# 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_if06471
#
_entry.id if06471
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 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 PRO 2   
1 n ILE 3   
1 n PHE 4   
1 n ASN 5   
1 n LYS 6   
1 n ASP 7   
1 n THR 8   
1 n GLY 9   
1 n LEU 10  
1 n SER 11  
1 n ARG 12  
1 n ALA 13  
1 n ALA 14  
1 n PHE 15  
1 n ARG 16  
1 n PRO 17  
1 n ALA 18  
1 n GLY 19  
1 n THR 20  
1 n ALA 21  
1 n VAL 22  
1 n PRO 23  
1 n VAL 24  
1 n GLY 25  
1 n ARG 26  
1 n LYS 27  
1 n PRO 28  
1 n ALA 29  
1 n LEU 30  
1 n MET 31  
1 n GLU 32  
1 n GLY 33  
1 n ILE 34  
1 n ILE 35  
1 n LEU 36  
1 n ALA 37  
1 n TYR 38  
1 n ARG 39  
1 n ASN 40  
1 n GLN 41  
1 n LEU 42  
1 n SER 43  
1 n ALA 44  
1 n TYR 45  
1 n ARG 46  
1 n GLU 47  
1 n THR 48  
1 n ARG 49  
1 n VAL 50  
1 n LYS 51  
1 n THR 52  
1 n ALA 53  
1 n SER 54  
1 n GLN 55  
1 n GLY 56  
1 n GLN 57  
1 n LEU 58  
1 n VAL 59  
1 n ILE 60  
1 n MET 61  
1 n LEU 62  
1 n TYR 63  
1 n ASP 64  
1 n GLU 65  
1 n ALA 66  
1 n VAL 67  
1 n LYS 68  
1 n GLN 69  
1 n LEU 70  
1 n ASP 71  
1 n ARG 72  
1 n GLY 73  
1 n LEU 74  
1 n GLU 75  
1 n LEU 76  
1 n LEU 77  
1 n VAL 78  
1 n LEU 79  
1 n ASN 80  
1 n THR 81  
1 n MET 82  
1 n GLU 83  
1 n LYS 84  
1 n LYS 85  
1 n ASP 86  
1 n PRO 87  
1 n GLY 88  
1 n ARG 89  
1 n ILE 90  
1 n GLU 91  
1 n LYS 92  
1 n ILE 93  
1 n GLY 94  
1 n LYS 95  
1 n ALA 96  
1 n VAL 97  
1 n LEU 98  
1 n LYS 99  
1 n ALA 100 
1 n GLN 101 
1 n GLU 102 
1 n ILE 103 
1 n ILE 104 
1 n THR 105 
1 n GLU 106 
1 n LEU 107 
1 n MET 108 
1 n ALA 109 
1 n SER 110 
1 n LEU 111 
1 n ASP 112 
1 n PHE 113 
1 n GLU 114 
1 n ARG 115 
1 n GLY 116 
1 n GLY 117 
1 n GLU 118 
1 n ILE 119 
1 n ALA 120 
1 n LYS 121 
1 n ASN 122 
1 n LEU 123 
1 n PHE 124 
1 n SER 125 
1 n LEU 126 
1 n TYR 127 
1 n THR 128 
1 n TRP 129 
1 n PHE 130 
1 n ASN 131 
1 n GLN 132 
1 n GLU 133 
1 n LEU 134 
1 n LEU 135 
1 n GLU 136 
1 n ALA 137 
1 n ASN 138 
1 n MET 139 
1 n LYS 140 
1 n GLN 141 
1 n ASP 142 
1 n LEU 143 
1 n GLN 144 
1 n ARG 145 
1 n ILE 146 
1 n THR 147 
1 n ILE 148 
1 n VAL 149 
1 n ARG 150 
1 n ASN 151 
1 n MET 152 
1 n VAL 153 
1 n ASN 154 
1 n GLU 155 
1 n LEU 156 
1 n ARG 157 
1 n GLY 158 
1 n ALA 159 
1 n TRP 160 
1 n ALA 161 
1 n GLN 162 
1 n ILE 163 
1 n ALA 164 
1 n ALA 165 
1 n LYS 166 
1 n ASN 167 
1 n PRO 168 
1 n VAL 169 
1 n GLU 170 
1 n THR 171 
1 n ALA 172 
1 n ASN 173 
1 n ARG 174 
1 n PRO 175 
1 n SER 176 
1 n ALA 177 
1 n GLY 178 
1 n ILE 179 
1 n ASN 180 
1 n ILE 181 
1 n ALA 182 
1 n GLY 183 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:07:45)"
_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 69.94
_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 PRO . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLY . 183 A 183 
#
_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   ? -56.718 40.363  -19.166 1.00 7.92  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -56.642 41.847  -19.142 1.00 17.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -58.036 42.398  -18.875 1.00 18.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -58.960 41.785  -19.407 1.00 17.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -56.126 42.373  -20.488 1.00 17.06 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -54.600 42.271  -20.619 1.00 15.28 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -53.962 43.209  -22.022 1.00 14.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -52.209 43.290  -21.592 1.00 12.63 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -58.229 43.486  -18.085 1.00 12.95 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -57.518 44.784  -18.045 1.00 16.54 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -56.939 45.121  -16.641 1.00 16.78 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -57.375 44.549  -15.650 1.00 15.90 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -58.619 45.768  -18.472 1.00 15.93 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -59.953 45.097  -18.111 1.00 15.49 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -59.575 43.730  -17.568 1.00 17.47 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? -55.801 45.818  -16.431 1.00 9.91  3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? -55.309 47.194  -16.731 1.00 14.75 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? -56.152 48.329  -16.110 1.00 14.75 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? -57.254 48.574  -16.575 1.00 13.92 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? -54.974 47.493  -18.219 1.00 13.97 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? -54.097 46.397  -18.863 1.00 12.45 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? -54.239 48.851  -18.322 1.00 13.33 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? -53.796 46.622  -20.357 1.00 12.31 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? -55.583 49.062  -15.099 1.00 10.77 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? -55.370 50.522  -14.920 1.00 15.30 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? -54.886 50.767  -13.466 1.00 15.38 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? -55.559 50.353  -12.534 1.00 14.26 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? -56.626 51.362  -15.248 1.00 14.31 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? -56.496 52.145  -16.557 1.00 12.34 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? -56.011 53.465  -16.540 1.00 11.06 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? -56.815 51.553  -17.789 1.00 11.43 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? -55.836 54.173  -17.740 1.00 11.17 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? -56.637 52.262  -18.995 1.00 11.33 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? -56.143 53.570  -18.968 1.00 12.86 4   A 1 
ATOM 35   N N   . ASN A 1 5   ? -53.593 51.182  -13.170 1.00 15.26 5   A 1 
ATOM 36   C CA  . ASN A 1 5   ? -52.972 52.524  -13.233 1.00 20.03 5   A 1 
ATOM 37   C C   . ASN A 1 5   ? -53.690 53.557  -12.319 1.00 20.49 5   A 1 
ATOM 38   O O   . ASN A 1 5   ? -54.903 53.657  -12.401 1.00 19.21 5   A 1 
ATOM 39   C CB  . ASN A 1 5   ? -52.776 52.969  -14.706 1.00 19.40 5   A 1 
ATOM 40   C CG  . ASN A 1 5   ? -51.389 53.477  -15.043 1.00 16.46 5   A 1 
ATOM 41   O OD1 . ASN A 1 5   ? -50.444 53.337  -14.302 1.00 14.70 5   A 1 
ATOM 42   N ND2 . ASN A 1 5   ? -51.215 54.073  -16.206 1.00 15.57 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? -53.064 54.346  -11.403 1.00 17.68 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? -51.882 55.216  -11.543 1.00 25.94 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? -51.470 55.834  -10.183 1.00 25.32 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? -52.326 56.275  -9.428  1.00 23.52 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? -52.291 56.390  -12.463 1.00 24.96 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? -51.407 56.578  -13.690 1.00 23.22 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? -52.039 57.600  -14.636 1.00 21.83 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? -51.250 57.665  -15.941 1.00 19.37 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? -51.835 58.658  -16.875 1.00 18.81 6   A 1 
ATOM 52   N N   . ASP A 1 7   ? -50.139 55.907  -9.941  1.00 18.75 7   A 1 
ATOM 53   C CA  . ASP A 1 7   ? -49.275 57.009  -9.454  1.00 25.86 7   A 1 
ATOM 54   C C   . ASP A 1 7   ? -49.760 58.085  -8.451  1.00 24.07 7   A 1 
ATOM 55   O O   . ASP A 1 7   ? -50.611 58.914  -8.761  1.00 22.62 7   A 1 
ATOM 56   C CB  . ASP A 1 7   ? -48.707 57.749  -10.685 1.00 25.58 7   A 1 
ATOM 57   C CG  . ASP A 1 7   ? -48.068 56.823  -11.719 1.00 23.34 7   A 1 
ATOM 58   O OD1 . ASP A 1 7   ? -47.463 55.811  -11.295 1.00 22.19 7   A 1 
ATOM 59   O OD2 . ASP A 1 7   ? -48.236 57.091  -12.927 1.00 22.02 7   A 1 
ATOM 60   N N   . THR A 1 8   ? -49.003 58.228  -7.346  1.00 17.11 8   A 1 
ATOM 61   C CA  . THR A 1 8   ? -48.370 59.463  -6.811  1.00 21.62 8   A 1 
ATOM 62   C C   . THR A 1 8   ? -47.275 58.987  -5.841  1.00 21.81 8   A 1 
ATOM 63   O O   . THR A 1 8   ? -47.562 58.180  -4.962  1.00 20.38 8   A 1 
ATOM 64   C CB  . THR A 1 8   ? -49.347 60.389  -6.047  1.00 20.07 8   A 1 
ATOM 65   O OG1 . THR A 1 8   ? -50.308 59.664  -5.313  1.00 17.54 8   A 1 
ATOM 66   C CG2 . THR A 1 8   ? -50.114 61.367  -6.939  1.00 18.03 8   A 1 
ATOM 67   N N   . GLY A 1 9   ? -45.962 59.219  -5.967  1.00 19.46 9   A 1 
ATOM 68   C CA  . GLY A 1 9   ? -45.237 60.430  -6.312  1.00 23.93 9   A 1 
ATOM 69   C C   . GLY A 1 9   ? -44.639 61.034  -5.033  1.00 23.57 9   A 1 
ATOM 70   O O   . GLY A 1 9   ? -45.380 61.680  -4.308  1.00 21.87 9   A 1 
ATOM 71   N N   . LEU A 1 10  ? -43.322 60.833  -4.731  1.00 18.35 10  A 1 
ATOM 72   C CA  . LEU A 1 10  ? -42.354 61.803  -4.168  1.00 21.40 10  A 1 
ATOM 73   C C   . LEU A 1 10  ? -41.027 61.142  -3.714  1.00 21.05 10  A 1 
ATOM 74   O O   . LEU A 1 10  ? -40.913 60.501  -2.677  1.00 20.31 10  A 1 
ATOM 75   C CB  . LEU A 1 10  ? -42.953 62.682  -3.039  1.00 20.26 10  A 1 
ATOM 76   C CG  . LEU A 1 10  ? -43.632 63.965  -3.574  1.00 18.19 10  A 1 
ATOM 77   C CD1 . LEU A 1 10  ? -44.608 64.528  -2.539  1.00 16.55 10  A 1 
ATOM 78   C CD2 . LEU A 1 10  ? -42.626 65.052  -3.931  1.00 17.52 10  A 1 
ATOM 79   N N   . SER A 1 11  ? -40.018 61.313  -4.577  1.00 17.40 11  A 1 
ATOM 80   C CA  . SER A 1 11  ? -38.626 61.750  -4.342  1.00 23.40 11  A 1 
ATOM 81   C C   . SER A 1 11  ? -37.908 61.518  -2.984  1.00 23.27 11  A 1 
ATOM 82   O O   . SER A 1 11  ? -38.115 62.234  -2.009  1.00 22.93 11  A 1 
ATOM 83   C CB  . SER A 1 11  ? -38.567 63.244  -4.698  1.00 23.22 11  A 1 
ATOM 84   O OG  . SER A 1 11  ? -37.243 63.603  -5.057  1.00 19.50 11  A 1 
ATOM 85   N N   . ARG A 1 12  ? -36.878 60.639  -3.023  1.00 18.25 12  A 1 
ATOM 86   C CA  . ARG A 1 12  ? -35.433 60.917  -2.777  1.00 23.48 12  A 1 
ATOM 87   C C   . ARG A 1 12  ? -34.993 61.542  -1.433  1.00 22.70 12  A 1 
ATOM 88   O O   . ARG A 1 12  ? -35.011 62.756  -1.289  1.00 22.17 12  A 1 
ATOM 89   C CB  . ARG A 1 12  ? -34.923 61.768  -3.975  1.00 23.95 12  A 1 
ATOM 90   C CG  . ARG A 1 12  ? -33.483 61.522  -4.427  1.00 20.97 12  A 1 
ATOM 91   C CD  . ARG A 1 12  ? -33.141 62.486  -5.579  1.00 20.58 12  A 1 
ATOM 92   N NE  . ARG A 1 12  ? -31.904 62.102  -6.290  1.00 19.15 12  A 1 
ATOM 93   C CZ  . ARG A 1 12  ? -31.273 62.812  -7.212  1.00 19.06 12  A 1 
ATOM 94   N NH1 . ARG A 1 12  ? -31.678 63.994  -7.575  1.00 17.27 12  A 1 
ATOM 95   N NH2 . ARG A 1 12  ? -30.209 62.340  -7.805  1.00 17.74 12  A 1 
ATOM 96   N N   . ALA A 1 13  ? -34.336 60.742  -0.564  1.00 21.00 13  A 1 
ATOM 97   C CA  . ALA A 1 13  ? -33.108 61.132  0.148   1.00 26.77 13  A 1 
ATOM 98   C C   . ALA A 1 13  ? -32.368 59.900  0.706   1.00 25.53 13  A 1 
ATOM 99   O O   . ALA A 1 13  ? -32.970 58.900  1.086   1.00 24.68 13  A 1 
ATOM 100  C CB  . ALA A 1 13  ? -33.390 62.143  1.260   1.00 26.33 13  A 1 
ATOM 101  N N   . ALA A 1 14  ? -31.034 59.976  0.681   1.00 21.83 14  A 1 
ATOM 102  C CA  . ALA A 1 14  ? -30.069 58.917  0.932   1.00 26.36 14  A 1 
ATOM 103  C C   . ALA A 1 14  ? -29.985 58.480  2.405   1.00 25.35 14  A 1 
ATOM 104  O O   . ALA A 1 14  ? -29.945 59.316  3.298   1.00 24.16 14  A 1 
ATOM 105  C CB  . ALA A 1 14  ? -28.718 59.488  0.478   1.00 25.37 14  A 1 
ATOM 106  N N   . PHE A 1 15  ? -29.775 57.173  2.633   1.00 19.26 15  A 1 
ATOM 107  C CA  . PHE A 1 15  ? -29.017 56.688  3.787   1.00 23.03 15  A 1 
ATOM 108  C C   . PHE A 1 15  ? -28.319 55.369  3.422   1.00 23.30 15  A 1 
ATOM 109  O O   . PHE A 1 15  ? -28.955 54.335  3.222   1.00 21.94 15  A 1 
ATOM 110  C CB  . PHE A 1 15  ? -29.911 56.569  5.034   1.00 21.41 15  A 1 
ATOM 111  C CG  . PHE A 1 15  ? -29.151 56.766  6.334   1.00 18.56 15  A 1 
ATOM 112  C CD1 . PHE A 1 15  ? -28.777 55.667  7.122   1.00 16.46 15  A 1 
ATOM 113  C CD2 . PHE A 1 15  ? -28.820 58.068  6.750   1.00 16.59 15  A 1 
ATOM 114  C CE1 . PHE A 1 15  ? -28.074 55.864  8.323   1.00 14.93 15  A 1 
ATOM 115  C CE2 . PHE A 1 15  ? -28.111 58.266  7.953   1.00 15.47 15  A 1 
ATOM 116  C CZ  . PHE A 1 15  ? -27.739 57.166  8.741   1.00 17.45 15  A 1 
ATOM 117  N N   . ARG A 1 16  ? -26.989 55.411  3.286   1.00 20.84 16  A 1 
ATOM 118  C CA  . ARG A 1 16  ? -26.107 54.232  3.271   1.00 26.45 16  A 1 
ATOM 119  C C   . ARG A 1 16  ? -25.796 53.847  4.721   1.00 25.07 16  A 1 
ATOM 120  O O   . ARG A 1 16  ? -25.324 54.726  5.444   1.00 24.24 16  A 1 
ATOM 121  C CB  . ARG A 1 16  ? -24.763 54.560  2.586   1.00 27.24 16  A 1 
ATOM 122  C CG  . ARG A 1 16  ? -24.707 54.356  1.069   1.00 24.32 16  A 1 
ATOM 123  C CD  . ARG A 1 16  ? -23.265 54.629  0.598   1.00 23.42 16  A 1 
ATOM 124  N NE  . ARG A 1 16  ? -23.008 54.144  -0.774  1.00 21.56 16  A 1 
ATOM 125  C CZ  . ARG A 1 16  ? -21.817 53.978  -1.334  1.00 20.72 16  A 1 
ATOM 126  N NH1 . ARG A 1 16  ? -20.709 54.292  -0.724  1.00 19.28 16  A 1 
ATOM 127  N NH2 . ARG A 1 16  ? -21.710 53.488  -2.541  1.00 19.41 16  A 1 
ATOM 128  N N   . PRO A 1 17  ? -25.891 52.590  5.124   1.00 24.08 17  A 1 
ATOM 129  C CA  . PRO A 1 17  ? -25.005 52.051  6.144   1.00 29.23 17  A 1 
ATOM 130  C C   . PRO A 1 17  ? -23.905 51.186  5.519   1.00 28.79 17  A 1 
ATOM 131  O O   . PRO A 1 17  ? -24.072 50.527  4.495   1.00 26.89 17  A 1 
ATOM 132  C CB  . PRO A 1 17  ? -25.898 51.307  7.132   1.00 26.81 17  A 1 
ATOM 133  C CG  . PRO A 1 17  ? -27.146 50.959  6.316   1.00 26.20 17  A 1 
ATOM 134  C CD  . PRO A 1 17  ? -27.021 51.698  4.984   1.00 30.37 17  A 1 
ATOM 135  N N   . ALA A 1 18  ? -22.742 51.288  6.160   1.00 28.92 18  A 1 
ATOM 136  C CA  . ALA A 1 18  ? -21.469 50.679  5.805   1.00 38.68 18  A 1 
ATOM 137  C C   . ALA A 1 18  ? -21.520 49.145  5.752   1.00 37.01 18  A 1 
ATOM 138  O O   . ALA A 1 18  ? -22.300 48.491  6.439   1.00 34.06 18  A 1 
ATOM 139  C CB  . ALA A 1 18  ? -20.451 51.165  6.839   1.00 37.55 18  A 1 
ATOM 140  N N   . GLY A 1 19  ? -20.627 48.586  4.914   1.00 26.15 19  A 1 
