# 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_if06680
#
_entry.id if06680
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n LEU 3   
1 n GLN 4   
1 n LYS 5   
1 n ILE 6   
1 n THR 7   
1 n LEU 8   
1 n ALA 9   
1 n ASN 10  
1 n ALA 11  
1 n LYS 12  
1 n ASP 13  
1 n ARG 14  
1 n PHE 15  
1 n TYR 16  
1 n LEU 17  
1 n GLU 18  
1 n PRO 19  
1 n LEU 20  
1 n SER 21  
1 n ALA 22  
1 n GLN 23  
1 n SER 24  
1 n LYS 25  
1 n LEU 26  
1 n GLN 27  
1 n GLY 28  
1 n PHE 29  
1 n LYS 30  
1 n CYS 31  
1 n ALA 32  
1 n VAL 33  
1 n ASP 34  
1 n GLU 35  
1 n TYR 36  
1 n THR 37  
1 n ASP 38  
1 n TYR 39  
1 n LEU 40  
1 n PHE 41  
1 n LYS 42  
1 n ASP 43  
1 n SER 44  
1 n ILE 45  
1 n ARG 46  
1 n SER 47  
1 n LEU 48  
1 n ASN 49  
1 n ASP 50  
1 n HIS 51  
1 n ILE 52  
1 n ALA 53  
1 n LYS 54  
1 n THR 55  
1 n TRP 56  
1 n LEU 57  
1 n LEU 58  
1 n TYR 59  
1 n GLU 60  
1 n LYS 61  
1 n GLU 62  
1 n THR 63  
1 n GLY 64  
1 n LEU 65  
1 n LEU 66  
1 n THR 67  
1 n ALA 68  
1 n TYR 69  
1 n MET 70  
1 n SER 71  
1 n LEU 72  
1 n ILE 73  
1 n ALA 74  
1 n ASP 75  
1 n ALA 76  
1 n ILE 77  
1 n LYS 78  
1 n LEU 79  
1 n SER 80  
1 n PHE 81  
1 n THR 82  
1 n THR 83  
1 n GLU 84  
1 n LYS 85  
1 n GLU 86  
1 n LEU 87  
1 n HIS 88  
1 n GLY 89  
1 n LEU 90  
1 n ASN 91  
1 n TYR 92  
1 n PRO 93  
1 n PHE 94  
1 n ARG 95  
1 n THR 96  
1 n ILE 97  
1 n PRO 98  
1 n ALA 99  
1 n MET 100 
1 n LYS 101 
1 n ILE 102 
1 n ALA 103 
1 n LYS 104 
1 n LEU 105 
1 n ALA 106 
1 n VAL 107 
1 n ASP 108 
1 n GLU 109 
1 n ILE 110 
1 n PHE 111 
1 n ILE 112 
1 n LYS 113 
1 n LYS 114 
1 n TYR 115 
1 n LYS 116 
1 n GLY 117 
1 n ILE 118 
1 n GLY 119 
1 n THR 120 
1 n PHE 121 
1 n MET 122 
1 n ILE 123 
1 n GLN 124 
1 n THR 125 
1 n ALA 126 
1 n GLU 127 
1 n HIS 128 
1 n LEU 129 
1 n SER 130 
1 n TYR 131 
1 n GLY 132 
1 n LEU 133 
1 n ASN 134 
1 n LYS 135 
1 n ASN 136 
1 n TYR 137 
1 n ILE 138 
1 n ALA 139 
1 n ALA 140 
1 n ARG 141 
1 n PHE 142 
1 n LEU 143 
1 n THR 144 
1 n VAL 145 
1 n ASP 146 
1 n ALA 147 
1 n ASP 148 
1 n ILE 149 
1 n GLU 150 
1 n HIS 151 
1 n ASN 152 
1 n GLY 153 
1 n THR 154 
1 n VAL 155 
1 n ILE 156 
1 n GLU 157 
1 n PHE 158 
1 n TYR 159 
1 n GLN 160 
1 n LYS 161 
1 n ASN 162 
1 n GLY 163 
1 n PHE 164 
1 n ILE 165 
1 n PRO 166 
1 n ASN 167 
1 n ALA 168 
1 n GLU 169 
1 n PHE 170 
1 n ASN 171 
1 n ASN 172 
1 n LYS 173 
1 n ASN 174 
1 n ARG 175 
1 n LYS 176 
1 n THR 177 
1 n VAL 178 
1 n SER 179 
1 n MET 180 
1 n ARG 181 
1 n LYS 182 
1 n ASP 183 
1 n ILE 184 
1 n PHE 185 
1 n ALA 186 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:12:58)"
_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 91.16
_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 SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ALA . 186 A 186 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -9.282  -26.600 -4.816  1.00 78.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.568  -26.224 -3.413  1.00 85.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.226 -24.853 -3.399  1.00 88.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.819  -24.001 -4.182  1.00 83.16 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.280  -26.199 -2.569  1.00 77.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.760  -27.609 -2.267  1.00 67.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.218  -27.592 -1.325  1.00 64.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.950  -29.370 -1.072  1.00 54.31 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -11.250 -24.636 -2.566  1.00 88.47 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -11.839 -23.299 -2.389  1.00 92.11 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -10.881 -22.414 -1.576  1.00 93.98 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -10.340 -22.852 -0.563  1.00 91.66 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -13.210 -23.384 -1.710  1.00 87.91 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -13.124 -24.102 -0.499  1.00 79.25 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? -10.665 -21.171 -2.016  1.00 93.75 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -9.834  -20.197 -1.300  1.00 94.84 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -10.468 -19.846 0.054   1.00 95.65 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -11.659 -19.526 0.124   1.00 94.04 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -9.661  -18.923 -2.146  1.00 93.54 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -8.940  -19.116 -3.488  1.00 91.74 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -8.973  -17.812 -4.283  1.00 87.62 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -7.486  -19.526 -3.301  1.00 89.05 3   A 1 
ATOM 23   N N   . GLN A 1 4   ? -9.664  -19.834 1.114   1.00 96.24 4   A 1 
ATOM 24   C CA  . GLN A 1 4   ? -10.114 -19.401 2.435   1.00 96.27 4   A 1 
ATOM 25   C C   . GLN A 1 4   ? -10.252 -17.876 2.463   1.00 96.74 4   A 1 
ATOM 26   O O   . GLN A 1 4   ? -9.310  -17.148 2.151   1.00 96.10 4   A 1 
ATOM 27   C CB  . GLN A 1 4   ? -9.151  -19.884 3.522   1.00 95.59 4   A 1 
ATOM 28   C CG  . GLN A 1 4   ? -9.107  -21.418 3.636   1.00 89.03 4   A 1 
ATOM 29   C CD  . GLN A 1 4   ? -8.241  -21.900 4.794   1.00 85.58 4   A 1 
ATOM 30   O OE1 . GLN A 1 4   ? -7.791  -21.149 5.641   1.00 78.49 4   A 1 
ATOM 31   N NE2 . GLN A 1 4   ? -8.003  -23.184 4.905   1.00 74.96 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? -11.433 -17.373 2.845   1.00 95.67 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? -11.695 -15.928 2.889   1.00 96.12 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? -11.094 -15.312 4.152   1.00 96.27 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? -11.447 -15.712 5.262   1.00 94.97 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? -13.204 -15.671 2.764   1.00 95.30 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? -13.519 -14.171 2.616   1.00 89.30 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? -15.032 -13.939 2.475   1.00 84.20 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? -15.332 -12.444 2.361   1.00 75.07 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? -16.797 -12.165 2.339   1.00 65.74 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? -10.248 -14.283 3.972   1.00 95.88 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? -9.671  -13.477 5.051   1.00 95.77 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? -10.523 -12.229 5.273   1.00 95.49 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? -10.908 -11.540 4.325   1.00 94.88 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? -8.189  -13.151 4.771   1.00 96.33 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? -7.355  -14.427 4.515   1.00 95.73 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? -7.569  -12.339 5.919   1.00 95.90 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? -7.494  -15.529 5.586   1.00 92.46 6   A 1 
ATOM 49   N N   . THR A 1 7   ? -10.815 -11.957 6.545   1.00 96.05 7   A 1 
ATOM 50   C CA  . THR A 1 7   ? -11.558 -10.794 7.047   1.00 95.19 7   A 1 
ATOM 51   C C   . THR A 1 7   ? -10.851 -10.251 8.289   1.00 95.11 7   A 1 
ATOM 52   O O   . THR A 1 7   ? -10.059 -10.966 8.903   1.00 94.29 7   A 1 
ATOM 53   C CB  . THR A 1 7   ? -13.004 -11.166 7.419   1.00 94.82 7   A 1 
ATOM 54   O OG1 . THR A 1 7   ? -13.031 -12.061 8.509   1.00 93.15 7   A 1 
ATOM 55   C CG2 . THR A 1 7   ? -13.785 -11.818 6.278   1.00 91.76 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? -11.181 -9.034  8.735   1.00 94.63 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? -10.653 -8.487  9.998   1.00 93.58 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? -10.902 -9.410  11.200  1.00 94.06 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? -10.066 -9.499  12.091  1.00 92.77 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? -11.294 -7.114  10.271  1.00 92.19 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? -10.801 -5.975  9.364   1.00 88.23 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? -11.626 -4.720  9.649   1.00 85.17 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? -9.327  -5.649  9.604   1.00 85.15 8   A 1 
ATOM 64   N N   . ALA A 1 9   ? -12.036 -10.121 11.210  1.00 94.01 9   A 1 
ATOM 65   C CA  . ALA A 1 9   ? -12.421 -10.985 12.323  1.00 94.01 9   A 1 
ATOM 66   C C   . ALA A 1 9   ? -11.536 -12.235 12.455  1.00 94.49 9   A 1 
ATOM 67   O O   . ALA A 1 9   ? -11.245 -12.650 13.570  1.00 92.67 9   A 1 
ATOM 68   C CB  . ALA A 1 9   ? -13.893 -11.364 12.144  1.00 93.50 9   A 1 
ATOM 69   N N   . ASN A 1 10  ? -11.097 -12.832 11.338  1.00 94.95 10  A 1 
ATOM 70   C CA  . ASN A 1 10  ? -10.331 -14.086 11.346  1.00 94.95 10  A 1 
ATOM 71   C C   . ASN A 1 10  ? -8.836  -13.923 11.021  1.00 96.16 10  A 1 
ATOM 72   O O   . ASN A 1 10  ? -8.069  -14.869 11.194  1.00 95.33 10  A 1 
ATOM 73   C CB  . ASN A 1 10  ? -11.032 -15.118 10.443  1.00 93.68 10  A 1 
ATOM 74   C CG  . ASN A 1 10  ? -10.928 -14.854 8.946   1.00 95.02 10  A 1 
ATOM 75   O OD1 . ASN A 1 10  ? -10.208 -14.009 8.453   1.00 91.53 10  A 1 
ATOM 76   N ND2 . ASN A 1 10  ? -11.656 -15.599 8.151   1.00 91.65 10  A 1 
ATOM 77   N N   . ALA A 1 11  ? -8.402  -12.746 10.538  1.00 95.63 11  A 1 
ATOM 78   C CA  . ALA A 1 11  ? -7.012  -12.511 10.155  1.00 95.72 11  A 1 
ATOM 79   C C   . ALA A 1 11  ? -6.053  -12.676 11.338  1.00 96.10 11  A 1 
ATOM 80   O O   . ALA A 1 11  ? -5.023  -13.324 11.199  1.00 95.61 11  A 1 
ATOM 81   C CB  . ALA A 1 11  ? -6.897  -11.120 9.536   1.00 95.34 11  A 1 
ATOM 82   N N   . LYS A 1 12  ? -6.420  -12.159 12.521  1.00 96.09 12  A 1 
ATOM 83   C CA  . LYS A 1 12  ? -5.608  -12.259 13.748  1.00 95.43 12  A 1 
ATOM 84   C C   . LYS A 1 12  ? -5.304  -13.697 14.182  1.00 96.33 12  A 1 
ATOM 85   O O   . LYS A 1 12  ? -4.312  -13.913 14.862  1.00 95.46 12  A 1 
ATOM 86   C CB  . LYS A 1 12  ? -6.291  -11.494 14.892  1.00 93.08 12  A 1 
ATOM 87   C CG  . LYS A 1 12  ? -7.596  -12.181 15.341  1.00 79.78 12  A 1 
ATOM 88   C CD  . LYS A 1 12  ? -8.221  -11.510 16.564  1.00 74.96 12  A 1 
ATOM 89   C CE  . LYS A 1 12  ? -9.421  -12.367 16.984  1.00 64.07 12  A 1 
ATOM 90   N NZ  . LYS A 1 12  ? -10.055 -11.864 18.225  1.00 55.74 12  A 1 
ATOM 91   N N   . ASP A 1 13  ? -6.149  -14.657 13.811  1.00 96.17 13  A 1 
ATOM 92   C CA  . ASP A 1 13  ? -5.963  -16.060 14.194  1.00 96.54 13  A 1 
ATOM 93   C C   . ASP A 1 13  ? -4.920  -16.735 13.292  1.00 96.96 13  A 1 
ATOM 94   O O   . ASP A 1 13  ? -4.235  -17.653 13.725  1.00 95.97 13  A 1 
ATOM 95   C CB  . ASP A 1 13  ? -7.318  -16.786 14.172  1.00 96.09 13  A 1 
ATOM 96   C CG  . ASP A 1 13  ? -8.360  -16.114 15.078  1.00 93.45 13  A 1 
ATOM 97   O OD1 . ASP A 1 13  ? -7.977  -15.563 16.141  1.00 89.58 13  A 1 
