.933   1.00 67.01 72  A 1 
ATOM 599  N N   . GLN A 1 73  ? 10.142  -4.121  3.244   1.00 87.91 73  A 1 
ATOM 600  C CA  . GLN A 1 73  ? 9.141   -4.843  2.461   1.00 87.94 73  A 1 
ATOM 601  C C   . GLN A 1 73  ? 7.859   -4.015  2.337   1.00 89.79 73  A 1 
ATOM 602  O O   . GLN A 1 73  ? 7.332   -3.875  1.232   1.00 89.09 73  A 1 
ATOM 603  C CB  . GLN A 1 73  ? 8.853   -6.208  3.104   1.00 87.34 73  A 1 
ATOM 604  C CG  . GLN A 1 73  ? 10.113  -7.084  3.204   1.00 78.52 73  A 1 
ATOM 605  C CD  . GLN A 1 73  ? 9.831   -8.429  3.872   1.00 72.45 73  A 1 
ATOM 606  O OE1 . GLN A 1 73  ? 8.742   -8.971  3.821   1.00 67.45 73  A 1 
ATOM 607  N NE2 . GLN A 1 73  ? 10.807  -9.036  4.514   1.00 62.28 73  A 1 
ATOM 608  N N   . ALA A 1 74  ? 7.417   -3.384  3.425   1.00 87.86 74  A 1 
ATOM 609  C CA  . ALA A 1 74  ? 6.256   -2.496  3.426   1.00 87.59 74  A 1 
ATOM 610  C C   . ALA A 1 74  ? 6.426   -1.299  2.475   1.00 89.52 74  A 1 
ATOM 611  O O   . ALA A 1 74  ? 5.554   -1.032  1.650   1.00 89.67 74  A 1 
ATOM 612  C CB  . ALA A 1 74  ? 6.036   -2.024  4.861   1.00 86.81 74  A 1 
ATOM 613  N N   . VAL A 1 75  ? 7.586   -0.621  2.511   1.00 88.89 75  A 1 
ATOM 614  C CA  . VAL A 1 75  ? 7.900   0.479   1.581   1.00 90.14 75  A 1 
ATOM 615  C C   . VAL A 1 75  ? 7.868   -0.002  0.126   1.00 91.62 75  A 1 
ATOM 616  O O   . VAL A 1 75  ? 7.357   0.696   -0.755  1.00 92.29 75  A 1 
ATOM 617  C CB  . VAL A 1 75  ? 9.276   1.094   1.914   1.00 89.67 75  A 1 
ATOM 618  C CG1 . VAL A 1 75  ? 9.751   2.098   0.849   1.00 86.64 75  A 1 
ATOM 619  C CG2 . VAL A 1 75  ? 9.238   1.852   3.247   1.00 86.33 75  A 1 
ATOM 620  N N   . SER A 1 76  ? 8.412   -1.193  -0.138  1.00 89.24 76  A 1 
ATOM 621  C CA  . SER A 1 76  ? 8.407   -1.778  -1.483  1.00 90.78 76  A 1 
ATOM 622  C C   . SER A 1 76  ? 6.987   -2.107  -1.950  1.00 91.67 76  A 1 
ATOM 623  O O   . SER A 1 76  ? 6.644   -1.816  -3.094  1.00 92.07 76  A 1 
ATOM 624  C CB  . SER A 1 76  ? 9.283   -3.032  -1.526  1.00 90.88 76  A 1 
ATOM 625  O OG  . SER A 1 76  ? 10.615  -2.695  -1.182  1.00 81.27 76  A 1 
ATOM 626  N N   . TYR A 1 77  ? 6.147   -2.644  -1.052  1.00 91.73 77  A 1 
ATOM 627  C CA  . TYR A 1 77  ? 4.746   -2.964  -1.327  1.00 92.51 77  A 1 
ATOM 628  C C   . TYR A 1 77  ? 3.916   -1.714  -1.647  1.00 93.15 77  A 1 
ATOM 629  O O   . TYR A 1 77  ? 3.223   -1.682  -2.663  1.00 93.12 77  A 1 
ATOM 630  C CB  . TYR A 1 77  ? 4.167   -3.720  -0.131  1.00 92.78 77  A 1 
ATOM 631  C CG  . TYR A 1 77  ? 2.799   -4.305  -0.421  1.00 91.22 77  A 1 
ATOM 632  C CD1 . TYR A 1 77  ? 1.631   -3.567  -0.157  1.00 87.77 77  A 1 
ATOM 633  C CD2 . TYR A 1 77  ? 2.706   -5.591  -0.987  1.00 87.55 77  A 1 
ATOM 634  C CE1 . TYR A 1 77  ? 0.371   -4.118  -0.451  1.00 85.26 77  A 1 
ATOM 635  C CE2 . TYR A 1 77  ? 1.450   -6.145  -1.279  1.00 85.10 77  A 1 
ATOM 636  C CZ  . TYR A 1 77  ? 0.279   -5.409  -1.010  1.00 86.34 77  A 1 
ATOM 637  O OH  . TYR A 1 77  ? -0.931  -5.953  -1.286  1.00 84.44 77  A 1 
ATOM 638  N N   . VAL A 1 78  ? 4.053   -0.650  -0.854  1.00 91.25 78  A 1 
ATOM 639  C CA  . VAL A 1 78  ? 3.394   0.646   -1.104  1.00 91.66 78  A 1 
ATOM 640  C C   . VAL A 1 78  ? 3.775   1.201   -2.480  1.00 92.81 78  A 1 
ATOM 641  O O   . VAL A 1 78  ? 2.910   1.608   -3.250  1.00 93.42 78  A 1 
ATOM 642  C CB  . VAL A 1 78  ? 3.753   1.650   0.012   1.00 91.24 78  A 1 
ATOM 643  C CG1 . VAL A 1 78  ? 3.341   3.090   -0.323  1.00 87.99 78  A 1 
ATOM 644  C CG2 . VAL A 1 78  ? 3.067   1.277   1.330   1.00 87.76 78  A 1 
ATOM 645  N N   . LYS A 1 79  ? 5.065   1.166   -2.843  1.00 91.59 79  A 1 
ATOM 646  C CA  . LYS A 1 79  ? 5.518   1.616   -4.169  1.00 92.29 79  A 1 
ATOM 647  C C   . LYS A 1 79  ? 4.939   0.773   -5.306  1.00 93.06 79  A 1 
ATOM 648  O O   . LYS A 1 79  ? 4.581   1.328   -6.342  1.00 93.93 79  A 1 
ATOM 649  C CB  . LYS A 1 79  ? 7.048   1.590   -4.237  1.00 92.89 79  A 1 
ATOM 650  C CG  . LYS A 1 79  ? 7.681   2.716   -3.413  1.00 91.66 79  A 1 
ATOM 651  C CD  . LYS A 1 79  ? 9.202   2.560   -3.440  1.00 88.70 79  A 1 
ATOM 652  C CE  . LYS A 1 79  ? 9.847   3.685   -2.637  1.00 84.11 79  A 1 
ATOM 653  N NZ  . LYS A 1 79  ? 11.321  3.553   -2.628  1.00 77.03 79  A 1 
ATOM 654  N N   . GLU A 1 80  ? 4.864   -0.547  -5.139  1.00 92.84 80  A 1 
ATOM 655  C CA  . GLU A 1 80  ? 4.278   -1.454  -6.135  1.00 93.40 80  A 1 
ATOM 656  C C   . GLU A 1 80  ? 2.773   -1.188  -6.301  1.00 93.71 80  A 1 
ATOM 657  O O   . GLU A 1 80  ? 2.275   -1.141  -7.431  1.00 93.42 80  A 1 
ATOM 658  C CB  . GLU A 1 80  ? 4.589   -2.930  -5.766  1.00 93.42 80  A 1 
ATOM 659  C CG  . GLU A 1 80  ? 4.074   -3.946  -6.808  1.00 83.23 80  A 1 
ATOM 660  C CD  . GLU A 1 80  ? 4.658   -5.378  -6.711  1.00 78.80 80  A 1 
ATOM 661  O OE1 . GLU A 1 80  ? 4.128   -6.283  -7.395  1.00 70.89 80  A 1 
ATOM 662  O OE2 . GLU A 1 80  ? 5.731   -5.627  -6.108  1.00 72.59 80  A 1 
ATOM 663  N N   . HIS A 1 81  ? 2.061   -0.947  -5.200  1.00 93.21 81  A 1 
ATOM 664  C CA  . HIS A 1 81  ? 0.652   -0.563  -5.197  1.00 93.81 81  A 1 
ATOM 665  C C   . HIS A 1 81  ? 0.417   0.749   -5.958  1.00 94.14 81  A 1 
ATOM 666  O O   . HIS A 1 81  ? -0.303  0.752   -6.954  1.00 94.08 81  A 1 
ATOM 667  C CB  . HIS A 1 81  ? 0.162   -0.496  -3.747  1.00 93.62 81  A 1 
ATOM 668  C CG  . HIS A 1 81  ? -1.228  0.065   -3.646  1.00 92.50 81  A 1 
ATOM 669  N ND1 . HIS A 1 81  ? -2.326  -0.343  -4.367  1.00 85.13 81  A 1 
ATOM 670  C CD2 . HIS A 1 81  ? -1.609  1.115   -2.861  1.00 86.01 81  A 1 
ATOM 671  C CE1 . HIS A 1 81  ? -3.347  0.463   -4.027  1.00 86.89 81  A 1 
ATOM 672  N NE2 . HIS A 1 81  ? -2.952  1.353   -3.110  1.00 87.51 81  A 1 
ATOM 673  N N   . PHE A 1 82  ? 1.124   1.827   -5.595  1.00 94.19 82  A 1 
ATOM 674  C CA  . PHE A 1 82  ? 0.997   3.122   -6.267  1.00 94.59 82  A 1 
ATOM 675  C C   . PHE A 1 82  ? 1.329   3.036   -7.760  1.00 94.71 82  A 1 
ATOM 676  O O   . PHE A 1 82  ? 0.567   3.529   -8.595  1.00 94.78 82  A 1 
ATOM 677  C CB  . PHE A 1 82  ? 1.899   4.146   -5.570  1.00 94.36 82  A 1 
ATOM 678  C CG  . PHE A 1 82  ? 1.505   4.540   -4.155  1.00 93.52 82  A 1 
ATOM 679  C CD1 . PHE A 1 82  ? 0.245   4.233   -3.612  1.00 89.31 82  A 1 
ATOM 680  C CD2 . PHE A 1 82  ? 2.418   5.295   -3.390  1.00 89.39 82  A 1 
ATOM 681  C CE1 . PHE A 1 82  ? -0.103  4.669   -2.322  1.00 88.07 82  A 1 
ATOM 682  C CE2 . PHE A 1 82  ? 2.069   5.733   -2.104  1.00 87.74 82  A 1 
ATOM 683  C CZ  . PHE A 1 82  ? 0.808   5.422   -1.570  1.00 89.32 82  A 1 
ATOM 684  N N   . ALA A 1 83  ? 2.401   2.329   -8.126  1.00 94.40 83  A 1 
ATOM 685  C CA  . ALA A 1 83  ? 2.741   2.117   -9.531  1.00 94.69 83  A 1 
ATOM 686  C C   . ALA A 1 83  ? 1.647   1.349   -10.297 1.00 94.27 83  A 1 
ATOM 687  O O   . ALA A 1 83  ? 1.447   1.579   -11.494 1.00 94.29 83  A 1 
ATOM 688  C CB  . ALA A 1 83  ? 4.079   1.373   -9.591  1.00 95.25 83  A 1 
ATOM 689  N N   . THR A 1 84  ? 0.936   0.437   -9.621  1.00 94.90 84  A 1 
ATOM 690  C CA  . THR A 1 84  ? -0.197  -0.285  -10.213 1.00 94.53 84  A 1 
ATOM 691  C C   . THR A 1 84  ? -1.353  0.669   -10.504 1.00 94.45 84  A 1 
ATOM 692  O O   . THR A 1 84  ? -1.827  0.702   -11.640 1.00 94.29 84  A 1 
ATOM 693  C CB  . THR A 1 84  ? -0.658  -1.451  -9.325  1.00 94.64 84  A 1 
ATOM 694  O OG1 . THR A 1 84  ? 0.403   -2.362  -9.149  1.00 92.74 84  A 1 
ATOM 695  C CG2 . THR A 1 84  ? -1.814  -2.233  -9.949  1.00 92.44 84  A 1 
ATOM 696  N N   . GLU A 1 85  ? -1.768  1.484   -9.539  1.00 94.38 85  A 1 
ATOM 697  C CA  . GLU A 1 85  ? -2.865  2.443   -9.724  1.00 94.70 85  A 1 
ATOM 698  C C   . GLU A 1 85  ? -2.531  3.498   -10.784 1.00 94.79 85  A 1 
ATOM 699  O O   . GLU A 1 85  ? -3.312  3.732   -11.714 1.00 94.62 85  A 1 
ATOM 700  C CB  . GLU A 1 85  ? -3.174  3.137   -8.406  1.00 94.56 85  A 1 
ATOM 701  C CG  . GLU A 1 85  ? -3.644  2.152   -7.344  1.00 91.42 85  A 1 
