# 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_if00902
#
_entry.id if00902
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n GLU 3   
1 n ALA 4   
1 n SER 5   
1 n PRO 6   
1 n TYR 7   
1 n PRO 8   
1 n PRO 9   
1 n PRO 10  
1 n LYS 11  
1 n GLU 12  
1 n GLY 13  
1 n ASN 14  
1 n UNK 15  
1 n UNK 16  
1 n UNK 17  
1 n PRO 18  
1 n LEU 19  
1 n GLY 20  
1 n GLU 21  
1 n ILE 22  
1 n GLU 23  
1 n GLY 24  
1 n VAL 25  
1 n VAL 26  
1 n ASN 27  
1 n LYS 28  
1 n LYS 29  
1 n MET 30  
1 n ASN 31  
1 n THR 32  
1 n ILE 33  
1 n THR 34  
1 n ILE 35  
1 n LYS 36  
1 n ASN 37  
1 n LEU 38  
1 n ALA 39  
1 n ASN 40  
1 n ILE 41  
1 n ARG 42  
1 n LEU 43  
1 n THR 44  
1 n ALA 45  
1 n LYS 46  
1 n GLU 47  
1 n PHE 48  
1 n ILE 49  
1 n ARG 50  
1 n GLN 51  
1 n MET 52  
1 n ASP 53  
1 n HIS 54  
1 n ARG 55  
1 n THR 56  
1 n VAL 57  
1 n PHE 58  
1 n ALA 59  
1 n PHE 60  
1 n HIS 61  
1 n GLY 62  
1 n ILE 63  
1 n MET 64  
1 n GLY 65  
1 n ALA 66  
1 n GLY 67  
1 n LYS 68  
1 n THR 69  
1 n THR 70  
1 n PHE 71  
1 n ILE 72  
1 n LYS 73  
1 n ALA 74  
1 n ILE 75  
1 n CYS 76  
1 n GLU 77  
1 n GLU 78  
1 n LEU 79  
1 n GLY 80  
1 n VAL 81  
1 n GLU 82  
1 n ASP 83  
1 n VAL 84  
1 n ILE 85  
1 n ASN 86  
1 n SER 87  
1 n PRO 88  
1 n THR 89  
1 n PHE 90  
1 n ALA 91  
1 n LEU 92  
1 n ILE 93  
1 n ASN 94  
1 n GLU 95  
1 n TYR 96  
1 n ARG 97  
1 n SER 98  
1 n ILE 99  
1 n GLU 100 
1 n SER 101 
1 n GLY 102 
1 n GLU 103 
1 n LEU 104 
1 n ILE 105 
1 n TYR 106 
1 n HIS 107 
1 n PHE 108 
1 n ASP 109 
1 n PHE 110 
1 n TYR 111 
1 n ARG 112 
1 n ILE 113 
1 n ASN 114 
1 n LYS 115 
1 n HIS 116 
1 n SER 117 
1 n GLU 118 
1 n ALA 119 
1 n GLN 120 
1 n ASP 121 
1 n ILE 122 
1 n SER 123 
1 n VAL 124 
1 n GLU 125 
1 n ASP 126 
1 n TYR 127 
1 n PHE 128 
1 n TYR 129 
1 n SER 130 
1 n GLY 131 
1 n ALA 132 
1 n LEU 133 
1 n CYS 134 
1 n PHE 135 
1 n ILE 136 
1 n GLU 137 
1 n TRP 138 
1 n PRO 139 
1 n GLU 140 
1 n LYS 141 
1 n ILE 142 
1 n LEU 143 
1 n PRO 144 
1 n LEU 145 
1 n LEU 146 
1 n PRO 147 
1 n ASP 148 
1 n ASP 149 
1 n THR 150 
1 n VAL 151 
1 n HIS 152 
1 n ILE 153 
1 n THR 154 
1 n ILE 155 
1 n GLU 156 
1 n GLU 157 
1 n MET 158 
1 n GLU 159 
1 n ASN 160 
1 n GLY 161 
1 n MET 162 
1 n ARG 163 
1 n GLU 164 
1 n LEU 165 
1 n ARG 166 
1 n ILE 167 
1 n GLU 168 
1 n ASN 169 
#
_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 09:33:04)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.71
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n UNK . 15  A 15  
A 16  1 n UNK . 16  A 16  
A 17  1 n UNK . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ASN . 169 A 169 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -9.215  12.967  37.667  1.00 34.50 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -9.277  11.493  37.594  1.00 55.66 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -8.639  11.110  36.268  1.00 57.10 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -9.082  11.618  35.252  1.00 55.23 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -10.727 11.008  37.694  1.00 54.26 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -11.283 11.196  39.118  1.00 51.64 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -13.072 10.964  39.233  1.00 49.23 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -13.352 11.249  40.994  1.00 42.65 1   A 1 
ATOM   9    N N   . LYS A 1 2   ? -7.527  10.377  36.279  1.00 31.44 2   A 1 
ATOM   10   C CA  . LYS A 1 2   ? -6.831  9.941   35.054  1.00 47.34 2   A 1 
ATOM   11   C C   . LYS A 1 2   ? -7.503  8.651   34.585  1.00 47.24 2   A 1 
ATOM   12   O O   . LYS A 1 2   ? -7.510  7.686   35.345  1.00 44.96 2   A 1 
ATOM   13   C CB  . LYS A 1 2   ? -5.331  9.720   35.324  1.00 47.80 2   A 1 
ATOM   14   C CG  . LYS A 1 2   ? -4.536  11.024  35.526  1.00 44.89 2   A 1 
ATOM   15   C CD  . LYS A 1 2   ? -3.037  10.730  35.739  1.00 43.45 2   A 1 
ATOM   16   C CE  . LYS A 1 2   ? -2.221  12.026  35.856  1.00 38.81 2   A 1 
ATOM   17   N NZ  . LYS A 1 2   ? -0.769  11.752  35.995  1.00 32.65 2   A 1 
ATOM   18   N N   . GLU A 1 3   ? -8.084  8.663   33.395  1.00 29.56 3   A 1 
ATOM   19   C CA  . GLU A 1 3   ? -8.603  7.457   32.753  1.00 46.36 3   A 1 
ATOM   20   C C   . GLU A 1 3   ? -7.434  6.560   32.334  1.00 43.42 3   A 1 
ATOM   21   O O   . GLU A 1 3   ? -6.465  7.017   31.718  1.00 42.61 3   A 1 
ATOM   22   C CB  . GLU A 1 3   ? -9.507  7.816   31.563  1.00 47.06 3   A 1 
ATOM   23   C CG  . GLU A 1 3   ? -10.848 8.404   32.048  1.00 41.84 3   A 1 
ATOM   24   C CD  . GLU A 1 3   ? -11.813 8.742   30.901  1.00 39.66 3   A 1 
ATOM   25   O OE1 . GLU A 1 3   ? -13.030 8.798   31.190  1.00 35.71 3   A 1 
ATOM   26   O OE2 . GLU A 1 3   ? -11.323 8.985   29.779  1.00 43.51 3   A 1 
ATOM   27   N N   . ALA A 1 4   ? -7.485  5.295   32.740  1.00 30.15 4   A 1 
ATOM   28   C CA  . ALA A 1 4   ? -6.492  4.286   32.407  1.00 44.55 4   A 1 
ATOM   29   C C   . ALA A 1 4   ? -6.765  3.725   31.002  1.00 43.91 4   A 1 
ATOM   30   O O   . ALA A 1 4   ? -7.894  3.350   30.687  1.00 41.71 4   A 1 
ATOM   31   C CB  . ALA A 1 4   ? -6.518  3.201   33.488  1.00 44.36 4   A 1 
ATOM   32   N N   . SER A 1 5   ? -5.727  3.652   30.178  1.00 27.84 5   A 1 
ATOM   33   C CA  . SER A 1 5   ? -5.758  2.992   28.867  1.00 36.84 5   A 1 
ATOM   34   C C   . SER A 1 5   ? -6.094  1.498   29.024  1.00 34.96 5   A 1 
ATOM   35   O O   . SER A 1 5   ? -5.517  0.848   29.899  1.00 33.82 5   A 1 
ATOM   36   C CB  . SER A 1 5   ? -4.394  3.156   28.192  1.00 37.03 5   A 1 
ATOM   37   O OG  . SER A 1 5   ? -4.388  2.528   26.926  1.00 31.57 5   A 1 
ATOM   38   N N   . PRO A 1 6   ? -6.980  0.926   28.185  1.00 31.53 6   A 1 
ATOM   39   C CA  . PRO A 1 6   ? -7.411  -0.468  28.309  1.00 37.75 6   A 1 
ATOM   40   C C   . PRO A 1 6   ? -6.447  -1.495  27.683  1.00 39.80 6   A 1 
ATOM   41   O O   . PRO A 1 6   ? -6.781  -2.673  27.621  1.00 35.08 6   A 1 
ATOM   42   C CB  . PRO A 1 6   ? -8.805  -0.496  27.673  1.00 34.95 6   A 1 
ATOM   43   C CG  . PRO A 1 6   ? -8.700  0.547   26.564  1.00 35.48 6   A 1 
ATOM   44   C CD  . PRO A 1 6   ? -7.768  1.605   27.155  1.00 43.57 6   A 1 
ATOM   45   N N   . TYR A 1 7   ? -5.266  -1.083  27.205  1.00 31.41 7   A 1 
ATOM   46   C CA  . TYR A 1 7   ? -4.321  -1.980  26.527  1.00 39.11 7   A 1 
ATOM   47   C C   . TYR A 1 7   ? -3.077  -2.263  27.387  1.00 38.38 7   A 1 
ATOM   48   O O   . TYR A 1 7   ? -2.464  -1.325  27.898  1.00 34.40 7   A 1 
ATOM   49   C CB  . TYR A 1 7   ? -3.954  -1.411  25.151  1.00 35.72 7   A 1 
ATOM   50   C CG  . TYR A 1 7   ? -5.145  -1.323  24.216  1.00 33.80 7   A 1 
ATOM   51   C CD1 . TYR A 1 7   ? -5.603  -2.472  23.546  1.00 32.32 7   A 1 
ATOM   52   C CD2 . TYR A 1 7   ? -5.819  -0.097  24.042  1.00 32.84 7   A 1 
ATOM   53   C CE1 . TYR A 1 7   ? -6.727  -2.400  22.701  1.00 28.14 7   A 1 
ATOM   54   C CE2 . TYR A 1 7   ? -6.946  -0.021  23.198  1.00 29.90 7   A 1 
ATOM   55   C CZ  . TYR A 1 7   ? -7.405  -1.175  22.529  1.00 35.74 7   A 1 
ATOM   56   O OH  . TYR A 1 7   ? -8.495  -1.105  21.720  1.00 35.94 7   A 1 
ATOM   57   N N   . PRO A 1 8   ? -2.679  -3.542  27.548  1.00 25.57 8   A 1 
ATOM   58   C CA  . PRO A 1 8   ? -1.452  -3.898  28.258  1.00 30.28 8   A 1 
ATOM   59   C C   . PRO A 1 8   ? -0.203  -3.543  27.427  1.00 32.51 8   A 1 
ATOM   60   O O   . PRO A 1 8   ? -0.260  -3.586  26.194  1.00 30.63 8   A 1 
ATOM   61   C CB  . PRO A 1 8   ? -1.565  -5.402  28.524  1.00 29.94 8   A 1 
ATOM   62   C CG  . PRO A 1 8   ? -2.412  -5.902  27.350  1.00 29.71 8   A 1 
ATOM   63   C CD  . PRO A 1 8   ? -3.351  -4.739  27.051  1.00 36.56 8   A 1 
ATOM   64   N N   . PRO A 1 9   ? 0.939   -3.227  28.075  1.00 25.17 9   A 1 
ATOM   65   C CA  . PRO A 1 9   ? 2.184   -2.934  27.368  1.00 33.21 9   A 1 
ATOM   66   C C   . PRO A 1 9   ? 2.756   -4.189  26.683  1.00 34.84 9   A 1 
ATOM   67   O O   . PRO A 1 9   ? 2.549   -5.308  27.174  1.00 32.81 9   A 1 
ATOM   68   C CB  . PRO A 1 9   ? 3.129   -2.366  28.431  1.00 32.89 9   A 1 
ATOM   69   C CG  . PRO A 1 9   ? 2.647   -3.031  29.719  1.00 33.23 9   A 1 
ATOM   70   C CD  . PRO A 1 9   ? 1.142   -3.161  29.517  1.00 42.11 9   A 1 
ATOM   71   N N   . PRO A 1 10  ? 3.494   -4.033  25.564  1.00 28.39 10  A 1 
ATOM   72   C CA  . PRO A 1 10  ? 4.140   -5.151  24.879  1.00 33.63 10  A 1 
ATOM   73   C C   . PRO A 1 10  ? 5.254   -5.764  25.745  1.00 33.19 10  A 1 
ATOM   74   O O   . PRO A 1 10  ? 5.994   -5.059  26.421  1.00 32.13 10  A 1 
ATOM   75   C CB  . PRO A 1 10  ? 4.653   -4.585  23.550  1.00 32.00 10  A 1 
ATOM   76   C CG  . PRO A 1 10  ? 4.867   -3.102  23.851  1.00 31.54 10  A 1 
ATOM   77   C CD  . PRO A 1 10  ? 3.802   -2.774  24.887  1.00 38.41 10  A 1 
ATOM   78   N N   . LYS A 1 11  ? 5.354   -7.091  25.730  1.00 27.70 11  A 1 
ATOM   79   C CA  . LYS A 1 11  ? 6.403   -7.843  26.433  1.00 38.59 11  A 1 
ATOM   80   C C   . LYS A 1 11  ? 7.711   -7.769  25.646  1.00 36.44 11  A 1 
ATOM   81   O O   . LYS A 1 11  ? 7.739   -8.134  24.472  1.00 35.44 11  A 1 
ATOM   82   C CB  . LYS A 1 11  ? 5.987   -9.314  26.634  1.00 38.63 11  A 1 
ATOM   83   C CG  . LYS A 1 11  ? 4.813   -9.477  27.609  1.00 35.55 11  A 1 
ATOM   84   C CD  . LYS A 1 11  ? 4.501   -10.968 27.819  1.00 33.40 11  A 1 
ATOM   85   C CE  . LYS A 1 11  ? 3.350   -11.137 28.817  1.00 29.58 11  A 1 
ATOM   86   N NZ  . LYS A 1 11  ? 3.043   -12.573 29.043  1.00 26.81 11  A 1 
ATOM   87   N N   . GLU A 1 12  ? 8.782   -7.356  26.309  1.00 27.18 12  A 1 
ATOM   88   C CA  . GLU A 1 12  ? 10.148  -7.454  25.794  1.00 36.21 12  A 1 
ATOM   89   C C   . GLU A 1 12  ? 10.559  -8.930  25.679  1.00 34.79 12  A 1 
ATOM   90   O O   . GLU A 1 12  ? 10.600  -9.666  26.670  1.00 33.34 12  A 1 
ATOM   91   C CB  . GLU A 1 12  ? 11.115  -6.684  26.707  1.00 37.39 12  A 1 
ATOM   92   C CG  . GLU A 1 12  ? 10.886  -5.164  26.661  1.00 33.43 12  A 1 
ATOM   93   C CD  . GLU A 1 12  ? 11.837  -4.379  27.581  1.00 30.21 12  A 1 
ATOM   94   O OE1 . GLU A 1 12  ? 11.869  -3.137  27.439  1.00 27.21 12  A 1 
ATOM   95   O OE2 . GLU A 1 12  ? 12.489  -5.015  28.440  1.00 34.16 12  A 1 
ATOM   96   N N   . GLY A 1 13  ? 10.829  -9.369  24.450  1.00 26.47 13  A 1 
ATOM   97   C CA  . GLY A 1 13  ? 11.374  -10.688 24.136  1.00 37.71 13  A 1 
ATOM   98   C C   . GLY A 1 13  ? 12.825  -10.569 23.699  1.00 36.80 13  A 1 
ATOM   99   O O   . GLY A 1 13  ? 13.106  -10.166 22.574  1.00 34.28 13  A 1 
ATOM   100  N N   . ASN A 1 14  ? 13.738  -10.912 24.603  1.00 24.16 14  A 1 
ATOM   101  C CA  . ASN A 1 14  ? 15.169  -11.023 24.347  1.00 36.37 14  A 1 
ATOM   102  C C   . ASN A 1 14  ? 15.459  -12.352 23.619  1.00 34.95 14  A 1 
ATOM   103  O O   . ASN A 1 14  ? 15.033  -13.407 24.087  1.00 33.25 14  A 1 
ATOM   104  C CB  . ASN A 1 14  ? 15.868  -10.925 25.720  1.00 35.33 14  A 1 
ATOM   105  C CG  . ASN A 1 14  ? 17.338  -10.581 25.648  1.00 30.50 14  A 1 
ATOM   106  O OD1 . ASN A 1 14  ? 17.878  -10.224 24.618  1.00 28.83 14  A 1 
ATOM   107  N ND2 . ASN A 1 14  ? 18.032  -10.640 26.757  1.00 28.42 14  A 1 
HETATM 108  N N   . UNK A 1 15  ? 16.181  -12.318 22.498  1.00 26.75 15  A 1 
HETATM 109  C CA  . UNK A 1 15  ? 16.538  -13.522 21.735  1.00 43.35 15  A 1 
HETATM 110  C C   . UNK A 1 15  ? 17.552  -13.247 20.633  1.00 41.98 15  A 1 
HETATM 111  O O   . UNK A 1 15  ? 17.184  -13.111 19.472  1.00 39.96 15  A 1 
HETATM 112  N N   . UNK A 1 16  ? 18.843  -13.140 21.001  1.00 30.70 16  A 1 
HETATM 113  C CA  . UNK A 1 16  ? 19.953  -13.141 20.050  1.00 46.85 16  A 1 
HETATM 114  C C   . UNK A 1 16  ? 20.217  -14.543 19.500  1.00 46.10 16  A 1 
HETATM 115  O O   . UNK A 1 16  ? 20.228  -15.521 20.252  1.00 43.73 16  A 1 
HETATM 116  N N   . UNK A 1 17  ? 20.455  -14.642 18.194  1.00 31.01 17  A 1 
HETATM 117  C CA  . UNK A 1 17  ? 20.961  -15.830 17.493  1.00 44.35 17  A 1 
HETATM 118  C C   . UNK A 1 17  ? 21.694  -15.405 16.205  1.00 43.16 17  A 1 
HETATM 119  O O   . UNK A 1 17  ? 21.387  -14.334 15.682  1.00 41.89 17  A 1 
ATOM   120  N N   . PRO A 1 18  ? 22.713  -16.151 15.746  1.00 31.29 18  A 1 
ATOM   121  C CA  . PRO A 1 18  ? 23.823  -15.620 14.951  1.00 42.83 18  A 1 
ATOM   122  C C   . PRO A 1 18  ? 23.496  -15.431 13.463  1.00 44.01 18  A 1 
ATOM   123  O O   . PRO A 1 18  ? 22.754  -16.198 12.857  1.00 42.61 18  A 1 
ATOM   124  C CB  . PRO A 1 18  ? 24.969  -16.611 15.168  1.00 40.44 18  A 1 
ATOM   125  C CG  . PRO A 1 18  ? 24.234  -17.937 15.365  1.00 41.13 18  A 1 
ATOM   126  C CD  . PRO A 1 18  ? 22.956  -17.534 16.090  1.00 49.87 18  A 1 
ATOM   127  N N   . LEU A 1 19  ? 24.121  -14.395 12.892  1.00 33.09 19  A 1 
ATOM   128  C CA  . LEU A 1 19  ? 24.123  -14.041 11.475  1.00 42.47 19  A 1 
ATOM   129  C C   . LEU A 1 19  ? 24.806  -15.143 10.649  1.00 41.36 19  A 1 
ATOM   130  O O   . LEU A 1 19  ? 26.006  -15.377 10.790  1.00 40.41 19  A 1 
ATOM   131  C CB  . LEU A 1 19  ? 24.873  -12.700 11.323  1.00 42.93 19  A 1 
ATOM   132  C CG  . LEU A 1 19  ? 24.104  -11.480 11.874  1.00 40.16 19  A 1 
ATOM   133  C CD1 . LEU A 1 19  ? 25.078  -10.362 12.266  1.00 38.23 19  A 1 
ATOM   134  C CD2 . LEU A 1 19  ? 23.131  -10.934 10.835  1.00 43.50 19  A 1 
ATOM   135  N N   . GLY A 1 20  ? 24.027  -15.811 9.796   1.00 36.88 20  A 1 
ATOM   136  C CA  . GLY A 1 20  ? 24.529  -16.602 8.673   1.00 46.80 20  A 1 
ATOM   137  C C   . GLY A 1 20  ? 24.504  -15.749 7.408   1.00 47.30 20  A 1 
ATOM   138  O O   . GLY A 1 20  ? 23.446  -15.252 7.026   1.00 45.39 20  A 1 
ATOM   139  N N   . GLU A 1 21  ? 25.672  -15.558 6.808   1.00 32.41 21  A 1 
