# 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_if05860
#
_entry.id if05860
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n THR 3   
1 n VAL 4   
1 n GLU 5   
1 n ILE 6   
1 n ASP 7   
1 n SER 8   
1 n ASN 9   
1 n ILE 10  
1 n GLU 11  
1 n GLU 12  
1 n SER 13  
1 n GLU 14  
1 n GLU 15  
1 n VAL 16  
1 n PRO 17  
1 n LEU 18  
1 n GLY 19  
1 n LEU 20  
1 n GLN 21  
1 n ILE 22  
1 n ASP 23  
1 n TRP 24  
1 n LEU 25  
1 n LYS 26  
1 n ASN 27  
1 n VAL 28  
1 n VAL 29  
1 n PRO 30  
1 n PHE 31  
1 n VAL 32  
1 n GLU 33  
1 n ALA 34  
1 n ALA 35  
1 n LEU 36  
1 n ALA 37  
1 n ARG 38  
1 n LEU 39  
1 n ASP 40  
1 n ILE 41  
1 n ASP 42  
1 n ASP 43  
1 n TRP 44  
1 n GLU 45  
1 n LEU 46  
1 n SER 47  
1 n VAL 48  
1 n LEU 49  
1 n PHE 50  
1 n CYS 51  
1 n ALA 52  
1 n ASP 53  
1 n PRO 54  
1 n PHE 55  
1 n ILE 56  
1 n ALA 57  
1 n ALA 58  
1 n LEU 59  
1 n ASN 60  
1 n LYS 61  
1 n GLN 62  
1 n TYR 63  
1 n ARG 64  
1 n GLY 65  
1 n ILE 66  
1 n GLU 67  
1 n ALA 68  
1 n PRO 69  
1 n THR 70  
1 n ASP 71  
1 n VAL 72  
1 n LEU 73  
1 n SER 74  
1 n PHE 75  
1 n SER 76  
1 n GLN 77  
1 n GLU 78  
1 n ASP 79  
1 n THR 80  
1 n HIS 81  
1 n ILE 82  
1 n ALA 83  
1 n GLY 84  
1 n ASP 85  
1 n ILE 86  
1 n VAL 87  
1 n ILE 88  
1 n SER 89  
1 n VAL 90  
1 n ASP 91  
1 n THR 92  
1 n LEU 93  
1 n ALA 94  
1 n ARG 95  
1 n ASN 96  
1 n ALA 97  
1 n ARG 98  
1 n ASP 99  
1 n PHE 100 
1 n LYS 101 
1 n VAL 102 
1 n PRO 103 
1 n ALA 104 
1 n ASP 105 
1 n GLU 106 
1 n GLU 107 
1 n LEU 108 
1 n LYS 109 
1 n ARG 110 
1 n LEU 111 
1 n LEU 112 
1 n VAL 113 
1 n HIS 114 
1 n GLY 115 
1 n ILE 116 
1 n LEU 117 
1 n HIS 118 
1 n LEU 119 
1 n ALA 120 
1 n GLY 121 
1 n TYR 122 
1 n ASP 123 
1 n HIS 124 
1 n GLY 125 
1 n ASP 126 
1 n SER 127 
1 n LEU 128 
1 n LEU 129 
1 n PRO 130 
1 n PRO 131 
1 n LYS 132 
1 n LYS 133 
1 n MET 134 
1 n PRO 135 
1 n THR 136 
1 n LEU 137 
1 n SER 138 
1 n PRO 139 
1 n LYS 140 
1 n ASN 141 
1 n LYS 142 
1 n LEU 143 
1 n GLY 144 
1 n THR 145 
1 n SER 146 
1 n PRO 147 
1 n GLN 148 
1 n GLN 149 
1 n GLU 150 
1 n MET 151 
1 n LEU 152 
1 n ALA 153 
1 n LEU 154 
1 n GLN 155 
1 n GLU 156 
1 n ARG 157 
1 n VAL 158 
1 n LEU 159 
1 n THR 160 
1 n GLU 161 
1 n LEU 162 
1 n SER 163 
1 n ASP 164 
1 n TYR 165 
1 n SER 166 
1 n ILE 167 
1 n ILE 168 
1 n ASN 169 
1 n LYS 170 
1 n ARG 171 
1 n SER 172 
1 n PHE 173 
1 n ARG 174 
1 n GLN 175 
1 n ASP 176 
1 n THR 177 
1 n ILE 178 
1 n TRP 179 
1 n GLU 180 
1 n TYR 181 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:24:06)"
_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 74.91
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n TYR . 181 A 181 
#
_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   ? 9.478   14.664  -13.202 1.00 76.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.136   15.048  -11.819 1.00 85.28 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.803   14.399  -11.523 1.00 86.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.874   14.662  -12.274 1.00 81.39 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.081   16.572  -11.642 1.00 79.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.593   16.993  -10.239 1.00 71.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.619   18.784  -9.939  1.00 65.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.612   18.837  -8.428  1.00 57.07 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 7.731   13.557  -10.507 1.00 84.63 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 6.491   12.865  -10.160 1.00 86.13 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 5.485   13.841  -9.530  1.00 85.96 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 5.878   14.773  -8.828  1.00 84.78 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 6.800   11.681  -9.227  1.00 84.84 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 7.704   10.652  -9.884  1.00 84.63 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 7.520   10.264  -11.019 1.00 80.38 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 8.739   10.199  -9.208  1.00 80.84 2   A 1 
ATOM 17   N N   . THR A 1 3   ? 4.195   13.606  -9.754  1.00 84.47 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? 3.085   14.292  -9.080  1.00 86.59 3   A 1 
ATOM 19   C C   . THR A 1 3   ? 2.300   13.255  -8.291  1.00 87.05 3   A 1 
ATOM 20   O O   . THR A 1 3   ? 1.918   12.229  -8.840  1.00 86.49 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? 2.177   15.014  -10.083 1.00 84.67 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? 2.944   15.921  -10.846 1.00 76.47 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? 1.090   15.835  -9.384  1.00 76.25 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? 2.095   13.490  -6.993  1.00 86.10 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? 1.385   12.557  -6.107  1.00 88.12 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? 0.205   13.276  -5.472  1.00 88.36 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? 0.386   14.271  -4.770  1.00 88.11 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? 2.315   11.952  -5.035  1.00 88.15 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? 1.568   10.911  -4.187  1.00 84.47 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? 3.541   11.260  -5.656  1.00 85.15 4   A 1 
ATOM 31   N N   . GLU A 1 5   ? -0.998  12.749  -5.688  1.00 89.35 5   A 1 
ATOM 32   C CA  . GLU A 1 5   ? -2.241  13.230  -5.087  1.00 89.60 5   A 1 
ATOM 33   C C   . GLU A 1 5   ? -2.758  12.214  -4.068  1.00 90.06 5   A 1 
ATOM 34   O O   . GLU A 1 5   ? -2.729  11.007  -4.296  1.00 89.93 5   A 1 
ATOM 35   C CB  . GLU A 1 5   ? -3.285  13.538  -6.169  1.00 87.53 5   A 1 
ATOM 36   C CG  . GLU A 1 5   ? -2.834  14.706  -7.070  1.00 76.42 5   A 1 
ATOM 37   C CD  . GLU A 1 5   ? -3.924  15.195  -8.044  1.00 73.26 5   A 1 
ATOM 38   O OE1 . GLU A 1 5   ? -3.687  16.260  -8.669  1.00 63.97 5   A 1 
ATOM 39   O OE2 . GLU A 1 5   ? -5.000  14.561  -8.118  1.00 64.79 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? -3.208  12.699  -2.908  1.00 89.16 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? -3.757  11.855  -1.843  1.00 89.18 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? -5.191  12.286  -1.587  1.00 88.77 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? -5.442  13.462  -1.332  1.00 87.95 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? -2.915  11.937  -0.550  1.00 88.72 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? -1.408  11.670  -0.772  1.00 85.88 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? -3.470  10.979  0.523   1.00 85.24 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? -1.060  10.300  -1.371  1.00 76.96 6   A 1 
ATOM 48   N N   . ASP A 1 7   ? -6.111  11.321  -1.585  1.00 87.97 7   A 1 
ATOM 49   C CA  . ASP A 1 7   ? -7.514  11.535  -1.255  1.00 88.17 7   A 1 
ATOM 50   C C   . ASP A 1 7   ? -8.001  10.502  -0.223  1.00 88.82 7   A 1 
ATOM 51   O O   . ASP A 1 7   ? -7.371  9.466   0.023   1.00 88.50 7   A 1 
ATOM 52   C CB  . ASP A 1 7   ? -8.354  11.549  -2.549  1.00 85.90 7   A 1 
ATOM 53   C CG  . ASP A 1 7   ? -9.727  12.217  -2.384  1.00 76.01 7   A 1 
ATOM 54   O OD1 . ASP A 1 7   ? -9.994  12.764  -1.288  1.00 70.72 7   A 1 
ATOM 55   O OD2 . ASP A 1 7   ? -10.509 12.175  -3.362  1.00 68.70 7   A 1 
ATOM 56   N N   . SER A 1 8   ? -9.114  10.804  0.431   1.00 87.96 8   A 1 
ATOM 57   C CA  . SER A 1 8   ? -9.728  9.934   1.425   1.00 87.09 8   A 1 
ATOM 58   C C   . SER A 1 8   ? -11.243 10.083  1.385   1.00 85.83 8   A 1 
ATOM 59   O O   . SER A 1 8   ? -11.766 11.180  1.532   1.00 83.89 8   A 1 
ATOM 60   C CB  . SER A 1 8   ? -9.189  10.269  2.817   1.00 85.04 8   A 1 
ATOM 61   O OG  . SER A 1 8   ? -9.801  9.444   3.793   1.00 76.40 8   A 1 
ATOM 62   N N   . ASN A 1 9   ? -11.954 8.963   1.254   1.00 85.45 9   A 1 
ATOM 63   C CA  . ASN A 1 9   ? -13.411 8.914   1.377   1.00 83.99 9   A 1 
ATOM 64   C C   . ASN A 1 9   ? -13.877 8.307   2.711   1.00 82.48 9   A 1 
ATOM 65   O O   . ASN A 1 9   ? -15.022 7.872   2.835   1.00 78.40 9   A 1 
ATOM 66   C CB  . ASN A 1 9   ? -14.010 8.219   0.141   1.00 81.29 9   A 1 
ATOM 67   C CG  . ASN A 1 9   ? -13.825 6.712   0.132   1.00 77.07 9   A 1 
ATOM 68   O OD1 . ASN A 1 9   ? -13.199 6.092   0.976   1.00 68.87 9   A 1 
ATOM 69   N ND2 . ASN A 1 9   ? -14.406 6.060   -0.843  1.00 71.66 9   A 1 
ATOM 70   N N   . ILE A 1 10  ? -12.978 8.225   3.684   1.00 82.81 10  A 1 
ATOM 71   C CA  . ILE A 1 10  ? -13.312 7.759   5.027   1.00 79.98 10  A 1 
ATOM 72   C C   . ILE A 1 10  ? -14.220 8.812   5.659   1.00 76.10 10  A 1 
ATOM 73   O O   . ILE A 1 10  ? -13.794 9.944   5.889   1.00 70.20 10  A 1 
ATOM 74   C CB  . ILE A 1 10  ? -12.038 7.510   5.864   1.00 78.52 10  A 1 
ATOM 75   C CG1 . ILE A 1 10  ? -11.096 6.493   5.179   1.00 74.24 10  A 1 
ATOM 76   C CG2 . ILE A 1 10  ? -12.418 6.993   7.263   1.00 73.34 10  A 1 
ATOM 77   C CD1 . ILE A 1 10  ? -9.665  6.566   5.715   1.00 68.65 10  A 1 
ATOM 78   N N   . GLU A 1 11  ? -15.473 8.430   5.918   1.00 73.72 11  A 1 
ATOM 79   C CA  . GLU A 1 11  ? -16.386 9.290   6.666   1.00 70.42 11  A 1 
ATOM 80   C C   . GLU A 1 11  ? -15.790 9.563   8.050   1.00 67.87 11  A 1 
ATOM 81   O O   . GLU A 1 11  ? -15.372 8.649   8.766   1.00 61.58 11  A 1 
ATOM 82   C CB  . GLU A 1 11  ? -17.794 8.676   6.763   1.00 65.51 11  A 1 
ATOM 83   C CG  . GLU A 1 11  ? -18.504 8.620   5.395   1.00 56.74 11  A 1 
ATOM 84   C CD  . GLU A 1 11  ? -19.972 8.141   5.465   1.00 52.27 11  A 1 
ATOM 85   O OE1 . GLU A 1 11  ? -20.645 8.192   4.410   1.00 45.47 11  A 1 
ATOM 86   O OE2 . GLU A 1 11  ? -20.426 7.719   6.553   1.00 45.99 11  A 1 
ATOM 87   N N   . GLU A 1 12  ? -15.732 10.840  8.416   1.00 60.96 12  A 1 
ATOM 88   C CA  . GLU A 1 12  ? -15.319 11.268  9.747   1.00 58.79 12  A 1 
ATOM 89   C C   . GLU A 1 12  ? -16.346 10.751  10.758  1.00 57.49 12  A 1 
ATOM 90   O O   . GLU A 1 12  ? -17.389 11.361  10.985  1.00 53.16 12  A 1 
ATOM 91   C CB  . GLU A 1 12  ? -15.193 12.804  9.795   1.00 54.71 12  A 1 
ATOM 92   C CG  . GLU A 1 12  ? -14.037 13.354  8.938   1.00 47.91 12  A 1 
ATOM 93   C CD  . GLU A 1 12  ? -13.917 14.894  8.998   1.00 44.86 12  A 1 
ATOM 94   O OE1 . GLU A 1 12  ? -12.850 15.420  8.609   1.00 40.95 12  A 1 
ATOM 95   O OE2 . GLU A 1 12  ? -14.860 15.570  9.472   1.00 40.65 12  A 1 
ATOM 96   N N   . SER A 1 13  ? -16.084 9.585   11.353  1.00 49.99 13  A 1 
ATOM 97   C CA  . SER A 1 13  ? -16.887 9.124   12.482  1.00 50.29 13  A 1 
ATOM 98   C C   . SER A 1 13  ? -16.635 10.047  13.678  1.00 51.29 13  A 1 
ATOM 99   O O   . SER A 1 13  ? -15.482 10.341  14.000  1.00 48.83 13  A 1 
ATOM 100  C CB  . SER A 1 13  ? -16.605 7.653   12.807  1.00 45.72 13  A 1 
ATOM 101  O OG  . SER A 1 13  ? -15.294 7.458   13.290  1.00 40.31 13  A 1 
ATOM 102  N N   . GLU A 1 14  ? -17.701 10.466  14.365  1.00 44.84 14  A 1 
ATOM 103  C CA  . GLU A 1 14  ? -17.629 11.348  15.548  1.00 46.57 14  A 1 
ATOM 104  C C   . GLU A 1 14  ? -16.766 10.772  16.696  1.00 48.42 14  A 1 
ATOM 105  O O   . GLU A 1 14  ? -16.364 11.500  17.605  1.00 46.59 14  A 1 
ATOM 106  C CB  . GLU A 1 14  ? -19.054 11.636  16.062  1.00 42.98 14  A 1 
ATOM 107  C CG  . GLU A 1 14  ? -19.921 12.458  15.083  1.00 36.18 14  A 1 
ATOM 108  C CD  . GLU A 1 14  ? -21.288 12.871  15.678  1.00 31.98 14  A 1 
ATOM 109  O OE1 . GLU A 1 14  ? -21.884 13.839  15.154  1.00 27.34 14  A 1 
ATOM 110  O OE2 . GLU A 1 14  ? -21.742 12.237  16.661  1.00 32.15 14  A 1 
ATOM 111  N N   . GLU A 1 15  ? -16.422 9.480   16.637  1.00 46.50 15  A 1 
ATOM 112  C CA  . GLU A 1 15  ? -15.598 8.778   17.632  1.00 47.83 15  A 1 
ATOM 113  C C   . GLU A 1 15  ? -14.082 8.890   17.387  1.00 49.43 15  A 1 
ATOM 114  O O   . GLU A 1 15  ? -13.290 8.642   18.302  1.00 47.96 15  A 1 
ATOM 115  C CB  . GLU A 1 15  ? -16.021 7.304   17.701  1.00 45.69 15  A 1 
ATOM 116  C CG  . GLU A 1 15  ? -17.480 7.132   18.173  1.00 39.33 15  A 1 
ATOM 117  C CD  . GLU A 1 15  ? -17.861 5.667   18.446  1.00 36.09 15  A 1 
ATOM 118  O OE1 . GLU A 1 15  ? -18.911 5.466   19.098  1.00 32.88 15  A 1 
ATOM 119  O OE2 . GLU A 1 15  ? -17.108 4.764   18.021  1.00 34.08 15  A 1 
ATOM 120  N N   . VAL A 1 16  ? -13.650 9.274   16.183  1.00 45.03 16  A 1 
ATOM 121  C CA  . VAL A 1 16  ? -12.229 9.507   15.878  1.00 46.13 16  A 1 
ATOM 122  C C   . VAL A 1 16  ? -11.990 11.017  15.856  1.00 46.58 16  A 1 
ATOM 123  O O   . VAL A 1 16  ? -12.498 11.695  14.969  1.00 45.30 16  A 1 
ATOM 124  C CB  . VAL A 1 16  ? -11.793 8.838   14.557  1.00 44.08 16  A 1 
ATOM 125  C CG1 . VAL A 1 16  ? -10.280 9.004   14.340  1.00 40.86 16  A 1 
ATOM 126  C CG2 . VAL A 1 16  ? -12.085 7.332   14.569  1.00 40.39 16  A 1 
ATOM 127  N N   . PRO A 1 17  ? -11.206 11.587  16.782  1.00 37.56 17  A 1 
ATOM 128  C CA  . PRO A 1 17  ? -10.940 13.021  16.777  1.00 38.38 17  A 1 
ATOM 129  C C   . PRO A 1 17  ? -10.337 13.441  15.434  1.00 40.58 17  A 1 
ATOM 130  O O   . PRO A 1 17  ? -9.223  13.022  15.116  1.00 39.15 17  A 1 
ATOM 131  C CB  . PRO A 1 17  ? -9.980  13.277  17.950  1.00 35.00 17  A 1 
ATOM 132  C CG  . PRO A 1 17  ? -10.167 12.060  18.853  1.00 34.13 17  A 1 
ATOM 133  C CD  . PRO A 1 17  ? -10.540 10.938  17.894  1.00 36.54 17  A 1 
ATOM 134  N N   . LEU A 1 18  ? -11.038 14.308  14.682  1.00 35.04 18  A 1 
ATOM 135  C CA  . LEU A 1 18  ? -10.669 14.867  13.362  1.00 34.96 18  A 1 
ATOM 136  C C   . LEU A 1 18  ? -9.173  15.198  13.202  1.00 37.21 18  A 1 
ATOM 137  O O   . LEU A 1 18  ? -8.601  15.070  12.122  1.00 34.60 18  A 1 
ATOM 138  C CB  . LEU A 1 18  ? -11.459 16.179  13.162  1.00 30.88 18  A 1 
ATOM 139  C CG  . LEU A 1 18  ? -12.624 16.116  12.160  1.00 27.69 18  A 1 
ATOM 140  C CD1 . LEU A 1 18  ? -13.965 15.983  12.876  1.00 23.82 18  A 1 
ATOM 141  C CD2 . LEU A 1 18  ? -12.641 17.393  11.322  1.00 25.46 18  A 1 
ATOM 142  N N   . GLY A 1 19  ? -8.508  15.622  14.281  1.00 41.14 19  A 1 
ATOM 143  C CA  . GLY A 1 19  ? -7.104  16.038  14.263  1.00 42.16 19  A 1 
ATOM 144  C C   . GLY A 1 19  ? -6.090  14.902  14.084  1.00 44.82 19  A 1 