ATOM 98   O OD2 . ASP A 1 13  ? -9.542  -16.090 14.676  1.00 89.68 13  A 1 
ATOM 99   N N   . ARG A 1 14  ? -4.748  -16.225 12.069  1.00 97.49 14  A 1 
ATOM 100  C CA  . ARG A 1 14  ? -3.897  -16.806 11.024  1.00 97.49 14  A 1 
ATOM 101  C C   . ARG A 1 14  ? -2.624  -16.028 10.745  1.00 97.93 14  A 1 
ATOM 102  O O   . ARG A 1 14  ? -1.642  -16.623 10.307  1.00 97.30 14  A 1 
ATOM 103  C CB  . ARG A 1 14  ? -4.713  -16.930 9.738   1.00 96.46 14  A 1 
ATOM 104  C CG  . ARG A 1 14  ? -5.886  -17.890 9.919   1.00 91.52 14  A 1 
ATOM 105  C CD  . ARG A 1 14  ? -6.675  -17.998 8.617   1.00 88.23 14  A 1 
ATOM 106  N NE  . ARG A 1 14  ? -7.793  -18.941 8.771   1.00 80.50 14  A 1 
ATOM 107  C CZ  . ARG A 1 14  ? -7.723  -20.262 8.693   1.00 71.77 14  A 1 
ATOM 108  N NH1 . ARG A 1 14  ? -6.604  -20.888 8.454   1.00 64.68 14  A 1 
ATOM 109  N NH2 . ARG A 1 14  ? -8.793  -20.977 8.861   1.00 64.06 14  A 1 
ATOM 110  N N   . PHE A 1 15  ? -2.638  -14.715 10.965  1.00 97.87 15  A 1 
ATOM 111  C CA  . PHE A 1 15  ? -1.554  -13.813 10.596  1.00 98.05 15  A 1 
ATOM 112  C C   . PHE A 1 15  ? -1.106  -12.957 11.775  1.00 98.05 15  A 1 
ATOM 113  O O   . PHE A 1 15  ? -1.848  -12.731 12.734  1.00 97.54 15  A 1 
ATOM 114  C CB  . PHE A 1 15  ? -1.976  -12.938 9.402   1.00 97.98 15  A 1 
ATOM 115  C CG  . PHE A 1 15  ? -2.435  -13.724 8.190   1.00 98.03 15  A 1 
ATOM 116  C CD1 . PHE A 1 15  ? -1.497  -14.368 7.366   1.00 97.11 15  A 1 
ATOM 117  C CD2 . PHE A 1 15  ? -3.806  -13.835 7.901   1.00 97.18 15  A 1 
ATOM 118  C CE1 . PHE A 1 15  ? -1.927  -15.127 6.264   1.00 96.53 15  A 1 
ATOM 119  C CE2 . PHE A 1 15  ? -4.235  -14.595 6.801   1.00 96.65 15  A 1 
ATOM 120  C CZ  . PHE A 1 15  ? -3.296  -15.244 5.983   1.00 96.75 15  A 1 
ATOM 121  N N   . TYR A 1 16  ? 0.115   -12.446 11.681  1.00 97.99 16  A 1 
ATOM 122  C CA  . TYR A 1 16  ? 0.604   -11.336 12.489  1.00 98.06 16  A 1 
ATOM 123  C C   . TYR A 1 16  ? 1.289   -10.307 11.592  1.00 98.24 16  A 1 
ATOM 124  O O   . TYR A 1 16  ? 1.773   -10.629 10.508  1.00 98.09 16  A 1 
ATOM 125  C CB  . TYR A 1 16  ? 1.515   -11.837 13.617  1.00 97.84 16  A 1 
ATOM 126  C CG  . TYR A 1 16  ? 2.829   -12.434 13.155  1.00 97.74 16  A 1 
ATOM 127  C CD1 . TYR A 1 16  ? 2.904   -13.795 12.795  1.00 96.61 16  A 1 
ATOM 128  C CD2 . TYR A 1 16  ? 3.982   -11.628 13.092  1.00 96.69 16  A 1 
ATOM 129  C CE1 . TYR A 1 16  ? 4.125   -14.350 12.375  1.00 95.52 16  A 1 
ATOM 130  C CE2 . TYR A 1 16  ? 5.208   -12.182 12.668  1.00 96.03 16  A 1 
ATOM 131  C CZ  . TYR A 1 16  ? 5.280   -13.545 12.312  1.00 96.05 16  A 1 
ATOM 132  O OH  . TYR A 1 16  ? 6.463   -14.079 11.906  1.00 93.98 16  A 1 
ATOM 133  N N   . LEU A 1 17  ? 1.289   -9.050  12.039  1.00 98.00 17  A 1 
ATOM 134  C CA  . LEU A 1 17  ? 1.854   -7.913  11.328  1.00 97.78 17  A 1 
ATOM 135  C C   . LEU A 1 17  ? 3.021   -7.356  12.137  1.00 97.66 17  A 1 
ATOM 136  O O   . LEU A 1 17  ? 2.873   -7.102  13.333  1.00 96.69 17  A 1 
ATOM 137  C CB  . LEU A 1 17  ? 0.753   -6.858  11.130  1.00 97.19 17  A 1 
ATOM 138  C CG  . LEU A 1 17  ? 1.154   -5.711  10.186  1.00 95.48 17  A 1 
ATOM 139  C CD1 . LEU A 1 17  ? 0.907   -6.077  8.723   1.00 92.81 17  A 1 
ATOM 140  C CD2 . LEU A 1 17  ? 0.338   -4.467  10.510  1.00 92.82 17  A 1 
ATOM 141  N N   . GLU A 1 18  ? 4.149   -7.101  11.488  1.00 97.36 18  A 1 
ATOM 142  C CA  . GLU A 1 18  ? 5.291   -6.435  12.111  1.00 96.90 18  A 1 
ATOM 143  C C   . GLU A 1 18  ? 5.915   -5.391  11.173  1.00 97.95 18  A 1 
ATOM 144  O O   . GLU A 1 18  ? 5.788   -5.494  9.949   1.00 97.66 18  A 1 
ATOM 145  C CB  . GLU A 1 18  ? 6.315   -7.461  12.618  1.00 92.75 18  A 1 
ATOM 146  C CG  . GLU A 1 18  ? 6.992   -8.287  11.520  1.00 81.18 18  A 1 
ATOM 147  C CD  . GLU A 1 18  ? 8.018   -9.291  12.066  1.00 83.06 18  A 1 
ATOM 148  O OE1 . GLU A 1 18  ? 8.933   -9.654  11.287  1.00 75.12 18  A 1 
ATOM 149  O OE2 . GLU A 1 18  ? 7.881   -9.710  13.236  1.00 77.57 18  A 1 
ATOM 150  N N   . PRO A 1 19  ? 6.564   -4.342  11.709  1.00 98.20 19  A 1 
ATOM 151  C CA  . PRO A 1 19  ? 7.318   -3.414  10.884  1.00 98.23 19  A 1 
ATOM 152  C C   . PRO A 1 19  ? 8.590   -4.080  10.347  1.00 98.43 19  A 1 
ATOM 153  O O   . PRO A 1 19  ? 9.232   -4.866  11.043  1.00 98.11 19  A 1 
ATOM 154  C CB  . PRO A 1 19  ? 7.633   -2.232  11.801  1.00 97.50 19  A 1 
ATOM 155  C CG  . PRO A 1 19  ? 7.732   -2.883  13.180  1.00 95.69 19  A 1 
ATOM 156  C CD  . PRO A 1 19  ? 6.700   -4.004  13.116  1.00 97.55 19  A 1 
ATOM 157  N N   . LEU A 1 20  ? 8.997   -3.706  9.135   1.00 98.20 20  A 1 
ATOM 158  C CA  . LEU A 1 20  ? 10.274  -4.110  8.553   1.00 98.32 20  A 1 
ATOM 159  C C   . LEU A 1 20  ? 11.437  -3.687  9.463   1.00 98.23 20  A 1 
ATOM 160  O O   . LEU A 1 20  ? 11.481  -2.558  9.964   1.00 97.91 20  A 1 
ATOM 161  C CB  . LEU A 1 20  ? 10.397  -3.486  7.154   1.00 98.34 20  A 1 
ATOM 162  C CG  . LEU A 1 20  ? 11.715  -3.774  6.412   1.00 98.09 20  A 1 
ATOM 163  C CD1 . LEU A 1 20  ? 11.834  -5.231  5.984   1.00 97.38 20  A 1 
ATOM 164  C CD2 . LEU A 1 20  ? 11.792  -2.906  5.157   1.00 97.31 20  A 1 
ATOM 165  N N   . SER A 1 21  ? 12.406  -4.587  9.616   1.00 97.62 21  A 1 
ATOM 166  C CA  . SER A 1 21  ? 13.678  -4.381  10.303  1.00 97.26 21  A 1 
ATOM 167  C C   . SER A 1 21  ? 14.805  -5.115  9.577   1.00 97.28 21  A 1 
ATOM 168  O O   . SER A 1 21  ? 14.554  -5.931  8.690   1.00 96.86 21  A 1 
ATOM 169  C CB  . SER A 1 21  ? 13.562  -4.866  11.752  1.00 96.64 21  A 1 
ATOM 170  O OG  . SER A 1 21  ? 13.563  -6.281  11.807  1.00 95.32 21  A 1 
ATOM 171  N N   . ALA A 1 22  ? 16.060  -4.880  9.967   1.00 95.99 22  A 1 
ATOM 172  C CA  . ALA A 1 22  ? 17.212  -5.599  9.415   1.00 95.19 22  A 1 
ATOM 173  C C   . ALA A 1 22  ? 17.184  -7.114  9.712   1.00 95.47 22  A 1 
ATOM 174  O O   . ALA A 1 22  ? 17.862  -7.881  9.038   1.00 93.85 22  A 1 
ATOM 175  C CB  . ALA A 1 22  ? 18.482  -4.943  9.966   1.00 94.13 22  A 1 
ATOM 176  N N   . GLN A 1 23  ? 16.396  -7.558  10.704  1.00 95.83 23  A 1 
ATOM 177  C CA  . GLN A 1 23  ? 16.235  -8.956  11.111  1.00 95.78 23  A 1 
ATOM 178  C C   . GLN A 1 23  ? 15.011  -9.637  10.474  1.00 96.25 23  A 1 
ATOM 179  O O   . GLN A 1 23  ? 14.785  -10.823 10.712  1.00 95.26 23  A 1 
ATOM 180  C CB  . GLN A 1 23  ? 16.163  -9.053  12.643  1.00 95.22 23  A 1 
ATOM 181  C CG  . GLN A 1 23  ? 17.433  -8.549  13.363  1.00 90.91 23  A 1 
ATOM 182  C CD  . GLN A 1 23  ? 17.598  -7.029  13.393  1.00 82.96 23  A 1 
ATOM 183  O OE1 . GLN A 1 23  ? 16.656  -6.254  13.328  1.00 75.77 23  A 1 
ATOM 184  N NE2 . GLN A 1 23  ? 18.810  -6.529  13.490  1.00 72.32 23  A 1 
ATOM 185  N N   . SER A 1 24  ? 14.212  -8.911  9.683   1.00 96.70 24  A 1 
ATOM 186  C CA  . SER A 1 24  ? 13.002  -9.456  9.065   1.00 97.05 24  A 1 
ATOM 187  C C   . SER A 1 24  ? 13.316  -10.605 8.102   1.00 96.99 24  A 1 
ATOM 188  O O   . SER A 1 24  ? 14.251  -10.545 7.304   1.00 96.24 24  A 1 
ATOM 189  C CB  . SER A 1 24  ? 12.223  -8.362  8.339   1.00 97.30 24  A 1 
ATOM 190  O OG  . SER A 1 24  ? 11.659  -7.466  9.281   1.00 96.47 24  A 1 
ATOM 191  N N   . LYS A 1 25  ? 12.501  -11.661 8.159   1.00 96.26 25  A 1 
ATOM 192  C CA  . LYS A 1 25  ? 12.636  -12.855 7.316   1.00 95.74 25  A 1 
ATOM 193  C C   . LYS A 1 25  ? 11.875  -12.645 6.009   1.00 96.55 25  A 1 
ATOM 194  O O   . LYS A 1 25  ? 10.675  -12.897 5.950   1.00 95.50 25  A 1 
ATOM 195  C CB  . LYS A 1 25  ? 12.125  -14.090 8.067   1.00 94.15 25  A 1 
ATOM 196  C CG  . LYS A 1 25  ? 12.931  -14.403 9.331   1.00 89.06 25  A 1 
ATOM 197  C CD  . LYS A 1 25  ? 12.330  -15.632 10.024  1.00 83.72 25  A 1 
ATOM 198  C CE  . LYS A 1 25  ? 13.064  -15.919 11.336  1.00 76.40 25  A 1 
ATOM 199  N NZ  . LYS A 1 25  ? 12.434  -17.057 12.052  1.00 66.88 25  A 1 
ATOM 200  N N   . LEU A 1 26  ? 12.572  -12.196 4.973   1.00 95.89 26  A 1 
ATOM 201  C CA  . LEU A 1 26  ? 11.970  -11.892 3.666   1.00 95.89 26  A 1 
ATOM 202  C C   . LEU A 1 26  ? 12.094  -13.047 2.657   1.00 95.42 26  A 1 
ATOM 203  O O   . LEU A 1 26  ? 11.457  -13.022 1.610   1.00 93.26 26  A 1 
ATOM 204  C CB  . LEU A 1 26  ? 12.602  -10.603 3.107   1.00 96.17 26  A 1 
ATOM 205  C CG  . LEU A 1 26  ? 12.581  -9.383  4.050   1.00 96.47 26  A 1 
ATOM 206  C CD1 . LEU A 1 26  ? 13.166  -8.178  3.320   1.00 95.29 26  A 1 
ATOM 207  C CD2 . LEU A 1 26  ? 11.172  -9.034  4.530   1.00 95.42 26  A 1 
ATOM 208  N N   . GLN A 1 27  ? 12.922  -14.061 2.962   1.00 94.89 27  A 1 
ATOM 209  C CA  . GLN A 1 27  ? 13.282  -15.125 2.029   1.00 93.50 27  A 1 
ATOM 210  C C   . GLN A 1 27  ? 12.050  -15.850 1.486   1.00 94.23 27  A 1 
ATOM 211  O O   . GLN A 1 27  ? 11.142  -16.208 2.230   1.00 92.59 27  A 1 
ATOM 212  C CB  . GLN A 1 27  ? 14.234  -16.153 2.677   1.00 90.57 27  A 1 
ATOM 213  C CG  . GLN A 1 27  ? 15.596  -15.576 3.109   1.00 76.95 27  A 1 
ATOM 214  C CD  . GLN A 1 27  ? 15.595  -14.918 4.487   1.00 67.49 27  A 1 
ATOM 215  O OE1 . GLN A 1 27  ? 14.614  -14.904 5.210   1.00 60.13 27  A 1 
ATOM 216  N NE2 . GLN A 1 27  ? 16.694  -14.347 4.914   1.00 55.27 27  A 1 
ATOM 217  N N   . GLY A 1 28  ? 12.064  -16.116 0.178   1.00 93.46 28  A 1 
ATOM 218  C CA  . GLY A 1 28  ? 11.017  -16.873 -0.509  1.00 94.82 28  A 1 
ATOM 219  C C   . GLY A 1 28  ? 9.797   -16.051 -0.929  1.00 96.79 28  A 1 
ATOM 220  O O   . GLY A 1 28  ? 8.986   -16.579 -1.682  1.00 95.06 28  A 1 
ATOM 221  N N   . PHE A 1 29  ? 9.681   -14.792 -0.521  1.00 97.40 29  A 1 
ATOM 222  C CA  . PHE A 1 29  ? 8.591   -13.933 -0.991  1.00 97.92 29  A 1 
ATOM 223  C C   . PHE A 1 29  ? 8.706   -13.677 -2.495  1.00 97.96 29  A 1 
ATOM 224  O O   . PHE A 1 29  ? 9.741   -13.220 -2.982  1.00 97.31 29  A 1 
ATOM 225  C CB  . PHE A 1 29  ? 8.579   -12.607 -0.226  1.00 97.97 29  A 1 
ATOM 226  C CG  . PHE A 1 29  ? 7.462   -11.675 -0.658  1.00 98.36 29  A 1 
ATOM 227  C CD1 . PHE A 1 29  ? 7.653   -10.770 -1.722  1.00 97.97 29  A 1 
ATOM 228  C CD2 . PHE A 1 29  ? 6.208   -11.739 -0.028  1.00 98.05 29  A 1 
ATOM 229  C CE1 . PHE A 1 29  ? 6.597   -9.944  -2.149  1.00 97.77 29  A 1 
ATOM 230  C CE2 . PHE A 1 29  ? 5.153   -10.909 -0.448  1.00 97.73 29  A 1 
ATOM 231  C CZ  . PHE A 1 29  ? 5.347   -10.012 -1.510  1.00 98.05 29  A 1 
ATOM 232  N N   . LYS A 1 30  ? 7.621   -13.912 -3.219  1.00 98.23 30  A 1 
ATOM 233  C CA  . LYS A 1 30  ? 7.506   -13.586 -4.637  1.00 98.22 30  A 1 
ATOM 234  C C   . LYS A 1 30  ? 6.076   -13.180 -4.962  1.00 98.19 30  A 1 
ATOM 235  O O   . LYS A 1 30  ? 5.141   -13.933 -4.694  1.00 97.26 30  A 1 
ATOM 236  C CB  . LYS A 1 30  ? 7.969   -14.782 -5.479  1.00 97.64 30  A 1 
ATOM 237  C CG  . LYS A 1 30  ? 7.961   -14.421 -6.965  1.00 94.59 30  A 1 
ATOM 238  C CD  . LYS A 1 30  ? 8.518   -15.541 -7.838  1.00 88.67 30  A 1 
ATOM 239  C CE  . LYS A 1 30  ? 8.431   -15.038 -9.278  1.00 80.93 30  A 1 