ATOM   140  C CA  . GLU A 1 21  ? 25.865  -14.888 5.522   1.00 42.17 21  A 1 
ATOM   141  C C   . GLU A 1 21  ? 25.110  -15.632 4.412   1.00 40.51 21  A 1 
ATOM   142  O O   . GLU A 1 21  ? 25.303  -16.834 4.214   1.00 40.92 21  A 1 
ATOM   143  C CB  . GLU A 1 21  ? 27.376  -14.858 5.208   1.00 42.12 21  A 1 
ATOM   144  C CG  . GLU A 1 21  ? 28.175  -13.965 6.175   1.00 37.79 21  A 1 
ATOM   145  C CD  . GLU A 1 21  ? 29.701  -14.074 6.011   1.00 36.24 21  A 1 
ATOM   146  O OE1 . GLU A 1 21  ? 30.386  -13.088 6.371   1.00 33.24 21  A 1 
ATOM   147  O OE2 . GLU A 1 21  ? 30.178  -15.154 5.609   1.00 38.99 21  A 1 
ATOM   148  N N   . ILE A 1 22  ? 24.270  -14.911 3.663   1.00 34.10 22  A 1 
ATOM   149  C CA  . ILE A 1 22  ? 23.808  -15.313 2.336   1.00 42.12 22  A 1 
ATOM   150  C C   . ILE A 1 22  ? 24.097  -14.180 1.360   1.00 42.14 22  A 1 
ATOM   151  O O   . ILE A 1 22  ? 23.577  -13.069 1.470   1.00 41.76 22  A 1 
ATOM   152  C CB  . ILE A 1 22  ? 22.341  -15.810 2.302   1.00 40.15 22  A 1 
ATOM   153  C CG1 . ILE A 1 22  ? 21.394  -15.000 3.220   1.00 36.41 22  A 1 
ATOM   154  C CG2 . ILE A 1 22  ? 22.317  -17.315 2.629   1.00 38.31 22  A 1 
ATOM   155  C CD1 . ILE A 1 22  ? 19.909  -15.342 3.029   1.00 33.90 22  A 1 
ATOM   156  N N   . GLU A 1 23  ? 25.009  -14.469 0.445   1.00 29.94 23  A 1 
ATOM   157  C CA  . GLU A 1 23  ? 25.395  -13.625 -0.678  1.00 36.46 23  A 1 
ATOM   158  C C   . GLU A 1 23  ? 24.212  -13.385 -1.628  1.00 36.05 23  A 1 
ATOM   159  O O   . GLU A 1 23  ? 23.500  -14.315 -2.012  1.00 36.49 23  A 1 
ATOM   160  C CB  . GLU A 1 23  ? 26.538  -14.304 -1.454  1.00 37.17 23  A 1 
ATOM   161  C CG  . GLU A 1 23  ? 27.863  -14.371 -0.667  1.00 34.07 23  A 1 
ATOM   162  C CD  . GLU A 1 23  ? 28.976  -15.069 -1.474  1.00 31.24 23  A 1 
ATOM   163  O OE1 . GLU A 1 23  ? 30.127  -14.588 -1.414  1.00 28.17 23  A 1 
ATOM   164  O OE2 . GLU A 1 23  ? 28.665  -16.076 -2.151  1.00 34.59 23  A 1 
ATOM   165  N N   . GLY A 1 24  ? 24.043  -12.136 -2.033  1.00 38.85 24  A 1 
ATOM   166  C CA  . GLY A 1 24  ? 23.023  -11.717 -3.003  1.00 46.21 24  A 1 
ATOM   167  C C   . GLY A 1 24  ? 22.509  -10.311 -2.727  1.00 46.32 24  A 1 
ATOM   168  O O   . GLY A 1 24  ? 21.305  -10.089 -2.675  1.00 44.63 24  A 1 
ATOM   169  N N   . VAL A 1 25  ? 23.416  -9.337  -2.526  1.00 42.33 25  A 1 
ATOM   170  C CA  . VAL A 1 25  ? 23.028  -7.927  -2.360  1.00 50.05 25  A 1 
ATOM   171  C C   . VAL A 1 25  ? 22.567  -7.379  -3.710  1.00 52.14 25  A 1 
ATOM   172  O O   . VAL A 1 25  ? 23.344  -6.834  -4.486  1.00 50.73 25  A 1 
ATOM   173  C CB  . VAL A 1 25  ? 24.163  -7.081  -1.738  1.00 47.11 25  A 1 
ATOM   174  C CG1 . VAL A 1 25  ? 23.700  -5.643  -1.461  1.00 39.98 25  A 1 
ATOM   175  C CG2 . VAL A 1 25  ? 24.631  -7.672  -0.404  1.00 45.16 25  A 1 
ATOM   176  N N   . VAL A 1 26  ? 21.266  -7.520  -3.999  1.00 42.39 26  A 1 
ATOM   177  C CA  . VAL A 1 26  ? 20.584  -6.582  -4.888  1.00 50.07 26  A 1 
ATOM   178  C C   . VAL A 1 26  ? 20.628  -5.247  -4.151  1.00 51.32 26  A 1 
ATOM   179  O O   . VAL A 1 26  ? 20.062  -5.127  -3.065  1.00 49.09 26  A 1 
ATOM   180  C CB  . VAL A 1 26  ? 19.134  -7.020  -5.194  1.00 48.20 26  A 1 
ATOM   181  C CG1 . VAL A 1 26  ? 18.481  -6.063  -6.201  1.00 40.70 26  A 1 
ATOM   182  C CG2 . VAL A 1 26  ? 19.094  -8.433  -5.792  1.00 46.04 26  A 1 
ATOM   183  N N   . ASN A 1 27  ? 21.356  -4.260  -4.681  1.00 45.94 27  A 1 
ATOM   184  C CA  . ASN A 1 27  ? 21.379  -2.906  -4.133  1.00 53.06 27  A 1 
ATOM   185  C C   . ASN A 1 27  ? 19.978  -2.298  -4.270  1.00 52.36 27  A 1 
ATOM   186  O O   . ASN A 1 27  ? 19.670  -1.608  -5.243  1.00 51.96 27  A 1 
ATOM   187  C CB  . ASN A 1 27  ? 22.457  -2.059  -4.849  1.00 50.40 27  A 1 
ATOM   188  C CG  . ASN A 1 27  ? 23.781  -1.966  -4.114  1.00 42.62 27  A 1 
ATOM   189  O OD1 . ASN A 1 27  ? 23.879  -2.077  -2.904  1.00 40.81 27  A 1 
ATOM   190  N ND2 . ASN A 1 27  ? 24.853  -1.689  -4.816  1.00 39.01 27  A 1 
ATOM   191  N N   . LYS A 1 28  ? 19.100  -2.591  -3.300  1.00 61.45 28  A 1 
ATOM   192  C CA  . LYS A 1 28  ? 17.770  -2.007  -3.179  1.00 66.36 28  A 1 
ATOM   193  C C   . LYS A 1 28  ? 17.973  -0.520  -2.904  1.00 66.31 28  A 1 
ATOM   194  O O   . LYS A 1 28  ? 18.534  -0.148  -1.865  1.00 64.25 28  A 1 
ATOM   195  C CB  . LYS A 1 28  ? 16.980  -2.756  -2.090  1.00 63.09 28  A 1 
ATOM   196  C CG  . LYS A 1 28  ? 15.468  -2.681  -2.339  1.00 57.83 28  A 1 
ATOM   197  C CD  . LYS A 1 28  ? 14.678  -3.495  -1.301  1.00 55.36 28  A 1 
ATOM   198  C CE  . LYS A 1 28  ? 13.198  -3.546  -1.703  1.00 49.52 28  A 1 
ATOM   199  N NZ  . LYS A 1 28  ? 12.328  -4.088  -0.633  1.00 42.87 28  A 1 
ATOM   200  N N   . LYS A 1 29  ? 17.610  0.338   -3.855  1.00 67.64 29  A 1 
ATOM   201  C CA  . LYS A 1 29  ? 17.754  1.786   -3.696  1.00 73.83 29  A 1 
ATOM   202  C C   . LYS A 1 29  ? 16.732  2.238   -2.659  1.00 75.57 29  A 1 
ATOM   203  O O   . LYS A 1 29  ? 15.539  2.266   -2.945  1.00 73.49 29  A 1 
ATOM   204  C CB  . LYS A 1 29  ? 17.602  2.479   -5.059  1.00 68.47 29  A 1 
ATOM   205  C CG  . LYS A 1 29  ? 17.961  3.973   -4.996  1.00 59.95 29  A 1 
ATOM   206  C CD  . LYS A 1 29  ? 17.760  4.613   -6.374  1.00 56.64 29  A 1 
ATOM   207  C CE  . LYS A 1 29  ? 18.076  6.106   -6.338  1.00 49.39 29  A 1 
ATOM   208  N NZ  . LYS A 1 29  ? 17.716  6.752   -7.628  1.00 42.79 29  A 1 
ATOM   209  N N   . MET A 1 30  ? 17.207  2.559   -1.459  1.00 66.38 30  A 1 
ATOM   210  C CA  . MET A 1 30  ? 16.370  3.079   -0.378  1.00 70.96 30  A 1 
ATOM   211  C C   . MET A 1 30  ? 16.366  4.606   -0.427  1.00 76.40 30  A 1 
ATOM   212  O O   . MET A 1 30  ? 17.410  5.240   -0.280  1.00 71.18 30  A 1 
ATOM   213  C CB  . MET A 1 30  ? 16.856  2.522   0.966   1.00 63.97 30  A 1 
ATOM   214  C CG  . MET A 1 30  ? 15.890  2.860   2.111   1.00 57.23 30  A 1 
ATOM   215  S SD  . MET A 1 30  ? 16.381  2.168   3.720   1.00 52.09 30  A 1 
ATOM   216  C CE  . MET A 1 30  ? 16.015  0.419   3.466   1.00 45.20 30  A 1 
ATOM   217  N N   . ASN A 1 31  ? 15.196  5.193   -0.623  1.00 77.31 31  A 1 
ATOM   218  C CA  . ASN A 1 31  ? 14.988  6.636   -0.549  1.00 83.22 31  A 1 
ATOM   219  C C   . ASN A 1 31  ? 14.148  6.961   0.686   1.00 87.26 31  A 1 
ATOM   220  O O   . ASN A 1 31  ? 13.196  6.252   0.999   1.00 85.46 31  A 1 
ATOM   221  C CB  . ASN A 1 31  ? 14.317  7.140   -1.834  1.00 76.82 31  A 1 
ATOM   222  C CG  . ASN A 1 31  ? 15.194  7.071   -3.071  1.00 67.24 31  A 1 
ATOM   223  O OD1 . ASN A 1 31  ? 16.414  7.166   -3.049  1.00 62.55 31  A 1 
ATOM   224  N ND2 . ASN A 1 31  ? 14.579  6.952   -4.224  1.00 60.29 31  A 1 
ATOM   225  N N   . THR A 1 32  ? 14.468  8.068   1.358   1.00 80.21 32  A 1 
ATOM   226  C CA  . THR A 1 32  ? 13.714  8.534   2.527   1.00 82.08 32  A 1 
ATOM   227  C C   . THR A 1 32  ? 13.088  9.892   2.243   1.00 81.99 32  A 1 
ATOM   228  O O   . THR A 1 32  ? 13.761  10.809  1.774   1.00 80.37 32  A 1 
ATOM   229  C CB  . THR A 1 32  ? 14.590  8.576   3.785   1.00 79.62 32  A 1 
ATOM   230  O OG1 . THR A 1 32  ? 15.150  7.307   4.019   1.00 72.61 32  A 1 
ATOM   231  C CG2 . THR A 1 32  ? 13.786  8.936   5.032   1.00 72.74 32  A 1 
ATOM   232  N N   . ILE A 1 33  ? 11.791  10.026  2.557   1.00 85.81 33  A 1 
ATOM   233  C CA  . ILE A 1 33  ? 11.046  11.289  2.485   1.00 85.26 33  A 1 
ATOM   234  C C   . ILE A 1 33  ? 10.457  11.577  3.866   1.00 85.87 33  A 1 
ATOM   235  O O   . ILE A 1 33  ? 10.051  10.670  4.587   1.00 85.67 33  A 1 
ATOM   236  C CB  . ILE A 1 33  ? 9.951   11.243  1.392   1.00 84.54 33  A 1 
ATOM   237  C CG1 . ILE A 1 33  ? 10.499  10.803  0.016   1.00 78.89 33  A 1 
ATOM   238  C CG2 . ILE A 1 33  ? 9.299   12.629  1.263   1.00 78.58 33  A 1 
ATOM   239  C CD1 . ILE A 1 33  ? 9.424   10.716  -1.076  1.00 77.59 33  A 1 
ATOM   240  N N   . THR A 1 34  ? 10.380  12.852  4.252   1.00 80.66 34  A 1 
ATOM   241  C CA  . THR A 1 34  ? 9.841   13.247  5.559   1.00 80.91 34  A 1 
ATOM   242  C C   . THR A 1 34  ? 8.603   14.128  5.426   1.00 80.83 34  A 1 
ATOM   243  O O   . THR A 1 34  ? 8.651   15.214  4.846   1.00 82.20 34  A 1 
ATOM   244  C CB  . THR A 1 34  ? 10.906  13.944  6.412   1.00 79.77 34  A 1 
ATOM   245  O OG1 . THR A 1 34  ? 12.070  13.168  6.517   1.00 74.77 34  A 1 
ATOM   246  C CG2 . THR A 1 34  ? 10.410  14.172  7.837   1.00 75.29 34  A 1 
ATOM   247  N N   . ILE A 1 35  ? 7.502   13.710  6.056   1.00 83.28 35  A 1 
ATOM   248  C CA  . ILE A 1 35  ? 6.322   14.556  6.285   1.00 82.05 35  A 1 
ATOM   249  C C   . ILE A 1 35  ? 6.528   15.295  7.611   1.00 82.19 35  A 1 
ATOM   250  O O   . ILE A 1 35  ? 6.467   14.700  8.689   1.00 82.17 35  A 1 
ATOM   251  C CB  . ILE A 1 35  ? 5.013   13.735  6.295   1.00 83.89 35  A 1 
ATOM   252  C CG1 . ILE A 1 35  ? 4.819   12.924  4.999   1.00 82.35 35  A 1 
ATOM   253  C CG2 . ILE A 1 35  ? 3.812   14.677  6.515   1.00 80.92 35  A 1 
ATOM   254  C CD1 . ILE A 1 35  ? 3.681   11.895  5.088   1.00 79.44 35  A 1 
ATOM   255  N N   . LYS A 1 36  ? 6.774   16.610  7.539   1.00 83.78 36  A 1 
ATOM   256  C CA  . LYS A 1 36  ? 7.028   17.438  8.735   1.00 80.97 36  A 1 
ATOM   257  C C   . LYS A 1 36  ? 5.756   17.696  9.546   1.00 81.86 36  A 1 
ATOM   258  O O   . LYS A 1 36  ? 5.803   17.714  10.767  1.00 79.45 36  A 1 
ATOM   259  C CB  . LYS A 1 36  ? 7.701   18.763  8.353   1.00 79.02 36  A 1 
ATOM   260  C CG  . LYS A 1 36  ? 9.054   18.561  7.659   1.00 77.61 36  A 1 
ATOM   261  C CD  . LYS A 1 36  ? 9.712   19.902  7.318   1.00 70.76 36  A 1 
ATOM   262  C CE  . LYS A 1 36  ? 11.048  19.638  6.621   1.00 66.71 36  A 1 
ATOM   263  N NZ  . LYS A 1 36  ? 11.723  20.894  6.198   1.00 56.74 36  A 1 
ATOM   264  N N   . ASN A 1 37  ? 4.639   17.924  8.868   1.00 81.97 37  A 1 
ATOM   265  C CA  . ASN A 1 37  ? 3.312   18.143  9.450   1.00 80.29 37  A 1 
ATOM   266  C C   . ASN A 1 37  ? 2.229   18.036  8.360   1.00 80.02 37  A 1 
ATOM   267  O O   . ASN A 1 37  ? 2.537   17.916  7.171   1.00 76.63 37  A 1 
ATOM   268  C CB  . ASN A 1 37  ? 3.291   19.522  10.147  1.00 75.73 37  A 1 
ATOM   269  C CG  . ASN A 1 37  ? 3.679   20.662  9.230   1.00 74.99 37  A 1 
ATOM   270  O OD1 . ASN A 1 37  ? 3.107   20.859  8.176   1.00 70.39 37  A 1 
ATOM   271  N ND2 . ASN A 1 37  ? 4.671   21.444  9.589   1.00 69.81 37  A 1 
ATOM   272  N N   . LEU A 1 38  ? 0.955   18.137  8.745   1.00 83.53 38  A 1 
ATOM   273  C CA  . LEU A 1 38  ? -0.165  18.078  7.794   1.00 82.57 38  A 1 
ATOM   274  C C   . LEU A 1 38  ? -0.183  19.246  6.793   1.00 83.70 38  A 1 
ATOM   275  O O   . LEU A 1 38  ? -0.663  19.080  5.680   1.00 82.41 38  A 1 
ATOM   276  C CB  . LEU A 1 38  ? -1.496  18.014  8.559   1.00 79.39 38  A 1 
ATOM   277  C CG  . LEU A 1 38  ? -1.710  16.731  9.383   1.00 73.16 38  A 1 
ATOM   278  C CD1 . LEU A 1 38  ? -3.036  16.836  10.137  1.00 69.71 38  A 1 
ATOM   279  C CD2 . LEU A 1 38  ? -1.747  15.476  8.510   1.00 69.04 38  A 1 
ATOM   280  N N   . ALA A 1 39  ? 0.352   20.414  7.159   1.00 83.26 39  A 1 
ATOM   281  C CA  . ALA A 1 39  ? 0.360   21.573  6.261   1.00 82.63 39  A 1 
ATOM   282  C C   . ALA A 1 39  ? 1.311   21.385  5.068   1.00 83.60 39  A 1 
ATOM   283  O O   . ALA A 1 39  ? 1.085   21.965  4.008   1.00 80.09 39  A 1 
ATOM   284  C CB  . ALA A 1 39  ? 0.715   22.824  7.075   1.00 80.93 39  A 1 
ATOM   285  N N   . ASN A 1 40  ? 2.353   20.568  5.214   1.00 88.80 40  A 1 
ATOM   286  C CA  . ASN A 1 40  ? 3.297   20.287  4.130   1.00 87.72 40  A 1 
ATOM   287  C C   . ASN A 1 40  ? 3.057   18.946  3.416   1.00 90.23 40  A 1 
ATOM   288  O O   . ASN A 1 40  ? 3.802   18.631  2.491   1.00 87.99 40  A 1 
ATOM   289  C CB  . ASN A 1 40  ? 4.744   20.466  4.625   1.00 82.14 40  A 1 
ATOM   290  C CG  . ASN A 1 40  ? 5.340   19.209  5.235   1.00 68.86 40  A 1 
ATOM   291  O OD1 . ASN A 1 40  ? 4.721   18.440  5.938   1.00 60.49 40  A 1 
ATOM   292  N ND2 . ASN A 1 40  ? 6.587   18.942  4.966   1.00 60.52 40  A 1 
ATOM   293  N N   . ILE A 1 41  ? 2.044   18.164  3.805   1.00 90.36 41  A 1 
ATOM   294  C CA  . ILE A 1 41  ? 1.842   16.801  3.288   1.00 91.66 41  A 1 
ATOM   295  C C   . ILE A 1 41  ? 1.690   16.756  1.762   1.00 92.30 41  A 1 
ATOM   296  O O   . ILE A 1 41  ? 2.225   15.855  1.122   1.00 92.30 41  A 1 
ATOM   297  C CB  . ILE A 1 41  ? 0.658   16.129  4.012   1.00 91.15 41  A 1 
ATOM   298  C CG1 . ILE A 1 41  ? 0.715   14.602  3.801   1.00 89.64 41  A 1 
ATOM   299  C CG2 . ILE A 1 41  ? -0.699  16.712  3.582   1.00 88.67 41  A 1 
ATOM   300  C CD1 . ILE A 1 41  ? -0.296  13.837  4.660   1.00 86.66 41  A 1 
ATOM   301  N N   . ARG A 1 42  ? 1.042   17.769  1.167   1.00 93.41 42  A 1 
ATOM   302  C CA  . ARG A 1 42  ? 0.888   17.880  -0.292  1.00 93.03 42  A 1 
ATOM   303  C C   . ARG A 1 42  ? 2.217   18.141  -1.010  1.00 93.79 42  A 1 
ATOM   304  O O   . ARG A 1 42  ? 2.424   17.653  -2.113  1.00 93.49 42  A 1 
ATOM   305  C CB  . ARG A 1 42  ? -0.138  18.968  -0.644  1.00 91.63 42  A 1 
ATOM   306  C CG  . ARG A 1 42  ? -1.556  18.619  -0.158  1.00 87.29 42  A 1 
ATOM   307  C CD  . ARG A 1 42  ? -2.609  19.614  -0.664  1.00 82.62 42  A 1 
ATOM   308  N NE  . ARG A 1 42  ? -2.794  19.527  -2.121  1.00 76.20 42  A 1 
ATOM   309  C CZ  . ARG A 1 42  ? -3.800  19.971  -2.853  1.00 70.93 42  A 1 
ATOM   310  N NH1 . ARG A 1 42  ? -4.792  20.644  -2.351  1.00 65.75 42  A 1 
ATOM   311  N NH2 . ARG A 1 42  ? -3.820  19.728  -4.127  1.00 61.44 42  A 1 
ATOM   312  N N   . LEU A 1 43  ? 3.139   18.874  -0.384  1.00 92.46 43  A 1 