ATOM 145  O O   . GLY A 1 19  ? -4.965  15.171  13.668  1.00 42.66 19  A 1 
ATOM 146  N N   . LEU A 1 20  ? -6.439  13.634  14.399  1.00 41.20 20  A 1 
ATOM 147  C CA  . LEU A 1 20  ? -5.497  12.500  14.373  1.00 43.26 20  A 1 
ATOM 148  C C   . LEU A 1 20  ? -5.438  11.795  13.014  1.00 47.71 20  A 1 
ATOM 149  O O   . LEU A 1 20  ? -4.382  11.286  12.647  1.00 45.22 20  A 1 
ATOM 150  C CB  . LEU A 1 20  ? -5.861  11.531  15.514  1.00 38.32 20  A 1 
ATOM 151  C CG  . LEU A 1 20  ? -5.084  11.841  16.804  1.00 34.10 20  A 1 
ATOM 152  C CD1 . LEU A 1 20  ? -5.946  11.674  18.049  1.00 30.41 20  A 1 
ATOM 153  C CD2 . LEU A 1 20  ? -3.886  10.915  16.951  1.00 31.52 20  A 1 
ATOM 154  N N   . GLN A 1 21  ? -6.541  11.781  12.258  1.00 56.04 21  A 1 
ATOM 155  C CA  . GLN A 1 21  ? -6.617  11.087  10.969  1.00 57.92 21  A 1 
ATOM 156  C C   . GLN A 1 21  ? -6.024  11.922  9.823   1.00 62.08 21  A 1 
ATOM 157  O O   . GLN A 1 21  ? -5.366  11.379  8.940   1.00 60.51 21  A 1 
ATOM 158  C CB  . GLN A 1 21  ? -8.074  10.675  10.730  1.00 52.84 21  A 1 
ATOM 159  C CG  . GLN A 1 21  ? -8.199  9.486   9.769   1.00 45.68 21  A 1 
ATOM 160  C CD  . GLN A 1 21  ? -9.594  8.860   9.812   1.00 41.32 21  A 1 
ATOM 161  O OE1 . GLN A 1 21  ? -10.520 9.376   10.415  1.00 39.05 21  A 1 
ATOM 162  N NE2 . GLN A 1 21  ? -9.798  7.713   9.215   1.00 35.49 21  A 1 
ATOM 163  N N   . ILE A 1 22  ? -6.148  13.241  9.876   1.00 59.37 22  A 1 
ATOM 164  C CA  . ILE A 1 22  ? -5.574  14.165  8.878   1.00 62.11 22  A 1 
ATOM 165  C C   . ILE A 1 22  ? -4.048  14.306  9.048   1.00 67.63 22  A 1 
ATOM 166  O O   . ILE A 1 22  ? -3.328  14.590  8.090   1.00 63.26 22  A 1 
ATOM 167  C CB  . ILE A 1 22  ? -6.330  15.518  8.941   1.00 55.23 22  A 1 
ATOM 168  C CG1 . ILE A 1 22  ? -7.839  15.303  8.644   1.00 49.05 22  A 1 
ATOM 169  C CG2 . ILE A 1 22  ? -5.740  16.547  7.961   1.00 47.55 22  A 1 
ATOM 170  C CD1 . ILE A 1 22  ? -8.711  16.546  8.868   1.00 43.75 22  A 1 
ATOM 171  N N   . ASP A 1 23  ? -3.516  14.077  10.248  1.00 75.15 23  A 1 
ATOM 172  C CA  . ASP A 1 23  ? -2.112  14.383  10.561  1.00 77.86 23  A 1 
ATOM 173  C C   . ASP A 1 23  ? -1.102  13.464  9.853   1.00 81.26 23  A 1 
ATOM 174  O O   . ASP A 1 23  ? 0.007   13.903  9.547   1.00 78.49 23  A 1 
ATOM 175  C CB  . ASP A 1 23  ? -1.907  14.379  12.084  1.00 71.83 23  A 1 
ATOM 176  C CG  . ASP A 1 23  ? -0.626  15.104  12.528  1.00 62.91 23  A 1 
ATOM 177  O OD1 . ASP A 1 23  ? -0.258  16.120  11.891  1.00 56.67 23  A 1 
ATOM 178  O OD2 . ASP A 1 23  ? -0.018  14.682  13.533  1.00 55.91 23  A 1 
ATOM 179  N N   . TRP A 1 24  ? -1.462  12.196  9.549   1.00 85.39 24  A 1 
ATOM 180  C CA  . TRP A 1 24  ? -0.532  11.273  8.889   1.00 86.68 24  A 1 
ATOM 181  C C   . TRP A 1 24  ? -0.649  11.259  7.365   1.00 87.40 24  A 1 
ATOM 182  O O   . TRP A 1 24  ? 0.352   10.982  6.701   1.00 86.60 24  A 1 
ATOM 183  C CB  . TRP A 1 24  ? -0.668  9.871   9.491   1.00 86.01 24  A 1 
ATOM 184  C CG  . TRP A 1 24  ? -1.990  9.203   9.269   1.00 86.14 24  A 1 
ATOM 185  C CD1 . TRP A 1 24  ? -3.010  9.185   10.149  1.00 85.10 24  A 1 
ATOM 186  C CD2 . TRP A 1 24  ? -2.448  8.455   8.099   1.00 86.64 24  A 1 
ATOM 187  N NE1 . TRP A 1 24  ? -4.076  8.487   9.612   1.00 82.88 24  A 1 
ATOM 188  C CE2 . TRP A 1 24  ? -3.779  8.018   8.350   1.00 84.88 24  A 1 
ATOM 189  C CE3 . TRP A 1 24  ? -1.877  8.103   6.869   1.00 82.07 24  A 1 
ATOM 190  C CZ2 . TRP A 1 24  ? -4.513  7.273   7.414   1.00 82.37 24  A 1 
ATOM 191  C CZ3 . TRP A 1 24  ? -2.606  7.356   5.917   1.00 82.66 24  A 1 
ATOM 192  C CH2 . TRP A 1 24  ? -3.916  6.949   6.191   1.00 82.14 24  A 1 
ATOM 193  N N   . LEU A 1 25  ? -1.795  11.630  6.777   1.00 87.97 25  A 1 
ATOM 194  C CA  . LEU A 1 25  ? -1.977  11.660  5.314   1.00 88.82 25  A 1 
ATOM 195  C C   . LEU A 1 25  ? -0.947  12.558  4.616   1.00 90.06 25  A 1 
ATOM 196  O O   . LEU A 1 25  ? -0.415  12.196  3.568   1.00 89.83 25  A 1 
ATOM 197  C CB  . LEU A 1 25  ? -3.401  12.129  4.966   1.00 87.16 25  A 1 
ATOM 198  C CG  . LEU A 1 25  ? -4.517  11.122  5.279   1.00 82.68 25  A 1 
ATOM 199  C CD1 . LEU A 1 25  ? -5.878  11.761  4.995   1.00 79.52 25  A 1 
ATOM 200  C CD2 . LEU A 1 25  ? -4.412  9.859   4.425   1.00 79.18 25  A 1 
ATOM 201  N N   . LYS A 1 26  ? -0.579  13.677  5.238   1.00 89.66 26  A 1 
ATOM 202  C CA  . LYS A 1 26  ? 0.462   14.586  4.717   1.00 89.93 26  A 1 
ATOM 203  C C   . LYS A 1 26  ? 1.844   13.931  4.583   1.00 91.88 26  A 1 
ATOM 204  O O   . LYS A 1 26  ? 2.664   14.405  3.809   1.00 91.20 26  A 1 
ATOM 205  C CB  . LYS A 1 26  ? 0.521   15.844  5.598   1.00 87.16 26  A 1 
ATOM 206  C CG  . LYS A 1 26  ? 1.176   15.557  6.959   1.00 80.99 26  A 1 
ATOM 207  C CD  . LYS A 1 26  ? 1.054   16.725  7.932   1.00 76.62 26  A 1 
ATOM 208  C CE  . LYS A 1 26  ? 1.696   16.280  9.245   1.00 67.29 26  A 1 
ATOM 209  N NZ  . LYS A 1 26  ? 1.460   17.257  10.334  1.00 58.67 26  A 1 
ATOM 210  N N   . ASN A 1 27  ? 2.113   12.864  5.341   1.00 91.71 27  A 1 
ATOM 211  C CA  . ASN A 1 27  ? 3.392   12.150  5.303   1.00 92.96 27  A 1 
ATOM 212  C C   . ASN A 1 27  ? 3.424   11.064  4.214   1.00 94.69 27  A 1 
ATOM 213  O O   . ASN A 1 27  ? 4.487   10.508  3.944   1.00 94.33 27  A 1 
ATOM 214  C CB  . ASN A 1 27  ? 3.686   11.541  6.682   1.00 91.75 27  A 1 
ATOM 215  C CG  . ASN A 1 27  ? 3.725   12.533  7.828   1.00 89.46 27  A 1 
ATOM 216  O OD1 . ASN A 1 27  ? 4.138   13.676  7.717   1.00 82.96 27  A 1 
ATOM 217  N ND2 . ASN A 1 27  ? 3.305   12.102  8.994   1.00 81.09 27  A 1 
ATOM 218  N N   . VAL A 1 28  ? 2.273   10.754  3.573   1.00 94.03 28  A 1 
ATOM 219  C CA  . VAL A 1 28  ? 2.188   9.766   2.489   1.00 95.18 28  A 1 
ATOM 220  C C   . VAL A 1 28  ? 2.919   10.271  1.246   1.00 96.11 28  A 1 
ATOM 221  O O   . VAL A 1 28  ? 3.742   9.540   0.703   1.00 96.12 28  A 1 
ATOM 222  C CB  . VAL A 1 28  ? 0.726   9.416   2.157   1.00 94.87 28  A 1 
ATOM 223  C CG1 . VAL A 1 28  ? 0.632   8.404   1.012   1.00 92.66 28  A 1 
ATOM 224  C CG2 . VAL A 1 28  ? 0.007   8.812   3.368   1.00 92.85 28  A 1 
ATOM 225  N N   . VAL A 1 29  ? 2.682   11.518  0.835   1.00 95.10 29  A 1 
ATOM 226  C CA  . VAL A 1 29  ? 3.318   12.113  -0.358  1.00 95.48 29  A 1 
ATOM 227  C C   . VAL A 1 29  ? 4.847   11.983  -0.328  1.00 96.15 29  A 1 
ATOM 228  O O   . VAL A 1 29  ? 5.389   11.341  -1.227  1.00 96.24 29  A 1 
ATOM 229  C CB  . VAL A 1 29  ? 2.873   13.574  -0.585  1.00 94.46 29  A 1 
ATOM 230  C CG1 . VAL A 1 29  ? 3.615   14.231  -1.757  1.00 91.59 29  A 1 
ATOM 231  C CG2 . VAL A 1 29  ? 1.371   13.652  -0.868  1.00 91.87 29  A 1 
ATOM 232  N N   . PRO A 1 30  ? 5.571   12.485  0.702   1.00 95.72 30  A 1 
ATOM 233  C CA  . PRO A 1 30  ? 7.031   12.388  0.723   1.00 95.97 30  A 1 
ATOM 234  C C   . PRO A 1 30  ? 7.539   10.942  0.775   1.00 96.77 30  A 1 
ATOM 235  O O   . PRO A 1 30  ? 8.620   10.655  0.264   1.00 96.56 30  A 1 
ATOM 236  C CB  . PRO A 1 30  ? 7.475   13.189  1.955   1.00 94.82 30  A 1 
ATOM 237  C CG  . PRO A 1 30  ? 6.251   13.171  2.866   1.00 92.38 30  A 1 
ATOM 238  C CD  . PRO A 1 30  ? 5.101   13.212  1.875   1.00 95.13 30  A 1 
ATOM 239  N N   . PHE A 1 31  ? 6.789   10.005  1.365   1.00 96.47 31  A 1 
ATOM 240  C CA  . PHE A 1 31  ? 7.149   8.588   1.337   1.00 97.06 31  A 1 
ATOM 241  C C   . PHE A 1 31  ? 6.996   7.996   -0.070  1.00 97.38 31  A 1 
ATOM 242  O O   . PHE A 1 31  ? 7.898   7.309   -0.541  1.00 97.23 31  A 1 
ATOM 243  C CB  . PHE A 1 31  ? 6.308   7.805   2.355   1.00 97.19 31  A 1 
ATOM 244  C CG  . PHE A 1 31  ? 6.576   6.315   2.298   1.00 97.51 31  A 1 
ATOM 245  C CD1 . PHE A 1 31  ? 5.763   5.477   1.513   1.00 97.16 31  A 1 
ATOM 246  C CD2 . PHE A 1 31  ? 7.696   5.776   2.961   1.00 97.23 31  A 1 
ATOM 247  C CE1 . PHE A 1 31  ? 6.068   4.110   1.388   1.00 97.04 31  A 1 
ATOM 248  C CE2 . PHE A 1 31  ? 8.001   4.411   2.837   1.00 96.97 31  A 1 
ATOM 249  C CZ  . PHE A 1 31  ? 7.191   3.579   2.045   1.00 97.26 31  A 1 
ATOM 250  N N   . VAL A 1 32  ? 5.874   8.265   -0.752  1.00 96.20 32  A 1 
ATOM 251  C CA  . VAL A 1 32  ? 5.607   7.783   -2.114  1.00 96.10 32  A 1 
ATOM 252  C C   . VAL A 1 32  ? 6.628   8.351   -3.101  1.00 96.29 32  A 1 
ATOM 253  O O   . VAL A 1 32  ? 7.207   7.588   -3.867  1.00 96.17 32  A 1 
ATOM 254  C CB  . VAL A 1 32  ? 4.160   8.110   -2.526  1.00 95.60 32  A 1 
ATOM 255  C CG1 . VAL A 1 32  ? 3.909   7.842   -4.014  1.00 94.03 32  A 1 
ATOM 256  C CG2 . VAL A 1 32  ? 3.171   7.241   -1.735  1.00 94.19 32  A 1 
ATOM 257  N N   . GLU A 1 33  ? 6.929   9.647   -3.031  1.00 94.71 33  A 1 
ATOM 258  C CA  . GLU A 1 33  ? 7.976   10.264  -3.857  1.00 94.81 33  A 1 
ATOM 259  C C   . GLU A 1 33  ? 9.349   9.609   -3.628  1.00 94.82 33  A 1 
ATOM 260  O O   . GLU A 1 33  ? 10.068  9.306   -4.582  1.00 94.58 33  A 1 
ATOM 261  C CB  . GLU A 1 33  ? 8.082   11.762  -3.539  1.00 94.77 33  A 1 
ATOM 262  C CG  . GLU A 1 33  ? 6.885   12.579  -4.055  1.00 93.06 33  A 1 
ATOM 263  C CD  . GLU A 1 33  ? 7.008   14.076  -3.716  1.00 91.92 33  A 1 
ATOM 264  O OE1 . GLU A 1 33  ? 6.367   14.879  -4.427  1.00 86.02 33  A 1 
ATOM 265  O OE2 . GLU A 1 33  ? 7.749   14.423  -2.763  1.00 87.28 33  A 1 
ATOM 266  N N   . ALA A 1 34  ? 9.699   9.333   -2.365  1.00 96.41 34  A 1 
ATOM 267  C CA  . ALA A 1 34  ? 10.929  8.622   -2.036  1.00 96.62 34  A 1 
ATOM 268  C C   . ALA A 1 34  ? 10.926  7.184   -2.583  1.00 96.71 34  A 1 
ATOM 269  O O   . ALA A 1 34  ? 11.939  6.742   -3.123  1.00 96.34 34  A 1 
ATOM 270  C CB  . ALA A 1 34  ? 11.141  8.659   -0.520  1.00 96.77 34  A 1 
ATOM 271  N N   . ALA A 1 35  ? 9.796   6.463   -2.498  1.00 96.76 35  A 1 
ATOM 272  C CA  . ALA A 1 35  ? 9.662   5.108   -3.039  1.00 96.79 35  A 1 
ATOM 273  C C   . ALA A 1 35  ? 9.817   5.086   -4.571  1.00 96.47 35  A 1 
ATOM 274  O O   . ALA A 1 35  ? 10.577  4.268   -5.089  1.00 95.98 35  A 1 
ATOM 275  C CB  . ALA A 1 35  ? 8.325   4.513   -2.583  1.00 96.92 35  A 1 
ATOM 276  N N   . LEU A 1 36  ? 9.174   6.017   -5.284  1.00 95.21 36  A 1 
ATOM 277  C CA  . LEU A 1 36  ? 9.316   6.172   -6.734  1.00 94.30 36  A 1 
ATOM 278  C C   . LEU A 1 36  ? 10.775  6.447   -7.120  1.00 94.46 36  A 1 
ATOM 279  O O   . LEU A 1 36  ? 11.321  5.765   -7.985  1.00 94.43 36  A 1 
ATOM 280  C CB  . LEU A 1 36  ? 8.387   7.301   -7.224  1.00 93.46 36  A 1 
ATOM 281  C CG  . LEU A 1 36  ? 6.881   6.990   -7.134  1.00 92.06 36  A 1 
ATOM 282  C CD1 . LEU A 1 36  ? 6.071   8.251   -7.430  1.00 90.28 36  A 1 
ATOM 283  C CD2 . LEU A 1 36  ? 6.447   5.908   -8.118  1.00 90.46 36  A 1 
ATOM 284  N N   . ALA A 1 37  ? 11.455  7.351   -6.403  1.00 95.65 37  A 1 
ATOM 285  C CA  . ALA A 1 37  ? 12.870  7.640   -6.634  1.00 95.57 37  A 1 
ATOM 286  C C   . ALA A 1 37  ? 13.773  6.412   -6.404  1.00 95.57 37  A 1 
ATOM 287  O O   . ALA A 1 37  ? 14.724  6.193   -7.150  1.00 94.92 37  A 1 
ATOM 288  C CB  . ALA A 1 37  ? 13.273  8.811   -5.728  1.00 95.65 37  A 1 
ATOM 289  N N   . ARG A 1 38  ? 13.486  5.564   -5.390  1.00 96.30 38  A 1 
ATOM 290  C CA  . ARG A 1 38  ? 14.237  4.309   -5.139  1.00 96.04 38  A 1 
ATOM 291  C C   . ARG A 1 38  ? 13.999  3.236   -6.195  1.00 95.78 38  A 1 
ATOM 292  O O   . ARG A 1 38  ? 14.847  2.364   -6.381  1.00 94.61 38  A 1 
ATOM 293  C CB  . ARG A 1 38  ? 13.901  3.742   -3.750  1.00 95.93 38  A 1 
ATOM 294  C CG  . ARG A 1 38  ? 14.380  4.619   -2.594  1.00 91.67 38  A 1 
ATOM 295  C CD  . ARG A 1 38  ? 15.887  4.821   -2.605  1.00 90.34 38  A 1 
ATOM 296  N NE  . ARG A 1 38  ? 16.288  5.739   -1.530  1.00 86.69 38  A 1 
ATOM 297  C CZ  . ARG A 1 38  ? 17.434  5.713   -0.888  1.00 81.71 38  A 1 
ATOM 298  N NH1 . ARG A 1 38  ? 18.350  4.815   -1.131  1.00 72.83 38  A 1 
ATOM 299  N NH2 . ARG A 1 38  ? 17.680  6.606   0.033   1.00 75.48 38  A 1 
ATOM 300  N N   . LEU A 1 39  ? 12.850  3.307   -6.870  1.00 95.28 39  A 1 
ATOM 301  C CA  . LEU A 1 39  ? 12.481  2.424   -7.971  1.00 94.66 39  A 1 
ATOM 302  C C   . LEU A 1 39  ? 12.954  2.944   -9.339  1.00 94.27 39  A 1 
ATOM 303  O O   . LEU A 1 39  ? 12.708  2.281   -10.337 1.00 93.06 39  A 1 
ATOM 304  C CB  . LEU A 1 39  ? 10.959  2.189   -7.912  1.00 94.84 39  A 1 
ATOM 305  C CG  . LEU A 1 39  ? 10.515  1.355   -6.690  1.00 94.25 39  A 1 
ATOM 306  C CD1 . LEU A 1 39  ? 8.997   1.391   -6.551  1.00 93.28 39  A 1 
ATOM 307  C CD2 . LEU A 1 39  ? 10.941  -0.108  -6.829  1.00 93.46 39  A 1 
ATOM 308  N N   . ASP A 1 40  ? 13.659  4.084   -9.373  1.00 93.30 40  A 1 
ATOM 309  C CA  . ASP A 1 40  ? 14.093  4.757   -10.609 1.00 92.70 40  A 1 
ATOM 310  C C   . ASP A 1 40  ? 12.904  5.074   -11.538 1.00 91.83 40  A 1 
ATOM 311  O O   . ASP A 1 40  ? 12.974  4.943   -12.757 1.00 90.08 40  A 1 
ATOM 312  C CB  . ASP A 1 40  ? 15.245  3.962   -11.260 1.00 92.83 40  A 1 
ATOM 313  C CG  . ASP A 1 40  ? 16.111  4.764   -12.238 1.00 89.88 40  A 1 
ATOM 314  O OD1 . ASP A 1 40  ? 16.370  5.956   -11.961 1.00 84.96 40  A 1 
ATOM 315  O OD2 . ASP A 1 40  ? 16.643  4.133   -13.188 1.00 84.87 40  A 1 
ATOM 316  N N   . ILE A 1 41  ? 11.769  5.453   -10.928 1.00 91.42 41  A 1 
ATOM 317  C CA  . ILE A 1 41  ? 10.539  5.855   -11.612 1.00 90.93 41  A 1 
ATOM 318  C C   . ILE A 1 41  ? 10.459  7.381   -11.596 1.00 91.18 41  A 1 
ATOM 319  O O   . ILE A 1 41  ? 10.490  8.005   -10.533 1.00 90.53 41  A 1 
ATOM 320  C CB  . ILE A 1 41  ? 9.298   5.192   -10.970 1.00 90.43 41  A 1 
ATOM 321  C CG1 . ILE A 1 41  ? 9.356   3.650   -11.115 1.00 89.62 41  A 1 
ATOM 322  C CG2 . ILE A 1 41  ? 8.008   5.739   -11.605 1.00 89.73 41  A 1 
ATOM 323  C CD1 . ILE A 1 41  ? 8.292   2.893   -10.304 1.00 87.51 41  A 1 
ATOM 324  N N   . ASP A 1 42  ? 10.325  7.978   -12.776 1.00 88.22 42  A 1 
ATOM 325  C CA  . ASP A 1 42  ? 10.149  9.419   -12.965 1.00 87.27 42  A 1 
ATOM 326  C C   . ASP A 1 42  ? 8.985   9.712   -13.927 1.00 86.03 42  A 1 
ATOM 327  O O   . ASP A 1 42  ? 8.568   8.844   -14.691 1.00 82.67 42  A 1 
ATOM 328  C CB  . ASP A 1 42  ? 11.472  10.064  -13.433 1.00 85.01 42  A 1 
ATOM 329  C CG  . ASP A 1 42  ? 11.536  11.587  -13.214 1.00 78.30 42  A 1 