ATOM 702  C CD  . GLU A 1 85  ? -4.165  2.917   -6.140  1.00 91.18 85  A 1 
ATOM 703  O OE1 . GLU A 1 85  ? -5.340  2.667   -5.817  1.00 82.21 85  A 1 
ATOM 704  O OE2 . GLU A 1 85  ? -3.400  3.764   -5.633  1.00 84.56 85  A 1 
ATOM 705  N N   . GLU A 1 86  ? -1.328  4.078   -10.705 1.00 94.46 86  A 1 
ATOM 706  C CA  . GLU A 1 86  ? -0.832  5.071   -11.656 1.00 94.30 86  A 1 
ATOM 707  C C   . GLU A 1 86  ? -0.837  4.527   -13.089 1.00 94.27 86  A 1 
ATOM 708  O O   . GLU A 1 86  ? -1.228  5.233   -14.021 1.00 94.34 86  A 1 
ATOM 709  C CB  . GLU A 1 86  ? 0.588   5.514   -11.261 1.00 94.33 86  A 1 
ATOM 710  C CG  . GLU A 1 86  ? 0.619   6.402   -10.004 1.00 92.07 86  A 1 
ATOM 711  C CD  . GLU A 1 86  ? 2.039   6.826   -9.603  1.00 90.21 86  A 1 
ATOM 712  O OE1 . GLU A 1 86  ? 2.292   7.042   -8.405  1.00 82.44 86  A 1 
ATOM 713  O OE2 . GLU A 1 86  ? 2.889   7.053   -10.507 1.00 83.73 86  A 1 
ATOM 714  N N   . LYS A 1 87  ? -0.485  3.251   -13.282 1.00 94.34 87  A 1 
ATOM 715  C CA  . LYS A 1 87  ? -0.553  2.599   -14.597 1.00 93.55 87  A 1 
ATOM 716  C C   . LYS A 1 87  ? -1.973  2.611   -15.170 1.00 93.52 87  A 1 
ATOM 717  O O   . LYS A 1 87  ? -2.135  2.892   -16.358 1.00 93.01 87  A 1 
ATOM 718  C CB  . LYS A 1 87  ? 0.002   1.175   -14.473 1.00 92.56 87  A 1 
ATOM 719  C CG  . LYS A 1 87  ? -0.035  0.412   -15.805 1.00 81.28 87  A 1 
ATOM 720  C CD  . LYS A 1 87  ? 0.475   -1.014  -15.582 1.00 79.41 87  A 1 
ATOM 721  C CE  . LYS A 1 87  ? 0.363   -1.817  -16.878 1.00 68.10 87  A 1 
ATOM 722  N NZ  . LYS A 1 87  ? 0.787   -3.219  -16.654 1.00 61.79 87  A 1 
ATOM 723  N N   . TYR A 1 88  ? -2.995  2.307   -14.358 1.00 95.30 88  A 1 
ATOM 724  C CA  . TYR A 1 88  ? -4.390  2.355   -14.816 1.00 95.07 88  A 1 
ATOM 725  C C   . TYR A 1 88  ? -4.849  3.789   -15.087 1.00 95.42 88  A 1 
ATOM 726  O O   . TYR A 1 88  ? -5.457  4.043   -16.126 1.00 94.84 88  A 1 
ATOM 727  C CB  . TYR A 1 88  ? -5.316  1.665   -13.804 1.00 94.58 88  A 1 
ATOM 728  C CG  . TYR A 1 88  ? -5.264  0.151   -13.857 1.00 93.82 88  A 1 
ATOM 729  C CD1 . TYR A 1 88  ? -5.973  -0.545  -14.855 1.00 89.89 88  A 1 
ATOM 730  C CD2 . TYR A 1 88  ? -4.513  -0.565  -12.913 1.00 89.94 88  A 1 
ATOM 731  C CE1 . TYR A 1 88  ? -5.924  -1.950  -14.908 1.00 88.29 88  A 1 
ATOM 732  C CE2 . TYR A 1 88  ? -4.460  -1.970  -12.962 1.00 88.58 88  A 1 
ATOM 733  C CZ  . TYR A 1 88  ? -5.166  -2.664  -13.960 1.00 89.84 88  A 1 
ATOM 734  O OH  . TYR A 1 88  ? -5.114  -4.025  -14.006 1.00 88.14 88  A 1 
ATOM 735  N N   . MET A 1 89  ? -4.493  4.737   -14.222 1.00 94.41 89  A 1 
ATOM 736  C CA  . MET A 1 89  ? -4.824  6.154   -14.400 1.00 95.04 89  A 1 
ATOM 737  C C   . MET A 1 89  ? -4.220  6.743   -15.681 1.00 95.07 89  A 1 
ATOM 738  O O   . MET A 1 89  ? -4.916  7.416   -16.442 1.00 95.36 89  A 1 
ATOM 739  C CB  . MET A 1 89  ? -4.350  6.951   -13.179 1.00 95.50 89  A 1 
ATOM 740  C CG  . MET A 1 89  ? -5.207  6.685   -11.937 1.00 94.76 89  A 1 
ATOM 741  S SD  . MET A 1 89  ? -4.811  7.820   -10.585 1.00 93.90 89  A 1 
ATOM 742  C CE  . MET A 1 89  ? -3.444  6.942   -9.795  1.00 87.60 89  A 1 
ATOM 743  N N   . ILE A 1 90  ? -2.948  6.451   -15.974 1.00 94.99 90  A 1 
ATOM 744  C CA  . ILE A 1 90  ? -2.273  6.878   -17.212 1.00 94.96 90  A 1 
ATOM 745  C C   . ILE A 1 90  ? -2.929  6.227   -18.430 1.00 94.43 90  A 1 
ATOM 746  O O   . ILE A 1 90  ? -3.242  6.911   -19.403 1.00 93.98 90  A 1 
ATOM 747  C CB  . ILE A 1 90  ? -0.765  6.548   -17.146 1.00 95.48 90  A 1 
ATOM 748  C CG1 . ILE A 1 90  ? -0.064  7.433   -16.092 1.00 94.59 90  A 1 
ATOM 749  C CG2 . ILE A 1 90  ? -0.084  6.740   -18.516 1.00 94.18 90  A 1 
ATOM 750  C CD1 . ILE A 1 90  ? 1.328   6.920   -15.700 1.00 90.81 90  A 1 
ATOM 751  N N   . ALA A 1 91  ? -3.157  4.908   -18.382 1.00 94.22 91  A 1 
ATOM 752  C CA  . ALA A 1 91  ? -3.714  4.166   -19.512 1.00 92.92 91  A 1 
ATOM 753  C C   . ALA A 1 91  ? -5.111  4.659   -19.912 1.00 92.97 91  A 1 
ATOM 754  O O   . ALA A 1 91  ? -5.458  4.614   -21.090 1.00 92.09 91  A 1 
ATOM 755  C CB  . ALA A 1 91  ? -3.741  2.674   -19.156 1.00 92.67 91  A 1 
ATOM 756  N N   . THR A 1 92  ? -5.892  5.147   -18.944 1.00 94.13 92  A 1 
ATOM 757  C CA  . THR A 1 92  ? -7.260  5.650   -19.144 1.00 94.03 92  A 1 
ATOM 758  C C   . THR A 1 92  ? -7.336  7.168   -19.291 1.00 94.44 92  A 1 
ATOM 759  O O   . THR A 1 92  ? -8.432  7.711   -19.418 1.00 94.05 92  A 1 
ATOM 760  C CB  . THR A 1 92  ? -8.170  5.193   -18.005 1.00 93.87 92  A 1 
ATOM 761  O OG1 . THR A 1 92  ? -7.650  5.660   -16.782 1.00 91.42 92  A 1 
ATOM 762  C CG2 . THR A 1 92  ? -8.294  3.670   -17.935 1.00 90.64 92  A 1 
ATOM 763  N N   . LYS A 1 93  ? -6.195  7.882   -19.284 1.00 93.60 93  A 1 
ATOM 764  C CA  . LYS A 1 93  ? -6.101  9.350   -19.301 1.00 94.49 93  A 1 
ATOM 765  C C   . LYS A 1 93  ? -6.921  10.007  -18.174 1.00 95.41 93  A 1 
ATOM 766  O O   . LYS A 1 93  ? -7.595  11.014  -18.392 1.00 94.85 93  A 1 
ATOM 767  C CB  . LYS A 1 93  ? -6.476  9.914   -20.685 1.00 94.42 93  A 1 
ATOM 768  C CG  . LYS A 1 93  ? -5.649  9.387   -21.865 1.00 93.05 93  A 1 
ATOM 769  C CD  . LYS A 1 93  ? -6.154  10.098  -23.130 1.00 89.36 93  A 1 
ATOM 770  C CE  . LYS A 1 93  ? -5.471  9.641   -24.417 1.00 85.26 93  A 1 
ATOM 771  N NZ  . LYS A 1 93  ? -6.123  10.283  -25.590 1.00 75.75 93  A 1 
ATOM 772  N N   . PHE A 1 94  ? -6.882  9.458   -16.964 1.00 95.39 94  A 1 
ATOM 773  C CA  . PHE A 1 94  ? -7.581  10.036  -15.811 1.00 95.85 94  A 1 
ATOM 774  C C   . PHE A 1 94  ? -7.154  11.499  -15.573 1.00 96.33 94  A 1 
ATOM 775  O O   . PHE A 1 94  ? -5.974  11.752  -15.305 1.00 96.58 94  A 1 
ATOM 776  C CB  . PHE A 1 94  ? -7.324  9.181   -14.562 1.00 96.07 94  A 1 
ATOM 777  C CG  . PHE A 1 94  ? -7.887  9.776   -13.279 1.00 96.12 94  A 1 
ATOM 778  C CD1 . PHE A 1 94  ? -7.048  9.985   -12.167 1.00 94.86 94  A 1 
ATOM 779  C CD2 . PHE A 1 94  ? -9.245  10.128  -13.191 1.00 95.25 94  A 1 
ATOM 780  C CE1 . PHE A 1 94  ? -7.564  10.527  -10.978 1.00 94.85 94  A 1 
ATOM 781  C CE2 . PHE A 1 94  ? -9.761  10.684  -12.005 1.00 94.71 94  A 1 
ATOM 782  C CZ  . PHE A 1 94  ? -8.922  10.877  -10.897 1.00 95.22 94  A 1 
ATOM 783  N N   . PRO A 1 95  ? -8.075  12.478  -15.619 1.00 96.60 95  A 1 
ATOM 784  C CA  . PRO A 1 95  ? -7.722  13.900  -15.509 1.00 96.22 95  A 1 
ATOM 785  C C   . PRO A 1 95  ? -7.092  14.287  -14.166 1.00 96.31 95  A 1 
ATOM 786  O O   . PRO A 1 95  ? -6.325  15.245  -14.100 1.00 94.77 95  A 1 
ATOM 787  C CB  . PRO A 1 95  ? -9.036  14.664  -15.735 1.00 95.71 95  A 1 
ATOM 788  C CG  . PRO A 1 95  ? -9.881  13.703  -16.564 1.00 94.43 95  A 1 
ATOM 789  C CD  . PRO A 1 95  ? -9.473  12.342  -16.006 1.00 96.61 95  A 1 
ATOM 790  N N   . GLY A 1 96  ? -7.395  13.546  -13.095 1.00 96.23 96  A 1 
ATOM 791  C CA  . GLY A 1 96  ? -6.859  13.771  -11.748 1.00 96.02 96  A 1 
ATOM 792  C C   . GLY A 1 96  ? -5.477  13.160  -11.489 1.00 96.54 96  A 1 
ATOM 793  O O   . GLY A 1 96  ? -4.961  13.313  -10.385 1.00 96.12 96  A 1 
ATOM 794  N N   . TYR A 1 97  ? -4.855  12.496  -12.478 1.00 95.96 97  A 1 
ATOM 795  C CA  . TYR A 1 97  ? -3.602  11.745  -12.295 1.00 96.49 97  A 1 
ATOM 796  C C   . TYR A 1 97  ? -2.485  12.555  -11.623 1.00 96.61 97  A 1 
ATOM 797  O O   . TYR A 1 97  ? -1.888  12.092  -10.659 1.00 96.56 97  A 1 
ATOM 798  C CB  . TYR A 1 97  ? -3.110  11.222  -13.651 1.00 96.59 97  A 1 
ATOM 799  C CG  . TYR A 1 97  ? -1.697  10.662  -13.602 1.00 96.58 97  A 1 
ATOM 800  C CD1 . TYR A 1 97  ? -0.639  11.319  -14.265 1.00 94.11 97  A 1 
ATOM 801  C CD2 . TYR A 1 97  ? -1.427  9.524   -12.823 1.00 94.52 97  A 1 
ATOM 802  C CE1 . TYR A 1 97  ? 0.674   10.834  -14.157 1.00 93.58 97  A 1 
ATOM 803  C CE2 . TYR A 1 97  ? -0.113  9.037   -12.708 1.00 93.41 97  A 1 
ATOM 804  C CZ  . TYR A 1 97  ? 0.939   9.692   -13.376 1.00 94.32 97  A 1 
ATOM 805  O OH  . TYR A 1 97  ? 2.210   9.222   -13.259 1.00 93.23 97  A 1 