ATOM 240  N NZ  . LYS A 1 30  ? 8.966   -16.015 -10.253 1.00 69.74 30  A 1 
ATOM 241  N N   . CYS A 1 31  ? 5.885   -12.017 -5.569  1.00 97.15 31  A 1 
ATOM 242  C CA  . CYS A 1 31  ? 4.585   -11.574 -6.067  1.00 96.39 31  A 1 
ATOM 243  C C   . CYS A 1 31  ? 4.560   -11.507 -7.600  1.00 96.14 31  A 1 
ATOM 244  O O   . CYS A 1 31  ? 5.586   -11.633 -8.258  1.00 95.20 31  A 1 
ATOM 245  C CB  . CYS A 1 31  ? 4.195   -10.256 -5.391  1.00 95.32 31  A 1 
ATOM 246  S SG  . CYS A 1 31  ? 5.266   -8.896  -5.937  1.00 94.78 31  A 1 
ATOM 247  N N   . ALA A 1 32  ? 3.370   -11.297 -8.175  1.00 95.20 32  A 1 
ATOM 248  C CA  . ALA A 1 32  ? 3.165   -11.316 -9.626  1.00 93.82 32  A 1 
ATOM 249  C C   . ALA A 1 32  ? 3.897   -10.194 -10.390 1.00 93.65 32  A 1 
ATOM 250  O O   . ALA A 1 32  ? 4.042   -10.286 -11.604 1.00 90.89 32  A 1 
ATOM 251  C CB  . ALA A 1 32  ? 1.654   -11.249 -9.878  1.00 92.28 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? 4.335   -9.133  -9.710  1.00 93.32 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? 5.077   -8.008  -10.295 1.00 93.36 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? 6.510   -8.046  -9.767  1.00 94.63 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? 6.749   -7.727  -8.598  1.00 94.52 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? 4.385   -6.665  -9.988  1.00 91.88 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? 5.125   -5.503  -10.660 1.00 89.23 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? 2.932   -6.646  -10.479 1.00 89.17 33  A 1 
ATOM 259  N N   . ASP A 1 34  ? 7.461   -8.407  -10.629 1.00 93.83 34  A 1 
ATOM 260  C CA  . ASP A 1 34  ? 8.872   -8.566  -10.251 1.00 94.91 34  A 1 
ATOM 261  C C   . ASP A 1 34  ? 9.466   -7.290  -9.632  1.00 95.94 34  A 1 
ATOM 262  O O   . ASP A 1 34  ? 10.198  -7.369  -8.646  1.00 95.71 34  A 1 
ATOM 263  C CB  . ASP A 1 34  ? 9.702   -9.004  -11.469 1.00 94.31 34  A 1 
ATOM 264  C CG  . ASP A 1 34  ? 9.451   -10.458 -11.905 1.00 91.12 34  A 1 
ATOM 265  O OD1 . ASP A 1 34  ? 9.168   -11.316 -11.032 1.00 87.13 34  A 1 
ATOM 266  O OD2 . ASP A 1 34  ? 9.584   -10.718 -13.120 1.00 86.87 34  A 1 
ATOM 267  N N   . GLU A 1 35  ? 9.078   -6.106  -10.119 1.00 95.03 35  A 1 
ATOM 268  C CA  . GLU A 1 35  ? 9.489   -4.818  -9.536  1.00 94.88 35  A 1 
ATOM 269  C C   . GLU A 1 35  ? 9.132   -4.711  -8.042  1.00 95.86 35  A 1 
ATOM 270  O O   . GLU A 1 35  ? 9.885   -4.151  -7.246  1.00 95.51 35  A 1 
ATOM 271  C CB  . GLU A 1 35  ? 8.817   -3.667  -10.309 1.00 93.26 35  A 1 
ATOM 272  C CG  . GLU A 1 35  ? 9.384   -2.284  -9.939  1.00 82.62 35  A 1 
ATOM 273  C CD  . GLU A 1 35  ? 8.432   -1.134  -10.297 1.00 80.09 35  A 1 
ATOM 274  O OE1 . GLU A 1 35  ? 8.224   -0.266  -9.402  1.00 71.49 35  A 1 
ATOM 275  O OE2 . GLU A 1 35  ? 7.868   -1.143  -11.402 1.00 73.28 35  A 1 
ATOM 276  N N   . TYR A 1 36  ? 7.986   -5.263  -7.618  1.00 95.69 36  A 1 
ATOM 277  C CA  . TYR A 1 36  ? 7.559   -5.197  -6.218  1.00 96.34 36  A 1 
ATOM 278  C C   . TYR A 1 36  ? 8.320   -6.208  -5.357  1.00 97.24 36  A 1 
ATOM 279  O O   . TYR A 1 36  ? 8.651   -5.904  -4.211  1.00 97.00 36  A 1 
ATOM 280  C CB  . TYR A 1 36  ? 6.043   -5.406  -6.114  1.00 95.53 36  A 1 
ATOM 281  C CG  . TYR A 1 36  ? 5.138   -4.262  -6.550  1.00 93.95 36  A 1 
ATOM 282  C CD1 . TYR A 1 36  ? 5.580   -3.231  -7.401  1.00 88.37 36  A 1 
ATOM 283  C CD2 . TYR A 1 36  ? 3.805   -4.250  -6.089  1.00 87.25 36  A 1 
ATOM 284  C CE1 . TYR A 1 36  ? 4.713   -2.194  -7.785  1.00 84.64 36  A 1 
ATOM 285  C CE2 . TYR A 1 36  ? 2.929   -3.217  -6.471  1.00 85.02 36  A 1 
ATOM 286  C CZ  . TYR A 1 36  ? 3.383   -2.185  -7.319  1.00 85.39 36  A 1 
ATOM 287  O OH  . TYR A 1 36  ? 2.542   -1.178  -7.681  1.00 83.31 36  A 1 
ATOM 288  N N   . THR A 1 37  ? 8.649   -7.369  -5.912  1.00 97.35 37  A 1 
ATOM 289  C CA  . THR A 1 37  ? 9.571   -8.326  -5.285  1.00 97.89 37  A 1 
ATOM 290  C C   . THR A 1 37  ? 10.958  -7.699  -5.128  1.00 98.10 37  A 1 
ATOM 291  O O   . THR A 1 37  ? 11.503  -7.666  -4.027  1.00 98.05 37  A 1 
ATOM 292  C CB  . THR A 1 37  ? 9.641   -9.629  -6.101  1.00 97.83 37  A 1 
ATOM 293  O OG1 . THR A 1 37  ? 8.360   -10.208 -6.191  1.00 96.43 37  A 1 
ATOM 294  C CG2 . THR A 1 37  ? 10.547  -10.673 -5.459  1.00 96.11 37  A 1 
ATOM 295  N N   . ASP A 1 38  ? 11.500  -7.119  -6.202  1.00 97.82 38  A 1 
ATOM 296  C CA  . ASP A 1 38  ? 12.804  -6.459  -6.208  1.00 97.74 38  A 1 
ATOM 297  C C   . ASP A 1 38  ? 12.876  -5.303  -5.207  1.00 97.91 38  A 1 
ATOM 298  O O   . ASP A 1 38  ? 13.833  -5.220  -4.434  1.00 97.56 38  A 1 
ATOM 299  C CB  . ASP A 1 38  ? 13.108  -5.956  -7.630  1.00 97.19 38  A 1 
ATOM 300  C CG  . ASP A 1 38  ? 13.826  -6.980  -8.505  1.00 95.04 38  A 1 
ATOM 301  O OD1 . ASP A 1 38  ? 14.238  -8.044  -7.990  1.00 92.37 38  A 1 
ATOM 302  O OD2 . ASP A 1 38  ? 14.269  -6.580  -9.602  1.00 91.86 38  A 1 
ATOM 303  N N   . TYR A 1 39  ? 11.844  -4.460  -5.152  1.00 97.47 39  A 1 
ATOM 304  C CA  . TYR A 1 39  ? 11.757  -3.381  -4.165  1.00 97.66 39  A 1 
ATOM 305  C C   . TYR A 1 39  ? 11.891  -3.915  -2.733  1.00 97.94 39  A 1 
ATOM 306  O O   . TYR A 1 39  ? 12.653  -3.359  -1.943  1.00 97.79 39  A 1 
ATOM 307  C CB  . TYR A 1 39  ? 10.439  -2.617  -4.330  1.00 97.67 39  A 1 
ATOM 308  C CG  . TYR A 1 39  ? 10.179  -1.637  -3.197  1.00 97.54 39  A 1 
ATOM 309  C CD1 . TYR A 1 39  ? 9.405   -2.032  -2.085  1.00 96.65 39  A 1 
ATOM 310  C CD2 . TYR A 1 39  ? 10.771  -0.362  -3.217  1.00 96.89 39  A 1 
ATOM 311  C CE1 . TYR A 1 39  ? 9.227   -1.154  -1.000  1.00 96.25 39  A 1 
ATOM 312  C CE2 . TYR A 1 39  ? 10.595  0.522   -2.134  1.00 96.11 39  A 1 
ATOM 313  C CZ  . TYR A 1 39  ? 9.825   0.123   -1.022  1.00 96.35 39  A 1 
ATOM 314  O OH  . TYR A 1 39  ? 9.660   0.970   0.032   1.00 95.21 39  A 1 
ATOM 315  N N   . LEU A 1 40  ? 11.185  -4.998  -2.395  1.00 97.83 40  A 1 
ATOM 316  C CA  . LEU A 1 40  ? 11.239  -5.565  -1.048  1.00 98.02 40  A 1 
ATOM 317  C C   . LEU A 1 40  ? 12.665  -5.987  -0.667  1.00 97.94 40  A 1 
ATOM 318  O O   . LEU A 1 40  ? 13.106  -5.692  0.440   1.00 97.60 40  A 1 
ATOM 319  C CB  . LEU A 1 40  ? 10.253  -6.738  -0.947  1.00 98.16 40  A 1 
ATOM 320  C CG  . LEU A 1 40  ? 10.211  -7.386  0.449   1.00 97.80 40  A 1 
ATOM 321  C CD1 . LEU A 1 40  ? 9.663   -6.436  1.516   1.00 97.02 40  A 1 
ATOM 322  C CD2 . LEU A 1 40  ? 9.331   -8.631  0.407   1.00 97.09 40  A 1 
ATOM 323  N N   . PHE A 1 41  ? 13.400  -6.632  -1.571  1.00 97.81 41  A 1 
ATOM 324  C CA  . PHE A 1 41  ? 14.745  -7.147  -1.283  1.00 97.34 41  A 1 
ATOM 325  C C   . PHE A 1 41  ? 15.860  -6.107  -1.425  1.00 96.79 41  A 1 
ATOM 326  O O   . PHE A 1 41  ? 16.834  -6.161  -0.674  1.00 94.85 41  A 1 
ATOM 327  C CB  . PHE A 1 41  ? 15.026  -8.352  -2.185  1.00 96.95 41  A 1 
ATOM 328  C CG  . PHE A 1 41  ? 14.230  -9.586  -1.806  1.00 97.08 41  A 1 
ATOM 329  C CD1 . PHE A 1 41  ? 14.553  -10.296 -0.637  1.00 94.75 41  A 1 
ATOM 330  C CD2 . PHE A 1 41  ? 13.161  -10.015 -2.610  1.00 95.36 41  A 1 
ATOM 331  C CE1 . PHE A 1 41  ? 13.801  -11.422 -0.267  1.00 94.15 41  A 1 
ATOM 332  C CE2 . PHE A 1 41  ? 12.410  -11.143 -2.239  1.00 94.73 41  A 1 
ATOM 333  C CZ  . PHE A 1 41  ? 12.729  -11.843 -1.067  1.00 95.31 41  A 1 
ATOM 334  N N   . LYS A 1 42  ? 15.746  -5.179  -2.389  1.00 97.04 42  A 1 
ATOM 335  C CA  . LYS A 1 42  ? 16.838  -4.271  -2.769  1.00 96.15 42  A 1 
ATOM 336  C C   . LYS A 1 42  ? 16.698  -2.879  -2.159  1.00 96.16 42  A 1 
ATOM 337  O O   . LYS A 1 42  ? 17.706  -2.267  -1.812  1.00 95.09 42  A 1 
ATOM 338  C CB  . LYS A 1 42  ? 16.937  -4.197  -4.307  1.00 95.74 42  A 1 
ATOM 339  C CG  . LYS A 1 42  ? 17.216  -5.561  -4.971  1.00 95.08 42  A 1 
ATOM 340  C CD  . LYS A 1 42  ? 17.158  -5.464  -6.506  1.00 91.93 42  A 1 
ATOM 341  C CE  . LYS A 1 42  ? 17.286  -6.853  -7.149  1.00 89.57 42  A 1 
ATOM 342  N NZ  . LYS A 1 42  ? 16.856  -6.863  -8.572  1.00 82.49 42  A 1 
ATOM 343  N N   . ASP A 1 43  ? 15.473  -2.386  -2.005  1.00 96.94 43  A 1 
ATOM 344  C CA  . ASP A 1 43  ? 15.219  -0.971  -1.708  1.00 97.25 43  A 1 
ATOM 345  C C   . ASP A 1 43  ? 14.475  -0.718  -0.390  1.00 97.74 43  A 1 
ATOM 346  O O   . ASP A 1 43  ? 14.592  0.376   0.174   1.00 97.03 43  A 1 
ATOM 347  C CB  . ASP A 1 43  ? 14.455  -0.335  -2.879  1.00 96.27 43  A 1 
ATOM 348  C CG  . ASP A 1 43  ? 15.264  -0.341  -4.181  1.00 92.29 43  A 1 
ATOM 349  O OD1 . ASP A 1 43  ? 16.376  0.243   -4.168  1.00 87.51 43  A 1 
ATOM 350  O OD2 . ASP A 1 43  ? 14.752  -0.880  -5.178  1.00 86.53 43  A 1 
ATOM 351  N N   . SER A 1 44  ? 13.730  -1.685  0.142   1.00 97.47 44  A 1 
ATOM 352  C CA  . SER A 1 44  ? 12.857  -1.469  1.308   1.00 97.65 44  A 1 
ATOM 353  C C   . SER A 1 44  ? 13.616  -1.082  2.584   1.00 97.76 44  A 1 
ATOM 354  O O   . SER A 1 44  ? 13.188  -0.176  3.304   1.00 97.55 44  A 1 
ATOM 355  C CB  . SER A 1 44  ? 11.985  -2.700  1.574   1.00 97.69 44  A 1 
ATOM 356  O OG  . SER A 1 44  ? 12.780  -3.799  1.969   1.00 96.51 44  A 1 
ATOM 357  N N   . ILE A 1 45  ? 14.769  -1.723  2.851   1.00 97.62 45  A 1 
ATOM 358  C CA  . ILE A 1 45  ? 15.626  -1.398  4.002   1.00 97.39 45  A 1 
ATOM 359  C C   . ILE A 1 45  ? 16.262  -0.016  3.830   1.00 97.43 45  A 1 
ATOM 360  O O   . ILE A 1 45  ? 16.254  0.775   4.773   1.00 97.14 45  A 1 
ATOM 361  C CB  . ILE A 1 45  ? 16.693  -2.494  4.230   1.00 96.97 45  A 1 
ATOM 362  C CG1 . ILE A 1 45  ? 16.070  -3.833  4.685   1.00 94.73 45  A 1 
ATOM 363  C CG2 . ILE A 1 45  ? 17.781  -2.044  5.230   1.00 94.84 45  A 1 
ATOM 364  C CD1 . ILE A 1 45  ? 15.435  -3.822  6.085   1.00 89.08 45  A 1 
ATOM 365  N N   . ARG A 1 46  ? 16.769  0.306   2.631   1.00 97.73 46  A 1 
ATOM 366  C CA  . ARG A 1 46  ? 17.293  1.650   2.342   1.00 97.66 46  A 1 
ATOM 367  C C   . ARG A 1 46  ? 16.201  2.702   2.543   1.00 97.85 46  A 1 
ATOM 368  O O   . ARG A 1 46  ? 16.416  3.660   3.272   1.00 97.49 46  A 1 
ATOM 369  C CB  . ARG A 1 46  ? 17.878  1.699   0.919   1.00 97.07 46  A 1 
ATOM 370  C CG  . ARG A 1 46  ? 18.527  3.066   0.638   1.00 94.60 46  A 1 
ATOM 371  C CD  . ARG A 1 46  ? 19.045  3.195   -0.802  1.00 91.36 46  A 1 
ATOM 372  N NE  . ARG A 1 46  ? 17.926  3.239   -1.773  1.00 83.01 46  A 1 
ATOM 373  C CZ  . ARG A 1 46  ? 17.951  2.870   -3.041  1.00 79.17 46  A 1 
ATOM 374  N NH1 . ARG A 1 46  ? 19.045  2.592   -3.664  1.00 72.34 46  A 1 
ATOM 375  N NH2 . ARG A 1 46  ? 16.845  2.742   -3.704  1.00 70.06 46  A 1 
ATOM 376  N N   . SER A 1 47  ? 15.013  2.478   1.981   1.00 97.66 47  A 1 
ATOM 377  C CA  . SER A 1 47  ? 13.871  3.395   2.119   1.00 97.68 47  A 1 
ATOM 378  C C   . SER A 1 47  ? 13.459  3.602   3.580   1.00 97.77 47  A 1 
ATOM 379  O O   . SER A 1 47  ? 13.074  4.707   3.957   1.00 97.30 47  A 1 
ATOM 380  C CB  . SER A 1 47  ? 12.662  2.868   1.341   1.00 97.44 47  A 1 