ATOM 141  C CA  . GLY A 1 19  ? -20.498 47.158  4.682   1.00 35.71 19  A 1 
ATOM 142  C C   . GLY A 1 19  ? -20.080 46.369  5.920   1.00 34.40 19  A 1 
ATOM 143  O O   . GLY A 1 19  ? -19.181 46.753  6.660   1.00 31.46 19  A 1 
ATOM 144  N N   . THR A 1 20  ? -20.672 45.198  6.055   1.00 27.13 20  A 1 
ATOM 145  C CA  . THR A 1 20  ? -20.087 44.057  6.758   1.00 35.30 20  A 1 
ATOM 146  C C   . THR A 1 20  ? -19.973 42.925  5.751   1.00 34.66 20  A 1 
ATOM 147  O O   . THR A 1 20  ? -20.955 42.310  5.343   1.00 32.30 20  A 1 
ATOM 148  C CB  . THR A 1 20  ? -20.878 43.664  8.011   1.00 34.16 20  A 1 
ATOM 149  O OG1 . THR A 1 20  ? -22.263 43.718  7.776   1.00 29.12 20  A 1 
ATOM 150  C CG2 . THR A 1 20  ? -20.575 44.612  9.171   1.00 31.07 20  A 1 
ATOM 151  N N   . ALA A 1 21  ? -18.743 42.720  5.283   1.00 29.44 21  A 1 
ATOM 152  C CA  . ALA A 1 21  ? -18.384 41.582  4.459   1.00 44.92 21  A 1 
ATOM 153  C C   . ALA A 1 21  ? -18.591 40.297  5.269   1.00 44.28 21  A 1 
ATOM 154  O O   . ALA A 1 21  ? -17.991 40.111  6.327   1.00 41.76 21  A 1 
ATOM 155  C CB  . ALA A 1 21  ? -16.931 41.755  3.998   1.00 42.92 21  A 1 
ATOM 156  N N   . VAL A 1 22  ? -19.439 39.407  4.774   1.00 31.55 22  A 1 
ATOM 157  C CA  . VAL A 1 22  ? -19.552 38.029  5.254   1.00 40.36 22  A 1 
ATOM 158  C C   . VAL A 1 22  ? -18.318 37.273  4.750   1.00 39.40 22  A 1 
ATOM 159  O O   . VAL A 1 22  ? -18.121 37.219  3.532   1.00 37.34 22  A 1 
ATOM 160  C CB  . VAL A 1 22  ? -20.855 37.379  4.746   1.00 38.99 22  A 1 
ATOM 161  C CG1 . VAL A 1 22  ? -21.004 35.942  5.251   1.00 33.00 22  A 1 
ATOM 162  C CG2 . VAL A 1 22  ? -22.088 38.171  5.203   1.00 35.62 22  A 1 
ATOM 163  N N   . PRO A 1 23  ? -17.450 36.696  5.609   1.00 33.72 23  A 1 
ATOM 164  C CA  . PRO A 1 23  ? -16.327 35.909  5.128   1.00 42.21 23  A 1 
ATOM 165  C C   . PRO A 1 23  ? -16.829 34.565  4.599   1.00 41.75 23  A 1 
ATOM 166  O O   . PRO A 1 23  ? -17.279 33.687  5.339   1.00 40.42 23  A 1 
ATOM 167  C CB  . PRO A 1 23  ? -15.356 35.798  6.305   1.00 40.30 23  A 1 
ATOM 168  C CG  . PRO A 1 23  ? -16.266 35.903  7.527   1.00 39.65 23  A 1 
ATOM 169  C CD  . PRO A 1 23  ? -17.436 36.768  7.060   1.00 45.79 23  A 1 
ATOM 170  N N   . VAL A 1 24  ? -16.726 34.409  3.281   1.00 34.49 24  A 1 
ATOM 171  C CA  . VAL A 1 24  ? -16.901 33.148  2.569   1.00 46.27 24  A 1 
ATOM 172  C C   . VAL A 1 24  ? -15.797 32.170  2.987   1.00 46.72 24  A 1 
ATOM 173  O O   . VAL A 1 24  ? -14.610 32.453  2.843   1.00 42.50 24  A 1 
ATOM 174  C CB  . VAL A 1 24  ? -16.896 33.408  1.045   1.00 43.38 24  A 1 
ATOM 175  C CG1 . VAL A 1 24  ? -16.941 32.117  0.217   1.00 36.91 24  A 1 
ATOM 176  C CG2 . VAL A 1 24  ? -18.111 34.253  0.635   1.00 40.31 24  A 1 
ATOM 177  N N   . GLY A 1 25  ? -16.211 31.009  3.510   1.00 42.85 25  A 1 
ATOM 178  C CA  . GLY A 1 25  ? -15.564 29.711  3.342   1.00 53.77 25  A 1 
ATOM 179  C C   . GLY A 1 25  ? -14.072 29.574  3.662   1.00 53.53 25  A 1 
ATOM 180  O O   . GLY A 1 25  ? -13.233 29.614  2.772   1.00 50.68 25  A 1 
ATOM 181  N N   . ARG A 1 26  ? -13.712 29.231  4.921   1.00 40.59 26  A 1 
ATOM 182  C CA  . ARG A 1 26  ? -12.381 28.702  5.277   1.00 49.86 26  A 1 
ATOM 183  C C   . ARG A 1 26  ? -12.519 27.325  5.952   1.00 47.51 26  A 1 
ATOM 184  O O   . ARG A 1 26  ? -12.360 27.230  7.163   1.00 45.37 26  A 1 
ATOM 185  C CB  . ARG A 1 26  ? -11.609 29.750  6.112   1.00 49.59 26  A 1 
ATOM 186  C CG  . ARG A 1 26  ? -10.099 29.461  6.171   1.00 45.87 26  A 1 
ATOM 187  C CD  . ARG A 1 26  ? -9.345  30.397  7.124   1.00 45.50 26  A 1 
ATOM 188  N NE  . ARG A 1 26  ? -8.601  31.470  6.439   1.00 41.91 26  A 1 
ATOM 189  C CZ  . ARG A 1 26  ? -7.737  32.309  7.007   1.00 39.20 26  A 1 
ATOM 190  N NH1 . ARG A 1 26  ? -7.493  32.291  8.287   1.00 37.05 26  A 1 
ATOM 191  N NH2 . ARG A 1 26  ? -7.092  33.193  6.289   1.00 36.57 26  A 1 
ATOM 192  N N   . LYS A 1 27  ? -12.819 26.268  5.188   1.00 35.23 27  A 1 
ATOM 193  C CA  . LYS A 1 27  ? -12.810 24.860  5.672   1.00 47.32 27  A 1 
ATOM 194  C C   . LYS A 1 27  ? -12.321 23.771  4.677   1.00 44.81 27  A 1 
ATOM 195  O O   . LYS A 1 27  ? -12.780 22.640  4.808   1.00 42.66 27  A 1 
ATOM 196  C CB  . LYS A 1 27  ? -14.171 24.477  6.308   1.00 45.62 27  A 1 
ATOM 197  C CG  . LYS A 1 27  ? -14.431 25.109  7.687   1.00 41.63 27  A 1 
ATOM 198  C CD  . LYS A 1 27  ? -15.527 24.357  8.449   1.00 40.76 27  A 1 
ATOM 199  C CE  . LYS A 1 27  ? -15.745 24.999  9.826   1.00 35.43 27  A 1 
ATOM 200  N NZ  . LYS A 1 27  ? -16.796 24.293  10.594  1.00 34.29 27  A 1 
ATOM 201  N N   . PRO A 1 28  ? -11.367 23.996  3.754   1.00 41.12 28  A 1 
ATOM 202  C CA  . PRO A 1 28  ? -10.626 22.859  3.180   1.00 49.01 28  A 1 
ATOM 203  C C   . PRO A 1 28  ? -9.232  22.668  3.799   1.00 48.54 28  A 1 
ATOM 204  O O   . PRO A 1 28  ? -8.810  21.536  4.019   1.00 46.19 28  A 1 
ATOM 205  C CB  . PRO A 1 28  ? -10.602 23.119  1.670   1.00 46.52 28  A 1 
ATOM 206  C CG  . PRO A 1 28  ? -10.664 24.640  1.553   1.00 45.11 28  A 1 
ATOM 207  C CD  . PRO A 1 28  ? -11.251 25.139  2.878   1.00 51.74 28  A 1 
ATOM 208  N N   . ALA A 1 29  ? -8.525  23.747  4.191   1.00 47.92 29  A 1 
ATOM 209  C CA  . ALA A 1 29  ? -7.108  23.685  4.575   1.00 57.00 29  A 1 
ATOM 210  C C   . ALA A 1 29  ? -6.808  22.889  5.867   1.00 55.95 29  A 1 
ATOM 211  O O   . ALA A 1 29  ? -5.735  22.300  6.004   1.00 53.11 29  A 1 
ATOM 212  C CB  . ALA A 1 29  ? -6.598  25.129  4.689   1.00 54.61 29  A 1 
ATOM 213  N N   . LEU A 1 30  ? -7.741  22.841  6.826   1.00 43.79 30  A 1 
ATOM 214  C CA  . LEU A 1 30  ? -7.518  22.137  8.097   1.00 50.22 30  A 1 
ATOM 215  C C   . LEU A 1 30  ? -7.602  20.609  7.936   1.00 49.07 30  A 1 
ATOM 216  O O   . LEU A 1 30  ? -6.840  19.877  8.563   1.00 47.94 30  A 1 
ATOM 217  C CB  . LEU A 1 30  ? -8.518  22.654  9.151   1.00 49.51 30  A 1 
ATOM 218  C CG  . LEU A 1 30  ? -7.932  22.620  10.577  1.00 44.39 30  A 1 
ATOM 219  C CD1 . LEU A 1 30  ? -7.584  24.032  11.046  1.00 42.95 30  A 1 
ATOM 220  C CD2 . LEU A 1 30  ? -8.918  22.015  11.577  1.00 45.62 30  A 1 
ATOM 221  N N   . MET A 1 31  ? -8.494  20.132  7.064   1.00 37.35 31  A 1 
ATOM 222  C CA  . MET A 1 31  ? -8.651  18.698  6.783   1.00 45.41 31  A 1 
ATOM 223  C C   . MET A 1 31  ? -7.489  18.143  5.945   1.00 46.43 31  A 1 
ATOM 224  O O   . MET A 1 31  ? -6.988  17.058  6.227   1.00 45.80 31  A 1 
ATOM 225  C CB  . MET A 1 31  ? -10.001 18.447  6.095   1.00 44.78 31  A 1 
ATOM 226  C CG  . MET A 1 31  ? -10.929 17.616  6.974   1.00 42.09 31  A 1 
ATOM 227  S SD  . MET A 1 31  ? -12.569 17.356  6.263   1.00 38.63 31  A 1 
ATOM 228  C CE  . MET A 1 31  ? -13.126 15.918  7.201   1.00 35.09 31  A 1 
ATOM 229  N N   . GLU A 1 32  ? -7.000  18.917  4.965   1.00 36.74 32  A 1 
ATOM 230  C CA  . GLU A 1 32  ? -5.818  18.560  4.171   1.00 44.43 32  A 1 
ATOM 231  C C   . GLU A 1 32  ? -4.549  18.480  5.032   1.00 43.06 32  A 1 
ATOM 232  O O   . GLU A 1 32  ? -3.772  17.535  4.895   1.00 42.01 32  A 1 
ATOM 233  C CB  . GLU A 1 32  ? -5.624  19.570  3.034   1.00 45.61 32  A 1 
ATOM 234  C CG  . GLU A 1 32  ? -6.689  19.397  1.942   1.00 41.37 32  A 1 
ATOM 235  C CD  . GLU A 1 32  ? -6.516  20.375  0.770   1.00 39.20 32  A 1 
ATOM 236  O OE1 . GLU A 1 32  ? -7.128  20.100  -0.284  1.00 35.19 32  A 1 
ATOM 237  O OE2 . GLU A 1 32  ? -5.802  21.389  0.948   1.00 39.06 32  A 1 
ATOM 238  N N   . GLY A 1 33  ? -4.374  19.405  5.983   1.00 52.80 33  A 1 
ATOM 239  C CA  . GLY A 1 33  ? -3.245  19.393  6.918   1.00 57.55 33  A 1 
ATOM 240  C C   . GLY A 1 33  ? -3.216  18.153  7.821   1.00 55.81 33  A 1 
ATOM 241  O O   . GLY A 1 33  ? -2.155  17.553  8.009   1.00 53.04 33  A 1 
ATOM 242  N N   . ILE A 1 34  ? -4.372  17.706  8.324   1.00 49.08 34  A 1 
ATOM 243  C CA  . ILE A 1 34  ? -4.480  16.499  9.168   1.00 54.12 34  A 1 
ATOM 244  C C   . ILE A 1 34  ? -4.181  15.230  8.353   1.00 54.12 34  A 1 
ATOM 245  O O   . ILE A 1 34  ? -3.436  14.356  8.808   1.00 52.25 34  A 1 
ATOM 246  C CB  . ILE A 1 34  ? -5.866  16.439  9.848   1.00 53.57 34  A 1 
ATOM 247  C CG1 . ILE A 1 34  ? -6.017  17.599  10.865  1.00 50.29 34  A 1 
ATOM 248  C CG2 . ILE A 1 34  ? -6.085  15.094  10.569  1.00 51.14 34  A 1 
ATOM 249  C CD1 . ILE A 1 34  ? -7.460  17.829  11.333  1.00 44.67 34  A 1 
ATOM 250  N N   . ILE A 1 35  ? -4.713  15.136  7.127   1.00 41.78 35  A 1 
ATOM 251  C CA  . ILE A 1 35  ? -4.471  13.990  6.237   1.00 50.19 35  A 1 
ATOM 252  C C   . ILE A 1 35  ? -2.993  13.920  5.827   1.00 50.95 35  A 1 
ATOM 253  O O   . ILE A 1 35  ? -2.407  12.835  5.800   1.00 50.07 35  A 1 
ATOM 254  C CB  . ILE A 1 35  ? -5.411  14.064  5.009   1.00 48.59 35  A 1 
ATOM 255  C CG1 . ILE A 1 35  ? -6.881  13.850  5.451   1.00 44.41 35  A 1 
ATOM 256  C CG2 . ILE A 1 35  ? -5.036  13.009  3.948   1.00 45.85 35  A 1 
ATOM 257  C CD1 . ILE A 1 35  ? -7.910  14.220  4.376   1.00 39.13 35  A 1 
ATOM 258  N N   . LEU A 1 36  ? -2.366  15.071  5.539   1.00 42.96 36  A 1 
ATOM 259  C CA  . LEU A 1 36  ? -0.950  15.148  5.196   1.00 49.22 36  A 1 
ATOM 260  C C   . LEU A 1 36  ? -0.061  14.768  6.390   1.00 48.84 36  A 1 
ATOM 261  O O   . LEU A 1 36  ? 0.853   13.961  6.233   1.00 47.61 36  A 1 
ATOM 262  C CB  . LEU A 1 36  ? -0.644  16.561  4.666   1.00 49.06 36  A 1 
ATOM 263  C CG  . LEU A 1 36  ? 0.789   16.735  4.138   1.00 44.91 36  A 1 
ATOM 264  C CD1 . LEU A 1 36  ? 1.064   15.850  2.918   1.00 42.60 36  A 1 
ATOM 265  C CD2 . LEU A 1 36  ? 1.008   18.193  3.728   1.00 45.61 36  A 1 
ATOM 266  N N   . ALA A 1 37  ? -0.372  15.267  7.597   1.00 52.39 37  A 1 
ATOM 267  C CA  . ALA A 1 37  ? 0.353   14.917  8.820   1.00 54.37 37  A 1 
ATOM 268  C C   . ALA A 1 37  ? 0.281   13.409  9.119   1.00 52.92 37  A 1 
ATOM 269  O O   . ALA A 1 37  ? 1.308   12.788  9.398   1.00 51.61 37  A 1 
ATOM 270  C CB  . ALA A 1 37  ? -0.208  15.746  9.981   1.00 53.17 37  A 1 
ATOM 271  N N   . TYR A 1 38  ? -0.898  12.798  8.973   1.00 40.90 38  A 1 
ATOM 272  C CA  . TYR A 1 38  ? -1.074  11.354  9.160   1.00 45.88 38  A 1 
ATOM 273  C C   . TYR A 1 38  ? -0.289  10.529  8.130   1.00 45.63 38  A 1 
ATOM 274  O O   . TYR A 1 38  ? 0.376   9.550   8.483   1.00 46.26 38  A 1 
ATOM 275  C CB  . TYR A 1 38  ? -2.569  11.029  9.103   1.00 45.70 38  A 1 
ATOM 276  C CG  . TYR A 1 38  ? -2.866  9.564   9.348   1.00 41.51 38  A 1 
ATOM 277  C CD1 . TYR A 1 38  ? -3.127  8.696   8.269   1.00 38.84 38  A 1 
ATOM 278  C CD2 . TYR A 1 38  ? -2.851  9.060   10.665  1.00 38.86 38  A 1 
ATOM 279  C CE1 . TYR A 1 38  ? -3.382  7.334   8.505   1.00 34.84 38  A 1 
ATOM 280  C CE2 . TYR A 1 38  ? -3.102  7.697   10.903  1.00 35.33 38  A 1 
ATOM 281  C CZ  . TYR A 1 38  ? -3.369  6.831   9.821   1.00 35.50 38  A 1 
ATOM 282  O OH  . TYR A 1 38  ? -3.612  5.510   10.051  1.00 34.61 38  A 1 
ATOM 283  N N   . ARG A 1 39  ? -0.304  10.940  6.849   1.00 46.53 39  A 1 
ATOM 284  C CA  . ARG A 1 39  ? 0.489   10.288  5.791   1.00 49.14 39  A 1 
ATOM 285  C C   . ARG A 1 39  ? 1.990   10.400  6.056   1.00 49.16 39  A 1 
ATOM 286  O O   . ARG A 1 39  ? 2.698   9.407   5.903   1.00 46.98 39  A 1 
ATOM 287  C CB  . ARG A 1 39  ? 0.152   10.882  4.419   1.00 47.87 39  A 1 
ATOM 288  C CG  . ARG A 1 39  ? -1.191  10.363  3.887   1.00 45.58 39  A 1 
ATOM 289  C CD  . ARG A 1 39  ? -1.478  10.996  2.523   1.00 44.15 39  A 1 
ATOM 290  N NE  . ARG A 1 39  ? -2.740  10.510  1.940   1.00 38.97 39  A 1 
ATOM 291  C CZ  . ARG A 1 39  ? -3.217  10.809  0.744   1.00 32.90 39  A 1 
ATOM 292  N NH1 . ARG A 1 39  ? -2.567  11.587  -0.080  1.00 30.93 39  A 1 
ATOM 293  N NH2 . ARG A 1 39  ? -4.366  10.330  0.348   1.00 29.97 39  A 1 
ATOM 294  N N   . ASN A 1 40  ? 2.462   11.564  6.500   1.00 42.53 40  A 1 
ATOM 295  C CA  . ASN A 1 40  ? 3.867   11.789  6.827   1.00 46.31 40  A 1 
ATOM 296  C C   . ASN A 1 40  ? 4.309   10.947  8.031   1.00 46.38 40  A 1 
ATOM 297  O O   . ASN A 1 40  ? 5.373   10.331  7.985   1.00 45.16 40  A 1 
ATOM 298  C CB  . ASN A 1 40  ? 4.098   13.291  7.065   1.00 44.25 40  A 1 
ATOM 299  C CG  . ASN A 1 40  ? 4.010   14.115  5.790   1.00 39.03 40  A 1 
ATOM 300  O OD1 . ASN A 1 40  ? 3.955   13.614  4.680   1.00 37.14 40  A 1 
ATOM 301  N ND2 . ASN A 1 40  ? 4.015   15.424  5.910   1.00 36.89 40  A 1 
ATOM 302  N N   . GLN A 1 41  ? 3.481   10.835  9.076   1.00 48.44 41  A 1 
ATOM 303  C CA  . GLN A 1 41  ? 3.762   9.965   10.224  1.00 49.09 41  A 1 
ATOM 304  C C   . GLN A 1 41  ? 3.820   8.486   9.830   1.00 49.33 41  A 1 
ATOM 305  O O   . GLN A 1 41  ? 4.727   7.767   10.256  1.00 48.44 41  A 1 
ATOM 306  C CB  . GLN A 1 41  ? 2.693   10.166  11.303  1.00 49.27 41  A 1 
ATOM 307  C CG  . GLN A 1 41  ? 2.874   11.490  12.066  1.00 46.09 41  A 1 
ATOM 308  C CD  . GLN A 1 41  ? 1.766   11.722  13.088  1.00 43.02 41  A 1 
ATOM 309  O OE1 . GLN A 1 41  ? 0.783   10.997  13.180  1.00 40.71 41  A 1 
ATOM 310  N NE2 . GLN A 1 41  ? 1.877   12.740  13.908  1.00 41.20 41  A 1 
ATOM 311  N N   . LEU A 1 42  ? 2.898   8.028   8.979   1.00 43.72 42  A 1 
ATOM 312  C CA  . LEU A 1 42  ? 2.904   6.654   8.477   1.00 45.49 42  A 1 
ATOM 313  C C   . LEU A 1 42  ? 4.137   6.368   7.607   1.00 46.51 42  A 1 
ATOM 314  O O   . LEU A 1 42  ? 4.720   5.290   7.716   1.00 46.43 42  A 1 
ATOM 315  C CB  . LEU A 1 42  ? 1.591   6.403   7.713   1.00 45.77 42  A 1 
ATOM 316  C CG  . LEU A 1 42  ? 1.416   4.945   7.246   1.00 40.73 42  A 1 
ATOM 317  C CD1 . LEU A 1 42  ? 1.271   3.973   8.415   1.00 37.47 42  A 1 
ATOM 318  C CD2 . LEU A 1 42  ? 0.160   4.836   6.379   1.00 41.61 42  A 1 
ATOM 319  N N   . SER A 1 43  ? 4.552   7.326   6.762   1.00 46.39 43  A 1 
ATOM 320  C CA  . SER A 1 43  ? 5.777   7.226   5.959   1.00 48.33 43  A 1 
ATOM 321  C C   . SER A 1 43  ? 7.019   7.170   6.847   1.00 47.62 43  A 1 
ATOM 322  O O   . SER A 1 43  ? 7.807   6.238   6.728   1.00 47.92 43  A 1 
ATOM 323  C CB  . SER A 1 43  ? 5.890   8.399   4.982   1.00 48.15 43  A 1 
ATOM 324  O OG  . SER A 1 43  ? 6.840   8.087   3.983   1.00 42.78 43  A 1 