ATOM   313  C CA  . LEU A 1 43  ? 4.487   19.050  -0.941  1.00 92.32 43  A 1 
ATOM   314  C C   . LEU A 1 43  ? 5.245   17.722  -0.952  1.00 93.04 43  A 1 
ATOM   315  O O   . LEU A 1 43  ? 5.878   17.386  -1.948  1.00 92.68 43  A 1 
ATOM   316  C CB  . LEU A 1 43  ? 5.273   20.108  -0.145  1.00 91.60 43  A 1 
ATOM   317  C CG  . LEU A 1 43  ? 4.702   21.533  -0.218  1.00 83.33 43  A 1 
ATOM   318  C CD1 . LEU A 1 43  ? 5.508   22.450  0.706   1.00 78.37 43  A 1 
ATOM   319  C CD2 . LEU A 1 43  ? 4.773   22.110  -1.635  1.00 78.91 43  A 1 
ATOM   320  N N   . THR A 1 44  ? 5.116   16.948  0.130   1.00 93.45 44  A 1 
ATOM   321  C CA  . THR A 1 44  ? 5.689   15.601  0.210   1.00 93.22 44  A 1 
ATOM   322  C C   . THR A 1 44  ? 5.034   14.646  -0.795  1.00 93.90 44  A 1 
ATOM   323  O O   . THR A 1 44  ? 5.735   13.868  -1.432  1.00 93.70 44  A 1 
ATOM   324  C CB  . THR A 1 44  ? 5.551   15.054  1.632   1.00 92.55 44  A 1 
ATOM   325  O OG1 . THR A 1 44  ? 6.095   15.962  2.573   1.00 88.65 44  A 1 
ATOM   326  C CG2 . THR A 1 44  ? 6.299   13.742  1.797   1.00 88.03 44  A 1 
ATOM   327  N N   . ALA A 1 45  ? 3.717   14.734  -1.006  1.00 94.40 45  A 1 
ATOM   328  C CA  . ALA A 1 45  ? 3.016   13.961  -2.031  1.00 94.47 45  A 1 
ATOM   329  C C   . ALA A 1 45  ? 3.541   14.273  -3.442  1.00 94.25 45  A 1 
ATOM   330  O O   . ALA A 1 45  ? 3.848   13.352  -4.191  1.00 94.26 45  A 1 
ATOM   331  C CB  . ALA A 1 45  ? 1.513   14.223  -1.904  1.00 94.72 45  A 1 
ATOM   332  N N   . LYS A 1 46  ? 3.757   15.546  -3.785  1.00 94.47 46  A 1 
ATOM   333  C CA  . LYS A 1 46  ? 4.393   15.945  -5.059  1.00 94.24 46  A 1 
ATOM   334  C C   . LYS A 1 46  ? 5.801   15.387  -5.224  1.00 94.11 46  A 1 
ATOM   335  O O   . LYS A 1 46  ? 6.194   15.035  -6.334  1.00 93.53 46  A 1 
ATOM   336  C CB  . LYS A 1 46  ? 4.469   17.476  -5.171  1.00 93.90 46  A 1 
ATOM   337  C CG  . LYS A 1 46  ? 3.100   18.071  -5.459  1.00 87.24 46  A 1 
ATOM   338  C CD  . LYS A 1 46  ? 3.145   19.605  -5.536  1.00 85.53 46  A 1 
ATOM   339  C CE  . LYS A 1 46  ? 1.675   20.000  -5.697  1.00 78.04 46  A 1 
ATOM   340  N NZ  . LYS A 1 46  ? 1.416   21.434  -5.862  1.00 70.07 46  A 1 
ATOM   341  N N   . GLU A 1 47  ? 6.580   15.363  -4.147  1.00 93.60 47  A 1 
ATOM   342  C CA  . GLU A 1 47  ? 7.916   14.767  -4.163  1.00 92.31 47  A 1 
ATOM   343  C C   . GLU A 1 47  ? 7.840   13.259  -4.401  1.00 92.22 47  A 1 
ATOM   344  O O   . GLU A 1 47  ? 8.569   12.746  -5.247  1.00 91.23 47  A 1 
ATOM   345  C CB  . GLU A 1 47  ? 8.647   15.102  -2.859  1.00 91.47 47  A 1 
ATOM   346  C CG  . GLU A 1 47  ? 10.096  14.601  -2.883  1.00 81.45 47  A 1 
ATOM   347  C CD  . GLU A 1 47  ? 10.872  14.935  -1.600  1.00 76.60 47  A 1 
ATOM   348  O OE1 . GLU A 1 47  ? 12.029  14.467  -1.515  1.00 67.96 47  A 1 
ATOM   349  O OE2 . GLU A 1 47  ? 10.330  15.662  -0.730  1.00 70.16 47  A 1 
ATOM   350  N N   . PHE A 1 48  ? 6.922   12.569  -3.727  1.00 94.43 48  A 1 
ATOM   351  C CA  . PHE A 1 48  ? 6.673   11.144  -3.923  1.00 94.40 48  A 1 
ATOM   352  C C   . PHE A 1 48  ? 6.243   10.832  -5.363  1.00 94.36 48  A 1 
ATOM   353  O O   . PHE A 1 48  ? 6.853   9.977   -5.999  1.00 93.87 48  A 1 
ATOM   354  C CB  . PHE A 1 48  ? 5.632   10.679  -2.904  1.00 94.68 48  A 1 
ATOM   355  C CG  . PHE A 1 48  ? 5.274   9.220   -3.043  1.00 94.97 48  A 1 
ATOM   356  C CD1 . PHE A 1 48  ? 4.163   8.834   -3.813  1.00 93.71 48  A 1 
ATOM   357  C CD2 . PHE A 1 48  ? 6.073   8.241   -2.430  1.00 94.26 48  A 1 
ATOM   358  C CE1 . PHE A 1 48  ? 3.856   7.474   -3.970  1.00 93.86 48  A 1 
ATOM   359  C CE2 . PHE A 1 48  ? 5.763   6.882   -2.585  1.00 93.89 48  A 1 
ATOM   360  C CZ  . PHE A 1 48  ? 4.656   6.495   -3.356  1.00 94.39 48  A 1 
ATOM   361  N N   . ILE A 1 49  ? 5.277   11.574  -5.914  1.00 95.35 49  A 1 
ATOM   362  C CA  . ILE A 1 49  ? 4.795   11.393  -7.296  1.00 95.23 49  A 1 
ATOM   363  C C   . ILE A 1 49  ? 5.945   11.485  -8.309  1.00 94.63 49  A 1 
ATOM   364  O O   . ILE A 1 49  ? 6.011   10.687  -9.235  1.00 93.46 49  A 1 
ATOM   365  C CB  . ILE A 1 49  ? 3.675   12.416  -7.604  1.00 95.46 49  A 1 
ATOM   366  C CG1 . ILE A 1 49  ? 2.396   12.059  -6.811  1.00 95.13 49  A 1 
ATOM   367  C CG2 . ILE A 1 49  ? 3.339   12.471  -9.108  1.00 94.97 49  A 1 
ATOM   368  C CD1 . ILE A 1 49  ? 1.396   13.218  -6.711  1.00 93.88 49  A 1 
ATOM   369  N N   . ARG A 1 50  ? 6.895   12.398  -8.111  1.00 94.42 50  A 1 
ATOM   370  C CA  . ARG A 1 50  ? 8.088   12.500  -8.977  1.00 93.47 50  A 1 
ATOM   371  C C   . ARG A 1 50  ? 9.007   11.282  -8.906  1.00 92.80 50  A 1 
ATOM   372  O O   . ARG A 1 50  ? 9.827   11.116  -9.799  1.00 91.07 50  A 1 
ATOM   373  C CB  . ARG A 1 50  ? 8.898   13.743  -8.605  1.00 93.24 50  A 1 
ATOM   374  C CG  . ARG A 1 50  ? 8.202   15.043  -9.006  1.00 86.71 50  A 1 
ATOM   375  C CD  . ARG A 1 50  ? 8.995   16.201  -8.412  1.00 83.25 50  A 1 
ATOM   376  N NE  . ARG A 1 50  ? 8.305   17.485  -8.598  1.00 74.67 50  A 1 
ATOM   377  C CZ  . ARG A 1 50  ? 8.445   18.555  -7.840  1.00 67.68 50  A 1 
ATOM   378  N NH1 . ARG A 1 50  ? 9.275   18.582  -6.830  1.00 60.71 50  A 1 
ATOM   379  N NH2 . ARG A 1 50  ? 7.735   19.622  -8.081  1.00 58.15 50  A 1 
ATOM   380  N N   . GLN A 1 51  ? 8.921   10.496  -7.836  1.00 93.16 51  A 1 
ATOM   381  C CA  . GLN A 1 51  ? 9.727   9.292   -7.623  1.00 92.20 51  A 1 
ATOM   382  C C   . GLN A 1 51  ? 8.994   8.004   -8.023  1.00 92.67 51  A 1 
ATOM   383  O O   . GLN A 1 51  ? 9.596   6.936   -7.973  1.00 91.23 51  A 1 
ATOM   384  C CB  . GLN A 1 51  ? 10.196  9.217   -6.157  1.00 91.16 51  A 1 
ATOM   385  C CG  . GLN A 1 51  ? 11.107  10.386  -5.753  1.00 88.10 51  A 1 
ATOM   386  C CD  . GLN A 1 51  ? 11.619  10.266  -4.319  1.00 84.13 51  A 1 
ATOM   387  O OE1 . GLN A 1 51  ? 11.910  9.195   -3.808  1.00 78.65 51  A 1 
ATOM   388  N NE2 . GLN A 1 51  ? 11.784  11.361  -3.614  1.00 75.14 51  A 1 
ATOM   389  N N   . MET A 1 52  ? 7.722   8.088   -8.429  1.00 93.45 52  A 1 
ATOM   390  C CA  . MET A 1 52  ? 6.936   6.921   -8.852  1.00 93.12 52  A 1 
ATOM   391  C C   . MET A 1 52  ? 7.454   6.304   -10.158 1.00 92.03 52  A 1 
ATOM   392  O O   . MET A 1 52  ? 7.231   5.117   -10.397 1.00 89.24 52  A 1 
ATOM   393  C CB  . MET A 1 52  ? 5.453   7.309   -8.990  1.00 93.38 52  A 1 
ATOM   394  C CG  . MET A 1 52  ? 4.805   7.625   -7.636  1.00 92.63 52  A 1 
ATOM   395  S SD  . MET A 1 52  ? 3.126   8.301   -7.698  1.00 92.17 52  A 1 
ATOM   396  C CE  . MET A 1 52  ? 2.231   6.978   -8.533  1.00 86.14 52  A 1 
ATOM   397  N N   . ASP A 1 53  ? 8.169   7.081   -10.978 1.00 91.40 53  A 1 
ATOM   398  C CA  . ASP A 1 53  ? 8.624   6.681   -12.313 1.00 90.46 53  A 1 
ATOM   399  C C   . ASP A 1 53  ? 7.466   6.094   -13.150 1.00 90.90 53  A 1 
ATOM   400  O O   . ASP A 1 53  ? 6.446   6.743   -13.347 1.00 86.35 53  A 1 
ATOM   401  C CB  . ASP A 1 53  ? 9.864   5.760   -12.208 1.00 86.26 53  A 1 
ATOM   402  C CG  . ASP A 1 53  ? 11.145  6.454   -11.728 1.00 77.81 53  A 1 
ATOM   403  O OD1 . ASP A 1 53  ? 11.349  7.627   -12.112 1.00 73.05 53  A 1 
ATOM   404  O OD2 . ASP A 1 53  ? 11.974  5.769   -11.089 1.00 71.99 53  A 1 
ATOM   405  N N   . HIS A 1 54  ? 7.609   4.868   -13.648 1.00 93.14 54  A 1 
ATOM   406  C CA  . HIS A 1 54  ? 6.589   4.127   -14.403 1.00 93.44 54  A 1 
ATOM   407  C C   . HIS A 1 54  ? 5.918   3.016   -13.580 1.00 94.42 54  A 1 
ATOM   408  O O   . HIS A 1 54  ? 5.237   2.156   -14.139 1.00 92.29 54  A 1 
ATOM   409  C CB  . HIS A 1 54  ? 7.214   3.574   -15.688 1.00 91.22 54  A 1 
ATOM   410  C CG  . HIS A 1 54  ? 7.787   4.650   -16.574 1.00 84.48 54  A 1 
ATOM   411  N ND1 . HIS A 1 54  ? 7.096   5.709   -17.108 1.00 73.47 54  A 1 
ATOM   412  C CD2 . HIS A 1 54  ? 9.090   4.779   -16.977 1.00 71.88 54  A 1 
ATOM   413  C CE1 . HIS A 1 54  ? 7.954   6.453   -17.816 1.00 69.54 54  A 1 
ATOM   414  N NE2 . HIS A 1 54  ? 9.186   5.922   -17.775 1.00 71.47 54  A 1 
ATOM   415  N N   . ARG A 1 55  ? 6.145   3.001   -12.263 1.00 95.31 55  A 1 
ATOM   416  C CA  . ARG A 1 55  ? 5.544   2.003   -11.378 1.00 96.01 55  A 1 
ATOM   417  C C   . ARG A 1 55  ? 4.068   2.314   -11.167 1.00 96.97 55  A 1 
ATOM   418  O O   . ARG A 1 55  ? 3.681   3.480   -11.109 1.00 96.38 55  A 1 
ATOM   419  C CB  . ARG A 1 55  ? 6.275   1.945   -10.030 1.00 95.18 55  A 1 
ATOM   420  C CG  . ARG A 1 55  ? 7.776   1.651   -10.131 1.00 92.00 55  A 1 
ATOM   421  C CD  . ARG A 1 55  ? 8.044   0.273   -10.733 1.00 85.56 55  A 1 
ATOM   422  N NE  . ARG A 1 55  ? 9.457   -0.089  -10.550 1.00 78.72 55  A 1 
ATOM   423  C CZ  . ARG A 1 55  ? 9.971   -1.285  -10.765 1.00 71.01 55  A 1 
ATOM   424  N NH1 . ARG A 1 55  ? 9.277   -2.250  -11.292 1.00 65.45 55  A 1 
ATOM   425  N NH2 . ARG A 1 55  ? 11.198  -1.539  -10.437 1.00 63.77 55  A 1 
ATOM   426  N N   . THR A 1 56  ? 3.267   1.276   -11.008 1.00 97.05 56  A 1 
ATOM   427  C CA  . THR A 1 56  ? 1.816   1.410   -10.823 1.00 97.52 56  A 1 
ATOM   428  C C   . THR A 1 56  ? 1.332   0.841   -9.497  1.00 97.94 56  A 1 
ATOM   429  O O   . THR A 1 56  ? 0.277   1.252   -9.030  1.00 97.66 56  A 1 
ATOM   430  C CB  . THR A 1 56  ? 1.046   0.767   -11.983 1.00 97.08 56  A 1 
ATOM   431  O OG1 . THR A 1 56  ? 1.429   -0.577  -12.140 1.00 95.17 56  A 1 
ATOM   432  C CG2 . THR A 1 56  ? 1.335   1.484   -13.305 1.00 93.70 56  A 1 
ATOM   433  N N   . VAL A 1 57  ? 2.089   -0.043  -8.847  1.00 97.62 57  A 1 
ATOM   434  C CA  . VAL A 1 57  ? 1.667   -0.704  -7.607  1.00 97.84 57  A 1 
ATOM   435  C C   . VAL A 1 57  ? 2.533   -0.257  -6.427  1.00 97.73 57  A 1 
ATOM   436  O O   . VAL A 1 57  ? 3.747   -0.450  -6.413  1.00 97.27 57  A 1 
ATOM   437  C CB  . VAL A 1 57  ? 1.632   -2.235  -7.762  1.00 97.69 57  A 1 
ATOM   438  C CG1 . VAL A 1 57  ? 0.967   -2.877  -6.541  1.00 96.80 57  A 1 
ATOM   439  C CG2 . VAL A 1 57  ? 0.825   -2.657  -9.000  1.00 96.53 57  A 1 
ATOM   440  N N   . PHE A 1 58  ? 1.889   0.341   -5.412  1.00 97.69 58  A 1 
ATOM   441  C CA  . PHE A 1 58  ? 2.530   0.946   -4.243  1.00 97.72 58  A 1 
ATOM   442  C C   . PHE A 1 58  ? 1.925   0.395   -2.951  1.00 97.78 58  A 1 
ATOM   443  O O   . PHE A 1 58  ? 0.756   0.636   -2.639  1.00 97.49 58  A 1 
ATOM   444  C CB  . PHE A 1 58  ? 2.393   2.472   -4.310  1.00 97.53 58  A 1 
ATOM   445  C CG  . PHE A 1 58  ? 3.063   3.099   -5.514  1.00 97.45 58  A 1 
ATOM   446  C CD1 . PHE A 1 58  ? 4.416   3.470   -5.453  1.00 96.72 58  A 1 
ATOM   447  C CD2 . PHE A 1 58  ? 2.350   3.254   -6.718  1.00 96.89 58  A 1 
ATOM   448  C CE1 . PHE A 1 58  ? 5.061   3.976   -6.591  1.00 96.35 58  A 1 
ATOM   449  C CE2 . PHE A 1 58  ? 2.999   3.752   -7.858  1.00 96.27 58  A 1 
ATOM   450  C CZ  . PHE A 1 58  ? 4.356   4.106   -7.794  1.00 96.22 58  A 1 
ATOM   451  N N   . ALA A 1 59  ? 2.723   -0.320  -2.165  1.00 97.68 59  A 1 
ATOM   452  C CA  . ALA A 1 59  ? 2.331   -1.013  -0.948  1.00 97.75 59  A 1 
ATOM   453  C C   . ALA A 1 59  ? 2.776   -0.243  0.306   1.00 97.63 59  A 1 
ATOM   454  O O   . ALA A 1 59  ? 3.969   -0.161  0.606   1.00 97.22 59  A 1 
ATOM   455  C CB  . ALA A 1 59  ? 2.926   -2.425  -1.024  1.00 97.58 59  A 1 
ATOM   456  N N   . PHE A 1 60  ? 1.823   0.305   1.075   1.00 97.32 60  A 1 
ATOM   457  C CA  . PHE A 1 60  ? 2.068   1.140   2.256   1.00 97.26 60  A 1 
ATOM   458  C C   . PHE A 1 60  ? 2.003   0.328   3.551   1.00 97.00 60  A 1 
ATOM   459  O O   . PHE A 1 60  ? 0.925   -0.031  4.044   1.00 96.33 60  A 1 
ATOM   460  C CB  . PHE A 1 60  ? 1.093   2.326   2.285   1.00 97.04 60  A 1 
ATOM   461  C CG  . PHE A 1 60  ? 1.354   3.366   1.217   1.00 97.08 60  A 1 
ATOM   462  C CD1 . PHE A 1 60  ? 2.085   4.529   1.523   1.00 96.12 60  A 1 
ATOM   463  C CD2 . PHE A 1 60  ? 0.888   3.166   -0.095  1.00 96.29 60  A 1 
ATOM   464  C CE1 . PHE A 1 60  ? 2.345   5.482   0.525   1.00 95.69 60  A 1 
ATOM   465  C CE2 . PHE A 1 60  ? 1.156   4.116   -1.093  1.00 95.67 60  A 1 
ATOM   466  C CZ  . PHE A 1 60  ? 1.883   5.277   -0.783  1.00 95.95 60  A 1 
ATOM   467  N N   . HIS A 1 61  ? 3.164   0.109   4.138   1.00 96.87 61  A 1 
ATOM   468  C CA  . HIS A 1 61  ? 3.351   -0.538  5.431   1.00 96.92 61  A 1 
ATOM   469  C C   . HIS A 1 61  ? 3.350   0.485   6.571   1.00 96.97 61  A 1 
ATOM   470  O O   . HIS A 1 61  ? 3.701   1.651   6.404   1.00 96.33 61  A 1 
ATOM   471  C CB  . HIS A 1 61  ? 4.670   -1.321  5.430   1.00 96.64 61  A 1 
ATOM   472  C CG  . HIS A 1 61  ? 4.746   -2.372  4.359   1.00 96.66 61  A 1 
ATOM   473  N ND1 . HIS A 1 61  ? 4.365   -3.698  4.500   1.00 90.96 61  A 1 
ATOM   474  C CD2 . HIS A 1 61  ? 5.207   -2.194  3.086   1.00 91.68 61  A 1 
ATOM   475  C CE1 . HIS A 1 61  ? 4.604   -4.301  3.334   1.00 92.22 61  A 1 
ATOM   476  N NE2 . HIS A 1 61  ? 5.112   -3.423  2.449   1.00 92.92 61  A 1 
ATOM   477  N N   . GLY A 1 62  ? 2.992   0.027   7.780   1.00 96.47 62  A 1 
ATOM   478  C CA  . GLY A 1 62  ? 3.025   0.842   8.997   1.00 96.10 62  A 1 
ATOM   479  C C   . GLY A 1 62  ? 1.870   0.537   9.933   1.00 96.05 62  A 1 
ATOM   480  O O   . GLY A 1 62  ? 0.801   0.084   9.515   1.00 95.14 62  A 1 
ATOM   481  N N   . ILE A 1 63  ? 2.063   0.841   11.214  1.00 96.10 63  A 1 
ATOM   482  C CA  . ILE A 1 63  ? 1.048   0.597   12.244  1.00 95.67 63  A 1 
ATOM   483  C C   . ILE A 1 63  ? -0.224  1.424   12.001  1.00 95.36 63  A 1 
ATOM   484  O O   . ILE A 1 63  ? -0.245  2.398   11.232  1.00 94.35 63  A 1 
ATOM   485  C CB  . ILE A 1 63  ? 1.626   0.808   13.666  1.00 94.91 63  A 1 