ATOM 381  O OG  . SER A 1 47  ? 12.964  2.687   -0.025  1.00 89.21 47  A 1 
ATOM 382  N N   . LEU A 1 48  ? 13.553  2.559   4.410   1.00 97.73 48  A 1 
ATOM 383  C CA  . LEU A 1 48  ? 13.320  2.658   5.855   1.00 97.39 48  A 1 
ATOM 384  C C   . LEU A 1 48  ? 14.390  3.514   6.546   1.00 97.33 48  A 1 
ATOM 385  O O   . LEU A 1 48  ? 14.036  4.397   7.323   1.00 97.08 48  A 1 
ATOM 386  C CB  . LEU A 1 48  ? 13.255  1.239   6.451   1.00 97.28 48  A 1 
ATOM 387  C CG  . LEU A 1 48  ? 13.091  1.206   7.983   1.00 96.05 48  A 1 
ATOM 388  C CD1 . LEU A 1 48  ? 11.765  1.831   8.430   1.00 93.39 48  A 1 
ATOM 389  C CD2 . LEU A 1 48  ? 13.119  -0.244  8.470   1.00 93.64 48  A 1 
ATOM 390  N N   . ASN A 1 49  ? 15.671  3.263   6.267   1.00 97.37 49  A 1 
ATOM 391  C CA  . ASN A 1 49  ? 16.798  3.974   6.887   1.00 97.08 49  A 1 
ATOM 392  C C   . ASN A 1 49  ? 16.856  5.451   6.477   1.00 97.25 49  A 1 
ATOM 393  O O   . ASN A 1 49  ? 17.158  6.303   7.307   1.00 96.62 49  A 1 
ATOM 394  C CB  . ASN A 1 49  ? 18.104  3.257   6.512   1.00 96.80 49  A 1 
ATOM 395  C CG  . ASN A 1 49  ? 18.254  1.884   7.151   1.00 94.97 49  A 1 
ATOM 396  O OD1 . ASN A 1 49  ? 17.599  1.510   8.111   1.00 90.00 49  A 1 
ATOM 397  N ND2 . ASN A 1 49  ? 19.161  1.083   6.643   1.00 89.42 49  A 1 
ATOM 398  N N   . ASP A 1 50  ? 16.509  5.746   5.221   1.00 97.73 50  A 1 
ATOM 399  C CA  . ASP A 1 50  ? 16.454  7.104   4.670   1.00 97.75 50  A 1 
ATOM 400  C C   . ASP A 1 50  ? 15.143  7.836   5.024   1.00 97.66 50  A 1 
ATOM 401  O O   . ASP A 1 50  ? 14.894  8.942   4.541   1.00 96.63 50  A 1 
ATOM 402  C CB  . ASP A 1 50  ? 16.666  7.045   3.146   1.00 97.62 50  A 1 
ATOM 403  C CG  . ASP A 1 50  ? 18.040  6.524   2.699   1.00 96.87 50  A 1 
ATOM 404  O OD1 . ASP A 1 50  ? 18.968  6.429   3.539   1.00 95.11 50  A 1 
ATOM 405  O OD2 . ASP A 1 50  ? 18.163  6.220   1.488   1.00 94.84 50  A 1 
ATOM 406  N N   . HIS A 1 51  ? 14.273  7.216   5.840   1.00 97.84 51  A 1 
ATOM 407  C CA  . HIS A 1 51  ? 12.965  7.750   6.240   1.00 97.53 51  A 1 
ATOM 408  C C   . HIS A 1 51  ? 12.017  8.067   5.066   1.00 97.42 51  A 1 
ATOM 409  O O   . HIS A 1 51  ? 11.146  8.933   5.177   1.00 95.95 51  A 1 
ATOM 410  C CB  . HIS A 1 51  ? 13.149  8.926   7.217   1.00 96.96 51  A 1 
ATOM 411  C CG  . HIS A 1 51  ? 14.004  8.583   8.410   1.00 95.89 51  A 1 
ATOM 412  N ND1 . HIS A 1 51  ? 13.665  7.721   9.424   1.00 86.50 51  A 1 
ATOM 413  C CD2 . HIS A 1 51  ? 15.254  9.056   8.690   1.00 87.33 51  A 1 
ATOM 414  C CE1 . HIS A 1 51  ? 14.684  7.677   10.296  1.00 88.61 51  A 1 
ATOM 415  N NE2 . HIS A 1 51  ? 15.676  8.486   9.897   1.00 90.04 51  A 1 
ATOM 416  N N   . ILE A 1 52  ? 12.161  7.350   3.954   1.00 97.81 52  A 1 
ATOM 417  C CA  . ILE A 1 52  ? 11.323  7.507   2.756   1.00 97.63 52  A 1 
ATOM 418  C C   . ILE A 1 52  ? 10.015  6.726   2.882   1.00 97.57 52  A 1 
ATOM 419  O O   . ILE A 1 52  ? 8.956   7.232   2.524   1.00 96.57 52  A 1 
ATOM 420  C CB  . ILE A 1 52  ? 12.114  7.084   1.501   1.00 97.03 52  A 1 
ATOM 421  C CG1 . ILE A 1 52  ? 13.401  7.916   1.305   1.00 95.64 52  A 1 
ATOM 422  C CG2 . ILE A 1 52  ? 11.241  7.147   0.234   1.00 95.82 52  A 1 
ATOM 423  C CD1 . ILE A 1 52  ? 13.198  9.433   1.195   1.00 89.29 52  A 1 
ATOM 424  N N   . ALA A 1 53  ? 10.069  5.481   3.392   1.00 97.96 53  A 1 
ATOM 425  C CA  . ALA A 1 53  ? 8.899   4.626   3.531   1.00 98.10 53  A 1 
ATOM 426  C C   . ALA A 1 53  ? 8.982   3.733   4.769   1.00 98.13 53  A 1 
ATOM 427  O O   . ALA A 1 53  ? 10.012  3.125   5.062   1.00 97.66 53  A 1 
ATOM 428  C CB  . ALA A 1 53  ? 8.731   3.791   2.254   1.00 97.84 53  A 1 
ATOM 429  N N   . LYS A 1 54  ? 7.843   3.575   5.466   1.00 98.18 54  A 1 
ATOM 430  C CA  . LYS A 1 54  ? 7.673   2.583   6.531   1.00 98.11 54  A 1 
ATOM 431  C C   . LYS A 1 54  ? 6.979   1.352   5.959   1.00 98.37 54  A 1 
ATOM 432  O O   . LYS A 1 54  ? 5.800   1.407   5.618   1.00 98.21 54  A 1 
ATOM 433  C CB  . LYS A 1 54  ? 6.903   3.211   7.706   1.00 97.48 54  A 1 
ATOM 434  C CG  . LYS A 1 54  ? 6.814   2.296   8.941   1.00 93.60 54  A 1 
ATOM 435  C CD  . LYS A 1 54  ? 8.180   2.098   9.622   1.00 89.86 54  A 1 
ATOM 436  C CE  . LYS A 1 54  ? 8.031   1.303   10.922  1.00 84.23 54  A 1 
ATOM 437  N NZ  . LYS A 1 54  ? 9.338   1.155   11.617  1.00 74.71 54  A 1 
ATOM 438  N N   . THR A 1 55  ? 7.687   0.226   5.896   1.00 98.31 55  A 1 
ATOM 439  C CA  . THR A 1 55  ? 7.148   -1.038  5.385   1.00 98.53 55  A 1 
ATOM 440  C C   . THR A 1 55  ? 6.613   -1.903  6.521   1.00 98.58 55  A 1 
ATOM 441  O O   . THR A 1 55  ? 7.244   -2.042  7.567   1.00 98.36 55  A 1 
ATOM 442  C CB  . THR A 1 55  ? 8.184   -1.765  4.519   1.00 98.45 55  A 1 
ATOM 443  O OG1 . THR A 1 55  ? 8.526   -0.927  3.434   1.00 97.52 55  A 1 
ATOM 444  C CG2 . THR A 1 55  ? 7.671   -3.070  3.924   1.00 97.51 55  A 1 
ATOM 445  N N   . TRP A 1 56  ? 5.432   -2.493  6.306   1.00 98.68 56  A 1 
ATOM 446  C CA  . TRP A 1 56  ? 4.775   -3.444  7.198   1.00 98.70 56  A 1 
ATOM 447  C C   . TRP A 1 56  ? 4.678   -4.805  6.520   1.00 98.78 56  A 1 
ATOM 448  O O   . TRP A 1 56  ? 4.302   -4.888  5.350   1.00 98.64 56  A 1 
ATOM 449  C CB  . TRP A 1 56  ? 3.395   -2.922  7.578   1.00 98.52 56  A 1 
ATOM 450  C CG  . TRP A 1 56  ? 3.407   -1.714  8.455   1.00 98.25 56  A 1 
ATOM 451  C CD1 . TRP A 1 56  ? 3.415   -0.430  8.034   1.00 97.38 56  A 1 
ATOM 452  C CD2 . TRP A 1 56  ? 3.426   -1.664  9.909   1.00 97.77 56  A 1 
ATOM 453  N NE1 . TRP A 1 56  ? 3.425   0.416   9.125   1.00 96.48 56  A 1 
ATOM 454  C CE2 . TRP A 1 56  ? 3.427   -0.296  10.310  1.00 97.03 56  A 1 
ATOM 455  C CE3 . TRP A 1 56  ? 3.434   -2.637  10.928  1.00 96.71 56  A 1 
ATOM 456  C CZ2 . TRP A 1 56  ? 3.422   0.087   11.659  1.00 95.71 56  A 1 
ATOM 457  C CZ3 . TRP A 1 56  ? 3.431   -2.260  12.287  1.00 95.53 56  A 1 
ATOM 458  C CH2 . TRP A 1 56  ? 3.421   -0.903  12.652  1.00 94.89 56  A 1 
ATOM 459  N N   . LEU A 1 57  ? 4.991   -5.853  7.267   1.00 98.64 57  A 1 
ATOM 460  C CA  . LEU A 1 57  ? 5.110   -7.230  6.814   1.00 98.68 57  A 1 
ATOM 461  C C   . LEU A 1 57  ? 4.019   -8.074  7.476   1.00 98.63 57  A 1 
ATOM 462  O O   . LEU A 1 57  ? 3.879   -8.054  8.700   1.00 98.42 57  A 1 
ATOM 463  C CB  . LEU A 1 57  ? 6.509   -7.748  7.183   1.00 98.67 57  A 1 
ATOM 464  C CG  . LEU A 1 57  ? 7.693   -6.921  6.649   1.00 98.39 57  A 1 
ATOM 465  C CD1 . LEU A 1 57  ? 9.000   -7.527  7.148   1.00 98.09 57  A 1 
ATOM 466  C CD2 . LEU A 1 57  ? 7.733   -6.880  5.121   1.00 98.05 57  A 1 
ATOM 467  N N   . LEU A 1 58  ? 3.258   -8.816  6.675   1.00 98.56 58  A 1 
ATOM 468  C CA  . LEU A 1 58  ? 2.235   -9.750  7.135   1.00 98.57 58  A 1 
ATOM 469  C C   . LEU A 1 58  ? 2.759   -11.180 7.002   1.00 98.58 58  A 1 
ATOM 470  O O   . LEU A 1 58  ? 3.000   -11.643 5.891   1.00 98.44 58  A 1 
ATOM 471  C CB  . LEU A 1 58  ? 0.952   -9.549  6.311   1.00 98.49 58  A 1 
ATOM 472  C CG  . LEU A 1 58  ? -0.243  -10.368 6.834   1.00 98.12 58  A 1 
ATOM 473  C CD1 . LEU A 1 58  ? -0.824  -9.749  8.104   1.00 97.27 58  A 1 
ATOM 474  C CD2 . LEU A 1 58  ? -1.346  -10.430 5.781   1.00 97.37 58  A 1 
ATOM 475  N N   . TYR A 1 59  ? 2.859   -11.892 8.120   1.00 98.52 59  A 1 
ATOM 476  C CA  . TYR A 1 59  ? 3.305   -13.282 8.152   1.00 98.45 59  A 1 
ATOM 477  C C   . TYR A 1 59  ? 2.161   -14.229 8.498   1.00 98.34 59  A 1 
ATOM 478  O O   . TYR A 1 59  ? 1.327   -13.922 9.353   1.00 98.06 59  A 1 
ATOM 479  C CB  . TYR A 1 59  ? 4.443   -13.442 9.152   1.00 98.39 59  A 1 
ATOM 480  C CG  . TYR A 1 59  ? 5.700   -12.687 8.779   1.00 98.43 59  A 1 
ATOM 481  C CD1 . TYR A 1 59  ? 6.675   -13.296 7.966   1.00 97.81 59  A 1 
ATOM 482  C CD2 . TYR A 1 59  ? 5.899   -11.384 9.256   1.00 97.92 59  A 1 
ATOM 483  C CE1 . TYR A 1 59  ? 7.862   -12.608 7.651   1.00 97.60 59  A 1 
ATOM 484  C CE2 . TYR A 1 59  ? 7.082   -10.695 8.940   1.00 97.68 59  A 1 
ATOM 485  C CZ  . TYR A 1 59  ? 8.073   -11.309 8.148   1.00 97.84 59  A 1 
ATOM 486  O OH  . TYR A 1 59  ? 9.228   -10.655 7.881   1.00 97.05 59  A 1 
ATOM 487  N N   . GLU A 1 60  ? 2.146   -15.413 7.878   1.00 98.04 60  A 1 
ATOM 488  C CA  . GLU A 1 60  ? 1.279   -16.512 8.302   1.00 97.92 60  A 1 
ATOM 489  C C   . GLU A 1 60  ? 1.848   -17.157 9.576   1.00 97.87 60  A 1 
ATOM 490  O O   . GLU A 1 60  ? 3.012   -17.544 9.626   1.00 97.55 60  A 1 
ATOM 491  C CB  . GLU A 1 60  ? 1.120   -17.539 7.172   1.00 97.51 60  A 1 
ATOM 492  C CG  . GLU A 1 60  ? 0.082   -18.616 7.529   1.00 96.71 60  A 1 
ATOM 493  C CD  . GLU A 1 60  ? -0.096  -19.651 6.406   1.00 96.78 60  A 1 
ATOM 494  O OE1 . GLU A 1 60  ? -1.202  -19.741 5.838   1.00 92.80 60  A 1 
ATOM 495  O OE2 . GLU A 1 60  ? 0.839   -20.422 6.119   1.00 94.03 60  A 1 
ATOM 496  N N   . LYS A 1 61  ? 1.018   -17.318 10.616  1.00 97.88 61  A 1 
ATOM 497  C CA  . LYS A 1 61  ? 1.421   -17.909 11.904  1.00 97.80 61  A 1 
ATOM 498  C C   . LYS A 1 61  ? 1.799   -19.382 11.795  1.00 97.74 61  A 1 
ATOM 499  O O   . LYS A 1 61  ? 2.689   -19.821 12.508  1.00 97.13 61  A 1 
ATOM 500  C CB  . LYS A 1 61  ? 0.290   -17.769 12.925  1.00 97.63 61  A 1 
ATOM 501  C CG  . LYS A 1 61  ? 0.125   -16.331 13.419  1.00 97.01 61  A 1 
ATOM 502  C CD  . LYS A 1 61  ? -1.006  -16.289 14.451  1.00 95.80 61  A 1 
ATOM 503  C CE  . LYS A 1 61  ? -1.085  -14.903 15.075  1.00 92.96 61  A 1 
ATOM 504  N NZ  . LYS A 1 61  ? -2.147  -14.864 16.106  1.00 88.77 61  A 1 
ATOM 505  N N   . GLU A 1 62  ? 1.112   -20.125 10.941  1.00 97.09 62  A 1 
ATOM 506  C CA  . GLU A 1 62  ? 1.315   -21.567 10.765  1.00 96.88 62  A 1 
ATOM 507  C C   . GLU A 1 62  ? 2.702   -21.879 10.193  1.00 96.98 62  A 1 
ATOM 508  O O   . GLU A 1 62  ? 3.379   -22.781 10.676  1.00 96.04 62  A 1 
ATOM 509  C CB  . GLU A 1 62  ? 0.198   -22.088 9.845   1.00 96.25 62  A 1 
ATOM 510  C CG  . GLU A 1 62  ? 0.227   -23.609 9.620   1.00 89.97 62  A 1 
ATOM 511  C CD  . GLU A 1 62  ? -0.894  -24.101 8.678   1.00 85.66 62  A 1 
ATOM 512  O OE1 . GLU A 1 62  ? -1.143  -25.323 8.664   1.00 76.30 62  A 1 
ATOM 513  O OE2 . GLU A 1 62  ? -1.495  -23.277 7.943   1.00 78.82 62  A 1 
ATOM 514  N N   . THR A 1 63  ? 3.134   -21.132 9.179   1.00 97.36 63  A 1 
ATOM 515  C CA  . THR A 1 63  ? 4.373   -21.402 8.433   1.00 97.22 63  A 1 
ATOM 516  C C   . THR A 1 63  ? 5.519   -20.462 8.799   1.00 97.32 63  A 1 
ATOM 517  O O   . THR A 1 63  ? 6.676   -20.775 8.536   1.00 96.78 63  A 1 
ATOM 518  C CB  . THR A 1 63  ? 4.114   -21.330 6.926   1.00 97.14 63  A 1 
ATOM 519  O OG1 . THR A 1 63  ? 3.637   -20.046 6.582   1.00 96.24 63  A 1 
ATOM 520  C CG2 . THR A 1 63  ? 3.082   -22.350 6.456   1.00 95.19 63  A 1 
ATOM 521  N N   . GLY A 1 64  ? 5.228   -19.299 9.380   1.00 97.42 64  A 1 