ATOM 325  N N   . ALA A 1 44  ? 7.139   8.083   7.818   1.00 47.43 44  A 1 
ATOM 326  C CA  . ALA A 1 44  ? 8.254   8.122   8.765   1.00 49.60 44  A 1 
ATOM 327  C C   . ALA A 1 44  ? 8.336   6.842   9.613   1.00 50.78 44  A 1 
ATOM 328  O O   . ALA A 1 44  ? 9.421   6.297   9.821   1.00 49.57 44  A 1 
ATOM 329  C CB  . ALA A 1 44  ? 8.091   9.364   9.652   1.00 48.93 44  A 1 
ATOM 330  N N   . TYR A 1 45  ? 7.193   6.301   10.054  1.00 41.68 45  A 1 
ATOM 331  C CA  . TYR A 1 45  ? 7.134   5.015   10.754  1.00 43.32 45  A 1 
ATOM 332  C C   . TYR A 1 45  ? 7.634   3.858   9.879   1.00 44.31 45  A 1 
ATOM 333  O O   . TYR A 1 45  ? 8.446   3.043   10.330  1.00 45.38 45  A 1 
ATOM 334  C CB  . TYR A 1 45  ? 5.698   4.763   11.229  1.00 42.73 45  A 1 
ATOM 335  C CG  . TYR A 1 45  ? 5.514   3.399   11.872  1.00 38.42 45  A 1 
ATOM 336  C CD1 . TYR A 1 45  ? 4.902   2.349   11.154  1.00 36.02 45  A 1 
ATOM 337  C CD2 . TYR A 1 45  ? 5.984   3.173   13.182  1.00 36.89 45  A 1 
ATOM 338  C CE1 . TYR A 1 45  ? 4.747   1.087   11.750  1.00 33.94 45  A 1 
ATOM 339  C CE2 . TYR A 1 45  ? 5.833   1.908   13.779  1.00 35.36 45  A 1 
ATOM 340  C CZ  . TYR A 1 45  ? 5.213   0.864   13.065  1.00 35.51 45  A 1 
ATOM 341  O OH  . TYR A 1 45  ? 5.063   -0.357  13.643  1.00 36.57 45  A 1 
ATOM 342  N N   . ARG A 1 46  ? 7.194   3.795   8.609   1.00 43.16 46  A 1 
ATOM 343  C CA  . ARG A 1 46  ? 7.653   2.775   7.653   1.00 45.35 46  A 1 
ATOM 344  C C   . ARG A 1 46  ? 9.152   2.892   7.383   1.00 45.31 46  A 1 
ATOM 345  O O   . ARG A 1 46  ? 9.855   1.893   7.492   1.00 45.28 46  A 1 
ATOM 346  C CB  . ARG A 1 46  ? 6.866   2.881   6.340   1.00 44.79 46  A 1 
ATOM 347  C CG  . ARG A 1 46  ? 5.446   2.325   6.481   1.00 41.25 46  A 1 
ATOM 348  C CD  . ARG A 1 46  ? 4.665   2.616   5.196   1.00 39.77 46  A 1 
ATOM 349  N NE  . ARG A 1 46  ? 3.312   2.027   5.229   1.00 36.48 46  A 1 
ATOM 350  C CZ  . ARG A 1 46  ? 2.419   2.090   4.259   1.00 33.58 46  A 1 
ATOM 351  N NH1 . ARG A 1 46  ? 2.642   2.760   3.160   1.00 32.14 46  A 1 
ATOM 352  N NH2 . ARG A 1 46  ? 1.282   1.467   4.367   1.00 30.87 46  A 1 
ATOM 353  N N   . GLU A 1 47  ? 9.650   4.097   7.105   1.00 41.16 47  A 1 
ATOM 354  C CA  . GLU A 1 47  ? 11.077  4.347   6.886   1.00 43.27 47  A 1 
ATOM 355  C C   . GLU A 1 47  ? 11.923  3.979   8.108   1.00 43.69 47  A 1 
ATOM 356  O O   . GLU A 1 47  ? 12.975  3.360   7.973   1.00 43.06 47  A 1 
ATOM 357  C CB  . GLU A 1 47  ? 11.317  5.826   6.588   1.00 43.02 47  A 1 
ATOM 358  C CG  . GLU A 1 47  ? 10.904  6.225   5.169   1.00 37.69 47  A 1 
ATOM 359  C CD  . GLU A 1 47  ? 11.196  7.707   4.902   1.00 36.07 47  A 1 
ATOM 360  O OE1 . GLU A 1 47  ? 10.572  8.246   3.963   1.00 33.66 47  A 1 
ATOM 361  O OE2 . GLU A 1 47  ? 12.048  8.278   5.628   1.00 34.01 47  A 1 
ATOM 362  N N   . THR A 1 48  ? 11.456  4.321   9.318   1.00 41.86 48  A 1 
ATOM 363  C CA  . THR A 1 48  ? 12.141  3.966   10.566  1.00 43.01 48  A 1 
ATOM 364  C C   . THR A 1 48  ? 12.215  2.451   10.718  1.00 44.09 48  A 1 
ATOM 365  O O   . THR A 1 48  ? 13.296  1.922   10.956  1.00 42.95 48  A 1 
ATOM 366  C CB  . THR A 1 48  ? 11.465  4.603   11.785  1.00 41.00 48  A 1 
ATOM 367  O OG1 . THR A 1 48  ? 11.433  6.000   11.621  1.00 35.69 48  A 1 
ATOM 368  C CG2 . THR A 1 48  ? 12.231  4.323   13.079  1.00 36.25 48  A 1 
ATOM 369  N N   . ARG A 1 49  ? 11.104  1.733   10.491  1.00 38.93 49  A 1 
ATOM 370  C CA  . ARG A 1 49  ? 11.101  0.260   10.524  1.00 40.64 49  A 1 
ATOM 371  C C   . ARG A 1 49  ? 12.062  -0.350  9.507   1.00 40.40 49  A 1 
ATOM 372  O O   . ARG A 1 49  ? 12.755  -1.299  9.852   1.00 41.06 49  A 1 
ATOM 373  C CB  . ARG A 1 49  ? 9.693   -0.302  10.297  1.00 40.12 49  A 1 
ATOM 374  C CG  . ARG A 1 49  ? 8.802   -0.144  11.530  1.00 36.79 49  A 1 
ATOM 375  C CD  . ARG A 1 49  ? 7.507   -0.961  11.372  1.00 36.11 49  A 1 
ATOM 376  N NE  . ARG A 1 49  ? 7.759   -2.414  11.488  1.00 32.72 49  A 1 
ATOM 377  C CZ  . ARG A 1 49  ? 6.930   -3.396  11.162  1.00 30.46 49  A 1 
ATOM 378  N NH1 . ARG A 1 49  ? 5.746   -3.172  10.663  1.00 29.16 49  A 1 
ATOM 379  N NH2 . ARG A 1 49  ? 7.287   -4.637  11.334  1.00 27.82 49  A 1 
ATOM 380  N N   . VAL A 1 50  ? 12.115  0.182   8.280   1.00 42.16 50  A 1 
ATOM 381  C CA  . VAL A 1 50  ? 13.045  -0.289  7.242   1.00 44.04 50  A 1 
ATOM 382  C C   . VAL A 1 50  ? 14.498  -0.029  7.651   1.00 45.44 50  A 1 
ATOM 383  O O   . VAL A 1 50  ? 15.331  -0.922  7.547   1.00 43.99 50  A 1 
ATOM 384  C CB  . VAL A 1 50  ? 12.705  0.348   5.884   1.00 42.20 50  A 1 
ATOM 385  C CG1 . VAL A 1 50  ? 13.773  0.068   4.821   1.00 38.32 50  A 1 
ATOM 386  C CG2 . VAL A 1 50  ? 11.373  -0.199  5.352   1.00 38.81 50  A 1 
ATOM 387  N N   . LYS A 1 51  ? 14.811  1.161   8.182   1.00 38.76 51  A 1 
ATOM 388  C CA  . LYS A 1 51  ? 16.173  1.530   8.613   1.00 39.83 51  A 1 
ATOM 389  C C   . LYS A 1 51  ? 16.665  0.744   9.833   1.00 39.67 51  A 1 
ATOM 390  O O   . LYS A 1 51  ? 17.870  0.550   9.982   1.00 37.63 51  A 1 
ATOM 391  C CB  . LYS A 1 51  ? 16.233  3.041   8.904   1.00 37.00 51  A 1 
ATOM 392  C CG  . LYS A 1 51  ? 16.196  3.885   7.619   1.00 33.25 51  A 1 
ATOM 393  C CD  . LYS A 1 51  ? 16.102  5.384   7.938   1.00 31.07 51  A 1 
ATOM 394  C CE  . LYS A 1 51  ? 15.996  6.177   6.629   1.00 27.32 51  A 1 
ATOM 395  N NZ  . LYS A 1 51  ? 15.681  7.619   6.843   1.00 24.14 51  A 1 
ATOM 396  N N   . THR A 1 52  ? 15.758  0.333   10.723  1.00 42.29 52  A 1 
ATOM 397  C CA  . THR A 1 52  ? 16.102  -0.403  11.949  1.00 42.74 52  A 1 
ATOM 398  C C   . THR A 1 52  ? 15.969  -1.921  11.811  1.00 45.27 52  A 1 
ATOM 399  O O   . THR A 1 52  ? 16.487  -2.644  12.663  1.00 42.11 52  A 1 
ATOM 400  C CB  . THR A 1 52  ? 15.267  0.075   13.145  1.00 37.56 52  A 1 
ATOM 401  O OG1 . THR A 1 52  ? 13.888  -0.096  12.903  1.00 32.11 52  A 1 
ATOM 402  C CG2 . THR A 1 52  ? 15.505  1.554   13.467  1.00 31.31 52  A 1 
ATOM 403  N N   . ALA A 1 53  ? 15.274  -2.407  10.773  1.00 47.09 53  A 1 
ATOM 404  C CA  . ALA A 1 53  ? 15.119  -3.832  10.536  1.00 49.58 53  A 1 
ATOM 405  C C   . ALA A 1 53  ? 16.454  -4.459  10.101  1.00 52.07 53  A 1 
ATOM 406  O O   . ALA A 1 53  ? 17.203  -3.881  9.314   1.00 51.66 53  A 1 
ATOM 407  C CB  . ALA A 1 53  ? 14.016  -4.068  9.498   1.00 47.96 53  A 1 
ATOM 408  N N   . SER A 1 54  ? 16.730  -5.675  10.573  1.00 55.40 54  A 1 
ATOM 409  C CA  . SER A 1 54  ? 17.760  -6.508  9.955   1.00 58.85 54  A 1 
ATOM 410  C C   . SER A 1 54  ? 17.348  -6.865  8.523   1.00 64.28 54  A 1 
ATOM 411  O O   . SER A 1 54  ? 16.158  -6.865  8.187   1.00 62.27 54  A 1 
ATOM 412  C CB  . SER A 1 54  ? 18.027  -7.765  10.793  1.00 53.36 54  A 1 
ATOM 413  O OG  . SER A 1 54  ? 16.949  -8.677  10.724  1.00 46.37 54  A 1 
ATOM 414  N N   . GLN A 1 55  ? 18.307  -7.212  7.660   1.00 67.11 55  A 1 
ATOM 415  C CA  . GLN A 1 55  ? 18.018  -7.588  6.271   1.00 70.37 55  A 1 
ATOM 416  C C   . GLN A 1 55  ? 16.974  -8.717  6.186   1.00 74.86 55  A 1 
ATOM 417  O O   . GLN A 1 55  ? 16.037  -8.635  5.391   1.00 73.18 55  A 1 
ATOM 418  C CB  . GLN A 1 55  ? 19.342  -7.964  5.594   1.00 67.21 55  A 1 
ATOM 419  C CG  . GLN A 1 55  ? 19.204  -8.154  4.074   1.00 60.30 55  A 1 
ATOM 420  C CD  . GLN A 1 55  ? 20.557  -8.413  3.407   1.00 54.67 55  A 1 
ATOM 421  O OE1 . GLN A 1 55  ? 21.589  -8.528  4.049   1.00 51.07 55  A 1 
ATOM 422  N NE2 . GLN A 1 55  ? 20.605  -8.506  2.099   1.00 47.12 55  A 1 
ATOM 423  N N   . GLY A 1 56  ? 17.044  -9.716  7.071   1.00 73.37 56  A 1 
ATOM 424  C CA  . GLY A 1 56  ? 16.050  -10.797 7.145   1.00 75.57 56  A 1 
ATOM 425  C C   . GLY A 1 56  ? 14.654  -10.319 7.564   1.00 79.86 56  A 1 
ATOM 426  O O   . GLY A 1 56  ? 13.654  -10.765 6.999   1.00 79.45 56  A 1 
ATOM 427  N N   . GLN A 1 57  ? 14.553  -9.368  8.503   1.00 77.41 57  A 1 
ATOM 428  C CA  . GLN A 1 57  ? 13.274  -8.764  8.893   1.00 80.67 57  A 1 
ATOM 429  C C   . GLN A 1 57  ? 12.663  -7.942  7.754   1.00 83.96 57  A 1 
ATOM 430  O O   . GLN A 1 57  ? 11.451  -8.010  7.547   1.00 84.11 57  A 1 
ATOM 431  C CB  . GLN A 1 57  ? 13.456  -7.865  10.121  1.00 77.37 57  A 1 
ATOM 432  C CG  . GLN A 1 57  ? 13.636  -8.658  11.424  1.00 66.91 57  A 1 
ATOM 433  C CD  . GLN A 1 57  ? 13.972  -7.747  12.605  1.00 59.80 57  A 1 
ATOM 434  O OE1 . GLN A 1 57  ? 14.431  -6.625  12.471  1.00 54.05 57  A 1 
ATOM 435  N NE2 . GLN A 1 57  ? 13.767  -8.202  13.820  1.00 49.64 57  A 1 
ATOM 436  N N   . LEU A 1 58  ? 13.472  -7.191  6.994   1.00 80.00 58  A 1 
ATOM 437  C CA  . LEU A 1 58  ? 13.007  -6.441  5.829   1.00 82.23 58  A 1 
ATOM 438  C C   . LEU A 1 58  ? 12.411  -7.377  4.772   1.00 84.93 58  A 1 
ATOM 439  O O   . LEU A 1 58  ? 11.309  -7.126  4.290   1.00 85.40 58  A 1 
ATOM 440  C CB  . LEU A 1 58  ? 14.167  -5.599  5.266   1.00 79.60 58  A 1 
ATOM 441  C CG  . LEU A 1 58  ? 13.792  -4.781  4.014   1.00 70.06 58  A 1 
ATOM 442  C CD1 . LEU A 1 58  ? 12.660  -3.792  4.292   1.00 64.76 58  A 1 
ATOM 443  C CD2 . LEU A 1 58  ? 15.014  -3.999  3.532   1.00 63.36 58  A 1 
ATOM 444  N N   . VAL A 1 59  ? 13.076  -8.492  4.463   1.00 85.18 59  A 1 
ATOM 445  C CA  . VAL A 1 59  ? 12.582  -9.513  3.524   1.00 87.36 59  A 1 
ATOM 446  C C   . VAL A 1 59  ? 11.232  -10.076 3.987   1.00 89.72 59  A 1 
ATOM 447  O O   . VAL A 1 59  ? 10.293  -10.148 3.194   1.00 90.03 59  A 1 
ATOM 448  C CB  . VAL A 1 59  ? 13.639  -10.617 3.344   1.00 85.72 59  A 1 
ATOM 449  C CG1 . VAL A 1 59  ? 13.094  -11.836 2.592   1.00 82.23 59  A 1 
ATOM 450  C CG2 . VAL A 1 59  ? 14.843  -10.091 2.550   1.00 82.22 59  A 1 
ATOM 451  N N   . ILE A 1 60  ? 11.072  -10.411 5.276   1.00 87.82 60  A 1 
ATOM 452  C CA  . ILE A 1 60  ? 9.792   -10.883 5.833   1.00 89.90 60  A 1 
ATOM 453  C C   . ILE A 1 60  ? 8.704   -9.810  5.692   1.00 91.52 60  A 1 
ATOM 454  O O   . ILE A 1 60  ? 7.587   -10.127 5.284   1.00 91.93 60  A 1 
ATOM 455  C CB  . ILE A 1 60  ? 9.966   -11.335 7.303   1.00 89.21 60  A 1 
ATOM 456  C CG1 . ILE A 1 60  ? 10.850  -12.605 7.365   1.00 87.23 60  A 1 
ATOM 457  C CG2 . ILE A 1 60  ? 8.606   -11.623 7.968   1.00 87.10 60  A 1 
ATOM 458  C CD1 . ILE A 1 60  ? 11.373  -12.921 8.773   1.00 81.31 60  A 1 
ATOM 459  N N   . MET A 1 61  ? 9.005   -8.529  5.981   1.00 89.78 61  A 1 
ATOM 460  C CA  . MET A 1 61  ? 8.055   -7.419  5.828   1.00 90.53 61  A 1 
ATOM 461  C C   . MET A 1 61  ? 7.598   -7.234  4.376   1.00 92.94 61  A 1 
ATOM 462  O O   . MET A 1 61  ? 6.427   -6.934  4.146   1.00 93.78 61  A 1 
ATOM 463  C CB  . MET A 1 61  ? 8.680   -6.108  6.323   1.00 88.63 61  A 1 
ATOM 464  C CG  . MET A 1 61  ? 8.778   -6.035  7.853   1.00 81.41 61  A 1 
ATOM 465  S SD  . MET A 1 61  ? 9.659   -4.587  8.524   1.00 73.81 61  A 1 
ATOM 466  C CE  . MET A 1 61  ? 8.869   -3.218  7.643   1.00 62.20 61  A 1 
ATOM 467  N N   . LEU A 1 62  ? 8.495   -7.403  3.400   1.00 91.05 62  A 1 
ATOM 468  C CA  . LEU A 1 62  ? 8.155   -7.347  1.978   1.00 92.48 62  A 1 
ATOM 469  C C   . LEU A 1 62  ? 7.211   -8.495  1.600   1.00 94.46 62  A 1 
ATOM 470  O O   . LEU A 1 62  ? 6.170   -8.246  0.996   1.00 95.44 62  A 1 
ATOM 471  C CB  . LEU A 1 62  ? 9.441   -7.358  1.132   1.00 91.89 62  A 1 
ATOM 472  C CG  . LEU A 1 62  ? 10.272  -6.061  1.200   1.00 88.49 62  A 1 
ATOM 473  C CD1 . LEU A 1 62  ? 11.604  -6.263  0.485   1.00 85.60 62  A 1 
ATOM 474  C CD2 . LEU A 1 62  ? 9.556   -4.880  0.545   1.00 84.93 62  A 1 
ATOM 475  N N   . TYR A 1 63  ? 7.497   -9.729  2.031   1.00 93.90 63  A 1 
ATOM 476  C CA  . TYR A 1 63  ? 6.588   -10.860 1.819   1.00 95.02 63  A 1 
ATOM 477  C C   . TYR A 1 63  ? 5.218   -10.654 2.478   1.00 96.30 63  A 1 
ATOM 478  O O   . TYR A 1 63  ? 4.198   -10.905 1.833   1.00 96.68 63  A 1 
ATOM 479  C CB  . TYR A 1 63  ? 7.214   -12.149 2.351   1.00 94.11 63  A 1 
ATOM 480  C CG  . TYR A 1 63  ? 8.259   -12.774 1.453   1.00 93.20 63  A 1 
ATOM 481  C CD1 . TYR A 1 63  ? 7.902   -13.220 0.165   1.00 88.76 63  A 1 
ATOM 482  C CD2 . TYR A 1 63  ? 9.563   -12.976 1.930   1.00 88.58 63  A 1 
ATOM 483  C CE1 . TYR A 1 63  ? 8.851   -13.878 -0.637  1.00 86.66 63  A 1 
ATOM 484  C CE2 . TYR A 1 63  ? 10.512  -13.632 1.134   1.00 86.35 63  A 1 
ATOM 485  C CZ  . TYR A 1 63  ? 10.157  -14.094 -0.146  1.00 87.96 63  A 1 
ATOM 486  O OH  . TYR A 1 63  ? 11.069  -14.765 -0.886  1.00 84.89 63  A 1 
ATOM 487  N N   . ASP A 1 64  ? 5.164   -10.172 3.730   1.00 95.36 64  A 1 
ATOM 488  C CA  . ASP A 1 64  ? 3.909   -9.883  4.432   1.00 95.81 64  A 1 
ATOM 489  C C   . ASP A 1 64  ? 3.052   -8.874  3.648   1.00 96.97 64  A 1 
ATOM 490  O O   . ASP A 1 64  ? 1.843   -9.064  3.488   1.00 97.21 64  A 1 
ATOM 491  C CB  . ASP A 1 64  ? 4.192   -9.337  5.851   1.00 94.62 64  A 1 
ATOM 492  C CG  . ASP A 1 64  ? 4.567   -10.383 6.917   1.00 89.68 64  A 1 
ATOM 493  O OD1 . ASP A 1 64  ? 4.123   -11.550 6.839   1.00 84.98 64  A 1 
ATOM 494  O OD2 . ASP A 1 64  ? 5.228   -10.009 7.916   1.00 83.80 64  A 1 
ATOM 495  N N   . GLU A 1 65  ? 3.662   -7.803  3.119   1.00 95.06 65  A 1 
ATOM 496  C CA  . GLU A 1 65  ? 2.931   -6.808  2.328   1.00 95.73 65  A 1 
ATOM 497  C C   . GLU A 1 65  ? 2.516   -7.367  0.957   1.00 96.58 65  A 1 
ATOM 498  O O   . GLU A 1 65  ? 1.393   -7.109  0.528   1.00 96.73 65  A 1 
ATOM 499  C CB  . GLU A 1 65  ? 3.745   -5.507  2.226   1.00 95.84 65  A 1 
ATOM 500  C CG  . GLU A 1 65  ? 2.981   -4.334  1.568   1.00 91.80 65  A 1 
ATOM 501  C CD  . GLU A 1 65  ? 1.711   -3.842  2.302   1.00 91.33 65  A 1 
ATOM 502  O OE1 . GLU A 1 65  ? 0.828   -3.232  1.640   1.00 83.74 65  A 1 
ATOM 503  O OE2 . GLU A 1 65  ? 1.569   -4.000  3.538   1.00 85.00 65  A 1 
ATOM 504  N N   . ALA A 1 66  ? 3.340   -8.183  0.290   1.00 96.73 66  A 1 
ATOM 505  C CA  . ALA A 1 66  ? 2.974   -8.838  -0.970  1.00 97.13 66  A 1 
ATOM 506  C C   . ALA A 1 66  ? 1.751   -9.752  -0.796  1.00 97.72 66  A 1 
ATOM 507  O O   . ALA A 1 66  ? 0.775   -9.620  -1.537  1.00 98.01 66  A 1 
ATOM 508  C CB  . ALA A 1 66  ? 4.180   -9.616  -1.516  1.00 97.21 66  A 1 