ATOM 330  O OD1 . ASP A 1 42  ? 10.714  12.127  -12.435 1.00 72.51 42  A 1 
ATOM 331  O OD2 . ASP A 1 42  ? 12.436  12.229  -13.796 1.00 71.50 42  A 1 
ATOM 332  N N   . ASP A 1 43  ? 8.487   10.945  -13.873 1.00 84.59 43  A 1 
ATOM 333  C CA  . ASP A 1 43  ? 7.397   11.461  -14.717 1.00 84.13 43  A 1 
ATOM 334  C C   . ASP A 1 43  ? 6.050   10.718  -14.568 1.00 83.18 43  A 1 
ATOM 335  O O   . ASP A 1 43  ? 5.303   10.540  -15.526 1.00 80.93 43  A 1 
ATOM 336  C CB  . ASP A 1 43  ? 7.901   11.618  -16.165 1.00 82.16 43  A 1 
ATOM 337  C CG  . ASP A 1 43  ? 7.213   12.739  -16.943 1.00 75.15 43  A 1 
ATOM 338  O OD1 . ASP A 1 43  ? 6.892   13.779  -16.317 1.00 71.22 43  A 1 
ATOM 339  O OD2 . ASP A 1 43  ? 7.169   12.632  -18.193 1.00 68.12 43  A 1 
ATOM 340  N N   . TRP A 1 44  ? 5.745   10.264  -13.346 1.00 87.43 44  A 1 
ATOM 341  C CA  . TRP A 1 44  ? 4.458   9.658   -13.010 1.00 87.81 44  A 1 
ATOM 342  C C   . TRP A 1 44  ? 3.504   10.681  -12.383 1.00 87.40 44  A 1 
ATOM 343  O O   . TRP A 1 44  ? 3.890   11.471  -11.521 1.00 86.00 44  A 1 
ATOM 344  C CB  . TRP A 1 44  ? 4.653   8.451   -12.084 1.00 87.47 44  A 1 
ATOM 345  C CG  . TRP A 1 44  ? 4.994   7.151   -12.754 1.00 86.68 44  A 1 
ATOM 346  C CD1 . TRP A 1 44  ? 5.639   6.995   -13.935 1.00 85.62 44  A 1 
ATOM 347  C CD2 . TRP A 1 44  ? 4.701   5.797   -12.284 1.00 87.10 44  A 1 
ATOM 348  N NE1 . TRP A 1 44  ? 5.762   5.649   -14.233 1.00 84.88 44  A 1 
ATOM 349  C CE2 . TRP A 1 44  ? 5.198   4.865   -13.248 1.00 86.17 44  A 1 
ATOM 350  C CE3 . TRP A 1 44  ? 4.064   5.265   -11.146 1.00 85.53 44  A 1 
ATOM 351  C CZ2 . TRP A 1 44  ? 5.061   3.479   -13.094 1.00 84.32 44  A 1 
ATOM 352  C CZ3 . TRP A 1 44  ? 3.928   3.879   -10.977 1.00 85.40 44  A 1 
ATOM 353  C CH2 . TRP A 1 44  ? 4.422   2.988   -11.947 1.00 84.79 44  A 1 
ATOM 354  N N   . GLU A 1 45  ? 2.232   10.605  -12.780 1.00 86.14 45  A 1 
ATOM 355  C CA  . GLU A 1 45  ? 1.102   11.187  -12.052 1.00 85.82 45  A 1 
ATOM 356  C C   . GLU A 1 45  ? 0.421   10.048  -11.292 1.00 85.90 45  A 1 
ATOM 357  O O   . GLU A 1 45  ? -0.075  9.113   -11.915 1.00 84.78 45  A 1 
ATOM 358  C CB  . GLU A 1 45  ? 0.141   11.893  -13.021 1.00 83.60 45  A 1 
ATOM 359  C CG  . GLU A 1 45  ? 0.816   13.082  -13.733 1.00 74.20 45  A 1 
ATOM 360  C CD  . GLU A 1 45  ? -0.113  13.864  -14.683 1.00 71.41 45  A 1 
ATOM 361  O OE1 . GLU A 1 45  ? 0.373   14.873  -15.254 1.00 63.51 45  A 1 
ATOM 362  O OE2 . GLU A 1 45  ? -1.287  13.472  -14.853 1.00 63.82 45  A 1 
ATOM 363  N N   . LEU A 1 46  ? 0.477   10.063  -9.960  1.00 88.72 46  A 1 
ATOM 364  C CA  . LEU A 1 46  ? -0.011  8.979   -9.111  1.00 89.82 46  A 1 
ATOM 365  C C   . LEU A 1 46  ? -1.023  9.513   -8.105  1.00 90.04 46  A 1 
ATOM 366  O O   . LEU A 1 46  ? -0.730  10.445  -7.358  1.00 89.31 46  A 1 
ATOM 367  C CB  . LEU A 1 46  ? 1.191   8.318   -8.405  1.00 89.52 46  A 1 
ATOM 368  C CG  . LEU A 1 46  ? 0.814   7.081   -7.566  1.00 88.17 46  A 1 
ATOM 369  C CD1 . LEU A 1 46  ? 0.419   5.902   -8.451  1.00 85.35 46  A 1 
ATOM 370  C CD2 . LEU A 1 46  ? 1.997   6.634   -6.717  1.00 85.13 46  A 1 
ATOM 371  N N   . SER A 1 47  ? -2.188  8.873   -8.033  1.00 91.35 47  A 1 
ATOM 372  C CA  . SER A 1 47  ? -3.206  9.157   -7.027  1.00 91.38 47  A 1 
ATOM 373  C C   . SER A 1 47  ? -3.378  7.984   -6.060  1.00 92.13 47  A 1 
ATOM 374  O O   . SER A 1 47  ? -3.439  6.822   -6.458  1.00 91.87 47  A 1 
ATOM 375  C CB  . SER A 1 47  ? -4.516  9.575   -7.695  1.00 89.54 47  A 1 
ATOM 376  O OG  . SER A 1 47  ? -4.959  8.608   -8.619  1.00 83.51 47  A 1 
ATOM 377  N N   . VAL A 1 48  ? -3.447  8.276   -4.757  1.00 93.28 48  A 1 
ATOM 378  C CA  . VAL A 1 48  ? -3.684  7.286   -3.697  1.00 93.99 48  A 1 
ATOM 379  C C   . VAL A 1 48  ? -4.968  7.641   -2.961  1.00 93.76 48  A 1 
ATOM 380  O O   . VAL A 1 48  ? -5.071  8.713   -2.363  1.00 92.75 48  A 1 
ATOM 381  C CB  . VAL A 1 48  ? -2.503  7.185   -2.710  1.00 94.13 48  A 1 
ATOM 382  C CG1 . VAL A 1 48  ? -2.731  6.062   -1.687  1.00 92.92 48  A 1 
ATOM 383  C CG2 . VAL A 1 48  ? -1.165  6.919   -3.413  1.00 92.64 48  A 1 
ATOM 384  N N   . LEU A 1 49  ? -5.934  6.719   -2.959  1.00 93.12 49  A 1 
ATOM 385  C CA  . LEU A 1 49  ? -7.190  6.855   -2.226  1.00 93.20 49  A 1 
ATOM 386  C C   . LEU A 1 49  ? -7.193  5.956   -0.985  1.00 93.58 49  A 1 
ATOM 387  O O   . LEU A 1 49  ? -7.050  4.738   -1.081  1.00 93.27 49  A 1 
ATOM 388  C CB  . LEU A 1 49  ? -8.366  6.537   -3.169  1.00 92.39 49  A 1 
ATOM 389  C CG  . LEU A 1 49  ? -9.745  6.587   -2.480  1.00 89.96 49  A 1 
ATOM 390  C CD1 . LEU A 1 49  ? -10.110 7.986   -1.985  1.00 87.31 49  A 1 
ATOM 391  C CD2 . LEU A 1 49  ? -10.832 6.143   -3.447  1.00 86.54 49  A 1 
ATOM 392  N N   . PHE A 1 50  ? -7.447  6.533   0.178   1.00 93.00 50  A 1 
ATOM 393  C CA  . PHE A 1 50  ? -7.742  5.792   1.402   1.00 92.78 50  A 1 
ATOM 394  C C   . PHE A 1 50  ? -9.250  5.645   1.592   1.00 91.86 50  A 1 
ATOM 395  O O   . PHE A 1 50  ? -9.997  6.617   1.479   1.00 90.24 50  A 1 
ATOM 396  C CB  . PHE A 1 50  ? -7.068  6.467   2.597   1.00 92.90 50  A 1 
ATOM 397  C CG  . PHE A 1 50  ? -5.559  6.401   2.525   1.00 93.35 50  A 1 
ATOM 398  C CD1 . PHE A 1 50  ? -4.893  5.222   2.909   1.00 92.21 50  A 1 
ATOM 399  C CD2 . PHE A 1 50  ? -4.825  7.488   2.017   1.00 92.56 50  A 1 
ATOM 400  C CE1 . PHE A 1 50  ? -3.497  5.129   2.782   1.00 92.24 50  A 1 
ATOM 401  C CE2 . PHE A 1 50  ? -3.427  7.391   1.891   1.00 92.30 50  A 1 
ATOM 402  C CZ  . PHE A 1 50  ? -2.764  6.210   2.273   1.00 92.95 50  A 1 
ATOM 403  N N   . CYS A 1 51  ? -9.717  4.435   1.893   1.00 91.92 51  A 1 
ATOM 404  C CA  . CYS A 1 51  ? -11.142 4.140   2.024   1.00 91.82 51  A 1 
ATOM 405  C C   . CYS A 1 51  ? -11.431 3.096   3.110   1.00 91.53 51  A 1 
ATOM 406  O O   . CYS A 1 51  ? -10.521 2.483   3.669   1.00 91.46 51  A 1 
ATOM 407  C CB  . CYS A 1 51  ? -11.672 3.716   0.645   1.00 91.77 51  A 1 
ATOM 408  S SG  . CYS A 1 51  ? -10.997 2.110   0.138   1.00 91.97 51  A 1 
ATOM 409  N N   . ALA A 1 52  ? -12.716 2.876   3.397   1.00 90.94 52  A 1 
ATOM 410  C CA  . ALA A 1 52  ? -13.180 1.790   4.253   1.00 91.19 52  A 1 
ATOM 411  C C   . ALA A 1 52  ? -13.422 0.495   3.447   1.00 92.23 52  A 1 
ATOM 412  O O   . ALA A 1 52  ? -13.611 0.525   2.229   1.00 92.38 52  A 1 
ATOM 413  C CB  . ALA A 1 52  ? -14.434 2.276   4.992   1.00 89.64 52  A 1 
ATOM 414  N N   . ASP A 1 53  ? -13.482 -0.653  4.141   1.00 91.38 53  A 1 
ATOM 415  C CA  . ASP A 1 53  ? -13.743 -1.983  3.565   1.00 92.76 53  A 1 
ATOM 416  C C   . ASP A 1 53  ? -14.951 -2.033  2.598   1.00 93.59 53  A 1 
ATOM 417  O O   . ASP A 1 53  ? -14.822 -2.638  1.531   1.00 93.84 53  A 1 
ATOM 418  C CB  . ASP A 1 53  ? -13.939 -3.030  4.692   1.00 92.00 53  A 1 
ATOM 419  C CG  . ASP A 1 53  ? -12.663 -3.750  5.160   1.00 89.76 53  A 1 
ATOM 420  O OD1 . ASP A 1 53  ? -11.561 -3.410  4.689   1.00 88.02 53  A 1 
ATOM 421  O OD2 . ASP A 1 53  ? -12.768 -4.711  5.972   1.00 87.47 53  A 1 
ATOM 422  N N   . PRO A 1 54  ? -16.127 -1.406  2.886   1.00 93.71 54  A 1 
ATOM 423  C CA  . PRO A 1 54  ? -17.270 -1.460  1.968   1.00 93.89 54  A 1 
ATOM 424  C C   . PRO A 1 54  ? -16.979 -0.848  0.593   1.00 94.41 54  A 1 
ATOM 425  O O   . PRO A 1 54  ? -17.453 -1.360  -0.420  1.00 93.92 54  A 1 
ATOM 426  C CB  . PRO A 1 54  ? -18.405 -0.709  2.678   1.00 92.95 54  A 1 
ATOM 427  C CG  . PRO A 1 54  ? -18.053 -0.849  4.155   1.00 91.19 54  A 1 
ATOM 428  C CD  . PRO A 1 54  ? -16.531 -0.764  4.131   1.00 93.06 54  A 1 
ATOM 429  N N   . PHE A 1 55  ? -16.189 0.222   0.543   1.00 92.74 55  A 1 
ATOM 430  C CA  . PHE A 1 55  ? -15.854 0.898   -0.706  1.00 92.79 55  A 1 
ATOM 431  C C   . PHE A 1 55  ? -14.887 0.061   -1.550  1.00 93.35 55  A 1 
ATOM 432  O O   . PHE A 1 55  ? -15.166 -0.200  -2.720  1.00 93.12 55  A 1 
ATOM 433  C CB  . PHE A 1 55  ? -15.292 2.287   -0.402  1.00 91.86 55  A 1 
ATOM 434  C CG  . PHE A 1 55  ? -15.053 3.115   -1.650  1.00 90.92 55  A 1 
ATOM 435  C CD1 . PHE A 1 55  ? -13.807 3.080   -2.298  1.00 88.61 55  A 1 
ATOM 436  C CD2 . PHE A 1 55  ? -16.081 3.925   -2.164  1.00 88.52 55  A 1 
ATOM 437  C CE1 . PHE A 1 55  ? -13.581 3.867   -3.441  1.00 87.12 55  A 1 
ATOM 438  C CE2 . PHE A 1 55  ? -15.857 4.714   -3.305  1.00 87.00 55  A 1 
ATOM 439  C CZ  . PHE A 1 55  ? -14.602 4.690   -3.943  1.00 87.01 55  A 1 
ATOM 440  N N   . ILE A 1 56  ? -13.797 -0.434  -0.960  1.00 93.17 56  A 1 
ATOM 441  C CA  . ILE A 1 56  ? -12.844 -1.271  -1.703  1.00 94.27 56  A 1 
ATOM 442  C C   . ILE A 1 56  ? -13.460 -2.611  -2.123  1.00 94.50 56  A 1 
ATOM 443  O O   . ILE A 1 56  ? -13.132 -3.124  -3.187  1.00 94.45 56  A 1 
ATOM 444  C CB  . ILE A 1 56  ? -11.518 -1.440  -0.926  1.00 94.30 56  A 1 
ATOM 445  C CG1 . ILE A 1 56  ? -10.390 -1.857  -1.901  1.00 93.26 56  A 1 
ATOM 446  C CG2 . ILE A 1 56  ? -11.654 -2.422  0.243   1.00 92.41 56  A 1 
ATOM 447  C CD1 . ILE A 1 56  ? -8.985  -1.714  -1.307  1.00 91.38 56  A 1 
ATOM 448  N N   . ALA A 1 57  ? -14.412 -3.157  -1.354  1.00 94.71 57  A 1 
ATOM 449  C CA  . ALA A 1 57  ? -15.167 -4.348  -1.740  1.00 95.21 57  A 1 
ATOM 450  C C   . ALA A 1 57  ? -16.029 -4.102  -2.988  1.00 95.14 57  A 1 
ATOM 451  O O   . ALA A 1 57  ? -16.078 -4.954  -3.874  1.00 95.10 57  A 1 
ATOM 452  C CB  . ALA A 1 57  ? -16.024 -4.800  -0.551  1.00 95.62 57  A 1 
ATOM 453  N N   . ALA A 1 58  ? -16.675 -2.929  -3.091  1.00 95.27 58  A 1 
ATOM 454  C CA  . ALA A 1 58  ? -17.437 -2.549  -4.282  1.00 94.48 58  A 1 
ATOM 455  C C   . ALA A 1 58  ? -16.533 -2.430  -5.524  1.00 93.95 58  A 1 
ATOM 456  O O   . ALA A 1 58  ? -16.869 -2.975  -6.578  1.00 93.05 58  A 1 
ATOM 457  C CB  . ALA A 1 58  ? -18.196 -1.245  -3.996  1.00 94.58 58  A 1 
ATOM 458  N N   . LEU A 1 59  ? -15.357 -1.806  -5.382  1.00 92.56 59  A 1 
ATOM 459  C CA  . LEU A 1 59  ? -14.360 -1.737  -6.456  1.00 91.38 59  A 1 
ATOM 460  C C   . LEU A 1 59  ? -13.850 -3.130  -6.840  1.00 91.49 59  A 1 
ATOM 461  O O   . LEU A 1 59  ? -13.807 -3.476  -8.019  1.00 91.39 59  A 1 
ATOM 462  C CB  . LEU A 1 59  ? -13.184 -0.849  -6.026  1.00 90.70 59  A 1 
ATOM 463  C CG  . LEU A 1 59  ? -13.518 0.636   -5.812  1.00 87.80 59  A 1 
ATOM 464  C CD1 . LEU A 1 59  ? -12.261 1.334   -5.300  1.00 85.93 59  A 1 
ATOM 465  C CD2 . LEU A 1 59  ? -13.980 1.324   -7.094  1.00 85.73 59  A 1 
ATOM 466  N N   . ASN A 1 60  ? -13.519 -3.973  -5.864  1.00 91.66 60  A 1 
ATOM 467  C CA  . ASN A 1 60  ? -13.029 -5.328  -6.102  1.00 92.39 60  A 1 
ATOM 468  C C   . ASN A 1 60  ? -14.071 -6.178  -6.855  1.00 92.38 60  A 1 
ATOM 469  O O   . ASN A 1 60  ? -13.736 -6.888  -7.804  1.00 92.25 60  A 1 
ATOM 470  C CB  . ASN A 1 60  ? -12.635 -5.944  -4.751  1.00 92.92 60  A 1 
ATOM 471  C CG  . ASN A 1 60  ? -11.724 -7.152  -4.875  1.00 91.95 60  A 1 
ATOM 472  O OD1 . ASN A 1 60  ? -11.023 -7.364  -5.854  1.00 88.60 60  A 1 
ATOM 473  N ND2 . ASN A 1 60  ? -11.669 -7.966  -3.848  1.00 88.72 60  A 1 
ATOM 474  N N   . LYS A 1 61  ? -15.362 -6.025  -6.506  1.00 93.63 61  A 1 
ATOM 475  C CA  . LYS A 1 61  ? -16.471 -6.643  -7.246  1.00 93.92 61  A 1 
ATOM 476  C C   . LYS A 1 61  ? -16.564 -6.115  -8.676  1.00 93.12 61  A 1 
ATOM 477  O O   . LYS A 1 61  ? -16.697 -6.904  -9.606  1.00 92.56 61  A 1 
ATOM 478  C CB  . LYS A 1 61  ? -17.781 -6.414  -6.478  1.00 94.90 61  A 1 
ATOM 479  C CG  . LYS A 1 61  ? -18.967 -7.132  -7.136  1.00 92.32 61  A 1 
ATOM 480  C CD  . LYS A 1 61  ? -20.226 -6.919  -6.290  1.00 88.24 61  A 1 
ATOM 481  C CE  . LYS A 1 61  ? -21.390 -7.769  -6.805  1.00 82.08 61  A 1 
ATOM 482  N NZ  . LYS A 1 61  ? -22.457 -7.889  -5.780  1.00 73.80 61  A 1 
ATOM 483  N N   . GLN A 1 62  ? -16.495 -4.799  -8.856  1.00 92.70 62  A 1 
ATOM 484  C CA  . GLN A 1 62  ? -16.635 -4.160  -10.166 1.00 90.75 62  A 1 
ATOM 485  C C   . GLN A 1 62  ? -15.502 -4.534  -11.130 1.00 89.95 62  A 1 
ATOM 486  O O   . GLN A 1 62  ? -15.768 -4.850  -12.287 1.00 88.41 62  A 1 
ATOM 487  C CB  . GLN A 1 62  ? -16.729 -2.641  -9.961  1.00 89.52 62  A 1 
ATOM 488  C CG  . GLN A 1 62  ? -16.855 -1.866  -11.283 1.00 82.07 62  A 1 
ATOM 489  C CD  . GLN A 1 62  ? -17.034 -0.364  -11.079 1.00 78.48 62  A 1 
ATOM 490  O OE1 . GLN A 1 62  ? -17.455 0.120   -10.043 1.00 73.37 62  A 1 
ATOM 491  N NE2 . GLN A 1 62  ? -16.737 0.439   -12.076 1.00 70.07 62  A 1 
ATOM 492  N N   . TYR A 1 63  ? -14.249 -4.509  -10.663 1.00 89.52 63  A 1 
ATOM 493  C CA  . TYR A 1 63  ? -13.072 -4.663  -11.531 1.00 87.53 63  A 1 
ATOM 494  C C   . TYR A 1 63  ? -12.524 -6.092  -11.588 1.00 87.11 63  A 1 
ATOM 495  O O   . TYR A 1 63  ? -11.934 -6.487  -12.593 1.00 85.52 63  A 1 
ATOM 496  C CB  . TYR A 1 63  ? -11.993 -3.667  -11.087 1.00 86.37 63  A 1 
ATOM 497  C CG  . TYR A 1 63  ? -12.344 -2.221  -11.400 1.00 81.97 63  A 1 
ATOM 498  C CD1 . TYR A 1 63  ? -12.126 -1.712  -12.696 1.00 79.06 63  A 1 
ATOM 499  C CD2 . TYR A 1 63  ? -12.895 -1.388  -10.411 1.00 78.96 63  A 1 
ATOM 500  C CE1 . TYR A 1 63  ? -12.452 -0.374  -12.996 1.00 76.84 63  A 1 
ATOM 501  C CE2 . TYR A 1 63  ? -13.229 -0.048  -10.706 1.00 76.83 63  A 1 
ATOM 502  C CZ  . TYR A 1 63  ? -13.002 0.459   -11.999 1.00 77.56 63  A 1 
ATOM 503  O OH  . TYR A 1 63  ? -13.312 1.752   -12.284 1.00 74.96 63  A 1 
ATOM 504  N N   . ARG A 1 64  ? -12.722 -6.895  -10.526 1.00 89.94 64  A 1 
ATOM 505  C CA  . ARG A 1 64  ? -12.177 -8.262  -10.440 1.00 90.14 64  A 1 
ATOM 506  C C   . ARG A 1 64  ? -13.254 -9.339  -10.289 1.00 91.94 64  A 1 
ATOM 507  O O   . ARG A 1 64  ? -12.929 -10.523 -10.304 1.00 91.63 64  A 1 
ATOM 508  C CB  . ARG A 1 64  ? -11.134 -8.340  -9.313  1.00 88.98 64  A 1 
ATOM 509  C CG  . ARG A 1 64  ? -9.979  -7.335  -9.491  1.00 86.93 64  A 1 
ATOM 510  C CD  . ARG A 1 64  ? -9.000  -7.380  -8.312  1.00 83.31 64  A 1 
ATOM 511  N NE  . ARG A 1 64  ? -8.279  -8.662  -8.221  1.00 76.50 64  A 1 
ATOM 512  C CZ  . ARG A 1 64  ? -7.491  -9.036  -7.220  1.00 72.24 64  A 1 
ATOM 513  N NH1 . ARG A 1 64  ? -7.291  -8.280  -6.177  1.00 68.03 64  A 1 
ATOM 514  N NH2 . ARG A 1 64  ? -6.876  -10.189 -7.257  1.00 64.41 64  A 1 
ATOM 515  N N   . GLY A 1 65  ? -14.534 -8.960  -10.148 1.00 92.13 65  A 1 