ATOM   486  C CG1 . ILE A 1 63  ? 2.049   2.273   13.912  1.00 90.94 63  A 1 
ATOM   487  C CG2 . ILE A 1 63  ? 2.784   -0.179  13.907  1.00 88.99 63  A 1 
ATOM   488  C CD1 . ILE A 1 63  ? 2.443   2.558   15.373  1.00 83.89 63  A 1 
ATOM   489  N N   . MET A 1 64  ? -1.309  1.057   12.671  1.00 94.70 64  A 1 
ATOM   490  C CA  . MET A 1 64  ? -2.523  1.872   12.688  1.00 94.31 64  A 1 
ATOM   491  C C   . MET A 1 64  ? -2.219  3.264   13.242  1.00 94.35 64  A 1 
ATOM   492  O O   . MET A 1 64  ? -1.532  3.400   14.249  1.00 92.92 64  A 1 
ATOM   493  C CB  . MET A 1 64  ? -3.602  1.153   13.508  1.00 92.08 64  A 1 
ATOM   494  C CG  . MET A 1 64  ? -4.965  1.833   13.370  1.00 83.01 64  A 1 
ATOM   495  S SD  . MET A 1 64  ? -6.331  0.900   14.127  1.00 79.21 64  A 1 
ATOM   496  C CE  . MET A 1 64  ? -5.885  1.001   15.879  1.00 68.87 64  A 1 
ATOM   497  N N   . GLY A 1 65  ? -2.700  4.305   12.571  1.00 92.76 65  A 1 
ATOM   498  C CA  . GLY A 1 65  ? -2.417  5.697   12.937  1.00 92.47 65  A 1 
ATOM   499  C C   . GLY A 1 65  ? -1.088  6.256   12.405  1.00 93.22 65  A 1 
ATOM   500  O O   . GLY A 1 65  ? -0.854  7.455   12.555  1.00 92.28 65  A 1 
ATOM   501  N N   . ALA A 1 66  ? -0.248  5.464   11.729  1.00 92.81 66  A 1 
ATOM   502  C CA  . ALA A 1 66  ? 1.008   5.953   11.142  1.00 93.38 66  A 1 
ATOM   503  C C   . ALA A 1 66  ? 0.804   7.059   10.088  1.00 93.83 66  A 1 
ATOM   504  O O   . ALA A 1 66  ? 1.702   7.865   9.863   1.00 93.06 66  A 1 
ATOM   505  C CB  . ALA A 1 66  ? 1.774   4.765   10.546  1.00 93.42 66  A 1 
ATOM   506  N N   . GLY A 1 67  ? -0.383  7.146   9.475   1.00 93.48 67  A 1 
ATOM   507  C CA  . GLY A 1 67  ? -0.730  8.188   8.498   1.00 93.47 67  A 1 
ATOM   508  C C   . GLY A 1 67  ? -0.798  7.710   7.046   1.00 94.15 67  A 1 
ATOM   509  O O   . GLY A 1 67  ? -0.834  8.560   6.157   1.00 93.68 67  A 1 
ATOM   510  N N   . LYS A 1 68  ? -0.850  6.388   6.799   1.00 94.49 68  A 1 
ATOM   511  C CA  . LYS A 1 68  ? -0.948  5.775   5.461   1.00 94.93 68  A 1 
ATOM   512  C C   . LYS A 1 68  ? -2.097  6.371   4.642   1.00 94.92 68  A 1 
ATOM   513  O O   . LYS A 1 68  ? -1.844  7.043   3.644   1.00 95.10 68  A 1 
ATOM   514  C CB  . LYS A 1 68  ? -1.119  4.251   5.561   1.00 95.15 68  A 1 
ATOM   515  C CG  . LYS A 1 68  ? 0.023   3.541   6.298   1.00 94.83 68  A 1 
ATOM   516  C CD  . LYS A 1 68  ? -0.111  2.012   6.203   1.00 93.90 68  A 1 
ATOM   517  C CE  . LYS A 1 68  ? -1.364  1.433   6.873   1.00 91.82 68  A 1 
ATOM   518  N NZ  . LYS A 1 68  ? -1.215  1.345   8.339   1.00 90.01 68  A 1 
ATOM   519  N N   . THR A 1 69  ? -3.326  6.250   5.138   1.00 93.65 69  A 1 
ATOM   520  C CA  . THR A 1 69  ? -4.532  6.797   4.495   1.00 93.24 69  A 1 
ATOM   521  C C   . THR A 1 69  ? -4.419  8.296   4.223   1.00 93.64 69  A 1 
ATOM   522  O O   . THR A 1 69  ? -4.752  8.771   3.142   1.00 93.34 69  A 1 
ATOM   523  C CB  . THR A 1 69  ? -5.757  6.590   5.397   1.00 91.97 69  A 1 
ATOM   524  O OG1 . THR A 1 69  ? -5.800  5.277   5.902   1.00 89.12 69  A 1 
ATOM   525  C CG2 . THR A 1 69  ? -7.075  6.901   4.702   1.00 89.32 69  A 1 
ATOM   526  N N   . THR A 1 70  ? -3.920  9.056   5.205   1.00 93.08 70  A 1 
ATOM   527  C CA  . THR A 1 70  ? -3.770  10.515  5.070   1.00 92.97 70  A 1 
ATOM   528  C C   . THR A 1 70  ? -2.779  10.874  3.965   1.00 93.81 70  A 1 
ATOM   529  O O   . THR A 1 70  ? -3.002  11.832  3.230   1.00 93.67 70  A 1 
ATOM   530  C CB  . THR A 1 70  ? -3.299  11.131  6.394   1.00 92.07 70  A 1 
ATOM   531  O OG1 . THR A 1 70  ? -4.130  10.715  7.457   1.00 89.95 70  A 1 
ATOM   532  C CG2 . THR A 1 70  ? -3.350  12.659  6.395   1.00 89.82 70  A 1 
ATOM   533  N N   . PHE A 1 71  ? -1.686  10.112  3.837   1.00 94.20 71  A 1 
ATOM   534  C CA  . PHE A 1 71  ? -0.691  10.349  2.800   1.00 94.82 71  A 1 
ATOM   535  C C   . PHE A 1 71  ? -1.182  9.912   1.414   1.00 95.14 71  A 1 
ATOM   536  O O   . PHE A 1 71  ? -1.059  10.686  0.468   1.00 95.05 71  A 1 
ATOM   537  C CB  . PHE A 1 71  ? 0.630   9.680   3.190   1.00 94.94 71  A 1 
ATOM   538  C CG  . PHE A 1 71  ? 1.760   10.038  2.242   1.00 95.07 71  A 1 
ATOM   539  C CD1 . PHE A 1 71  ? 2.407   9.035   1.500   1.00 93.48 71  A 1 
ATOM   540  C CD2 . PHE A 1 71  ? 2.134   11.384  2.072   1.00 93.86 71  A 1 
ATOM   541  C CE1 . PHE A 1 71  ? 3.427   9.377   0.594   1.00 93.46 71  A 1 
ATOM   542  C CE2 . PHE A 1 71  ? 3.148   11.726  1.160   1.00 93.17 71  A 1 
ATOM   543  C CZ  . PHE A 1 71  ? 3.793   10.722  0.420   1.00 94.36 71  A 1 
ATOM   544  N N   . ILE A 1 72  ? -1.817  8.734   1.300   1.00 94.78 72  A 1 
ATOM   545  C CA  . ILE A 1 72  ? -2.437  8.263   0.049   1.00 94.87 72  A 1 
ATOM   546  C C   . ILE A 1 72  ? -3.482  9.270   -0.437  1.00 94.78 72  A 1 
ATOM   547  O O   . ILE A 1 72  ? -3.476  9.644   -1.606  1.00 94.53 72  A 1 
ATOM   548  C CB  . ILE A 1 72  ? -3.047  6.853   0.233   1.00 94.90 72  A 1 
ATOM   549  C CG1 . ILE A 1 72  ? -1.921  5.814   0.442   1.00 94.47 72  A 1 
ATOM   550  C CG2 . ILE A 1 72  ? -3.902  6.460   -0.992  1.00 94.32 72  A 1 
ATOM   551  C CD1 . ILE A 1 72  ? -2.425  4.468   0.976   1.00 93.33 72  A 1 
ATOM   552  N N   . LYS A 1 73  ? -4.320  9.789   0.468   1.00 94.12 73  A 1 
ATOM   553  C CA  . LYS A 1 73  ? -5.263  10.866  0.145   1.00 93.38 73  A 1 
ATOM   554  C C   . LYS A 1 73  ? -4.558  12.082  -0.463  1.00 93.83 73  A 1 
ATOM   555  O O   . LYS A 1 73  ? -4.986  12.568  -1.504  1.00 94.01 73  A 1 
ATOM   556  C CB  . LYS A 1 73  ? -6.080  11.227  1.397   1.00 92.36 73  A 1 
ATOM   557  C CG  . LYS A 1 73  ? -7.014  12.400  1.084   1.00 82.80 73  A 1 
ATOM   558  C CD  . LYS A 1 73  ? -7.972  12.744  2.218   1.00 79.05 73  A 1 
ATOM   559  C CE  . LYS A 1 73  ? -8.782  13.942  1.699   1.00 69.88 73  A 1 
ATOM   560  N NZ  . LYS A 1 73  ? -9.853  14.339  2.622   1.00 64.52 73  A 1 
ATOM   561  N N   . ALA A 1 74  ? -3.481  12.546  0.162   1.00 94.09 74  A 1 
ATOM   562  C CA  . ALA A 1 74  ? -2.724  13.687  -0.358  1.00 94.33 74  A 1 
ATOM   563  C C   . ALA A 1 74  ? -2.117  13.404  -1.744  1.00 94.93 74  A 1 
ATOM   564  O O   . ALA A 1 74  ? -2.091  14.299  -2.581  1.00 95.15 74  A 1 
ATOM   565  C CB  . ALA A 1 74  ? -1.647  14.075  0.661   1.00 94.44 74  A 1 
ATOM   566  N N   . ILE A 1 75  ? -1.662  12.169  -2.003  1.00 95.82 75  A 1 
ATOM   567  C CA  . ILE A 1 75  ? -1.189  11.747  -3.332  1.00 96.00 75  A 1 
ATOM   568  C C   . ILE A 1 75  ? -2.333  11.814  -4.351  1.00 96.05 75  A 1 
ATOM   569  O O   . ILE A 1 75  ? -2.175  12.448  -5.388  1.00 95.91 75  A 1 
ATOM   570  C CB  . ILE A 1 75  ? -0.564  10.333  -3.283  1.00 96.21 75  A 1 
ATOM   571  C CG1 . ILE A 1 75  ? 0.723   10.311  -2.427  1.00 95.72 75  A 1 
ATOM   572  C CG2 . ILE A 1 75  ? -0.233  9.833   -4.704  1.00 95.47 75  A 1 
ATOM   573  C CD1 . ILE A 1 75  ? 1.136   8.896   -2.007  1.00 94.44 75  A 1 
ATOM   574  N N   . CYS A 1 76  ? -3.495  11.223  -4.045  1.00 96.02 76  A 1 
ATOM   575  C CA  . CYS A 1 76  ? -4.657  11.237  -4.941  1.00 95.79 76  A 1 
ATOM   576  C C   . CYS A 1 76  ? -5.119  12.669  -5.267  1.00 95.74 76  A 1 
ATOM   577  O O   . CYS A 1 76  ? -5.368  12.981  -6.427  1.00 95.68 76  A 1 
ATOM   578  C CB  . CYS A 1 76  ? -5.793  10.424  -4.306  1.00 95.69 76  A 1 
ATOM   579  S SG  . CYS A 1 76  ? -5.353  8.664   -4.206  1.00 95.04 76  A 1 
ATOM   580  N N   . GLU A 1 77  ? -5.176  13.555  -4.266  1.00 95.53 77  A 1 
ATOM   581  C CA  . GLU A 1 77  ? -5.507  14.978  -4.470  1.00 95.30 77  A 1 
ATOM   582  C C   . GLU A 1 77  ? -4.491  15.679  -5.392  1.00 95.66 77  A 1 
ATOM   583  O O   . GLU A 1 77  ? -4.870  16.488  -6.232  1.00 95.26 77  A 1 
ATOM   584  C CB  . GLU A 1 77  ? -5.549  15.705  -3.115  1.00 94.64 77  A 1 
ATOM   585  C CG  . GLU A 1 77  ? -6.753  15.339  -2.226  1.00 93.18 77  A 1 
ATOM   586  C CD  . GLU A 1 77  ? -6.683  15.965  -0.815  1.00 92.05 77  A 1 
ATOM   587  O OE1 . GLU A 1 77  ? -7.659  15.800  -0.040  1.00 87.72 77  A 1 
ATOM   588  O OE2 . GLU A 1 77  ? -5.665  16.612  -0.460  1.00 87.93 77  A 1 
ATOM   589  N N   . GLU A 1 78  ? -3.207  15.379  -5.257  1.00 95.91 78  A 1 
ATOM   590  C CA  . GLU A 1 78  ? -2.161  15.936  -6.137  1.00 95.93 78  A 1 
ATOM   591  C C   . GLU A 1 78  ? -2.124  15.301  -7.536  1.00 96.07 78  A 1 
ATOM   592  O O   . GLU A 1 78  ? -1.559  15.899  -8.446  1.00 95.28 78  A 1 
ATOM   593  C CB  . GLU A 1 78  ? -0.784  15.824  -5.465  1.00 95.75 78  A 1 
ATOM   594  C CG  . GLU A 1 78  ? -0.632  16.736  -4.239  1.00 91.97 78  A 1 
ATOM   595  C CD  . GLU A 1 78  ? -0.778  18.238  -4.540  1.00 93.24 78  A 1 
ATOM   596  O OE1 . GLU A 1 78  ? -1.274  19.001  -3.677  1.00 87.19 78  A 1 
ATOM   597  O OE2 . GLU A 1 78  ? -0.293  18.721  -5.587  1.00 88.22 78  A 1 
ATOM   598  N N   . LEU A 1 79  ? -2.739  14.127  -7.711  1.00 96.66 79  A 1 
ATOM   599  C CA  . LEU A 1 79  ? -2.991  13.491  -9.009  1.00 96.48 79  A 1 
ATOM   600  C C   . LEU A 1 79  ? -4.302  13.973  -9.663  1.00 96.59 79  A 1 
ATOM   601  O O   . LEU A 1 79  ? -4.699  13.446  -10.699 1.00 95.75 79  A 1 
ATOM   602  C CB  . LEU A 1 79  ? -2.954  11.958  -8.844  1.00 96.45 79  A 1 
ATOM   603  C CG  . LEU A 1 79  ? -1.561  11.376  -8.529  1.00 95.99 79  A 1 
ATOM   604  C CD1 . LEU A 1 79  ? -1.703  9.897   -8.170  1.00 95.23 79  A 1 
ATOM   605  C CD2 . LEU A 1 79  ? -0.603  11.494  -9.715  1.00 95.14 79  A 1 
ATOM   606  N N   . GLY A 1 80  ? -4.983  14.960  -9.069  1.00 96.15 80  A 1 
ATOM   607  C CA  . GLY A 1 80  ? -6.191  15.563  -9.645  1.00 96.07 80  A 1 
ATOM   608  C C   . GLY A 1 80  ? -7.491  14.820  -9.324  1.00 96.31 80  A 1 
ATOM   609  O O   . GLY A 1 80  ? -8.440  14.883  -10.100 1.00 95.14 80  A 1 
ATOM   610  N N   . VAL A 1 81  ? -7.561  14.103  -8.194  1.00 94.93 81  A 1 
ATOM   611  C CA  . VAL A 1 81  ? -8.815  13.518  -7.691  1.00 94.57 81  A 1 
ATOM   612  C C   . VAL A 1 81  ? -9.524  14.536  -6.792  1.00 93.73 81  A 1 
ATOM   613  O O   . VAL A 1 81  ? -8.958  14.974  -5.792  1.00 92.38 81  A 1 
ATOM   614  C CB  . VAL A 1 81  ? -8.569  12.199  -6.944  1.00 94.01 81  A 1 
ATOM   615  C CG1 . VAL A 1 81  ? -9.896  11.558  -6.510  1.00 91.66 81  A 1 
ATOM   616  C CG2 . VAL A 1 81  ? -7.815  11.176  -7.803  1.00 91.60 81  A 1 
ATOM   617  N N   . GLU A 1 82  ? -10.770 14.900  -7.115  1.00 92.26 82  A 1 
ATOM   618  C CA  . GLU A 1 82  ? -11.537 15.894  -6.337  1.00 89.89 82  A 1 
ATOM   619  C C   . GLU A 1 82  ? -12.128 15.309  -5.042  1.00 87.14 82  A 1 
ATOM   620  O O   . GLU A 1 82  ? -12.000 15.904  -3.970  1.00 79.01 82  A 1 
ATOM   621  C CB  . GLU A 1 82  ? -12.650 16.513  -7.207  1.00 87.35 82  A 1 
ATOM   622  C CG  . GLU A 1 82  ? -12.089 17.413  -8.320  1.00 82.10 82  A 1 
ATOM   623  C CD  . GLU A 1 82  ? -13.183 18.178  -9.091  1.00 78.31 82  A 1 
ATOM   624  O OE1 . GLU A 1 82  ? -12.911 19.333  -9.493  1.00 72.31 82  A 1 
ATOM   625  O OE2 . GLU A 1 82  ? -14.277 17.614  -9.306  1.00 74.41 82  A 1 
ATOM   626  N N   . ASP A 1 83  ? -12.726 14.123  -5.125  1.00 87.12 83  A 1 
ATOM   627  C CA  . ASP A 1 83  ? -13.473 13.505  -4.025  1.00 84.74 83  A 1 
ATOM   628  C C   . ASP A 1 83  ? -12.778 12.255  -3.483  1.00 84.27 83  A 1 
ATOM   629  O O   . ASP A 1 83  ? -13.210 11.114  -3.680  1.00 78.81 83  A 1 
ATOM   630  C CB  . ASP A 1 83  ? -14.926 13.243  -4.458  1.00 80.07 83  A 1 
ATOM   631  C CG  . ASP A 1 83  ? -15.778 14.512  -4.536  1.00 69.71 83  A 1 
ATOM   632  O OD1 . ASP A 1 83  ? -15.629 15.374  -3.637  1.00 63.50 83  A 1 
ATOM   633  O OD2 . ASP A 1 83  ? -16.654 14.554  -5.426  1.00 64.64 83  A 1 
ATOM   634  N N   . VAL A 1 84  ? -11.681 12.451  -2.742  1.00 82.45 84  A 1 
ATOM   635  C CA  . VAL A 1 84  ? -11.015 11.345  -2.037  1.00 82.60 84  A 1 
ATOM   636  C C   . VAL A 1 84  ? -11.714 11.068  -0.708  1.00 80.72 84  A 1 
ATOM   637  O O   . VAL A 1 84  ? -11.814 11.937  0.168   1.00 77.86 84  A 1 
ATOM   638  C CB  . VAL A 1 84  ? -9.509  11.578  -1.827  1.00 82.22 84  A 1 
ATOM   639  C CG1 . VAL A 1 84  ? -8.835  10.275  -1.369  1.00 75.02 84  A 1 
ATOM   640  C CG2 . VAL A 1 84  ? -8.814  12.033  -3.112  1.00 75.34 84  A 1 
ATOM   641  N N   . ILE A 1 85  ? -12.155 9.826   -0.511  1.00 78.30 85  A 1 
ATOM   642  C CA  . ILE A 1 85  ? -12.793 9.396   0.735   1.00 76.35 85  A 1 
ATOM   643  C C   . ILE A 1 85  ? -11.840 9.498   1.937   1.00 76.17 85  A 1 
ATOM   644  O O   . ILE A 1 85  ? -10.647 9.218   1.858   1.00 71.40 85  A 1 
ATOM   645  C CB  . ILE A 1 85  ? -13.408 7.990   0.609   1.00 70.01 85  A 1 
ATOM   646  C CG1 . ILE A 1 85  ? -12.338 6.929   0.303   1.00 61.91 85  A 1 
ATOM   647  C CG2 . ILE A 1 85  ? -14.530 7.989   -0.452  1.00 58.97 85  A 1 
ATOM   648  C CD1 . ILE A 1 85  ? -12.882 5.526   0.503   1.00 54.22 85  A 1 
ATOM   649  N N   . ASN A 1 86  ? -12.399 9.891   3.102   1.00 72.83 86  A 1 
ATOM   650  C CA  . ASN A 1 86  ? -11.608 10.028  4.333   1.00 73.22 86  A 1 
ATOM   651  C C   . ASN A 1 86  ? -11.391 8.703   5.078   1.00 73.72 86  A 1 
ATOM   652  O O   . ASN A 1 86  ? -10.525 8.634   5.946   1.00 68.36 86  A 1 
ATOM   653  C CB  . ASN A 1 86  ? -12.293 11.054  5.242   1.00 69.03 86  A 1 
ATOM   654  C CG  . ASN A 1 86  ? -12.251 12.460  4.676   1.00 64.48 86  A 1 
ATOM   655  O OD1 . ASN A 1 86  ? -11.210 12.992  4.329   1.00 59.77 86  A 1 
ATOM   656  N ND2 . ASN A 1 86  ? -13.381 13.118  4.583   1.00 57.48 86  A 1 
ATOM   657  N N   . SER A 1 87  ? -12.202 7.673   4.794   1.00 70.64 87  A 1 
ATOM   658  C CA  . SER A 1 87  ? -12.136 6.367   5.450   1.00 70.70 87  A 1 