ATOM 509  N N   . VAL A 1 67  ? 1.752   -10.622 0.227   1.00 98.11 67  A 1 
ATOM 510  C CA  . VAL A 1 67  ? 0.619   -11.501 0.569   1.00 98.26 67  A 1 
ATOM 511  C C   . VAL A 1 67  ? -0.635  -10.677 0.839   1.00 98.37 67  A 1 
ATOM 512  O O   . VAL A 1 67  ? -1.686  -10.959 0.270   1.00 98.30 67  A 1 
ATOM 513  C CB  . VAL A 1 67  ? 0.959   -12.399 1.776   1.00 97.98 67  A 1 
ATOM 514  C CG1 . VAL A 1 67  ? -0.259  -13.165 2.311   1.00 96.99 67  A 1 
ATOM 515  C CG2 . VAL A 1 67  ? 2.007   -13.449 1.389   1.00 96.78 67  A 1 
ATOM 516  N N   . LYS A 1 68  ? -0.535  -9.607  1.630   1.00 97.36 68  A 1 
ATOM 517  C CA  . LYS A 1 68  ? -1.660  -8.716  1.940   1.00 97.06 68  A 1 
ATOM 518  C C   . LYS A 1 68  ? -2.248  -8.043  0.695   1.00 97.24 68  A 1 
ATOM 519  O O   . LYS A 1 68  ? -3.468  -7.898  0.598   1.00 97.35 68  A 1 
ATOM 520  C CB  . LYS A 1 68  ? -1.147  -7.688  2.947   1.00 96.32 68  A 1 
ATOM 521  C CG  . LYS A 1 68  ? -2.186  -6.640  3.351   1.00 88.89 68  A 1 
ATOM 522  C CD  . LYS A 1 68  ? -1.472  -5.668  4.276   1.00 86.50 68  A 1 
ATOM 523  C CE  . LYS A 1 68  ? -2.269  -4.396  4.497   1.00 75.00 68  A 1 
ATOM 524  N NZ  . LYS A 1 68  ? -1.306  -3.336  4.891   1.00 69.18 68  A 1 
ATOM 525  N N   . GLN A 1 69  ? -1.418  -7.596  -0.253  1.00 97.29 69  A 1 
ATOM 526  C CA  . GLN A 1 69  ? -1.910  -7.015  -1.510  1.00 97.30 69  A 1 
ATOM 527  C C   . GLN A 1 69  ? -2.613  -8.074  -2.369  1.00 97.48 69  A 1 
ATOM 528  O O   . GLN A 1 69  ? -3.684  -7.793  -2.910  1.00 97.51 69  A 1 
ATOM 529  C CB  . GLN A 1 69  ? -0.769  -6.344  -2.297  1.00 97.18 69  A 1 
ATOM 530  C CG  . GLN A 1 69  ? -0.160  -5.110  -1.603  1.00 95.81 69  A 1 
ATOM 531  C CD  . GLN A 1 69  ? -1.136  -3.975  -1.306  1.00 95.75 69  A 1 
ATOM 532  O OE1 . GLN A 1 69  ? -2.125  -3.730  -1.982  1.00 89.57 69  A 1 
ATOM 533  N NE2 . GLN A 1 69  ? -0.878  -3.212  -0.264  1.00 88.55 69  A 1 
ATOM 534  N N   . LEU A 1 70  ? -2.076  -9.299  -2.443  1.00 98.55 70  A 1 
ATOM 535  C CA  . LEU A 1 70  ? -2.702  -10.410 -3.165  1.00 98.57 70  A 1 
ATOM 536  C C   . LEU A 1 70  ? -4.022  -10.841 -2.513  1.00 98.53 70  A 1 
ATOM 537  O O   . LEU A 1 70  ? -5.015  -10.982 -3.224  1.00 98.42 70  A 1 
ATOM 538  C CB  . LEU A 1 70  ? -1.714  -11.582 -3.275  1.00 98.58 70  A 1 
ATOM 539  C CG  . LEU A 1 70  ? -0.490  -11.290 -4.167  1.00 98.26 70  A 1 
ATOM 540  C CD1 . LEU A 1 70  ? 0.499   -12.449 -4.103  1.00 97.33 70  A 1 
ATOM 541  C CD2 . LEU A 1 70  ? -0.874  -11.058 -5.630  1.00 97.21 70  A 1 
ATOM 542  N N   . ASP A 1 71  ? -4.087  -10.953 -1.177  1.00 98.56 71  A 1 
ATOM 543  C CA  . ASP A 1 71  ? -5.321  -11.252 -0.437  1.00 98.46 71  A 1 
ATOM 544  C C   . ASP A 1 71  ? -6.413  -10.215 -0.726  1.00 98.36 71  A 1 
ATOM 545  O O   . ASP A 1 71  ? -7.549  -10.565 -1.049  1.00 98.05 71  A 1 
ATOM 546  C CB  . ASP A 1 71  ? -5.034  -11.315 1.079   1.00 98.27 71  A 1 
ATOM 547  C CG  . ASP A 1 71  ? -4.334  -12.604 1.531   1.00 97.34 71  A 1 
ATOM 548  O OD1 . ASP A 1 71  ? -4.465  -13.639 0.846   1.00 94.51 71  A 1 
ATOM 549  O OD2 . ASP A 1 71  ? -3.687  -12.616 2.600   1.00 94.48 71  A 1 
ATOM 550  N N   . ARG A 1 72  ? -6.061  -8.921  -0.729  1.00 98.13 72  A 1 
ATOM 551  C CA  . ARG A 1 72  ? -6.984  -7.837  -1.093  1.00 97.88 72  A 1 
ATOM 552  C C   . ARG A 1 72  ? -7.473  -7.949  -2.536  1.00 98.01 72  A 1 
ATOM 553  O O   . ARG A 1 72  ? -8.644  -7.688  -2.816  1.00 97.41 72  A 1 
ATOM 554  C CB  . ARG A 1 72  ? -6.284  -6.496  -0.841  1.00 97.04 72  A 1 
ATOM 555  C CG  . ARG A 1 72  ? -7.223  -5.320  -1.114  1.00 84.16 72  A 1 
ATOM 556  C CD  . ARG A 1 72  ? -6.502  -4.013  -0.826  1.00 81.40 72  A 1 
ATOM 557  N NE  . ARG A 1 72  ? -7.409  -2.867  -1.011  1.00 69.32 72  A 1 
ATOM 558  C CZ  . ARG A 1 72  ? -7.166  -1.623  -0.653  1.00 62.46 72  A 1 
ATOM 559  N NH1 . ARG A 1 72  ? -6.020  -1.270  -0.144  1.00 56.76 72  A 1 
ATOM 560  N NH2 . ARG A 1 72  ? -8.088  -0.709  -0.791  1.00 51.20 72  A 1 
ATOM 561  N N   . GLY A 1 73  ? -6.580  -8.287  -3.472  1.00 98.21 73  A 1 
ATOM 562  C CA  . GLY A 1 73  ? -6.937  -8.524  -4.871  1.00 98.10 73  A 1 
ATOM 563  C C   . GLY A 1 73  ? -7.918  -9.688  -5.023  1.00 98.15 73  A 1 
ATOM 564  O O   . GLY A 1 73  ? -8.928  -9.548  -5.714  1.00 97.87 73  A 1 
ATOM 565  N N   . LEU A 1 74  ? -7.665  -10.802 -4.325  1.00 98.43 74  A 1 
ATOM 566  C CA  . LEU A 1 74  ? -8.513  -11.998 -4.316  1.00 98.31 74  A 1 
ATOM 567  C C   . LEU A 1 74  ? -9.893  -11.724 -3.713  1.00 98.06 74  A 1 
ATOM 568  O O   . LEU A 1 74  ? -10.897 -12.101 -4.315  1.00 97.83 74  A 1 
ATOM 569  C CB  . LEU A 1 74  ? -7.801  -13.117 -3.538  1.00 98.35 74  A 1 
ATOM 570  C CG  . LEU A 1 74  ? -6.599  -13.733 -4.276  1.00 98.04 74  A 1 
ATOM 571  C CD1 . LEU A 1 74  ? -5.821  -14.646 -3.328  1.00 97.14 74  A 1 
ATOM 572  C CD2 . LEU A 1 74  ? -7.044  -14.562 -5.481  1.00 97.33 74  A 1 
ATOM 573  N N   . GLU A 1 75  ? -9.976  -11.013 -2.582  1.00 97.87 75  A 1 
ATOM 574  C CA  . GLU A 1 75  ? -11.253 -10.615 -1.967  1.00 97.40 75  A 1 
ATOM 575  C C   . GLU A 1 75  ? -12.119 -9.815  -2.952  1.00 97.08 75  A 1 
ATOM 576  O O   . GLU A 1 75  ? -13.296 -10.122 -3.168  1.00 96.39 75  A 1 
ATOM 577  C CB  . GLU A 1 75  ? -10.953 -9.787  -0.705  1.00 96.94 75  A 1 
ATOM 578  C CG  . GLU A 1 75  ? -12.218 -9.403  0.079   1.00 87.48 75  A 1 
ATOM 579  C CD  . GLU A 1 75  ? -11.942 -8.465  1.272   1.00 83.14 75  A 1 
ATOM 580  O OE1 . GLU A 1 75  ? -12.913 -8.166  2.000   1.00 74.24 75  A 1 
ATOM 581  O OE2 . GLU A 1 75  ? -10.789 -7.987  1.416   1.00 78.20 75  A 1 
ATOM 582  N N   . LEU A 1 76  ? -11.527 -8.820  -3.620  1.00 97.82 76  A 1 
ATOM 583  C CA  . LEU A 1 76  ? -12.226 -8.005  -4.613  1.00 97.46 76  A 1 
ATOM 584  C C   . LEU A 1 76  ? -12.622 -8.810  -5.860  1.00 97.13 76  A 1 
ATOM 585  O O   . LEU A 1 76  ? -13.682 -8.545  -6.429  1.00 96.52 76  A 1 
ATOM 586  C CB  . LEU A 1 76  ? -11.347 -6.806  -4.992  1.00 97.41 76  A 1 
ATOM 587  C CG  . LEU A 1 76  ? -11.156 -5.765  -3.876  1.00 96.58 76  A 1 
ATOM 588  C CD1 . LEU A 1 76  ? -10.083 -4.763  -4.314  1.00 94.64 76  A 1 
ATOM 589  C CD2 . LEU A 1 76  ? -12.439 -4.984  -3.587  1.00 94.52 76  A 1 
ATOM 590  N N   . LEU A 1 77  ? -11.812 -9.788  -6.290  1.00 97.56 77  A 1 
ATOM 591  C CA  . LEU A 1 77  ? -12.143 -10.692 -7.402  1.00 97.11 77  A 1 
ATOM 592  C C   . LEU A 1 77  ? -13.349 -11.576 -7.076  1.00 96.80 77  A 1 
ATOM 593  O O   . LEU A 1 77  ? -14.245 -11.711 -7.910  1.00 95.95 77  A 1 
ATOM 594  C CB  . LEU A 1 77  ? -10.938 -11.582 -7.746  1.00 96.50 77  A 1 
ATOM 595  C CG  . LEU A 1 77  ? -9.918  -10.934 -8.689  1.00 92.10 77  A 1 
ATOM 596  C CD1 . LEU A 1 77  ? -8.652  -11.783 -8.743  1.00 87.38 77  A 1 
ATOM 597  C CD2 . LEU A 1 77  ? -10.467 -10.826 -10.114 1.00 87.53 77  A 1 
ATOM 598  N N   . VAL A 1 78  ? -13.406 -12.141 -5.860  1.00 97.22 78  A 1 
ATOM 599  C CA  . VAL A 1 78  ? -14.554 -12.927 -5.386  1.00 96.74 78  A 1 
ATOM 600  C C   . VAL A 1 78  ? -15.819 -12.067 -5.401  1.00 96.15 78  A 1 
ATOM 601  O O   . VAL A 1 78  ? -16.807 -12.444 -6.031  1.00 95.39 78  A 1 
ATOM 602  C CB  . VAL A 1 78  ? -14.283 -13.516 -3.987  1.00 96.67 78  A 1 
ATOM 603  C CG1 . VAL A 1 78  ? -15.533 -14.171 -3.387  1.00 95.01 78  A 1 
ATOM 604  C CG2 . VAL A 1 78  ? -13.193 -14.591 -4.056  1.00 94.95 78  A 1 
ATOM 605  N N   . LEU A 1 79  ? -15.777 -10.864 -4.815  1.00 96.56 79  A 1 
ATOM 606  C CA  . LEU A 1 79  ? -16.909 -9.930  -4.813  1.00 95.89 79  A 1 
ATOM 607  C C   . LEU A 1 79  ? -17.348 -9.532  -6.233  1.00 95.05 79  A 1 
ATOM 608  O O   . LEU A 1 79  ? -18.542 -9.443  -6.512  1.00 93.34 79  A 1 
ATOM 609  C CB  . LEU A 1 79  ? -16.528 -8.676  -4.013  1.00 95.65 79  A 1 
ATOM 610  C CG  . LEU A 1 79  ? -16.351 -8.896  -2.498  1.00 93.86 79  A 1 
ATOM 611  C CD1 . LEU A 1 79  ? -15.814 -7.610  -1.868  1.00 89.61 79  A 1 
ATOM 612  C CD2 . LEU A 1 79  ? -17.670 -9.257  -1.816  1.00 89.77 79  A 1 
ATOM 613  N N   . ASN A 1 80  ? -16.406 -9.323  -7.160  1.00 95.25 80  A 1 
ATOM 614  C CA  . ASN A 1 80  ? -16.703 -8.969  -8.553  1.00 93.85 80  A 1 
ATOM 615  C C   . ASN A 1 80  ? -17.279 -10.143 -9.372  1.00 93.43 80  A 1 
ATOM 616  O O   . ASN A 1 80  ? -17.859 -9.927  -10.439 1.00 90.69 80  A 1 
ATOM 617  C CB  . ASN A 1 80  ? -15.425 -8.411  -9.193  1.00 92.35 80  A 1 
ATOM 618  C CG  . ASN A 1 80  ? -15.717 -7.574  -10.425 1.00 89.48 80  A 1 
ATOM 619  O OD1 . ASN A 1 80  ? -16.505 -6.641  -10.396 1.00 81.36 80  A 1 
ATOM 620  N ND2 . ASN A 1 80  ? -15.056 -7.845  -11.524 1.00 81.65 80  A 1 
ATOM 621  N N   . THR A 1 81  ? -17.108 -11.382 -8.895  1.00 94.34 81  A 1 
ATOM 622  C CA  . THR A 1 81  ? -17.665 -12.596 -9.514  1.00 92.71 81  A 1 
ATOM 623  C C   . THR A 1 81  ? -19.054 -12.920 -8.962  1.00 91.98 81  A 1 
ATOM 624  O O   . THR A 1 81  ? -19.929 -13.334 -9.720  1.00 88.18 81  A 1 
ATOM 625  C CB  . THR A 1 81  ? -16.718 -13.788 -9.307  1.00 90.76 81  A 1 
ATOM 626  O OG1 . THR A 1 81  ? -15.432 -13.459 -9.776  1.00 80.73 81  A 1 
ATOM 627  C CG2 . THR A 1 81  ? -17.162 -15.033 -10.076 1.00 77.39 81  A 1 
ATOM 628  N N   . MET A 1 82  ? -19.273 -12.705 -7.650  1.00 92.29 82  A 1 
ATOM 629  C CA  . MET A 1 82  ? -20.543 -13.002 -6.967  1.00 91.46 82  A 1 
ATOM 630  C C   . MET A 1 82  ? -21.612 -11.928 -7.179  1.00 90.84 82  A 1 
ATOM 631  O O   . MET A 1 82  ? -22.806 -12.224 -7.143  1.00 86.07 82  A 1 
ATOM 632  C CB  . MET A 1 82  ? -20.285 -13.178 -5.465  1.00 90.50 82  A 1 
ATOM 633  C CG  . MET A 1 82  ? -19.415 -14.405 -5.155  1.00 85.12 82  A 1 
ATOM 634  S SD  . MET A 1 82  ? -19.141 -14.704 -3.386  1.00 76.53 82  A 1 
ATOM 635  C CE  . MET A 1 82  ? -20.773 -15.321 -2.901  1.00 65.66 82  A 1 
ATOM 636  N N   . GLU A 1 83  ? -21.212 -10.679 -7.382  1.00 87.15 83  A 1 
ATOM 637  C CA  . GLU A 1 83  ? -22.102 -9.530  -7.528  1.00 86.61 83  A 1 
ATOM 638  C C   . GLU A 1 83  ? -22.066 -8.963  -8.950  1.00 85.23 83  A 1 
ATOM 639  O O   . GLU A 1 83  ? -21.329 -9.416  -9.834  1.00 79.61 83  A 1 
ATOM 640  C CB  . GLU A 1 83  ? -21.726 -8.449  -6.503  1.00 83.30 83  A 1 
ATOM 641  C CG  . GLU A 1 83  ? -21.858 -8.888  -5.034  1.00 76.54 83  A 1 
ATOM 642  C CD  . GLU A 1 83  ? -21.421 -7.761  -4.076  1.00 73.69 83  A 1 
ATOM 643  O OE1 . GLU A 1 83  ? -21.297 -8.014  -2.866  1.00 69.21 83  A 1 
ATOM 644  O OE2 . GLU A 1 83  ? -21.132 -6.630  -4.565  1.00 73.37 83  A 1 
ATOM 645  N N   . LYS A 1 84  ? -22.865 -7.904  -9.189  1.00 90.09 84  A 1 
ATOM 646  C CA  . LYS A 1 84  ? -22.784 -7.138  -10.434 1.00 89.80 84  A 1 
ATOM 647  C C   . LYS A 1 84  ? -21.366 -6.585  -10.609 1.00 90.27 84  A 1 
ATOM 648  O O   . LYS A 1 84  ? -20.845 -5.923  -9.714  1.00 86.83 84  A 1 
ATOM 649  C CB  . LYS A 1 84  ? -23.842 -6.022  -10.425 1.00 85.91 84  A 1 
ATOM 650  C CG  . LYS A 1 84  ? -23.934 -5.292  -11.770 1.00 75.46 84  A 1 
ATOM 651  C CD  . LYS A 1 84  ? -25.037 -4.230  -11.732 1.00 70.61 84  A 1 
ATOM 652  C CE  . LYS A 1 84  ? -25.130 -3.514  -13.081 1.00 63.02 84  A 1 
ATOM 653  N NZ  . LYS A 1 84  ? -26.204 -2.485  -13.079 1.00 53.31 84  A 1 
ATOM 654  N N   . LYS A 1 85  ? -20.767 -6.835  -11.783 1.00 90.73 85  A 1 
ATOM 655  C CA  . LYS A 1 85  ? -19.422 -6.348  -12.125 1.00 90.16 85  A 1 
ATOM 656  C C   . LYS A 1 85  ? -19.341 -4.833  -11.947 1.00 91.82 85  A 1 
ATOM 657  O O   . LYS A 1 85  ? -20.115 -4.096  -12.561 1.00 89.72 85  A 1 
ATOM 658  C CB  . LYS A 1 85  ? -19.027 -6.748  -13.560 1.00 86.69 85  A 1 
ATOM 659  C CG  . LYS A 1 85  ? -18.793 -8.260  -13.703 1.00 80.95 85  A 1 
ATOM 660  C CD  . LYS A 1 85  ? -18.214 -8.611  -15.083 1.00 76.12 85  A 1 
ATOM 661  C CE  . LYS A 1 85  ? -17.938 -10.117 -15.151 1.00 70.34 85  A 1 
ATOM 662  N NZ  . LYS A 1 85  ? -17.286 -10.518 -16.427 1.00 61.85 85  A 1 
ATOM 663  N N   . ASP A 1 86  ? -18.389 -4.397  -11.129 1.00 92.19 86  A 1 
ATOM 664  C CA  . ASP A 1 86  ? -18.100 -2.988  -10.865 1.00 93.47 86  A 1 
ATOM 665  C C   . ASP A 1 86  ? -16.732 -2.619  -11.471 1.00 94.30 86  A 1 
ATOM 666  O O   . ASP A 1 86  ? -15.704 -3.134  -11.008 1.00 93.59 86  A 1 
ATOM 667  C CB  . ASP A 1 86  ? -18.175 -2.723  -9.348  1.00 92.04 86  A 1 
ATOM 668  C CG  . ASP A 1 86  ? -17.755 -1.303  -8.934  1.00 90.85 86  A 1 
ATOM 669  O OD1 . ASP A 1 86  ? -17.533 -0.448  -9.821  1.00 86.05 86  A 1 
ATOM 670  O OD2 . ASP A 1 86  ? -17.579 -1.089  -7.715  1.00 84.84 86  A 1 
ATOM 671  N N   . PRO A 1 87  ? -16.676 -1.718  -12.478 1.00 93.37 87  A 1 
ATOM 672  C CA  . PRO A 1 87  ? -15.414 -1.250  -13.055 1.00 94.04 87  A 1 
ATOM 673  C C   . PRO A 1 87  ? -14.427 -0.703  -12.013 1.00 94.96 87  A 1 
ATOM 674  O O   . PRO A 1 87  ? -13.216 -0.899  -12.142 1.00 93.64 87  A 1 
ATOM 675  C CB  . PRO A 1 87  ? -15.811 -0.166  -14.063 1.00 92.19 87  A 1 
ATOM 676  C CG  . PRO A 1 87  ? -17.238 -0.542  -14.459 1.00 89.08 87  A 1 
ATOM 677  C CD  . PRO A 1 87  ? -17.809 -1.116  -13.168 1.00 91.57 87  A 1 
ATOM 678  N N   . GLY A 1 88  ? -14.931 -0.074  -10.941 1.00 93.97 88  A 1 
ATOM 679  C CA  . GLY A 1 88  ? -14.095 0.441   -9.854  1.00 94.51 88  A 1 
ATOM 680  C C   . GLY A 1 88  ? -13.419 -0.663  -9.031  1.00 95.37 88  A 1 
ATOM 681  O O   . GLY A 1 88  ? -12.336 -0.448  -8.477  1.00 94.47 88  A 1 
ATOM 682  N N   . ARG A 1 89  ? -14.003 -1.872  -8.966  1.00 96.19 89  A 1 
ATOM 683  C CA  . ARG A 1 89  ? -13.353 -3.052  -8.363  1.00 96.34 89  A 1 
ATOM 684  C C   . ARG A 1 89  ? -12.239 -3.580  -9.252  1.00 96.69 89  A 1 
ATOM 685  O O   . ARG A 1 89  ? -11.160 -3.850  -8.734  1.00 96.39 89  A 1 
ATOM 686  C CB  . ARG A 1 89  ? -14.364 -4.165  -8.058  1.00 95.56 89  A 1 
ATOM 687  C CG  . ARG A 1 89  ? -15.315 -3.783  -6.920  1.00 92.29 89  A 1 
ATOM 688  C CD  . ARG A 1 89  ? -16.315 -4.911  -6.659  1.00 91.46 89  A 1 
ATOM 689  N NE  . ARG A 1 89  ? -17.332 -4.495  -5.680  1.00 84.74 89  A 1 
ATOM 690  C CZ  . ARG A 1 89  ? -18.424 -5.159  -5.359  1.00 81.74 89  A 1 
ATOM 691  N NH1 . ARG A 1 89  ? -18.721 -6.321  -5.857  1.00 75.16 89  A 1 
ATOM 692  N NH2 . ARG A 1 89  ? -19.272 -4.658  -4.514  1.00 72.39 89  A 1 