ATOM 516  C CA  . GLY A 1 65  ? -15.645 -9.896  -9.921  1.00 93.97 65  A 1 
ATOM 517  C C   . GLY A 1 65  ? -15.638 -10.556 -8.535  1.00 95.33 65  A 1 
ATOM 518  O O   . GLY A 1 65  ? -16.329 -11.552 -8.337  1.00 94.23 65  A 1 
ATOM 519  N N   . ILE A 1 66  ? -14.865 -10.033 -7.576  1.00 93.08 66  A 1 
ATOM 520  C CA  . ILE A 1 66  ? -14.701 -10.600 -6.229  1.00 93.67 66  A 1 
ATOM 521  C C   . ILE A 1 66  ? -15.464 -9.738  -5.221  1.00 94.59 66  A 1 
ATOM 522  O O   . ILE A 1 66  ? -15.102 -8.588  -4.974  1.00 93.74 66  A 1 
ATOM 523  C CB  . ILE A 1 66  ? -13.200 -10.730 -5.862  1.00 92.73 66  A 1 
ATOM 524  C CG1 . ILE A 1 66  ? -12.457 -11.636 -6.874  1.00 91.23 66  A 1 
ATOM 525  C CG2 . ILE A 1 66  ? -13.045 -11.283 -4.433  1.00 90.94 66  A 1 
ATOM 526  C CD1 . ILE A 1 66  ? -10.935 -11.659 -6.697  1.00 84.62 66  A 1 
ATOM 527  N N   . GLU A 1 67  ? -16.516 -10.297 -4.616  1.00 93.01 67  A 1 
ATOM 528  C CA  . GLU A 1 67  ? -17.352 -9.606  -3.617  1.00 93.50 67  A 1 
ATOM 529  C C   . GLU A 1 67  ? -16.761 -9.735  -2.200  1.00 93.63 67  A 1 
ATOM 530  O O   . GLU A 1 67  ? -17.333 -10.368 -1.316  1.00 91.04 67  A 1 
ATOM 531  C CB  . GLU A 1 67  ? -18.801 -10.108 -3.753  1.00 91.71 67  A 1 
ATOM 532  C CG  . GLU A 1 67  ? -19.806 -9.279  -2.927  1.00 83.07 67  A 1 
ATOM 533  C CD  . GLU A 1 67  ? -21.255 -9.448  -3.412  1.00 78.70 67  A 1 
ATOM 534  O OE1 . GLU A 1 67  ? -22.084 -8.557  -3.125  1.00 72.12 67  A 1 
ATOM 535  O OE2 . GLU A 1 67  ? -21.542 -10.307 -4.272  1.00 74.25 67  A 1 
ATOM 536  N N   . ALA A 1 68  ? -15.574 -9.175  -2.006  1.00 93.89 68  A 1 
ATOM 537  C CA  . ALA A 1 68  ? -14.895 -9.139  -0.713  1.00 94.28 68  A 1 
ATOM 538  C C   . ALA A 1 68  ? -13.938 -7.936  -0.637  1.00 94.68 68  A 1 
ATOM 539  O O   . ALA A 1 68  ? -13.392 -7.543  -1.676  1.00 93.44 68  A 1 
ATOM 540  C CB  . ALA A 1 68  ? -14.129 -10.455 -0.513  1.00 92.94 68  A 1 
ATOM 541  N N   . PRO A 1 69  ? -13.712 -7.368  0.565   1.00 94.29 69  A 1 
ATOM 542  C CA  . PRO A 1 69  ? -12.684 -6.353  0.740   1.00 94.22 69  A 1 
ATOM 543  C C   . PRO A 1 69  ? -11.294 -6.948  0.481   1.00 93.70 69  A 1 
ATOM 544  O O   . PRO A 1 69  ? -11.065 -8.152  0.614   1.00 92.16 69  A 1 
ATOM 545  C CB  . PRO A 1 69  ? -12.842 -5.835  2.175   1.00 93.56 69  A 1 
ATOM 546  C CG  . PRO A 1 69  ? -13.395 -7.054  2.915   1.00 91.90 69  A 1 
ATOM 547  C CD  . PRO A 1 69  ? -14.279 -7.729  1.862   1.00 94.15 69  A 1 
ATOM 548  N N   . THR A 1 70  ? -10.368 -6.087  0.111   1.00 93.38 70  A 1 
ATOM 549  C CA  . THR A 1 70  ? -8.939  -6.389  -0.017  1.00 92.94 70  A 1 
ATOM 550  C C   . THR A 1 70  ? -8.140  -5.257  0.625   1.00 92.68 70  A 1 
ATOM 551  O O   . THR A 1 70  ? -8.699  -4.199  0.914   1.00 91.50 70  A 1 
ATOM 552  C CB  . THR A 1 70  ? -8.572  -6.639  -1.492  1.00 91.96 70  A 1 
ATOM 553  O OG1 . THR A 1 70  ? -7.254  -7.110  -1.615  1.00 89.73 70  A 1 
ATOM 554  C CG2 . THR A 1 70  ? -8.707  -5.403  -2.382  1.00 89.20 70  A 1 
ATOM 555  N N   . ASP A 1 71  ? -6.860  -5.477  0.907   1.00 92.47 71  A 1 
ATOM 556  C CA  . ASP A 1 71  ? -5.987  -4.470  1.513   1.00 92.36 71  A 1 
ATOM 557  C C   . ASP A 1 71  ? -5.635  -3.338  0.542   1.00 92.64 71  A 1 
ATOM 558  O O   . ASP A 1 71  ? -5.687  -2.163  0.924   1.00 91.57 71  A 1 
ATOM 559  C CB  . ASP A 1 71  ? -4.741  -5.160  2.097   1.00 90.32 71  A 1 
ATOM 560  C CG  . ASP A 1 71  ? -3.937  -6.050  1.132   1.00 87.73 71  A 1 
ATOM 561  O OD1 . ASP A 1 71  ? -4.409  -6.295  -0.001  1.00 85.03 71  A 1 
ATOM 562  O OD2 . ASP A 1 71  ? -2.857  -6.523  1.557   1.00 84.58 71  A 1 
ATOM 563  N N   . VAL A 1 72  ? -5.350  -3.681  -0.719  1.00 91.90 72  A 1 
ATOM 564  C CA  . VAL A 1 72  ? -4.961  -2.735  -1.768  1.00 92.66 72  A 1 
ATOM 565  C C   . VAL A 1 72  ? -5.498  -3.164  -3.136  1.00 92.47 72  A 1 
ATOM 566  O O   . VAL A 1 72  ? -5.558  -4.350  -3.460  1.00 91.70 72  A 1 
ATOM 567  C CB  . VAL A 1 72  ? -3.428  -2.533  -1.763  1.00 91.82 72  A 1 
ATOM 568  C CG1 . VAL A 1 72  ? -2.645  -3.818  -2.073  1.00 87.53 72  A 1 
ATOM 569  C CG2 . VAL A 1 72  ? -2.964  -1.440  -2.729  1.00 87.20 72  A 1 
ATOM 570  N N   . LEU A 1 73  ? -5.896  -2.192  -3.958  1.00 91.93 73  A 1 
ATOM 571  C CA  . LEU A 1 73  ? -6.128  -2.325  -5.394  1.00 92.01 73  A 1 
ATOM 572  C C   . LEU A 1 73  ? -5.231  -1.331  -6.133  1.00 92.16 73  A 1 
ATOM 573  O O   . LEU A 1 73  ? -5.023  -0.220  -5.659  1.00 92.02 73  A 1 
ATOM 574  C CB  . LEU A 1 73  ? -7.606  -2.077  -5.737  1.00 91.47 73  A 1 
ATOM 575  C CG  . LEU A 1 73  ? -8.578  -3.151  -5.226  1.00 89.10 73  A 1 
ATOM 576  C CD1 . LEU A 1 73  ? -10.016 -2.724  -5.512  1.00 87.40 73  A 1 
ATOM 577  C CD2 . LEU A 1 73  ? -8.352  -4.507  -5.901  1.00 87.68 73  A 1 
ATOM 578  N N   . SER A 1 74  ? -4.737  -1.737  -7.298  1.00 90.44 74  A 1 
ATOM 579  C CA  . SER A 1 74  ? -3.980  -0.869  -8.199  1.00 89.48 74  A 1 
ATOM 580  C C   . SER A 1 74  ? -4.653  -0.849  -9.565  1.00 87.93 74  A 1 
ATOM 581  O O   . SER A 1 74  ? -5.027  -1.902  -10.086 1.00 86.32 74  A 1 
ATOM 582  C CB  . SER A 1 74  ? -2.521  -1.319  -8.324  1.00 88.35 74  A 1 
ATOM 583  O OG  . SER A 1 74  ? -1.916  -1.368  -7.046  1.00 79.10 74  A 1 
ATOM 584  N N   . PHE A 1 75  ? -4.818  0.344   -10.130 1.00 87.78 75  A 1 
ATOM 585  C CA  . PHE A 1 75  ? -5.446  0.594   -11.422 1.00 85.79 75  A 1 
ATOM 586  C C   . PHE A 1 75  ? -4.428  1.223   -12.363 1.00 82.44 75  A 1 
ATOM 587  O O   . PHE A 1 75  ? -3.700  2.130   -11.973 1.00 77.62 75  A 1 
ATOM 588  C CB  . PHE A 1 75  ? -6.659  1.499   -11.232 1.00 85.73 75  A 1 
ATOM 589  C CG  . PHE A 1 75  ? -7.730  0.903   -10.341 1.00 85.92 75  A 1 
ATOM 590  C CD1 . PHE A 1 75  ? -8.657  -0.010  -10.869 1.00 83.72 75  A 1 
ATOM 591  C CD2 . PHE A 1 75  ? -7.781  1.238   -8.976  1.00 84.88 75  A 1 
ATOM 592  C CE1 . PHE A 1 75  ? -9.641  -0.575  -10.040 1.00 83.15 75  A 1 
ATOM 593  C CE2 . PHE A 1 75  ? -8.764  0.669   -8.147  1.00 83.88 75  A 1 
ATOM 594  C CZ  . PHE A 1 75  ? -9.695  -0.236  -8.683  1.00 84.52 75  A 1 
ATOM 595  N N   . SER A 1 76  ? -4.356  0.736   -13.598 1.00 79.44 76  A 1 
ATOM 596  C CA  . SER A 1 76  ? -3.399  1.289   -14.555 1.00 75.20 76  A 1 
ATOM 597  C C   . SER A 1 76  ? -3.787  2.716   -14.957 1.00 72.20 76  A 1 
ATOM 598  O O   . SER A 1 76  ? -4.967  3.037   -15.057 1.00 65.78 76  A 1 
ATOM 599  C CB  . SER A 1 76  ? -3.260  0.372   -15.769 1.00 70.24 76  A 1 
ATOM 600  O OG  . SER A 1 76  ? -4.359  0.430   -16.652 1.00 61.84 76  A 1 
ATOM 601  N N   . GLN A 1 77  ? -2.797  3.565   -15.248 1.00 65.00 77  A 1 
ATOM 602  C CA  . GLN A 1 77  ? -3.039  4.935   -15.736 1.00 62.01 77  A 1 
ATOM 603  C C   . GLN A 1 77  ? -3.806  4.979   -17.073 1.00 62.53 77  A 1 
ATOM 604  O O   . GLN A 1 77  ? -4.354  6.011   -17.444 1.00 57.23 77  A 1 
ATOM 605  C CB  . GLN A 1 77  ? -1.698  5.664   -15.895 1.00 56.37 77  A 1 
ATOM 606  C CG  . GLN A 1 77  ? -0.986  5.904   -14.555 1.00 49.97 77  A 1 
ATOM 607  C CD  . GLN A 1 77  ? 0.288   6.730   -14.697 1.00 46.14 77  A 1 
ATOM 608  O OE1 . GLN A 1 77  ? 0.848   6.926   -15.767 1.00 42.42 77  A 1 
ATOM 609  N NE2 . GLN A 1 77  ? 0.806   7.245   -13.602 1.00 40.63 77  A 1 
ATOM 610  N N   . GLU A 1 78  ? -3.862  3.871   -17.814 1.00 61.83 78  A 1 
ATOM 611  C CA  . GLU A 1 78  ? -4.645  3.748   -19.050 1.00 61.81 78  A 1 
ATOM 612  C C   . GLU A 1 78  ? -6.148  3.552   -18.771 1.00 60.70 78  A 1 
ATOM 613  O O   . GLU A 1 78  ? -6.976  3.764   -19.663 1.00 56.49 78  A 1 
ATOM 614  C CB  . GLU A 1 78  ? -4.111  2.581   -19.904 1.00 59.55 78  A 1 
ATOM 615  C CG  . GLU A 1 78  ? -2.644  2.753   -20.349 1.00 54.18 78  A 1 
ATOM 616  C CD  . GLU A 1 78  ? -2.149  1.648   -21.310 1.00 50.85 78  A 1 
ATOM 617  O OE1 . GLU A 1 78  ? -1.002  1.768   -21.801 1.00 47.26 78  A 1 
ATOM 618  O OE2 . GLU A 1 78  ? -2.903  0.686   -21.601 1.00 47.03 78  A 1 
ATOM 619  N N   . ASP A 1 79  ? -6.517  3.161   -17.554 1.00 53.79 79  A 1 
ATOM 620  C CA  . ASP A 1 79  ? -7.900  2.930   -17.161 1.00 53.43 79  A 1 
ATOM 621  C C   . ASP A 1 79  ? -8.551  4.242   -16.703 1.00 53.85 79  A 1 
ATOM 622  O O   . ASP A 1 79  ? -8.088  4.913   -15.782 1.00 50.93 79  A 1 
ATOM 623  C CB  . ASP A 1 79  ? -7.991  1.839   -16.079 1.00 49.94 79  A 1 
ATOM 624  C CG  . ASP A 1 79  ? -7.535  0.458   -16.578 1.00 46.24 79  A 1 
ATOM 625  O OD1 . ASP A 1 79  ? -7.976  0.044   -17.676 1.00 43.58 79  A 1 
ATOM 626  O OD2 . ASP A 1 79  ? -6.760  -0.205  -15.851 1.00 42.60 79  A 1 
ATOM 627  N N   . THR A 1 80  ? -9.686  4.605   -17.322 1.00 44.84 80  A 1 
ATOM 628  C CA  . THR A 1 80  ? -10.500 5.723   -16.830 1.00 44.63 80  A 1 
ATOM 629  C C   . THR A 1 80  ? -11.233 5.274   -15.566 1.00 46.16 80  A 1 
ATOM 630  O O   . THR A 1 80  ? -12.267 4.606   -15.642 1.00 43.50 80  A 1 
ATOM 631  C CB  . THR A 1 80  ? -11.490 6.218   -17.896 1.00 40.49 80  A 1 
ATOM 632  O OG1 . THR A 1 80  ? -10.827 6.465   -19.113 1.00 36.52 80  A 1 
ATOM 633  C CG2 . THR A 1 80  ? -12.162 7.525   -17.489 1.00 36.09 80  A 1 
ATOM 634  N N   . HIS A 1 81  ? -10.710 5.627   -14.393 1.00 40.10 81  A 1 
ATOM 635  C CA  . HIS A 1 81  ? -11.318 5.307   -13.103 1.00 40.94 81  A 1 
ATOM 636  C C   . HIS A 1 81  ? -11.470 6.555   -12.227 1.00 42.39 81  A 1 
ATOM 637  O O   . HIS A 1 81  ? -10.777 7.550   -12.384 1.00 39.40 81  A 1 
ATOM 638  C CB  . HIS A 1 81  ? -10.535 4.195   -12.395 1.00 36.60 81  A 1 
ATOM 639  C CG  . HIS A 1 81  ? -9.086  4.529   -12.147 1.00 33.59 81  A 1 
ATOM 640  N ND1 . HIS A 1 81  ? -8.581  5.412   -11.227 1.00 30.53 81  A 1 
ATOM 641  C CD2 . HIS A 1 81  ? -8.038  4.005   -12.851 1.00 29.34 81  A 1 
ATOM 642  C CE1 . HIS A 1 81  ? -7.247  5.433   -11.373 1.00 28.35 81  A 1 
ATOM 643  N NE2 . HIS A 1 81  ? -6.876  4.583   -12.347 1.00 28.58 81  A 1 
ATOM 644  N N   . ILE A 1 82  ? -12.413 6.492   -11.284 1.00 38.19 82  A 1 
ATOM 645  C CA  . ILE A 1 82  ? -12.724 7.592   -10.351 1.00 38.73 82  A 1 
ATOM 646  C C   . ILE A 1 82  ? -12.101 7.389   -8.965  1.00 39.35 82  A 1 
ATOM 647  O O   . ILE A 1 82  ? -12.297 8.219   -8.084  1.00 36.65 82  A 1 
ATOM 648  C CB  . ILE A 1 82  ? -14.256 7.777   -10.248 1.00 34.76 82  A 1 
ATOM 649  C CG1 . ILE A 1 82  ? -14.954 6.475   -9.775  1.00 32.10 82  A 1 
ATOM 650  C CG2 . ILE A 1 82  ? -14.821 8.260   -11.602 1.00 32.21 82  A 1 
ATOM 651  C CD1 . ILE A 1 82  ? -16.434 6.662   -9.417  1.00 28.79 82  A 1 
ATOM 652  N N   . ALA A 1 83  ? -11.407 6.259   -8.754  1.00 49.16 83  A 1 
ATOM 653  C CA  . ALA A 1 83  ? -11.004 5.791   -7.426  1.00 51.35 83  A 1 
ATOM 654  C C   . ALA A 1 83  ? -9.505  5.967   -7.117  1.00 54.96 83  A 1 
ATOM 655  O O   . ALA A 1 83  ? -9.056  5.515   -6.075  1.00 50.15 83  A 1 
ATOM 656  C CB  . ALA A 1 83  ? -11.463 4.333   -7.290  1.00 44.64 83  A 1 
ATOM 657  N N   . GLY A 1 84  ? -8.733  6.617   -7.982  1.00 54.95 84  A 1 
ATOM 658  C CA  . GLY A 1 84  ? -7.277  6.729   -7.831  1.00 57.39 84  A 1 
ATOM 659  C C   . GLY A 1 84  ? -6.522  5.503   -8.352  1.00 65.07 84  A 1 
ATOM 660  O O   . GLY A 1 84  ? -7.101  4.432   -8.557  1.00 61.23 84  A 1 
ATOM 661  N N   . ASP A 1 85  ? -5.205  5.648   -8.574  1.00 80.15 85  A 1 
ATOM 662  C CA  . ASP A 1 85  ? -4.348  4.584   -9.120  1.00 82.01 85  A 1 
ATOM 663  C C   . ASP A 1 85  ? -4.053  3.498   -8.083  1.00 85.04 85  A 1 
ATOM 664  O O   . ASP A 1 85  ? -3.922  2.322   -8.414  1.00 84.04 85  A 1 
ATOM 665  C CB  . ASP A 1 85  ? -3.026  5.190   -9.600  1.00 75.60 85  A 1 
ATOM 666  C CG  . ASP A 1 85  ? -3.236  6.306   -10.614 1.00 68.04 85  A 1 
ATOM 667  O OD1 . ASP A 1 85  ? -3.837  6.025   -11.671 1.00 62.49 85  A 1 
ATOM 668  O OD2 . ASP A 1 85  ? -2.818  7.441   -10.293 1.00 62.30 85  A 1 
ATOM 669  N N   . ILE A 1 86  ? -3.955  3.888   -6.810  1.00 92.38 86  A 1 
ATOM 670  C CA  . ILE A 1 86  ? -3.802  2.975   -5.679  1.00 93.46 86  A 1 
ATOM 671  C C   . ILE A 1 86  ? -4.936  3.248   -4.694  1.00 93.41 86  A 1 
ATOM 672  O O   . ILE A 1 86  ? -5.098  4.367   -4.215  1.00 92.61 86  A 1 
ATOM 673  C CB  . ILE A 1 86  ? -2.415  3.116   -5.017  1.00 93.42 86  A 1 
ATOM 674  C CG1 . ILE A 1 86  ? -1.283  2.836   -6.035  1.00 92.08 86  A 1 
ATOM 675  C CG2 . ILE A 1 86  ? -2.306  2.157   -3.813  1.00 91.88 86  A 1 
ATOM 676  C CD1 . ILE A 1 86  ? 0.128   3.071   -5.479  1.00 89.92 86  A 1 
ATOM 677  N N   . VAL A 1 87  ? -5.701  2.211   -4.346  1.00 94.30 87  A 1 
ATOM 678  C CA  . VAL A 1 87  ? -6.769  2.288   -3.343  1.00 94.67 87  A 1 
ATOM 679  C C   . VAL A 1 87  ? -6.407  1.390   -2.174  1.00 94.89 87  A 1 
ATOM 680  O O   . VAL A 1 87  ? -6.135  0.209   -2.380  1.00 94.45 87  A 1 
ATOM 681  C CB  . VAL A 1 87  ? -8.136  1.910   -3.931  1.00 94.04 87  A 1 
ATOM 682  C CG1 . VAL A 1 87  ? -9.254  2.166   -2.909  1.00 91.41 87  A 1 
ATOM 683  C CG2 . VAL A 1 87  ? -8.449  2.724   -5.190  1.00 91.48 87  A 1 
ATOM 684  N N   . ILE A 1 88  ? -6.399  1.924   -0.953  1.00 94.80 88  A 1 
ATOM 685  C CA  . ILE A 1 88  ? -6.022  1.204   0.270   1.00 94.93 88  A 1 
ATOM 686  C C   . ILE A 1 88  ? -7.184  1.230   1.264   1.00 94.38 88  A 1 
ATOM 687  O O   . ILE A 1 88  ? -7.687  2.299   1.621   1.00 93.58 88  A 1 
ATOM 688  C CB  . ILE A 1 88  ? -4.719  1.786   0.870   1.00 95.14 88  A 1 
ATOM 689  C CG1 . ILE A 1 88  ? -3.543  1.578   -0.116  1.00 94.17 88  A 1 
ATOM 690  C CG2 . ILE A 1 88  ? -4.400  1.139   2.236   1.00 94.07 88  A 1 
ATOM 691  C CD1 . ILE A 1 88  ? -2.214  2.206   0.321   1.00 92.59 88  A 1 
ATOM 692  N N   . SER A 1 89  ? -7.589  0.051   1.759   1.00 93.80 89  A 1 
ATOM 693  C CA  . SER A 1 89  ? -8.528  -0.034  2.879   1.00 93.87 89  A 1 
ATOM 694  C C   . SER A 1 89  ? -7.806  0.168   4.207   1.00 93.59 89  A 1 
ATOM 695  O O   . SER A 1 89  ? -6.941  -0.626  4.589   1.00 93.52 89  A 1 
ATOM 696  C CB  . SER A 1 89  ? -9.288  -1.362  2.908   1.00 93.95 89  A 1 
ATOM 697  O OG  . SER A 1 89  ? -10.074 -1.385  4.096   1.00 91.14 89  A 1 
ATOM 698  N N   . VAL A 1 90  ? -8.214  1.186   4.958   1.00 92.22 90  A 1 
ATOM 699  C CA  . VAL A 1 90  ? -7.689  1.423   6.312   1.00 91.55 90  A 1 
ATOM 700  C C   . VAL A 1 90  ? -8.181  0.390   7.323   1.00 91.57 90  A 1 