ATOM   659  C C   . SER A 1 87  ? -12.334 5.258   4.414   1.00 71.11 87  A 1 
ATOM   660  O O   . SER A 1 87  ? -13.473 4.852   4.179   1.00 66.38 87  A 1 
ATOM   661  C CB  . SER A 1 87  ? -13.176 6.292   6.571   1.00 64.83 87  A 1 
ATOM   662  O OG  . SER A 1 87  ? -13.022 5.087   7.296   1.00 56.29 87  A 1 
ATOM   663  N N   . PRO A 1 88  ? -11.251 4.756   3.792   1.00 68.88 88  A 1 
ATOM   664  C CA  . PRO A 1 88  ? -11.318 3.696   2.787   1.00 70.10 88  A 1 
ATOM   665  C C   . PRO A 1 88  ? -11.762 2.358   3.373   1.00 71.25 88  A 1 
ATOM   666  O O   . PRO A 1 88  ? -12.334 1.540   2.664   1.00 67.23 88  A 1 
ATOM   667  C CB  . PRO A 1 88  ? -9.908  3.618   2.193   1.00 66.37 88  A 1 
ATOM   668  C CG  . PRO A 1 88  ? -9.019  4.071   3.339   1.00 62.29 88  A 1 
ATOM   669  C CD  . PRO A 1 88  ? -9.868  5.134   4.026   1.00 65.14 88  A 1 
ATOM   670  N N   . THR A 1 89  ? -11.620 2.171   4.687   1.00 67.76 89  A 1 
ATOM   671  C CA  . THR A 1 89  ? -11.856 0.912   5.412   1.00 69.81 89  A 1 
ATOM   672  C C   . THR A 1 89  ? -13.281 0.335   5.278   1.00 70.84 89  A 1 
ATOM   673  O O   . THR A 1 89  ? -13.531 -0.801  5.683   1.00 67.14 89  A 1 
ATOM   674  C CB  . THR A 1 89  ? -11.528 1.128   6.900   1.00 63.97 89  A 1 
ATOM   675  O OG1 . THR A 1 89  ? -10.369 1.910   7.062   1.00 57.28 89  A 1 
ATOM   676  C CG2 . THR A 1 89  ? -11.294 -0.161  7.677   1.00 56.91 89  A 1 
ATOM   677  N N   . PHE A 1 90  ? -14.253 1.092   4.733   1.00 70.29 90  A 1 
ATOM   678  C CA  . PHE A 1 90  ? -15.601 0.578   4.464   1.00 73.05 90  A 1 
ATOM   679  C C   . PHE A 1 90  ? -15.675 -0.333  3.234   1.00 75.40 90  A 1 
ATOM   680  O O   . PHE A 1 90  ? -16.572 -1.173  3.179   1.00 71.22 90  A 1 
ATOM   681  C CB  . PHE A 1 90  ? -16.597 1.738   4.367   1.00 67.93 90  A 1 
ATOM   682  C CG  . PHE A 1 90  ? -16.860 2.406   5.701   1.00 62.24 90  A 1 
ATOM   683  C CD1 . PHE A 1 90  ? -17.632 1.745   6.676   1.00 56.58 90  A 1 
ATOM   684  C CD2 . PHE A 1 90  ? -16.329 3.675   5.983   1.00 55.76 90  A 1 
ATOM   685  C CE1 . PHE A 1 90  ? -17.862 2.351   7.924   1.00 48.67 90  A 1 
ATOM   686  C CE2 . PHE A 1 90  ? -16.557 4.281   7.231   1.00 49.49 90  A 1 
ATOM   687  C CZ  . PHE A 1 90  ? -17.323 3.617   8.202   1.00 48.69 90  A 1 
ATOM   688  N N   . ALA A 1 91  ? -14.740 -0.208  2.294   1.00 80.24 91  A 1 
ATOM   689  C CA  . ALA A 1 91  ? -14.655 -1.034  1.096   1.00 81.76 91  A 1 
ATOM   690  C C   . ALA A 1 91  ? -13.225 -1.558  0.913   1.00 82.57 91  A 1 
ATOM   691  O O   . ALA A 1 91  ? -12.270 -0.876  1.271   1.00 80.69 91  A 1 
ATOM   692  C CB  . ALA A 1 91  ? -15.118 -0.202  -0.108  1.00 78.50 91  A 1 
ATOM   693  N N   . LEU A 1 92  ? -13.073 -2.761  0.344   1.00 86.55 92  A 1 
ATOM   694  C CA  . LEU A 1 92  ? -11.748 -3.309  0.018   1.00 87.59 92  A 1 
ATOM   695  C C   . LEU A 1 92  ? -11.082 -2.530  -1.116  1.00 88.97 92  A 1 
ATOM   696  O O   . LEU A 1 92  ? -9.868  -2.393  -1.118  1.00 88.05 92  A 1 
ATOM   697  C CB  . LEU A 1 92  ? -11.866 -4.795  -0.356  1.00 84.79 92  A 1 
ATOM   698  C CG  . LEU A 1 92  ? -12.256 -5.724  0.804   1.00 76.45 92  A 1 
ATOM   699  C CD1 . LEU A 1 92  ? -12.390 -7.161  0.298   1.00 70.27 92  A 1 
ATOM   700  C CD2 . LEU A 1 92  ? -11.225 -5.713  1.927   1.00 71.25 92  A 1 
ATOM   701  N N   . ILE A 1 93  ? -11.881 -2.022  -2.053  1.00 90.86 93  A 1 
ATOM   702  C CA  . ILE A 1 93  ? -11.427 -1.248  -3.212  1.00 90.95 93  A 1 
ATOM   703  C C   . ILE A 1 93  ? -12.205 0.059   -3.261  1.00 90.56 93  A 1 
ATOM   704  O O   . ILE A 1 93  ? -13.436 0.057   -3.199  1.00 89.29 93  A 1 
ATOM   705  C CB  . ILE A 1 93  ? -11.608 -2.017  -4.541  1.00 89.38 93  A 1 
ATOM   706  C CG1 . ILE A 1 93  ? -11.038 -3.447  -4.455  1.00 82.94 93  A 1 
ATOM   707  C CG2 . ILE A 1 93  ? -10.956 -1.226  -5.692  1.00 82.97 93  A 1 
ATOM   708  C CD1 . ILE A 1 93  ? -11.261 -4.271  -5.722  1.00 79.40 93  A 1 
ATOM   709  N N   . ASN A 1 94  ? -11.487 1.166   -3.426  1.00 91.26 94  A 1 
ATOM   710  C CA  . ASN A 1 94  ? -12.037 2.478   -3.718  1.00 90.97 94  A 1 
ATOM   711  C C   . ASN A 1 94  ? -11.464 2.947   -5.052  1.00 91.81 94  A 1 
ATOM   712  O O   . ASN A 1 94  ? -10.247 3.038   -5.199  1.00 91.60 94  A 1 
ATOM   713  C CB  . ASN A 1 94  ? -11.716 3.420   -2.560  1.00 89.60 94  A 1 
ATOM   714  C CG  . ASN A 1 94  ? -12.252 2.866   -1.250  1.00 85.91 94  A 1 
ATOM   715  O OD1 . ASN A 1 94  ? -13.431 2.965   -0.943  1.00 79.79 94  A 1 
ATOM   716  N ND2 . ASN A 1 94  ? -11.423 2.233   -0.455  1.00 77.95 94  A 1 
ATOM   717  N N   . GLU A 1 95  ? -12.348 3.198   -6.016  1.00 92.19 95  A 1 
ATOM   718  C CA  . GLU A 1 95  ? -11.978 3.694   -7.337  1.00 92.24 95  A 1 
ATOM   719  C C   . GLU A 1 95  ? -12.048 5.220   -7.355  1.00 91.95 95  A 1 
ATOM   720  O O   . GLU A 1 95  ? -13.054 5.811   -6.960  1.00 91.11 95  A 1 
ATOM   721  C CB  . GLU A 1 95  ? -12.883 3.077   -8.413  1.00 91.49 95  A 1 
ATOM   722  C CG  . GLU A 1 95  ? -12.462 3.486   -9.834  1.00 87.64 95  A 1 
ATOM   723  C CD  . GLU A 1 95  ? -13.345 2.864   -10.925 1.00 86.16 95  A 1 
ATOM   724  O OE1 . GLU A 1 95  ? -13.744 3.615   -11.846 1.00 79.20 95  A 1 
ATOM   725  O OE2 . GLU A 1 95  ? -13.586 1.641   -10.869 1.00 79.99 95  A 1 
ATOM   726  N N   . TYR A 1 96  ? -10.992 5.841   -7.853  1.00 93.30 96  A 1 
ATOM   727  C CA  . TYR A 1 96  ? -10.927 7.263   -8.144  1.00 93.22 96  A 1 
ATOM   728  C C   . TYR A 1 96  ? -10.600 7.481   -9.616  1.00 93.75 96  A 1 
ATOM   729  O O   . TYR A 1 96  ? -10.050 6.622   -10.296 1.00 93.42 96  A 1 
ATOM   730  C CB  . TYR A 1 96  ? -9.882  7.943   -7.246  1.00 92.46 96  A 1 
ATOM   731  C CG  . TYR A 1 96  ? -10.010 7.653   -5.765  1.00 91.83 96  A 1 
ATOM   732  C CD1 . TYR A 1 96  ? -11.218 7.909   -5.088  1.00 88.34 96  A 1 
ATOM   733  C CD2 . TYR A 1 96  ? -8.913  7.114   -5.067  1.00 88.57 96  A 1 
ATOM   734  C CE1 . TYR A 1 96  ? -11.329 7.620   -3.714  1.00 87.15 96  A 1 
ATOM   735  C CE2 . TYR A 1 96  ? -9.018  6.830   -3.697  1.00 86.93 96  A 1 
ATOM   736  C CZ  . TYR A 1 96  ? -10.225 7.080   -3.019  1.00 87.83 96  A 1 
ATOM   737  O OH  . TYR A 1 96  ? -10.321 6.799   -1.699  1.00 85.78 96  A 1 
ATOM   738  N N   . ARG A 1 97  ? -10.912 8.683   -10.099 1.00 93.88 97  A 1 
ATOM   739  C CA  . ARG A 1 97  ? -10.522 9.130   -11.435 1.00 93.92 97  A 1 
ATOM   740  C C   . ARG A 1 97  ? -9.916  10.520  -11.343 1.00 94.16 97  A 1 
ATOM   741  O O   . ARG A 1 97  ? -10.525 11.425  -10.772 1.00 93.33 97  A 1 
ATOM   742  C CB  . ARG A 1 97  ? -11.737 9.061   -12.366 1.00 93.08 97  A 1 
ATOM   743  C CG  . ARG A 1 97  ? -11.350 9.344   -13.822 1.00 90.37 97  A 1 
ATOM   744  C CD  . ARG A 1 97  ? -12.543 9.156   -14.761 1.00 88.60 97  A 1 
ATOM   745  N NE  . ARG A 1 97  ? -13.015 7.756   -14.805 1.00 84.56 97  A 1 
ATOM   746  C CZ  . ARG A 1 97  ? -12.530 6.774   -15.538 1.00 80.91 97  A 1 
ATOM   747  N NH1 . ARG A 1 97  ? -11.557 6.953   -16.385 1.00 73.20 97  A 1 
ATOM   748  N NH2 . ARG A 1 97  ? -13.026 5.573   -15.428 1.00 73.34 97  A 1 
ATOM   749  N N   . SER A 1 98  ? -8.741  10.680  -11.917 1.00 94.71 98  A 1 
ATOM   750  C CA  . SER A 1 98  ? -8.138  11.997  -12.081 1.00 94.97 98  A 1 
ATOM   751  C C   . SER A 1 98  ? -8.971  12.825  -13.058 1.00 95.02 98  A 1 
ATOM   752  O O   . SER A 1 98  ? -9.244  12.379  -14.173 1.00 94.50 98  A 1 
ATOM   753  C CB  . SER A 1 98  ? -6.705  11.854  -12.581 1.00 94.62 98  A 1 
ATOM   754  O OG  . SER A 1 98  ? -6.172  13.134  -12.859 1.00 92.56 98  A 1 
ATOM   755  N N   . ILE A 1 99  ? -9.369  14.040  -12.667 1.00 95.41 99  A 1 
ATOM   756  C CA  . ILE A 1 99  ? -10.037 14.979  -13.580 1.00 94.84 99  A 1 
ATOM   757  C C   . ILE A 1 99  ? -9.068  15.583  -14.599 1.00 94.95 99  A 1 
ATOM   758  O O   . ILE A 1 99  ? -9.497  16.061  -15.643 1.00 92.95 99  A 1 
ATOM   759  C CB  . ILE A 1 99  ? -10.781 16.093  -12.807 1.00 93.04 99  A 1 
ATOM   760  C CG1 . ILE A 1 99  ? -9.829  16.928  -11.926 1.00 83.42 99  A 1 
ATOM   761  C CG2 . ILE A 1 99  ? -11.933 15.478  -11.992 1.00 79.68 99  A 1 
ATOM   762  C CD1 . ILE A 1 99  ? -10.394 18.298  -11.553 1.00 73.24 99  A 1 
ATOM   763  N N   . GLU A 1 100 ? -7.767  15.564  -14.303 1.00 94.07 100 A 1 
ATOM   764  C CA  . GLU A 1 100 ? -6.727  16.136  -15.157 1.00 93.04 100 A 1 
ATOM   765  C C   . GLU A 1 100 ? -6.302  15.156  -16.257 1.00 93.39 100 A 1 
ATOM   766  O O   . GLU A 1 100 ? -6.291  15.517  -17.433 1.00 90.83 100 A 1 
ATOM   767  C CB  . GLU A 1 100 ? -5.506  16.556  -14.316 1.00 90.99 100 A 1 
ATOM   768  C CG  . GLU A 1 100 ? -5.820  17.660  -13.282 1.00 85.38 100 A 1 
ATOM   769  C CD  . GLU A 1 100 ? -4.573  18.210  -12.565 1.00 80.87 100 A 1 
ATOM   770  O OE1 . GLU A 1 100 ? -4.738  19.173  -11.778 1.00 72.66 100 A 1 
ATOM   771  O OE2 . GLU A 1 100 ? -3.446  17.725  -12.823 1.00 73.56 100 A 1 
ATOM   772  N N   . SER A 1 101 ? -5.959  13.916  -15.894 1.00 94.26 101 A 1 
ATOM   773  C CA  . SER A 1 101 ? -5.479  12.900  -16.845 1.00 93.92 101 A 1 
ATOM   774  C C   . SER A 1 101 ? -6.570  11.943  -17.332 1.00 94.34 101 A 1 
ATOM   775  O O   . SER A 1 101 ? -6.419  11.300  -18.371 1.00 92.83 101 A 1 
ATOM   776  C CB  . SER A 1 101 ? -4.307  12.119  -16.239 1.00 92.96 101 A 1 
ATOM   777  O OG  . SER A 1 101 ? -4.731  11.294  -15.177 1.00 91.28 101 A 1 
ATOM   778  N N   . GLY A 1 102 ? -7.686  11.829  -16.606 1.00 95.54 102 A 1 
ATOM   779  C CA  . GLY A 1 102 ? -8.719  10.818  -16.847 1.00 95.45 102 A 1 
ATOM   780  C C   . GLY A 1 102 ? -8.339  9.407   -16.385 1.00 95.78 102 A 1 
ATOM   781  O O   . GLY A 1 102 ? -9.148  8.483   -16.533 1.00 94.29 102 A 1 
ATOM   782  N N   . GLU A 1 103 ? -7.145  9.224   -15.817 1.00 95.11 103 A 1 
ATOM   783  C CA  . GLU A 1 103 ? -6.625  7.932   -15.375 1.00 94.64 103 A 1 
ATOM   784  C C   . GLU A 1 103 ? -7.370  7.405   -14.149 1.00 95.10 103 A 1 
ATOM   785  O O   . GLU A 1 103 ? -7.831  8.163   -13.285 1.00 94.24 103 A 1 
ATOM   786  C CB  . GLU A 1 103 ? -5.121  8.020   -15.094 1.00 93.48 103 A 1 
ATOM   787  C CG  . GLU A 1 103 ? -4.315  8.224   -16.386 1.00 87.79 103 A 1 
ATOM   788  C CD  . GLU A 1 103 ? -2.828  8.518   -16.127 1.00 81.08 103 A 1 
ATOM   789  O OE1 . GLU A 1 103 ? -2.020  8.193   -17.021 1.00 71.47 103 A 1 
ATOM   790  O OE2 . GLU A 1 103 ? -2.542  9.147   -15.082 1.00 71.31 103 A 1 
ATOM   791  N N   . LEU A 1 104 ? -7.477  6.079   -14.082 1.00 95.36 104 A 1 
ATOM   792  C CA  . LEU A 1 104 ? -8.026  5.369   -12.937 1.00 95.46 104 A 1 
ATOM   793  C C   . LEU A 1 104 ? -6.954  5.195   -11.864 1.00 96.02 104 A 1 
ATOM   794  O O   . LEU A 1 104 ? -5.804  4.871   -12.164 1.00 95.49 104 A 1 
ATOM   795  C CB  . LEU A 1 104 ? -8.586  4.005   -13.375 1.00 94.32 104 A 1 
ATOM   796  C CG  . LEU A 1 104 ? -9.884  4.095   -14.192 1.00 90.73 104 A 1 
ATOM   797  C CD1 . LEU A 1 104 ? -10.237 2.724   -14.772 1.00 88.12 104 A 1 
ATOM   798  C CD2 . LEU A 1 104 ? -11.061 4.558   -13.336 1.00 88.13 104 A 1 
ATOM   799  N N   . ILE A 1 105 ? -7.377  5.381   -10.611 1.00 95.96 105 A 1 
ATOM   800  C CA  . ILE A 1 105 ? -6.553  5.185   -9.426  1.00 96.11 105 A 1 
ATOM   801  C C   . ILE A 1 105 ? -7.346  4.309   -8.459  1.00 95.77 105 A 1 
ATOM   802  O O   . ILE A 1 105 ? -8.479  4.637   -8.102  1.00 95.02 105 A 1 
ATOM   803  C CB  . ILE A 1 105 ? -6.164  6.536   -8.787  1.00 96.17 105 A 1 
ATOM   804  C CG1 . ILE A 1 105 ? -5.419  7.449   -9.789  1.00 95.59 105 A 1 
ATOM   805  C CG2 . ILE A 1 105 ? -5.317  6.298   -7.525  1.00 95.44 105 A 1 
ATOM   806  C CD1 . ILE A 1 105 ? -5.202  8.887   -9.295  1.00 93.54 105 A 1 
ATOM   807  N N   . TYR A 1 106 ? -6.753  3.207   -8.013  1.00 95.48 106 A 1 
ATOM   808  C CA  . TYR A 1 106 ? -7.359  2.302   -7.051  1.00 95.48 106 A 1 
ATOM   809  C C   . TYR A 1 106 ? -6.674  2.426   -5.698  1.00 95.57 106 A 1 
ATOM   810  O O   . TYR A 1 106 ? -5.451  2.398   -5.588  1.00 95.61 106 A 1 
ATOM   811  C CB  . TYR A 1 106 ? -7.338  0.875   -7.592  1.00 95.50 106 A 1 
ATOM   812  C CG  . TYR A 1 106 ? -8.128  0.722   -8.876  1.00 95.15 106 A 1 
ATOM   813  C CD1 . TYR A 1 106 ? -9.536  0.747   -8.841  1.00 93.69 106 A 1 
ATOM   814  C CD2 . TYR A 1 106 ? -7.462  0.586   -10.109 1.00 93.87 106 A 1 
ATOM   815  C CE1 . TYR A 1 106 ? -10.280 0.631   -10.031 1.00 93.15 106 A 1 
ATOM   816  C CE2 . TYR A 1 106 ? -8.202  0.471   -11.303 1.00 93.10 106 A 1 
ATOM   817  C CZ  . TYR A 1 106 ? -9.613  0.492   -11.263 1.00 93.23 106 A 1 
ATOM   818  O OH  . TYR A 1 106 ? -10.335 0.385   -12.409 1.00 91.90 106 A 1 
ATOM   819  N N   . HIS A 1 107 ? -7.478  2.550   -4.635  1.00 94.49 107 A 1 
ATOM   820  C CA  . HIS A 1 107 ? -7.013  2.535   -3.257  1.00 94.15 107 A 1 
ATOM   821  C C   . HIS A 1 107 ? -7.599  1.323   -2.544  1.00 93.44 107 A 1 
ATOM   822  O O   . HIS A 1 107 ? -8.807  1.244   -2.319  1.00 92.54 107 A 1 
ATOM   823  C CB  . HIS A 1 107 ? -7.366  3.863   -2.588  1.00 93.56 107 A 1 
ATOM   824  C CG  . HIS A 1 107 ? -6.958  4.003   -1.140  1.00 93.16 107 A 1 
ATOM   825  N ND1 . HIS A 1 107 ? -7.385  5.029   -0.302  1.00 87.30 107 A 1 
ATOM   826  C CD2 . HIS A 1 107 ? -6.104  3.209   -0.426  1.00 87.78 107 A 1 
ATOM   827  C CE1 . HIS A 1 107 ? -6.792  4.840   0.879   1.00 88.62 107 A 1 
ATOM   828  N NE2 . HIS A 1 107 ? -6.012  3.746   0.844   1.00 88.79 107 A 1 
ATOM   829  N N   . PHE A 1 108 ? -6.724  0.391   -2.180  1.00 94.95 108 A 1 
ATOM   830  C CA  . PHE A 1 108 ? -7.062  -0.832  -1.468  1.00 94.88 108 A 1 
ATOM   831  C C   . PHE A 1 108 ? -6.818  -0.668  0.030   1.00 94.86 108 A 1 