ATOM 693  N N   . ILE A 1 90  ? -12.454 -3.634  -10.573 1.00 96.15 90  A 1 
ATOM 694  C CA  . ILE A 1 90  ? -11.435 -4.073  -11.542 1.00 95.80 90  A 1 
ATOM 695  C C   . ILE A 1 90  ? -10.172 -3.212  -11.425 1.00 96.70 90  A 1 
ATOM 696  O O   . ILE A 1 90  ? -9.063  -3.740  -11.340 1.00 96.72 90  A 1 
ATOM 697  C CB  . ILE A 1 90  ? -12.004 -4.061  -12.984 1.00 94.14 90  A 1 
ATOM 698  C CG1 . ILE A 1 90  ? -13.215 -5.020  -13.097 1.00 89.68 90  A 1 
ATOM 699  C CG2 . ILE A 1 90  ? -10.912 -4.447  -14.000 1.00 87.65 90  A 1 
ATOM 700  C CD1 . ILE A 1 90  ? -13.939 -4.977  -14.449 1.00 74.86 90  A 1 
ATOM 701  N N   . GLU A 1 91  ? -10.321 -1.883  -11.334 1.00 95.73 91  A 1 
ATOM 702  C CA  . GLU A 1 91  ? -9.187  -0.972  -11.137 1.00 95.95 91  A 1 
ATOM 703  C C   . GLU A 1 91  ? -8.448  -1.243  -9.812  1.00 96.61 91  A 1 
ATOM 704  O O   . GLU A 1 91  ? -7.214  -1.278  -9.765  1.00 96.75 91  A 1 
ATOM 705  C CB  . GLU A 1 91  ? -9.701  0.476   -11.174 1.00 95.44 91  A 1 
ATOM 706  C CG  . GLU A 1 91  ? -8.547  1.488   -11.247 1.00 86.15 91  A 1 
ATOM 707  C CD  . GLU A 1 91  ? -8.984  2.933   -10.954 1.00 82.60 91  A 1 
ATOM 708  O OE1 . GLU A 1 91  ? -8.073  3.734   -10.625 1.00 72.41 91  A 1 
ATOM 709  O OE2 . GLU A 1 91  ? -10.191 3.221   -10.935 1.00 75.32 91  A 1 
ATOM 710  N N   . LYS A 1 92  ? -9.189  -1.467  -8.712  1.00 96.01 92  A 1 
ATOM 711  C CA  . LYS A 1 92  ? -8.603  -1.770  -7.396  1.00 96.92 92  A 1 
ATOM 712  C C   . LYS A 1 92  ? -7.879  -3.117  -7.380  1.00 97.51 92  A 1 
ATOM 713  O O   . LYS A 1 92  ? -6.825  -3.211  -6.751  1.00 97.41 92  A 1 
ATOM 714  C CB  . LYS A 1 92  ? -9.688  -1.741  -6.317  1.00 96.69 92  A 1 
ATOM 715  C CG  . LYS A 1 92  ? -10.194 -0.324  -6.011  1.00 94.48 92  A 1 
ATOM 716  C CD  . LYS A 1 92  ? -11.434 -0.402  -5.117  1.00 91.42 92  A 1 
ATOM 717  C CE  . LYS A 1 92  ? -12.058 0.981   -4.929  1.00 85.29 92  A 1 
ATOM 718  N NZ  . LYS A 1 92  ? -13.380 0.898   -4.261  1.00 76.47 92  A 1 
ATOM 719  N N   . ILE A 1 93  ? -8.417  -4.133  -8.064  1.00 97.93 93  A 1 
ATOM 720  C CA  . ILE A 1 93  ? -7.773  -5.439  -8.249  1.00 97.86 93  A 1 
ATOM 721  C C   . ILE A 1 93  ? -6.447  -5.253  -8.981  1.00 98.07 93  A 1 
ATOM 722  O O   . ILE A 1 93  ? -5.408  -5.654  -8.458  1.00 97.97 93  A 1 
ATOM 723  C CB  . ILE A 1 93  ? -8.708  -6.411  -9.012  1.00 97.56 93  A 1 
ATOM 724  C CG1 . ILE A 1 93  ? -9.940  -6.778  -8.155  1.00 96.67 93  A 1 
ATOM 725  C CG2 . ILE A 1 93  ? -7.960  -7.695  -9.416  1.00 96.47 93  A 1 
ATOM 726  C CD1 . ILE A 1 93  ? -11.144 -7.242  -8.986  1.00 93.95 93  A 1 
ATOM 727  N N   . GLY A 1 94  ? -6.461  -4.567  -10.136 1.00 97.54 94  A 1 
ATOM 728  C CA  . GLY A 1 94  ? -5.250  -4.292  -10.910 1.00 97.39 94  A 1 
ATOM 729  C C   . GLY A 1 94  ? -4.184  -3.559  -10.096 1.00 97.86 94  A 1 
ATOM 730  O O   . GLY A 1 94  ? -3.025  -3.963  -10.090 1.00 97.87 94  A 1 
ATOM 731  N N   . LYS A 1 95  ? -4.575  -2.541  -9.314  1.00 96.57 95  A 1 
ATOM 732  C CA  . LYS A 1 95  ? -3.664  -1.825  -8.402  1.00 96.89 95  A 1 
ATOM 733  C C   . LYS A 1 95  ? -3.084  -2.719  -7.303  1.00 97.38 95  A 1 
ATOM 734  O O   . LYS A 1 95  ? -1.933  -2.523  -6.925  1.00 97.34 95  A 1 
ATOM 735  C CB  . LYS A 1 95  ? -4.390  -0.631  -7.760  1.00 96.53 95  A 1 
ATOM 736  C CG  . LYS A 1 95  ? -4.529  0.536   -8.748  1.00 89.61 95  A 1 
ATOM 737  C CD  . LYS A 1 95  ? -5.334  1.696   -8.143  1.00 84.71 95  A 1 
ATOM 738  C CE  . LYS A 1 95  ? -5.370  2.831   -9.166  1.00 74.53 95  A 1 
ATOM 739  N NZ  . LYS A 1 95  ? -6.263  3.948   -8.773  1.00 65.98 95  A 1 
ATOM 740  N N   . ALA A 1 96  ? -3.865  -3.641  -6.747  1.00 97.46 96  A 1 
ATOM 741  C CA  . ALA A 1 96  ? -3.391  -4.560  -5.717  1.00 97.55 96  A 1 
ATOM 742  C C   . ALA A 1 96  ? -2.374  -5.562  -6.289  1.00 97.83 96  A 1 
ATOM 743  O O   . ALA A 1 96  ? -1.303  -5.741  -5.710  1.00 97.96 96  A 1 
ATOM 744  C CB  . ALA A 1 96  ? -4.600  -5.251  -5.077  1.00 97.57 96  A 1 
ATOM 745  N N   . VAL A 1 97  ? -2.656  -6.146  -7.463  1.00 98.41 97  A 1 
ATOM 746  C CA  . VAL A 1 97  ? -1.730  -7.056  -8.156  1.00 98.44 97  A 1 
ATOM 747  C C   . VAL A 1 97  ? -0.449  -6.328  -8.565  1.00 98.47 97  A 1 
ATOM 748  O O   . VAL A 1 97  ? 0.634   -6.825  -8.273  1.00 98.30 97  A 1 
ATOM 749  C CB  . VAL A 1 97  ? -2.410  -7.724  -9.364  1.00 98.23 97  A 1 
ATOM 750  C CG1 . VAL A 1 97  ? -1.430  -8.623  -10.127 1.00 97.47 97  A 1 
ATOM 751  C CG2 . VAL A 1 97  ? -3.584  -8.607  -8.914  1.00 97.19 97  A 1 
ATOM 752  N N   . LEU A 1 98  ? -0.547  -5.122  -9.141  1.00 97.50 98  A 1 
ATOM 753  C CA  . LEU A 1 98  ? 0.620   -4.316  -9.519  1.00 97.19 98  A 1 
ATOM 754  C C   . LEU A 1 98  ? 1.531   -4.031  -8.317  1.00 97.32 98  A 1 
ATOM 755  O O   . LEU A 1 98  ? 2.739   -4.214  -8.404  1.00 97.40 98  A 1 
ATOM 756  C CB  . LEU A 1 98  ? 0.138   -3.010  -10.178 1.00 96.60 98  A 1 
ATOM 757  C CG  . LEU A 1 98  ? 1.278   -2.090  -10.659 1.00 86.03 98  A 1 
ATOM 758  C CD1 . LEU A 1 98  ? 2.094   -2.734  -11.778 1.00 78.39 98  A 1 
ATOM 759  C CD2 . LEU A 1 98  ? 0.689   -0.779  -11.185 1.00 80.33 98  A 1 
ATOM 760  N N   . LYS A 1 99  ? 0.961   -3.659  -7.160  1.00 96.97 99  A 1 
ATOM 761  C CA  . LYS A 1 99  ? 1.745   -3.457  -5.931  1.00 96.62 99  A 1 
ATOM 762  C C   . LYS A 1 99  ? 2.450   -4.732  -5.472  1.00 96.77 99  A 1 
ATOM 763  O O   . LYS A 1 99  ? 3.582   -4.661  -5.007  1.00 97.04 99  A 1 
ATOM 764  C CB  . LYS A 1 99  ? 0.847   -2.947  -4.807  1.00 96.80 99  A 1 
ATOM 765  C CG  . LYS A 1 99  ? 0.534   -1.466  -5.000  1.00 89.73 99  A 1 
ATOM 766  C CD  . LYS A 1 99  ? -0.391  -1.010  -3.876  1.00 78.25 99  A 1 
ATOM 767  C CE  . LYS A 1 99  ? -0.650  0.481   -4.056  1.00 68.42 99  A 1 
ATOM 768  N NZ  . LYS A 1 99  ? -1.388  1.018   -2.897  1.00 60.94 99  A 1 
ATOM 769  N N   . ALA A 1 100 ? 1.801   -5.887  -5.584  1.00 96.96 100 A 1 
ATOM 770  C CA  . ALA A 1 100 ? 2.454   -7.155  -5.275  1.00 96.96 100 A 1 
ATOM 771  C C   . ALA A 1 100 ? 3.628   -7.426  -6.231  1.00 96.75 100 A 1 
ATOM 772  O O   . ALA A 1 100 ? 4.698   -7.818  -5.775  1.00 96.93 100 A 1 
ATOM 773  C CB  . ALA A 1 100 ? 1.411   -8.274  -5.297  1.00 97.39 100 A 1 
ATOM 774  N N   . GLN A 1 101 ? 3.477   -7.144  -7.539  1.00 97.68 101 A 1 
ATOM 775  C CA  . GLN A 1 101 ? 4.560   -7.266  -8.526  1.00 97.36 101 A 1 
ATOM 776  C C   . GLN A 1 101 ? 5.723   -6.301  -8.244  1.00 96.92 101 A 1 
ATOM 777  O O   . GLN A 1 101 ? 6.883   -6.702  -8.352  1.00 97.06 101 A 1 
ATOM 778  C CB  . GLN A 1 101 ? 4.025   -7.011  -9.942  1.00 97.41 101 A 1 
ATOM 779  C CG  . GLN A 1 101 ? 3.056   -8.093  -10.432 1.00 96.33 101 A 1 
ATOM 780  C CD  . GLN A 1 101 ? 2.599   -7.798  -11.854 1.00 95.74 101 A 1 
ATOM 781  O OE1 . GLN A 1 101 ? 1.759   -6.951  -12.114 1.00 90.81 101 A 1 
ATOM 782  N NE2 . GLN A 1 101 ? 3.158   -8.464  -12.838 1.00 89.18 101 A 1 
ATOM 783  N N   . GLU A 1 102 ? 5.442   -5.050  -7.844  1.00 96.54 102 A 1 
ATOM 784  C CA  . GLU A 1 102 ? 6.463   -4.079  -7.422  1.00 95.91 102 A 1 
ATOM 785  C C   . GLU A 1 102 ? 7.269   -4.608  -6.226  1.00 94.83 102 A 1 
ATOM 786  O O   . GLU A 1 102 ? 8.497   -4.577  -6.245  1.00 93.85 102 A 1 
ATOM 787  C CB  . GLU A 1 102 ? 5.794   -2.742  -7.048  1.00 96.17 102 A 1 
ATOM 788  C CG  . GLU A 1 102 ? 5.282   -1.941  -8.262  1.00 92.68 102 A 1 
ATOM 789  C CD  . GLU A 1 102 ? 4.396   -0.733  -7.880  1.00 89.71 102 A 1 
ATOM 790  O OE1 . GLU A 1 102 ? 3.957   -0.007  -8.804  1.00 82.99 102 A 1 
ATOM 791  O OE2 . GLU A 1 102 ? 4.104   -0.536  -6.672  1.00 84.81 102 A 1 
ATOM 792  N N   . ILE A 1 103 ? 6.592   -5.170  -5.214  1.00 96.28 103 A 1 
ATOM 793  C CA  . ILE A 1 103 ? 7.252   -5.755  -4.035  1.00 95.57 103 A 1 
ATOM 794  C C   . ILE A 1 103 ? 8.094   -6.980  -4.418  1.00 94.77 103 A 1 
ATOM 795  O O   . ILE A 1 103 ? 9.215   -7.131  -3.935  1.00 94.52 103 A 1 
ATOM 796  C CB  . ILE A 1 103 ? 6.205   -6.109  -2.962  1.00 96.01 103 A 1 
ATOM 797  C CG1 . ILE A 1 103 ? 5.519   -4.834  -2.415  1.00 95.85 103 A 1 
ATOM 798  C CG2 . ILE A 1 103 ? 6.857   -6.875  -1.795  1.00 95.80 103 A 1 
ATOM 799  C CD1 . ILE A 1 103 ? 4.180   -5.132  -1.735  1.00 93.83 103 A 1 
ATOM 800  N N   . ILE A 1 104 ? 7.598   -7.858  -5.299  1.00 96.39 104 A 1 
ATOM 801  C CA  . ILE A 1 104 ? 8.369   -9.005  -5.800  1.00 96.12 104 A 1 
ATOM 802  C C   . ILE A 1 104 ? 9.606   -8.523  -6.569  1.00 95.30 104 A 1 
ATOM 803  O O   . ILE A 1 104 ? 10.684  -9.094  -6.415  1.00 95.07 104 A 1 
ATOM 804  C CB  . ILE A 1 104 ? 7.467   -9.923  -6.651  1.00 96.69 104 A 1 
ATOM 805  C CG1 . ILE A 1 104 ? 6.429   -10.633 -5.750  1.00 96.43 104 A 1 
ATOM 806  C CG2 . ILE A 1 104 ? 8.292   -10.978 -7.410  1.00 96.64 104 A 1 
ATOM 807  C CD1 . ILE A 1 104 ? 5.256   -11.241 -6.524  1.00 95.04 104 A 1 
ATOM 808  N N   . THR A 1 105 ? 9.489   -7.440  -7.345  1.00 96.13 105 A 1 
ATOM 809  C CA  . THR A 1 105 ? 10.626  -6.829  -8.050  1.00 95.41 105 A 1 
ATOM 810  C C   . THR A 1 105 ? 11.660  -6.268  -7.068  1.00 93.88 105 A 1 
ATOM 811  O O   . THR A 1 105 ? 12.860  -6.446  -7.271  1.00 93.20 105 A 1 
ATOM 812  C CB  . THR A 1 105 ? 10.139  -5.739  -9.014  1.00 95.77 105 A 1 
ATOM 813  O OG1 . THR A 1 105 ? 9.197   -6.292  -9.918  1.00 95.15 105 A 1 
ATOM 814  C CG2 . THR A 1 105 ? 11.270  -5.157  -9.857  1.00 94.43 105 A 1 
ATOM 815  N N   . GLU A 1 106 ? 11.222  -5.662  -5.961  1.00 94.61 106 A 1 
ATOM 816  C CA  . GLU A 1 106 ? 12.116  -5.217  -4.879  1.00 92.84 106 A 1 
ATOM 817  C C   . GLU A 1 106 ? 12.831  -6.402  -4.209  1.00 92.03 106 A 1 
ATOM 818  O O   . GLU A 1 106 ? 14.042  -6.354  -3.969  1.00 90.65 106 A 1 
ATOM 819  C CB  . GLU A 1 106 ? 11.299  -4.407  -3.860  1.00 91.81 106 A 1 
ATOM 820  C CG  . GLU A 1 106 ? 12.158  -3.727  -2.775  1.00 82.73 106 A 1 
ATOM 821  C CD  . GLU A 1 106 ? 13.096  -2.644  -3.316  1.00 77.58 106 A 1 
ATOM 822  O OE1 . GLU A 1 106 ? 14.054  -2.302  -2.582  1.00 69.24 106 A 1 
ATOM 823  O OE2 . GLU A 1 106 ? 12.832  -2.120  -4.421  1.00 68.31 106 A 1 
ATOM 824  N N   . LEU A 1 107 ? 12.117  -7.516  -3.973  1.00 93.53 107 A 1 
ATOM 825  C CA  . LEU A 1 107 ? 12.723  -8.760  -3.488  1.00 92.71 107 A 1 
ATOM 826  C C   . LEU A 1 107 ? 13.779  -9.292  -4.467  1.00 92.42 107 A 1 
ATOM 827  O O   . LEU A 1 107 ? 14.853  -9.695  -4.025  1.00 92.29 107 A 1 
ATOM 828  C CB  . LEU A 1 107 ? 11.635  -9.823  -3.233  1.00 93.01 107 A 1 
ATOM 829  C CG  . LEU A 1 107 ? 10.769  -9.566  -1.988  1.00 92.66 107 A 1 
ATOM 830  C CD1 . LEU A 1 107 ? 9.528   -10.463 -2.016  1.00 90.84 107 A 1 
ATOM 831  C CD2 . LEU A 1 107 ? 11.540  -9.878  -0.704  1.00 91.22 107 A 1 
ATOM 832  N N   . MET A 1 108 ? 13.525  -9.247  -5.782  1.00 93.28 108 A 1 
ATOM 833  C CA  . MET A 1 108 ? 14.513  -9.616  -6.811  1.00 93.06 108 A 1 
ATOM 834  C C   . MET A 1 108 ? 15.763  -8.741  -6.749  1.00 92.28 108 A 1 
ATOM 835  O O   . MET A 1 108 ? 16.873  -9.262  -6.788  1.00 91.62 108 A 1 
ATOM 836  C CB  . MET A 1 108 ? 13.918  -9.513  -8.227  1.00 92.92 108 A 1 
ATOM 837  C CG  . MET A 1 108 ? 12.849  -10.563 -8.512  1.00 90.60 108 A 1 
ATOM 838  S SD  . MET A 1 108 ? 11.918  -10.294 -10.049 1.00 90.08 108 A 1 
ATOM 839  C CE  . MET A 1 108 ? 13.214  -10.603 -11.272 1.00 81.72 108 A 1 
ATOM 840  N N   . ALA A 1 109 ? 15.593  -7.418  -6.627  1.00 92.72 109 A 1 
ATOM 841  C CA  . ALA A 1 109 ? 16.701  -6.466  -6.544  1.00 91.29 109 A 1 
ATOM 842  C C   . ALA A 1 109 ? 17.531  -6.635  -5.258  1.00 88.89 109 A 1 
ATOM 843  O O   . ALA A 1 109 ? 18.720  -6.334  -5.253  1.00 85.53 109 A 1 
ATOM 844  C CB  . ALA A 1 109 ? 16.125  -5.049  -6.658  1.00 91.40 109 A 1 
ATOM 845  N N   . SER A 1 110 ? 16.918  -7.148  -4.185  1.00 90.21 110 A 1 
ATOM 846  C CA  . SER A 1 110 ? 17.592  -7.397  -2.901  1.00 87.58 110 A 1 
ATOM 847  C C   . SER A 1 110 ? 18.437  -8.679  -2.853  1.00 87.24 110 A 1 
ATOM 848  O O   . SER A 1 110 ? 19.117  -8.921  -1.855  1.00 85.40 110 A 1 
ATOM 849  C CB  . SER A 1 110 ? 16.564  -7.370  -1.767  1.00 86.05 110 A 1 
ATOM 850  O OG  . SER A 1 110 ? 15.802  -8.564  -1.686  1.00 80.64 110 A 1 
ATOM 851  N N   . LEU A 1 111 ? 18.397  -9.529  -3.890  1.00 86.09 111 A 1 
ATOM 852  C CA  . LEU A 1 111 ? 19.129  -10.795 -3.912  1.00 87.60 111 A 1 
ATOM 853  C C   . LEU A 1 111 ? 20.640  -10.562 -4.035  1.00 86.79 111 A 1 
ATOM 854  O O   . LEU A 1 111 ? 21.123  -9.937  -4.977  1.00 86.01 111 A 1 
ATOM 855  C CB  . LEU A 1 111 ? 18.628  -11.691 -5.057  1.00 89.56 111 A 1 
ATOM 856  C CG  . LEU A 1 111 ? 17.188  -12.208 -4.895  1.00 89.74 111 A 1 
ATOM 857  C CD1 . LEU A 1 111 ? 16.776  -12.967 -6.158  1.00 87.14 111 A 1 
ATOM 858  C CD2 . LEU A 1 111 ? 17.041  -13.160 -3.702  1.00 87.45 111 A 1 
ATOM 859  N N   . ASP A 1 112 ? 21.399  -11.147 -3.113  1.00 84.40 112 A 1 
ATOM 860  C CA  . ASP A 1 112 ? 22.862  -11.188 -3.159  1.00 84.68 112 A 1 
ATOM 861  C C   . ASP A 1 112 ? 23.310  -12.469 -3.884  1.00 85.28 112 A 1 
ATOM 862  O O   . ASP A 1 112 ? 23.289  -13.569 -3.324  1.00 85.07 112 A 1 
ATOM 863  C CB  . ASP A 1 112 ? 23.418  -11.061 -1.732  1.00 82.73 112 A 1 
ATOM 864  C CG  . ASP A 1 112 ? 24.948  -10.974 -1.664  1.00 79.62 112 A 1 
ATOM 865  O OD1 . ASP A 1 112 ? 25.623  -11.478 -2.587  1.00 77.00 112 A 1 
ATOM 866  O OD2 . ASP A 1 112 ? 25.441  -10.454 -0.634  1.00 73.62 112 A 1 
ATOM 867  N N   . PHE A 1 113 ? 23.696  -12.327 -5.160  1.00 84.60 113 A 1 
ATOM 868  C CA  . PHE A 1 113 ? 24.149  -13.453 -5.984  1.00 86.25 113 A 1 
ATOM 869  C C   . PHE A 1 113 ? 25.549  -13.956 -5.612  1.00 86.69 113 A 1 
ATOM 870  O O   . PHE A 1 113 ? 25.865  -15.115 -5.894  1.00 83.71 113 A 1 
ATOM 871  C CB  . PHE A 1 113 ? 24.107  -13.064 -7.464  1.00 86.47 113 A 1 
ATOM 872  C CG  . PHE A 1 113 ? 22.708  -12.812 -7.993  1.00 89.20 113 A 1 
ATOM 873  C CD1 . PHE A 1 113 ? 21.907  -13.897 -8.399  1.00 85.41 113 A 1 
ATOM 874  C CD2 . PHE A 1 113 ? 22.201  -11.506 -8.066  1.00 85.73 113 A 1 
ATOM 875  C CE1 . PHE A 1 113 ? 20.606  -13.674 -8.879  1.00 84.65 113 A 1 
ATOM 876  C CE2 . PHE A 1 113 ? 20.899  -11.281 -8.541  1.00 84.62 113 A 1 