ATOM 522  C CA  . GLY A 1 64  ? 6.192   -18.215 9.581   1.00 97.44 64  A 1 
ATOM 523  C C   . GLY A 1 64  ? 6.653   -17.544 8.281   1.00 97.80 64  A 1 
ATOM 524  O O   . GLY A 1 64  ? 7.656   -16.828 8.296   1.00 97.25 64  A 1 
ATOM 525  N N   . LEU A 1 65  ? 5.966   -17.781 7.157   1.00 97.88 65  A 1 
ATOM 526  C CA  . LEU A 1 65  ? 6.317   -17.218 5.853   1.00 98.07 65  A 1 
ATOM 527  C C   . LEU A 1 65  ? 5.672   -15.847 5.644   1.00 98.31 65  A 1 
ATOM 528  O O   . LEU A 1 65  ? 4.533   -15.603 6.055   1.00 98.22 65  A 1 
ATOM 529  C CB  . LEU A 1 65  ? 5.930   -18.183 4.722   1.00 97.84 65  A 1 
ATOM 530  C CG  . LEU A 1 65  ? 6.662   -19.534 4.729   1.00 96.66 65  A 1 
ATOM 531  C CD1 . LEU A 1 65  ? 6.127   -20.410 3.596   1.00 94.85 65  A 1 
ATOM 532  C CD2 . LEU A 1 65  ? 8.173   -19.385 4.547   1.00 94.61 65  A 1 
ATOM 533  N N   . LEU A 1 66  ? 6.397   -14.969 4.949   1.00 98.27 66  A 1 
ATOM 534  C CA  . LEU A 1 66  ? 5.905   -13.657 4.543   1.00 98.54 66  A 1 
ATOM 535  C C   . LEU A 1 66  ? 4.796   -13.812 3.496   1.00 98.57 66  A 1 
ATOM 536  O O   . LEU A 1 66  ? 5.018   -14.325 2.409   1.00 98.34 66  A 1 
ATOM 537  C CB  . LEU A 1 66  ? 7.083   -12.811 4.027   1.00 98.51 66  A 1 
ATOM 538  C CG  . LEU A 1 66  ? 6.687   -11.390 3.591   1.00 98.10 66  A 1 
ATOM 539  C CD1 . LEU A 1 66  ? 6.043   -10.584 4.716   1.00 97.44 66  A 1 
ATOM 540  C CD2 . LEU A 1 66  ? 7.929   -10.632 3.126   1.00 97.40 66  A 1 
ATOM 541  N N   . THR A 1 67  ? 3.608   -13.342 3.845   1.00 98.57 67  A 1 
ATOM 542  C CA  . THR A 1 67  ? 2.381   -13.481 3.050   1.00 98.55 67  A 1 
ATOM 543  C C   . THR A 1 67  ? 2.107   -12.250 2.196   1.00 98.62 67  A 1 
ATOM 544  O O   . THR A 1 67  ? 1.647   -12.361 1.063   1.00 98.17 67  A 1 
ATOM 545  C CB  . THR A 1 67  ? 1.202   -13.702 4.004   1.00 97.84 67  A 1 
ATOM 546  O OG1 . THR A 1 67  ? 1.401   -14.854 4.779   1.00 87.87 67  A 1 
ATOM 547  C CG2 . THR A 1 67  ? -0.122  -13.877 3.282   1.00 87.08 67  A 1 
ATOM 548  N N   . ALA A 1 68  ? 2.348   -11.058 2.740   1.00 98.61 68  A 1 
ATOM 549  C CA  . ALA A 1 68  ? 2.147   -9.789  2.055   1.00 98.66 68  A 1 
ATOM 550  C C   . ALA A 1 68  ? 3.005   -8.697  2.689   1.00 98.74 68  A 1 
ATOM 551  O O   . ALA A 1 68  ? 3.404   -8.803  3.849   1.00 98.64 68  A 1 
ATOM 552  C CB  . ALA A 1 68  ? 0.660   -9.408  2.116   1.00 98.47 68  A 1 
ATOM 553  N N   . TYR A 1 69  ? 3.220   -7.608  1.965   1.00 98.74 69  A 1 
ATOM 554  C CA  . TYR A 1 69  ? 3.771   -6.386  2.533   1.00 98.74 69  A 1 
ATOM 555  C C   . TYR A 1 69  ? 3.054   -5.148  1.997   1.00 98.70 69  A 1 
ATOM 556  O O   . TYR A 1 69  ? 2.459   -5.169  0.920   1.00 98.40 69  A 1 
ATOM 557  C CB  . TYR A 1 69  ? 5.290   -6.327  2.322   1.00 98.64 69  A 1 
ATOM 558  C CG  . TYR A 1 69  ? 5.719   -5.845  0.953   1.00 98.67 69  A 1 
ATOM 559  C CD1 . TYR A 1 69  ? 5.922   -6.756  -0.104  1.00 98.23 69  A 1 
ATOM 560  C CD2 . TYR A 1 69  ? 5.909   -4.469  0.734   1.00 98.28 69  A 1 
ATOM 561  C CE1 . TYR A 1 69  ? 6.311   -6.290  -1.370  1.00 97.88 69  A 1 
ATOM 562  C CE2 . TYR A 1 69  ? 6.292   -3.997  -0.533  1.00 97.83 69  A 1 
ATOM 563  C CZ  . TYR A 1 69  ? 6.494   -4.906  -1.588  1.00 98.04 69  A 1 
ATOM 564  O OH  . TYR A 1 69  ? 6.864   -4.442  -2.804  1.00 97.16 69  A 1 
ATOM 565  N N   . MET A 1 70  ? 3.149   -4.058  2.750   1.00 98.66 70  A 1 
ATOM 566  C CA  . MET A 1 70  ? 2.802   -2.719  2.274   1.00 98.62 70  A 1 
ATOM 567  C C   . MET A 1 70  ? 3.835   -1.699  2.742   1.00 98.65 70  A 1 
ATOM 568  O O   . MET A 1 70  ? 4.336   -1.784  3.863   1.00 98.41 70  A 1 
ATOM 569  C CB  . MET A 1 70  ? 1.385   -2.319  2.700   1.00 98.21 70  A 1 
ATOM 570  C CG  . MET A 1 70  ? 1.222   -2.186  4.217   1.00 97.71 70  A 1 
ATOM 571  S SD  . MET A 1 70  ? -0.447  -1.717  4.730   1.00 97.05 70  A 1 
ATOM 572  C CE  . MET A 1 70  ? -0.230  -1.807  6.525   1.00 94.31 70  A 1 
ATOM 573  N N   . SER A 1 71  ? 4.116   -0.695  1.902   1.00 98.52 71  A 1 
ATOM 574  C CA  . SER A 1 71  ? 4.959   0.448   2.259   1.00 98.52 71  A 1 
ATOM 575  C C   . SER A 1 71  ? 4.105   1.704   2.338   1.00 98.50 71  A 1 
ATOM 576  O O   . SER A 1 71  ? 3.388   2.029   1.390   1.00 98.07 71  A 1 
ATOM 577  C CB  . SER A 1 71  ? 6.107   0.623   1.267   1.00 98.26 71  A 1 
ATOM 578  O OG  . SER A 1 71  ? 6.933   -0.526  1.274   1.00 93.55 71  A 1 
ATOM 579  N N   . LEU A 1 72  ? 4.165   2.398   3.472   1.00 98.32 72  A 1 
ATOM 580  C CA  . LEU A 1 72  ? 3.389   3.597   3.772   1.00 98.34 72  A 1 
ATOM 581  C C   . LEU A 1 72  ? 4.298   4.823   3.783   1.00 98.26 72  A 1 
ATOM 582  O O   . LEU A 1 72  ? 5.394   4.783   4.347   1.00 97.86 72  A 1 
ATOM 583  C CB  . LEU A 1 72  ? 2.662   3.436   5.118   1.00 98.34 72  A 1 
ATOM 584  C CG  . LEU A 1 72  ? 1.748   2.204   5.230   1.00 98.10 72  A 1 
ATOM 585  C CD1 . LEU A 1 72  ? 1.098   2.180   6.610   1.00 97.66 72  A 1 
ATOM 586  C CD2 . LEU A 1 72  ? 0.642   2.199   4.174   1.00 97.59 72  A 1 
ATOM 587  N N   . ILE A 1 73  ? 3.820   5.924   3.207   1.00 98.29 73  A 1 
ATOM 588  C CA  . ILE A 1 73  ? 4.492   7.227   3.205   1.00 98.19 73  A 1 
ATOM 589  C C   . ILE A 1 73  ? 3.503   8.335   3.568   1.00 98.07 73  A 1 
ATOM 590  O O   . ILE A 1 73  ? 2.289   8.180   3.403   1.00 97.72 73  A 1 
ATOM 591  C CB  . ILE A 1 73  ? 5.206   7.501   1.859   1.00 97.91 73  A 1 
ATOM 592  C CG1 . ILE A 1 73  ? 4.224   7.672   0.681   1.00 96.59 73  A 1 
ATOM 593  C CG2 . ILE A 1 73  ? 6.233   6.389   1.568   1.00 95.40 73  A 1 
ATOM 594  C CD1 . ILE A 1 73  ? 4.896   8.047   -0.647  1.00 95.57 73  A 1 
ATOM 595  N N   . ALA A 1 74  ? 4.014   9.469   4.055   1.00 97.41 74  A 1 
ATOM 596  C CA  . ALA A 1 74  ? 3.233   10.699  4.116   1.00 96.91 74  A 1 
ATOM 597  C C   . ALA A 1 74  ? 2.983   11.217  2.692   1.00 96.81 74  A 1 
ATOM 598  O O   . ALA A 1 74  ? 3.865   11.146  1.839   1.00 95.91 74  A 1 
ATOM 599  C CB  . ALA A 1 74  ? 3.969   11.727  4.983   1.00 96.07 74  A 1 
ATOM 600  N N   . ASP A 1 75  ? 1.787   11.740  2.445   1.00 96.79 75  A 1 
ATOM 601  C CA  . ASP A 1 75  ? 1.380   12.240  1.137   1.00 96.76 75  A 1 
ATOM 602  C C   . ASP A 1 75  ? 0.466   13.458  1.297   1.00 96.74 75  A 1 
ATOM 603  O O   . ASP A 1 75  ? -0.002  13.794  2.392   1.00 95.86 75  A 1 
ATOM 604  C CB  . ASP A 1 75  ? 0.709   11.093  0.344   1.00 96.03 75  A 1 
ATOM 605  C CG  . ASP A 1 75  ? 0.571   11.353  -1.162  1.00 94.82 75  A 1 
ATOM 606  O OD1 . ASP A 1 75  ? 1.225   12.287  -1.668  1.00 92.36 75  A 1 
ATOM 607  O OD2 . ASP A 1 75  ? -0.185  10.588  -1.816  1.00 91.71 75  A 1 
ATOM 608  N N   . ALA A 1 76  ? 0.211   14.141  0.196   1.00 96.06 76  A 1 
ATOM 609  C CA  . ALA A 1 76  ? -0.774  15.200  0.105   1.00 95.48 76  A 1 
ATOM 610  C C   . ALA A 1 76  ? -1.413  15.192  -1.281  1.00 95.25 76  A 1 
ATOM 611  O O   . ALA A 1 76  ? -0.737  15.101  -2.301  1.00 93.83 76  A 1 
ATOM 612  C CB  . ALA A 1 76  ? -0.107  16.540  0.422   1.00 94.05 76  A 1 
ATOM 613  N N   . ILE A 1 77  ? -2.729  15.353  -1.320  1.00 94.62 77  A 1 
ATOM 614  C CA  . ILE A 1 77  ? -3.502  15.326  -2.556  1.00 94.03 77  A 1 
ATOM 615  C C   . ILE A 1 77  ? -4.106  16.695  -2.855  1.00 94.14 77  A 1 
ATOM 616  O O   . ILE A 1 77  ? -4.652  17.358  -1.976  1.00 93.09 77  A 1 
ATOM 617  C CB  . ILE A 1 77  ? -4.540  14.192  -2.506  1.00 92.13 77  A 1 
ATOM 618  C CG1 . ILE A 1 77  ? -5.251  14.109  -3.870  1.00 81.29 77  A 1 
ATOM 619  C CG2 . ILE A 1 77  ? -5.539  14.349  -1.348  1.00 80.37 77  A 1 
ATOM 620  C CD1 . ILE A 1 77  ? -6.138  12.882  -3.970  1.00 79.68 77  A 1 
ATOM 621  N N   . LYS A 1 78  ? -4.025  17.117  -4.113  1.00 93.00 78  A 1 
ATOM 622  C CA  . LYS A 1 78  ? -4.624  18.368  -4.584  1.00 92.27 78  A 1 
ATOM 623  C C   . LYS A 1 78  ? -6.026  18.110  -5.125  1.00 92.28 78  A 1 
ATOM 624  O O   . LYS A 1 78  ? -6.166  17.548  -6.201  1.00 90.78 78  A 1 
ATOM 625  C CB  . LYS A 1 78  ? -3.690  19.015  -5.610  1.00 90.66 78  A 1 
ATOM 626  C CG  . LYS A 1 78  ? -4.129  20.443  -5.978  1.00 81.33 78  A 1 
ATOM 627  C CD  . LYS A 1 78  ? -3.107  21.050  -6.944  1.00 78.64 78  A 1 
ATOM 628  C CE  . LYS A 1 78  ? -3.438  22.504  -7.273  1.00 71.31 78  A 1 
ATOM 629  N NZ  . LYS A 1 78  ? -2.397  23.104  -8.155  1.00 62.84 78  A 1 
ATOM 630  N N   . LEU A 1 79  ? -7.051  18.592  -4.409  1.00 90.78 79  A 1 
ATOM 631  C CA  . LEU A 1 79  ? -8.456  18.461  -4.797  1.00 90.93 79  A 1 
ATOM 632  C C   . LEU A 1 79  ? -8.980  19.715  -5.511  1.00 90.07 79  A 1 
ATOM 633  O O   . LEU A 1 79  ? -8.593  20.846  -5.201  1.00 88.80 79  A 1 
ATOM 634  C CB  . LEU A 1 79  ? -9.313  18.112  -3.568  1.00 91.60 79  A 1 
ATOM 635  C CG  . LEU A 1 79  ? -8.914  16.822  -2.825  1.00 91.40 79  A 1 
ATOM 636  C CD1 . LEU A 1 79  ? -9.938  16.545  -1.726  1.00 89.32 79  A 1 
ATOM 637  C CD2 . LEU A 1 79  ? -8.857  15.602  -3.742  1.00 89.34 79  A 1 
ATOM 638  N N   . SER A 1 80  ? -9.890  19.523  -6.464  1.00 89.06 80  A 1 
ATOM 639  C CA  . SER A 1 80  ? -10.650 20.615  -7.081  1.00 87.62 80  A 1 
ATOM 640  C C   . SER A 1 80  ? -11.609 21.253  -6.065  1.00 87.74 80  A 1 
ATOM 641  O O   . SER A 1 80  ? -12.112 20.584  -5.165  1.00 86.39 80  A 1 
ATOM 642  C CB  . SER A 1 80  ? -11.389 20.130  -8.333  1.00 85.38 80  A 1 
ATOM 643  O OG  . SER A 1 80  ? -12.444 19.273  -7.972  1.00 79.62 80  A 1 
ATOM 644  N N   . PHE A 1 81  ? -11.860 22.567  -6.187  1.00 83.15 81  A 1 
ATOM 645  C CA  . PHE A 1 81  ? -12.762 23.275  -5.264  1.00 82.75 81  A 1 
ATOM 646  C C   . PHE A 1 81  ? -14.227 22.882  -5.454  1.00 82.96 81  A 1 
ATOM 647  O O   . PHE A 1 81  ? -14.926 22.689  -4.469  1.00 78.26 81  A 1 
ATOM 648  C CB  . PHE A 1 81  ? -12.592 24.791  -5.425  1.00 80.21 81  A 1 
ATOM 649  C CG  . PHE A 1 81  ? -11.359 25.356  -4.748  1.00 78.43 81  A 1 
ATOM 650  C CD1 . PHE A 1 81  ? -11.334 25.479  -3.347  1.00 75.36 81  A 1 
ATOM 651  C CD2 . PHE A 1 81  ? -10.264 25.798  -5.504  1.00 74.23 81  A 1 
ATOM 652  C CE1 . PHE A 1 81  ? -10.215 26.040  -2.707  1.00 69.98 81  A 1 
ATOM 653  C CE2 . PHE A 1 81  ? -9.145  26.361  -4.861  1.00 69.65 81  A 1 
ATOM 654  C CZ  . PHE A 1 81  ? -9.122  26.483  -3.458  1.00 72.33 81  A 1 
ATOM 655  N N   . THR A 1 82  ? -14.673 22.770  -6.707  1.00 81.82 82  A 1 
ATOM 656  C CA  . THR A 1 82  ? -16.098 22.714  -7.065  1.00 82.68 82  A 1 
ATOM 657  C C   . THR A 1 82  ? -16.697 21.310  -7.075  1.00 84.18 82  A 1 
ATOM 658  O O   . THR A 1 82  ? -17.908 21.185  -7.148  1.00 80.09 82  A 1 
ATOM 659  C CB  . THR A 1 82  ? -16.307 23.348  -8.448  1.00 77.25 82  A 1 
ATOM 660  O OG1 . THR A 1 82  ? -15.456 22.726  -9.388  1.00 72.22 82  A 1 
ATOM 661  C CG2 . THR A 1 82  ? -15.956 24.836  -8.448  1.00 71.66 82  A 1 
ATOM 662  N N   . THR A 1 83  ? -15.873 20.261  -7.066  1.00 83.91 83  A 1 
ATOM 663  C CA  . THR A 1 83  ? -16.360 18.878  -7.181  1.00 84.68 83  A 1 