ATOM 701  O O   . VAL A 1 90  ? -7.453  0.064   8.258   1.00 90.89 90  A 1 
ATOM 702  C CB  . VAL A 1 90  ? -7.995  2.849   6.816   1.00 90.16 90  A 1 
ATOM 703  C CG1 . VAL A 1 90  ? -7.309  3.887   5.911   1.00 84.43 90  A 1 
ATOM 704  C CG2 . VAL A 1 90  ? -9.492  3.149   6.922   1.00 84.38 90  A 1 
ATOM 705  N N   . ASP A 1 91  ? -9.372  -0.178  7.110   1.00 90.62 91  A 1 
ATOM 706  C CA  . ASP A 1 91  ? -9.914  -1.227  7.981   1.00 90.63 91  A 1 
ATOM 707  C C   . ASP A 1 91  ? -9.108  -2.521  7.833   1.00 91.65 91  A 1 
ATOM 708  O O   . ASP A 1 91  ? -8.669  -3.119  8.826   1.00 91.47 91  A 1 
ATOM 709  C CB  . ASP A 1 91  ? -11.386 -1.503  7.632   1.00 89.64 91  A 1 
ATOM 710  C CG  . ASP A 1 91  ? -12.318 -0.305  7.817   1.00 88.25 91  A 1 
ATOM 711  O OD1 . ASP A 1 91  ? -12.104 0.462   8.778   1.00 85.30 91  A 1 
ATOM 712  O OD2 . ASP A 1 91  ? -13.248 -0.188  6.989   1.00 84.54 91  A 1 
ATOM 713  N N   . THR A 1 92  ? -8.868  -2.942  6.580   1.00 93.01 92  A 1 
ATOM 714  C CA  . THR A 1 92  ? -8.066  -4.136  6.291   1.00 93.41 92  A 1 
ATOM 715  C C   . THR A 1 92  ? -6.602  -3.921  6.664   1.00 93.41 92  A 1 
ATOM 716  O O   . THR A 1 92  ? -6.007  -4.811  7.275   1.00 93.37 92  A 1 
ATOM 717  C CB  . THR A 1 92  ? -8.230  -4.578  4.829   1.00 94.11 92  A 1 
ATOM 718  O OG1 . THR A 1 92  ? -9.569  -4.948  4.596   1.00 91.85 92  A 1 
ATOM 719  C CG2 . THR A 1 92  ? -7.420  -5.832  4.512   1.00 90.77 92  A 1 
ATOM 720  N N   . LEU A 1 93  ? -6.036  -2.732  6.434   1.00 92.72 93  A 1 
ATOM 721  C CA  . LEU A 1 93  ? -4.698  -2.362  6.917   1.00 92.63 93  A 1 
ATOM 722  C C   . LEU A 1 93  ? -4.587  -2.533  8.438   1.00 92.56 93  A 1 
ATOM 723  O O   . LEU A 1 93  ? -3.665  -3.183  8.934   1.00 92.64 93  A 1 
ATOM 724  C CB  . LEU A 1 93  ? -4.405  -0.913  6.476   1.00 92.65 93  A 1 
ATOM 725  C CG  . LEU A 1 93  ? -3.052  -0.328  6.949   1.00 91.27 93  A 1 
ATOM 726  C CD1 . LEU A 1 93  ? -2.692  0.843   6.038   1.00 87.28 93  A 1 
ATOM 727  C CD2 . LEU A 1 93  ? -3.060  0.238   8.374   1.00 87.11 93  A 1 
ATOM 728  N N   . ALA A 1 94  ? -5.544  -1.980  9.198   1.00 91.00 94  A 1 
ATOM 729  C CA  . ALA A 1 94  ? -5.538  -2.084  10.655  1.00 89.61 94  A 1 
ATOM 730  C C   . ALA A 1 94  ? -5.690  -3.541  11.123  1.00 90.26 94  A 1 
ATOM 731  O O   . ALA A 1 94  ? -5.080  -3.943  12.116  1.00 90.13 94  A 1 
ATOM 732  C CB  . ALA A 1 94  ? -6.658  -1.193  11.212  1.00 87.95 94  A 1 
ATOM 733  N N   . ARG A 1 95  ? -6.490  -4.347  10.405  1.00 91.42 95  A 1 
ATOM 734  C CA  . ARG A 1 95  ? -6.638  -5.788  10.665  1.00 92.16 95  A 1 
ATOM 735  C C   . ARG A 1 95  ? -5.330  -6.534  10.410  1.00 92.69 95  A 1 
ATOM 736  O O   . ARG A 1 95  ? -4.855  -7.208  11.318  1.00 93.02 95  A 1 
ATOM 737  C CB  . ARG A 1 95  ? -7.794  -6.330  9.816   1.00 92.35 95  A 1 
ATOM 738  C CG  . ARG A 1 95  ? -8.197  -7.759  10.215  1.00 87.37 95  A 1 
ATOM 739  C CD  . ARG A 1 95  ? -9.308  -8.300  9.296   1.00 85.57 95  A 1 
ATOM 740  N NE  . ARG A 1 95  ? -10.480 -7.394  9.260   1.00 78.66 95  A 1 
ATOM 741  C CZ  . ARG A 1 95  ? -11.251 -7.117  8.218   1.00 73.77 95  A 1 
ATOM 742  N NH1 . ARG A 1 95  ? -11.230 -7.805  7.118   1.00 66.40 95  A 1 
ATOM 743  N NH2 . ARG A 1 95  ? -12.062 -6.097  8.250   1.00 65.96 95  A 1 
ATOM 744  N N   . ASN A 1 96  ? -4.721  -6.335  9.241   1.00 93.05 96  A 1 
ATOM 745  C CA  . ASN A 1 96  ? -3.451  -6.960  8.872   1.00 93.08 96  A 1 
ATOM 746  C C   . ASN A 1 96  ? -2.346  -6.620  9.879   1.00 93.21 96  A 1 
ATOM 747  O O   . ASN A 1 96  ? -1.650  -7.513  10.357  1.00 92.82 96  A 1 
ATOM 748  C CB  . ASN A 1 96  ? -3.043  -6.495  7.463   1.00 93.71 96  A 1 
ATOM 749  C CG  . ASN A 1 96  ? -3.885  -7.071  6.341   1.00 92.23 96  A 1 
ATOM 750  O OD1 . ASN A 1 96  ? -4.789  -7.868  6.531   1.00 88.62 96  A 1 
ATOM 751  N ND2 . ASN A 1 96  ? -3.581  -6.689  5.120   1.00 88.77 96  A 1 
ATOM 752  N N   . ALA A 1 97  ? -2.233  -5.342  10.270  1.00 91.49 97  A 1 
ATOM 753  C CA  . ALA A 1 97  ? -1.254  -4.913  11.268  1.00 90.70 97  A 1 
ATOM 754  C C   . ALA A 1 97  ? -1.403  -5.682  12.595  1.00 91.18 97  A 1 
ATOM 755  O O   . ALA A 1 97  ? -0.410  -6.126  13.175  1.00 90.68 97  A 1 
ATOM 756  C CB  . ALA A 1 97  ? -1.406  -3.397  11.462  1.00 90.18 97  A 1 
ATOM 757  N N   . ARG A 1 98  ? -2.653  -5.905  13.053  1.00 89.95 98  A 1 
ATOM 758  C CA  . ARG A 1 98  ? -2.923  -6.710  14.262  1.00 90.56 98  A 1 
ATOM 759  C C   . ARG A 1 98  ? -2.598  -8.190  14.055  1.00 92.24 98  A 1 
ATOM 760  O O   . ARG A 1 98  ? -1.902  -8.776  14.883  1.00 92.12 98  A 1 
ATOM 761  C CB  . ARG A 1 98  ? -4.384  -6.553  14.697  1.00 89.70 98  A 1 
ATOM 762  C CG  . ARG A 1 98  ? -4.687  -5.170  15.288  1.00 82.93 98  A 1 
ATOM 763  C CD  . ARG A 1 98  ? -6.109  -5.113  15.862  1.00 80.26 98  A 1 
ATOM 764  N NE  . ARG A 1 98  ? -7.160  -5.400  14.863  1.00 71.40 98  A 1 
ATOM 765  C CZ  . ARG A 1 98  ? -7.845  -4.525  14.142  1.00 65.18 98  A 1 
ATOM 766  N NH1 . ARG A 1 98  ? -7.623  -3.244  14.203  1.00 58.71 98  A 1 
ATOM 767  N NH2 . ARG A 1 98  ? -8.791  -4.932  13.339  1.00 57.68 98  A 1 
ATOM 768  N N   . ASP A 1 99  ? -3.085  -8.775  12.955  1.00 91.38 99  A 1 
ATOM 769  C CA  . ASP A 1 99  ? -2.974  -10.212 12.686  1.00 92.81 99  A 1 
ATOM 770  C C   . ASP A 1 99  ? -1.512  -10.636 12.474  1.00 93.44 99  A 1 
ATOM 771  O O   . ASP A 1 99  ? -1.064  -11.656 13.010  1.00 92.39 99  A 1 
ATOM 772  C CB  . ASP A 1 99  ? -3.850  -10.573 11.472  1.00 93.07 99  A 1 
ATOM 773  C CG  . ASP A 1 99  ? -5.364  -10.468 11.737  1.00 90.86 99  A 1 
ATOM 774  O OD1 . ASP A 1 99  ? -5.762  -10.309 12.919  1.00 86.42 99  A 1 
ATOM 775  O OD2 . ASP A 1 99  ? -6.133  -10.577 10.755  1.00 86.87 99  A 1 
ATOM 776  N N   . PHE A 1 100 ? -0.739  -9.812  11.767  1.00 93.81 100 A 1 
ATOM 777  C CA  . PHE A 1 100 ? 0.693   -10.027 11.542  1.00 93.66 100 A 1 
ATOM 778  C C   . PHE A 1 100 ? 1.581   -9.495  12.675  1.00 94.25 100 A 1 
ATOM 779  O O   . PHE A 1 100 ? 2.785   -9.757  12.674  1.00 93.22 100 A 1 
ATOM 780  C CB  . PHE A 1 100 ? 1.088   -9.446  10.173  1.00 93.39 100 A 1 
ATOM 781  C CG  . PHE A 1 100 ? 0.319   -10.038 9.000   1.00 91.37 100 A 1 
ATOM 782  C CD1 . PHE A 1 100 ? 0.192   -11.433 8.860   1.00 87.48 100 A 1 
ATOM 783  C CD2 . PHE A 1 100 ? -0.278  -9.190  8.049   1.00 87.71 100 A 1 
ATOM 784  C CE1 . PHE A 1 100 ? -0.542  -11.978 7.790   1.00 85.82 100 A 1 
ATOM 785  C CE2 . PHE A 1 100 ? -1.011  -9.732  6.977   1.00 86.28 100 A 1 
ATOM 786  C CZ  . PHE A 1 100 ? -1.146  -11.126 6.853   1.00 86.22 100 A 1 
ATOM 787  N N   . LYS A 1 101 ? 1.001   -8.798  13.663  1.00 90.48 101 A 1 
ATOM 788  C CA  . LYS A 1 101 ? 1.720   -8.192  14.798  1.00 91.49 101 A 1 
ATOM 789  C C   . LYS A 1 101 ? 2.827   -7.233  14.352  1.00 91.79 101 A 1 
ATOM 790  O O   . LYS A 1 101 ? 3.913   -7.213  14.940  1.00 89.87 101 A 1 
ATOM 791  C CB  . LYS A 1 101 ? 2.232   -9.266  15.767  1.00 92.18 101 A 1 
ATOM 792  C CG  . LYS A 1 101 ? 1.122   -10.195 16.262  1.00 89.32 101 A 1 
ATOM 793  C CD  . LYS A 1 101 ? 1.731   -11.254 17.182  1.00 83.53 101 A 1 
ATOM 794  C CE  . LYS A 1 101 ? 0.616   -12.196 17.631  1.00 78.49 101 A 1 
ATOM 795  N NZ  . LYS A 1 101 ? 1.159   -13.308 18.447  1.00 69.67 101 A 1 
ATOM 796  N N   . VAL A 1 102 ? 2.542   -6.444  13.322  1.00 92.89 102 A 1 
ATOM 797  C CA  . VAL A 1 102 ? 3.433   -5.399  12.809  1.00 92.69 102 A 1 
ATOM 798  C C   . VAL A 1 102 ? 2.849   -4.012  13.110  1.00 92.30 102 A 1 
ATOM 799  O O   . VAL A 1 102 ? 1.630   -3.869  13.249  1.00 91.84 102 A 1 
ATOM 800  C CB  . VAL A 1 102 ? 3.741   -5.583  11.309  1.00 92.76 102 A 1 
ATOM 801  C CG1 . VAL A 1 102 ? 4.476   -6.906  11.057  1.00 89.93 102 A 1 
ATOM 802  C CG2 . VAL A 1 102 ? 2.495   -5.517  10.423  1.00 89.29 102 A 1 
ATOM 803  N N   . PRO A 1 103 ? 3.669   -2.971  13.234  1.00 92.74 103 A 1 
ATOM 804  C CA  . PRO A 1 103 ? 3.174   -1.601  13.320  1.00 92.60 103 A 1 
ATOM 805  C C   . PRO A 1 103 ? 2.326   -1.228  12.092  1.00 92.98 103 A 1 
ATOM 806  O O   . PRO A 1 103 ? 2.687   -1.540  10.964  1.00 92.67 103 A 1 
ATOM 807  C CB  . PRO A 1 103 ? 4.427   -0.719  13.428  1.00 91.65 103 A 1 
ATOM 808  C CG  . PRO A 1 103 ? 5.493   -1.668  13.981  1.00 89.81 103 A 1 
ATOM 809  C CD  . PRO A 1 103 ? 5.113   -2.999  13.343  1.00 91.71 103 A 1 
ATOM 810  N N   . ALA A 1 104 ? 1.230   -0.477  12.293  1.00 91.45 104 A 1 
ATOM 811  C CA  . ALA A 1 104 ? 0.394   0.007   11.188  1.00 91.57 104 A 1 
ATOM 812  C C   . ALA A 1 104 ? 1.176   0.863   10.172  1.00 92.97 104 A 1 
ATOM 813  O O   . ALA A 1 104 ? 0.871   0.844   8.985   1.00 92.93 104 A 1 
ATOM 814  C CB  . ALA A 1 104 ? -0.777  0.798   11.780  1.00 89.89 104 A 1 
ATOM 815  N N   . ASP A 1 105 ? 2.208   1.567   10.627  1.00 92.64 105 A 1 
ATOM 816  C CA  . ASP A 1 105 ? 3.134   2.308   9.766   1.00 94.05 105 A 1 
ATOM 817  C C   . ASP A 1 105 ? 3.887   1.393   8.784   1.00 95.04 105 A 1 
ATOM 818  O O   . ASP A 1 105 ? 4.014   1.713   7.605   1.00 95.12 105 A 1 
ATOM 819  C CB  . ASP A 1 105 ? 4.137   3.052   10.661  1.00 93.88 105 A 1 
ATOM 820  C CG  . ASP A 1 105 ? 5.066   3.936   9.831   1.00 93.78 105 A 1 
ATOM 821  O OD1 . ASP A 1 105 ? 4.546   4.925   9.268   1.00 90.70 105 A 1 
ATOM 822  O OD2 . ASP A 1 105 ? 6.278   3.640   9.754   1.00 90.41 105 A 1 
ATOM 823  N N   . GLU A 1 106 ? 4.382   0.250   9.260   1.00 94.50 106 A 1 
ATOM 824  C CA  . GLU A 1 106 ? 5.098   -0.724  8.427   1.00 95.04 106 A 1 
ATOM 825  C C   . GLU A 1 106 ? 4.158   -1.371  7.411   1.00 95.81 106 A 1 
ATOM 826  O O   . GLU A 1 106 ? 4.506   -1.472  6.234   1.00 95.58 106 A 1 
ATOM 827  C CB  . GLU A 1 106 ? 5.762   -1.801  9.300   1.00 94.51 106 A 1 
ATOM 828  C CG  . GLU A 1 106 ? 6.964   -1.245  10.081  1.00 84.45 106 A 1 
ATOM 829  C CD  . GLU A 1 106 ? 7.609   -2.270  11.027  1.00 79.38 106 A 1 
ATOM 830  O OE1 . GLU A 1 106 ? 8.321   -1.811  11.953  1.00 70.21 106 A 1 
ATOM 831  O OE2 . GLU A 1 106 ? 7.357   -3.487  10.881  1.00 71.49 106 A 1 
ATOM 832  N N   . GLU A 1 107 ? 2.939   -1.738  7.835   1.00 94.27 107 A 1 
ATOM 833  C CA  . GLU A 1 107 ? 1.925   -2.297  6.942   1.00 95.07 107 A 1 
ATOM 834  C C   . GLU A 1 107 ? 1.485   -1.285  5.875   1.00 95.53 107 A 1 
ATOM 835  O O   . GLU A 1 107 ? 1.405   -1.630  4.699   1.00 95.37 107 A 1 
ATOM 836  C CB  . GLU A 1 107 ? 0.751   -2.817  7.788   1.00 95.17 107 A 1 
ATOM 837  C CG  . GLU A 1 107 ? -0.383  -3.456  6.967   1.00 93.38 107 A 1 
ATOM 838  C CD  . GLU A 1 107 ? 0.017   -4.681  6.132   1.00 93.66 107 A 1 
ATOM 839  O OE1 . GLU A 1 107 ? -0.852  -5.185  5.386   1.00 88.47 107 A 1 
ATOM 840  O OE2 . GLU A 1 107 ? 1.182   -5.133  6.159   1.00 90.07 107 A 1 
ATOM 841  N N   . LEU A 1 108 ? 1.283   -0.015  6.237   1.00 95.49 108 A 1 
ATOM 842  C CA  . LEU A 1 108 ? 0.961   1.036   5.267   1.00 96.05 108 A 1 
ATOM 843  C C   . LEU A 1 108 ? 2.074   1.213   4.228   1.00 96.65 108 A 1 
ATOM 844  O O   . LEU A 1 108 ? 1.795   1.247   3.027   1.00 96.59 108 A 1 
ATOM 845  C CB  . LEU A 1 108 ? 0.676   2.351   6.017   1.00 95.59 108 A 1 
ATOM 846  C CG  . LEU A 1 108 ? 0.417   3.545   5.077   1.00 94.69 108 A 1 
ATOM 847  C CD1 . LEU A 1 108 ? -0.725  3.294   4.094   1.00 93.22 108 A 1 
ATOM 848  C CD2 . LEU A 1 108 ? 0.068   4.785   5.894   1.00 92.99 108 A 1 
ATOM 849  N N   . LYS A 1 109 ? 3.335   1.298   4.675   1.00 96.63 109 A 1 
ATOM 850  C CA  . LYS A 1 109 ? 4.486   1.400   3.766   1.00 97.18 109 A 1 
ATOM 851  C C   . LYS A 1 109 ? 4.562   0.196   2.830   1.00 97.29 109 A 1 
ATOM 852  O O   . LYS A 1 109 ? 4.795   0.375   1.634   1.00 97.23 109 A 1 
ATOM 853  C CB  . LYS A 1 109 ? 5.780   1.560   4.574   1.00 97.13 109 A 1 
ATOM 854  C CG  . LYS A 1 109 ? 5.888   2.968   5.189   1.00 95.98 109 A 1 
ATOM 855  C CD  . LYS A 1 109 ? 7.197   3.199   5.948   1.00 94.39 109 A 1 
ATOM 856  C CE  . LYS A 1 109 ? 7.331   2.288   7.170   1.00 89.23 109 A 1 
ATOM 857  N NZ  . LYS A 1 109 ? 8.416   2.752   8.068   1.00 85.89 109 A 1 
ATOM 858  N N   . ARG A 1 110 ? 4.303   -1.017  3.342   1.00 97.13 110 A 1 
ATOM 859  C CA  . ARG A 1 110 ? 4.247   -2.241  2.539   1.00 97.10 110 A 1 
ATOM 860  C C   . ARG A 1 110 ? 3.181   -2.144  1.452   1.00 97.10 110 A 1 
ATOM 861  O O   . ARG A 1 110 ? 3.488   -2.414  0.300   1.00 96.82 110 A 1 
ATOM 862  C CB  . ARG A 1 110 ? 4.004   -3.453  3.457   1.00 96.71 110 A 1 
ATOM 863  C CG  . ARG A 1 110 ? 4.141   -4.792  2.721   1.00 89.05 110 A 1 
ATOM 864  C CD  . ARG A 1 110 ? 3.529   -5.953  3.515   1.00 86.30 110 A 1 
ATOM 865  N NE  . ARG A 1 110 ? 2.058   -5.899  3.559   1.00 75.68 110 A 1 
ATOM 866  C CZ  . ARG A 1 110 ? 1.202   -6.198  2.591   1.00 68.43 110 A 1 
ATOM 867  N NH1 . ARG A 1 110 ? 1.583   -6.583  1.408   1.00 59.57 110 A 1 
ATOM 868  N NH2 . ARG A 1 110 ? -0.078  -6.120  2.802   1.00 57.20 110 A 1 
ATOM 869  N N   . LEU A 1 111 ? 1.955   -1.724  1.791   1.00 97.00 111 A 1 
ATOM 870  C CA  . LEU A 1 111 ? 0.846   -1.603  0.835   1.00 96.79 111 A 1 
ATOM 871  C C   . LEU A 1 111 ? 1.111   -0.544  -0.244  1.00 96.76 111 A 1 
ATOM 872  O O   . LEU A 1 111 ? 0.846   -0.796  -1.416  1.00 96.37 111 A 1 
ATOM 873  C CB  . LEU A 1 111 ? -0.460  -1.285  1.587   1.00 96.60 111 A 1 
ATOM 874  C CG  . LEU A 1 111 ? -0.989  -2.422  2.482   1.00 95.43 111 A 1 
ATOM 875  C CD1 . LEU A 1 111 ? -2.263  -1.959  3.189   1.00 93.93 111 A 1 
ATOM 876  C CD2 . LEU A 1 111 ? -1.302  -3.685  1.693   1.00 93.88 111 A 1 
ATOM 877  N N   . LEU A 1 112 ? 1.680   0.596   0.129   1.00 97.04 112 A 1 
ATOM 878  C CA  . LEU A 1 112 ? 2.043   1.652   -0.822  1.00 96.85 112 A 1 
ATOM 879  C C   . LEU A 1 112 ? 3.097   1.167   -1.827  1.00 96.53 112 A 1 
ATOM 880  O O   . LEU A 1 112 ? 2.895   1.280   -3.034  1.00 96.10 112 A 1 
ATOM 881  C CB  . LEU A 1 112 ? 2.553   2.883   -0.054  1.00 96.90 112 A 1 
ATOM 882  C CG  . LEU A 1 112 ? 1.452   3.676   0.674   1.00 96.40 112 A 1 
ATOM 883  C CD1 . LEU A 1 112 ? 2.097   4.664   1.645   1.00 95.45 112 A 1 
ATOM 884  C CD2 . LEU A 1 112 ? 0.576   4.464   -0.300  1.00 95.54 112 A 1 
ATOM 885  N N   . VAL A 1 113 ? 4.197   0.570   -1.341  1.00 97.18 113 A 1 