ATOM 877  C CZ  . PHE A 1 113 ? 20.103  -12.364 -8.950  1.00 87.74 113 A 1 
ATOM 878  N N   . GLU A 1 114 ? 26.387  -13.113 -4.988  1.00 84.77 114 A 1 
ATOM 879  C CA  . GLU A 1 114 ? 27.741  -13.488 -4.576  1.00 85.97 114 A 1 
ATOM 880  C C   . GLU A 1 114 ? 27.693  -14.401 -3.347  1.00 84.01 114 A 1 
ATOM 881  O O   . GLU A 1 114 ? 28.331  -15.453 -3.325  1.00 81.65 114 A 1 
ATOM 882  C CB  . GLU A 1 114 ? 28.587  -12.243 -4.273  1.00 85.79 114 A 1 
ATOM 883  C CG  . GLU A 1 114 ? 28.827  -11.363 -5.508  1.00 78.23 114 A 1 
ATOM 884  C CD  . GLU A 1 114 ? 29.799  -10.196 -5.254  1.00 71.26 114 A 1 
ATOM 885  O OE1 . GLU A 1 114 ? 30.163  -9.537  -6.253  1.00 62.65 114 A 1 
ATOM 886  O OE2 . GLU A 1 114 ? 30.191  -9.978  -4.084  1.00 66.13 114 A 1 
ATOM 887  N N   . ARG A 1 115 ? 26.877  -14.042 -2.350  1.00 86.57 115 A 1 
ATOM 888  C CA  . ARG A 1 115 ? 26.708  -14.822 -1.116  1.00 83.79 115 A 1 
ATOM 889  C C   . ARG A 1 115 ? 25.660  -15.922 -1.244  1.00 82.64 115 A 1 
ATOM 890  O O   . ARG A 1 115 ? 25.831  -16.996 -0.679  1.00 77.14 115 A 1 
ATOM 891  C CB  . ARG A 1 115 ? 26.343  -13.885 0.037   1.00 80.53 115 A 1 
ATOM 892  C CG  . ARG A 1 115 ? 27.489  -12.929 0.374   1.00 72.62 115 A 1 
ATOM 893  C CD  . ARG A 1 115 ? 27.070  -12.043 1.545   1.00 69.45 115 A 1 
ATOM 894  N NE  . ARG A 1 115 ? 28.179  -11.171 1.953   1.00 61.05 115 A 1 
ATOM 895  C CZ  . ARG A 1 115 ? 28.197  -10.410 3.033   1.00 55.34 115 A 1 
ATOM 896  N NH1 . ARG A 1 115 ? 27.174  -10.337 3.841   1.00 52.63 115 A 1 
ATOM 897  N NH2 . ARG A 1 115 ? 29.256  -9.707  3.322   1.00 50.08 115 A 1 
ATOM 898  N N   . GLY A 1 116 ? 24.562  -15.640 -1.948  1.00 83.72 116 A 1 
ATOM 899  C CA  . GLY A 1 116 ? 23.425  -16.557 -2.098  1.00 83.54 116 A 1 
ATOM 900  C C   . GLY A 1 116 ? 23.644  -17.660 -3.137  1.00 85.14 116 A 1 
ATOM 901  O O   . GLY A 1 116 ? 22.954  -18.681 -3.087  1.00 82.93 116 A 1 
ATOM 902  N N   . GLY A 1 117 ? 24.572  -17.484 -4.078  1.00 83.08 117 A 1 
ATOM 903  C CA  . GLY A 1 117 ? 24.943  -18.485 -5.075  1.00 85.22 117 A 1 
ATOM 904  C C   . GLY A 1 117 ? 23.741  -19.065 -5.832  1.00 87.51 117 A 1 
ATOM 905  O O   . GLY A 1 117 ? 22.958  -18.341 -6.448  1.00 85.67 117 A 1 
ATOM 906  N N   . GLU A 1 118 ? 23.591  -20.391 -5.788  1.00 83.32 118 A 1 
ATOM 907  C CA  . GLU A 1 118 ? 22.510  -21.116 -6.464  1.00 87.05 118 A 1 
ATOM 908  C C   . GLU A 1 118 ? 21.120  -20.791 -5.891  1.00 87.06 118 A 1 
ATOM 909  O O   . GLU A 1 118 ? 20.153  -20.662 -6.644  1.00 85.29 118 A 1 
ATOM 910  C CB  . GLU A 1 118 ? 22.816  -22.618 -6.377  1.00 85.56 118 A 1 
ATOM 911  C CG  . GLU A 1 118 ? 21.877  -23.448 -7.261  1.00 75.41 118 A 1 
ATOM 912  C CD  . GLU A 1 118 ? 22.248  -24.939 -7.300  1.00 69.58 118 A 1 
ATOM 913  O OE1 . GLU A 1 118 ? 21.591  -25.656 -8.084  1.00 62.03 118 A 1 
ATOM 914  O OE2 . GLU A 1 118 ? 23.181  -25.341 -6.564  1.00 65.09 118 A 1 
ATOM 915  N N   . ILE A 1 119 ? 21.010  -20.564 -4.575  1.00 89.50 119 A 1 
ATOM 916  C CA  . ILE A 1 119 ? 19.741  -20.200 -3.920  1.00 88.56 119 A 1 
ATOM 917  C C   . ILE A 1 119 ? 19.232  -18.863 -4.464  1.00 89.77 119 A 1 
ATOM 918  O O   . ILE A 1 119 ? 18.058  -18.753 -4.815  1.00 89.96 119 A 1 
ATOM 919  C CB  . ILE A 1 119 ? 19.901  -20.171 -2.381  1.00 86.41 119 A 1 
ATOM 920  C CG1 . ILE A 1 119 ? 20.278  -21.576 -1.856  1.00 82.18 119 A 1 
ATOM 921  C CG2 . ILE A 1 119 ? 18.612  -19.663 -1.705  1.00 79.89 119 A 1 
ATOM 922  C CD1 . ILE A 1 119 ? 20.619  -21.620 -0.359  1.00 73.62 119 A 1 
ATOM 923  N N   . ALA A 1 120 ? 20.097  -17.850 -4.605  1.00 86.36 120 A 1 
ATOM 924  C CA  . ALA A 1 120 ? 19.729  -16.552 -5.168  1.00 87.81 120 A 1 
ATOM 925  C C   . ALA A 1 120 ? 19.254  -16.672 -6.627  1.00 88.63 120 A 1 
ATOM 926  O O   . ALA A 1 120 ? 18.251  -16.064 -6.998  1.00 90.29 120 A 1 
ATOM 927  C CB  . ALA A 1 120 ? 20.924  -15.602 -5.034  1.00 87.39 120 A 1 
ATOM 928  N N   . LYS A 1 121 ? 19.909  -17.515 -7.448  1.00 89.36 121 A 1 
ATOM 929  C CA  . LYS A 1 121 ? 19.490  -17.778 -8.839  1.00 89.90 121 A 1 
ATOM 930  C C   . LYS A 1 121 ? 18.116  -18.450 -8.915  1.00 90.64 121 A 1 
ATOM 931  O O   . LYS A 1 121 ? 17.288  -18.068 -9.743  1.00 91.95 121 A 1 
ATOM 932  C CB  . LYS A 1 121 ? 20.530  -18.657 -9.548  1.00 90.34 121 A 1 
ATOM 933  C CG  . LYS A 1 121 ? 21.858  -17.928 -9.786  1.00 87.32 121 A 1 
ATOM 934  C CD  . LYS A 1 121 ? 22.880  -18.903 -10.378 1.00 85.12 121 A 1 
ATOM 935  C CE  . LYS A 1 121 ? 24.233  -18.214 -10.538 1.00 78.91 121 A 1 
ATOM 936  N NZ  . LYS A 1 121 ? 25.267  -19.167 -11.018 1.00 72.52 121 A 1 
ATOM 937  N N   . ASN A 1 122 ? 17.855  -19.422 -8.040  1.00 91.63 122 A 1 
ATOM 938  C CA  . ASN A 1 122 ? 16.570  -20.115 -7.972  1.00 91.59 122 A 1 
ATOM 939  C C   . ASN A 1 122 ? 15.448  -19.166 -7.524  1.00 92.01 122 A 1 
ATOM 940  O O   . ASN A 1 122 ? 14.392  -19.129 -8.155  1.00 91.87 122 A 1 
ATOM 941  C CB  . ASN A 1 122 ? 16.705  -21.338 -7.047  1.00 91.56 122 A 1 
ATOM 942  C CG  . ASN A 1 122 ? 17.562  -22.441 -7.651  1.00 85.72 122 A 1 
ATOM 943  O OD1 . ASN A 1 122 ? 17.815  -22.486 -8.842  1.00 78.95 122 A 1 
ATOM 944  N ND2 . ASN A 1 122 ? 18.017  -23.379 -6.851  1.00 78.17 122 A 1 
ATOM 945  N N   . LEU A 1 123 ? 15.688  -18.339 -6.499  1.00 92.83 123 A 1 
ATOM 946  C CA  . LEU A 1 123 ? 14.738  -17.314 -6.054  1.00 92.66 123 A 1 
ATOM 947  C C   . LEU A 1 123 ? 14.472  -16.273 -7.145  1.00 93.67 123 A 1 
ATOM 948  O O   . LEU A 1 123 ? 13.315  -15.945 -7.390  1.00 94.38 123 A 1 
ATOM 949  C CB  . LEU A 1 123 ? 15.263  -16.626 -4.781  1.00 91.85 123 A 1 
ATOM 950  C CG  . LEU A 1 123 ? 15.184  -17.481 -3.502  1.00 89.10 123 A 1 
ATOM 951  C CD1 . LEU A 1 123 ? 15.864  -16.736 -2.357  1.00 86.39 123 A 1 
ATOM 952  C CD2 . LEU A 1 123 ? 13.738  -17.774 -3.085  1.00 86.47 123 A 1 
ATOM 953  N N   . PHE A 1 124 ? 15.502  -15.800 -7.856  1.00 93.55 124 A 1 
ATOM 954  C CA  . PHE A 1 124 ? 15.341  -14.862 -8.969  1.00 94.10 124 A 1 
ATOM 955  C C   . PHE A 1 124 ? 14.449  -15.437 -10.077 1.00 95.04 124 A 1 
ATOM 956  O O   . PHE A 1 124 ? 13.535  -14.765 -10.562 1.00 95.86 124 A 1 
ATOM 957  C CB  . PHE A 1 124 ? 16.722  -14.497 -9.520  1.00 94.32 124 A 1 
ATOM 958  C CG  . PHE A 1 124 ? 16.662  -13.479 -10.637 1.00 94.54 124 A 1 
ATOM 959  C CD1 . PHE A 1 124 ? 16.553  -13.895 -11.978 1.00 90.92 124 A 1 
ATOM 960  C CD2 . PHE A 1 124 ? 16.686  -12.105 -10.333 1.00 91.75 124 A 1 
ATOM 961  C CE1 . PHE A 1 124 ? 16.469  -12.944 -13.006 1.00 91.62 124 A 1 
ATOM 962  C CE2 . PHE A 1 124 ? 16.604  -11.153 -11.360 1.00 91.76 124 A 1 
ATOM 963  C CZ  . PHE A 1 124 ? 16.493  -11.573 -12.696 1.00 93.47 124 A 1 
ATOM 964  N N   . SER A 1 125 ? 14.677  -16.703 -10.445 1.00 94.33 125 A 1 
ATOM 965  C CA  . SER A 1 125 ? 13.862  -17.403 -11.446 1.00 94.93 125 A 1 
ATOM 966  C C   . SER A 1 125 ? 12.411  -17.541 -10.986 1.00 95.06 125 A 1 
ATOM 967  O O   . SER A 1 125 ? 11.486  -17.270 -11.751 1.00 95.11 125 A 1 
ATOM 968  C CB  . SER A 1 125 ? 14.456  -18.787 -11.736 1.00 95.07 125 A 1 
ATOM 969  O OG  . SER A 1 125 ? 15.802  -18.670 -12.161 1.00 85.41 125 A 1 
ATOM 970  N N   . LEU A 1 126 ? 12.196  -17.886 -9.711  1.00 95.25 126 A 1 
ATOM 971  C CA  . LEU A 1 126 ? 10.868  -18.009 -9.113  1.00 95.42 126 A 1 
ATOM 972  C C   . LEU A 1 126 ? 10.129  -16.663 -9.061  1.00 96.12 126 A 1 
ATOM 973  O O   . LEU A 1 126 ? 8.958   -16.596 -9.428  1.00 96.41 126 A 1 
ATOM 974  C CB  . LEU A 1 126 ? 11.030  -18.636 -7.720  1.00 95.02 126 A 1 
ATOM 975  C CG  . LEU A 1 126 ? 9.702   -18.898 -6.989  1.00 92.10 126 A 1 
ATOM 976  C CD1 . LEU A 1 126 ? 8.795   -19.863 -7.752  1.00 88.62 126 A 1 
ATOM 977  C CD2 . LEU A 1 126 ? 10.007  -19.508 -5.622  1.00 88.87 126 A 1 
ATOM 978  N N   . TYR A 1 127 ? 10.794  -15.572 -8.670  1.00 96.18 127 A 1 
ATOM 979  C CA  . TYR A 1 127 ? 10.193  -14.234 -8.658  1.00 96.37 127 A 1 
ATOM 980  C C   . TYR A 1 127 ? 9.860   -13.729 -10.065 1.00 97.02 127 A 1 
ATOM 981  O O   . TYR A 1 127 ? 8.820   -13.094 -10.265 1.00 97.18 127 A 1 
ATOM 982  C CB  . TYR A 1 127 ? 11.141  -13.250 -7.972  1.00 95.66 127 A 1 
ATOM 983  C CG  . TYR A 1 127 ? 11.488  -13.509 -6.520  1.00 95.40 127 A 1 
ATOM 984  C CD1 . TYR A 1 127 ? 10.620  -14.192 -5.644  1.00 91.74 127 A 1 
ATOM 985  C CD2 . TYR A 1 127 ? 12.711  -13.003 -6.036  1.00 91.60 127 A 1 
ATOM 986  C CE1 . TYR A 1 127 ? 10.980  -14.378 -4.297  1.00 90.68 127 A 1 
ATOM 987  C CE2 . TYR A 1 127 ? 13.072  -13.179 -4.699  1.00 90.31 127 A 1 
ATOM 988  C CZ  . TYR A 1 127 ? 12.211  -13.865 -3.824  1.00 92.04 127 A 1 
ATOM 989  O OH  . TYR A 1 127 ? 12.584  -14.018 -2.534  1.00 90.24 127 A 1 
ATOM 990  N N   . THR A 1 128 ? 10.712  -14.033 -11.052 1.00 96.72 128 A 1 
ATOM 991  C CA  . THR A 1 128 ? 10.428  -13.740 -12.465 1.00 96.77 128 A 1 
ATOM 992  C C   . THR A 1 128 ? 9.153   -14.450 -12.909 1.00 97.03 128 A 1 
ATOM 993  O O   . THR A 1 128 ? 8.254   -13.820 -13.472 1.00 97.19 128 A 1 
ATOM 994  C CB  . THR A 1 128 ? 11.603  -14.158 -13.359 1.00 96.93 128 A 1 
ATOM 995  O OG1 . THR A 1 128 ? 12.776  -13.489 -12.958 1.00 95.71 128 A 1 
ATOM 996  C CG2 . THR A 1 128 ? 11.366  -13.792 -14.824 1.00 95.04 128 A 1 
ATOM 997  N N   . TRP A 1 129 ? 9.016   -15.746 -12.568 1.00 97.32 129 A 1 
ATOM 998  C CA  . TRP A 1 129 ? 7.808   -16.523 -12.834 1.00 97.41 129 A 1 
ATOM 999  C C   . TRP A 1 129 ? 6.583   -15.945 -12.112 1.00 97.62 129 A 1 
ATOM 1000 O O   . TRP A 1 129 ? 5.547   -15.759 -12.746 1.00 97.61 129 A 1 
ATOM 1001 C CB  . TRP A 1 129 ? 8.065   -17.987 -12.467 1.00 97.29 129 A 1 
ATOM 1002 C CG  . TRP A 1 129 ? 6.887   -18.877 -12.698 1.00 96.40 129 A 1 
ATOM 1003 C CD1 . TRP A 1 129 ? 6.540   -19.434 -13.877 1.00 93.85 129 A 1 
ATOM 1004 C CD2 . TRP A 1 129 ? 5.856   -19.275 -11.745 1.00 95.64 129 A 1 
ATOM 1005 N NE1 . TRP A 1 129 ? 5.367   -20.147 -13.726 1.00 92.00 129 A 1 
ATOM 1006 C CE2 . TRP A 1 129 ? 4.900   -20.076 -12.433 1.00 94.65 129 A 1 
ATOM 1007 C CE3 . TRP A 1 129 ? 5.635   -19.031 -10.374 1.00 93.02 129 A 1 
ATOM 1008 C CZ2 . TRP A 1 129 ? 3.765   -20.602 -11.789 1.00 92.36 129 A 1 
ATOM 1009 C CZ3 . TRP A 1 129 ? 4.501   -19.554 -9.721  1.00 91.37 129 A 1 
ATOM 1010 C CH2 . TRP A 1 129 ? 3.567   -20.337 -10.425 1.00 90.33 129 A 1 
ATOM 1011 N N   . PHE A 1 130 ? 6.683   -15.554 -10.833 1.00 96.80 130 A 1 
ATOM 1012 C CA  . PHE A 1 130 ? 5.584   -14.903 -10.110 1.00 96.84 130 A 1 
ATOM 1013 C C   . PHE A 1 130 ? 5.084   -13.646 -10.822 1.00 97.26 130 A 1 
ATOM 1014 O O   . PHE A 1 130 ? 3.875   -13.476 -10.989 1.00 97.57 130 A 1 
ATOM 1015 C CB  . PHE A 1 130 ? 6.002   -14.515 -8.679  1.00 96.88 130 A 1 
ATOM 1016 C CG  . PHE A 1 130 ? 6.258   -15.634 -7.690  1.00 97.02 130 A 1 
ATOM 1017 C CD1 . PHE A 1 130 ? 5.710   -16.916 -7.859  1.00 94.38 130 A 1 
ATOM 1018 C CD2 . PHE A 1 130 ? 6.999   -15.350 -6.521  1.00 94.69 130 A 1 
ATOM 1019 C CE1 . PHE A 1 130 ? 5.914   -17.909 -6.882  1.00 94.22 130 A 1 
ATOM 1020 C CE2 . PHE A 1 130 ? 7.200   -16.338 -5.547  1.00 93.79 130 A 1 
ATOM 1021 C CZ  . PHE A 1 130 ? 6.658   -17.619 -5.727  1.00 95.31 130 A 1 
ATOM 1022 N N   . ASN A 1 131 ? 5.984   -12.760 -11.263 1.00 97.63 131 A 1 
ATOM 1023 C CA  . ASN A 1 131 ? 5.606   -11.531 -11.953 1.00 97.59 131 A 1 
ATOM 1024 C C   . ASN A 1 131 ? 4.898   -11.810 -13.280 1.00 97.66 131 A 1 
ATOM 1025 O O   . ASN A 1 131 ? 3.909   -11.139 -13.595 1.00 97.61 131 A 1 
ATOM 1026 C CB  . ASN A 1 131 ? 6.850   -10.634 -12.121 1.00 97.10 131 A 1 
ATOM 1027 C CG  . ASN A 1 131 ? 7.135   -9.801  -10.881 1.00 95.03 131 A 1 
ATOM 1028 O OD1 . ASN A 1 131 ? 6.308   -9.655  -9.997  1.00 88.04 131 A 1 
ATOM 1029 N ND2 . ASN A 1 131 ? 8.288   -9.178  -10.799 1.00 87.18 131 A 1 
ATOM 1030 N N   . GLN A 1 132 ? 5.346   -12.822 -14.038 1.00 97.56 132 A 1 
ATOM 1031 C CA  . GLN A 1 132 ? 4.686   -13.252 -15.269 1.00 97.44 132 A 1 
ATOM 1032 C C   . GLN A 1 132 ? 3.295   -13.840 -14.990 1.00 97.57 132 A 1 
ATOM 1033 O O   . GLN A 1 132 ? 2.317   -13.433 -15.621 1.00 97.45 132 A 1 
ATOM 1034 C CB  . GLN A 1 132 ? 5.594   -14.242 -16.007 1.00 97.21 132 A 1 
ATOM 1035 C CG  . GLN A 1 132 ? 4.969   -14.656 -17.350 1.00 85.73 132 A 1 
ATOM 1036 C CD  . GLN A 1 132 ? 5.864   -15.552 -18.192 1.00 77.05 132 A 1 
ATOM 1037 O OE1 . GLN A 1 132 ? 7.034   -15.772 -17.929 1.00 69.27 132 A 1 
ATOM 1038 N NE2 . GLN A 1 132 ? 5.329   -16.089 -19.269 1.00 65.71 132 A 1 
ATOM 1039 N N   . GLU A 1 133 ? 3.181   -14.746 -14.014 1.00 97.33 133 A 1 
ATOM 1040 C CA  . GLU A 1 133 ? 1.906   -15.352 -13.619 1.00 97.04 133 A 1 
ATOM 1041 C C   . GLU A 1 133 ? 0.900   -14.299 -13.153 1.00 97.36 133 A 1 
ATOM 1042 O O   . GLU A 1 133 ? -0.260  -14.329 -13.564 1.00 96.94 133 A 1 
ATOM 1043 C CB  . GLU A 1 133 ? 2.126   -16.374 -12.494 1.00 96.61 133 A 1 
ATOM 1044 C CG  . GLU A 1 133 ? 2.757   -17.688 -12.983 1.00 90.85 133 A 1 
ATOM 1045 C CD  . GLU A 1 133 ? 1.845   -18.422 -13.964 1.00 92.52 133 A 1 
ATOM 1046 O OE1 . GLU A 1 133 ? 2.275   -18.705 -15.107 1.00 84.98 133 A 1 
ATOM 1047 O OE2 . GLU A 1 133 ? 0.663   -18.634 -13.631 1.00 85.84 133 A 1 
ATOM 1048 N N   . LEU A 1 134 ? 1.318   -13.330 -12.333 1.00 98.16 134 A 1 
ATOM 1049 C CA  . LEU A 1 134 ? 0.467   -12.242 -11.854 1.00 98.09 134 A 1 
ATOM 1050 C C   . LEU A 1 134 ? 0.020   -11.315 -12.985 1.00 97.89 134 A 1 
ATOM 1051 O O   . LEU A 1 134 ? -1.137  -10.893 -12.989 1.00 97.81 134 A 1 
ATOM 1052 C CB  . LEU A 1 134 ? 1.201   -11.444 -10.764 1.00 98.16 134 A 1 
ATOM 1053 C CG  . LEU A 1 134 ? 1.351   -12.176 -9.418  1.00 97.88 134 A 1 
ATOM 1054 C CD1 . LEU A 1 134 ? 2.145   -11.293 -8.456  1.00 96.90 134 A 1 
ATOM 1055 C CD2 . LEU A 1 134 ? -0.004  -12.490 -8.771  1.00 96.95 134 A 1 
ATOM 1056 N N   . LEU A 1 135 ? 0.892   -11.009 -13.956 1.00 97.95 135 A 1 
ATOM 1057 C CA  . LEU A 1 135 ? 0.534   -10.213 -15.132 1.00 97.62 135 A 1 
ATOM 1058 C C   . LEU A 1 135 ? -0.580  -10.894 -15.936 1.00 97.44 135 A 1 
ATOM 1059 O O   . LEU A 1 135 ? -1.631  -10.297 -16.179 1.00 97.32 135 A 1 
ATOM 1060 C CB  . LEU A 1 135 ? 1.796   -9.977  -15.986 1.00 97.41 135 A 1 
ATOM 1061 C CG  . LEU A 1 135 ? 1.545   -9.191  -17.287 1.00 95.12 135 A 1 