ATOM 806  N N   . ALA A 1 98  ? -2.213  13.773  -12.094 1.00 96.68 98  A 1 
ATOM 807  C CA  . ALA A 1 98  ? -1.109  14.582  -11.566 1.00 96.57 98  A 1 
ATOM 808  C C   . ALA A 1 98  ? -1.282  14.925  -10.075 1.00 96.52 98  A 1 
ATOM 809  O O   . ALA A 1 98  ? -0.317  14.877  -9.314  1.00 96.25 98  A 1 
ATOM 810  C CB  . ALA A 1 98  ? -0.985  15.852  -12.419 1.00 96.57 98  A 1 
ATOM 811  N N   . ALA A 1 99  ? -2.508  15.249  -9.647  1.00 97.04 99  A 1 
ATOM 812  C CA  . ALA A 1 99  ? -2.815  15.531  -8.245  1.00 96.59 99  A 1 
ATOM 813  C C   . ALA A 1 99  ? -2.731  14.261  -7.387  1.00 96.46 99  A 1 
ATOM 814  O O   . ALA A 1 99  ? -2.158  14.296  -6.301  1.00 95.85 99  A 1 
ATOM 815  C CB  . ALA A 1 99  ? -4.204  16.179  -8.169  1.00 96.22 99  A 1 
ATOM 816  N N   . HIS A 1 100 ? -3.238  13.138  -7.888  1.00 95.93 100 A 1 
ATOM 817  C CA  . HIS A 1 100 ? -3.181  11.843  -7.215  1.00 96.13 100 A 1 
ATOM 818  C C   . HIS A 1 100 ? -1.732  11.382  -7.015  1.00 96.01 100 A 1 
ATOM 819  O O   . HIS A 1 100 ? -1.312  11.091  -5.897  1.00 95.36 100 A 1 
ATOM 820  C CB  . HIS A 1 100 ? -3.990  10.838  -8.040  1.00 95.75 100 A 1 
ATOM 821  C CG  . HIS A 1 100 ? -4.334  9.594   -7.272  1.00 95.89 100 A 1 
ATOM 822  N ND1 . HIS A 1 100 ? -5.617  9.176   -6.967  1.00 91.86 100 A 1 
ATOM 823  C CD2 . HIS A 1 100 ? -3.465  8.682   -6.755  1.00 92.53 100 A 1 
ATOM 824  C CE1 . HIS A 1 100 ? -5.509  8.038   -6.274  1.00 92.31 100 A 1 
ATOM 825  N NE2 . HIS A 1 100 ? -4.216  7.710   -6.124  1.00 93.23 100 A 1 
ATOM 826  N N   . LYS A 1 101 ? -0.919  11.425  -8.087  1.00 95.85 101 A 1 
ATOM 827  C CA  . LYS A 1 101 ? 0.504   11.089  -8.029  1.00 96.11 101 A 1 
ATOM 828  C C   . LYS A 1 101 ? 1.264   11.931  -7.006  1.00 96.19 101 A 1 
ATOM 829  O O   . LYS A 1 101 ? 2.101   11.400  -6.282  1.00 96.35 101 A 1 
ATOM 830  C CB  . LYS A 1 101 ? 1.121   11.215  -9.428  1.00 96.18 101 A 1 
ATOM 831  C CG  . LYS A 1 101 ? 2.637   11.006  -9.321  1.00 95.27 101 A 1 
ATOM 832  C CD  . LYS A 1 101 ? 3.305   10.624  -10.635 1.00 92.73 101 A 1 
ATOM 833  C CE  . LYS A 1 101 ? 4.805   10.404  -10.411 1.00 90.10 101 A 1 
ATOM 834  N NZ  . LYS A 1 101 ? 5.073   9.528   -9.225  1.00 85.59 101 A 1 
ATOM 835  N N   . LYS A 1 102 ? 0.984   13.228  -6.921  1.00 95.66 102 A 1 
ATOM 836  C CA  . LYS A 1 102 ? 1.623   14.101  -5.925  1.00 95.76 102 A 1 
ATOM 837  C C   . LYS A 1 102 ? 1.396   13.590  -4.495  1.00 95.37 102 A 1 
ATOM 838  O O   . LYS A 1 102 ? 2.338   13.577  -3.707  1.00 95.29 102 A 1 
ATOM 839  C CB  . LYS A 1 102 ? 1.116   15.537  -6.126  1.00 96.44 102 A 1 
ATOM 840  C CG  . LYS A 1 102 ? 1.791   16.495  -5.145  1.00 92.57 102 A 1 
ATOM 841  C CD  . LYS A 1 102 ? 1.290   17.931  -5.322  1.00 89.74 102 A 1 
ATOM 842  C CE  . LYS A 1 102 ? 1.865   18.722  -4.153  1.00 82.45 102 A 1 
ATOM 843  N NZ  . LYS A 1 102 ? 1.395   20.121  -4.096  1.00 75.31 102 A 1 
ATOM 844  N N   . ILE A 1 103 ? 0.192   13.115  -4.176  1.00 96.01 103 A 1 
ATOM 845  C CA  . ILE A 1 103 ? -0.142  12.566  -2.850  1.00 95.09 103 A 1 
ATOM 846  C C   . ILE A 1 103 ? 0.602   11.251  -2.599  1.00 94.73 103 A 1 
ATOM 847  O O   . ILE A 1 103 ? 1.144   11.051  -1.510  1.00 94.71 103 A 1 
ATOM 848  C CB  . ILE A 1 103 ? -1.678  12.426  -2.712  1.00 95.00 103 A 1 
ATOM 849  C CG1 . ILE A 1 103 ? -2.304  13.841  -2.713  1.00 93.28 103 A 1 
ATOM 850  C CG2 . ILE A 1 103 ? -2.063  11.667  -1.433  1.00 93.26 103 A 1 
ATOM 851  C CD1 . ILE A 1 103 ? -3.829  13.848  -2.807  1.00 83.98 103 A 1 
ATOM 852  N N   . HIS A 1 104 ? 0.719   10.382  -3.617  1.00 94.72 104 A 1 
ATOM 853  C CA  . HIS A 1 104 ? 1.555   9.177   -3.543  1.00 94.79 104 A 1 
ATOM 854  C C   . HIS A 1 104 ? 3.026   9.497   -3.247  1.00 94.31 104 A 1 
ATOM 855  O O   . HIS A 1 104 ? 3.644   8.884   -2.374  1.00 94.18 104 A 1 
ATOM 856  C CB  . HIS A 1 104 ? 1.471   8.411   -4.872  1.00 94.89 104 A 1 
ATOM 857  C CG  . HIS A 1 104 ? 0.186   7.686   -5.140  1.00 95.14 104 A 1 
ATOM 858  N ND1 . HIS A 1 104 ? -0.071  6.940   -6.285  1.00 89.83 104 A 1 
ATOM 859  C CD2 . HIS A 1 104 ? -0.875  7.530   -4.297  1.00 90.51 104 A 1 
ATOM 860  C CE1 . HIS A 1 104 ? -1.254  6.346   -6.111  1.00 91.25 104 A 1 
ATOM 861  N NE2 . HIS A 1 104 ? -1.776  6.678   -4.921  1.00 91.87 104 A 1 
ATOM 862  N N   . ASP A 1 105 ? 3.589   10.482  -3.950  1.00 95.35 105 A 1 
ATOM 863  C CA  . ASP A 1 105 ? 4.984   10.892  -3.784  1.00 95.33 105 A 1 
ATOM 864  C C   . ASP A 1 105 ? 5.219   11.489  -2.381  1.00 94.85 105 A 1 
ATOM 865  O O   . ASP A 1 105 ? 6.173   11.103  -1.694  1.00 94.89 105 A 1 
ATOM 866  C CB  . ASP A 1 105 ? 5.378   11.879  -4.903  1.00 95.82 105 A 1 
ATOM 867  C CG  . ASP A 1 105 ? 5.467   11.268  -6.319  1.00 95.17 105 A 1 
ATOM 868  O OD1 . ASP A 1 105 ? 5.677   10.044  -6.478  1.00 92.61 105 A 1 
ATOM 869  O OD2 . ASP A 1 105 ? 5.403   12.030  -7.311  1.00 92.55 105 A 1 
ATOM 870  N N   . GLU A 1 106 ? 4.330   12.362  -1.903  1.00 94.64 106 A 1 
ATOM 871  C CA  . GLU A 1 106 ? 4.394   12.966  -0.559  1.00 94.36 106 A 1 
ATOM 872  C C   . GLU A 1 106 ? 4.301   11.914  0.557   1.00 93.49 106 A 1 
ATOM 873  O O   . GLU A 1 106 ? 5.093   11.939  1.509   1.00 92.95 106 A 1 
ATOM 874  C CB  . GLU A 1 106 ? 3.270   14.010  -0.398  1.00 95.17 106 A 1 
ATOM 875  C CG  . GLU A 1 106 ? 3.581   15.313  -1.159  1.00 92.62 106 A 1 
ATOM 876  C CD  . GLU A 1 106 ? 2.437   16.350  -1.130  1.00 90.32 106 A 1 
ATOM 877  O OE1 . GLU A 1 106 ? 2.675   17.477  -1.631  1.00 84.07 106 A 1 
ATOM 878  O OE2 . GLU A 1 106 ? 1.325   16.042  -0.656  1.00 84.72 106 A 1 
ATOM 879  N N   . PHE A 1 107 ? 3.387   10.950  0.438   1.00 94.73 107 A 1 
ATOM 880  C CA  . PHE A 1 107 ? 3.274   9.852   1.397   1.00 93.78 107 A 1 
ATOM 881  C C   . PHE A 1 107 ? 4.519   8.964   1.391   1.00 93.53 107 A 1 
ATOM 882  O O   . PHE A 1 107 ? 5.085   8.677   2.451   1.00 93.36 107 A 1 
ATOM 883  C CB  . PHE A 1 107 ? 2.037   9.020   1.080   1.00 93.88 107 A 1 
ATOM 884  C CG  . PHE A 1 107 ? 1.876   7.852   2.031   1.00 93.72 107 A 1 
ATOM 885  C CD1 . PHE A 1 107 ? 2.180   6.545   1.610   1.00 90.94 107 A 1 
ATOM 886  C CD2 . PHE A 1 107 ? 1.433   8.079   3.347   1.00 91.42 107 A 1 
ATOM 887  C CE1 . PHE A 1 107 ? 1.999   5.467   2.489   1.00 90.09 107 A 1 
ATOM 888  C CE2 . PHE A 1 107 ? 1.254   6.999   4.225   1.00 89.77 107 A 1 
ATOM 889  C CZ  . PHE A 1 107 ? 1.526   5.691   3.792   1.00 89.97 107 A 1 
ATOM 890  N N   . THR A 1 108 ? 5.002   8.584   0.205   1.00 94.14 108 A 1 
ATOM 891  C CA  . THR A 1 108 ? 6.216   7.771   0.061   1.00 93.39 108 A 1 
ATOM 892  C C   . THR A 1 108 ? 7.417   8.450   0.724   1.00 92.74 108 A 1 
ATOM 893  O O   . THR A 1 108 ? 8.168   7.800   1.455   1.00 92.16 108 A 1 
ATOM 894  C CB  . THR A 1 108 ? 6.518   7.499   -1.422  1.00 93.14 108 A 1 
ATOM 895  O OG1 . THR A 1 108 ? 5.462   6.775   -2.009  1.00 91.50 108 A 1 
ATOM 896  C CG2 . THR A 1 108 ? 7.773   6.643   -1.613  1.00 91.16 108 A 1 
ATOM 897  N N   . LEU A 1 109 ? 7.599   9.761   0.518   1.00 94.40 109 A 1 
ATOM 898  C CA  . LEU A 1 109 ? 8.656   10.540  1.171   1.00 94.42 109 A 1 
ATOM 899  C C   . LEU A 1 109 ? 8.491   10.564  2.693   1.00 93.72 109 A 1 
ATOM 900  O O   . LEU A 1 109 ? 9.478   10.410  3.413   1.00 93.50 109 A 1 
ATOM 901  C CB  . LEU A 1 109 ? 8.660   11.975  0.613   1.00 94.77 109 A 1 
ATOM 902  C CG  . LEU A 1 109 ? 9.221   12.100  -0.815  1.00 85.09 109 A 1 
ATOM 903  C CD1 . LEU A 1 109 ? 8.998   13.528  -1.321  1.00 81.90 109 A 1 
ATOM 904  C CD2 . LEU A 1 109 ? 10.723  11.806  -0.871  1.00 83.80 109 A 1 
ATOM 905  N N   . THR A 1 110 ? 7.260   10.708  3.188   1.00 93.83 110 A 1 
ATOM 906  C CA  . THR A 1 110 ? 6.964   10.697  4.630   1.00 92.70 110 A 1 
ATOM 907  C C   . THR A 1 110 ? 7.365   9.365   5.258   1.00 92.19 110 A 1 
ATOM 908  O O   . THR A 1 110 ? 8.121   9.352   6.230   1.00 91.41 110 A 1 
ATOM 909  C CB  . THR A 1 110 ? 5.483   11.002  4.890   1.00 93.12 110 A 1 