ATOM 886  C CA  . VAL A 1 113 ? 5.251   0.033   -2.219  1.00 97.12 113 A 1 
ATOM 887  C C   . VAL A 1 113 ? 4.704   -1.094  -3.092  1.00 96.34 113 A 1 
ATOM 888  O O   . VAL A 1 113 ? 4.986   -1.136  -4.285  1.00 95.61 113 A 1 
ATOM 889  C CB  . VAL A 1 113 ? 6.477   -0.430  -1.405  1.00 97.31 113 A 1 
ATOM 890  C CG1 . VAL A 1 113 ? 7.547   -1.097  -2.286  1.00 96.52 113 A 1 
ATOM 891  C CG2 . VAL A 1 113 ? 7.154   0.764   -0.721  1.00 96.29 113 A 1 
ATOM 892  N N   . HIS A 1 114 ? 3.872   -1.972  -2.533  1.00 96.26 114 A 1 
ATOM 893  C CA  . HIS A 1 114 ? 3.215   -3.053  -3.265  1.00 95.53 114 A 1 
ATOM 894  C C   . HIS A 1 114 ? 2.345   -2.531  -4.414  1.00 95.02 114 A 1 
ATOM 895  O O   . HIS A 1 114 ? 2.459   -3.011  -5.543  1.00 93.86 114 A 1 
ATOM 896  C CB  . HIS A 1 114 ? 2.384   -3.857  -2.265  1.00 94.57 114 A 1 
ATOM 897  C CG  . HIS A 1 114 ? 1.772   -5.090  -2.859  1.00 92.33 114 A 1 
ATOM 898  N ND1 . HIS A 1 114 ? 2.347   -6.341  -2.835  1.00 82.22 114 A 1 
ATOM 899  C CD2 . HIS A 1 114 ? 0.539   -5.202  -3.428  1.00 81.58 114 A 1 
ATOM 900  C CE1 . HIS A 1 114 ? 1.457   -7.191  -3.372  1.00 83.33 114 A 1 
ATOM 901  N NE2 . HIS A 1 114 ? 0.351   -6.540  -3.746  1.00 84.29 114 A 1 
ATOM 902  N N   . GLY A 1 115 ? 1.511   -1.514  -4.145  1.00 95.19 115 A 1 
ATOM 903  C CA  . GLY A 1 115 ? 0.684   -0.865  -5.164  1.00 94.47 115 A 1 
ATOM 904  C C   . GLY A 1 115 ? 1.513   -0.232  -6.284  1.00 94.18 115 A 1 
ATOM 905  O O   . GLY A 1 115 ? 1.227   -0.459  -7.457  1.00 93.49 115 A 1 
ATOM 906  N N   . ILE A 1 116 ? 2.588   0.483   -5.930  1.00 94.36 116 A 1 
ATOM 907  C CA  . ILE A 1 116 ? 3.518   1.078   -6.908  1.00 94.22 116 A 1 
ATOM 908  C C   . ILE A 1 116 ? 4.165   -0.002  -7.788  1.00 93.09 116 A 1 
ATOM 909  O O   . ILE A 1 116 ? 4.253   0.162   -9.003  1.00 91.89 116 A 1 
ATOM 910  C CB  . ILE A 1 116 ? 4.595   1.925   -6.185  1.00 94.81 116 A 1 
ATOM 911  C CG1 . ILE A 1 116 ? 3.969   3.174   -5.520  1.00 94.74 116 A 1 
ATOM 912  C CG2 . ILE A 1 116 ? 5.700   2.378   -7.164  1.00 94.56 116 A 1 
ATOM 913  C CD1 . ILE A 1 116 ? 4.879   3.832   -4.474  1.00 94.28 116 A 1 
ATOM 914  N N   . LEU A 1 117 ? 4.598   -1.124  -7.196  1.00 94.02 117 A 1 
ATOM 915  C CA  . LEU A 1 117 ? 5.213   -2.223  -7.945  1.00 93.62 117 A 1 
ATOM 916  C C   . LEU A 1 117 ? 4.234   -2.858  -8.941  1.00 92.28 117 A 1 
ATOM 917  O O   . LEU A 1 117 ? 4.624   -3.134  -10.073 1.00 91.42 117 A 1 
ATOM 918  C CB  . LEU A 1 117 ? 5.768   -3.270  -6.968  1.00 94.45 117 A 1 
ATOM 919  C CG  . LEU A 1 117 ? 7.032   -2.819  -6.213  1.00 94.29 117 A 1 
ATOM 920  C CD1 . LEU A 1 117 ? 7.404   -3.869  -5.168  1.00 93.44 117 A 1 
ATOM 921  C CD2 . LEU A 1 117 ? 8.225   -2.629  -7.146  1.00 93.54 117 A 1 
ATOM 922  N N   . HIS A 1 118 ? 2.955   -3.022  -8.568  1.00 92.60 118 A 1 
ATOM 923  C CA  . HIS A 1 118 ? 1.929   -3.486  -9.506  1.00 91.30 118 A 1 
ATOM 924  C C   . HIS A 1 118 ? 1.728   -2.516  -10.669 1.00 90.23 118 A 1 
ATOM 925  O O   . HIS A 1 118 ? 1.696   -2.949  -11.820 1.00 88.69 118 A 1 
ATOM 926  C CB  . HIS A 1 118 ? 0.610   -3.727  -8.770  1.00 90.74 118 A 1 
ATOM 927  C CG  . HIS A 1 118 ? 0.555   -5.081  -8.121  1.00 89.13 118 A 1 
ATOM 928  N ND1 . HIS A 1 118 ? 0.705   -6.280  -8.785  1.00 80.44 118 A 1 
ATOM 929  C CD2 . HIS A 1 118 ? 0.301   -5.355  -6.814  1.00 80.18 118 A 1 
ATOM 930  C CE1 . HIS A 1 118 ? 0.546   -7.256  -7.880  1.00 81.90 118 A 1 
ATOM 931  N NE2 . HIS A 1 118 ? 0.292   -6.744  -6.671  1.00 83.11 118 A 1 
ATOM 932  N N   . LEU A 1 119 ? 1.662   -1.212  -10.402 1.00 89.96 119 A 1 
ATOM 933  C CA  . LEU A 1 119 ? 1.575   -0.195  -11.456 1.00 89.23 119 A 1 
ATOM 934  C C   . LEU A 1 119 ? 2.815   -0.203  -12.361 1.00 87.57 119 A 1 
ATOM 935  O O   . LEU A 1 119 ? 2.696   -0.035  -13.569 1.00 85.93 119 A 1 
ATOM 936  C CB  . LEU A 1 119 ? 1.376   1.191   -10.826 1.00 89.47 119 A 1 
ATOM 937  C CG  . LEU A 1 119 ? 0.039   1.385   -10.096 1.00 88.44 119 A 1 
ATOM 938  C CD1 . LEU A 1 119 ? 0.020   2.781   -9.483  1.00 87.32 119 A 1 
ATOM 939  C CD2 . LEU A 1 119 ? -1.163  1.240   -11.024 1.00 87.52 119 A 1 
ATOM 940  N N   . ALA A 1 120 ? 3.999   -0.481  -11.804 1.00 88.88 120 A 1 
ATOM 941  C CA  . ALA A 1 120 ? 5.246   -0.635  -12.560 1.00 88.10 120 A 1 
ATOM 942  C C   . ALA A 1 120 ? 5.331   -1.947  -13.371 1.00 86.73 120 A 1 
ATOM 943  O O   . ALA A 1 120 ? 6.329   -2.192  -14.050 1.00 85.18 120 A 1 
ATOM 944  C CB  . ALA A 1 120 ? 6.420   -0.470  -11.586 1.00 88.93 120 A 1 
ATOM 945  N N   . GLY A 1 121 ? 4.290   -2.793  -13.317 1.00 87.42 121 A 1 
ATOM 946  C CA  . GLY A 1 121 ? 4.188   -4.034  -14.093 1.00 86.06 121 A 1 
ATOM 947  C C   . GLY A 1 121 ? 4.806   -5.260  -13.425 1.00 86.62 121 A 1 
ATOM 948  O O   . GLY A 1 121 ? 4.967   -6.289  -14.087 1.00 84.86 121 A 1 
ATOM 949  N N   . TYR A 1 122 ? 5.151   -5.191  -12.133 1.00 87.91 122 A 1 
ATOM 950  C CA  . TYR A 1 122 ? 5.526   -6.372  -11.357 1.00 88.75 122 A 1 
ATOM 951  C C   . TYR A 1 122 ? 4.270   -7.135  -10.922 1.00 87.83 122 A 1 
ATOM 952  O O   . TYR A 1 122 ? 3.268   -6.538  -10.535 1.00 85.93 122 A 1 
ATOM 953  C CB  . TYR A 1 122 ? 6.389   -5.992  -10.150 1.00 89.99 122 A 1 
ATOM 954  C CG  . TYR A 1 122 ? 7.750   -5.422  -10.498 1.00 90.87 122 A 1 
ATOM 955  C CD1 . TYR A 1 122 ? 8.872   -6.270  -10.581 1.00 88.55 122 A 1 
ATOM 956  C CD2 . TYR A 1 122 ? 7.891   -4.046  -10.755 1.00 89.24 122 A 1 
ATOM 957  C CE1 . TYR A 1 122 ? 10.131  -5.744  -10.920 1.00 88.51 122 A 1 
ATOM 958  C CE2 . TYR A 1 122 ? 9.147   -3.517  -11.105 1.00 89.17 122 A 1 
ATOM 959  C CZ  . TYR A 1 122 ? 10.267  -4.367  -11.188 1.00 89.73 122 A 1 
ATOM 960  O OH  . TYR A 1 122 ? 11.480  -3.855  -11.535 1.00 88.65 122 A 1 
ATOM 961  N N   . ASP A 1 123 ? 4.322   -8.464  -10.969 1.00 85.62 123 A 1 
ATOM 962  C CA  . ASP A 1 123 ? 3.191   -9.328  -10.628 1.00 84.25 123 A 1 
ATOM 963  C C   . ASP A 1 123 ? 3.659   -10.574 -9.858  1.00 84.04 123 A 1 
ATOM 964  O O   . ASP A 1 123 ? 4.813   -11.005 -9.942  1.00 77.84 123 A 1 
ATOM 965  C CB  . ASP A 1 123 ? 2.419   -9.682  -11.915 1.00 78.46 123 A 1 
ATOM 966  C CG  . ASP A 1 123 ? 1.079   -10.384 -11.673 1.00 71.85 123 A 1 
ATOM 967  O OD1 . ASP A 1 123 ? 0.588   -10.374 -10.527 1.00 66.83 123 A 1 
ATOM 968  O OD2 . ASP A 1 123 ? 0.571   -10.984 -12.642 1.00 66.69 123 A 1 
ATOM 969  N N   . HIS A 1 124 ? 2.721   -11.188 -9.129  1.00 82.20 124 A 1 
ATOM 970  C CA  . HIS A 1 124 ? 2.905   -12.421 -8.360  1.00 78.37 124 A 1 
ATOM 971  C C   . HIS A 1 124 ? 2.950   -13.689 -9.229  1.00 75.88 124 A 1 
ATOM 972  O O   . HIS A 1 124 ? 3.120   -14.787 -8.703  1.00 67.69 124 A 1 
ATOM 973  C CB  . HIS A 1 124 ? 1.807   -12.501 -7.298  1.00 74.88 124 A 1 
ATOM 974  C CG  . HIS A 1 124 ? 1.857   -11.351 -6.330  1.00 75.56 124 A 1 
ATOM 975  N ND1 . HIS A 1 124 ? 2.885   -11.099 -5.441  1.00 68.24 124 A 1 
ATOM 976  C CD2 . HIS A 1 124 ? 0.927   -10.367 -6.206  1.00 67.37 124 A 1 
ATOM 977  C CE1 . HIS A 1 124 ? 2.574   -9.976  -4.799  1.00 68.21 124 A 1 
ATOM 978  N NE2 . HIS A 1 124 ? 1.393   -9.502  -5.229  1.00 68.98 124 A 1 
ATOM 979  N N   . GLY A 1 125 ? 2.800   -13.564 -10.550 1.00 71.86 125 A 1 
ATOM 980  C CA  . GLY A 1 125 ? 2.882   -14.691 -11.494 1.00 69.17 125 A 1 
ATOM 981  C C   . GLY A 1 125 ? 1.598   -15.512 -11.651 1.00 67.49 125 A 1 
ATOM 982  O O   . GLY A 1 125 ? 1.594   -16.457 -12.439 1.00 60.29 125 A 1 
ATOM 983  N N   . ASP A 1 126 ? 0.505   -15.128 -10.974 1.00 57.92 126 A 1 
ATOM 984  C CA  . ASP A 1 126 ? -0.807  -15.799 -11.069 1.00 56.52 126 A 1 
ATOM 985  C C   . ASP A 1 126 ? -1.754  -15.154 -12.100 1.00 55.21 126 A 1 
ATOM 986  O O   . ASP A 1 126 ? -2.867  -15.640 -12.325 1.00 50.27 126 A 1 
ATOM 987  C CB  . ASP A 1 126 ? -1.454  -15.875 -9.670  1.00 52.30 126 A 1 
ATOM 988  C CG  . ASP A 1 126 ? -0.919  -17.008 -8.789  1.00 47.97 126 A 1 
ATOM 989  O OD1 . ASP A 1 126 ? -0.375  -17.993 -9.338  1.00 44.63 126 A 1 
ATOM 990  O OD2 . ASP A 1 126 ? -1.113  -16.912 -7.558  1.00 42.68 126 A 1 
ATOM 991  N N   . SER A 1 127 ? -1.346  -14.070 -12.772 1.00 49.77 127 A 1 
ATOM 992  C CA  . SER A 1 127 ? -2.185  -13.415 -13.777 1.00 49.60 127 A 1 
ATOM 993  C C   . SER A 1 127 ? -2.136  -14.171 -15.109 1.00 49.70 127 A 1 
ATOM 994  O O   . SER A 1 127 ? -1.166  -14.108 -15.866 1.00 47.55 127 A 1 
ATOM 995  C CB  . SER A 1 127 ? -1.819  -11.942 -13.938 1.00 46.61 127 A 1 
ATOM 996  O OG  . SER A 1 127 ? -2.884  -11.287 -14.613 1.00 42.25 127 A 1 
ATOM 997  N N   . LEU A 1 128 ? -3.239  -14.863 -15.437 1.00 43.55 128 A 1 
ATOM 998  C CA  . LEU A 1 128 ? -3.474  -15.485 -16.756 1.00 44.46 128 A 1 
ATOM 999  C C   . LEU A 1 128 ? -3.717  -14.455 -17.883 1.00 45.25 128 A 1 
ATOM 1000 O O   . LEU A 1 128 ? -4.078  -14.829 -19.001 1.00 42.30 128 A 1 
ATOM 1001 C CB  . LEU A 1 128 ? -4.659  -16.473 -16.641 1.00 39.74 128 A 1 
ATOM 1002 C CG  . LEU A 1 128 ? -4.384  -17.733 -15.799 1.00 36.47 128 A 1 
ATOM 1003 C CD1 . LEU A 1 128 ? -5.697  -18.495 -15.596 1.00 33.05 128 A 1 
ATOM 1004 C CD2 . LEU A 1 128 ? -3.396  -18.676 -16.486 1.00 33.98 128 A 1 
ATOM 1005 N N   . LEU A 1 129 ? -3.563  -13.160 -17.606 1.00 43.03 129 A 1 
ATOM 1006 C CA  . LEU A 1 129 ? -3.736  -12.091 -18.587 1.00 44.97 129 A 1 
ATOM 1007 C C   . LEU A 1 129 ? -2.371  -11.693 -19.169 1.00 44.85 129 A 1 
ATOM 1008 O O   . LEU A 1 129 ? -1.432  -11.452 -18.411 1.00 42.14 129 A 1 
ATOM 1009 C CB  . LEU A 1 129 ? -4.476  -10.904 -17.949 1.00 42.27 129 A 1 
ATOM 1010 C CG  . LEU A 1 129 ? -5.934  -11.230 -17.559 1.00 39.05 129 A 1 
ATOM 1011 C CD1 . LEU A 1 129 ? -6.525  -10.072 -16.756 1.00 35.77 129 A 1 
ATOM 1012 C CD2 . LEU A 1 129 ? -6.825  -11.457 -18.787 1.00 37.20 129 A 1 
ATOM 1013 N N   . PRO A 1 130 ? -2.232  -11.625 -20.508 1.00 41.59 130 A 1 
ATOM 1014 C CA  . PRO A 1 130 ? -0.982  -11.197 -21.122 1.00 44.25 130 A 1 
ATOM 1015 C C   . PRO A 1 130 ? -0.668  -9.750  -20.714 1.00 46.56 130 A 1 
ATOM 1016 O O   . PRO A 1 130 ? -1.575  -8.910  -20.736 1.00 45.63 130 A 1 
ATOM 1017 C CB  . PRO A 1 130 ? -1.187  -11.350 -22.635 1.00 41.20 130 A 1 
ATOM 1018 C CG  . PRO A 1 130 ? -2.705  -11.234 -22.807 1.00 38.95 130 A 1 
ATOM 1019 C CD  . PRO A 1 130 ? -3.259  -11.832 -21.514 1.00 43.18 130 A 1 
ATOM 1020 N N   . PRO A 1 131 ? 0.592   -9.415  -20.378 1.00 42.66 131 A 1 
ATOM 1021 C CA  . PRO A 1 131 ? 0.967   -8.061  -20.003 1.00 44.27 131 A 1 
ATOM 1022 C C   . PRO A 1 131 ? 0.711   -7.117  -21.183 1.00 44.67 131 A 1 
ATOM 1023 O O   . PRO A 1 131 ? 1.354   -7.207  -22.235 1.00 44.45 131 A 1 
ATOM 1024 C CB  . PRO A 1 131 ? 2.444   -8.136  -19.580 1.00 43.34 131 A 1 
ATOM 1025 C CG  . PRO A 1 131 ? 2.974   -9.373  -20.310 1.00 41.96 131 A 1 
ATOM 1026 C CD  . PRO A 1 131 ? 1.754   -10.290 -20.391 1.00 43.67 131 A 1 
ATOM 1027 N N   . LYS A 1 132 ? -0.259  -6.197  -21.029 1.00 40.07 132 A 1 
ATOM 1028 C CA  . LYS A 1 132 ? -0.368  -5.040  -21.925 1.00 42.45 132 A 1 
ATOM 1029 C C   . LYS A 1 132 ? 0.803   -4.105  -21.629 1.00 43.06 132 A 1 
ATOM 1030 O O   . LYS A 1 132 ? 1.120   -3.834  -20.478 1.00 41.07 132 A 1 
ATOM 1031 C CB  . LYS A 1 132 ? -1.731  -4.348  -21.790 1.00 40.75 132 A 1 
ATOM 1032 C CG  . LYS A 1 132 ? -2.796  -4.987  -22.697 1.00 36.85 132 A 1 
ATOM 1033 C CD  . LYS A 1 132 ? -4.106  -4.204  -22.577 1.00 34.06 132 A 1 
ATOM 1034 C CE  . LYS A 1 132 ? -5.190  -4.711  -23.527 1.00 30.55 132 A 1 
ATOM 1035 N NZ  . LYS A 1 132 ? -6.440  -3.925  -23.338 1.00 28.29 132 A 1 
ATOM 1036 N N   . LYS A 1 133 ? 1.482   -3.687  -22.689 1.00 39.20 133 A 1 
ATOM 1037 C CA  . LYS A 1 133 ? 2.716   -2.899  -22.671 1.00 42.69 133 A 1 
ATOM 1038 C C   . LYS A 1 133 ? 2.522   -1.569  -21.928 1.00 43.90 133 A 1 
ATOM 1039 O O   . LYS A 1 133 ? 2.042   -0.614  -22.533 1.00 42.17 133 A 1 
ATOM 1040 C CB  . LYS A 1 133 ? 3.148   -2.620  -24.123 1.00 40.48 133 A 1 
ATOM 1041 C CG  . LYS A 1 133 ? 3.607   -3.855  -24.908 1.00 34.58 133 A 1 
ATOM 1042 C CD  . LYS A 1 133 ? 3.936   -3.437  -26.349 1.00 31.70 133 A 1 
ATOM 1043 C CE  . LYS A 1 133 ? 4.477   -4.617  -27.153 1.00 27.55 133 A 1 
ATOM 1044 N NZ  . LYS A 1 133 ? 4.790   -4.212  -28.545 1.00 25.42 133 A 1 
ATOM 1045 N N   . MET A 1 134 ? 2.989   -1.490  -20.683 1.00 40.77 134 A 1 
ATOM 1046 C CA  . MET A 1 134 ? 3.493   -0.240  -20.104 1.00 41.14 134 A 1 
ATOM 1047 C C   . MET A 1 134 ? 4.985   -0.070  -20.448 1.00 42.40 134 A 1 
ATOM 1048 O O   . MET A 1 134 ? 5.620   -1.054  -20.864 1.00 40.48 134 A 1 
ATOM 1049 C CB  . MET A 1 134 ? 3.243   -0.189  -18.597 1.00 39.17 134 A 1 
ATOM 1050 C CG  . MET A 1 134 ? 1.767   -0.017  -18.252 1.00 34.65 134 A 1 
ATOM 1051 S SD  . MET A 1 134 ? 1.555   0.824   -16.680 1.00 32.86 134 A 1 
ATOM 1052 C CE  . MET A 1 134 ? 0.054   0.030   -16.082 1.00 30.41 134 A 1 
ATOM 1053 N N   . PRO A 1 135 ? 5.571   1.137   -20.340 1.00 40.12 135 A 1 
ATOM 1054 C CA  . PRO A 1 135 ? 7.009   1.313   -20.516 1.00 42.43 135 A 1 
ATOM 1055 C C   . PRO A 1 135 ? 7.744   0.454   -19.475 1.00 43.73 135 A 1 
ATOM 1056 O O   . PRO A 1 135 ? 7.875   0.801   -18.311 1.00 42.74 135 A 1 
ATOM 1057 C CB  . PRO A 1 135 ? 7.268   2.818   -20.380 1.00 41.01 135 A 1 
ATOM 1058 C CG  . PRO A 1 135 ? 6.103   3.312   -19.533 1.00 39.54 135 A 1 
ATOM 1059 C CD  . PRO A 1 135 ? 4.955   2.374   -19.902 1.00 41.89 135 A 1 
ATOM 1060 N N   . THR A 1 136 ? 8.160   -0.729  -19.911 1.00 39.94 136 A 1 
ATOM 1061 C CA  . THR A 1 136 ? 8.819   -1.722  -19.072 1.00 41.99 136 A 1 
ATOM 1062 C C   . THR A 1 136 ? 10.204  -1.223  -18.677 1.00 43.00 136 A 1 
ATOM 1063 O O   . THR A 1 136 ? 11.106  -1.172  -19.513 1.00 40.80 136 A 1 
ATOM 1064 C CB  . THR A 1 136 ? 8.934   -3.071  -19.806 1.00 40.60 136 A 1 
ATOM 1065 O OG1 . THR A 1 136 ? 9.485   -2.896  -21.096 1.00 35.58 136 A 1 
ATOM 1066 C CG2 . THR A 1 136 ? 7.584   -3.757  -19.986 1.00 34.58 136 A 1 
ATOM 1067 N N   . LEU A 1 137 ? 10.406  -0.966  -17.374 1.00 44.08 137 A 1 
ATOM 1068 C CA  . LEU A 1 137 ? 11.699  -1.244  -16.759 1.00 46.31 137 A 1 
ATOM 1069 C C   . LEU A 1 137 ? 11.929  -2.750  -16.916 1.00 46.79 137 A 1 
ATOM 1070 O O   . LEU A 1 137 ? 11.489  -3.548  -16.097 1.00 44.01 137 A 1 
ATOM 1071 C CB  . LEU A 1 137 ? 11.698  -0.812  -15.280 1.00 43.78 137 A 1 