ATOM 1062 C CD1 . LEU A 1 135 ? 1.069   -7.765  -17.007 1.00 90.17 135 A 1 
ATOM 1063 C CD2 . LEU A 1 135 ? 2.836   -9.122  -18.101 1.00 90.56 135 A 1 
ATOM 1064 N N   . GLU A 1 136 ? -0.377  -12.164 -16.306 1.00 97.82 136 A 1 
ATOM 1065 C CA  . GLU A 1 136 ? -1.350  -12.916 -17.095 1.00 97.59 136 A 1 
ATOM 1066 C C   . GLU A 1 136 ? -2.658  -13.154 -16.331 1.00 97.26 136 A 1 
ATOM 1067 O O   . GLU A 1 136 ? -3.748  -13.029 -16.895 1.00 96.46 136 A 1 
ATOM 1068 C CB  . GLU A 1 136 ? -0.761  -14.269 -17.490 1.00 97.34 136 A 1 
ATOM 1069 C CG  . GLU A 1 136 ? 0.371   -14.181 -18.522 1.00 91.16 136 A 1 
ATOM 1070 C CD  . GLU A 1 136 ? 0.848   -15.575 -18.953 1.00 85.46 136 A 1 
ATOM 1071 O OE1 . GLU A 1 136 ? 1.955   -15.668 -19.512 1.00 75.45 136 A 1 
ATOM 1072 O OE2 . GLU A 1 136 ? 0.064   -16.551 -18.773 1.00 76.78 136 A 1 
ATOM 1073 N N   . ALA A 1 137 ? -2.571  -13.476 -15.034 1.00 97.84 137 A 1 
ATOM 1074 C CA  . ALA A 1 137 ? -3.731  -13.697 -14.185 1.00 97.27 137 A 1 
ATOM 1075 C C   . ALA A 1 137 ? -4.552  -12.419 -13.991 1.00 96.57 137 A 1 
ATOM 1076 O O   . ALA A 1 137 ? -5.781  -12.476 -14.034 1.00 96.12 137 A 1 
ATOM 1077 C CB  . ALA A 1 137 ? -3.251  -14.260 -12.848 1.00 97.34 137 A 1 
ATOM 1078 N N   . ASN A 1 138 ? -3.909  -11.256 -13.846 1.00 97.86 138 A 1 
ATOM 1079 C CA  . ASN A 1 138 ? -4.590  -9.968  -13.750 1.00 97.36 138 A 1 
ATOM 1080 C C   . ASN A 1 138 ? -5.328  -9.621  -15.050 1.00 96.80 138 A 1 
ATOM 1081 O O   . ASN A 1 138 ? -6.487  -9.209  -15.003 1.00 95.95 138 A 1 
ATOM 1082 C CB  . ASN A 1 138 ? -3.557  -8.896  -13.372 1.00 97.22 138 A 1 
ATOM 1083 C CG  . ASN A 1 138 ? -4.192  -7.546  -13.097 1.00 96.66 138 A 1 
ATOM 1084 O OD1 . ASN A 1 138 ? -5.229  -7.416  -12.462 1.00 91.26 138 A 1 
ATOM 1085 N ND2 . ASN A 1 138 ? -3.575  -6.481  -13.546 1.00 90.68 138 A 1 
ATOM 1086 N N   . MET A 1 139 ? -4.709  -9.847  -16.217 1.00 97.13 139 A 1 
ATOM 1087 C CA  . MET A 1 139 ? -5.346  -9.621  -17.524 1.00 96.57 139 A 1 
ATOM 1088 C C   . MET A 1 139 ? -6.596  -10.486 -17.723 1.00 96.03 139 A 1 
ATOM 1089 O O   . MET A 1 139 ? -7.583  -10.027 -18.297 1.00 94.90 139 A 1 
ATOM 1090 C CB  . MET A 1 139 ? -4.351  -9.920  -18.652 1.00 96.40 139 A 1 
ATOM 1091 C CG  . MET A 1 139 ? -3.251  -8.862  -18.772 1.00 89.74 139 A 1 
ATOM 1092 S SD  . MET A 1 139 ? -2.017  -9.229  -20.050 1.00 81.89 139 A 1 
ATOM 1093 C CE  . MET A 1 139 ? -3.015  -9.074  -21.551 1.00 69.01 139 A 1 
ATOM 1094 N N   . LYS A 1 140 ? -6.562  -11.739 -17.251 1.00 96.79 140 A 1 
ATOM 1095 C CA  . LYS A 1 140 ? -7.665  -12.708 -17.373 1.00 96.39 140 A 1 
ATOM 1096 C C   . LYS A 1 140 ? -8.625  -12.697 -16.181 1.00 95.85 140 A 1 
ATOM 1097 O O   . LYS A 1 140 ? -9.631  -13.401 -16.220 1.00 94.67 140 A 1 
ATOM 1098 C CB  . LYS A 1 140 ? -7.074  -14.110 -17.612 1.00 96.63 140 A 1 
ATOM 1099 C CG  . LYS A 1 140 ? -6.334  -14.210 -18.958 1.00 94.76 140 A 1 
ATOM 1100 C CD  . LYS A 1 140 ? -5.655  -15.578 -19.109 1.00 89.37 140 A 1 
ATOM 1101 C CE  . LYS A 1 140 ? -4.838  -15.619 -20.405 1.00 84.51 140 A 1 
ATOM 1102 N NZ  . LYS A 1 140 ? -3.936  -16.799 -20.461 1.00 74.02 140 A 1 
ATOM 1103 N N   . GLN A 1 141 ? -8.328  -11.934 -15.132 1.00 96.56 141 A 1 
ATOM 1104 C CA  . GLN A 1 141 ? -8.992  -11.981 -13.822 1.00 95.86 141 A 1 
ATOM 1105 C C   . GLN A 1 141 ? -9.058  -13.415 -13.257 1.00 95.88 141 A 1 
ATOM 1106 O O   . GLN A 1 141 ? -10.082 -13.853 -12.737 1.00 94.47 141 A 1 
ATOM 1107 C CB  . GLN A 1 141 ? -10.354 -11.267 -13.855 1.00 94.72 141 A 1 
ATOM 1108 C CG  . GLN A 1 141 ? -10.262 -9.833  -14.386 1.00 91.75 141 A 1 
ATOM 1109 C CD  . GLN A 1 141 ? -11.534 -9.064  -14.073 1.00 86.36 141 A 1 
ATOM 1110 O OE1 . GLN A 1 141 ? -12.635 -9.347  -14.526 1.00 77.80 141 A 1 
ATOM 1111 N NE2 . GLN A 1 141 ? -11.430 -8.043  -13.256 1.00 73.50 141 A 1 
ATOM 1112 N N   . ASP A 1 142 ? -7.949  -14.154 -13.376 1.00 96.27 142 A 1 
ATOM 1113 C CA  . ASP A 1 142 ? -7.851  -15.560 -12.993 1.00 96.83 142 A 1 
ATOM 1114 C C   . ASP A 1 142 ? -7.549  -15.696 -11.498 1.00 97.29 142 A 1 
ATOM 1115 O O   . ASP A 1 142 ? -6.414  -15.554 -11.031 1.00 97.34 142 A 1 
ATOM 1116 C CB  . ASP A 1 142 ? -6.822  -16.263 -13.886 1.00 96.78 142 A 1 
ATOM 1117 C CG  . ASP A 1 142 ? -6.824  -17.783 -13.711 1.00 96.54 142 A 1 
ATOM 1118 O OD1 . ASP A 1 142 ? -7.128  -18.258 -12.591 1.00 94.43 142 A 1 
ATOM 1119 O OD2 . ASP A 1 142 ? -6.499  -18.458 -14.709 1.00 93.65 142 A 1 
ATOM 1120 N N   . LEU A 1 143 ? -8.606  -15.982 -10.731 1.00 96.66 143 A 1 
ATOM 1121 C CA  . LEU A 1 143 ? -8.540  -16.156 -9.283  1.00 97.11 143 A 1 
ATOM 1122 C C   . LEU A 1 143 ? -7.620  -17.319 -8.881  1.00 97.77 143 A 1 
ATOM 1123 O O   . LEU A 1 143 ? -6.914  -17.215 -7.876  1.00 97.61 143 A 1 
ATOM 1124 C CB  . LEU A 1 143 ? -9.981  -16.326 -8.774  1.00 96.08 143 A 1 
ATOM 1125 C CG  . LEU A 1 143 ? -10.120 -16.390 -7.239  1.00 92.31 143 A 1 
ATOM 1126 C CD1 . LEU A 1 143 ? -11.466 -15.806 -6.825  1.00 86.01 143 A 1 
ATOM 1127 C CD2 . LEU A 1 143 ? -10.069 -17.824 -6.696  1.00 85.58 143 A 1 
ATOM 1128 N N   . GLN A 1 144 ? -7.606  -18.424 -9.644  1.00 96.17 144 A 1 
ATOM 1129 C CA  . GLN A 1 144 ? -6.817  -19.607 -9.307  1.00 96.43 144 A 1 
ATOM 1130 C C   . GLN A 1 144 ? -5.321  -19.322 -9.428  1.00 97.16 144 A 1 
ATOM 1131 O O   . GLN A 1 144 ? -4.573  -19.599 -8.490  1.00 97.20 144 A 1 
ATOM 1132 C CB  . GLN A 1 144 ? -7.208  -20.798 -10.194 1.00 96.05 144 A 1 
ATOM 1133 C CG  . GLN A 1 144 ? -8.634  -21.294 -9.915  1.00 83.78 144 A 1 
ATOM 1134 C CD  . GLN A 1 144 ? -8.991  -22.548 -10.718 1.00 75.96 144 A 1 
ATOM 1135 O OE1 . GLN A 1 144 ? -8.389  -22.889 -11.722 1.00 67.68 144 A 1 
ATOM 1136 N NE2 . GLN A 1 144 ? -9.989  -23.295 -10.305 1.00 64.59 144 A 1 
ATOM 1137 N N   . ARG A 1 145 ? -4.885  -18.686 -10.522 1.00 96.84 145 A 1 
ATOM 1138 C CA  . ARG A 1 145 ? -3.469  -18.340 -10.726 1.00 96.95 145 A 1 
ATOM 1139 C C   . ARG A 1 145 ? -2.965  -17.351 -9.673  1.00 97.40 145 A 1 
ATOM 1140 O O   . ARG A 1 145 ? -1.899  -17.566 -9.104  1.00 97.42 145 A 1 
ATOM 1141 C CB  . ARG A 1 145 ? -3.246  -17.789 -12.141 1.00 96.22 145 A 1 
ATOM 1142 C CG  . ARG A 1 145 ? -3.463  -18.872 -13.206 1.00 93.63 145 A 1 
ATOM 1143 C CD  . ARG A 1 145 ? -3.246  -18.325 -14.618 1.00 92.64 145 A 1 
ATOM 1144 N NE  . ARG A 1 145 ? -1.825  -18.146 -14.952 1.00 86.34 145 A 1 
ATOM 1145 C CZ  . ARG A 1 145 ? -1.339  -17.627 -16.067 1.00 82.91 145 A 1 
ATOM 1146 N NH1 . ARG A 1 145 ? -2.097  -17.097 -16.975 1.00 77.00 145 A 1 
ATOM 1147 N NH2 . ARG A 1 145 ? -0.067  -17.636 -16.309 1.00 72.85 145 A 1 
ATOM 1148 N N   . ILE A 1 146 ? -3.759  -16.314 -9.349  1.00 97.58 146 A 1 
ATOM 1149 C CA  . ILE A 1 146 ? -3.390  -15.372 -8.276  1.00 97.82 146 A 1 
ATOM 1150 C C   . ILE A 1 146 ? -3.288  -16.099 -6.931  1.00 98.05 146 A 1 
ATOM 1151 O O   . ILE A 1 146 ? -2.349  -15.860 -6.175  1.00 98.04 146 A 1 
ATOM 1152 C CB  . ILE A 1 146 ? -4.366  -14.173 -8.213  1.00 97.77 146 A 1 
ATOM 1153 C CG1 . ILE A 1 146 ? -4.297  -13.372 -9.535  1.00 97.21 146 A 1 
ATOM 1154 C CG2 . ILE A 1 146 ? -4.029  -13.241 -7.029  1.00 97.19 146 A 1 
ATOM 1155 C CD1 . ILE A 1 146 ? -5.328  -12.248 -9.655  1.00 94.89 146 A 1 
ATOM 1156 N N   . THR A 1 147 ? -4.205  -17.030 -6.632  1.00 97.30 147 A 1 
ATOM 1157 C CA  . THR A 1 147 ? -4.185  -17.829 -5.395  1.00 97.43 147 A 1 
ATOM 1158 C C   . THR A 1 147 ? -2.935  -18.708 -5.307  1.00 97.58 147 A 1 
ATOM 1159 O O   . THR A 1 147 ? -2.317  -18.777 -4.244  1.00 97.60 147 A 1 
ATOM 1160 C CB  . THR A 1 147 ? -5.440  -18.711 -5.279  1.00 97.32 147 A 1 
ATOM 1161 O OG1 . THR A 1 147 ? -6.594  -17.908 -5.291  1.00 95.42 147 A 1 
ATOM 1162 C CG2 . THR A 1 147 ? -5.484  -19.512 -3.977  1.00 95.38 147 A 1 
ATOM 1163 N N   . ILE A 1 148 ? -2.520  -19.350 -6.409  1.00 96.72 148 A 1 
ATOM 1164 C CA  . ILE A 1 148 ? -1.303  -20.176 -6.466  1.00 96.52 148 A 1 
ATOM 1165 C C   . ILE A 1 148 ? -0.077  -19.331 -6.117  1.00 96.61 148 A 1 
ATOM 1166 O O   . ILE A 1 148 ? 0.661   -19.683 -5.196  1.00 96.69 148 A 1 
ATOM 1167 C CB  . ILE A 1 148 ? -1.176  -20.860 -7.849  1.00 96.83 148 A 1 
ATOM 1168 C CG1 . ILE A 1 148 ? -2.259  -21.956 -7.997  1.00 95.48 148 A 1 
ATOM 1169 C CG2 . ILE A 1 148 ? 0.224   -21.477 -8.049  1.00 95.75 148 A 1 
ATOM 1170 C CD1 . ILE A 1 148 ? -2.464  -22.427 -9.440  1.00 91.61 148 A 1 
ATOM 1171 N N   . VAL A 1 149 ? 0.108   -18.186 -6.787  1.00 96.72 149 A 1 
ATOM 1172 C CA  . VAL A 1 149 ? 1.240   -17.285 -6.506  1.00 96.74 149 A 1 
ATOM 1173 C C   . VAL A 1 149 ? 1.200   -16.797 -5.060  1.00 96.69 149 A 1 
ATOM 1174 O O   . VAL A 1 149 ? 2.212   -16.855 -4.361  1.00 96.93 149 A 1 
ATOM 1175 C CB  . VAL A 1 149 ? 1.270   -16.095 -7.482  1.00 97.08 149 A 1 
ATOM 1176 C CG1 . VAL A 1 149 ? 2.403   -15.117 -7.134  1.00 96.40 149 A 1 
ATOM 1177 C CG2 . VAL A 1 149 ? 1.492   -16.570 -8.920  1.00 95.87 149 A 1 
ATOM 1178 N N   . ARG A 1 150 ? 0.029   -16.381 -4.558  1.00 97.79 150 A 1 
ATOM 1179 C CA  . ARG A 1 150 ? -0.147  -15.939 -3.171  1.00 97.88 150 A 1 
ATOM 1180 C C   . ARG A 1 150 ? 0.298   -17.010 -2.175  1.00 97.79 150 A 1 
ATOM 1181 O O   . ARG A 1 150 ? 0.987   -16.692 -1.204  1.00 97.88 150 A 1 
ATOM 1182 C CB  . ARG A 1 150 ? -1.616  -15.521 -2.980  1.00 97.84 150 A 1 
ATOM 1183 C CG  . ARG A 1 150 ? -1.965  -15.037 -1.568  1.00 97.38 150 A 1 
ATOM 1184 C CD  . ARG A 1 150 ? -2.365  -16.197 -0.643  1.00 96.39 150 A 1 
ATOM 1185 N NE  . ARG A 1 150 ? -2.799  -15.689 0.655   1.00 93.15 150 A 1 
ATOM 1186 C CZ  . ARG A 1 150 ? -2.787  -16.305 1.804   1.00 92.62 150 A 1 
ATOM 1187 N NH1 . ARG A 1 150 ? -2.399  -17.545 1.940   1.00 84.11 150 A 1 
ATOM 1188 N NH2 . ARG A 1 150 ? -3.181  -15.649 2.854   1.00 87.50 150 A 1 
ATOM 1189 N N   . ASN A 1 151 ? -0.090  -18.263 -2.389  1.00 96.64 151 A 1 
ATOM 1190 C CA  . ASN A 1 151 ? 0.263   -19.366 -1.500  1.00 96.02 151 A 1 
ATOM 1191 C C   . ASN A 1 151 ? 1.773   -19.616 -1.500  1.00 95.62 151 A 1 
ATOM 1192 O O   . ASN A 1 151 ? 2.365   -19.677 -0.425  1.00 95.98 151 A 1 
ATOM 1193 C CB  . ASN A 1 151 ? -0.537  -20.616 -1.890  1.00 96.73 151 A 1 
ATOM 1194 C CG  . ASN A 1 151 ? -2.012  -20.516 -1.539  1.00 95.39 151 A 1 
ATOM 1195 O OD1 . ASN A 1 151 ? -2.462  -19.679 -0.767  1.00 91.02 151 A 1 
ATOM 1196 N ND2 . ASN A 1 151 ? -2.813  -21.405 -2.075  1.00 91.25 151 A 1 
ATOM 1197 N N   . MET A 1 152 ? 2.418   -19.636 -2.672  1.00 97.36 152 A 1 
ATOM 1198 C CA  . MET A 1 152 ? 3.873   -19.797 -2.779  1.00 96.87 152 A 1 
ATOM 1199 C C   . MET A 1 152 ? 4.641   -18.649 -2.111  1.00 96.59 152 A 1 
ATOM 1200 O O   . MET A 1 152 ? 5.610   -18.882 -1.386  1.00 96.34 152 A 1 
ATOM 1201 C CB  . MET A 1 152 ? 4.267   -19.893 -4.257  1.00 97.02 152 A 1 
ATOM 1202 C CG  . MET A 1 152 ? 3.777   -21.184 -4.916  1.00 95.40 152 A 1 
ATOM 1203 S SD  . MET A 1 152 ? 4.241   -21.285 -6.668  1.00 92.24 152 A 1 
ATOM 1204 C CE  . MET A 1 152 ? 3.682   -22.969 -7.031  1.00 83.06 152 A 1 
ATOM 1205 N N   . VAL A 1 153 ? 4.190   -17.394 -2.282  1.00 97.03 153 A 1 
ATOM 1206 C CA  . VAL A 1 153 ? 4.776   -16.229 -1.592  1.00 96.64 153 A 1 
ATOM 1207 C C   . VAL A 1 153 ? 4.639   -16.374 -0.071  1.00 96.25 153 A 1 
ATOM 1208 O O   . VAL A 1 153 ? 5.587   -16.101 0.669   1.00 96.08 153 A 1 
ATOM 1209 C CB  . VAL A 1 153 ? 4.136   -14.921 -2.099  1.00 96.60 153 A 1 
ATOM 1210 C CG1 . VAL A 1 153 ? 4.590   -13.691 -1.303  1.00 96.12 153 A 1 
ATOM 1211 C CG2 . VAL A 1 153 ? 4.506   -14.640 -3.561  1.00 95.55 153 A 1 
ATOM 1212 N N   . ASN A 1 154 ? 3.489   -16.849 0.412   1.00 96.70 154 A 1 
ATOM 1213 C CA  . ASN A 1 154 ? 3.263   -17.082 1.839   1.00 96.62 154 A 1 
ATOM 1214 C C   . ASN A 1 154 ? 4.121   -18.239 2.394   1.00 96.20 154 A 1 
ATOM 1215 O O   . ASN A 1 154 ? 4.588   -18.161 3.536   1.00 96.05 154 A 1 
ATOM 1216 C CB  . ASN A 1 154 ? 1.765   -17.318 2.054   1.00 96.72 154 A 1 
ATOM 1217 C CG  . ASN A 1 154 ? 1.429   -17.441 3.525   1.00 96.17 154 A 1 
ATOM 1218 O OD1 . ASN A 1 154 ? 1.571   -16.522 4.313   1.00 89.60 154 A 1 
ATOM 1219 N ND2 . ASN A 1 154 ? 0.969   -18.593 3.949   1.00 89.81 154 A 1 
ATOM 1220 N N   . GLU A 1 155 ? 4.370   -19.290 1.615   1.00 95.57 155 A 1 
ATOM 1221 C CA  . GLU A 1 155 ? 5.285   -20.382 1.985   1.00 94.85 155 A 1 
ATOM 1222 C C   . GLU A 1 155 ? 6.730   -19.887 2.118   1.00 93.78 155 A 1 
ATOM 1223 O O   . GLU A 1 155 ? 7.378   -20.157 3.134   1.00 93.01 155 A 1 
ATOM 1224 C CB  . GLU A 1 155 ? 5.209   -21.509 0.947   1.00 94.92 155 A 1 
ATOM 1225 C CG  . GLU A 1 155 ? 3.913   -22.329 1.079   1.00 88.48 155 A 1 
ATOM 1226 C CD  . GLU A 1 155 ? 3.742   -23.363 -0.043  1.00 82.03 155 A 1 
ATOM 1227 O OE1 . GLU A 1 155 ? 2.621   -23.908 -0.136  1.00 73.59 155 A 1 
ATOM 1228 O OE2 . GLU A 1 155 ? 4.720   -23.604 -0.785  1.00 74.69 155 A 1 
ATOM 1229 N N   . LEU A 1 156 ? 7.216   -19.086 1.154   1.00 94.95 156 A 1 
ATOM 1230 C CA  . LEU A 1 156 ? 8.535   -18.449 1.233   1.00 93.54 156 A 1 
ATOM 1231 C C   . LEU A 1 156 ? 8.655   -17.555 2.469   1.00 92.54 156 A 1 
ATOM 1232 O O   . LEU A 1 156 ? 9.648   -17.628 3.196   1.00 92.06 156 A 1 
ATOM 1233 C CB  . LEU A 1 156 ? 8.790   -17.617 -0.034  1.00 93.41 156 A 1 
ATOM 1234 C CG  . LEU A 1 156 ? 9.025   -18.436 -1.312  1.00 92.67 156 A 1 
ATOM 1235 C CD1 . LEU A 1 156 ? 9.119   -17.466 -2.483  1.00 89.41 156 A 1 
ATOM 1236 C CD2 . LEU A 1 156 ? 10.322  -19.247 -1.245  1.00 89.49 156 A 1 
ATOM 1237 N N   . ARG A 1 157 ? 7.623   -16.755 2.765   1.00 94.75 157 A 1 
ATOM 1238 C CA  . ARG A 1 157 ? 7.548   -15.946 3.986   1.00 94.45 157 A 1 
ATOM 1239 C C   . ARG A 1 157 ? 7.676   -16.815 5.239   1.00 93.44 157 A 1 
ATOM 1240 O O   . ARG A 1 157 ? 8.413   -16.459 6.162   1.00 93.23 157 A 1 
ATOM 1241 C CB  . ARG A 1 157 ? 6.246   -15.131 3.925   1.00 94.48 157 A 1 
ATOM 1242 C CG  . ARG A 1 157 ? 5.996   -14.240 5.142   1.00 91.97 157 A 1 
ATOM 1243 C CD  . ARG A 1 157 ? 5.189   -14.981 6.219   1.00 89.32 157 A 1 
ATOM 1244 N NE  . ARG A 1 157 ? 4.853   -14.059 7.299   1.00 80.02 157 A 1 
ATOM 1245 C CZ  . ARG A 1 157 ? 4.528   -14.338 8.526   1.00 74.97 157 A 1 