ATOM 910  O OG1 . THR A 1 110 ? 5.180   12.272  4.352   1.00 91.66 110 A 1 
ATOM 911  C CG2 . THR A 1 110 ? 5.154   11.058  6.383   1.00 91.31 110 A 1 
ATOM 912  N N   . VAL A 1 111 ? 6.963   8.238   4.658   1.00 92.01 111 A 1 
ATOM 913  C CA  . VAL A 1 111 ? 7.326   6.897   5.141   1.00 90.77 111 A 1 
ATOM 914  C C   . VAL A 1 111 ? 8.845   6.684   5.092   1.00 90.75 111 A 1 
ATOM 915  O O   . VAL A 1 111 ? 9.430   6.237   6.075   1.00 90.58 111 A 1 
ATOM 916  C CB  . VAL A 1 111 ? 6.575   5.805   4.355   1.00 90.65 111 A 1 
ATOM 917  C CG1 . VAL A 1 111 ? 6.999   4.394   4.792   1.00 88.00 111 A 1 
ATOM 918  C CG2 . VAL A 1 111 ? 5.061   5.902   4.588   1.00 87.66 111 A 1 
ATOM 919  N N   . ILE A 1 112 ? 9.520   7.062   3.994   1.00 91.58 112 A 1 
ATOM 920  C CA  . ILE A 1 112 ? 10.987  6.953   3.880   1.00 91.86 112 A 1 
ATOM 921  C C   . ILE A 1 112 ? 11.695  7.778   4.965   1.00 91.73 112 A 1 
ATOM 922  O O   . ILE A 1 112 ? 12.694  7.323   5.529   1.00 91.83 112 A 1 
ATOM 923  C CB  . ILE A 1 112 ? 11.454  7.366   2.463   1.00 92.57 112 A 1 
ATOM 924  C CG1 . ILE A 1 112 ? 11.050  6.279   1.438   1.00 91.58 112 A 1 
ATOM 925  C CG2 . ILE A 1 112 ? 12.982  7.602   2.394   1.00 91.08 112 A 1 
ATOM 926  C CD1 . ILE A 1 112 ? 11.201  6.722   -0.023  1.00 86.65 112 A 1 
ATOM 927  N N   . ASN A 1 113 ? 11.213  8.980   5.269   1.00 93.26 113 A 1 
ATOM 928  C CA  . ASN A 1 113 ? 11.791  9.814   6.320   1.00 93.36 113 A 1 
ATOM 929  C C   . ASN A 1 113 ? 11.588  9.194   7.706   1.00 93.04 113 A 1 
ATOM 930  O O   . ASN A 1 113 ? 12.546  9.148   8.474   1.00 92.50 113 A 1 
ATOM 931  C CB  . ASN A 1 113 ? 11.222  11.233  6.220   1.00 94.09 113 A 1 
ATOM 932  C CG  . ASN A 1 113 ? 11.760  12.010  5.029   1.00 88.85 113 A 1 
ATOM 933  O OD1 . ASN A 1 113 ? 12.805  11.718  4.454   1.00 81.78 113 A 1 
ATOM 934  N ND2 . ASN A 1 113 ? 11.075  13.062  4.643   1.00 79.96 113 A 1 
ATOM 935  N N   . SER A 1 114 ? 10.415  8.627   8.000   1.00 92.11 114 A 1 
ATOM 936  C CA  . SER A 1 114 ? 10.179  7.882   9.245   1.00 90.78 114 A 1 
ATOM 937  C C   . SER A 1 114 ? 11.134  6.693   9.397   1.00 90.75 114 A 1 
ATOM 938  O O   . SER A 1 114 ? 11.666  6.472   10.484  1.00 89.80 114 A 1 
ATOM 939  C CB  . SER A 1 114 ? 8.733   7.377   9.308   1.00 90.68 114 A 1 
ATOM 940  O OG  . SER A 1 114 ? 7.825   8.463   9.277   1.00 85.72 114 A 1 
ATOM 941  N N   . VAL A 1 115 ? 11.416  5.966   8.308   1.00 90.41 115 A 1 
ATOM 942  C CA  . VAL A 1 115 ? 12.402  4.867   8.305   1.00 90.03 115 A 1 
ATOM 943  C C   . VAL A 1 115 ? 13.808  5.389   8.605   1.00 90.88 115 A 1 
ATOM 944  O O   . VAL A 1 115 ? 14.490  4.840   9.465   1.00 91.12 115 A 1 
ATOM 945  C CB  . VAL A 1 115 ? 12.386  4.101   6.969   1.00 89.72 115 A 1 
ATOM 946  C CG1 . VAL A 1 115 ? 13.458  2.997   6.922   1.00 87.84 115 A 1 
ATOM 947  C CG2 . VAL A 1 115 ? 11.034  3.429   6.738   1.00 87.91 115 A 1 
ATOM 948  N N   . LYS A 1 116 ? 14.241  6.483   7.962   1.00 91.50 116 A 1 
ATOM 949  C CA  . LYS A 1 116 ? 15.562  7.086   8.216   1.00 92.27 116 A 1 
ATOM 950  C C   . LYS A 1 116 ? 15.715  7.564   9.660   1.00 93.05 116 A 1 
ATOM 951  O O   . LYS A 1 116 ? 16.776  7.389   10.254  1.00 93.03 116 A 1 
ATOM 952  C CB  . LYS A 1 116 ? 15.785  8.278   7.279   1.00 92.83 116 A 1 
ATOM 953  C CG  . LYS A 1 116 ? 16.060  7.854   5.833   1.00 88.73 116 A 1 
ATOM 954  C CD  . LYS A 1 116 ? 16.127  9.122   4.977   1.00 85.91 116 A 1 
ATOM 955  C CE  . LYS A 1 116 ? 16.420  8.776   3.522   1.00 80.40 116 A 1 
ATOM 956  N NZ  . LYS A 1 116 ? 16.424  10.012  2.699   1.00 73.36 116 A 1 
ATOM 957  N N   . GLU A 1 117 ? 14.686  8.182   10.222  1.00 91.88 117 A 1 
ATOM 958  C CA  . GLU A 1 117 ? 14.692  8.607   11.624  1.00 91.93 117 A 1 
ATOM 959  C C   . GLU A 1 117 ? 14.785  7.409   12.579  1.00 92.11 117 A 1 
ATOM 960  O O   . GLU A 1 117 ? 15.546  7.449   13.549  1.00 91.30 117 A 1 
ATOM 961  C CB  . GLU A 1 117 ? 13.426  9.420   11.940  1.00 91.89 117 A 1 
ATOM 962  C CG  . GLU A 1 117 ? 13.403  10.812  11.267  1.00 90.10 117 A 1 
ATOM 963  C CD  . GLU A 1 117 ? 12.248  11.670  11.808  1.00 87.36 117 A 1 
ATOM 964  O OE1 . GLU A 1 117 ? 12.417  12.904  11.907  1.00 79.80 117 A 1 
ATOM 965  O OE2 . GLU A 1 117 ? 11.250  11.130  12.344  1.00 80.54 117 A 1 
ATOM 966  N N   . PHE A 1 118 ? 14.060  6.333   12.284  1.00 90.69 118 A 1 
ATOM 967  C CA  . PHE A 1 118 ? 14.135  5.078   13.026  1.00 90.07 118 A 1 
ATOM 968  C C   . PHE A 1 118 ? 15.541  4.449   12.966  1.00 91.07 118 A 1 
ATOM 969  O O   . PHE A 1 118 ? 16.093  4.088   14.013  1.00 91.57 118 A 1 
ATOM 970  C CB  . PHE A 1 118 ? 13.060  4.126   12.483  1.00 89.75 118 A 1 
ATOM 971  C CG  . PHE A 1 118 ? 13.192  2.715   13.004  1.00 88.21 118 A 1 
ATOM 972  C CD1 . PHE A 1 118 ? 13.902  1.752   12.262  1.00 86.25 118 A 1 
ATOM 973  C CD2 . PHE A 1 118 ? 12.634  2.372   14.248  1.00 86.48 118 A 1 
ATOM 974  C CE1 . PHE A 1 118 ? 14.043  0.448   12.760  1.00 84.45 118 A 1 
ATOM 975  C CE2 . PHE A 1 118 ? 12.774  1.065   14.743  1.00 84.52 118 A 1 
ATOM 976  C CZ  . PHE A 1 118 ? 13.479  0.102   13.999  1.00 83.68 118 A 1 
ATOM 977  N N   . ASP A 1 119 ? 16.148  4.378   11.776  1.00 90.60 119 A 1 
ATOM 978  C CA  . ASP A 1 119 ? 17.509  3.861   11.568  1.00 90.63 119 A 1 
ATOM 979  C C   . ASP A 1 119 ? 18.572  4.728   12.269  1.00 91.81 119 A 1 
ATOM 980  O O   . ASP A 1 119 ? 19.567  4.206   12.773  1.00 91.61 119 A 1 
ATOM 981  C CB  . ASP A 1 119 ? 17.813  3.771   10.059  1.00 89.48 119 A 1 
ATOM 982  C CG  . ASP A 1 119 ? 17.075  2.644   9.325   1.00 85.55 119 A 1 
ATOM 983  O OD1 . ASP A 1 119 ? 16.652  1.667   9.992   1.00 82.44 119 A 1 
ATOM 984  O OD2 . ASP A 1 119 ? 16.997  2.731   8.076   1.00 81.39 119 A 1 
ATOM 985  N N   . ALA A 1 120 ? 18.332  6.044   12.377  1.00 92.00 120 A 1 
ATOM 986  C CA  . ALA A 1 120 ? 19.165  6.974   13.146  1.00 93.25 120 A 1 
ATOM 987  C C   . ALA A 1 120 ? 18.999  6.843   14.678  1.00 93.34 120 A 1 
ATOM 988  O O   . ALA A 1 120 ? 19.597  7.619   15.428  1.00 91.47 120 A 1 
ATOM 989  C CB  . ALA A 1 120 ? 18.886  8.400   12.649  1.00 93.65 120 A 1 
ATOM 990  N N   . GLY A 1 121 ? 18.199  5.901   15.151  1.00 92.28 121 A 1 
ATOM 991  C CA  . GLY A 1 121 ? 18.004  5.619   16.575  1.00 91.82 121 A 1 
ATOM 992  C C   . GLY A 1 121 ? 16.865  6.398   17.234  1.00 92.14 121 A 1 
ATOM 993  O O   . GLY A 1 121 ? 16.642  6.231   18.436  1.00 90.24 121 A 1 
ATOM 994  N N   . LYS A 1 122 ? 16.108  7.213   16.491  1.00 91.07 122 A 1 
ATOM 995  C CA  . LYS A 1 122 ? 14.926  7.891   17.035  1.00 90.63 122 A 1 
ATOM 996  C C   . LYS A 1 122 ? 13.879  6.850   17.429  1.00 89.98 122 A 1 
ATOM 997  O O   . LYS A 1 122 ? 13.610  5.900   16.687  1.00 88.85 122 A 1 
ATOM 998  C CB  . LYS A 1 122 ? 14.391  8.906   16.016  1.00 90.40 122 A 1 
ATOM 999  C CG  . LYS A 1 122 ? 13.261  9.808   16.557  1.00 83.95 122 A 1 
ATOM 1000 C CD  . LYS A 1 122 ? 12.888  10.819  15.467  1.00 79.84 122 A 1 
ATOM 1001 C CE  . LYS A 1 122 ? 11.716  11.730  15.826  1.00 74.16 122 A 1 
ATOM 1002 N NZ  . LYS A 1 122 ? 11.374  12.590  14.661  1.00 66.54 122 A 1 
ATOM 1003 N N   . ARG A 1 123 ? 13.284  7.030   18.607  1.00 89.03 123 A 1 
ATOM 1004 C CA  . ARG A 1 123 ? 12.216  6.154   19.089  1.00 88.51 123 A 1 
ATOM 1005 C C   . ARG A 1 123 ? 10.998  6.246   18.172  1.00 88.42 123 A 1 
ATOM 1006 O O   . ARG A 1 123 ? 10.469  7.339   17.953  1.00 85.12 123 A 1 
ATOM 1007 C CB  . ARG A 1 123 ? 11.868  6.499   20.546  1.00 85.20 123 A 1 
ATOM 1008 C CG  . ARG A 1 123 ? 10.833  5.521   21.109  1.00 79.02 123 A 1 
ATOM 1009 C CD  . ARG A 1 123 ? 10.585  5.778   22.596  1.00 73.76 123 A 1 
ATOM 1010 N NE  . ARG A 1 123 ? 9.620   4.797   23.112  1.00 66.36 123 A 1 
ATOM 1011 C CZ  . ARG A 1 123 ? 9.140   4.741   24.340  1.00 61.62 123 A 1 
ATOM 1012 N NH1 . ARG A 1 123 ? 9.474   5.600   25.261  1.00 56.43 123 A 1 