ATOM 1072 C CG  . LEU A 1 137 ? 11.742  0.707   -15.056 1.00 40.33 137 A 1 
ATOM 1073 C CD1 . LEU A 1 137 ? 11.445  1.011   -13.588 1.00 37.82 137 A 1 
ATOM 1074 C CD2 . LEU A 1 137 ? 13.116  1.289   -15.399 1.00 38.66 137 A 1 
ATOM 1075 N N   . SER A 1 138 ? 12.516  -3.157  -18.052 1.00 43.28 138 A 1 
ATOM 1076 C CA  . SER A 1 138 ? 12.797  -4.566  -18.310 1.00 46.39 138 A 1 
ATOM 1077 C C   . SER A 1 138 ? 13.834  -5.048  -17.291 1.00 46.74 138 A 1 
ATOM 1078 O O   . SER A 1 138 ? 14.990  -4.607  -17.371 1.00 44.65 138 A 1 
ATOM 1079 C CB  . SER A 1 138 ? 13.343  -4.776  -19.728 1.00 44.21 138 A 1 
ATOM 1080 O OG  . SER A 1 138 ? 12.330  -4.571  -20.691 1.00 38.02 138 A 1 
ATOM 1081 N N   . PRO A 1 139 ? 13.496  -5.953  -16.356 1.00 43.84 139 A 1 
ATOM 1082 C CA  . PRO A 1 139 ? 14.519  -6.600  -15.562 1.00 45.58 139 A 1 
ATOM 1083 C C   . PRO A 1 139 ? 15.333  -7.468  -16.519 1.00 46.07 139 A 1 
ATOM 1084 O O   . PRO A 1 139 ? 14.798  -8.277  -17.277 1.00 45.22 139 A 1 
ATOM 1085 C CB  . PRO A 1 139 ? 13.801  -7.406  -14.470 1.00 44.00 139 A 1 
ATOM 1086 C CG  . PRO A 1 139 ? 12.324  -7.041  -14.624 1.00 43.31 139 A 1 
ATOM 1087 C CD  . PRO A 1 139 ? 12.204  -6.548  -16.059 1.00 44.49 139 A 1 
ATOM 1088 N N   . LYS A 1 140 ? 16.653  -7.298  -16.520 1.00 44.16 140 A 1 
ATOM 1089 C CA  . LYS A 1 140 ? 17.544  -8.262  -17.173 1.00 47.47 140 A 1 
ATOM 1090 C C   . LYS A 1 140 ? 17.366  -9.596  -16.452 1.00 48.46 140 A 1 
ATOM 1091 O O   . LYS A 1 140 ? 17.939  -9.778  -15.380 1.00 45.62 140 A 1 
ATOM 1092 C CB  . LYS A 1 140 ? 19.005  -7.780  -17.122 1.00 44.90 140 A 1 
ATOM 1093 C CG  . LYS A 1 140 ? 19.275  -6.627  -18.092 1.00 40.19 140 A 1 
ATOM 1094 C CD  . LYS A 1 140 ? 20.736  -6.164  -17.990 1.00 37.61 140 A 1 
ATOM 1095 C CE  . LYS A 1 140 ? 20.986  -5.016  -18.973 1.00 34.11 140 A 1 
ATOM 1096 N NZ  . LYS A 1 140 ? 22.334  -4.419  -18.801 1.00 32.02 140 A 1 
ATOM 1097 N N   . ASN A 1 141 ? 16.567  -10.490 -17.039 1.00 41.15 141 A 1 
ATOM 1098 C CA  . ASN A 1 141 ? 16.314  -11.846 -16.567 1.00 43.80 141 A 1 
ATOM 1099 C C   . ASN A 1 141 ? 17.635  -12.525 -16.181 1.00 44.29 141 A 1 
ATOM 1100 O O   . ASN A 1 141 ? 18.424  -12.917 -17.049 1.00 41.82 141 A 1 
ATOM 1101 C CB  . ASN A 1 141 ? 15.579  -12.645 -17.673 1.00 41.98 141 A 1 
ATOM 1102 C CG  . ASN A 1 141 ? 14.101  -12.851 -17.407 1.00 37.11 141 A 1 
ATOM 1103 O OD1 . ASN A 1 141 ? 13.626  -12.718 -16.303 1.00 34.44 141 A 1 
ATOM 1104 N ND2 . ASN A 1 141 ? 13.327  -13.230 -18.393 1.00 32.79 141 A 1 
ATOM 1105 N N   . LYS A 1 142 ? 17.878  -12.668 -14.865 1.00 46.34 142 A 1 
ATOM 1106 C CA  . LYS A 1 142 ? 18.833  -13.643 -14.351 1.00 48.16 142 A 1 
ATOM 1107 C C   . LYS A 1 142 ? 18.068  -14.947 -14.185 1.00 48.19 142 A 1 
ATOM 1108 O O   . LYS A 1 142 ? 17.087  -15.025 -13.452 1.00 45.50 142 A 1 
ATOM 1109 C CB  . LYS A 1 142 ? 19.500  -13.169 -13.055 1.00 45.08 142 A 1 
ATOM 1110 C CG  . LYS A 1 142 ? 20.557  -12.092 -13.337 1.00 40.68 142 A 1 
ATOM 1111 C CD  . LYS A 1 142 ? 21.325  -11.757 -12.058 1.00 37.71 142 A 1 
ATOM 1112 C CE  . LYS A 1 142 ? 22.399  -10.699 -12.332 1.00 33.83 142 A 1 
ATOM 1113 N NZ  . LYS A 1 142 ? 23.133  -10.360 -11.082 1.00 31.03 142 A 1 
ATOM 1114 N N   . LEU A 1 143 ? 18.520  -15.944 -14.916 1.00 47.45 143 A 1 
ATOM 1115 C CA  . LEU A 1 143 ? 18.019  -17.310 -14.940 1.00 50.80 143 A 1 
ATOM 1116 C C   . LEU A 1 143 ? 17.838  -17.845 -13.499 1.00 54.75 143 A 1 
ATOM 1117 O O   . LEU A 1 143 ? 18.835  -18.077 -12.814 1.00 50.27 143 A 1 
ATOM 1118 C CB  . LEU A 1 143 ? 19.074  -18.117 -15.740 1.00 46.69 143 A 1 
ATOM 1119 C CG  . LEU A 1 143 ? 18.547  -19.342 -16.498 1.00 41.62 143 A 1 
ATOM 1120 C CD1 . LEU A 1 143 ? 17.810  -18.920 -17.777 1.00 36.97 143 A 1 
ATOM 1121 C CD2 . LEU A 1 143 ? 19.720  -20.232 -16.912 1.00 38.72 143 A 1 
ATOM 1122 N N   . GLY A 1 144 ? 16.589  -18.035 -13.046 1.00 64.00 144 A 1 
ATOM 1123 C CA  . GLY A 1 144 ? 16.289  -18.809 -11.832 1.00 68.46 144 A 1 
ATOM 1124 C C   . GLY A 1 144 ? 15.363  -18.191 -10.775 1.00 71.55 144 A 1 
ATOM 1125 O O   . GLY A 1 144 ? 14.994  -18.914 -9.853  1.00 66.66 144 A 1 
ATOM 1126 N N   . THR A 1 145 ? 14.951  -16.904 -10.869 1.00 77.66 145 A 1 
ATOM 1127 C CA  . THR A 1 145 ? 14.003  -16.280 -9.932  1.00 81.80 145 A 1 
ATOM 1128 C C   . THR A 1 145 ? 12.617  -16.139 -10.560 1.00 82.91 145 A 1 
ATOM 1129 O O   . THR A 1 145 ? 12.500  -15.770 -11.725 1.00 78.75 145 A 1 
ATOM 1130 C CB  . THR A 1 145 ? 14.509  -14.921 -9.416  1.00 76.82 145 A 1 
ATOM 1131 O OG1 . THR A 1 145 ? 15.404  -14.309 -10.319 1.00 67.64 145 A 1 
ATOM 1132 C CG2 . THR A 1 145 ? 15.285  -15.111 -8.112  1.00 67.23 145 A 1 
ATOM 1133 N N   . SER A 1 146 ? 11.558  -16.453 -9.804  1.00 82.91 146 A 1 
ATOM 1134 C CA  . SER A 1 146 ? 10.187  -16.226 -10.276 1.00 85.10 146 A 1 
ATOM 1135 C C   . SER A 1 146 ? 9.850   -14.725 -10.252 1.00 86.49 146 A 1 
ATOM 1136 O O   . SER A 1 146 ? 10.381  -14.010 -9.394  1.00 85.00 146 A 1 
ATOM 1137 C CB  . SER A 1 146 ? 9.171   -17.042 -9.463  1.00 79.27 146 A 1 
ATOM 1138 O OG  . SER A 1 146 ? 9.008   -16.530 -8.155  1.00 72.02 146 A 1 
ATOM 1139 N N   . PRO A 1 147 ? 8.934   -14.233 -11.114 1.00 81.34 147 A 1 
ATOM 1140 C CA  . PRO A 1 147 ? 8.477   -12.835 -11.085 1.00 82.84 147 A 1 
ATOM 1141 C C   . PRO A 1 147 ? 8.019   -12.381 -9.691  1.00 85.28 147 A 1 
ATOM 1142 O O   . PRO A 1 147 ? 8.351   -11.287 -9.243  1.00 83.39 147 A 1 
ATOM 1143 C CB  . PRO A 1 147 ? 7.329   -12.770 -12.100 1.00 79.13 147 A 1 
ATOM 1144 C CG  . PRO A 1 147 ? 7.679   -13.868 -13.101 1.00 75.98 147 A 1 
ATOM 1145 C CD  . PRO A 1 147 ? 8.314   -14.946 -12.223 1.00 80.34 147 A 1 
ATOM 1146 N N   . GLN A 1 148 ? 7.351   -13.269 -8.962  1.00 83.99 148 A 1 
ATOM 1147 C CA  . GLN A 1 148 ? 6.943   -13.048 -7.574  1.00 85.40 148 A 1 
ATOM 1148 C C   . GLN A 1 148 ? 8.140   -12.814 -6.640  1.00 88.34 148 A 1 
ATOM 1149 O O   . GLN A 1 148 ? 8.122   -11.904 -5.811  1.00 88.36 148 A 1 
ATOM 1150 C CB  . GLN A 1 148 ? 6.131   -14.266 -7.119  1.00 81.18 148 A 1 
ATOM 1151 C CG  . GLN A 1 148 ? 5.578   -14.115 -5.702  1.00 73.09 148 A 1 
ATOM 1152 C CD  . GLN A 1 148 ? 4.748   -15.312 -5.264  1.00 66.60 148 A 1 
ATOM 1153 O OE1 . GLN A 1 148 ? 4.867   -16.415 -5.771  1.00 62.37 148 A 1 
ATOM 1154 N NE2 . GLN A 1 148 ? 3.892   -15.152 -4.285  1.00 57.41 148 A 1 
ATOM 1155 N N   . GLN A 1 149 ? 9.193   -13.626 -6.752  1.00 85.62 149 A 1 
ATOM 1156 C CA  . GLN A 1 149 ? 10.398  -13.475 -5.929  1.00 87.68 149 A 1 
ATOM 1157 C C   . GLN A 1 149 ? 11.135  -12.169 -6.239  1.00 89.73 149 A 1 
ATOM 1158 O O   . GLN A 1 149 ? 11.664  -11.544 -5.321  1.00 89.85 149 A 1 
ATOM 1159 C CB  . GLN A 1 149 ? 11.342  -14.663 -6.156  1.00 85.39 149 A 1 
ATOM 1160 C CG  . GLN A 1 149 ? 10.861  -15.940 -5.457  1.00 76.44 149 A 1 
ATOM 1161 C CD  . GLN A 1 149 ? 11.684  -17.166 -5.852  1.00 69.85 149 A 1 
ATOM 1162 O OE1 . GLN A 1 149 ? 12.338  -17.235 -6.883  1.00 64.90 149 A 1 
ATOM 1163 N NE2 . GLN A 1 149 ? 11.672  -18.206 -5.045  1.00 59.62 149 A 1 
ATOM 1164 N N   . GLU A 1 150 ? 11.157  -11.749 -7.503  1.00 86.74 150 A 1 
ATOM 1165 C CA  . GLU A 1 150 ? 11.751  -10.474 -7.909  1.00 88.88 150 A 1 
ATOM 1166 C C   . GLU A 1 150 ? 10.979  -9.289  -7.324  1.00 90.94 150 A 1 
ATOM 1167 O O   . GLU A 1 150 ? 11.594  -8.390  -6.746  1.00 90.67 150 A 1 
ATOM 1168 C CB  . GLU A 1 150 ? 11.832  -10.372 -9.442  1.00 86.26 150 A 1 
ATOM 1169 C CG  . GLU A 1 150 ? 12.828  -11.393 -10.023 1.00 74.30 150 A 1 
ATOM 1170 C CD  . GLU A 1 150 ? 13.032  -11.287 -11.546 1.00 70.23 150 A 1 
ATOM 1171 O OE1 . GLU A 1 150 ? 13.927  -12.021 -12.041 1.00 62.87 150 A 1 
ATOM 1172 O OE2 . GLU A 1 150 ? 12.342  -10.482 -12.205 1.00 63.22 150 A 1 
ATOM 1173 N N   . MET A 1 151 ? 9.642   -9.311  -7.399  1.00 90.72 151 A 1 
ATOM 1174 C CA  . MET A 1 151 ? 8.781   -8.287  -6.803  1.00 92.78 151 A 1 
ATOM 1175 C C   . MET A 1 151 ? 8.977   -8.198  -5.285  1.00 93.73 151 A 1 
ATOM 1176 O O   . MET A 1 151 ? 9.222   -7.111  -4.762  1.00 93.73 151 A 1 
ATOM 1177 C CB  . MET A 1 151 ? 7.317   -8.585  -7.145  1.00 91.31 151 A 1 
ATOM 1178 C CG  . MET A 1 151 ? 6.388   -7.479  -6.637  1.00 88.25 151 A 1 
ATOM 1179 S SD  . MET A 1 151 ? 4.652   -7.809  -6.987  1.00 87.18 151 A 1 
ATOM 1180 C CE  . MET A 1 151 ? 3.899   -6.371  -6.168  1.00 80.16 151 A 1 
ATOM 1181 N N   . LEU A 1 152 ? 8.938   -9.331  -4.576  1.00 92.64 152 A 1 
ATOM 1182 C CA  . LEU A 1 152 ? 9.127   -9.371  -3.121  1.00 92.77 152 A 1 
ATOM 1183 C C   . LEU A 1 152 ? 10.516  -8.868  -2.712  1.00 93.88 152 A 1 
ATOM 1184 O O   . LEU A 1 152 ? 10.630  -8.053  -1.800  1.00 94.42 152 A 1 
ATOM 1185 C CB  . LEU A 1 152 ? 8.902   -10.806 -2.607  1.00 91.50 152 A 1 
ATOM 1186 C CG  . LEU A 1 152 ? 7.434   -11.273 -2.632  1.00 82.05 152 A 1 
ATOM 1187 C CD1 . LEU A 1 152 ? 7.375   -12.757 -2.265  1.00 76.91 152 A 1 
ATOM 1188 C CD2 . LEU A 1 152 ? 6.558   -10.503 -1.643  1.00 77.84 152 A 1 
ATOM 1189 N N   . ALA A 1 153 ? 11.572  -9.298  -3.407  1.00 93.65 153 A 1 
ATOM 1190 C CA  . ALA A 1 153 ? 12.928  -8.830  -3.121  1.00 93.93 153 A 1 
ATOM 1191 C C   . ALA A 1 153 ? 13.078  -7.316  -3.345  1.00 94.91 153 A 1 
ATOM 1192 O O   . ALA A 1 153 ? 13.770  -6.637  -2.583  1.00 94.87 153 A 1 
ATOM 1193 C CB  . ALA A 1 153 ? 13.908  -9.621  -4.001  1.00 93.08 153 A 1 
ATOM 1194 N N   . LEU A 1 154 ? 12.420  -6.781  -4.374  1.00 94.48 154 A 1 
ATOM 1195 C CA  . LEU A 1 154 ? 12.414  -5.351  -4.654  1.00 95.11 154 A 1 
ATOM 1196 C C   . LEU A 1 154 ? 11.632  -4.573  -3.591  1.00 96.23 154 A 1 
ATOM 1197 O O   . LEU A 1 154 ? 12.122  -3.556  -3.105  1.00 96.14 154 A 1 
ATOM 1198 C CB  . LEU A 1 154 ? 11.863  -5.141  -6.074  1.00 93.90 154 A 1 
ATOM 1199 C CG  . LEU A 1 154 ? 11.858  -3.681  -6.550  1.00 86.35 154 A 1 
ATOM 1200 C CD1 . LEU A 1 154 ? 13.235  -3.036  -6.472  1.00 84.05 154 A 1 
ATOM 1201 C CD2 . LEU A 1 154 ? 11.421  -3.649  -8.014  1.00 84.05 154 A 1 
ATOM 1202 N N   . GLN A 1 155 ? 10.460  -5.076  -3.181  1.00 96.17 155 A 1 
ATOM 1203 C CA  . GLN A 1 155 ? 9.653   -4.507  -2.104  1.00 96.49 155 A 1 
ATOM 1204 C C   . GLN A 1 155 ? 10.453  -4.421  -0.800  1.00 96.82 155 A 1 
ATOM 1205 O O   . GLN A 1 155 ? 10.581  -3.336  -0.235  1.00 96.92 155 A 1 
ATOM 1206 C CB  . GLN A 1 155 ? 8.374   -5.346  -1.930  1.00 96.01 155 A 1 
ATOM 1207 C CG  . GLN A 1 155 ? 7.403   -4.711  -0.923  1.00 93.75 155 A 1 
ATOM 1208 C CD  . GLN A 1 155 ? 6.163   -5.573  -0.707  1.00 92.90 155 A 1 
ATOM 1209 O OE1 . GLN A 1 155 ? 5.367   -5.810  -1.598  1.00 86.35 155 A 1 
ATOM 1210 N NE2 . GLN A 1 155 ? 5.954   -6.082  0.482   1.00 84.59 155 A 1 
ATOM 1211 N N   . GLU A 1 156 ? 11.054  -5.533  -0.359  1.00 96.07 156 A 1 
ATOM 1212 C CA  . GLU A 1 156 ? 11.857  -5.582  0.871   1.00 95.96 156 A 1 
ATOM 1213 C C   . GLU A 1 156 ? 13.052  -4.625  0.822   1.00 96.45 156 A 1 
ATOM 1214 O O   . GLU A 1 156 ? 13.362  -3.946  1.806   1.00 96.19 156 A 1 
ATOM 1215 C CB  . GLU A 1 156 ? 12.369  -7.015  1.101   1.00 95.20 156 A 1 
ATOM 1216 C CG  . GLU A 1 156 ? 11.262  -7.997  1.526   1.00 83.32 156 A 1 
ATOM 1217 C CD  . GLU A 1 156 ? 10.544  -7.570  2.814   1.00 76.14 156 A 1 
ATOM 1218 O OE1 . GLU A 1 156 ? 9.312   -7.750  2.869   1.00 67.83 156 A 1 
ATOM 1219 O OE2 . GLU A 1 156 ? 11.238  -7.063  3.722   1.00 68.20 156 A 1 
ATOM 1220 N N   . ARG A 1 157 ? 13.705  -4.522  -0.337  1.00 96.89 157 A 1 
ATOM 1221 C CA  . ARG A 1 157 ? 14.806  -3.565  -0.522  1.00 97.04 157 A 1 
ATOM 1222 C C   . ARG A 1 157 ? 14.336  -2.122  -0.332  1.00 97.46 157 A 1 
ATOM 1223 O O   . ARG A 1 157 ? 14.953  -1.386  0.432   1.00 96.98 157 A 1 
ATOM 1224 C CB  . ARG A 1 157 ? 15.453  -3.773  -1.897  1.00 96.60 157 A 1 
ATOM 1225 C CG  . ARG A 1 157 ? 16.692  -2.877  -2.056  1.00 92.39 157 A 1 
ATOM 1226 C CD  . ARG A 1 157 ? 17.327  -3.037  -3.438  1.00 88.70 157 A 1 
ATOM 1227 N NE  . ARG A 1 157 ? 16.524  -2.373  -4.480  1.00 80.98 157 A 1 
ATOM 1228 C CZ  . ARG A 1 157 ? 16.706  -2.459  -5.787  1.00 76.23 157 A 1 
ATOM 1229 N NH1 . ARG A 1 157 ? 17.607  -3.236  -6.313  1.00 70.19 157 A 1 
ATOM 1230 N NH2 . ARG A 1 157 ? 15.980  -1.745  -6.599  1.00 68.64 157 A 1 
ATOM 1231 N N   . VAL A 1 158 ? 13.240  -1.730  -0.996  1.00 97.52 158 A 1 
ATOM 1232 C CA  . VAL A 1 158 ? 12.694  -0.364  -0.896  1.00 97.52 158 A 1 
ATOM 1233 C C   . VAL A 1 158 ? 12.259  -0.060  0.538   1.00 97.72 158 A 1 
ATOM 1234 O O   . VAL A 1 158 ? 12.605  0.995   1.066   1.00 97.40 158 A 1 
ATOM 1235 C CB  . VAL A 1 158 ? 11.530  -0.163  -1.889  1.00 97.16 158 A 1 
ATOM 1236 C CG1 . VAL A 1 158 ? 10.814  1.182   -1.695  1.00 95.71 158 A 1 
ATOM 1237 C CG2 . VAL A 1 158 ? 12.052  -0.194  -3.332  1.00 95.74 158 A 1 
ATOM 1238 N N   . LEU A 1 159 ? 11.568  -0.993  1.204   1.00 97.72 159 A 1 
ATOM 1239 C CA  . LEU A 1 159 ? 11.150  -0.830  2.602   1.00 97.54 159 A 1 
ATOM 1240 C C   . LEU A 1 159 ? 12.350  -0.681  3.545   1.00 97.46 159 A 1 
ATOM 1241 O O   . LEU A 1 159 ? 12.332  0.173   4.429   1.00 97.00 159 A 1 
ATOM 1242 C CB  . LEU A 1 159 ? 10.283  -2.030  3.019   1.00 97.23 159 A 1 
ATOM 1243 C CG  . LEU A 1 159 ? 8.901   -2.079  2.337   1.00 96.36 159 A 1 
ATOM 1244 C CD1 . LEU A 1 159 ? 8.196   -3.384  2.712   1.00 94.78 159 A 1 
ATOM 1245 C CD2 . LEU A 1 159 ? 8.004   -0.912  2.752   1.00 94.78 159 A 1 
ATOM 1246 N N   . THR A 1 160 ? 13.414  -1.456  3.330   1.00 97.58 160 A 1 
ATOM 1247 C CA  . THR A 1 160 ? 14.657  -1.358  4.115   1.00 97.47 160 A 1 
ATOM 1248 C C   . THR A 1 160 ? 15.351  -0.008  3.906   1.00 97.40 160 A 1 
ATOM 1249 O O   . THR A 1 160 ? 15.781  0.627   4.866   1.00 96.75 160 A 1 
ATOM 1250 C CB  . THR A 1 160 ? 15.624  -2.493  3.748   1.00 97.19 160 A 1 
ATOM 1251 O OG1 . THR A 1 160 ? 15.032  -3.747  3.965   1.00 92.41 160 A 1 
ATOM 1252 C CG2 . THR A 1 160 ? 16.903  -2.464  4.592   1.00 91.10 160 A 1 
ATOM 1253 N N   . GLU A 1 161 ? 15.436  0.455   2.658   1.00 96.77 161 A 1 
ATOM 1254 C CA  . GLU A 1 161 ? 16.069  1.740   2.327   1.00 96.51 161 A 1 
ATOM 1255 C C   . GLU A 1 161 ? 15.269  2.957   2.815   1.00 96.38 161 A 1 
ATOM 1256 O O   . GLU A 1 161 ? 15.835  4.045   2.948   1.00 94.99 161 A 1 