ATOM   832  O O   . PHE A 1 108 ? -5.757  -0.196  0.442   1.00 94.42 108 A 1 
ATOM   833  C CB  . PHE A 1 108 ? -6.245  -2.000  -2.024  1.00 94.82 108 A 1 
ATOM   834  C CG  . PHE A 1 108 ? -6.500  -2.283  -3.487  1.00 94.97 108 A 1 
ATOM   835  C CD1 . PHE A 1 108 ? -7.462  -3.237  -3.854  1.00 93.60 108 A 1 
ATOM   836  C CD2 . PHE A 1 108 ? -5.788  -1.589  -4.480  1.00 94.12 108 A 1 
ATOM   837  C CE1 . PHE A 1 108 ? -7.712  -3.498  -5.207  1.00 93.61 108 A 1 
ATOM   838  C CE2 . PHE A 1 108 ? -6.045  -1.844  -5.837  1.00 93.63 108 A 1 
ATOM   839  C CZ  . PHE A 1 108 ? -7.004  -2.799  -6.198  1.00 93.79 108 A 1 
ATOM   840  N N   . ASP A 1 109 ? -7.779  -1.120  0.861   1.00 94.08 109 A 1 
ATOM   841  C CA  . ASP A 1 109 ? -7.610  -1.238  2.310   1.00 93.80 109 A 1 
ATOM   842  C C   . ASP A 1 109 ? -7.904  -2.680  2.748   1.00 93.26 109 A 1 
ATOM   843  O O   . ASP A 1 109 ? -9.054  -3.104  2.898   1.00 91.98 109 A 1 
ATOM   844  C CB  . ASP A 1 109 ? -8.463  -0.197  3.054   1.00 93.09 109 A 1 
ATOM   845  C CG  . ASP A 1 109 ? -8.240  -0.200  4.580   1.00 91.91 109 A 1 
ATOM   846  O OD1 . ASP A 1 109 ? -7.671  -1.170  5.127   1.00 88.64 109 A 1 
ATOM   847  O OD2 . ASP A 1 109 ? -8.710  0.745   5.254   1.00 87.47 109 A 1 
ATOM   848  N N   . PHE A 1 110 ? -6.839  -3.445  2.995   1.00 94.54 110 A 1 
ATOM   849  C CA  . PHE A 1 110 ? -6.932  -4.843  3.417   1.00 94.21 110 A 1 
ATOM   850  C C   . PHE A 1 110 ? -7.018  -5.022  4.941   1.00 93.45 110 A 1 
ATOM   851  O O   . PHE A 1 110 ? -6.952  -6.149  5.435   1.00 91.98 110 A 1 
ATOM   852  C CB  . PHE A 1 110 ? -5.813  -5.657  2.768   1.00 94.22 110 A 1 
ATOM   853  C CG  . PHE A 1 110 ? -5.907  -5.702  1.253   1.00 94.59 110 A 1 
ATOM   854  C CD1 . PHE A 1 110 ? -7.028  -6.287  0.632   1.00 93.42 110 A 1 
ATOM   855  C CD2 . PHE A 1 110 ? -4.888  -5.145  0.464   1.00 93.95 110 A 1 
ATOM   856  C CE1 . PHE A 1 110 ? -7.133  -6.310  -0.771  1.00 93.49 110 A 1 
ATOM   857  C CE2 . PHE A 1 110 ? -4.991  -5.170  -0.938  1.00 93.55 110 A 1 
ATOM   858  C CZ  . PHE A 1 110 ? -6.112  -5.750  -1.555  1.00 93.85 110 A 1 
ATOM   859  N N   . TYR A 1 111 ? -7.227  -3.943  5.718   1.00 91.92 111 A 1 
ATOM   860  C CA  . TYR A 1 111 ? -7.268  -4.022  7.185   1.00 90.80 111 A 1 
ATOM   861  C C   . TYR A 1 111 ? -8.231  -5.097  7.701   1.00 90.57 111 A 1 
ATOM   862  O O   . TYR A 1 111 ? -7.925  -5.784  8.684   1.00 89.38 111 A 1 
ATOM   863  C CB  . TYR A 1 111 ? -7.657  -2.656  7.765   1.00 90.03 111 A 1 
ATOM   864  C CG  . TYR A 1 111 ? -7.781  -2.662  9.281   1.00 87.75 111 A 1 
ATOM   865  C CD1 . TYR A 1 111 ? -9.039  -2.501  9.899   1.00 82.53 111 A 1 
ATOM   866  C CD2 . TYR A 1 111 ? -6.640  -2.868  10.077  1.00 81.83 111 A 1 
ATOM   867  C CE1 . TYR A 1 111 ? -9.149  -2.532  11.303  1.00 78.90 111 A 1 
ATOM   868  C CE2 . TYR A 1 111 ? -6.746  -2.906  11.479  1.00 78.36 111 A 1 
ATOM   869  C CZ  . TYR A 1 111 ? -8.000  -2.734  12.093  1.00 78.90 111 A 1 
ATOM   870  O OH  . TYR A 1 111 ? -8.102  -2.766  13.451  1.00 78.06 111 A 1 
ATOM   871  N N   . ARG A 1 112 ? -9.391  -5.262  7.052   1.00 90.14 112 A 1 
ATOM   872  C CA  . ARG A 1 112 ? -10.476 -6.143  7.508   1.00 88.99 112 A 1 
ATOM   873  C C   . ARG A 1 112 ? -10.387 -7.582  7.015   1.00 89.58 112 A 1 
ATOM   874  O O   . ARG A 1 112 ? -11.090 -8.415  7.581   1.00 87.71 112 A 1 
ATOM   875  C CB  . ARG A 1 112 ? -11.833 -5.528  7.147   1.00 86.56 112 A 1 
ATOM   876  C CG  . ARG A 1 112 ? -12.081 -4.223  7.918   1.00 80.00 112 A 1 
ATOM   877  C CD  . ARG A 1 112 ? -13.508 -3.736  7.671   1.00 74.93 112 A 1 
ATOM   878  N NE  . ARG A 1 112 ? -13.769 -2.472  8.388   1.00 66.95 112 A 1 
ATOM   879  C CZ  . ARG A 1 112 ? -14.939 -1.871  8.502   1.00 59.83 112 A 1 
ATOM   880  N NH1 . ARG A 1 112 ? -16.032 -2.379  8.006   1.00 53.96 112 A 1 
ATOM   881  N NH2 . ARG A 1 112 ? -15.027 -0.727  9.112   1.00 51.53 112 A 1 
ATOM   882  N N   . ILE A 1 113 ? -9.561  -7.890  6.023   1.00 90.36 113 A 1 
ATOM   883  C CA  . ILE A 1 113 ? -9.463  -9.263  5.520   1.00 89.70 113 A 1 
ATOM   884  C C   . ILE A 1 113 ? -8.700  -10.150 6.508   1.00 89.77 113 A 1 
ATOM   885  O O   . ILE A 1 113 ? -7.753  -9.716  7.178   1.00 88.79 113 A 1 
ATOM   886  C CB  . ILE A 1 113 ? -8.926  -9.375  4.075   1.00 87.42 113 A 1 
ATOM   887  C CG1 . ILE A 1 113 ? -7.403  -9.136  3.989   1.00 82.73 113 A 1 
ATOM   888  C CG2 . ILE A 1 113 ? -9.733  -8.465  3.143   1.00 80.32 113 A 1 
ATOM   889  C CD1 . ILE A 1 113 ? -6.831  -9.429  2.604   1.00 81.15 113 A 1 
ATOM   890  N N   . ASN A 1 114 ? -9.100  -11.409 6.592   1.00 89.67 114 A 1 
ATOM   891  C CA  . ASN A 1 114 ? -8.465  -12.421 7.439   1.00 89.54 114 A 1 
ATOM   892  C C   . ASN A 1 114 ? -7.741  -13.500 6.628   1.00 90.12 114 A 1 
ATOM   893  O O   . ASN A 1 114 ? -6.943  -14.251 7.188   1.00 87.94 114 A 1 
ATOM   894  C CB  . ASN A 1 114 ? -9.527  -13.030 8.359   1.00 88.20 114 A 1 
ATOM   895  C CG  . ASN A 1 114 ? -10.137 -11.995 9.280   1.00 83.27 114 A 1 
ATOM   896  O OD1 . ASN A 1 114 ? -9.491  -11.445 10.154  1.00 76.09 114 A 1 
ATOM   897  N ND2 . ASN A 1 114 ? -11.399 -11.695 9.107   1.00 74.71 114 A 1 
ATOM   898  N N   . LYS A 1 115 ? -8.024  -13.607 5.321   1.00 89.66 115 A 1 
ATOM   899  C CA  . LYS A 1 115 ? -7.450  -14.605 4.416   1.00 90.00 115 A 1 
ATOM   900  C C   . LYS A 1 115 ? -7.150  -13.972 3.059   1.00 90.51 115 A 1 
ATOM   901  O O   . LYS A 1 115 ? -7.953  -13.192 2.558   1.00 89.06 115 A 1 
ATOM   902  C CB  . LYS A 1 115 ? -8.433  -15.765 4.223   1.00 87.79 115 A 1 
ATOM   903  C CG  . LYS A 1 115 ? -8.787  -16.497 5.524   1.00 82.41 115 A 1 
ATOM   904  C CD  . LYS A 1 115 ? -9.778  -17.618 5.214   1.00 79.70 115 A 1 
ATOM   905  C CE  . LYS A 1 115 ? -10.203 -18.316 6.505   1.00 72.10 115 A 1 
ATOM   906  N NZ  . LYS A 1 115 ? -11.234 -19.341 6.222   1.00 64.98 115 A 1 
ATOM   907  N N   . HIS A 1 116 ? -6.058  -14.410 2.424   1.00 89.23 116 A 1 
ATOM   908  C CA  . HIS A 1 116 ? -5.709  -13.971 1.062   1.00 89.22 116 A 1 
ATOM   909  C C   . HIS A 1 116 ? -6.822  -14.275 0.044   1.00 90.48 116 A 1 
ATOM   910  O O   . HIS A 1 116 ? -7.003  -13.508 -0.894  1.00 87.48 116 A 1 
ATOM   911  C CB  . HIS A 1 116 ? -4.404  -14.652 0.612   1.00 85.23 116 A 1 
ATOM   912  C CG  . HIS A 1 116 ? -3.219  -14.441 1.523   1.00 83.13 116 A 1 
ATOM   913  N ND1 . HIS A 1 116 ? -2.130  -15.287 1.634   1.00 70.93 116 A 1 
ATOM   914  C CD2 . HIS A 1 116 ? -3.011  -13.410 2.396   1.00 71.52 116 A 1 
ATOM   915  C CE1 . HIS A 1 116 ? -1.299  -14.771 2.553   1.00 70.82 116 A 1 
ATOM   916  N NE2 . HIS A 1 116 ? -1.800  -13.637 3.050   1.00 72.10 116 A 1 
ATOM   917  N N   . SER A 1 117 ? -7.595  -15.347 0.250   1.00 90.00 117 A 1 
ATOM   918  C CA  . SER A 1 117 ? -8.708  -15.702 -0.636  1.00 90.19 117 A 1 
ATOM   919  C C   . SER A 1 117 ? -9.747  -14.591 -0.756  1.00 90.54 117 A 1 
ATOM   920  O O   . SER A 1 117 ? -10.310 -14.424 -1.823  1.00 89.19 117 A 1 
ATOM   921  C CB  . SER A 1 117 ? -9.395  -16.990 -0.165  1.00 89.56 117 A 1 
ATOM   922  O OG  . SER A 1 117 ? -9.964  -16.839 1.126   1.00 86.19 117 A 1 
ATOM   923  N N   . GLU A 1 118 ? -9.964  -13.779 0.293   1.00 89.63 118 A 1 
ATOM   924  C CA  . GLU A 1 118 ? -10.908 -12.649 0.244   1.00 89.39 118 A 1 
ATOM   925  C C   . GLU A 1 118 ? -10.460 -11.572 -0.758  1.00 89.88 118 A 1 
ATOM   926  O O   . GLU A 1 118 ? -11.294 -10.897 -1.355  1.00 88.84 118 A 1 
ATOM   927  C CB  . GLU A 1 118 ? -11.060 -12.027 1.647   1.00 89.09 118 A 1 
ATOM   928  C CG  . GLU A 1 118 ? -11.659 -12.982 2.697   1.00 87.63 118 A 1 
ATOM   929  C CD  . GLU A 1 118 ? -11.643 -12.383 4.112   1.00 86.95 118 A 1 
ATOM   930  O OE1 . GLU A 1 118 ? -10.932 -12.929 4.993   1.00 79.47 118 A 1 
ATOM   931  O OE2 . GLU A 1 118 ? -12.345 -11.380 4.354   1.00 80.90 118 A 1 
ATOM   932  N N   . ALA A 1 119 ? -9.149  -11.425 -0.975  1.00 88.77 119 A 1 
ATOM   933  C CA  . ALA A 1 119 ? -8.599  -10.548 -2.006  1.00 88.68 119 A 1 
ATOM   934  C C   . ALA A 1 119 ? -8.632  -11.207 -3.400  1.00 89.11 119 A 1 
ATOM   935  O O   . ALA A 1 119 ? -8.851  -10.525 -4.399  1.00 88.01 119 A 1 
ATOM   936  C CB  . ALA A 1 119 ? -7.179  -10.142 -1.588  1.00 88.12 119 A 1 
ATOM   937  N N   . GLN A 1 120 ? -8.468  -12.533 -3.472  1.00 89.69 120 A 1 
ATOM   938  C CA  . GLN A 1 120 ? -8.604  -13.287 -4.727  1.00 89.58 120 A 1 
ATOM   939  C C   . GLN A 1 120 ? -10.054 -13.306 -5.233  1.00 89.90 120 A 1 
ATOM   940  O O   . GLN A 1 120 ? -10.274 -13.179 -6.431  1.00 88.38 120 A 1 
ATOM   941  C CB  . GLN A 1 120 ? -8.093  -14.719 -4.539  1.00 88.65 120 A 1 
ATOM   942  C CG  . GLN A 1 120 ? -6.583  -14.749 -4.285  1.00 84.71 120 A 1 
ATOM   943  C CD  . GLN A 1 120 ? -6.060  -16.161 -4.075  1.00 81.91 120 A 1 
ATOM   944  O OE1 . GLN A 1 120 ? -6.538  -16.931 -3.255  1.00 76.33 120 A 1 
ATOM   945  N NE2 . GLN A 1 120 ? -5.034  -16.547 -4.798  1.00 73.23 120 A 1 
ATOM   946  N N   . ASP A 1 121 ? -11.037 -13.390 -4.325  1.00 89.08 121 A 1 
ATOM   947  C CA  . ASP A 1 121 ? -12.472 -13.397 -4.645  1.00 88.96 121 A 1 
ATOM   948  C C   . ASP A 1 121 ? -12.927 -12.120 -5.374  1.00 89.03 121 A 1 
ATOM   949  O O   . ASP A 1 121 ? -13.928 -12.134 -6.089  1.00 87.23 121 A 1 
ATOM   950  C CB  . ASP A 1 121 ? -13.290 -13.579 -3.349  1.00 88.14 121 A 1 
ATOM   951  C CG  . ASP A 1 121 ? -13.204 -14.972 -2.702  1.00 83.40 121 A 1 
ATOM   952  O OD1 . ASP A 1 121 ? -12.864 -15.956 -3.397  1.00 80.11 121 A 1 
ATOM   953  O OD2 . ASP A 1 121 ? -13.533 -15.067 -1.493  1.00 80.14 121 A 1 
ATOM   954  N N   . ILE A 1 122 ? -12.183 -11.022 -5.219  1.00 90.70 122 A 1 
ATOM   955  C CA  . ILE A 1 122 ? -12.404 -9.752  -5.928  1.00 89.80 122 A 1 
ATOM   956  C C   . ILE A 1 122 ? -11.444 -9.553  -7.112  1.00 91.26 122 A 1 
ATOM   957  O O   . ILE A 1 122 ? -11.361 -8.442  -7.634  1.00 90.08 122 A 1 
ATOM   958  C CB  . ILE A 1 122 ? -12.410 -8.555  -4.951  1.00 88.12 122 A 1 
ATOM   959  C CG1 . ILE A 1 122 ? -11.051 -8.408  -4.232  1.00 82.19 122 A 1 
ATOM   960  C CG2 . ILE A 1 122 ? -13.560 -8.694  -3.937  1.00 80.39 122 A 1 
ATOM   961  C CD1 . ILE A 1 122 ? -10.868 -7.087  -3.492  1.00 77.78 122 A 1 
ATOM   962  N N   . SER A 1 123 ? -10.718 -10.599 -7.522  1.00 91.65 123 A 1 
ATOM   963  C CA  . SER A 1 123 ? -9.744  -10.561 -8.625  1.00 92.91 123 A 1 
ATOM   964  C C   . SER A 1 123 ? -8.739  -9.409  -8.507  1.00 93.81 123 A 1 
ATOM   965  O O   . SER A 1 123 ? -8.486  -8.673  -9.458  1.00 92.70 123 A 1 
ATOM   966  C CB  . SER A 1 123 ? -10.462 -10.554 -9.978  1.00 91.92 123 A 1 
ATOM   967  O OG  . SER A 1 123 ? -11.265 -11.710 -10.123 1.00 85.26 123 A 1 
ATOM   968  N N   . VAL A 1 124 ? -8.168  -9.206  -7.308  1.00 93.99 124 A 1 
ATOM   969  C CA  . VAL A 1 124 ? -7.285  -8.059  -7.020  1.00 94.36 124 A 1 
ATOM   970  C C   . VAL A 1 124 ? -6.080  -7.980  -7.965  1.00 95.39 124 A 1 
ATOM   971  O O   . VAL A 1 124 ? -5.624  -6.891  -8.301  1.00 95.19 124 A 1 
ATOM   972  C CB  . VAL A 1 124 ? -6.851  -8.092  -5.544  1.00 92.79 124 A 1 
ATOM   973  C CG1 . VAL A 1 124 ? -5.776  -9.150  -5.237  1.00 86.06 124 A 1 
ATOM   974  C CG2 . VAL A 1 124 ? -6.355  -6.726  -5.090  1.00 86.15 124 A 1 
ATOM   975  N N   . GLU A 1 125 ? -5.602  -9.119  -8.445  1.00 93.44 125 A 1 
ATOM   976  C CA  . GLU A 1 125 ? -4.494  -9.229  -9.401  1.00 93.62 125 A 1 
ATOM   977  C C   . GLU A 1 125 ? -4.818  -8.546  -10.740 1.00 94.35 125 A 1 
ATOM   978  O O   . GLU A 1 125 ? -3.954  -7.880  -11.311 1.00 94.00 125 A 1 
ATOM   979  C CB  . GLU A 1 125 ? -4.136  -10.713 -9.589  1.00 92.16 125 A 1 
ATOM   980  C CG  . GLU A 1 125 ? -3.592  -11.345 -8.296  1.00 87.45 125 A 1 
ATOM   981  C CD  . GLU A 1 125 ? -3.368  -12.863 -8.423  1.00 84.25 125 A 1 
ATOM   982  O OE1 . GLU A 1 125 ? -2.207  -13.282 -8.583  1.00 75.79 125 A 1 
ATOM   983  O OE2 . GLU A 1 125 ? -4.374  -13.607 -8.310  1.00 76.54 125 A 1 
ATOM   984  N N   . ASP A 1 126 ? -6.078  -8.590  -11.202 1.00 96.02 126 A 1 
ATOM   985  C CA  . ASP A 1 126 ? -6.490  -7.933  -12.452 1.00 96.27 126 A 1 
ATOM   986  C C   . ASP A 1 126 ? -6.264  -6.412  -12.394 1.00 96.60 126 A 1 
ATOM   987  O O   . ASP A 1 126 ? -5.895  -5.790  -13.391 1.00 96.03 126 A 1 
ATOM   988  C CB  . ASP A 1 126 ? -7.971  -8.217  -12.762 1.00 95.79 126 A 1 
ATOM   989  C CG  . ASP A 1 126 ? -8.290  -9.674  -13.122 1.00 93.72 126 A 1 
ATOM   990  O OD1 . ASP A 1 126 ? -7.355  -10.432 -13.460 1.00 91.39 126 A 1 
ATOM   991  O OD2 . ASP A 1 126 ? -9.498  -10.010 -13.117 1.00 91.06 126 A 1 
ATOM   992  N N   . TYR A 1 127 ? -6.438  -5.813  -11.214 1.00 96.77 127 A 1 
ATOM   993  C CA  . TYR A 1 127 ? -6.166  -4.391  -10.996 1.00 96.71 127 A 1 
ATOM   994  C C   . TYR A 1 127 ? -4.662  -4.113  -11.025 1.00 96.86 127 A 1 
ATOM   995  O O   . TYR A 1 127 ? -4.231  -3.162  -11.671 1.00 96.17 127 A 1 
ATOM   996  C CB  . TYR A 1 127 ? -6.776  -3.920  -9.673  1.00 96.27 127 A 1 
ATOM   997  C CG  . TYR A 1 127 ? -8.284  -4.024  -9.603  1.00 95.92 127 A 1 
ATOM   998  C CD1 . TYR A 1 127 ? -9.079  -2.899  -9.893  1.00 94.18 127 A 1 
ATOM   999  C CD2 . TYR A 1 127 ? -8.892  -5.241  -9.254  1.00 94.69 127 A 1 
ATOM   1000 C CE1 . TYR A 1 127 ? -10.480 -2.989  -9.823  1.00 93.56 127 A 1 
ATOM   1001 C CE2 . TYR A 1 127 ? -10.295 -5.341  -9.190  1.00 93.69 127 A 1 
ATOM   1002 C CZ  . TYR A 1 127 ? -11.090 -4.211  -9.469  1.00 93.61 127 A 1 
ATOM   1003 O OH  . TYR A 1 127 ? -12.445 -4.300  -9.393  1.00 91.73 127 A 1 
ATOM   1004 N N   . PHE A 1 128 ? -3.855  -4.959  -10.373 1.00 96.67 128 A 1 
ATOM   1005 C CA  . PHE A 1 128 ? -2.406  -4.771  -10.318 1.00 96.71 128 A 1 