ATOM 1013 N NH2 . ARG A 1 123 ? 8.304   3.791   24.661  1.00 52.93 123 A 1 
ATOM 1014 N N   . LEU A 1 124 ? 10.542  5.100   17.689  1.00 87.10 124 A 1 
ATOM 1015 C CA  . LEU A 1 124 ? 9.266   4.949   17.000  1.00 85.91 124 A 1 
ATOM 1016 C C   . LEU A 1 124 ? 8.311   4.195   17.924  1.00 87.23 124 A 1 
ATOM 1017 O O   . LEU A 1 124 ? 8.624   3.090   18.350  1.00 86.05 124 A 1 
ATOM 1018 C CB  . LEU A 1 124 ? 9.501   4.203   15.673  1.00 83.29 124 A 1 
ATOM 1019 C CG  . LEU A 1 124 ? 8.234   4.044   14.813  1.00 79.12 124 A 1 
ATOM 1020 C CD1 . LEU A 1 124 ? 7.765   5.388   14.248  1.00 74.05 124 A 1 
ATOM 1021 C CD2 . LEU A 1 124 ? 8.531   3.120   13.636  1.00 73.37 124 A 1 
ATOM 1022 N N   . VAL A 1 125 ? 7.173   4.792   18.233  1.00 88.18 125 A 1 
ATOM 1023 C CA  . VAL A 1 125 ? 6.090   4.104   18.953  1.00 89.58 125 A 1 
ATOM 1024 C C   . VAL A 1 125 ? 5.224   3.412   17.909  1.00 90.57 125 A 1 
ATOM 1025 O O   . VAL A 1 125 ? 4.554   4.100   17.130  1.00 90.58 125 A 1 
ATOM 1026 C CB  . VAL A 1 125 ? 5.270   5.082   19.814  1.00 88.19 125 A 1 
ATOM 1027 C CG1 . VAL A 1 125 ? 4.135   4.362   20.547  1.00 84.11 125 A 1 
ATOM 1028 C CG2 . VAL A 1 125 ? 6.149   5.783   20.859  1.00 85.16 125 A 1 
ATOM 1029 N N   . LEU A 1 126 ? 5.260   2.092   17.877  1.00 89.07 126 A 1 
ATOM 1030 C CA  . LEU A 1 126 ? 4.696   1.292   16.791  1.00 90.21 126 A 1 
ATOM 1031 C C   . LEU A 1 126 ? 3.182   1.501   16.653  1.00 90.97 126 A 1 
ATOM 1032 O O   . LEU A 1 126 ? 2.691   1.711   15.547  1.00 90.61 126 A 1 
ATOM 1033 C CB  . LEU A 1 126 ? 5.066   -0.184  17.032  1.00 88.97 126 A 1 
ATOM 1034 C CG  . LEU A 1 126 ? 4.860   -1.088  15.810  1.00 85.69 126 A 1 
ATOM 1035 C CD1 . LEU A 1 126 ? 5.719   -0.643  14.623  1.00 82.66 126 A 1 
ATOM 1036 C CD2 . LEU A 1 126 ? 5.238   -2.521  16.159  1.00 82.76 126 A 1 
ATOM 1037 N N   . GLU A 1 127 ? 2.465   1.571   17.765  1.00 90.04 127 A 1 
ATOM 1038 C CA  . GLU A 1 127 ? 1.028   1.876   17.798  1.00 91.10 127 A 1 
ATOM 1039 C C   . GLU A 1 127 ? 0.696   3.228   17.137  1.00 91.48 127 A 1 
ATOM 1040 O O   . GLU A 1 127 ? -0.231  3.327   16.334  1.00 91.38 127 A 1 
ATOM 1041 C CB  . GLU A 1 127 ? 0.561   1.870   19.264  1.00 90.83 127 A 1 
ATOM 1042 C CG  . GLU A 1 127 ? -0.964  1.993   19.388  1.00 88.30 127 A 1 
ATOM 1043 C CD  . GLU A 1 127 ? -1.459  2.170   20.827  1.00 86.85 127 A 1 
ATOM 1044 O OE1 . GLU A 1 127 ? -2.701  2.233   20.991  1.00 78.63 127 A 1 
ATOM 1045 O OE2 . GLU A 1 127 ? -0.620  2.346   21.737  1.00 80.11 127 A 1 
ATOM 1046 N N   . LYS A 1 128 ? 1.480   4.285   17.410  1.00 90.58 128 A 1 
ATOM 1047 C CA  . LYS A 1 128 ? 1.257   5.606   16.788  1.00 90.35 128 A 1 
ATOM 1048 C C   . LYS A 1 128 ? 1.504   5.567   15.285  1.00 91.26 128 A 1 
ATOM 1049 O O   . LYS A 1 128 ? 0.785   6.217   14.530  1.00 91.34 128 A 1 
ATOM 1050 C CB  . LYS A 1 128 ? 2.150   6.681   17.422  1.00 90.24 128 A 1 
ATOM 1051 C CG  . LYS A 1 128 ? 1.746   6.991   18.864  1.00 85.37 128 A 1 
ATOM 1052 C CD  . LYS A 1 128 ? 2.557   8.176   19.394  1.00 79.26 128 A 1 
ATOM 1053 C CE  . LYS A 1 128 ? 2.116   8.486   20.822  1.00 71.92 128 A 1 
ATOM 1054 N NZ  . LYS A 1 128 ? 2.828   9.664   21.370  1.00 63.21 128 A 1 
ATOM 1055 N N   . PHE A 1 129 ? 2.521   4.819   14.853  1.00 89.79 129 A 1 
ATOM 1056 C CA  . PHE A 1 129 ? 2.795   4.624   13.434  1.00 90.12 129 A 1 
ATOM 1057 C C   . PHE A 1 129 ? 1.673   3.827   12.751  1.00 91.28 129 A 1 
ATOM 1058 O O   . PHE A 1 129 ? 1.250   4.194   11.658  1.00 91.77 129 A 1 
ATOM 1059 C CB  . PHE A 1 129 ? 4.165   3.959   13.281  1.00 90.45 129 A 1 
ATOM 1060 C CG  . PHE A 1 129 ? 4.613   3.844   11.840  1.00 90.14 129 A 1 
ATOM 1061 C CD1 . PHE A 1 129 ? 4.739   2.580   11.234  1.00 87.45 129 A 1 
ATOM 1062 C CD2 . PHE A 1 129 ? 4.895   5.005   11.096  1.00 87.36 129 A 1 
ATOM 1063 C CE1 . PHE A 1 129 ? 5.158   2.479   9.897   1.00 86.46 129 A 1 
ATOM 1064 C CE2 . PHE A 1 129 ? 5.308   4.905   9.757   1.00 85.97 129 A 1 
ATOM 1065 C CZ  . PHE A 1 129 ? 5.443   3.641   9.156   1.00 86.76 129 A 1 
ATOM 1066 N N   . ALA A 1 130 ? 1.122   2.802   13.419  1.00 90.55 130 A 1 
ATOM 1067 C CA  . ALA A 1 130 ? -0.022  2.037   12.933  1.00 91.10 130 A 1 
ATOM 1068 C C   . ALA A 1 130 ? -1.263  2.919   12.732  1.00 91.83 130 A 1 
ATOM 1069 O O   . ALA A 1 130 ? -1.888  2.851   11.675  1.00 92.49 130 A 1 
ATOM 1070 C CB  . ALA A 1 130 ? -0.307  0.893   13.912  1.00 91.16 130 A 1 
ATOM 1071 N N   . TYR A 1 131 ? -1.590  3.796   13.690  1.00 92.11 131 A 1 
ATOM 1072 C CA  . TYR A 1 131 ? -2.689  4.761   13.534  1.00 92.68 131 A 1 
ATOM 1073 C C   . TYR A 1 131 ? -2.454  5.725   12.372  1.00 93.02 131 A 1 
ATOM 1074 O O   . TYR A 1 131 ? -3.353  5.916   11.554  1.00 92.68 131 A 1 
ATOM 1075 C CB  . TYR A 1 131 ? -2.917  5.542   14.833  1.00 92.41 131 A 1 
ATOM 1076 C CG  . TYR A 1 131 ? -3.725  4.790   15.870  1.00 90.72 131 A 1 
ATOM 1077 C CD1 . TYR A 1 131 ? -5.063  4.439   15.594  1.00 87.70 131 A 1 
ATOM 1078 C CD2 . TYR A 1 131 ? -3.155  4.455   17.111  1.00 88.01 131 A 1 
ATOM 1079 C CE1 . TYR A 1 131 ? -5.824  3.739   16.548  1.00 86.56 131 A 1 
ATOM 1080 C CE2 . TYR A 1 131 ? -3.911  3.755   18.070  1.00 86.44 131 A 1 
ATOM 1081 C CZ  . TYR A 1 131 ? -5.246  3.393   17.787  1.00 87.60 131 A 1 
ATOM 1082 O OH  . TYR A 1 131 ? -5.972  2.704   18.702  1.00 84.59 131 A 1 
ATOM 1083 N N   . PHE A 1 132 ? -1.237  6.276   12.235  1.00 90.76 132 A 1 
ATOM 1084 C CA  . PHE A 1 132 ? -0.893  7.141   11.105  1.00 90.73 132 A 1 
ATOM 1085 C C   . PHE A 1 132 ? -1.134  6.442   9.757   1.00 92.01 132 A 1 
ATOM 1086 O O   . PHE A 1 132 ? -1.785  7.005   8.877   1.00 92.34 132 A 1 
ATOM 1087 C CB  . PHE A 1 132 ? 0.566   7.610   11.246  1.00 91.19 132 A 1 
ATOM 1088 C CG  . PHE A 1 132 ? 1.151   8.164   9.961   1.00 89.76 132 A 1 
ATOM 1089 C CD1 . PHE A 1 132 ? 2.042   7.382   9.195   1.00 86.46 132 A 1 
ATOM 1090 C CD2 . PHE A 1 132 ? 0.743   9.420   9.486   1.00 86.31 132 A 1 
ATOM 1091 C CE1 . PHE A 1 132 ? 2.522   7.861   7.964   1.00 85.15 132 A 1 
ATOM 1092 C CE2 . PHE A 1 132 ? 1.221   9.899   8.253   1.00 84.86 132 A 1 
ATOM 1093 C CZ  . PHE A 1 132 ? 2.112   9.119   7.492   1.00 84.92 132 A 1 
ATOM 1094 N N   . LEU A 1 133 ? -0.645  5.207   9.601   1.00 90.84 133 A 1 
ATOM 1095 C CA  . LEU A 1 133 ? -0.846  4.440   8.369   1.00 91.10 133 A 1 
ATOM 1096 C C   . LEU A 1 133 ? -2.322  4.106   8.134   1.00 91.68 133 A 1 
ATOM 1097 O O   . LEU A 1 133 ? -2.808  4.259   7.016   1.00 92.27 133 A 1 
ATOM 1098 C CB  . LEU A 1 133 ? -0.021  3.145   8.415   1.00 91.03 133 A 1 
ATOM 1099 C CG  . LEU A 1 133 ? 1.502   3.320   8.319   1.00 87.11 133 A 1 
ATOM 1100 C CD1 . LEU A 1 133 ? 2.144   1.933   8.352   1.00 83.78 133 A 1 
ATOM 1101 C CD2 . LEU A 1 133 ? 1.942   4.007   7.029   1.00 83.54 133 A 1 
ATOM 1102 N N   . LYS A 1 134 ? -3.039  3.680   9.178   1.00 91.39 134 A 1 
ATOM 1103 C CA  . LYS A 1 134 ? -4.475  3.373   9.118   1.00 92.00 134 A 1 
ATOM 1104 C C   . LYS A 1 134 ? -5.272  4.565   8.601   1.00 91.98 134 A 1 
ATOM 1105 O O   . LYS A 1 134 ? -6.025  4.420   7.639   1.00 92.73 134 A 1 
ATOM 1106 C CB  . LYS A 1 134 ? -4.947  2.933   10.515  1.00 91.90 134 A 1 
ATOM 1107 C CG  . LYS A 1 134 ? -6.466  2.730   10.599  1.00 91.61 134 A 1 
ATOM 1108 C CD  . LYS A 1 134 ? -6.862  2.256   12.000  1.00 89.61 134 A 1 
ATOM 1109 C CE  . LYS A 1 134 ? -8.386  2.162   12.120  1.00 84.05 134 A 1 
ATOM 1110 N NZ  . LYS A 1 134 ? -8.788  1.560   13.414  1.00 78.38 134 A 1 
ATOM 1111 N N   . ASP A 1 135 ? -5.084  5.729   9.224   1.00 92.06 135 A 1 
ATOM 1112 C CA  . ASP A 1 135 ? -5.834  6.938   8.882   1.00 92.25 135 A 1 
ATOM 1113 C C   . ASP A 1 135 ? -5.522  7.397   7.460   1.00 92.25 135 A 1 
ATOM 1114 O O   . ASP A 1 135 ? -6.432  7.747   6.701   1.00 92.14 135 A 1 
ATOM 1115 C CB  . ASP A 1 135 ? -5.515  8.044   9.902   1.00 91.80 135 A 1 
ATOM 1116 C CG  . ASP A 1 135 ? -6.093  7.785   11.301  1.00 87.13 135 A 1 