ATOM 1257 C CB  . GLU A 1 161 ? 16.266  1.829   0.808   1.00 96.43 161 A 1 
ATOM 1258 C CG  . GLU A 1 161 ? 17.403  0.936   0.278   1.00 94.37 161 A 1 
ATOM 1259 C CD  . GLU A 1 161 ? 17.604  1.076   -1.244  1.00 92.94 161 A 1 
ATOM 1260 O OE1 . GLU A 1 161 ? 18.229  0.170   -1.842  1.00 86.84 161 A 1 
ATOM 1261 O OE2 . GLU A 1 161 ? 17.215  2.129   -1.807  1.00 87.35 161 A 1 
ATOM 1262 N N   . LEU A 1 162 ? 13.969  2.782   3.067   1.00 96.75 162 A 1 
ATOM 1263 C CA  . LEU A 1 162 ? 13.049  3.805   3.568   1.00 96.49 162 A 1 
ATOM 1264 C C   . LEU A 1 162 ? 12.619  3.556   5.022   1.00 96.09 162 A 1 
ATOM 1265 O O   . LEU A 1 162 ? 11.607  4.099   5.469   1.00 95.07 162 A 1 
ATOM 1266 C CB  . LEU A 1 162 ? 11.852  3.929   2.605   1.00 96.65 162 A 1 
ATOM 1267 C CG  . LEU A 1 162 ? 12.211  4.340   1.165   1.00 96.09 162 A 1 
ATOM 1268 C CD1 . LEU A 1 162 ? 10.927  4.420   0.339   1.00 94.20 162 A 1 
ATOM 1269 C CD2 . LEU A 1 162 ? 12.912  5.693   1.084   1.00 94.39 162 A 1 
ATOM 1270 N N   . SER A 1 163 ? 13.372  2.746   5.777   1.00 96.04 163 A 1 
ATOM 1271 C CA  . SER A 1 163 ? 13.052  2.395   7.170   1.00 95.00 163 A 1 
ATOM 1272 C C   . SER A 1 163 ? 12.939  3.607   8.100   1.00 94.16 163 A 1 
ATOM 1273 O O   . SER A 1 163 ? 12.142  3.586   9.037   1.00 92.63 163 A 1 
ATOM 1274 C CB  . SER A 1 163 ? 14.100  1.424   7.723   1.00 94.75 163 A 1 
ATOM 1275 O OG  . SER A 1 163 ? 15.400  1.989   7.692   1.00 90.84 163 A 1 
ATOM 1276 N N   . ASP A 1 164 ? 13.686  4.672   7.806   1.00 94.39 164 A 1 
ATOM 1277 C CA  . ASP A 1 164 ? 13.699  5.910   8.597   1.00 93.66 164 A 1 
ATOM 1278 C C   . ASP A 1 164 ? 12.461  6.794   8.358   1.00 93.56 164 A 1 
ATOM 1279 O O   . ASP A 1 164 ? 12.198  7.719   9.133   1.00 91.39 164 A 1 
ATOM 1280 C CB  . ASP A 1 164 ? 14.985  6.695   8.293   1.00 91.96 164 A 1 
ATOM 1281 C CG  . ASP A 1 164 ? 16.274  5.977   8.717   1.00 85.58 164 A 1 
ATOM 1282 O OD1 . ASP A 1 164 ? 16.216  5.124   9.632   1.00 81.34 164 A 1 
ATOM 1283 O OD2 . ASP A 1 164 ? 17.330  6.314   8.133   1.00 80.13 164 A 1 
ATOM 1284 N N   . TYR A 1 165 ? 11.677  6.521   7.306   1.00 94.20 165 A 1 
ATOM 1285 C CA  . TYR A 1 165 ? 10.416  7.216   7.071   1.00 94.25 165 A 1 
ATOM 1286 C C   . TYR A 1 165 ? 9.346   6.714   8.040   1.00 94.19 165 A 1 
ATOM 1287 O O   . TYR A 1 165 ? 9.188   5.512   8.267   1.00 92.12 165 A 1 
ATOM 1288 C CB  . TYR A 1 165 ? 9.947   7.075   5.617   1.00 93.49 165 A 1 
ATOM 1289 C CG  . TYR A 1 165 ? 10.675  7.985   4.645   1.00 93.28 165 A 1 
ATOM 1290 C CD1 . TYR A 1 165 ? 10.038  9.145   4.154   1.00 89.61 165 A 1 
ATOM 1291 C CD2 . TYR A 1 165 ? 11.986  7.685   4.233   1.00 89.82 165 A 1 
ATOM 1292 C CE1 . TYR A 1 165 ? 10.704  9.992   3.252   1.00 88.04 165 A 1 
ATOM 1293 C CE2 . TYR A 1 165 ? 12.660  8.537   3.339   1.00 88.71 165 A 1 
ATOM 1294 C CZ  . TYR A 1 165 ? 12.018  9.688   2.843   1.00 90.43 165 A 1 
ATOM 1295 O OH  . TYR A 1 165 ? 12.667  10.509  1.969   1.00 87.77 165 A 1 
ATOM 1296 N N   . SER A 1 166 ? 8.566   7.652   8.568   1.00 94.10 166 A 1 
ATOM 1297 C CA  . SER A 1 166 ? 7.385   7.374   9.380   1.00 93.44 166 A 1 
ATOM 1298 C C   . SER A 1 166 ? 6.207   8.154   8.811   1.00 93.59 166 A 1 
ATOM 1299 O O   . SER A 1 166 ? 6.224   9.388   8.786   1.00 91.39 166 A 1 
ATOM 1300 C CB  . SER A 1 166 ? 7.655   7.734   10.841  1.00 90.74 166 A 1 
ATOM 1301 O OG  . SER A 1 166 ? 6.557   7.398   11.665  1.00 76.27 166 A 1 
ATOM 1302 N N   . ILE A 1 167 ? 5.194   7.418   8.340   1.00 93.54 167 A 1 
ATOM 1303 C CA  . ILE A 1 167 ? 3.928   7.981   7.865   1.00 93.32 167 A 1 
ATOM 1304 C C   . ILE A 1 167 ? 2.988   8.136   9.058   1.00 92.02 167 A 1 
ATOM 1305 O O   . ILE A 1 167 ? 2.530   9.242   9.352   1.00 89.87 167 A 1 
ATOM 1306 C CB  . ILE A 1 167 ? 3.315   7.098   6.749   1.00 93.74 167 A 1 
ATOM 1307 C CG1 . ILE A 1 167 ? 4.286   6.923   5.558   1.00 92.41 167 A 1 
ATOM 1308 C CG2 . ILE A 1 167 ? 1.990   7.725   6.280   1.00 91.57 167 A 1 
ATOM 1309 C CD1 . ILE A 1 167 ? 3.801   5.895   4.532   1.00 91.22 167 A 1 
ATOM 1310 N N   . ILE A 1 168 ? 2.762   7.038   9.785   1.00 91.64 168 A 1 
ATOM 1311 C CA  . ILE A 1 168 ? 1.899   6.978   10.962  1.00 89.99 168 A 1 
ATOM 1312 C C   . ILE A 1 168 ? 2.775   7.028   12.214  1.00 87.88 168 A 1 
ATOM 1313 O O   . ILE A 1 168 ? 3.413   6.049   12.602  1.00 84.21 168 A 1 
ATOM 1314 C CB  . ILE A 1 168 ? 0.999   5.723   10.927  1.00 88.91 168 A 1 
ATOM 1315 C CG1 . ILE A 1 168 ? 0.139   5.683   9.641   1.00 86.86 168 A 1 
ATOM 1316 C CG2 . ILE A 1 168 ? 0.102   5.692   12.181  1.00 86.57 168 A 1 
ATOM 1317 C CD1 . ILE A 1 168 ? -0.678  4.396   9.474   1.00 84.28 168 A 1 
ATOM 1318 N N   . ASN A 1 169 ? 2.778   8.168   12.896  1.00 84.47 169 A 1 
ATOM 1319 C CA  . ASN A 1 169 ? 3.484   8.284   14.169  1.00 80.86 169 A 1 
ATOM 1320 C C   . ASN A 1 169 ? 2.785   7.455   15.259  1.00 77.24 169 A 1 
ATOM 1321 O O   . ASN A 1 169 ? 1.558   7.432   15.346  1.00 69.52 169 A 1 
ATOM 1322 C CB  . ASN A 1 169 ? 3.596   9.769   14.549  1.00 75.79 169 A 1 
ATOM 1323 C CG  . ASN A 1 169 ? 4.579   10.502  13.652  1.00 67.63 169 A 1 
ATOM 1324 O OD1 . ASN A 1 169 ? 5.693   10.056  13.454  1.00 60.84 169 A 1 
ATOM 1325 N ND2 . ASN A 1 169 ? 4.225   11.643  13.119  1.00 60.49 169 A 1 
ATOM 1326 N N   . LYS A 1 170 ? 3.555   6.864   16.191  1.00 74.01 170 A 1 
ATOM 1327 C CA  . LYS A 1 170 ? 3.030   6.072   17.329  1.00 69.95 170 A 1 
ATOM 1328 C C   . LYS A 1 170 ? 1.978   6.802   18.181  1.00 67.66 170 A 1 
ATOM 1329 O O   . LYS A 1 170 ? 1.197   6.154   18.867  1.00 61.19 170 A 1 
ATOM 1330 C CB  . LYS A 1 170 ? 4.185   5.615   18.242  1.00 64.15 170 A 1 
ATOM 1331 C CG  . LYS A 1 170 ? 5.072   4.541   17.600  1.00 57.64 170 A 1 
ATOM 1332 C CD  . LYS A 1 170 ? 6.131   4.029   18.591  1.00 54.42 170 A 1 
ATOM 1333 C CE  . LYS A 1 170 ? 6.965   2.931   17.923  1.00 47.45 170 A 1 
ATOM 1334 N NZ  . LYS A 1 170 ? 7.999   2.363   18.830  1.00 42.01 170 A 1 
ATOM 1335 N N   . ARG A 1 171 ? 1.962   8.135   18.153  1.00 63.97 171 A 1 
ATOM 1336 C CA  . ARG A 1 171 ? 0.947   8.950   18.844  1.00 62.12 171 A 1 
ATOM 1337 C C   . ARG A 1 171 ? -0.376  9.056   18.077  1.00 61.26 171 A 1 
ATOM 1338 O O   . ARG A 1 171 ? -1.404  9.270   18.706  1.00 55.71 171 A 1 
ATOM 1339 C CB  . ARG A 1 171 ? 1.499   10.354  19.125  1.00 56.96 171 A 1 
ATOM 1340 C CG  . ARG A 1 171 ? 2.655   10.339  20.135  1.00 50.70 171 A 1 
ATOM 1341 C CD  . ARG A 1 171 ? 3.076   11.775  20.455  1.00 47.21 171 A 1 
ATOM 1342 N NE  . ARG A 1 171 ? 4.220   11.813  21.385  1.00 41.50 171 A 1 
ATOM 1343 C CZ  . ARG A 1 171 ? 4.838   12.899  21.815  1.00 36.19 171 A 1 
ATOM 1344 N NH1 . ARG A 1 171 ? 4.459   14.093  21.454  1.00 34.36 171 A 1 
ATOM 1345 N NH2 . ARG A 1 171 ? 5.854   12.807  22.622  1.00 32.79 171 A 1 
ATOM 1346 N N   . SER A 1 172 ? -0.337  8.917   16.751  1.00 54.43 172 A 1 
ATOM 1347 C CA  . SER A 1 172 ? -1.496  9.013   15.857  1.00 55.44 172 A 1 
ATOM 1348 C C   . SER A 1 172 ? -2.277  7.699   15.796  1.00 55.48 172 A 1 
ATOM 1349 O O   . SER A 1 172 ? -3.488  7.716   15.622  1.00 52.65 172 A 1 
ATOM 1350 C CB  . SER A 1 172 ? -1.039  9.427   14.451  1.00 53.34 172 A 1 
ATOM 1351 O OG  . SER A 1 172 ? -0.179  10.552  14.511  1.00 48.39 172 A 1 
ATOM 1352 N N   . PHE A 1 173 ? -1.613  6.571   16.006  1.00 52.05 173 A 1 
ATOM 1353 C CA  . PHE A 1 173 ? -2.242  5.260   16.140  1.00 51.36 173 A 1 
ATOM 1354 C C   . PHE A 1 173 ? -2.266  4.864   17.624  1.00 51.06 173 A 1 
ATOM 1355 O O   . PHE A 1 173 ? -1.330  4.244   18.129  1.00 48.52 173 A 1 
ATOM 1356 C CB  . PHE A 1 173 ? -1.518  4.252   15.231  1.00 47.97 173 A 1 
ATOM 1357 C CG  . PHE A 1 173 ? -2.444  3.485   14.308  1.00 46.22 173 A 1 
ATOM 1358 C CD1 . PHE A 1 173 ? -2.923  2.213   14.668  1.00 44.42 173 A 1 
ATOM 1359 C CD2 . PHE A 1 173 ? -2.817  4.047   13.071  1.00 44.54 173 A 1 
ATOM 1360 C CE1 . PHE A 1 173 ? -3.760  1.502   13.790  1.00 41.56 173 A 1 
ATOM 1361 C CE2 . PHE A 1 173 ? -3.658  3.335   12.198  1.00 42.58 173 A 1 
ATOM 1362 C CZ  . PHE A 1 173 ? -4.127  2.058   12.551  1.00 42.84 173 A 1 
ATOM 1363 N N   . ARG A 1 174 ? -3.332  5.224   18.354  1.00 42.30 174 A 1 
ATOM 1364 C CA  . ARG A 1 174 ? -3.563  4.669   19.697  1.00 43.82 174 A 1 
ATOM 1365 C C   . ARG A 1 174 ? -3.891  3.182   19.548  1.00 43.99 174 A 1 
ATOM 1366 O O   . ARG A 1 174 ? -5.027  2.817   19.272  1.00 41.96 174 A 1 
ATOM 1367 C CB  . ARG A 1 174 ? -4.678  5.414   20.452  1.00 41.74 174 A 1 
ATOM 1368 C CG  . ARG A 1 174 ? -4.221  6.751   21.047  1.00 37.49 174 A 1 
ATOM 1369 C CD  . ARG A 1 174 ? -5.290  7.266   22.024  1.00 35.72 174 A 1 
ATOM 1370 N NE  . ARG A 1 174 ? -4.924  8.559   22.633  1.00 33.05 174 A 1 
ATOM 1371 C CZ  . ARG A 1 174 ? -5.473  9.098   23.712  1.00 30.61 174 A 1 
ATOM 1372 N NH1 . ARG A 1 174 ? -6.425  8.502   24.373  1.00 29.75 174 A 1 
ATOM 1373 N NH2 . ARG A 1 174 ? -5.072  10.259  24.144  1.00 29.07 174 A 1 
ATOM 1374 N N   . GLN A 1 175 ? -2.899  2.326   19.746  1.00 42.24 175 A 1 
ATOM 1375 C CA  . GLN A 1 175 ? -3.096  0.881   19.937  1.00 43.00 175 A 1 
ATOM 1376 C C   . GLN A 1 175 ? -3.907  0.564   21.210  1.00 44.12 175 A 1 
ATOM 1377 O O   . GLN A 1 175 ? -4.349  -0.561  21.382  1.00 42.79 175 A 1 
ATOM 1378 C CB  . GLN A 1 175 ? -1.726  0.172   19.952  1.00 42.32 175 A 1 
ATOM 1379 C CG  . GLN A 1 175 ? -1.284  -0.256  18.541  1.00 38.87 175 A 1 
ATOM 1380 C CD  . GLN A 1 175 ? 0.089   -0.918  18.497  1.00 35.73 175 A 1 
ATOM 1381 O OE1 . GLN A 1 175 ? 0.947   -0.743  19.346  1.00 34.63 175 A 1 
ATOM 1382 N NE2 . GLN A 1 175 ? 0.376   -1.692  17.473  1.00 33.96 175 A 1 
ATOM 1383 N N   . ASP A 1 176 ? -4.162  1.552   22.062  1.00 35.59 176 A 1 
ATOM 1384 C CA  . ASP A 1 176 ? -4.653  1.355   23.429  1.00 37.05 176 A 1 
ATOM 1385 C C   . ASP A 1 176 ? -6.185  1.448   23.573  1.00 36.92 176 A 1 
ATOM 1386 O O   . ASP A 1 176 ? -6.692  1.339   24.685  1.00 35.45 176 A 1 
ATOM 1387 C CB  . ASP A 1 176 ? -3.926  2.341   24.365  1.00 36.49 176 A 1 
ATOM 1388 C CG  . ASP A 1 176 ? -2.394  2.239   24.307  1.00 33.06 176 A 1 
ATOM 1389 O OD1 . ASP A 1 176 ? -1.876  1.148   23.984  1.00 30.26 176 A 1 
ATOM 1390 O OD2 . ASP A 1 176 ? -1.743  3.275   24.561  1.00 29.72 176 A 1 
ATOM 1391 N N   . THR A 1 177 ? -6.956  1.613   22.479  1.00 37.02 177 A 1 
ATOM 1392 C CA  . THR A 1 177 ? -8.426  1.776   22.574  1.00 38.09 177 A 1 
ATOM 1393 C C   . THR A 1 177 ? -9.228  0.502   22.269  1.00 37.89 177 A 1 
ATOM 1394 O O   . THR A 1 177 ? -10.449 0.563   22.181  1.00 36.75 177 A 1 
ATOM 1395 C CB  . THR A 1 177 ? -8.944  2.991   21.776  1.00 38.11 177 A 1 
ATOM 1396 O OG1 . THR A 1 177 ? -7.937  3.962   21.587  1.00 35.25 177 A 1 
ATOM 1397 C CG2 . THR A 1 177 ? -10.067 3.715   22.516  1.00 34.43 177 A 1 
ATOM 1398 N N   . ILE A 1 178 ? -8.601  -0.673  22.126  1.00 31.05 178 A 1 
ATOM 1399 C CA  . ILE A 1 178 ? -9.308  -1.943  21.818  1.00 32.41 178 A 1 
ATOM 1400 C C   . ILE A 1 178 ? -8.984  -3.051  22.837  1.00 32.57 178 A 1 
ATOM 1401 O O   . ILE A 1 178 ? -8.971  -4.232  22.507  1.00 31.80 178 A 1 
ATOM 1402 C CB  . ILE A 1 178 ? -9.144  -2.387  20.334  1.00 31.71 178 A 1 
ATOM 1403 C CG1 . ILE A 1 178 ? -9.218  -1.192  19.339  1.00 29.56 178 A 1 
ATOM 1404 C CG2 . ILE A 1 178 ? -10.244 -3.410  19.941  1.00 30.58 178 A 1 
ATOM 1405 C CD1 . ILE A 1 178 ? -9.030  -1.577  17.868  1.00 28.30 178 A 1 
ATOM 1406 N N   . TRP A 1 179 ? -8.730  -2.709  24.116  1.00 25.49 179 A 1 
ATOM 1407 C CA  . TRP A 1 179 ? -8.651  -3.722  25.177  1.00 25.05 179 A 1 
ATOM 1408 C C   . TRP A 1 179 ? -9.327  -3.241  26.459  1.00 24.37 179 A 1 
ATOM 1409 O O   . TRP A 1 179 ? -8.669  -2.997  27.457  1.00 22.91 179 A 1 
ATOM 1410 C CB  . TRP A 1 179 ? -7.207  -4.194  25.411  1.00 23.93 179 A 1 
ATOM 1411 C CG  . TRP A 1 179 ? -6.575  -4.857  24.224  1.00 22.35 179 A 1 
ATOM 1412 C CD1 . TRP A 1 179 ? -5.587  -4.323  23.477  1.00 18.67 179 A 1 
ATOM 1413 C CD2 . TRP A 1 179 ? -6.905  -6.140  23.605  1.00 18.98 179 A 1 
ATOM 1414 N NE1 . TRP A 1 179 ? -5.294  -5.171  22.436  1.00 18.73 179 A 1 
ATOM 1415 C CE2 . TRP A 1 179 ? -6.075  -6.304  22.456  1.00 19.83 179 A 1 
ATOM 1416 C CE3 . TRP A 1 179 ? -7.824  -7.170  23.884  1.00 22.97 179 A 1 
ATOM 1417 C CZ2 . TRP A 1 179 ? -6.159  -7.427  21.621  1.00 21.43 179 A 1 
ATOM 1418 C CZ3 . TRP A 1 179 ? -7.914  -8.309  23.049  1.00 20.86 179 A 1 
ATOM 1419 C CH2 . TRP A 1 179 ? -7.087  -8.435  21.922  1.00 21.16 179 A 1 
ATOM 1420 N N   . GLU A 1 180 ? -10.651 -3.125  26.406  1.00 20.88 180 A 1 
ATOM 1421 C CA  . GLU A 1 180 ? -11.520 -3.319  27.568  1.00 22.82 180 A 1 
ATOM 1422 C C   . GLU A 1 180 ? -12.871 -3.772  27.011  1.00 22.10 180 A 1 
ATOM 1423 O O   . GLU A 1 180 ? -13.706 -2.947  26.674  1.00 21.70 180 A 1 
ATOM 1424 C CB  . GLU A 1 180 ? -11.632 -2.048  28.446  1.00 23.15 180 A 1 
ATOM 1425 C CG  . GLU A 1 180 ? -10.750 -2.146  29.709  1.00 21.31 180 A 1 
ATOM 1426 C CD  . GLU A 1 180 ? -10.813 -0.936  30.646  1.00 19.80 180 A 1 
ATOM 1427 O OE1 . GLU A 1 180 ? -9.974  -0.892  31.579  1.00 18.11 180 A 1 
ATOM 1428 O OE2 . GLU A 1 180 ? -11.699 -0.071  30.471  1.00 21.14 180 A 1 
ATOM 1429 N N   . TYR A 1 181 ? -13.018 -5.096  26.804  1.00 18.02 181 A 1 
ATOM 1430 C CA  . TYR A 1 181 ? -14.172 -5.948  27.149  1.00 18.98 181 A 1 
ATOM 1431 C C   . TYR A 1 181 ? -13.843 -7.406  26.807  1.00 17.59 181 A 1 
ATOM 1432 O O   . TYR A 1 181 ? -13.425 -7.669  25.659  1.00 14.73 181 A 1 
ATOM 1433 C CB  . TYR A 1 181 ? -15.507 -5.504  26.505  1.00 17.19 181 A 1 
ATOM 1434 C CG  . TYR A 1 181 ? -16.234 -4.444  27.325  1.00 15.61 181 A 1 
ATOM 1435 C CD1 . TYR A 1 181 ? -16.696 -4.744  28.619  1.00 14.31 181 A 1 
ATOM 1436 C CD2 . TYR A 1 181 ? -16.373 -3.129  26.826  1.00 13.25 181 A 1 
ATOM 1437 C CE1 . TYR A 1 181 ? -17.240 -3.727  29.427  1.00 13.69 181 A 1 
ATOM 1438 C CE2 . TYR A 1 181 ? -16.916 -2.116  27.631  1.00 15.27 181 A 1 
ATOM 1439 C CZ  . TYR A 1 181 ? -17.334 -2.408  28.938  1.00 16.24 181 A 1 
ATOM 1440 O OH  . TYR A 1 181 ? -17.812 -1.418  29.735  1.00 19.31 181 A 1 
ATOM 1441 O OXT . TYR A 1 181 ? -14.026 -8.239  27.733  1.00 19.99 181 A 1 
#