ATOM   1006 C C   . PHE A 1 128 ? -1.747  -4.876  -11.698 1.00 96.56 128 A 1 
ATOM   1007 O O   . PHE A 1 128 ? -0.792  -4.151  -11.976 1.00 95.62 128 A 1 
ATOM   1008 C CB  . PHE A 1 128 ? -1.788  -5.784  -9.342  1.00 96.44 128 A 1 
ATOM   1009 C CG  . PHE A 1 128 ? -2.292  -5.728  -7.907  1.00 96.67 128 A 1 
ATOM   1010 C CD1 . PHE A 1 128 ? -2.873  -4.567  -7.366  1.00 95.40 128 A 1 
ATOM   1011 C CD2 . PHE A 1 128 ? -2.137  -6.863  -7.085  1.00 95.58 128 A 1 
ATOM   1012 C CE1 . PHE A 1 128 ? -3.302  -4.537  -6.028  1.00 95.15 128 A 1 
ATOM   1013 C CE2 . PHE A 1 128 ? -2.559  -6.833  -5.746  1.00 94.95 128 A 1 
ATOM   1014 C CZ  . PHE A 1 128 ? -3.143  -5.671  -5.217  1.00 95.52 128 A 1 
ATOM   1015 N N   . TYR A 1 129 ? -2.283  -5.711  -12.589 1.00 96.84 129 A 1 
ATOM   1016 C CA  . TYR A 1 129 ? -1.781  -5.881  -13.956 1.00 96.34 129 A 1 
ATOM   1017 C C   . TYR A 1 129 ? -2.514  -5.022  -15.002 1.00 95.99 129 A 1 
ATOM   1018 O O   . TYR A 1 129 ? -2.171  -5.071  -16.183 1.00 94.22 129 A 1 
ATOM   1019 C CB  . TYR A 1 129 ? -1.766  -7.374  -14.300 1.00 95.57 129 A 1 
ATOM   1020 C CG  . TYR A 1 129 ? -0.823  -8.191  -13.427 1.00 94.83 129 A 1 
ATOM   1021 C CD1 . TYR A 1 129 ? 0.571   -8.001  -13.518 1.00 91.68 129 A 1 
ATOM   1022 C CD2 . TYR A 1 129 ? -1.336  -9.119  -12.499 1.00 92.32 129 A 1 
ATOM   1023 C CE1 . TYR A 1 129 ? 1.444   -8.729  -12.685 1.00 90.83 129 A 1 
ATOM   1024 C CE2 . TYR A 1 129 ? -0.467  -9.848  -11.663 1.00 90.58 129 A 1 
ATOM   1025 C CZ  . TYR A 1 129 ? 0.928   -9.652  -11.758 1.00 91.53 129 A 1 
ATOM   1026 O OH  . TYR A 1 129 ? 1.767   -10.345 -10.940 1.00 88.91 129 A 1 
ATOM   1027 N N   . SER A 1 130 ? -3.486  -4.193  -14.595 1.00 96.92 130 A 1 
ATOM   1028 C CA  . SER A 1 130 ? -4.236  -3.315  -15.511 1.00 96.56 130 A 1 
ATOM   1029 C C   . SER A 1 130 ? -3.431  -2.122  -16.046 1.00 96.39 130 A 1 
ATOM   1030 O O   . SER A 1 130 ? -3.828  -1.499  -17.032 1.00 95.38 130 A 1 
ATOM   1031 C CB  . SER A 1 130 ? -5.503  -2.795  -14.822 1.00 96.27 130 A 1 
ATOM   1032 O OG  . SER A 1 130 ? -5.182  -1.838  -13.825 1.00 94.95 130 A 1 
ATOM   1033 N N   . GLY A 1 131 ? -2.329  -1.775  -15.374 1.00 96.64 131 A 1 
ATOM   1034 C CA  . GLY A 1 131 ? -1.559  -0.554  -15.632 1.00 96.28 131 A 1 
ATOM   1035 C C   . GLY A 1 131 ? -2.094  0.694   -14.922 1.00 96.83 131 A 1 
ATOM   1036 O O   . GLY A 1 131 ? -1.438  1.735   -14.965 1.00 95.69 131 A 1 
ATOM   1037 N N   . ALA A 1 132 ? -3.249  0.612   -14.244 1.00 96.98 132 A 1 
ATOM   1038 C CA  . ALA A 1 132 ? -3.758  1.693   -13.406 1.00 97.14 132 A 1 
ATOM   1039 C C   . ALA A 1 132 ? -2.943  1.830   -12.109 1.00 97.50 132 A 1 
ATOM   1040 O O   . ALA A 1 132 ? -2.386  0.858   -11.601 1.00 97.06 132 A 1 
ATOM   1041 C CB  . ALA A 1 132 ? -5.243  1.448   -13.110 1.00 96.55 132 A 1 
ATOM   1042 N N   . LEU A 1 133 ? -2.918  3.033   -11.533 1.00 97.29 133 A 1 
ATOM   1043 C CA  . LEU A 1 133 ? -2.271  3.265   -10.244 1.00 97.41 133 A 1 
ATOM   1044 C C   . LEU A 1 133 ? -3.017  2.543   -9.119  1.00 97.60 133 A 1 
ATOM   1045 O O   . LEU A 1 133 ? -4.223  2.714   -8.948  1.00 97.00 133 A 1 
ATOM   1046 C CB  . LEU A 1 133 ? -2.174  4.768   -9.951  1.00 96.55 133 A 1 
ATOM   1047 C CG  . LEU A 1 133 ? -1.167  5.532   -10.828 1.00 90.67 133 A 1 
ATOM   1048 C CD1 . LEU A 1 133 ? -1.236  7.022   -10.491 1.00 90.18 133 A 1 
ATOM   1049 C CD2 . LEU A 1 133 ? 0.269   5.064   -10.600 1.00 91.12 133 A 1 
ATOM   1050 N N   . CYS A 1 134 ? -2.285  1.780   -8.318  1.00 97.46 134 A 1 
ATOM   1051 C CA  . CYS A 1 134 ? -2.788  1.017   -7.183  1.00 97.64 134 A 1 
ATOM   1052 C C   . CYS A 1 134 ? -2.046  1.411   -5.903  1.00 97.71 134 A 1 
ATOM   1053 O O   . CYS A 1 134 ? -0.855  1.126   -5.751  1.00 97.57 134 A 1 
ATOM   1054 C CB  . CYS A 1 134 ? -2.642  -0.477  -7.486  1.00 97.62 134 A 1 
ATOM   1055 S SG  . CYS A 1 134 ? -3.720  -0.963  -8.863  1.00 97.03 134 A 1 
ATOM   1056 N N   . PHE A 1 135 ? -2.752  2.024   -4.947  1.00 97.09 135 A 1 
ATOM   1057 C CA  . PHE A 1 135 ? -2.255  2.301   -3.599  1.00 97.04 135 A 1 
ATOM   1058 C C   . PHE A 1 135 ? -2.851  1.304   -2.614  1.00 96.67 135 A 1 
ATOM   1059 O O   . PHE A 1 135 ? -4.068  1.159   -2.536  1.00 96.21 135 A 1 
ATOM   1060 C CB  . PHE A 1 135 ? -2.574  3.748   -3.204  1.00 96.99 135 A 1 
ATOM   1061 C CG  . PHE A 1 135 ? -1.986  4.788   -4.138  1.00 97.14 135 A 1 
ATOM   1062 C CD1 . PHE A 1 135 ? -0.592  4.879   -4.303  1.00 96.50 135 A 1 
ATOM   1063 C CD2 . PHE A 1 135 ? -2.831  5.635   -4.876  1.00 96.56 135 A 1 
ATOM   1064 C CE1 . PHE A 1 135 ? -0.045  5.804   -5.210  1.00 96.25 135 A 1 
ATOM   1065 C CE2 . PHE A 1 135 ? -2.285  6.563   -5.780  1.00 96.16 135 A 1 
ATOM   1066 C CZ  . PHE A 1 135 ? -0.891  6.644   -5.952  1.00 96.42 135 A 1 
ATOM   1067 N N   . ILE A 1 136 ? -2.008  0.616   -1.855  1.00 96.69 136 A 1 
ATOM   1068 C CA  . ILE A 1 136 ? -2.398  -0.529  -1.035  1.00 96.84 136 A 1 
ATOM   1069 C C   . ILE A 1 136 ? -2.051  -0.257  0.425   1.00 96.73 136 A 1 
ATOM   1070 O O   . ILE A 1 136 ? -0.883  -0.083  0.770   1.00 96.35 136 A 1 
ATOM   1071 C CB  . ILE A 1 136 ? -1.720  -1.816  -1.553  1.00 96.73 136 A 1 
ATOM   1072 C CG1 . ILE A 1 136 ? -2.020  -2.058  -3.053  1.00 95.90 136 A 1 
ATOM   1073 C CG2 . ILE A 1 136 ? -2.167  -3.020  -0.707  1.00 96.09 136 A 1 
ATOM   1074 C CD1 . ILE A 1 136 ? -1.150  -3.149  -3.676  1.00 92.95 136 A 1 
ATOM   1075 N N   . GLU A 1 137 ? -3.057  -0.256  1.309   1.00 95.24 137 A 1 
ATOM   1076 C CA  . GLU A 1 137 ? -2.869  -0.309  2.757   1.00 94.80 137 A 1 
ATOM   1077 C C   . GLU A 1 137 ? -2.924  -1.757  3.259   1.00 94.28 137 A 1 
ATOM   1078 O O   . GLU A 1 137 ? -3.699  -2.574  2.767   1.00 93.25 137 A 1 
ATOM   1079 C CB  . GLU A 1 137 ? -3.889  0.569   3.501   1.00 94.42 137 A 1 
ATOM   1080 C CG  . GLU A 1 137 ? -3.704  2.061   3.224   1.00 92.75 137 A 1 
ATOM   1081 C CD  . GLU A 1 137 ? -4.458  2.957   4.219   1.00 93.32 137 A 1 
ATOM   1082 O OE1 . GLU A 1 137 ? -5.221  3.839   3.797   1.00 88.90 137 A 1 
ATOM   1083 O OE2 . GLU A 1 137 ? -4.202  2.847   5.451   1.00 90.04 137 A 1 
ATOM   1084 N N   . TRP A 1 138 ? -2.121  -2.062  4.281   1.00 95.51 138 A 1 
ATOM   1085 C CA  . TRP A 1 138 ? -1.996  -3.391  4.888   1.00 95.14 138 A 1 
ATOM   1086 C C   . TRP A 1 138 ? -1.559  -4.492  3.907   1.00 95.37 138 A 1 
ATOM   1087 O O   . TRP A 1 138 ? -2.136  -5.583  3.910   1.00 94.28 138 A 1 
ATOM   1088 C CB  . TRP A 1 138 ? -3.273  -3.736  5.669   1.00 94.29 138 A 1 
ATOM   1089 C CG  . TRP A 1 138 ? -3.695  -2.691  6.649   1.00 93.01 138 A 1 
ATOM   1090 C CD1 . TRP A 1 138 ? -4.569  -1.689  6.409   1.00 89.31 138 A 1 
ATOM   1091 C CD2 . TRP A 1 138 ? -3.213  -2.494  8.010   1.00 91.07 138 A 1 
ATOM   1092 N NE1 . TRP A 1 138 ? -4.663  -0.884  7.526   1.00 87.20 138 A 1 
ATOM   1093 C CE2 . TRP A 1 138 ? -3.847  -1.336  8.541   1.00 88.65 138 A 1 
ATOM   1094 C CE3 . TRP A 1 138 ? -2.302  -3.174  8.840   1.00 86.67 138 A 1 
ATOM   1095 C CZ2 . TRP A 1 138 ? -3.586  -0.871  9.839   1.00 86.32 138 A 1 
ATOM   1096 C CZ3 . TRP A 1 138 ? -2.033  -2.718  10.148  1.00 84.36 138 A 1 
ATOM   1097 C CH2 . TRP A 1 138 ? -2.675  -1.568  10.647  1.00 83.82 138 A 1 
ATOM   1098 N N   . PRO A 1 139 ? -0.523  -4.244  3.078   1.00 96.35 139 A 1 
ATOM   1099 C CA  . PRO A 1 139 ? -0.066  -5.177  2.046   1.00 96.27 139 A 1 
ATOM   1100 C C   . PRO A 1 139 ? 0.424   -6.512  2.616   1.00 95.89 139 A 1 
ATOM   1101 O O   . PRO A 1 139 ? 0.344   -7.530  1.935   1.00 95.28 139 A 1 
ATOM   1102 C CB  . PRO A 1 139 ? 1.057   -4.439  1.317   1.00 96.40 139 A 1 
ATOM   1103 C CG  . PRO A 1 139 ? 1.614   -3.505  2.384   1.00 95.93 139 A 1 
ATOM   1104 C CD  . PRO A 1 139 ? 0.365   -3.099  3.146   1.00 96.70 139 A 1 
ATOM   1105 N N   . GLU A 1 140 ? 0.853   -6.551  3.884   1.00 96.11 140 A 1 
ATOM   1106 C CA  . GLU A 1 140 ? 1.276   -7.777  4.569   1.00 95.43 140 A 1 
ATOM   1107 C C   . GLU A 1 140 ? 0.198   -8.865  4.583   1.00 95.25 140 A 1 
ATOM   1108 O O   . GLU A 1 140 ? 0.509   -10.047 4.712   1.00 93.93 140 A 1 
ATOM   1109 C CB  . GLU A 1 140 ? 1.746   -7.461  6.002   1.00 94.55 140 A 1 
ATOM   1110 C CG  . GLU A 1 140 ? 0.688   -6.875  6.961   1.00 91.83 140 A 1 
ATOM   1111 C CD  . GLU A 1 140 ? 0.521   -5.354  6.906   1.00 91.28 140 A 1 
ATOM   1112 O OE1 . GLU A 1 140 ? -0.032  -4.802  7.884   1.00 84.55 140 A 1 
ATOM   1113 O OE2 . GLU A 1 140 ? 0.934   -4.716  5.917   1.00 86.73 140 A 1 
ATOM   1114 N N   . LYS A 1 141 ? -1.063  -8.486  4.397   1.00 95.19 141 A 1 
ATOM   1115 C CA  . LYS A 1 141 ? -2.191  -9.415  4.314   1.00 94.70 141 A 1 
ATOM   1116 C C   . LYS A 1 141 ? -2.383  -10.045 2.937   1.00 95.14 141 A 1 
ATOM   1117 O O   . LYS A 1 141 ? -3.223  -10.927 2.808   1.00 93.81 141 A 1 
ATOM   1118 C CB  . LYS A 1 141 ? -3.465  -8.693  4.748   1.00 93.87 141 A 1 
ATOM   1119 C CG  . LYS A 1 141 ? -3.402  -8.277  6.219   1.00 92.40 141 A 1 
ATOM   1120 C CD  . LYS A 1 141 ? -4.812  -7.899  6.655   1.00 87.62 141 A 1 
ATOM   1121 C CE  . LYS A 1 141 ? -4.912  -7.773  8.164   1.00 84.99 141 A 1 
ATOM   1122 N NZ  . LYS A 1 141 ? -6.304  -8.045  8.581   1.00 78.14 141 A 1 
ATOM   1123 N N   . ILE A 1 142 ? -1.660  -9.583  1.925   1.00 95.21 142 A 1 
ATOM   1124 C CA  . ILE A 1 142 ? -1.774  -10.069 0.547   1.00 95.19 142 A 1 
ATOM   1125 C C   . ILE A 1 142 ? -0.414  -10.209 -0.150  1.00 95.29 142 A 1 
ATOM   1126 O O   . ILE A 1 142 ? -0.375  -10.287 -1.374  1.00 94.99 142 A 1 
ATOM   1127 C CB  . ILE A 1 142 ? -2.742  -9.197  -0.284  1.00 95.09 142 A 1 
ATOM   1128 C CG1 . ILE A 1 142 ? -2.262  -7.736  -0.387  1.00 93.92 142 A 1 
ATOM   1129 C CG2 . ILE A 1 142 ? -4.171  -9.260  0.278   1.00 92.94 142 A 1 
ATOM   1130 C CD1 . ILE A 1 142 ? -2.650  -7.119  -1.729  1.00 92.07 142 A 1 
ATOM   1131 N N   . LEU A 1 143 ? 0.691   -10.279 0.604   1.00 95.58 143 A 1 
ATOM   1132 C CA  . LEU A 1 143 ? 2.049   -10.345 0.038   1.00 95.11 143 A 1 
ATOM   1133 C C   . LEU A 1 143 ? 2.207   -11.339 -1.130  1.00 95.37 143 A 1 
ATOM   1134 O O   . LEU A 1 143 ? 2.829   -10.960 -2.113  1.00 94.96 143 A 1 
ATOM   1135 C CB  . LEU A 1 143 ? 3.084   -10.660 1.131   1.00 94.08 143 A 1 
ATOM   1136 C CG  . LEU A 1 143 ? 3.381   -9.510  2.109   1.00 89.56 143 A 1 
ATOM   1137 C CD1 . LEU A 1 143 ? 4.316   -10.012 3.211   1.00 86.33 143 A 1 
ATOM   1138 C CD2 . LEU A 1 143 ? 4.048   -8.314  1.429   1.00 86.54 143 A 1 
ATOM   1139 N N   . PRO A 1 144 ? 1.638   -12.563 -1.081  1.00 95.20 144 A 1 
ATOM   1140 C CA  . PRO A 1 144 ? 1.775   -13.518 -2.183  1.00 94.80 144 A 1 
ATOM   1141 C C   . PRO A 1 144 ? 1.073   -13.109 -3.486  1.00 95.17 144 A 1 
ATOM   1142 O O   . PRO A 1 144 ? 1.314   -13.748 -4.502  1.00 94.14 144 A 1 
ATOM   1143 C CB  . PRO A 1 144 ? 1.192   -14.840 -1.659  1.00 93.66 144 A 1 
ATOM   1144 C CG  . PRO A 1 144 ? 1.247   -14.694 -0.146  1.00 91.55 144 A 1 
ATOM   1145 C CD  . PRO A 1 144 ? 0.958   -13.213 0.037   1.00 94.05 144 A 1 
ATOM   1146 N N   . LEU A 1 145 ? 0.183   -12.112 -3.448  1.00 94.94 145 A 1 
ATOM   1147 C CA  . LEU A 1 145 ? -0.586  -11.622 -4.596  1.00 95.07 145 A 1 
ATOM   1148 C C   . LEU A 1 145 ? 0.023   -10.357 -5.214  1.00 95.79 145 A 1 
ATOM   1149 O O   . LEU A 1 145 ? -0.450  -9.894  -6.246  1.00 95.38 145 A 1 
ATOM   1150 C CB  . LEU A 1 145 ? -2.044  -11.343 -4.174  1.00 94.91 145 A 1 
ATOM   1151 C CG  . LEU A 1 145 ? -2.770  -12.481 -3.441  1.00 93.81 145 A 1 
ATOM   1152 C CD1 . LEU A 1 145 ? -4.206  -12.051 -3.116  1.00 91.91 145 A 1 
ATOM   1153 C CD2 . LEU A 1 145 ? -2.822  -13.769 -4.261  1.00 92.00 145 A 1 
ATOM   1154 N N   . LEU A 1 146 ? 1.015   -9.752  -4.556  1.00 96.10 146 A 1 
ATOM   1155 C CA  . LEU A 1 146 ? 1.647   -8.533  -5.053  1.00 96.38 146 A 1 
ATOM   1156 C C   . LEU A 1 146 ? 2.588   -8.854  -6.222  1.00 96.57 146 A 1 
ATOM   1157 O O   . LEU A 1 146 ? 3.328   -9.834  -6.146  1.00 96.33 146 A 1 
ATOM   1158 C CB  . LEU A 1 146 ? 2.399   -7.809  -3.927  1.00 96.43 146 A 1 
ATOM   1159 C CG  . LEU A 1 146 ? 1.511   -7.299  -2.784  1.00 95.82 146 A 1 
ATOM   1160 C CD1 . LEU A 1 146 ? 2.382   -6.607  -1.732  1.00 94.77 146 A 1 
ATOM   1161 C CD2 . LEU A 1 146 ? 0.461   -6.292  -3.254  1.00 94.65 146 A 1 
ATOM   1162 N N   . PRO A 1 147 ? 2.617   -8.016  -7.275  1.00 97.18 147 A 1 
ATOM   1163 C CA  . PRO A 1 147 ? 3.626   -8.110  -8.324  1.00 97.08 147 A 1 
ATOM   1164 C C   . PRO A 1 147 ? 5.051   -7.980  -7.771  1.00 96.99 147 A 1 
ATOM   1165 O O   . PRO A 1 147 ? 5.291   -7.216  -6.834  1.00 96.58 147 A 1 
ATOM   1166 C CB  . PRO A 1 147 ? 3.305   -6.977  -9.307  1.00 96.90 147 A 1 
ATOM   1167 C CG  . PRO A 1 147 ? 1.822   -6.705  -9.074  1.00 96.27 147 A 1 
ATOM   1168 C CD  . PRO A 1 147 ? 1.661   -6.961  -7.584  1.00 97.28 147 A 1 
ATOM   1169 N N   . ASP A 1 148 ? 6.012   -8.656  -8.399  1.00 96.57 148 A 1 
ATOM   1170 C CA  . ASP A 1 148 ? 7.432   -8.610  -8.008  1.00 96.08 148 A 1 
ATOM   1171 C C   . ASP A 1 148 ? 8.026   -7.193  -8.067  1.00 95.82 148 A 1 
ATOM   1172 O O   . ASP A 1 148 ? 8.989   -6.872  -7.369  1.00 94.42 148 A 1 
ATOM   1173 C CB  . ASP A 1 148 ? 8.253   -9.520  -8.944  1.00 95.49 148 A 1 
ATOM   1174 C CG  . ASP A 1 148 ? 8.011   -11.022 -8.762  1.00 92.21 148 A 1 
ATOM   1175 O OD1 . ASP A 1 148 ? 7.612   -11.440 -7.652  1.00 88.15 148 A 1 
ATOM   1176 O OD2 . ASP A 1 148 ? 8.289   -11.760 -9.734  1.00 88.26 148 A 1 
ATOM   1177 N N   . ASP A 1 149 ? 7.455   -6.334  -8.909  1.00 96.16 149 A 1 
ATOM   1178 C CA  . ASP A 1 149 ? 7.885   -4.955  -9.112  1.00 95.74 149 A 1 