ATOM 1117 O OD1 . ASP A 1 135 ? -6.966  6.893   11.439  1.00 83.09 135 A 1 
ATOM 1118 O OD2 . ASP A 1 135 ? -5.690  8.523   12.227  1.00 81.97 135 A 1 
ATOM 1119 N N   . TRP A 1 136 ? -4.237  7.336   7.059   1.00 92.27 136 A 1 
ATOM 1120 C CA  . TRP A 1 136 ? -3.844  7.689   5.700   1.00 92.59 136 A 1 
ATOM 1121 C C   . TRP A 1 136 ? -4.440  6.728   4.670   1.00 91.99 136 A 1 
ATOM 1122 O O   . TRP A 1 136 ? -5.112  7.188   3.751   1.00 92.28 136 A 1 
ATOM 1123 C CB  . TRP A 1 136 ? -2.323  7.788   5.587   1.00 93.57 136 A 1 
ATOM 1124 C CG  . TRP A 1 136 ? -1.882  8.382   4.279   1.00 91.83 136 A 1 
ATOM 1125 C CD1 . TRP A 1 136 ? -1.629  9.694   4.058   1.00 89.06 136 A 1 
ATOM 1126 C CD2 . TRP A 1 136 ? -1.734  7.724   2.981   1.00 92.09 136 A 1 
ATOM 1127 N NE1 . TRP A 1 136 ? -1.343  9.896   2.723   1.00 86.07 136 A 1 
ATOM 1128 C CE2 . TRP A 1 136 ? -1.409  8.717   2.011   1.00 89.22 136 A 1 
ATOM 1129 C CE3 . TRP A 1 136 ? -1.862  6.396   2.529   1.00 85.87 136 A 1 
ATOM 1130 C CZ2 . TRP A 1 136 ? -1.240  8.407   0.649   1.00 86.23 136 A 1 
ATOM 1131 C CZ3 . TRP A 1 136 ? -1.689  6.073   1.166   1.00 84.04 136 A 1 
ATOM 1132 C CH2 . TRP A 1 136 ? -1.385  7.073   0.227   1.00 83.19 136 A 1 
ATOM 1133 N N   . VAL A 1 137 ? -4.275  5.409   4.836   1.00 90.84 137 A 1 
ATOM 1134 C CA  . VAL A 1 137 ? -4.782  4.404   3.879   1.00 90.54 137 A 1 
ATOM 1135 C C   . VAL A 1 137 ? -6.300  4.514   3.738   1.00 90.79 137 A 1 
ATOM 1136 O O   . VAL A 1 137 ? -6.811  4.590   2.623   1.00 91.06 137 A 1 
ATOM 1137 C CB  . VAL A 1 137 ? -4.363  2.972   4.289   1.00 90.38 137 A 1 
ATOM 1138 C CG1 . VAL A 1 137 ? -5.057  1.885   3.452   1.00 86.59 137 A 1 
ATOM 1139 C CG2 . VAL A 1 137 ? -2.856  2.765   4.110   1.00 86.07 137 A 1 
ATOM 1140 N N   . LEU A 1 138 ? -7.039  4.582   4.849   1.00 90.53 138 A 1 
ATOM 1141 C CA  . LEU A 1 138 ? -8.499  4.654   4.794   1.00 90.63 138 A 1 
ATOM 1142 C C   . LEU A 1 138 ? -9.001  5.948   4.149   1.00 90.34 138 A 1 
ATOM 1143 O O   . LEU A 1 138 ? -9.924  5.907   3.338   1.00 90.41 138 A 1 
ATOM 1144 C CB  . LEU A 1 138 ? -9.085  4.516   6.208   1.00 90.53 138 A 1 
ATOM 1145 C CG  . LEU A 1 138 ? -8.946  3.119   6.833   1.00 88.21 138 A 1 
ATOM 1146 C CD1 . LEU A 1 138 ? -9.543  3.162   8.240   1.00 85.52 138 A 1 
ATOM 1147 C CD2 . LEU A 1 138 ? -9.682  2.045   6.031   1.00 85.28 138 A 1 
ATOM 1148 N N   . SER A 1 139 ? -8.396  7.096   4.485   1.00 91.10 139 A 1 
ATOM 1149 C CA  . SER A 1 139 ? -8.787  8.374   3.877   1.00 91.32 139 A 1 
ATOM 1150 C C   . SER A 1 139 ? -8.414  8.445   2.397   1.00 91.24 139 A 1 
ATOM 1151 O O   . SER A 1 139 ? -9.218  8.925   1.593   1.00 90.42 139 A 1 
ATOM 1152 C CB  . SER A 1 139 ? -8.208  9.565   4.652   1.00 90.81 139 A 1 
ATOM 1153 O OG  . SER A 1 139 ? -6.804  9.534   4.700   1.00 79.31 139 A 1 
ATOM 1154 N N   . HIS A 1 140 ? -7.250  7.917   2.015   1.00 88.56 140 A 1 
ATOM 1155 C CA  . HIS A 1 140 ? -6.802  7.873   0.629   1.00 90.82 140 A 1 
ATOM 1156 C C   . HIS A 1 140 ? -7.736  7.018   -0.231  1.00 90.74 140 A 1 
ATOM 1157 O O   . HIS A 1 140 ? -8.285  7.520   -1.212  1.00 88.97 140 A 1 
ATOM 1158 C CB  . HIS A 1 140 ? -5.355  7.378   0.583   1.00 91.44 140 A 1 
ATOM 1159 C CG  . HIS A 1 140 ? -4.764  7.544   -0.789  1.00 91.96 140 A 1 
ATOM 1160 N ND1 . HIS A 1 140 ? -4.256  8.720   -1.303  1.00 84.41 140 A 1 
ATOM 1161 C CD2 . HIS A 1 140 ? -4.660  6.587   -1.755  1.00 85.06 140 A 1 
ATOM 1162 C CE1 . HIS A 1 140 ? -3.850  8.471   -2.551  1.00 86.57 140 A 1 
ATOM 1163 N NE2 . HIS A 1 140 ? -4.080  7.187   -2.867  1.00 87.71 140 A 1 
ATOM 1164 N N   . VAL A 1 141 ? -8.026  5.782   0.202   1.00 90.70 141 A 1 
ATOM 1165 C CA  . VAL A 1 141 ? -8.968  4.883   -0.493  1.00 90.30 141 A 1 
ATOM 1166 C C   . VAL A 1 141 ? -10.361 5.514   -0.592  1.00 90.13 141 A 1 
ATOM 1167 O O   . VAL A 1 141 ? -10.974 5.531   -1.663  1.00 89.52 141 A 1 
ATOM 1168 C CB  . VAL A 1 141 ? -9.017  3.514   0.217   1.00 90.29 141 A 1 
ATOM 1169 C CG1 . VAL A 1 141 ? -10.116 2.602   -0.347  1.00 86.95 141 A 1 
ATOM 1170 C CG2 . VAL A 1 141 ? -7.690  2.761   0.077   1.00 86.19 141 A 1 
ATOM 1171 N N   . ALA A 1 142 ? -10.874 6.086   0.502   1.00 90.67 142 A 1 
ATOM 1172 C CA  . ALA A 1 142 ? -12.226 6.643   0.536   1.00 89.16 142 A 1 
ATOM 1173 C C   . ALA A 1 142 ? -12.399 7.908   -0.320  1.00 89.78 142 A 1 
ATOM 1174 O O   . ALA A 1 142 ? -13.505 8.163   -0.806  1.00 89.28 142 A 1 
ATOM 1175 C CB  . ALA A 1 142 ? -12.604 6.920   1.995   1.00 88.11 142 A 1 
ATOM 1176 N N   . VAL A 1 143 ? -11.359 8.721   -0.482  1.00 91.47 143 A 1 
ATOM 1177 C CA  . VAL A 1 143 ? -11.448 10.035  -1.136  1.00 91.56 143 A 1 
ATOM 1178 C C   . VAL A 1 143 ? -10.739 10.052  -2.485  1.00 92.23 143 A 1 
ATOM 1179 O O   . VAL A 1 143 ? -11.341 10.454  -3.482  1.00 91.76 143 A 1 
ATOM 1180 C CB  . VAL A 1 143 ? -10.917 11.152  -0.212  1.00 90.19 143 A 1 
ATOM 1181 C CG1 . VAL A 1 143 ? -11.005 12.536  -0.878  1.00 85.66 143 A 1 
ATOM 1182 C CG2 . VAL A 1 143 ? -11.719 11.216  1.098   1.00 85.86 143 A 1 
ATOM 1183 N N   . MET A 1 144 ? -9.463  9.657   -2.528  1.00 92.01 144 A 1 
ATOM 1184 C CA  . MET A 1 144 ? -8.632  9.804   -3.722  1.00 92.66 144 A 1 
ATOM 1185 C C   . MET A 1 144 ? -8.888  8.677   -4.714  1.00 93.83 144 A 1 
ATOM 1186 O O   . MET A 1 144 ? -9.196  8.952   -5.879  1.00 93.42 144 A 1 
ATOM 1187 C CB  . MET A 1 144 ? -7.153  9.900   -3.340  1.00 91.39 144 A 1 
ATOM 1188 C CG  . MET A 1 144 ? -6.848  11.118  -2.455  1.00 85.92 144 A 1 
ATOM 1189 S SD  . MET A 1 144 ? -7.307  12.735  -3.160  1.00 79.56 144 A 1 
ATOM 1190 C CE  . MET A 1 144 ? -6.305  12.747  -4.669  1.00 67.40 144 A 1 
ATOM 1191 N N   . ASP A 1 145 ? -8.860  7.428   -4.264  1.00 92.35 145 A 1 
ATOM 1192 C CA  . ASP A 1 145 ? -9.044  6.272   -5.147  1.00 93.53 145 A 1 
ATOM 1193 C C   . ASP A 1 145 ? -10.467 6.223   -5.698  1.00 93.39 145 A 1 
ATOM 1194 O O   . ASP A 1 145 ? -10.702 5.845   -6.851  1.00 93.20 145 A 1 
ATOM 1195 C CB  . ASP A 1 145 ? -8.710  4.968   -4.414  1.00 93.68 145 A 1 
ATOM 1196 C CG  . ASP A 1 145 ? -7.298  4.941   -3.840  1.00 92.41 145 A 1 
ATOM 1197 O OD1 . ASP A 1 145 ? -6.476  5.770   -4.282  1.00 88.12 145 A 1 
ATOM 1198 O OD2 . ASP A 1 145 ? -7.095  4.134   -2.909  1.00 88.51 145 A 1 
ATOM 1199 N N   . ARG A 1 146 ? -11.439 6.702   -4.908  1.00 94.23 146 A 1 
ATOM 1200 C CA  . ARG A 1 146 ? -12.813 6.859   -5.394  1.00 94.18 146 A 1 
ATOM 1201 C C   . ARG A 1 146 ? -12.914 7.736   -6.633  1.00 94.86 146 A 1 
ATOM 1202 O O   . ARG A 1 146 ? -13.703 7.408   -7.517  1.00 94.11 146 A 1 
ATOM 1203 C CB  . ARG A 1 146 ? -13.723 7.380   -4.273  1.00 93.11 146 A 1 
ATOM 1204 C CG  . ARG A 1 146 ? -14.206 6.249   -3.358  1.00 83.83 146 A 1 
ATOM 1205 C CD  . ARG A 1 146 ? -15.031 5.241   -4.177  1.00 81.38 146 A 1 
ATOM 1206 N NE  . ARG A 1 146 ? -15.602 4.176   -3.362  1.00 75.03 146 A 1 
ATOM 1207 C CZ  . ARG A 1 146 ? -16.134 3.071   -3.839  1.00 67.99 146 A 1 
ATOM 1208 N NH1 . ARG A 1 146 ? -16.179 2.810   -5.110  1.00 61.75 146 A 1 
ATOM 1209 N NH2 . ARG A 1 146 ? -16.637 2.185   -3.036  1.00 59.87 146 A 1 
ATOM 1210 N N   . GLN A 1 147 ? -12.105 8.780   -6.758  1.00 94.38 147 A 1 
ATOM 1211 C CA  . GLN A 1 147 ? -12.163 9.688   -7.908  1.00 94.49 147 A 1 
ATOM 1212 C C   . GLN A 1 147 ? -11.814 8.973   -9.218  1.00 95.04 147 A 1 
ATOM 1213 O O   . GLN A 1 147 ? -12.545 9.113   -10.203 1.00 94.93 147 A 1 
ATOM 1214 C CB  . GLN A 1 147 ? -11.217 10.882  -7.702  1.00 94.86 147 A 1 
ATOM 1215 C CG  . GLN A 1 147 ? -11.590 11.746  -6.492  1.00 92.78 147 A 1 
ATOM 1216 C CD  . GLN A 1 147 ? -10.584 12.855  -6.234  1.00 90.47 147 A 1 
ATOM 1217 O OE1 . GLN A 1 147 ? -9.793  13.250  -7.081  1.00 83.35 147 A 1 
ATOM 1218 N NE2 . GLN A 1 147 ? -10.579 13.418  -5.049  1.00 80.64 147 A 1 
ATOM 1219 N N   . TYR A 1 148 ? -10.720 8.178   -9.241  1.00 94.59 148 A 1 
ATOM 1220 C CA  . TYR A 1 148 ? -10.394 7.419   -10.449 1.00 94.69 148 A 1 