ATOM 664  C C   . THR A 1 83  ? -15.790 17.995  -6.076  1.00 86.49 83  A 1 
ATOM 665  O O   . THR A 1 83  ? -16.525 17.482  -5.239  1.00 82.64 83  A 1 
ATOM 666  C CB  . THR A 1 83  ? -16.071 18.271  -8.570  1.00 80.80 83  A 1 
ATOM 667  O OG1 . THR A 1 83  ? -14.698 18.358  -8.896  1.00 73.68 83  A 1 
ATOM 668  C CG2 . THR A 1 83  ? -16.824 18.980  -9.692  1.00 72.72 83  A 1 
ATOM 669  N N   . GLU A 1 84  ? -14.463 17.840  -6.023  1.00 85.91 84  A 1 
ATOM 670  C CA  . GLU A 1 84  ? -13.854 16.852  -5.126  1.00 85.97 84  A 1 
ATOM 671  C C   . GLU A 1 84  ? -13.912 17.268  -3.651  1.00 85.75 84  A 1 
ATOM 672  O O   . GLU A 1 84  ? -14.127 16.428  -2.782  1.00 86.48 84  A 1 
ATOM 673  C CB  . GLU A 1 84  ? -12.403 16.603  -5.537  1.00 84.44 84  A 1 
ATOM 674  C CG  . GLU A 1 84  ? -12.277 16.003  -6.938  1.00 81.77 84  A 1 
ATOM 675  C CD  . GLU A 1 84  ? -10.804 15.767  -7.280  1.00 82.99 84  A 1 
ATOM 676  O OE1 . GLU A 1 84  ? -10.398 14.589  -7.323  1.00 77.71 84  A 1 
ATOM 677  O OE2 . GLU A 1 84  ? -10.080 16.770  -7.471  1.00 79.91 84  A 1 
ATOM 678  N N   . LYS A 1 85  ? -13.736 18.558  -3.344  1.00 87.15 85  A 1 
ATOM 679  C CA  . LYS A 1 85  ? -13.862 19.042  -1.960  1.00 85.49 85  A 1 
ATOM 680  C C   . LYS A 1 85  ? -15.304 19.027  -1.470  1.00 85.60 85  A 1 
ATOM 681  O O   . LYS A 1 85  ? -15.535 18.649  -0.325  1.00 87.28 85  A 1 
ATOM 682  C CB  . LYS A 1 85  ? -13.314 20.458  -1.847  1.00 84.88 85  A 1 
ATOM 683  C CG  . LYS A 1 85  ? -11.792 20.478  -1.812  1.00 83.99 85  A 1 
ATOM 684  C CD  . LYS A 1 85  ? -11.402 21.942  -1.688  1.00 83.28 85  A 1 
ATOM 685  C CE  . LYS A 1 85  ? -10.243 22.147  -0.753  1.00 80.05 85  A 1 
ATOM 686  N NZ  . LYS A 1 85  ? -10.297 23.535  -0.277  1.00 71.49 85  A 1 
ATOM 687  N N   . GLU A 1 86  ? -16.246 19.426  -2.330  1.00 86.58 86  A 1 
ATOM 688  C CA  . GLU A 1 86  ? -17.678 19.387  -2.026  1.00 86.44 86  A 1 
ATOM 689  C C   . GLU A 1 86  ? -18.140 17.956  -1.735  1.00 86.79 86  A 1 
ATOM 690  O O   . GLU A 1 86  ? -18.793 17.728  -0.717  1.00 85.75 86  A 1 
ATOM 691  C CB  . GLU A 1 86  ? -18.436 20.012  -3.202  1.00 85.17 86  A 1 
ATOM 692  C CG  . GLU A 1 86  ? -19.930 20.191  -2.905  1.00 75.94 86  A 1 
ATOM 693  C CD  . GLU A 1 86  ? -20.681 20.898  -4.049  1.00 70.81 86  A 1 
ATOM 694  O OE1 . GLU A 1 86  ? -21.878 21.198  -3.850  1.00 64.31 86  A 1 
ATOM 695  O OE2 . GLU A 1 86  ? -20.060 21.152  -5.110  1.00 66.39 86  A 1 
ATOM 696  N N   . LEU A 1 87  ? -17.693 16.987  -2.532  1.00 87.36 87  A 1 
ATOM 697  C CA  . LEU A 1 87  ? -17.955 15.558  -2.314  1.00 86.83 87  A 1 
ATOM 698  C C   . LEU A 1 87  ? -17.558 15.087  -0.902  1.00 86.51 87  A 1 
ATOM 699  O O   . LEU A 1 87  ? -18.210 14.214  -0.340  1.00 84.66 87  A 1 
ATOM 700  C CB  . LEU A 1 87  ? -17.184 14.758  -3.381  1.00 86.91 87  A 1 
ATOM 701  C CG  . LEU A 1 87  ? -17.331 13.225  -3.284  1.00 81.87 87  A 1 
ATOM 702  C CD1 . LEU A 1 87  ? -18.768 12.771  -3.541  1.00 77.06 87  A 1 
ATOM 703  C CD2 . LEU A 1 87  ? -16.423 12.561  -4.318  1.00 78.12 87  A 1 
ATOM 704  N N   . HIS A 1 88  ? -16.496 15.667  -0.329  1.00 88.37 88  A 1 
ATOM 705  C CA  . HIS A 1 88  ? -15.975 15.298  0.990   1.00 86.58 88  A 1 
ATOM 706  C C   . HIS A 1 88  ? -16.317 16.313  2.097   1.00 86.22 88  A 1 
ATOM 707  O O   . HIS A 1 88  ? -15.749 16.241  3.191   1.00 85.93 88  A 1 
ATOM 708  C CB  . HIS A 1 88  ? -14.467 15.050  0.863   1.00 87.47 88  A 1 
ATOM 709  C CG  . HIS A 1 88  ? -14.124 13.909  -0.062  1.00 87.82 88  A 1 
ATOM 710  N ND1 . HIS A 1 88  ? -14.497 12.591  0.110   1.00 82.87 88  A 1 
ATOM 711  C CD2 . HIS A 1 88  ? -13.402 13.978  -1.219  1.00 82.84 88  A 1 
ATOM 712  C CE1 . HIS A 1 88  ? -14.018 11.890  -0.926  1.00 85.67 88  A 1 
ATOM 713  N NE2 . HIS A 1 88  ? -13.337 12.693  -1.757  1.00 86.22 88  A 1 
ATOM 714  N N   . GLY A 1 89  ? -17.195 17.302  1.827   1.00 89.24 89  A 1 
ATOM 715  C CA  . GLY A 1 89  ? -17.583 18.334  2.796   1.00 89.20 89  A 1 
ATOM 716  C C   . GLY A 1 89  ? -16.423 19.226  3.262   1.00 90.31 89  A 1 
ATOM 717  O O   . GLY A 1 89  ? -16.413 19.702  4.397   1.00 87.33 89  A 1 
ATOM 718  N N   . LEU A 1 90  ? -15.411 19.458  2.424   1.00 89.60 90  A 1 
ATOM 719  C CA  . LEU A 1 90  ? -14.187 20.187  2.783   1.00 90.11 90  A 1 
ATOM 720  C C   . LEU A 1 90  ? -14.280 21.672  2.407   1.00 89.63 90  A 1 
ATOM 721  O O   . LEU A 1 90  ? -13.931 22.073  1.289   1.00 87.90 90  A 1 
ATOM 722  C CB  . LEU A 1 90  ? -12.963 19.509  2.140   1.00 90.19 90  A 1 
ATOM 723  C CG  . LEU A 1 90  ? -12.675 18.078  2.627   1.00 89.91 90  A 1 
ATOM 724  C CD1 . LEU A 1 90  ? -11.509 17.509  1.821   1.00 87.75 90  A 1 
ATOM 725  C CD2 . LEU A 1 90  ? -12.302 18.026  4.107   1.00 88.64 90  A 1 
ATOM 726  N N   . ASN A 1 91  ? -14.665 22.523  3.364   1.00 89.92 91  A 1 
ATOM 727  C CA  . ASN A 1 91  ? -14.725 23.980  3.197   1.00 89.76 91  A 1 
ATOM 728  C C   . ASN A 1 91  ? -13.444 24.675  3.708   1.00 89.96 91  A 1 
ATOM 729  O O   . ASN A 1 91  ? -13.424 25.279  4.779   1.00 87.66 91  A 1 
ATOM 730  C CB  . ASN A 1 91  ? -16.015 24.517  3.837   1.00 88.35 91  A 1 
ATOM 731  C CG  . ASN A 1 91  ? -16.239 25.982  3.497   1.00 82.42 91  A 1 
ATOM 732  O OD1 . ASN A 1 91  ? -15.625 26.547  2.605   1.00 77.42 91  A 1 
ATOM 733  N ND2 . ASN A 1 91  ? -17.135 26.641  4.187   1.00 76.02 91  A 1 
ATOM 734  N N   . TYR A 1 92  ? -12.353 24.589  2.961   1.00 89.45 92  A 1 
ATOM 735  C CA  . TYR A 1 92  ? -11.069 25.243  3.256   1.00 89.90 92  A 1 
ATOM 736  C C   . TYR A 1 92  ? -10.554 26.047  2.053   1.00 89.49 92  A 1 
ATOM 737  O O   . TYR A 1 92  ? -10.780 25.637  0.908   1.00 86.65 92  A 1 
ATOM 738  C CB  . TYR A 1 92  ? -10.027 24.202  3.677   1.00 89.30 92  A 1 
ATOM 739  C CG  . TYR A 1 92  ? -10.355 23.459  4.953   1.00 89.25 92  A 1 
ATOM 740  C CD1 . TYR A 1 92  ? -10.085 24.047  6.203   1.00 86.13 92  A 1 
ATOM 741  C CD2 . TYR A 1 92  ? -10.946 22.184  4.893   1.00 87.13 92  A 1 
ATOM 742  C CE1 . TYR A 1 92  ? -10.405 23.362  7.388   1.00 84.60 92  A 1 
ATOM 743  C CE2 . TYR A 1 92  ? -11.270 21.499  6.076   1.00 84.77 92  A 1 
ATOM 744  C CZ  . TYR A 1 92  ? -11.001 22.088  7.324   1.00 85.96 92  A 1 
ATOM 745  O OH  . TYR A 1 92  ? -11.323 21.427  8.469   1.00 83.76 92  A 1 
ATOM 746  N N   . PRO A 1 93  ? -9.799  27.164  2.255   1.00 91.15 93  A 1 
ATOM 747  C CA  . PRO A 1 93  ? -9.301  28.007  1.156   1.00 90.53 93  A 1 
ATOM 748  C C   . PRO A 1 93  ? -8.148  27.370  0.359   1.00 90.41 93  A 1 
ATOM 749  O O   . PRO A 1 93  ? -7.808  27.830  -0.732  1.00 87.74 93  A 1 
ATOM 750  C CB  . PRO A 1 93  ? -8.869  29.311  1.834   1.00 90.54 93  A 1 
ATOM 751  C CG  . PRO A 1 93  ? -8.439  28.864  3.231   1.00 90.11 93  A 1 
ATOM 752  C CD  . PRO A 1 93  ? -9.421  27.739  3.547   1.00 91.71 93  A 1 
ATOM 753  N N   . PHE A 1 94  ? -7.544  26.292  0.866   1.00 90.21 94  A 1 
ATOM 754  C CA  . PHE A 1 94  ? -6.449  25.570  0.212   1.00 90.47 94  A 1 
ATOM 755  C C   . PHE A 1 94  ? -6.937  24.298  -0.494  1.00 90.65 94  A 1 
ATOM 756  O O   . PHE A 1 94  ? -7.952  23.715  -0.129  1.00 89.08 94  A 1 
ATOM 757  C CB  . PHE A 1 94  ? -5.340  25.285  1.230   1.00 88.91 94  A 1 
ATOM 758  C CG  . PHE A 1 94  ? -5.802  24.556  2.478   1.00 88.83 94  A 1 
ATOM 759  C CD1 . PHE A 1 94  ? -6.077  25.282  3.655   1.00 84.38 94  A 1 
ATOM 760  C CD2 . PHE A 1 94  ? -5.954  23.161  2.474   1.00 85.74 94  A 1 
ATOM 761  C CE1 . PHE A 1 94  ? -6.493  24.614  4.814   1.00 81.93 94  A 1 
ATOM 762  C CE2 . PHE A 1 94  ? -6.376  22.493  3.634   1.00 82.14 94  A 1 
ATOM 763  C CZ  . PHE A 1 94  ? -6.642  23.217  4.806   1.00 83.95 94  A 1 
ATOM 764  N N   . ARG A 1 95  ? -6.207  23.857  -1.520  1.00 91.59 95  A 1 
ATOM 765  C CA  . ARG A 1 95  ? -6.545  22.664  -2.329  1.00 91.26 95  A 1 
ATOM 766  C C   . ARG A 1 95  ? -5.821  21.399  -1.886  1.00 92.45 95  A 1 
ATOM 767  O O   . ARG A 1 95  ? -6.292  20.308  -2.181  1.00 90.75 95  A 1 
ATOM 768  C CB  . ARG A 1 95  ? -6.253  22.934  -3.811  1.00 89.53 95  A 1 
ATOM 769  C CG  . ARG A 1 95  ? -7.151  24.030  -4.388  1.00 84.77 95  A 1 
ATOM 770  C CD  . ARG A 1 95  ? -6.864  24.304  -5.873  1.00 80.59 95  A 1 
ATOM 771  N NE  . ARG A 1 95  ? -7.150  23.140  -6.727  1.00 72.91 95  A 1 
ATOM 772  C CZ  . ARG A 1 95  ? -7.108  23.100  -8.046  1.00 64.51 95  A 1 
ATOM 773  N NH1 . ARG A 1 95  ? -6.783  24.139  -8.762  1.00 60.84 95  A 1 
ATOM 774  N NH2 . ARG A 1 95  ? -7.402  22.001  -8.680  1.00 56.27 95  A 1 
ATOM 775  N N   . THR A 1 96  ? -4.673  21.554  -1.240  1.00 93.10 96  A 1 
ATOM 776  C CA  . THR A 1 96  ? -3.816  20.442  -0.824  1.00 93.39 96  A 1 
ATOM 777  C C   . THR A 1 96  ? -4.306  19.876  0.504   1.00 93.58 96  A 1 
ATOM 778  O O   . THR A 1 96  ? -4.322  20.593  1.502   1.00 92.81 96  A 1 
ATOM 779  C CB  . THR A 1 96  ? -2.359  20.906  -0.721  1.00 92.51 96  A 1 
ATOM 780  O OG1 . THR A 1 96  ? -1.979  21.511  -1.940  1.00 88.52 96  A 1 
ATOM 781  C CG2 . THR A 1 96  ? -1.406  19.746  -0.483  1.00 87.70 96  A 1 
ATOM 782  N N   . ILE A 1 97  ? -4.712  18.609  0.505   1.00 94.96 97  A 1 
ATOM 783  C CA  . ILE A 1 97  ? -5.252  17.916  1.676   1.00 95.28 97  A 1 
ATOM 784  C C   . ILE A 1 97  ? -4.273  16.814  2.098   1.00 95.64 97  A 1 
ATOM 785  O O   . ILE A 1 97  ? -3.852  16.035  1.241   1.00 95.50 97  A 1 
ATOM 786  C CB  . ILE A 1 97  ? -6.658  17.352  1.376   1.00 95.09 97  A 1 
ATOM 787  C CG1 . ILE A 1 97  ? -7.627  18.392  0.767   1.00 94.09 97  A 1 
ATOM 788  C CG2 . ILE A 1 97  ? -7.272  16.753  2.648   1.00 94.15 97  A 1 
ATOM 789  C CD1 . ILE A 1 97  ? -7.880  19.642  1.621   1.00 90.90 97  A 1 
ATOM 790  N N   . PRO A 1 98  ? -3.908  16.725  3.403   1.00 95.96 98  A 1 
ATOM 791  C CA  . PRO A 1 98  ? -3.021  15.684  3.907   1.00 96.11 98  A 1 
ATOM 792  C C   . PRO A 1 98  ? -3.570  14.273  3.673   1.00 96.53 98  A 1 
ATOM 793  O O   . PRO A 1 98  ? -4.773  14.019  3.808   1.00 96.26 98  A 1 
ATOM 794  C CB  . PRO A 1 98  ? -2.852  15.966  5.402   1.00 95.06 98  A 1 
ATOM 795  C CG  . PRO A 1 98  ? -3.149  17.453  5.529   1.00 92.67 98  A 1 
ATOM 796  C CD  . PRO A 1 98  ? -4.217  17.673  4.467   1.00 95.10 98  A 1 
ATOM 797  N N   . ALA A 1 99  ? -2.670  13.347  3.375   1.00 96.72 99  A 1 
ATOM 798  C CA  . ALA A 1 99  ? -2.981  11.951  3.143   1.00 97.04 99  A 1 
ATOM 799  C C   . ALA A 1 99  ? -1.865  11.035  3.666   1.00 97.35 99  A 1 
ATOM 800  O O   . ALA A 1 99  ? -0.734  11.459  3.910   1.00 97.16 99  A 1 
ATOM 801  C CB  . ALA A 1 99  ? -3.233  11.754  1.638   1.00 96.58 99  A 1 
ATOM 802  N N   . MET A 1 100 ? -2.180  9.759   3.813   1.00 97.73 100 A 1 
ATOM 803  C CA  . MET A 1 100 ? -1.197  8.687   3.924   1.00 97.96 100 A 1 
ATOM 804  C C   . MET A 1 100 ? -1.286  7.831   2.668   1.00 98.09 100 A 1 
ATOM 805  O O   . MET A 1 100 ? -2.370  7.412   2.274   1.00 97.81 100 A 1 