ATOM   1179 C C   . ASP A 1 149 ? 7.122   -3.926  -8.261  1.00 96.12 149 A 1 
ATOM   1180 O O   . ASP A 1 149 ? 7.259   -2.717  -8.483  1.00 95.31 149 A 1 
ATOM   1181 C CB  . ASP A 1 149 ? 7.883   -4.644  -10.615 1.00 95.06 149 A 1 
ATOM   1182 C CG  . ASP A 1 149 ? 6.495   -4.414  -11.215 1.00 93.37 149 A 1 
ATOM   1183 O OD1 . ASP A 1 149 ? 5.526   -5.025  -10.722 1.00 90.42 149 A 1 
ATOM   1184 O OD2 . ASP A 1 149 ? 6.456   -3.611  -12.178 1.00 90.18 149 A 1 
ATOM   1185 N N   . THR A 1 150 ? 6.358   -4.392  -7.260  1.00 96.75 150 A 1 
ATOM   1186 C CA  . THR A 1 150 ? 5.677   -3.547  -6.269  1.00 97.08 150 A 1 
ATOM   1187 C C   . THR A 1 150 ? 6.688   -2.690  -5.507  1.00 96.76 150 A 1 
ATOM   1188 O O   . THR A 1 150 ? 7.672   -3.191  -4.963  1.00 95.89 150 A 1 
ATOM   1189 C CB  . THR A 1 150 ? 4.870   -4.388  -5.273  1.00 97.23 150 A 1 
ATOM   1190 O OG1 . THR A 1 150 ? 3.865   -5.099  -5.954  1.00 96.21 150 A 1 
ATOM   1191 C CG2 . THR A 1 150 ? 4.153   -3.546  -4.211  1.00 96.19 150 A 1 
ATOM   1192 N N   . VAL A 1 151 ? 6.411   -1.395  -5.407  1.00 96.48 151 A 1 
ATOM   1193 C CA  . VAL A 1 151 ? 7.197   -0.473  -4.579  1.00 96.45 151 A 1 
ATOM   1194 C C   . VAL A 1 151 ? 6.674   -0.529  -3.151  1.00 96.76 151 A 1 
ATOM   1195 O O   . VAL A 1 151 ? 5.501   -0.249  -2.901  1.00 96.52 151 A 1 
ATOM   1196 C CB  . VAL A 1 151 ? 7.143   0.961   -5.128  1.00 96.01 151 A 1 
ATOM   1197 C CG1 . VAL A 1 151 ? 7.991   1.922   -4.283  1.00 94.87 151 A 1 
ATOM   1198 C CG2 . VAL A 1 151 ? 7.659   1.020   -6.569  1.00 94.85 151 A 1 
ATOM   1199 N N   . HIS A 1 152 ? 7.545   -0.845  -2.197  1.00 96.63 152 A 1 
ATOM   1200 C CA  . HIS A 1 152 ? 7.182   -0.909  -0.784  1.00 96.47 152 A 1 
ATOM   1201 C C   . HIS A 1 152 ? 7.532   0.396   -0.068  1.00 96.27 152 A 1 
ATOM   1202 O O   . HIS A 1 152 ? 8.663   0.873   -0.126  1.00 95.42 152 A 1 
ATOM   1203 C CB  . HIS A 1 152 ? 7.838   -2.128  -0.134  1.00 96.23 152 A 1 
ATOM   1204 C CG  . HIS A 1 152 ? 7.277   -3.432  -0.642  1.00 96.37 152 A 1 
ATOM   1205 N ND1 . HIS A 1 152 ? 6.224   -4.134  -0.096  1.00 91.35 152 A 1 
ATOM   1206 C CD2 . HIS A 1 152 ? 7.698   -4.131  -1.735  1.00 92.31 152 A 1 
ATOM   1207 C CE1 . HIS A 1 152 ? 6.018   -5.230  -0.840  1.00 92.57 152 A 1 
ATOM   1208 N NE2 . HIS A 1 152 ? 6.895   -5.268  -1.853  1.00 93.14 152 A 1 
ATOM   1209 N N   . ILE A 1 153 ? 6.561   0.969   0.647   1.00 95.85 153 A 1 
ATOM   1210 C CA  . ILE A 1 153 ? 6.712   2.201   1.417   1.00 95.89 153 A 1 
ATOM   1211 C C   . ILE A 1 153 ? 6.432   1.885   2.882   1.00 96.14 153 A 1 
ATOM   1212 O O   . ILE A 1 153 ? 5.319   1.523   3.242   1.00 95.63 153 A 1 
ATOM   1213 C CB  . ILE A 1 153 ? 5.788   3.327   0.894   1.00 95.23 153 A 1 
ATOM   1214 C CG1 . ILE A 1 153 ? 6.022   3.660   -0.596  1.00 92.43 153 A 1 
ATOM   1215 C CG2 . ILE A 1 153 ? 6.021   4.603   1.727   1.00 92.81 153 A 1 
ATOM   1216 C CD1 . ILE A 1 153 ? 5.147   2.838   -1.549  1.00 87.02 153 A 1 
ATOM   1217 N N   . THR A 1 154 ? 7.428   2.061   3.751   1.00 95.29 154 A 1 
ATOM   1218 C CA  . THR A 1 154 ? 7.215   2.010   5.202   1.00 95.35 154 A 1 
ATOM   1219 C C   . THR A 1 154 ? 7.024   3.422   5.729   1.00 95.30 154 A 1 
ATOM   1220 O O   . THR A 1 154 ? 7.885   4.275   5.524   1.00 94.69 154 A 1 
ATOM   1221 C CB  . THR A 1 154 ? 8.371   1.312   5.922   1.00 94.96 154 A 1 
ATOM   1222 O OG1 . THR A 1 154 ? 8.568   0.029   5.384   1.00 93.02 154 A 1 
ATOM   1223 C CG2 . THR A 1 154 ? 8.074   1.124   7.413   1.00 92.84 154 A 1 
ATOM   1224 N N   . ILE A 1 155 ? 5.895   3.678   6.423   1.00 95.32 155 A 1 
ATOM   1225 C CA  . ILE A 1 155 ? 5.607   4.957   7.080   1.00 95.44 155 A 1 
ATOM   1226 C C   . ILE A 1 155 ? 5.628   4.787   8.603   1.00 95.19 155 A 1 
ATOM   1227 O O   . ILE A 1 155 ? 4.917   3.949   9.164   1.00 94.50 155 A 1 
ATOM   1228 C CB  . ILE A 1 155 ? 4.315   5.602   6.533   1.00 94.92 155 A 1 
ATOM   1229 C CG1 . ILE A 1 155 ? 4.124   7.019   7.127   1.00 91.85 155 A 1 
ATOM   1230 C CG2 . ILE A 1 155 ? 3.073   4.736   6.755   1.00 91.61 155 A 1 
ATOM   1231 C CD1 . ILE A 1 155 ? 2.999   7.830   6.471   1.00 89.58 155 A 1 
ATOM   1232 N N   . GLU A 1 156 ? 6.427   5.607   9.276   1.00 94.00 156 A 1 
ATOM   1233 C CA  . GLU A 1 156 ? 6.610   5.573   10.729  1.00 93.66 156 A 1 
ATOM   1234 C C   . GLU A 1 156 ? 6.483   6.969   11.342  1.00 93.50 156 A 1 
ATOM   1235 O O   . GLU A 1 156 ? 6.924   7.969   10.776  1.00 92.43 156 A 1 
ATOM   1236 C CB  . GLU A 1 156 ? 7.966   4.944   11.085  1.00 92.18 156 A 1 
ATOM   1237 C CG  . GLU A 1 156 ? 7.962   3.431   10.806  1.00 81.82 156 A 1 
ATOM   1238 C CD  . GLU A 1 156 ? 9.310   2.749   11.088  1.00 81.64 156 A 1 
ATOM   1239 O OE1 . GLU A 1 156 ? 9.383   1.517   10.885  1.00 73.46 156 A 1 
ATOM   1240 O OE2 . GLU A 1 156 ? 10.320  3.428   11.357  1.00 74.70 156 A 1 
ATOM   1241 N N   . GLU A 1 157 ? 5.862   7.041   12.519  1.00 92.72 157 A 1 
ATOM   1242 C CA  . GLU A 1 157 ? 5.868   8.245   13.351  1.00 91.95 157 A 1 
ATOM   1243 C C   . GLU A 1 157 ? 7.181   8.317   14.128  1.00 91.44 157 A 1 
ATOM   1244 O O   . GLU A 1 157 ? 7.546   7.379   14.832  1.00 90.51 157 A 1 
ATOM   1245 C CB  . GLU A 1 157 ? 4.660   8.258   14.295  1.00 90.22 157 A 1 
ATOM   1246 C CG  . GLU A 1 157 ? 4.603   9.529   15.172  1.00 85.86 157 A 1 
ATOM   1247 C CD  . GLU A 1 157 ? 3.209   9.805   15.756  1.00 84.65 157 A 1 
ATOM   1248 O OE1 . GLU A 1 157 ? 2.934   11.003  16.026  1.00 75.63 157 A 1 
ATOM   1249 O OE2 . GLU A 1 157 ? 2.332   8.925   15.730  1.00 78.86 157 A 1 
ATOM   1250 N N   . MET A 1 158 ? 7.873   9.446   14.029  1.00 91.79 158 A 1 
ATOM   1251 C CA  . MET A 1 158 ? 9.058   9.753   14.821  1.00 90.40 158 A 1 
ATOM   1252 C C   . MET A 1 158 ? 8.669   10.399  16.157  1.00 90.56 158 A 1 
ATOM   1253 O O   . MET A 1 158 ? 7.592   10.975  16.300  1.00 88.62 158 A 1 
ATOM   1254 C CB  . MET A 1 158 ? 9.990   10.668  14.013  1.00 88.82 158 A 1 
ATOM   1255 C CG  . MET A 1 158 ? 10.532  10.012  12.745  1.00 83.61 158 A 1 
ATOM   1256 S SD  . MET A 1 158 ? 11.790  11.026  11.929  1.00 76.64 158 A 1 
ATOM   1257 C CE  . MET A 1 158 ? 10.726  12.159  11.030  1.00 64.63 158 A 1 
ATOM   1258 N N   . GLU A 1 159 ? 9.583   10.398  17.128  1.00 88.61 159 A 1 
ATOM   1259 C CA  . GLU A 1 159 ? 9.367   10.961  18.476  1.00 88.09 159 A 1 
ATOM   1260 C C   . GLU A 1 159 ? 8.928   12.438  18.471  1.00 87.44 159 A 1 
ATOM   1261 O O   . GLU A 1 159 ? 8.214   12.896  19.359  1.00 83.55 159 A 1 
ATOM   1262 C CB  . GLU A 1 159 ? 10.668  10.867  19.285  1.00 86.69 159 A 1 
ATOM   1263 C CG  . GLU A 1 159 ? 11.130  9.427   19.562  1.00 79.69 159 A 1 
ATOM   1264 C CD  . GLU A 1 159 ? 12.389  9.374   20.449  1.00 72.49 159 A 1 
ATOM   1265 O OE1 . GLU A 1 159 ? 12.736  8.257   20.890  1.00 66.52 159 A 1 
ATOM   1266 O OE2 . GLU A 1 159 ? 12.997  10.447  20.691  1.00 69.94 159 A 1 
ATOM   1267 N N   . ASN A 1 160 ? 9.336   13.196  17.461  1.00 88.46 160 A 1 
ATOM   1268 C CA  . ASN A 1 160 ? 8.980   14.607  17.292  1.00 87.09 160 A 1 
ATOM   1269 C C   . ASN A 1 160 ? 7.623   14.823  16.586  1.00 87.24 160 A 1 
ATOM   1270 O O   . ASN A 1 160 ? 7.294   15.959  16.239  1.00 83.22 160 A 1 
ATOM   1271 C CB  . ASN A 1 160 ? 10.150  15.322  16.593  1.00 84.48 160 A 1 
ATOM   1272 C CG  . ASN A 1 160 ? 10.385  14.846  15.170  1.00 82.47 160 A 1 
ATOM   1273 O OD1 . ASN A 1 160 ? 9.649   14.058  14.603  1.00 77.84 160 A 1 
ATOM   1274 N ND2 . ASN A 1 160 ? 11.436  15.311  14.542  1.00 77.97 160 A 1 
ATOM   1275 N N   . GLY A 1 161 ? 6.859   13.760  16.329  1.00 87.56 161 A 1 
ATOM   1276 C CA  . GLY A 1 161 ? 5.561   13.793  15.654  1.00 86.78 161 A 1 
ATOM   1277 C C   . GLY A 1 161 ? 5.629   13.906  14.128  1.00 88.68 161 A 1 
ATOM   1278 O O   . GLY A 1 161 ? 4.585   13.912  13.466  1.00 86.91 161 A 1 
ATOM   1279 N N   . MET A 1 162 ? 6.829   13.983  13.545  1.00 88.74 162 A 1 
ATOM   1280 C CA  . MET A 1 162 ? 7.023   13.900  12.095  1.00 89.67 162 A 1 
ATOM   1281 C C   . MET A 1 162 ? 6.799   12.463  11.604  1.00 90.33 162 A 1 
ATOM   1282 O O   . MET A 1 162 ? 6.782   11.517  12.394  1.00 89.24 162 A 1 
ATOM   1283 C CB  . MET A 1 162 ? 8.422   14.421  11.711  1.00 87.54 162 A 1 
ATOM   1284 C CG  . MET A 1 162 ? 8.600   15.911  12.052  1.00 83.59 162 A 1 
ATOM   1285 S SD  . MET A 1 162 ? 10.275  16.605  11.886  1.00 79.60 162 A 1 
ATOM   1286 C CE  . MET A 1 162 ? 10.724  16.139  10.213  1.00 67.57 162 A 1 
ATOM   1287 N N   . ARG A 1 163 ? 6.633   12.283  10.299  1.00 91.88 163 A 1 
ATOM   1288 C CA  . ARG A 1 163 ? 6.536   10.959  9.683   1.00 91.38 163 A 1 
ATOM   1289 C C   . ARG A 1 163 ? 7.704   10.748  8.736   1.00 91.75 163 A 1 
ATOM   1290 O O   . ARG A 1 163 ? 7.991   11.622  7.918   1.00 90.58 163 A 1 
ATOM   1291 C CB  . ARG A 1 163 ? 5.203   10.776  8.948   1.00 90.43 163 A 1 
ATOM   1292 C CG  . ARG A 1 163 ? 3.949   10.931  9.823   1.00 87.13 163 A 1 
ATOM   1293 C CD  . ARG A 1 163 ? 3.828   9.801   10.831  1.00 84.59 163 A 1 
ATOM   1294 N NE  . ARG A 1 163 ? 2.619   9.920   11.662  1.00 82.28 163 A 1 
ATOM   1295 C CZ  . ARG A 1 163 ? 2.519   10.540  12.821  1.00 80.02 163 A 1 
ATOM   1296 N NH1 . ARG A 1 163 ? 3.455   11.301  13.289  1.00 70.00 163 A 1 
ATOM   1297 N NH2 . ARG A 1 163 ? 1.465   10.385  13.561  1.00 74.08 163 A 1 
ATOM   1298 N N   . GLU A 1 164 ? 8.349   9.601   8.844   1.00 90.63 164 A 1 
ATOM   1299 C CA  . GLU A 1 164 ? 9.365   9.155   7.902   1.00 91.06 164 A 1 
ATOM   1300 C C   . GLU A 1 164 ? 8.752   8.125   6.952   1.00 91.03 164 A 1 
ATOM   1301 O O   . GLU A 1 164 ? 8.056   7.210   7.387   1.00 89.93 164 A 1 
ATOM   1302 C CB  . GLU A 1 164 ? 10.579  8.595   8.660   1.00 89.57 164 A 1 
ATOM   1303 C CG  . GLU A 1 164 ? 11.710  8.229   7.698   1.00 84.02 164 A 1 
ATOM   1304 C CD  . GLU A 1 164 ? 12.966  7.785   8.448   1.00 83.80 164 A 1 
ATOM   1305 O OE1 . GLU A 1 164 ? 13.106  6.562   8.684   1.00 74.44 164 A 1 
ATOM   1306 O OE2 . GLU A 1 164 ? 13.786  8.675   8.741   1.00 77.87 164 A 1 
ATOM   1307 N N   . LEU A 1 165 ? 9.004   8.289   5.655   1.00 92.67 165 A 1 
ATOM   1308 C CA  . LEU A 1 165 ? 8.677   7.337   4.607   1.00 92.20 165 A 1 
ATOM   1309 C C   . LEU A 1 165 ? 9.973   6.749   4.071   1.00 92.33 165 A 1 
ATOM   1310 O O   . LEU A 1 165 ? 10.793  7.479   3.513   1.00 91.08 165 A 1 
ATOM   1311 C CB  . LEU A 1 165 ? 7.897   7.994   3.462   1.00 90.78 165 A 1 
ATOM   1312 C CG  . LEU A 1 165 ? 6.433   8.322   3.785   1.00 84.46 165 A 1 
ATOM   1313 C CD1 . LEU A 1 165 ? 6.289   9.567   4.656   1.00 77.11 165 A 1 
ATOM   1314 C CD2 . LEU A 1 165 ? 5.689   8.582   2.477   1.00 77.79 165 A 1 
ATOM   1315 N N   . ARG A 1 166 ? 10.134  5.436   4.190   1.00 93.12 166 A 1 
ATOM   1316 C CA  . ARG A 1 166 ? 11.214  4.678   3.551   1.00 92.83 166 A 1 
ATOM   1317 C C   . ARG A 1 166 ? 10.658  3.956   2.340   1.00 92.68 166 A 1 
ATOM   1318 O O   . ARG A 1 166 ? 9.736   3.154   2.474   1.00 91.99 166 A 1 
ATOM   1319 C CB  . ARG A 1 166 ? 11.856  3.717   4.561   1.00 92.20 166 A 1 
ATOM   1320 C CG  . ARG A 1 166 ? 12.541  4.490   5.707   1.00 82.85 166 A 1 
ATOM   1321 C CD  . ARG A 1 166 ? 13.379  3.570   6.596   1.00 82.73 166 A 1 
ATOM   1322 N NE  . ARG A 1 166 ? 12.560  2.604   7.341   1.00 73.39 166 A 1 
ATOM   1323 C CZ  . ARG A 1 166 ? 12.105  2.718   8.584   1.00 67.27 166 A 1 
ATOM   1324 N NH1 . ARG A 1 166 ? 12.317  3.757   9.345   1.00 60.81 166 A 1 
ATOM   1325 N NH2 . ARG A 1 166 ? 11.415  1.756   9.107   1.00 55.94 166 A 1 
ATOM   1326 N N   . ILE A 1 167 ? 11.198  4.279   1.172   1.00 91.59 167 A 1 
ATOM   1327 C CA  . ILE A 1 167 ? 10.772  3.750   -0.124  1.00 90.78 167 A 1 
ATOM   1328 C C   . ILE A 1 167 ? 11.807  2.725   -0.575  1.00 89.80 167 A 1 
ATOM   1329 O O   . ILE A 1 167 ? 12.992  3.049   -0.698  1.00 87.59 167 A 1 
ATOM   1330 C CB  . ILE A 1 167 ? 10.598  4.878   -1.163  1.00 90.45 167 A 1 
ATOM   1331 C CG1 . ILE A 1 167 ? 9.654   5.986   -0.636  1.00 89.35 167 A 1 
ATOM   1332 C CG2 . ILE A 1 167 ? 10.068  4.290   -2.488  1.00 88.75 167 A 1 
ATOM   1333 C CD1 . ILE A 1 167 ? 9.565   7.210   -1.549  1.00 85.59 167 A 1 
ATOM   1334 N N   . GLU A 1 168 ? 11.349  1.517   -0.838  1.00 90.84 168 A 1 
ATOM   1335 C CA  . GLU A 1 168 ? 12.152  0.387   -1.278  1.00 89.21 168 A 1 
ATOM   1336 C C   . GLU A 1 168 ? 11.633  -0.125  -2.626  1.00 87.89 168 A 1 
ATOM   1337 O O   . GLU A 1 168 ? 10.494  -0.588  -2.721  1.00 84.50 168 A 1 
ATOM   1338 C CB  . GLU A 1 168 ? 12.104  -0.724  -0.223  1.00 86.63 168 A 1 
ATOM   1339 C CG  . GLU A 1 168 ? 12.744  -0.346  1.119   1.00 76.85 168 A 1 
ATOM   1340 C CD  . GLU A 1 168 ? 12.727  -1.509  2.119   1.00 74.18 168 A 1 
ATOM   1341 O OE1 . GLU A 1 168 ? 13.062  -1.259  3.301   1.00 65.99 168 A 1 
ATOM   1342 O OE2 . GLU A 1 168 ? 12.428  -2.655  1.700   1.00 67.94 168 A 1 
ATOM   1343 N N   . ASN A 1 169 ? 12.477  -0.041  -3.636  1.00 90.24 169 A 1 
ATOM   1344 C CA  . ASN A 1 169 ? 12.224  -0.587  -4.971  1.00 87.24 169 A 1 
ATOM   1345 C C   . ASN A 1 169 ? 12.863  -1.969  -5.121  1.00 81.80 169 A 1 
ATOM   1346 O O   . ASN A 1 169 ? 13.966  -2.183  -4.563  1.00 72.45 169 A 1 
ATOM   1347 C CB  . ASN A 1 169 ? 12.713  0.412   -6.037  1.00 80.62 169 A 1 
ATOM   1348 C CG  . ASN A 1 169 ? 12.055  1.788   -5.977  1.00 74.97 169 A 1 
ATOM   1349 O OD1 . ASN A 1 169 ? 10.924  1.982   -5.562  1.00 68.00 169 A 1 
ATOM   1350 N ND2 . ASN A 1 169 ? 12.744  2.819   -6.414  1.00 68.39 169 A 1 
ATOM   1351 O OXT . ASN A 1 169 ? 12.251  -2.803  -5.814  1.00 64.78 169 A 1 
#