ATOM 1221 C C   . TYR A 1 148 ? -11.348 6.238   -10.653 1.00 94.92 148 A 1 
ATOM 1222 O O   . TYR A 1 148 ? -11.719 5.961   -11.792 1.00 94.70 148 A 1 
ATOM 1223 C CB  . TYR A 1 148 ? -8.913  7.004   -10.490 1.00 94.40 148 A 1 
ATOM 1224 C CG  . TYR A 1 148 ? -8.500  5.865   -9.584  1.00 94.65 148 A 1 
ATOM 1225 C CD1 . TYR A 1 148 ? -7.620  6.096   -8.519  1.00 91.20 148 A 1 
ATOM 1226 C CD2 . TYR A 1 148 ? -8.968  4.556   -9.826  1.00 91.83 148 A 1 
ATOM 1227 C CE1 . TYR A 1 148 ? -7.251  5.043   -7.671  1.00 89.72 148 A 1 
ATOM 1228 C CE2 . TYR A 1 148 ? -8.616  3.505   -8.968  1.00 89.44 148 A 1 
ATOM 1229 C CZ  . TYR A 1 148 ? -7.765  3.747   -7.880  1.00 90.98 148 A 1 
ATOM 1230 O OH  . TYR A 1 148 ? -7.459  2.740   -7.026  1.00 88.80 148 A 1 
ATOM 1231 N N   . SER A 1 149 ? -11.811 5.583   -9.577  1.00 94.51 149 A 1 
ATOM 1232 C CA  . SER A 1 149 ? -12.792 4.491   -9.680  1.00 93.90 149 A 1 
ATOM 1233 C C   . SER A 1 149 ? -14.102 4.960   -10.319 1.00 93.69 149 A 1 
ATOM 1234 O O   . SER A 1 149 ? -14.633 4.303   -11.219 1.00 93.79 149 A 1 
ATOM 1235 C CB  . SER A 1 149 ? -13.061 3.914   -8.289  1.00 93.45 149 A 1 
ATOM 1236 O OG  . SER A 1 149 ? -13.956 2.809   -8.361  1.00 86.97 149 A 1 
ATOM 1237 N N   . ASP A 1 150 ? -14.616 6.113   -9.904  1.00 94.65 150 A 1 
ATOM 1238 C CA  . ASP A 1 150 ? -15.839 6.693   -10.467 1.00 94.66 150 A 1 
ATOM 1239 C C   . ASP A 1 150 ? -15.631 7.177   -11.904 1.00 94.85 150 A 1 
ATOM 1240 O O   . ASP A 1 150 ? -16.504 6.981   -12.755 1.00 94.62 150 A 1 
ATOM 1241 C CB  . ASP A 1 150 ? -16.348 7.812   -9.550  1.00 94.38 150 A 1 
ATOM 1242 C CG  . ASP A 1 150 ? -16.904 7.285   -8.218  1.00 92.70 150 A 1 
ATOM 1243 O OD1 . ASP A 1 150 ? -17.236 6.065   -8.134  1.00 89.79 150 A 1 
ATOM 1244 O OD2 . ASP A 1 150 ? -17.065 8.119   -7.304  1.00 89.48 150 A 1 
ATOM 1245 N N   . TYR A 1 151 ? -14.444 7.725   -12.220 1.00 94.49 151 A 1 
ATOM 1246 C CA  . TYR A 1 151 ? -14.067 8.028   -13.600 1.00 94.73 151 A 1 
ATOM 1247 C C   . TYR A 1 151 ? -14.047 6.765   -14.470 1.00 95.03 151 A 1 
ATOM 1248 O O   . TYR A 1 151 ? -14.653 6.762   -15.539 1.00 94.76 151 A 1 
ATOM 1249 C CB  . TYR A 1 151 ? -12.719 8.751   -13.622 1.00 95.14 151 A 1 
ATOM 1250 C CG  . TYR A 1 151 ? -12.175 8.950   -15.018 1.00 95.27 151 A 1 
ATOM 1251 C CD1 . TYR A 1 151 ? -11.196 8.072   -15.524 1.00 93.42 151 A 1 
ATOM 1252 C CD2 . TYR A 1 151 ? -12.664 9.994   -15.822 1.00 93.90 151 A 1 
ATOM 1253 C CE1 . TYR A 1 151 ? -10.697 8.249   -16.825 1.00 93.39 151 A 1 
ATOM 1254 C CE2 . TYR A 1 151 ? -12.167 10.175  -17.125 1.00 93.40 151 A 1 
ATOM 1255 C CZ  . TYR A 1 151 ? -11.179 9.304   -17.626 1.00 94.33 151 A 1 
ATOM 1256 O OH  . TYR A 1 151 ? -10.682 9.484   -18.878 1.00 93.50 151 A 1 
ATOM 1257 N N   . PHE A 1 152 ? -13.438 5.668   -13.999 1.00 93.57 152 A 1 
ATOM 1258 C CA  . PHE A 1 152 ? -13.405 4.403   -14.736 1.00 93.33 152 A 1 
ATOM 1259 C C   . PHE A 1 152 ? -14.812 3.850   -14.977 1.00 93.33 152 A 1 
ATOM 1260 O O   . PHE A 1 152 ? -15.131 3.467   -16.100 1.00 93.22 152 A 1 
ATOM 1261 C CB  . PHE A 1 152 ? -12.549 3.366   -13.995 1.00 93.21 152 A 1 
ATOM 1262 C CG  . PHE A 1 152 ? -11.070 3.670   -13.848 1.00 92.71 152 A 1 
ATOM 1263 C CD1 . PHE A 1 152 ? -10.438 4.698   -14.567 1.00 88.91 152 A 1 
ATOM 1264 C CD2 . PHE A 1 152 ? -10.307 2.876   -12.967 1.00 89.16 152 A 1 
ATOM 1265 C CE1 . PHE A 1 152 ? -9.068  4.948   -14.394 1.00 88.03 152 A 1 
ATOM 1266 C CE2 . PHE A 1 152 ? -8.938  3.124   -12.796 1.00 87.70 152 A 1 
ATOM 1267 C CZ  . PHE A 1 152 ? -8.319  4.162   -13.507 1.00 88.95 152 A 1 
ATOM 1268 N N   . LYS A 1 153 ? -15.687 3.871   -13.964 1.00 92.78 153 A 1 
ATOM 1269 C CA  . LYS A 1 153 ? -17.092 3.463   -14.120 1.00 92.25 153 A 1 
ATOM 1270 C C   . LYS A 1 153 ? -17.842 4.323   -15.134 1.00 92.75 153 A 1 
ATOM 1271 O O   . LYS A 1 153 ? -18.715 3.806   -15.822 1.00 92.23 153 A 1 
ATOM 1272 C CB  . LYS A 1 153 ? -17.809 3.544   -12.771 1.00 91.68 153 A 1 
ATOM 1273 C CG  . LYS A 1 153 ? -17.363 2.450   -11.791 1.00 87.83 153 A 1 
ATOM 1274 C CD  . LYS A 1 153 ? -17.882 2.801   -10.393 1.00 84.41 153 A 1 
ATOM 1275 C CE  . LYS A 1 153 ? -17.216 1.933   -9.331  1.00 78.43 153 A 1 
ATOM 1276 N NZ  . LYS A 1 153 ? -17.265 2.603   -8.006  1.00 70.89 153 A 1 
ATOM 1277 N N   . LYS A 1 154 ? -17.513 5.621   -15.214 1.00 92.17 154 A 1 
ATOM 1278 C CA  . LYS A 1 154 ? -18.146 6.566   -16.145 1.00 92.58 154 A 1 
ATOM 1279 C C   . LYS A 1 154 ? -17.767 6.310   -17.601 1.00 93.17 154 A 1 
ATOM 1280 O O   . LYS A 1 154 ? -18.622 6.473   -18.465 1.00 92.29 154 A 1 
ATOM 1281 C CB  . LYS A 1 154 ? -17.794 7.994   -15.713 1.00 92.26 154 A 1 
ATOM 1282 C CG  . LYS A 1 154 ? -18.462 9.055   -16.597 1.00 81.43 154 A 1 
ATOM 1283 C CD  . LYS A 1 154 ? -18.068 10.461  -16.133 1.00 80.32 154 A 1 
ATOM 1284 C CE  . LYS A 1 154 ? -18.688 11.491  -17.078 1.00 70.52 154 A 1 
ATOM 1285 N NZ  . LYS A 1 154 ? -18.279 12.871  -16.717 1.00 64.52 154 A 1 
ATOM 1286 N N   . ILE A 1 155 ? -16.511 5.955   -17.869 1.00 92.03 155 A 1 
ATOM 1287 C CA  . ILE A 1 155 ? -16.030 5.700   -19.239 1.00 92.25 155 A 1 
ATOM 1288 C C   . ILE A 1 155 ? -16.197 4.236   -19.671 1.00 92.29 155 A 1 
ATOM 1289 O O   . ILE A 1 155 ? -16.054 3.930   -20.842 1.00 91.38 155 A 1 
ATOM 1290 C CB  . ILE A 1 155 ? -14.572 6.186   -19.439 1.00 93.25 155 A 1 
ATOM 1291 C CG1 . ILE A 1 155 ? -13.561 5.356   -18.620 1.00 92.57 155 A 1 
ATOM 1292 C CG2 . ILE A 1 155 ? -14.456 7.689   -19.124 1.00 91.24 155 A 1 
ATOM 1293 C CD1 . ILE A 1 155 ? -12.098 5.599   -19.014 1.00 90.98 155 A 1 
ATOM 1294 N N   . ALA A 1 156 ? -16.479 3.323   -18.736 1.00 89.79 156 A 1 
ATOM 1295 C CA  . ALA A 1 156 ? -16.569 1.904   -19.042 1.00 88.88 156 A 1 
ATOM 1296 C C   . ALA A 1 156 ? -17.832 1.552   -19.843 1.00 88.73 156 A 1 
ATOM 1297 O O   . ALA A 1 156 ? -18.948 1.951   -19.504 1.00 88.86 156 A 1 
ATOM 1298 C CB  . ALA A 1 156 ? -16.495 1.099   -17.741 1.00 88.29 156 A 1 
ATOM 1299 N N   . THR A 1 157 ? -17.667 0.686   -20.830 1.00 89.01 157 A 1 
ATOM 1300 C CA  . THR A 1 157 ? -18.770 0.035   -21.541 1.00 88.63 157 A 1 
ATOM 1301 C C   . THR A 1 157 ? -19.109 -1.317  -20.916 1.00 87.66 157 A 1 
ATOM 1302 O O   . THR A 1 157 ? -18.302 -1.952  -20.228 1.00 86.94 157 A 1 
ATOM 1303 C CB  . THR A 1 157 ? -18.490 -0.093  -23.045 1.00 87.05 157 A 1 
ATOM 1304 O OG1 . THR A 1 157 ? -17.214 -0.616  -23.281 1.00 78.12 157 A 1 
ATOM 1305 C CG2 . THR A 1 157 ? -18.619 1.258   -23.736 1.00 76.52 157 A 1 
ATOM 1306 N N   . ARG A 1 158 ? -20.352 -1.771  -21.117 1.00 86.21 158 A 1 
ATOM 1307 C CA  . ARG A 1 158 ? -20.835 -3.054  -20.597 1.00 84.93 158 A 1 
ATOM 1308 C C   . ARG A 1 158 ? -20.707 -4.139  -21.663 1.00 85.60 158 A 1 
ATOM 1309 O O   . ARG A 1 158 ? -21.292 -4.035  -22.737 1.00 83.82 158 A 1 
ATOM 1310 C CB  . ARG A 1 158 ? -22.264 -2.887  -20.057 1.00 81.94 158 A 1 
ATOM 1311 C CG  . ARG A 1 158 ? -22.697 -4.094  -19.214 1.00 73.23 158 A 1 
ATOM 1312 C CD  . ARG A 1 158 ? -24.074 -3.872  -18.570 1.00 69.64 158 A 1 
ATOM 1313 N NE  . ARG A 1 158 ? -24.068 -2.780  -17.570 1.00 67.92 158 A 1 
ATOM 1314 C CZ  . ARG A 1 158 ? -23.752 -2.859  -16.292 1.00 63.92 158 A 1 
ATOM 1315 N NH1 . ARG A 1 158 ? -23.361 -3.969  -15.732 1.00 56.38 158 A 1 
ATOM 1316 N NH2 . ARG A 1 158 ? -23.824 -1.801  -15.534 1.00 59.27 158 A 1 
ATOM 1317 N N   . LYS A 1 159 ? -19.976 -5.208  -21.338 1.00 87.39 159 A 1 
ATOM 1318 C CA  . LYS A 1 159 ? -19.851 -6.405  -22.180 1.00 86.85 159 A 1 
ATOM 1319 C C   . LYS A 1 159 ? -21.148 -7.217  -22.199 1.00 88.52 159 A 1 
ATOM 1320 O O   . LYS A 1 159 ? -22.016 -7.060  -21.340 1.00 87.48 159 A 1 
ATOM 1321 C CB  . LYS A 1 159 ? -18.684 -7.276  -21.690 1.00 83.26 159 A 1 
ATOM 1322 C CG  . LYS A 1 159 ? -17.325 -6.598  -21.889 1.00 77.23 159 A 1 
ATOM 1323 C CD  . LYS A 1 159 ? -16.196 -7.566  -21.513 1.00 72.23 159 A 1 