ATOM 806  C CB  . MET A 1 100 ? -1.438  7.876   5.201   1.00 97.62 100 A 1 
ATOM 807  C CG  . MET A 1 100 ? -0.356  6.810   5.410   1.00 95.75 100 A 1 
ATOM 808  S SD  . MET A 1 100 ? -0.497  5.897   6.972   1.00 94.20 100 A 1 
ATOM 809  C CE  . MET A 1 100 ? -1.940  4.874   6.612   1.00 86.78 100 A 1 
ATOM 810  N N   . LYS A 1 101 ? -0.154  7.552   2.026   1.00 98.27 101 A 1 
ATOM 811  C CA  . LYS A 1 101 ? -0.119  6.775   0.788   1.00 98.35 101 A 1 
ATOM 812  C C   . LYS A 1 101 ? 0.348   5.351   1.040   1.00 98.53 101 A 1 
ATOM 813  O O   . LYS A 1 101 ? 1.359   5.131   1.709   1.00 98.36 101 A 1 
ATOM 814  C CB  . LYS A 1 101 ? 0.728   7.518   -0.244  1.00 97.88 101 A 1 
ATOM 815  C CG  . LYS A 1 101 ? 0.804   6.822   -1.608  1.00 96.71 101 A 1 
ATOM 816  C CD  . LYS A 1 101 ? 1.410   7.795   -2.616  1.00 94.89 101 A 1 
ATOM 817  C CE  . LYS A 1 101 ? 1.407   7.228   -4.028  1.00 90.32 101 A 1 
ATOM 818  N NZ  . LYS A 1 101 ? 1.660   8.302   -5.017  1.00 86.24 101 A 1 
ATOM 819  N N   . ILE A 1 102 ? -0.370  4.402   0.443   1.00 98.34 102 A 1 
ATOM 820  C CA  . ILE A 1 102 ? 0.111   3.038   0.239   1.00 98.38 102 A 1 
ATOM 821  C C   . ILE A 1 102 ? 0.951   3.064   -1.043  1.00 98.05 102 A 1 
ATOM 822  O O   . ILE A 1 102 ? 0.426   2.956   -2.148  1.00 97.38 102 A 1 
ATOM 823  C CB  . ILE A 1 102 ? -1.055  2.027   0.170   1.00 98.48 102 A 1 
ATOM 824  C CG1 . ILE A 1 102 ? -2.004  2.140   1.386   1.00 98.16 102 A 1 
ATOM 825  C CG2 . ILE A 1 102 ? -0.473  0.609   0.065   1.00 98.17 102 A 1 
ATOM 826  C CD1 . ILE A 1 102 ? -3.272  1.278   1.269   1.00 97.60 102 A 1 
ATOM 827  N N   . ALA A 1 103 ? 2.260   3.260   -0.888  1.00 97.98 103 A 1 
ATOM 828  C CA  . ALA A 1 103 ? 3.194   3.408   -2.003  1.00 97.33 103 A 1 
ATOM 829  C C   . ALA A 1 103 ? 3.472   2.080   -2.717  1.00 96.87 103 A 1 
ATOM 830  O O   . ALA A 1 103 ? 3.682   2.055   -3.924  1.00 95.45 103 A 1 
ATOM 831  C CB  . ALA A 1 103 ? 4.486   4.028   -1.459  1.00 97.01 103 A 1 
ATOM 832  N N   . LYS A 1 104 ? 3.466   0.965   -1.969  1.00 97.65 104 A 1 
ATOM 833  C CA  . LYS A 1 104 ? 3.548   -0.402  -2.499  1.00 97.54 104 A 1 
ATOM 834  C C   . LYS A 1 104 ? 2.608   -1.295  -1.694  1.00 97.92 104 A 1 
ATOM 835  O O   . LYS A 1 104 ? 2.495   -1.132  -0.479  1.00 97.52 104 A 1 
ATOM 836  C CB  . LYS A 1 104 ? 5.001   -0.938  -2.449  1.00 96.47 104 A 1 
ATOM 837  C CG  . LYS A 1 104 ? 6.047   -0.170  -3.293  1.00 91.67 104 A 1 
ATOM 838  C CD  . LYS A 1 104 ? 5.893   -0.328  -4.820  1.00 87.19 104 A 1 
ATOM 839  C CE  . LYS A 1 104 ? 7.003   0.419   -5.585  1.00 85.56 104 A 1 
ATOM 840  N NZ  . LYS A 1 104 ? 6.942   0.257   -7.067  1.00 78.55 104 A 1 
ATOM 841  N N   . LEU A 1 105 ? 1.949   -2.241  -2.370  1.00 97.72 105 A 1 
ATOM 842  C CA  . LEU A 1 105 ? 1.149   -3.307  -1.763  1.00 97.68 105 A 1 
ATOM 843  C C   . LEU A 1 105 ? 1.296   -4.561  -2.619  1.00 97.32 105 A 1 
ATOM 844  O O   . LEU A 1 105 ? 0.918   -4.552  -3.790  1.00 96.26 105 A 1 
ATOM 845  C CB  . LEU A 1 105 ? -0.323  -2.866  -1.655  1.00 97.53 105 A 1 
ATOM 846  C CG  . LEU A 1 105 ? -1.295  -3.966  -1.174  1.00 96.81 105 A 1 
ATOM 847  C CD1 . LEU A 1 105 ? -0.955  -4.485  0.218   1.00 95.54 105 A 1 
ATOM 848  C CD2 . LEU A 1 105 ? -2.723  -3.420  -1.122  1.00 95.08 105 A 1 
ATOM 849  N N   . ALA A 1 106 ? 1.814   -5.634  -2.040  1.00 97.93 106 A 1 
ATOM 850  C CA  . ALA A 1 106 ? 2.003   -6.900  -2.734  1.00 97.88 106 A 1 
ATOM 851  C C   . ALA A 1 106 ? 1.624   -8.081  -1.844  1.00 98.16 106 A 1 
ATOM 852  O O   . ALA A 1 106 ? 1.807   -8.048  -0.627  1.00 98.08 106 A 1 
ATOM 853  C CB  . ALA A 1 106 ? 3.450   -6.993  -3.217  1.00 97.45 106 A 1 
ATOM 854  N N   . VAL A 1 107 ? 1.087   -9.131  -2.472  1.00 98.00 107 A 1 
ATOM 855  C CA  . VAL A 1 107 ? 0.746   -10.409 -1.841  1.00 98.11 107 A 1 
ATOM 856  C C   . VAL A 1 107 ? 1.524   -11.503 -2.557  1.00 98.03 107 A 1 
ATOM 857  O O   . VAL A 1 107 ? 1.609   -11.499 -3.785  1.00 97.64 107 A 1 
ATOM 858  C CB  . VAL A 1 107 ? -0.766  -10.685 -1.882  1.00 97.98 107 A 1 
ATOM 859  C CG1 . VAL A 1 107 ? -1.121  -11.962 -1.101  1.00 97.16 107 A 1 
ATOM 860  C CG2 . VAL A 1 107 ? -1.590  -9.538  -1.280  1.00 97.22 107 A 1 
ATOM 861  N N   . ASP A 1 108 ? 2.088   -12.427 -1.793  1.00 98.49 108 A 1 
ATOM 862  C CA  . ASP A 1 108 ? 2.861   -13.546 -2.316  1.00 98.53 108 A 1 
ATOM 863  C C   . ASP A 1 108 ? 1.991   -14.500 -3.167  1.00 98.45 108 A 1 
ATOM 864  O O   . ASP A 1 108 ? 0.828   -14.779 -2.850  1.00 98.11 108 A 1 
ATOM 865  C CB  . ASP A 1 108 ? 3.536   -14.259 -1.143  1.00 98.43 108 A 1 
ATOM 866  C CG  . ASP A 1 108 ? 4.388   -15.425 -1.623  1.00 97.80 108 A 1 
ATOM 867  O OD1 . ASP A 1 108 ? 3.788   -16.514 -1.799  1.00 92.98 108 A 1 
ATOM 868  O OD2 . ASP A 1 108 ? 5.583   -15.216 -1.883  1.00 93.09 108 A 1 
ATOM 869  N N   . GLU A 1 109 ? 2.558   -15.027 -4.254  1.00 98.10 109 A 1 
ATOM 870  C CA  . GLU A 1 109 ? 1.871   -15.888 -5.228  1.00 97.80 109 A 1 
ATOM 871  C C   . GLU A 1 109 ? 1.361   -17.210 -4.634  1.00 97.92 109 A 1 
ATOM 872  O O   . GLU A 1 109 ? 0.349   -17.752 -5.094  1.00 97.06 109 A 1 
ATOM 873  C CB  . GLU A 1 109 ? 2.834   -16.231 -6.369  1.00 96.56 109 A 1 
ATOM 874  C CG  . GLU A 1 109 ? 3.133   -15.061 -7.309  1.00 90.77 109 A 1 
ATOM 875  C CD  . GLU A 1 109 ? 4.100   -15.453 -8.440  1.00 88.65 109 A 1 
ATOM 876  O OE1 . GLU A 1 109 ? 4.466   -14.550 -9.222  1.00 79.24 109 A 1 
ATOM 877  O OE2 . GLU A 1 109 ? 4.465   -16.650 -8.545  1.00 81.05 109 A 1 
ATOM 878  N N   . ILE A 1 110 ? 2.042   -17.756 -3.626  1.00 97.68 110 A 1 
ATOM 879  C CA  . ILE A 1 110 ? 1.618   -18.986 -2.943  1.00 97.43 110 A 1 
ATOM 880  C C   . ILE A 1 110 ? 0.365   -18.689 -2.123  1.00 97.68 110 A 1 
ATOM 881  O O   . ILE A 1 110 ? -0.620  -19.432 -2.177  1.00 97.17 110 A 1 
ATOM 882  C CB  . ILE A 1 110 ? 2.761   -19.552 -2.062  1.00 96.69 110 A 1 
ATOM 883  C CG1 . ILE A 1 110 ? 3.993   -19.905 -2.931  1.00 91.32 110 A 1 
ATOM 884  C CG2 . ILE A 1 110 ? 2.280   -20.777 -1.267  1.00 89.76 110 A 1 
ATOM 885  C CD1 . ILE A 1 110 ? 5.239   -20.298 -2.125  1.00 82.64 110 A 1 
ATOM 886  N N   . PHE A 1 111 ? 0.353   -17.563 -1.412  1.00 97.87 111 A 1 
ATOM 887  C CA  . PHE A 1 111 ? -0.749  -17.188 -0.536  1.00 97.99 111 A 1 
ATOM 888  C C   . PHE A 1 111 ? -1.986  -16.703 -1.291  1.00 97.92 111 A 1 
ATOM 889  O O   . PHE A 1 111 ? -3.099  -16.967 -0.838  1.00 97.35 111 A 1 
ATOM 890  C CB  . PHE A 1 111 ? -0.247  -16.181 0.495   1.00 97.95 111 A 1 
ATOM 891  C CG  . PHE A 1 111 ? 0.671   -16.819 1.518   1.00 97.97 111 A 1 
ATOM 892  C CD1 . PHE A 1 111 ? 0.134   -17.641 2.520   1.00 96.81 111 A 1 
ATOM 893  C CD2 . PHE A 1 111 ? 2.059   -16.624 1.451   1.00 97.08 111 A 1 
ATOM 894  C CE1 . PHE A 1 111 ? 0.984   -18.257 3.457   1.00 96.09 111 A 1 
ATOM 895  C CE2 . PHE A 1 111 ? 2.910   -17.240 2.385   1.00 96.34 111 A 1 
ATOM 896  C CZ  . PHE A 1 111 ? 2.370   -18.057 3.389   1.00 96.51 111 A 1 
ATOM 897  N N   . ILE A 1 112 ? -1.849  -16.104 -2.483  1.00 97.78 112 A 1 
ATOM 898  C CA  . ILE A 1 112 ? -2.984  -15.802 -3.378  1.00 97.35 112 A 1 
ATOM 899  C C   . ILE A 1 112 ? -3.738  -17.080 -3.784  1.00 97.52 112 A 1 
ATOM 900  O O   . ILE A 1 112 ? -4.960  -17.056 -3.953  1.00 96.65 112 A 1 
ATOM 901  C CB  . ILE A 1 112 ? -2.491  -15.009 -4.617  1.00 95.81 112 A 1 
ATOM 902  C CG1 . ILE A 1 112 ? -2.112  -13.573 -4.196  1.00 84.15 112 A 1 
ATOM 903  C CG2 . ILE A 1 112 ? -3.547  -14.957 -5.743  1.00 81.56 112 A 1 
ATOM 904  C CD1 . ILE A 1 112 ? -1.399  -12.765 -5.285  1.00 76.38 112 A 1 
ATOM 905  N N   . LYS A 1 113 ? -3.043  -18.216 -3.900  1.00 97.36 113 A 1 
ATOM 906  C CA  . LYS A 1 113 ? -3.654  -19.520 -4.224  1.00 97.22 113 A 1 
ATOM 907  C C   . LYS A 1 113 ? -4.323  -20.190 -3.016  1.00 97.38 113 A 1 
ATOM 908  O O   . LYS A 1 113 ? -5.151  -21.078 -3.206  1.00 96.57 113 A 1 
ATOM 909  C CB  . LYS A 1 113 ? -2.596  -20.444 -4.851  1.00 97.03 113 A 1 
ATOM 910  C CG  . LYS A 1 113 ? -2.064  -19.911 -6.192  1.00 95.47 113 A 1 
ATOM 911  C CD  . LYS A 1 113 ? -0.838  -20.704 -6.661  1.00 91.43 113 A 1 
ATOM 912  C CE  . LYS A 1 113 ? -0.240  -20.031 -7.900  1.00 86.86 113 A 1 
ATOM 913  N NZ  . LYS A 1 113 ? 1.080   -20.599 -8.282  1.00 76.92 113 A 1 
ATOM 914  N N   . LYS A 1 114 ? -3.983  -19.792 -1.790  1.00 97.28 114 A 1 
ATOM 915  C CA  . LYS A 1 114 ? -4.526  -20.334 -0.529  1.00 97.18 114 A 1 
ATOM 916  C C   . LYS A 1 114 ? -5.668  -19.475 0.031   1.00 97.51 114 A 1 
ATOM 917  O O   . LYS A 1 114 ? -6.673  -20.008 0.500   1.00 96.96 114 A 1 
ATOM 918  C CB  . LYS A 1 114 ? -3.355  -20.502 0.466   1.00 96.27 114 A 1 
ATOM 919  C CG  . LYS A 1 114 ? -3.725  -21.241 1.767   1.00 92.40 114 A 1 
ATOM 920  C CD  . LYS A 1 114 ? -2.488  -21.463 2.673   1.00 92.55 114 A 1 
ATOM 921  C CE  . LYS A 1 114 ? -2.846  -22.121 4.018   1.00 88.24 114 A 1 
ATOM 922  N NZ  . LYS A 1 114 ? -1.696  -22.199 4.972   1.00 83.63 114 A 1 
ATOM 923  N N   . TYR A 1 115 ? -5.530  -18.154 -0.043  1.00 97.78 115 A 1 
ATOM 924  C CA  . TYR A 1 115 ? -6.407  -17.192 0.615   1.00 97.75 115 A 1 
ATOM 925  C C   . TYR A 1 115 ? -7.006  -16.162 -0.346  1.00 97.65 115 A 1 
ATOM 926  O O   . TYR A 1 115 ? -6.375  -15.701 -1.292  1.00 97.00 115 A 1 
ATOM 927  C CB  . TYR A 1 115 ? -5.633  -16.480 1.727   1.00 97.63 115 A 1 
ATOM 928  C CG  . TYR A 1 115 ? -5.113  -17.384 2.826   1.00 97.81 115 A 1 
ATOM 929  C CD1 . TYR A 1 115 ? -6.015  -18.013 3.703   1.00 96.84 115 A 1 
ATOM 930  C CD2 . TYR A 1 115 ? -3.727  -17.593 2.986   1.00 97.18 115 A 1 
ATOM 931  C CE1 . TYR A 1 115 ? -5.545  -18.843 4.740   1.00 96.52 115 A 1 
ATOM 932  C CE2 . TYR A 1 115 ? -3.251  -18.420 4.026   1.00 96.70 115 A 1 
ATOM 933  C CZ  . TYR A 1 115 ? -4.163  -19.045 4.905   1.00 96.77 115 A 1 
ATOM 934  O OH  . TYR A 1 115 ? -3.719  -19.845 5.910   1.00 95.54 115 A 1 
ATOM 935  N N   . LYS A 1 116 ? -8.232  -15.724 -0.037  1.00 97.96 116 A 1 
ATOM 936  C CA  . LYS A 1 116 ? -8.900  -14.598 -0.699  1.00 97.84 116 A 1 
ATOM 937  C C   . LYS A 1 116 ? -9.051  -13.437 0.279   1.00 98.10 116 A 1 
ATOM 938  O O   . LYS A 1 116 ? -9.528  -13.632 1.391   1.00 97.22 116 A 1 
ATOM 939  C CB  . LYS A 1 116 ? -10.249 -15.080 -1.257  1.00 96.74 116 A 1 
ATOM 940  C CG  . LYS A 1 116 ? -10.979 -13.986 -2.047  1.00 91.57 116 A 1 
ATOM 941  C CD  . LYS A 1 116 ? -12.255 -14.534 -2.697  1.00 87.35 116 A 1 
ATOM 942  C CE  . LYS A 1 116 ? -12.933 -13.432 -3.516  1.00 76.82 116 A 1 
ATOM 943  N NZ  . LYS A 1 116 ? -14.084 -13.952 -4.294  1.00 67.59 116 A 1 
ATOM 944  N N   . GLY A 1 117 ? -8.718  -12.216 -0.149  1.00 97.48 117 A 1 
ATOM 945  C CA  . GLY A 1 117 ? -8.950  -10.993 0.634   1.00 97.56 117 A 1 
ATOM 946  C C   . GLY A 1 117 ? -7.739  -10.460 1.409   1.00 98.11 117 A 1 
ATOM 947  O O   . GLY A 1 117 ? -7.908  -9.493  2.142   1.00 97.72 117 A 1 