ATOM 1246 N NH1 . ARG A 1 157 ? 4.412   -15.564 8.963   1.00 65.79 157 A 1 
ATOM 1247 N NH2 . ARG A 1 157 ? 4.314   -13.342 9.332   1.00 65.83 157 A 1 
ATOM 1248 N N   . GLY A 1 158 ? 6.977   -17.949 5.286   1.00 93.93 158 A 1 
ATOM 1249 C CA  . GLY A 1 158 ? 7.058   -18.914 6.382   1.00 93.32 158 A 1 
ATOM 1250 C C   . GLY A 1 158 ? 8.463   -19.498 6.552   1.00 92.50 158 A 1 
ATOM 1251 O O   . GLY A 1 158 ? 8.971   -19.548 7.674   1.00 91.52 158 A 1 
ATOM 1252 N N   . ALA A 1 159 ? 9.130   -19.859 5.451   1.00 92.60 159 A 1 
ATOM 1253 C CA  . ALA A 1 159 ? 10.508  -20.355 5.457   1.00 90.71 159 A 1 
ATOM 1254 C C   . ALA A 1 159 ? 11.494  -19.307 6.006   1.00 89.34 159 A 1 
ATOM 1255 O O   . ALA A 1 159 ? 12.282  -19.611 6.904   1.00 87.66 159 A 1 
ATOM 1256 C CB  . ALA A 1 159 ? 10.868  -20.805 4.034   1.00 90.80 159 A 1 
ATOM 1257 N N   . TRP A 1 160 ? 11.395  -18.054 5.553   1.00 90.77 160 A 1 
ATOM 1258 C CA  . TRP A 1 160 ? 12.219  -16.953 6.067   1.00 88.78 160 A 1 
ATOM 1259 C C   . TRP A 1 160 ? 11.982  -16.683 7.554   1.00 88.48 160 A 1 
ATOM 1260 O O   . TRP A 1 160 ? 12.942  -16.488 8.301   1.00 87.56 160 A 1 
ATOM 1261 C CB  . TRP A 1 160 ? 11.966  -15.689 5.243   1.00 87.43 160 A 1 
ATOM 1262 C CG  . TRP A 1 160 ? 12.749  -15.634 3.974   1.00 84.52 160 A 1 
ATOM 1263 C CD1 . TRP A 1 160 ? 12.264  -15.791 2.723   1.00 77.83 160 A 1 
ATOM 1264 C CD2 . TRP A 1 160 ? 14.183  -15.413 3.818   1.00 79.70 160 A 1 
ATOM 1265 N NE1 . TRP A 1 160 ? 13.291  -15.685 1.807   1.00 74.17 160 A 1 
ATOM 1266 C CE2 . TRP A 1 160 ? 14.492  -15.450 2.428   1.00 76.53 160 A 1 
ATOM 1267 C CE3 . TRP A 1 160 ? 15.243  -15.180 4.714   1.00 73.69 160 A 1 
ATOM 1268 C CZ2 . TRP A 1 160 ? 15.799  -15.262 1.945   1.00 75.21 160 A 1 
ATOM 1269 C CZ3 . TRP A 1 160 ? 16.559  -14.993 4.237   1.00 73.76 160 A 1 
ATOM 1270 C CH2 . TRP A 1 160 ? 16.835  -15.032 2.858   1.00 73.27 160 A 1 
ATOM 1271 N N   . ALA A 1 161 ? 10.727  -16.734 8.019   1.00 89.85 161 A 1 
ATOM 1272 C CA  . ALA A 1 161 ? 10.408  -16.576 9.440   1.00 89.93 161 A 1 
ATOM 1273 C C   . ALA A 1 161 ? 11.050  -17.682 10.302  1.00 89.45 161 A 1 
ATOM 1274 O O   . ALA A 1 161 ? 11.571  -17.398 11.382  1.00 88.39 161 A 1 
ATOM 1275 C CB  . ALA A 1 161 ? 8.883   -16.542 9.596   1.00 90.42 161 A 1 
ATOM 1276 N N   . GLN A 1 162 ? 11.083  -18.930 9.826   1.00 86.82 162 A 1 
ATOM 1277 C CA  . GLN A 1 162 ? 11.761  -20.036 10.512  1.00 85.83 162 A 1 
ATOM 1278 C C   . GLN A 1 162 ? 13.284  -19.852 10.552  1.00 84.02 162 A 1 
ATOM 1279 O O   . GLN A 1 162 ? 13.906  -20.126 11.580  1.00 83.25 162 A 1 
ATOM 1280 C CB  . GLN A 1 162 ? 11.433  -21.363 9.822   1.00 86.90 162 A 1 
ATOM 1281 C CG  . GLN A 1 162 ? 9.975   -21.805 10.018  1.00 83.33 162 A 1 
ATOM 1282 C CD  . GLN A 1 162 ? 9.682   -23.099 9.269   1.00 81.47 162 A 1 
ATOM 1283 O OE1 . GLN A 1 162 ? 10.554  -23.920 9.023   1.00 77.53 162 A 1 
ATOM 1284 N NE2 . GLN A 1 162 ? 8.447   -23.346 8.895   1.00 73.51 162 A 1 
ATOM 1285 N N   . ILE A 1 163 ? 13.895  -19.377 9.457   1.00 86.18 163 A 1 
ATOM 1286 C CA  . ILE A 1 163 ? 15.338  -19.087 9.404   1.00 83.51 163 A 1 
ATOM 1287 C C   . ILE A 1 163 ? 15.693  -17.968 10.387  1.00 82.66 163 A 1 
ATOM 1288 O O   . ILE A 1 163 ? 16.640  -18.114 11.161  1.00 81.59 163 A 1 
ATOM 1289 C CB  . ILE A 1 163 ? 15.768  -18.748 7.956   1.00 82.50 163 A 1 
ATOM 1290 C CG1 . ILE A 1 163 ? 15.645  -20.001 7.055   1.00 78.96 163 A 1 
ATOM 1291 C CG2 . ILE A 1 163 ? 17.211  -18.214 7.912   1.00 78.42 163 A 1 
ATOM 1292 C CD1 . ILE A 1 163 ? 15.694  -19.684 5.552   1.00 73.35 163 A 1 
ATOM 1293 N N   . ALA A 1 164 ? 14.906  -16.881 10.406  1.00 82.46 164 A 1 
ATOM 1294 C CA  . ALA A 1 164 ? 15.112  -15.764 11.328  1.00 81.53 164 A 1 
ATOM 1295 C C   . ALA A 1 164 ? 14.968  -16.191 12.802  1.00 81.47 164 A 1 
ATOM 1296 O O   . ALA A 1 164 ? 15.747  -15.758 13.650  1.00 80.52 164 A 1 
ATOM 1297 C CB  . ALA A 1 164 ? 14.121  -14.652 10.962  1.00 81.13 164 A 1 
ATOM 1298 N N   . ALA A 1 165 ? 14.021  -17.083 13.114  1.00 82.84 165 A 1 
ATOM 1299 C CA  . ALA A 1 165 ? 13.842  -17.618 14.466  1.00 82.29 165 A 1 
ATOM 1300 C C   . ALA A 1 165 ? 15.004  -18.525 14.921  1.00 80.75 165 A 1 
ATOM 1301 O O   . ALA A 1 165 ? 15.338  -18.547 16.106  1.00 78.92 165 A 1 
ATOM 1302 C CB  . ALA A 1 165 ? 12.506  -18.371 14.512  1.00 83.56 165 A 1 
ATOM 1303 N N   . LYS A 1 166 ? 15.640  -19.260 13.992  1.00 77.01 166 A 1 
ATOM 1304 C CA  . LYS A 1 166 ? 16.782  -20.150 14.284  1.00 73.88 166 A 1 
ATOM 1305 C C   . LYS A 1 166 ? 18.120  -19.412 14.400  1.00 70.74 166 A 1 
ATOM 1306 O O   . LYS A 1 166 ? 19.024  -19.923 15.054  1.00 67.23 166 A 1 
ATOM 1307 C CB  . LYS A 1 166 ? 16.861  -21.247 13.215  1.00 74.92 166 A 1 
ATOM 1308 C CG  . LYS A 1 166 ? 15.729  -22.277 13.361  1.00 72.60 166 A 1 
ATOM 1309 C CD  . LYS A 1 166 ? 15.788  -23.294 12.218  1.00 71.01 166 A 1 
ATOM 1310 C CE  . LYS A 1 166 ? 14.628  -24.287 12.342  1.00 66.87 166 A 1 
ATOM 1311 N NZ  . LYS A 1 166 ? 14.643  -25.283 11.240  1.00 59.77 166 A 1 
ATOM 1312 N N   . ASN A 1 167 ? 18.245  -18.219 13.808  1.00 75.41 167 A 1 
ATOM 1313 C CA  . ASN A 1 167 ? 19.469  -17.413 13.789  1.00 71.81 167 A 1 
ATOM 1314 C C   . ASN A 1 167 ? 19.277  -16.045 14.483  1.00 69.75 167 A 1 
ATOM 1315 O O   . ASN A 1 167 ? 19.430  -15.000 13.840  1.00 65.75 167 A 1 
ATOM 1316 C CB  . ASN A 1 167 ? 19.954  -17.288 12.331  1.00 69.26 167 A 1 
ATOM 1317 C CG  . ASN A 1 167 ? 20.335  -18.624 11.727  1.00 63.15 167 A 1 
ATOM 1318 O OD1 . ASN A 1 167 ? 21.058  -19.422 12.291  1.00 57.95 167 A 1 
ATOM 1319 N ND2 . ASN A 1 167 ? 19.850  -18.916 10.544  1.00 58.07 167 A 1 
ATOM 1320 N N   . PRO A 1 168 ? 18.970  -15.987 15.799  1.00 70.77 168 A 1 
ATOM 1321 C CA  . PRO A 1 168 ? 18.742  -14.720 16.508  1.00 68.44 168 A 1 
ATOM 1322 C C   . PRO A 1 168 ? 20.004  -13.847 16.650  1.00 66.53 168 A 1 
ATOM 1323 O O   . PRO A 1 168 ? 19.906  -12.676 17.011  1.00 62.54 168 A 1 
ATOM 1324 C CB  . PRO A 1 168 ? 18.166  -15.135 17.867  1.00 66.55 168 A 1 
ATOM 1325 C CG  . PRO A 1 168 ? 18.738  -16.536 18.097  1.00 64.72 168 A 1 
ATOM 1326 C CD  . PRO A 1 168 ? 18.798  -17.121 16.693  1.00 68.14 168 A 1 
ATOM 1327 N N   . VAL A 1 169 ? 21.197  -14.392 16.361  1.00 59.98 169 A 1 
ATOM 1328 C CA  . VAL A 1 169 ? 22.504  -13.766 16.650  1.00 57.45 169 A 1 
ATOM 1329 C C   . VAL A 1 169 ? 22.821  -12.565 15.746  1.00 56.98 169 A 1 
ATOM 1330 O O   . VAL A 1 169 ? 23.507  -11.646 16.188  1.00 51.92 169 A 1 
ATOM 1331 C CB  . VAL A 1 169 ? 23.619  -14.838 16.621  1.00 52.51 169 A 1 
ATOM 1332 C CG1 . VAL A 1 169 ? 25.002  -14.272 16.975  1.00 46.48 169 A 1 
ATOM 1333 C CG2 . VAL A 1 169 ? 23.324  -15.961 17.629  1.00 47.84 169 A 1 
ATOM 1334 N N   . GLU A 1 170 ? 22.264  -12.466 14.528  1.00 53.04 170 A 1 
ATOM 1335 C CA  . GLU A 1 170 ? 22.465  -11.273 13.676  1.00 52.55 170 A 1 
ATOM 1336 C C   . GLU A 1 170 ? 21.634  -10.054 14.115  1.00 51.94 170 A 1 
ATOM 1337 O O   . GLU A 1 170 ? 21.922  -8.923  13.720  1.00 49.42 170 A 1 
ATOM 1338 C CB  . GLU A 1 170 ? 22.205  -11.600 12.201  1.00 50.33 170 A 1 
ATOM 1339 C CG  . GLU A 1 170 ? 23.364  -12.404 11.584  1.00 45.03 170 A 1 
ATOM 1340 C CD  . GLU A 1 170 ? 23.275  -12.464 10.050  1.00 42.39 170 A 1 
ATOM 1341 O OE1 . GLU A 1 170 ? 24.340  -12.680 9.429   1.00 40.32 170 A 1 
ATOM 1342 O OE2 . GLU A 1 170 ? 22.159  -12.278 9.516   1.00 39.49 170 A 1 
ATOM 1343 N N   . THR A 1 171 ? 20.625  -10.245 14.980  1.00 48.26 171 A 1 
ATOM 1344 C CA  . THR A 1 171 ? 19.756  -9.161  15.474  1.00 47.84 171 A 1 
ATOM 1345 C C   . THR A 1 171 ? 20.341  -8.439  16.698  1.00 47.99 171 A 1 
ATOM 1346 O O   . THR A 1 171 ? 19.925  -7.324  17.003  1.00 45.33 171 A 1 
ATOM 1347 C CB  . THR A 1 171 ? 18.343  -9.697  15.769  1.00 45.10 171 A 1 
ATOM 1348 O OG1 . THR A 1 171 ? 17.957  -10.648 14.795  1.00 41.35 171 A 1 
ATOM 1349 C CG2 . THR A 1 171 ? 17.275  -8.608  15.728  1.00 39.60 171 A 1 
ATOM 1350 N N   . ALA A 1 172 ? 21.314  -9.026  17.398  1.00 43.58 172 A 1 
ATOM 1351 C CA  . ALA A 1 172 ? 21.826  -8.521  18.681  1.00 43.12 172 A 1 
ATOM 1352 C C   . ALA A 1 172 ? 23.083  -7.626  18.587  1.00 43.42 172 A 1 
ATOM 1353 O O   . ALA A 1 172 ? 23.435  -6.975  19.571  1.00 40.77 172 A 1 
ATOM 1354 C CB  . ALA A 1 172 ? 22.041  -9.722  19.609  1.00 39.86 172 A 1 
ATOM 1355 N N   . ASN A 1 173 ? 23.763  -7.539  17.438  1.00 43.06 173 A 1 
ATOM 1356 C CA  . ASN A 1 173 ? 25.084  -6.890  17.319  1.00 44.11 173 A 1 
ATOM 1357 C C   . ASN A 1 173 ? 25.075  -5.466  16.730  1.00 45.47 173 A 1 
ATOM 1358 O O   . ASN A 1 173 ? 26.087  -5.009  16.199  1.00 42.98 173 A 1 
ATOM 1359 C CB  . ASN A 1 173 ? 26.079  -7.850  16.629  1.00 40.88 173 A 1 
ATOM 1360 C CG  . ASN A 1 173 ? 26.855  -8.713  17.608  1.00 37.13 173 A 1 
ATOM 1361 O OD1 . ASN A 1 173 ? 26.834  -8.548  18.811  1.00 33.52 173 A 1 
ATOM 1362 N ND2 . ASN A 1 173 ? 27.610  -9.661  17.103  1.00 32.24 173 A 1 
ATOM 1363 N N   . ARG A 1 174 ? 23.972  -4.706  16.846  1.00 39.89 174 A 1 
ATOM 1364 C CA  . ARG A 1 174 ? 24.043  -3.241  16.695  1.00 40.48 174 A 1 
ATOM 1365 C C   . ARG A 1 174 ? 24.186  -2.611  18.083  1.00 40.67 174 A 1 
ATOM 1366 O O   . ARG A 1 174 ? 23.222  -2.654  18.849  1.00 38.55 174 A 1 
ATOM 1367 C CB  . ARG A 1 174 ? 22.845  -2.687  15.907  1.00 37.79 174 A 1 
ATOM 1368 C CG  . ARG A 1 174 ? 23.300  -2.190  14.529  1.00 34.66 174 A 1 
ATOM 1369 C CD  . ARG A 1 174 ? 22.123  -1.635  13.727  1.00 32.98 174 A 1 
ATOM 1370 N NE  . ARG A 1 174 ? 22.566  -1.094  12.426  1.00 30.62 174 A 1 
ATOM 1371 C CZ  . ARG A 1 174 ? 21.818  -0.936  11.343  1.00 28.65 174 A 1 
ATOM 1372 N NH1 . ARG A 1 174 ? 20.554  -1.256  11.323  1.00 28.54 174 A 1 
ATOM 1373 N NH2 . ARG A 1 174 ? 22.332  -0.448  10.250  1.00 27.66 174 A 1 
ATOM 1374 N N   . PRO A 1 175 ? 25.342  -2.004  18.440  1.00 38.26 175 A 1 
ATOM 1375 C CA  . PRO A 1 175 ? 25.408  -1.163  19.620  1.00 39.72 175 A 1 
ATOM 1376 C C   . PRO A 1 175 ? 24.374  -0.051  19.440  1.00 40.45 175 A 1 
ATOM 1377 O O   . PRO A 1 175 ? 24.401  0.687   18.452  1.00 38.72 175 A 1 
ATOM 1378 C CB  . PRO A 1 175 ? 26.855  -0.654  19.709  1.00 36.30 175 A 1 
ATOM 1379 C CG  . PRO A 1 175 ? 27.366  -0.734  18.273  1.00 35.99 175 A 1 
ATOM 1380 C CD  . PRO A 1 175 ? 26.584  -1.898  17.667  1.00 40.24 175 A 1 
ATOM 1381 N N   . SER A 1 176 ? 23.415  0.040   20.376  1.00 40.60 176 A 1 
ATOM 1382 C CA  . SER A 1 176 ? 22.546  1.198   20.509  1.00 41.02 176 A 1 
ATOM 1383 C C   . SER A 1 176 ? 23.461  2.400   20.702  1.00 40.77 176 A 1 
ATOM 1384 O O   . SER A 1 176 ? 24.095  2.536   21.747  1.00 38.89 176 A 1 
ATOM 1385 C CB  . SER A 1 176 ? 21.601  1.016   21.706  1.00 38.56 176 A 1 
ATOM 1386 O OG  . SER A 1 176 ? 22.330  0.681   22.872  1.00 34.82 176 A 1 
ATOM 1387 N N   . ALA A 1 177 ? 23.589  3.251   19.674  1.00 36.13 177 A 1 
ATOM 1388 C CA  . ALA A 1 177 ? 24.209  4.561   19.818  1.00 39.26 177 A 1 
ATOM 1389 C C   . ALA A 1 177 ? 23.376  5.311   20.862  1.00 39.26 177 A 1 
ATOM 1390 O O   . ALA A 1 177 ? 22.260  5.748   20.585  1.00 37.09 177 A 1 
ATOM 1391 C CB  . ALA A 1 177 ? 24.263  5.255   18.453  1.00 37.35 177 A 1 
ATOM 1392 N N   . GLY A 1 178 ? 23.872  5.336   22.101  1.00 35.17 178 A 1 
ATOM 1393 C CA  . GLY A 1 178 ? 23.238  6.007   23.218  1.00 39.24 178 A 1 
ATOM 1394 C C   . GLY A 1 178 ? 23.016  7.467   22.849  1.00 37.59 178 A 1 
ATOM 1395 O O   . GLY A 1 178 ? 23.958  8.178   22.506  1.00 36.39 178 A 1 
ATOM 1396 N N   . ILE A 1 179 ? 21.757  7.900   22.897  1.00 31.02 179 A 1 
ATOM 1397 C CA  . ILE A 1 179 ? 21.415  9.317   22.845  1.00 36.10 179 A 1 
ATOM 1398 C C   . ILE A 1 179 ? 21.941  9.909   24.152  1.00 35.46 179 A 1 
ATOM 1399 O O   . ILE A 1 179 ? 21.374  9.676   25.218  1.00 33.20 179 A 1 
ATOM 1400 C CB  . ILE A 1 179 ? 19.896  9.514   22.645  1.00 34.17 179 A 1 
ATOM 1401 C CG1 . ILE A 1 179 ? 19.439  8.864   21.315  1.00 30.44 179 A 1 
ATOM 1402 C CG2 . ILE A 1 179 ? 19.551  11.011  22.656  1.00 32.56 179 A 1 
ATOM 1403 C CD1 . ILE A 1 179 ? 17.914  8.856   21.119  1.00 28.40 179 A 1 
ATOM 1404 N N   . ASN A 1 180 ? 23.067  10.625  24.080  1.00 23.52 180 A 1 
ATOM 1405 C CA  . ASN A 1 180 ? 23.597  11.395  25.193  1.00 31.22 180 A 1 
ATOM 1406 C C   . ASN A 1 180 ? 22.707  12.633  25.380  1.00 29.54 180 A 1 
ATOM 1407 O O   . ASN A 1 180 ? 22.865  13.623  24.676  1.00 29.54 180 A 1 
ATOM 1408 C CB  . ASN A 1 180 ? 25.080  11.717  24.911  1.00 30.73 180 A 1 
ATOM 1409 C CG  . ASN A 1 180 ? 25.808  12.251  26.133  1.00 25.25 180 A 1 
ATOM 1410 O OD1 . ASN A 1 180 ? 25.290  12.278  27.233  1.00 23.96 180 A 1 
ATOM 1411 N ND2 . ASN A 1 180 ? 27.049  12.651  25.989  1.00 24.30 180 A 1 
ATOM 1412 N N   . ILE A 1 181 ? 21.724  12.553  26.289  1.00 34.27 181 A 1 
ATOM 1413 C CA  . ILE A 1 181 ? 20.935  13.701  26.748  1.00 42.40 181 A 1 
ATOM 1414 C C   . ILE A 1 181 ? 21.630  14.241  27.999  1.00 39.68 181 A 1 
ATOM 1415 O O   . ILE A 1 181 ? 21.242  13.939  29.124  1.00 35.90 181 A 1 
ATOM 1416 C CB  . ILE A 1 181 ? 19.440  13.350  26.978  1.00 38.73 181 A 1 
ATOM 1417 C CG1 . ILE A 1 181 ? 18.832  12.647  25.742  1.00 37.19 181 A 1 
ATOM 1418 C CG2 . ILE A 1 181 ? 18.656  14.637  27.302  1.00 39.72 181 A 1 
ATOM 1419 C CD1 . ILE A 1 181 ? 17.368  12.209  25.934  1.00 32.54 181 A 1 
ATOM 1420 N N   . ALA A 1 182 ? 22.708  15.005  27.783  1.00 34.75 182 A 1 
ATOM 1421 C CA  . ALA A 1 182 ? 23.307  15.855  28.805  1.00 42.08 182 A 1 
ATOM 1422 C C   . ALA A 1 182 ? 23.810  17.133  28.117  1.00 38.65 182 A 1 
ATOM 1423 O O   . ALA A 1 182 ? 24.833  17.110  27.437  1.00 36.42 182 A 1 
ATOM 1424 C CB  . ALA A 1 182 ? 24.423  15.088  29.538  1.00 40.77 182 A 1 
ATOM 1425 N N   . GLY A 1 183 ? 23.048  18.194  28.277  1.00 36.29 183 A 1 
ATOM 1426 C CA  . GLY A 1 183 ? 23.267  19.534  27.738  1.00 42.28 183 A 1 
ATOM 1427 C C   . GLY A 1 183 ? 22.073  20.414  28.065  1.00 35.98 183 A 1 
ATOM 1428 O O   . GLY A 1 183 ? 21.081  20.323  27.323  1.00 29.74 183 A 1 
ATOM 1429 O OXT . GLY A 1 183 ? 22.191  21.148  29.070  1.00 36.17 183 A 1 
#