ATOM 1324 C CE  . LYS A 1 159 ? -14.868 -6.854  -21.736 1.00 66.47 159 A 1 
ATOM 1325 N NZ  . LYS A 1 159 ? -13.703 -7.673  -21.356 1.00 59.71 159 A 1 
ATOM 1326 N N   . ALA A 1 160 ? -21.240 -8.167  -23.129 1.00 87.98 160 A 1 
ATOM 1327 C CA  . ALA A 1 160 ? -22.369 -9.094  -23.237 1.00 90.33 160 A 1 
ATOM 1328 C C   . ALA A 1 160 ? -22.606 -9.941  -21.966 1.00 91.19 160 A 1 
ATOM 1329 O O   . ALA A 1 160 ? -23.739 -10.313 -21.685 1.00 89.12 160 A 1 
ATOM 1330 C CB  . ALA A 1 160 ? -22.123 -9.988  -24.458 1.00 90.69 160 A 1 
ATOM 1331 N N   . ASP A 1 161 ? -21.559 -10.203 -21.170 1.00 89.78 161 A 1 
ATOM 1332 C CA  . ASP A 1 161 ? -21.644 -10.908 -19.879 1.00 90.47 161 A 1 
ATOM 1333 C C   . ASP A 1 161 ? -22.034 -9.994  -18.698 1.00 90.90 161 A 1 
ATOM 1334 O O   . ASP A 1 161 ? -22.003 -10.411 -17.538 1.00 87.86 161 A 1 
ATOM 1335 C CB  . ASP A 1 161 ? -20.325 -11.665 -19.618 1.00 88.90 161 A 1 
ATOM 1336 C CG  . ASP A 1 161 ? -19.135 -10.770 -19.257 1.00 85.50 161 A 1 
ATOM 1337 O OD1 . ASP A 1 161 ? -19.252 -9.529  -19.393 1.00 80.50 161 A 1 
ATOM 1338 O OD2 . ASP A 1 161 ? -18.100 -11.320 -18.814 1.00 81.31 161 A 1 
ATOM 1339 N N   . GLY A 1 162 ? -22.382 -8.746  -18.967 1.00 86.29 162 A 1 
ATOM 1340 C CA  . GLY A 1 162 ? -22.784 -7.755  -17.974 1.00 86.03 162 A 1 
ATOM 1341 C C   . GLY A 1 162 ? -21.624 -7.071  -17.233 1.00 87.29 162 A 1 
ATOM 1342 O O   . GLY A 1 162 ? -21.876 -6.125  -16.476 1.00 84.75 162 A 1 
ATOM 1343 N N   . LYS A 1 163 ? -20.369 -7.471  -17.449 1.00 85.58 163 A 1 
ATOM 1344 C CA  . LYS A 1 163 ? -19.198 -6.865  -16.797 1.00 86.05 163 A 1 
ATOM 1345 C C   . LYS A 1 163 ? -18.813 -5.538  -17.446 1.00 86.86 163 A 1 
ATOM 1346 O O   . LYS A 1 163 ? -18.933 -5.355  -18.657 1.00 85.15 163 A 1 
ATOM 1347 C CB  . LYS A 1 163 ? -18.011 -7.833  -16.795 1.00 83.58 163 A 1 
ATOM 1348 C CG  . LYS A 1 163 ? -18.310 -9.079  -15.959 1.00 78.76 163 A 1 
ATOM 1349 C CD  . LYS A 1 163 ? -17.114 -10.026 -15.988 1.00 73.55 163 A 1 
ATOM 1350 C CE  . LYS A 1 163 ? -17.491 -11.309 -15.249 1.00 67.17 163 A 1 
ATOM 1351 N NZ  . LYS A 1 163 ? -16.484 -12.366 -15.485 1.00 59.55 163 A 1 
ATOM 1352 N N   . LEU A 1 164 ? -18.300 -4.614  -16.631 1.00 84.25 164 A 1 
ATOM 1353 C CA  . LEU A 1 164 ? -17.709 -3.373  -17.118 1.00 85.05 164 A 1 
ATOM 1354 C C   . LEU A 1 164 ? -16.336 -3.642  -17.749 1.00 85.85 164 A 1 
ATOM 1355 O O   . LEU A 1 164 ? -15.575 -4.493  -17.286 1.00 85.44 164 A 1 
ATOM 1356 C CB  . LEU A 1 164 ? -17.628 -2.335  -15.985 1.00 83.72 164 A 1 
ATOM 1357 C CG  . LEU A 1 164 ? -18.990 -1.868  -15.438 1.00 81.40 164 A 1 
ATOM 1358 C CD1 . LEU A 1 164 ? -18.766 -0.892  -14.283 1.00 78.94 164 A 1 
ATOM 1359 C CD2 . LEU A 1 164 ? -19.847 -1.172  -16.496 1.00 78.78 164 A 1 
ATOM 1360 N N   . SER A 1 165 ? -16.030 -2.920  -18.816 1.00 86.47 165 A 1 
ATOM 1361 C CA  . SER A 1 165 ? -14.761 -2.978  -19.535 1.00 87.17 165 A 1 
ATOM 1362 C C   . SER A 1 165 ? -14.390 -1.603  -20.053 1.00 88.11 165 A 1 
ATOM 1363 O O   . SER A 1 165 ? -15.268 -0.862  -20.483 1.00 87.11 165 A 1 
ATOM 1364 C CB  . SER A 1 165 ? -14.894 -3.915  -20.726 1.00 84.71 165 A 1 
ATOM 1365 O OG  . SER A 1 165 ? -13.650 -4.111  -21.371 1.00 75.64 165 A 1 
ATOM 1366 N N   . ILE A 1 166 ? -13.101 -1.293  -20.071 1.00 85.80 166 A 1 
ATOM 1367 C CA  . ILE A 1 166 ? -12.564 -0.098  -20.719 1.00 87.22 166 A 1 
ATOM 1368 C C   . ILE A 1 166 ? -11.688 -0.564  -21.878 1.00 86.49 166 A 1 
ATOM 1369 O O   . ILE A 1 166 ? -10.757 -1.351  -21.694 1.00 86.33 166 A 1 
ATOM 1370 C CB  . ILE A 1 166 ? -11.805 0.796   -19.715 1.00 87.88 166 A 1 
ATOM 1371 C CG1 . ILE A 1 166 ? -12.744 1.230   -18.564 1.00 86.36 166 A 1 
ATOM 1372 C CG2 . ILE A 1 166 ? -11.234 2.029   -20.437 1.00 85.92 166 A 1 
ATOM 1373 C CD1 . ILE A 1 166 ? -12.027 1.915   -17.402 1.00 83.68 166 A 1 
ATOM 1374 N N   . THR A 1 167 ? -12.010 -0.109  -23.071 1.00 85.27 167 A 1 
ATOM 1375 C CA  . THR A 1 167 ? -11.249 -0.303  -24.309 1.00 84.48 167 A 1 
ATOM 1376 C C   . THR A 1 167 ? -10.636 1.025   -24.749 1.00 84.91 167 A 1 
ATOM 1377 O O   . THR A 1 167 ? -10.874 2.065   -24.142 1.00 85.56 167 A 1 
ATOM 1378 C CB  . THR A 1 167 ? -12.130 -0.896  -25.418 1.00 84.19 167 A 1 
ATOM 1379 O OG1 . THR A 1 167 ? -13.063 0.051   -25.860 1.00 81.66 167 A 1 
ATOM 1380 C CG2 . THR A 1 167 ? -12.865 -2.170  -24.996 1.00 80.47 167 A 1 
ATOM 1381 N N   . LYS A 1 168 ? -9.819  1.018   -25.802 1.00 85.20 168 A 1 
ATOM 1382 C CA  . LYS A 1 168 ? -9.236  2.258   -26.340 1.00 84.25 168 A 1 
ATOM 1383 C C   . LYS A 1 168 ? -10.297 3.245   -26.826 1.00 84.16 168 A 1 
ATOM 1384 O O   . LYS A 1 168 ? -10.077 4.439   -26.696 1.00 83.34 168 A 1 
ATOM 1385 C CB  . LYS A 1 168 ? -8.260  1.949   -27.480 1.00 83.96 168 A 1 
ATOM 1386 C CG  . LYS A 1 168 ? -6.976  1.285   -26.968 1.00 76.16 168 A 1 
ATOM 1387 C CD  . LYS A 1 168 ? -6.004  1.106   -28.136 1.00 70.19 168 A 1 
ATOM 1388 C CE  . LYS A 1 168 ? -4.695  0.485   -27.650 1.00 63.96 168 A 1 
ATOM 1389 N NZ  . LYS A 1 168 ? -3.746  0.307   -28.779 1.00 55.21 168 A 1 
ATOM 1390 N N   . ASP A 1 169 ? -11.423 2.739   -27.322 1.00 85.72 169 A 1 
ATOM 1391 C CA  . ASP A 1 169 ? -12.513 3.557   -27.863 1.00 85.74 169 A 1 
ATOM 1392 C C   . ASP A 1 169 ? -13.305 4.280   -26.758 1.00 85.55 169 A 1 
ATOM 1393 O O   . ASP A 1 169 ? -13.937 5.297   -27.021 1.00 82.67 169 A 1 
ATOM 1394 C CB  . ASP A 1 169 ? -13.433 2.664   -28.714 1.00 85.42 169 A 1 
ATOM 1395 C CG  . ASP A 1 169 ? -12.709 1.929   -29.851 1.00 83.26 169 A 1 
ATOM 1396 O OD1 . ASP A 1 169 ? -11.677 2.441   -30.340 1.00 76.90 169 A 1 
ATOM 1397 O OD2 . ASP A 1 169 ? -13.146 0.805   -30.181 1.00 78.70 169 A 1 
ATOM 1398 N N   . ASP A 1 170 ? -13.227 3.793   -25.508 1.00 85.81 170 A 1 
ATOM 1399 C CA  . ASP A 1 170 ? -13.874 4.412   -24.344 1.00 84.36 170 A 1 
ATOM 1400 C C   . ASP A 1 170 ? -13.054 5.578   -23.758 1.00 85.12 170 A 1 
ATOM 1401 O O   . ASP A 1 170 ? -13.543 6.331   -22.909 1.00 84.96 170 A 1 
ATOM 1402 C CB  . ASP A 1 170 ? -14.091 3.339   -23.260 1.00 83.49 170 A 1 
ATOM 1403 C CG  . ASP A 1 170 ? -14.929 2.137   -23.722 1.00 82.76 170 A 1 
ATOM 1404 O OD1 . ASP A 1 170 ? -16.086 2.325   -24.141 1.00 78.79 170 A 1 
ATOM 1405 O OD2 . ASP A 1 170 ? -14.430 0.993   -23.604 1.00 81.50 170 A 1 
ATOM 1406 N N   . ILE A 1 171 ? -11.779 5.725   -24.161 1.00 80.27 171 A 1 
ATOM 1407 C CA  . ILE A 1 171 ? -10.866 6.726   -23.599 1.00 81.36 171 A 1 
ATOM 1408 C C   . ILE A 1 171 ? -11.049 8.052   -24.345 1.00 80.84 171 A 1 
ATOM 1409 O O   . ILE A 1 171 ? -10.854 8.092   -25.561 1.00 79.84 171 A 1 
ATOM 1410 C CB  . ILE A 1 171 ? -9.404  6.236   -23.633 1.00 82.70 171 A 1 
ATOM 1411 C CG1 . ILE A 1 171 ? -9.260  4.900   -22.869 1.00 84.07 171 A 1 
ATOM 1412 C CG2 . ILE A 1 171 ? -8.472  7.296   -23.018 1.00 82.80 171 A 1 
ATOM 1413 C CD1 . ILE A 1 171 ? -7.883  4.250   -23.014 1.00 78.00 171 A 1 
ATOM 1414 N N   . PRO A 1 172 ? -11.337 9.163   -23.634 1.00 84.87 172 A 1 
ATOM 1415 C CA  . PRO A 1 172 ? -11.472 10.478  -24.256 1.00 84.15 172 A 1 
ATOM 1416 C C   . PRO A 1 172 ? -10.247 10.853  -25.108 1.00 85.01 172 A 1 
ATOM 1417 O O   . PRO A 1 172 ? -9.104  10.549  -24.750 1.00 82.02 172 A 1 
ATOM 1418 C CB  . PRO A 1 172 ? -11.688 11.465  -23.103 1.00 81.60 172 A 1 
ATOM 1419 C CG  . PRO A 1 172 ? -12.301 10.591  -22.011 1.00 81.21 172 A 1 
ATOM 1420 C CD  . PRO A 1 172 ? -11.625 9.243   -22.208 1.00 85.65 172 A 1 
ATOM 1421 N N   . SER A 1 173 ? -10.505 11.510  -26.260 1.00 83.55 173 A 1 
ATOM 1422 C CA  . SER A 1 173 ? -9.456  11.999  -27.171 1.00 81.91 173 A 1 
ATOM 1423 C C   . SER A 1 173 ? -8.549  13.049  -26.535 1.00 75.84 173 A 1 
ATOM 1424 O O   . SER A 1 173 ? -9.042  13.870  -25.743 1.00 69.20 173 A 1 
ATOM 1425 C CB  . SER A 1 173 ? -10.064 12.521  -28.471 1.00 76.18 173 A 1 
ATOM 1426 O OG  . SER A 1 173 ? -10.823 11.482  -29.064 1.00 70.90 173 A 1 
ATOM 1427 O OXT . SER A 1 173 ? -7.350  13.023  -26.882 1.00 69.25 173 A 1 
#