ATOM 948  N N   . ILE A 1 118 ? -6.532  -11.007 1.227   1.00 98.31 118 A 1 
ATOM 949  C CA  . ILE A 1 118 ? -5.305  -10.506 1.886   1.00 98.41 118 A 1 
ATOM 950  C C   . ILE A 1 118 ? -5.039  -9.038  1.522   1.00 98.52 118 A 1 
ATOM 951  O O   . ILE A 1 118 ? -4.844  -8.226  2.416   1.00 98.33 118 A 1 
ATOM 952  C CB  . ILE A 1 118 ? -4.086  -11.389 1.543   1.00 98.04 118 A 1 
ATOM 953  C CG1 . ILE A 1 118 ? -4.286  -12.823 2.087   1.00 95.40 118 A 1 
ATOM 954  C CG2 . ILE A 1 118 ? -2.792  -10.784 2.122   1.00 95.63 118 A 1 
ATOM 955  C CD1 . ILE A 1 118 ? -3.241  -13.812 1.569   1.00 84.57 118 A 1 
ATOM 956  N N   . GLY A 1 119 ? -5.102  -8.668  0.244   1.00 98.16 119 A 1 
ATOM 957  C CA  . GLY A 1 119 ? -4.913  -7.270  -0.173  1.00 98.13 119 A 1 
ATOM 958  C C   . GLY A 1 119 ? -5.935  -6.310  0.456   1.00 98.35 119 A 1 
ATOM 959  O O   . GLY A 1 119 ? -5.568  -5.245  0.940   1.00 98.24 119 A 1 
ATOM 960  N N   . THR A 1 120 ? -7.211  -6.721  0.543   1.00 98.36 120 A 1 
ATOM 961  C CA  . THR A 1 120 ? -8.254  -5.955  1.254   1.00 98.38 120 A 1 
ATOM 962  C C   . THR A 1 120 ? -7.939  -5.821  2.746   1.00 98.45 120 A 1 
ATOM 963  O O   . THR A 1 120 ? -8.077  -4.734  3.299   1.00 98.26 120 A 1 
ATOM 964  C CB  . THR A 1 120 ? -9.627  -6.624  1.069   1.00 98.12 120 A 1 
ATOM 965  O OG1 . THR A 1 120 ? -9.973  -6.600  -0.301  1.00 96.54 120 A 1 
ATOM 966  C CG2 . THR A 1 120 ? -10.758 -5.956  1.842   1.00 96.49 120 A 1 
ATOM 967  N N   . PHE A 1 121 ? -7.479  -6.888  3.396   1.00 98.16 121 A 1 
ATOM 968  C CA  . PHE A 1 121 ? -7.065  -6.848  4.798   1.00 98.19 121 A 1 
ATOM 969  C C   . PHE A 1 121 ? -5.878  -5.890  5.023   1.00 98.26 121 A 1 
ATOM 970  O O   . PHE A 1 121 ? -5.873  -5.136  5.995   1.00 98.13 121 A 1 
ATOM 971  C CB  . PHE A 1 121 ? -6.736  -8.274  5.264   1.00 98.16 121 A 1 
ATOM 972  C CG  . PHE A 1 121 ? -6.098  -8.308  6.634   1.00 98.03 121 A 1 
ATOM 973  C CD1 . PHE A 1 121 ? -4.712  -8.531  6.760   1.00 97.14 121 A 1 
ATOM 974  C CD2 . PHE A 1 121 ? -6.873  -8.036  7.775   1.00 97.45 121 A 1 
ATOM 975  C CE1 . PHE A 1 121 ? -4.107  -8.482  8.025   1.00 96.60 121 A 1 
ATOM 976  C CE2 . PHE A 1 121 ? -6.265  -7.983  9.041   1.00 96.69 121 A 1 
ATOM 977  C CZ  . PHE A 1 121 ? -4.881  -8.206  9.167   1.00 96.71 121 A 1 
ATOM 978  N N   . MET A 1 122 ? -4.905  -5.848  4.111   1.00 98.47 122 A 1 
ATOM 979  C CA  . MET A 1 122 ? -3.782  -4.900  4.177   1.00 98.50 122 A 1 
ATOM 980  C C   . MET A 1 122 ? -4.254  -3.446  4.037   1.00 98.48 122 A 1 
ATOM 981  O O   . MET A 1 122 ? -3.815  -2.599  4.809   1.00 98.30 122 A 1 
ATOM 982  C CB  . MET A 1 122 ? -2.732  -5.235  3.107   1.00 98.48 122 A 1 
ATOM 983  C CG  . MET A 1 122 ? -2.016  -6.563  3.373   1.00 97.81 122 A 1 
ATOM 984  S SD  . MET A 1 122 ? -1.081  -6.649  4.927   1.00 97.40 122 A 1 
ATOM 985  C CE  . MET A 1 122 ? 0.354   -5.626  4.509   1.00 93.62 122 A 1 
ATOM 986  N N   . ILE A 1 123 ? -5.200  -3.154  3.142   1.00 98.59 123 A 1 
ATOM 987  C CA  . ILE A 1 123 ? -5.819  -1.819  3.027   1.00 98.57 123 A 1 
ATOM 988  C C   . ILE A 1 123 ? -6.525  -1.429  4.334   1.00 98.44 123 A 1 
ATOM 989  O O   . ILE A 1 123 ? -6.302  -0.334  4.847   1.00 98.21 123 A 1 
ATOM 990  C CB  . ILE A 1 123 ? -6.783  -1.760  1.822   1.00 98.55 123 A 1 
ATOM 991  C CG1 . ILE A 1 123 ? -5.975  -1.809  0.505   1.00 98.09 123 A 1 
ATOM 992  C CG2 . ILE A 1 123 ? -7.657  -0.487  1.863   1.00 98.23 123 A 1 
ATOM 993  C CD1 . ILE A 1 123 ? -6.841  -2.018  -0.743  1.00 96.69 123 A 1 
ATOM 994  N N   . GLN A 1 124 ? -7.325  -2.324  4.920   1.00 98.25 124 A 1 
ATOM 995  C CA  . GLN A 1 124 ? -7.995  -2.079  6.206   1.00 98.01 124 A 1 
ATOM 996  C C   . GLN A 1 124 ? -6.990  -1.866  7.352   1.00 97.94 124 A 1 
ATOM 997  O O   . GLN A 1 124 ? -7.222  -1.065  8.258   1.00 97.74 124 A 1 
ATOM 998  C CB  . GLN A 1 124 ? -8.904  -3.273  6.527   1.00 97.87 124 A 1 
ATOM 999  C CG  . GLN A 1 124 ? -10.118 -3.349  5.589   1.00 96.18 124 A 1 
ATOM 1000 C CD  . GLN A 1 124 ? -10.934 -4.624  5.776   1.00 94.34 124 A 1 
ATOM 1001 O OE1 . GLN A 1 124 ? -10.455 -5.695  6.130   1.00 88.94 124 A 1 
ATOM 1002 N NE2 . GLN A 1 124 ? -12.224 -4.563  5.535   1.00 86.38 124 A 1 
ATOM 1003 N N   . THR A 1 125 ? -5.853  -2.548  7.300   1.00 98.01 125 A 1 
ATOM 1004 C CA  . THR A 1 125 ? -4.746  -2.339  8.244   1.00 97.96 125 A 1 
ATOM 1005 C C   . THR A 1 125 ? -4.113  -0.955  8.062   1.00 98.01 125 A 1 
ATOM 1006 O O   . THR A 1 125 ? -3.858  -0.270  9.052   1.00 97.81 125 A 1 
ATOM 1007 C CB  . THR A 1 125 ? -3.688  -3.439  8.086   1.00 97.79 125 A 1 
ATOM 1008 O OG1 . THR A 1 125 ? -4.276  -4.704  8.291   1.00 95.89 125 A 1 
ATOM 1009 C CG2 . THR A 1 125 ? -2.574  -3.303  9.119   1.00 95.91 125 A 1 
ATOM 1010 N N   . ALA A 1 126 ? -3.913  -0.498  6.817   1.00 98.34 126 A 1 
ATOM 1011 C CA  . ALA A 1 126 ? -3.445  0.860   6.530   1.00 98.41 126 A 1 
ATOM 1012 C C   . ALA A 1 126 ? -4.420  1.924   7.068   1.00 98.24 126 A 1 
ATOM 1013 O O   . ALA A 1 126 ? -3.980  2.901   7.674   1.00 97.96 126 A 1 
ATOM 1014 C CB  . ALA A 1 126 ? -3.221  1.011   5.019   1.00 98.50 126 A 1 
ATOM 1015 N N   . GLU A 1 127 ? -5.737  1.711   6.934   1.00 98.11 127 A 1 
ATOM 1016 C CA  . GLU A 1 127 ? -6.758  2.587   7.539   1.00 97.79 127 A 1 
ATOM 1017 C C   . GLU A 1 127 ? -6.602  2.659   9.062   1.00 97.62 127 A 1 
ATOM 1018 O O   . GLU A 1 127 ? -6.558  3.749   9.635   1.00 96.88 127 A 1 
ATOM 1019 C CB  . GLU A 1 127 ? -8.175  2.099   7.208   1.00 97.08 127 A 1 
ATOM 1020 C CG  . GLU A 1 127 ? -8.493  2.226   5.727   1.00 89.81 127 A 1 
ATOM 1021 C CD  . GLU A 1 127 ? -9.894  1.732   5.398   1.00 89.71 127 A 1 
ATOM 1022 O OE1 . GLU A 1 127 ? -10.756 2.578   5.117   1.00 80.78 127 A 1 
ATOM 1023 O OE2 . GLU A 1 127 ? -10.127 0.505   5.289   1.00 83.56 127 A 1 
ATOM 1024 N N   . HIS A 1 128 ? -6.445  1.517   9.720   1.00 97.51 128 A 1 
ATOM 1025 C CA  . HIS A 1 128 ? -6.255  1.465   11.168  1.00 97.11 128 A 1 
ATOM 1026 C C   . HIS A 1 128 ? -4.980  2.206   11.617  1.00 97.28 128 A 1 
ATOM 1027 O O   . HIS A 1 128 ? -5.012  2.967   12.586  1.00 96.69 128 A 1 
ATOM 1028 C CB  . HIS A 1 128 ? -6.235  0.002   11.617  1.00 96.13 128 A 1 
ATOM 1029 C CG  . HIS A 1 128 ? -6.224  -0.119  13.119  1.00 83.41 128 A 1 
ATOM 1030 N ND1 . HIS A 1 128 ? -7.289  0.133   13.953  1.00 70.75 128 A 1 
ATOM 1031 C CD2 . HIS A 1 128 ? -5.158  -0.451  13.913  1.00 68.82 128 A 1 
ATOM 1032 C CE1 . HIS A 1 128 ? -6.873  -0.041  15.219  1.00 66.80 128 A 1 
ATOM 1033 N NE2 . HIS A 1 128 ? -5.581  -0.399  15.248  1.00 69.83 128 A 1 
ATOM 1034 N N   . LEU A 1 129 ? -3.872  2.045   10.891  1.00 97.03 129 A 1 
ATOM 1035 C CA  . LEU A 1 129 ? -2.627  2.779   11.145  1.00 97.07 129 A 1 
ATOM 1036 C C   . LEU A 1 129 ? -2.809  4.289   10.930  1.00 96.99 129 A 1 
ATOM 1037 O O   . LEU A 1 129 ? -2.316  5.080   11.737  1.00 96.42 129 A 1 
ATOM 1038 C CB  . LEU A 1 129 ? -1.508  2.220   10.246  1.00 97.29 129 A 1 
ATOM 1039 C CG  . LEU A 1 129 ? -1.045  0.796   10.622  1.00 96.95 129 A 1 
ATOM 1040 C CD1 . LEU A 1 129 ? -0.106  0.265   9.543   1.00 95.99 129 A 1 
ATOM 1041 C CD2 . LEU A 1 129 ? -0.295  0.757   11.956  1.00 95.93 129 A 1 
ATOM 1042 N N   . SER A 1 130 ? -3.565  4.691   9.906   1.00 97.48 130 A 1 
ATOM 1043 C CA  . SER A 1 130 ? -3.883  6.097   9.645   1.00 97.35 130 A 1 
ATOM 1044 C C   . SER A 1 130 ? -4.733  6.719   10.760  1.00 97.26 130 A 1 
ATOM 1045 O O   . SER A 1 130 ? -4.462  7.848   11.165  1.00 96.30 130 A 1 
ATOM 1046 C CB  . SER A 1 130 ? -4.581  6.239   8.294   1.00 96.57 130 A 1 
ATOM 1047 O OG  . SER A 1 130 ? -4.671  7.606   7.954   1.00 81.99 130 A 1 
ATOM 1048 N N   . TYR A 1 131 ? -5.689  5.991   11.344  1.00 96.80 131 A 1 
ATOM 1049 C CA  . TYR A 1 131 ? -6.419  6.463   12.534  1.00 96.25 131 A 1 
ATOM 1050 C C   . TYR A 1 131 ? -5.487  6.676   13.732  1.00 95.68 131 A 1 
ATOM 1051 O O   . TYR A 1 131 ? -5.585  7.699   14.418  1.00 94.23 131 A 1 
ATOM 1052 C CB  . TYR A 1 131 ? -7.538  5.484   12.914  1.00 95.72 131 A 1 
ATOM 1053 C CG  . TYR A 1 131 ? -8.677  5.378   11.921  1.00 91.63 131 A 1 
ATOM 1054 C CD1 . TYR A 1 131 ? -9.331  6.543   11.475  1.00 85.65 131 A 1 
ATOM 1055 C CD2 . TYR A 1 131 ? -9.107  4.115   11.468  1.00 85.53 131 A 1 
ATOM 1056 C CE1 . TYR A 1 131 ? -10.396 6.444   10.561  1.00 81.48 131 A 1 
ATOM 1057 C CE2 . TYR A 1 131 ? -10.172 4.014   10.555  1.00 82.05 131 A 1 
ATOM 1058 C CZ  . TYR A 1 131 ? -10.815 5.180   10.097  1.00 82.14 131 A 1 
ATOM 1059 O OH  . TYR A 1 131 ? -11.834 5.086   9.204   1.00 79.90 131 A 1 
ATOM 1060 N N   . GLY A 1 132 ? -4.546  5.774   13.971  1.00 95.70 132 A 1 
ATOM 1061 C CA  . GLY A 1 132 ? -3.523  5.928   15.011  1.00 94.62 132 A 1 
ATOM 1062 C C   . GLY A 1 132 ? -2.626  7.148   14.776  1.00 94.97 132 A 1 
ATOM 1063 O O   . GLY A 1 132 ? -2.355  7.902   15.717  1.00 93.75 132 A 1 
ATOM 1064 N N   . LEU A 1 133 ? -2.225  7.390   13.525  1.00 93.63 133 A 1 
ATOM 1065 C CA  . LEU A 1 133 ? -1.454  8.560   13.110  1.00 92.95 133 A 1 
ATOM 1066 C C   . LEU A 1 133 ? -2.230  9.862   13.363  1.00 93.83 133 A 1 
ATOM 1067 O O   . LEU A 1 133 ? -1.699  10.765  14.011  1.00 92.41 133 A 1 
ATOM 1068 C CB  . LEU A 1 133 ? -1.080  8.393   11.625  1.00 91.56 133 A 1 
ATOM 1069 C CG  . LEU A 1 133 ? -0.182  9.511   11.067  1.00 85.39 133 A 1 
ATOM 1070 C CD1 . LEU A 1 133 ? 1.209   9.475   11.704  1.00 81.17 133 A 1 
ATOM 1071 C CD2 . LEU A 1 133 ? -0.042  9.347   9.555   1.00 82.24 133 A 1 
ATOM 1072 N N   . ASN A 1 134 ? -3.500  9.927   12.926  1.00 93.99 134 A 1 
ATOM 1073 C CA  . ASN A 1 134 ? -4.376  11.084  13.130  1.00 93.94 134 A 1 
ATOM 1074 C C   . ASN A 1 134 ? -4.617  11.387  14.611  1.00 94.06 134 A 1 
ATOM 1075 O O   . ASN A 1 134 ? -4.630  12.545  15.011  1.00 93.12 134 A 1 
ATOM 1076 C CB  . ASN A 1 134 ? -5.724  10.835  12.441  1.00 92.95 134 A 1 
ATOM 1077 C CG  . ASN A 1 134 ? -5.703  11.222  10.985  1.00 87.59 134 A 1 
ATOM 1078 O OD1 . ASN A 1 134 ? -5.726  12.388  10.634  1.00 79.64 134 A 1 
ATOM 1079 N ND2 . ASN A 1 134 ? -5.667  10.262  10.099  1.00 81.00 134 A 1 
ATOM 1080 N N   . LYS A 1 135 ? -4.787  10.356  15.429  1.00 95.08 135 A 1 
ATOM 1081 C CA  . LYS A 1 135 ? -5.045  10.507  16.865  1.00 94.60 135 A 1 
ATOM 1082 C C   . LYS A 1 135 ? -3.863  11.115  17.622  1.00 94.69 135 A 1 
ATOM 1083 O O   . LYS A 1 135 ? -4.085  11.838  18.588  1.00 94.01 135 A 1 
ATOM 1084 C CB  . LYS A 1 135 ? -5.446  9.141   17.435  1.00 94.29 135 A 1 
ATOM 1085 C CG  . LYS A 1 135 ? -5.829  9.234   18.917  1.00 89.26 135 A 1 
ATOM 1086 C CD  . LYS A 1 135 ? -6.277  7.876   19.460  1.00 84.26 135 A 1 
ATOM 1087 C CE  . LYS A 1 135 ? -6.579  8.027   20.953  1.00 76.91 135 A 1 
ATOM 1088 N NZ  . LYS A 1 135 ? -6.974  6.733   21.568  1.00 67.98 135 A 1 
ATOM 1089 N N   . ASN A 1 136 ? -2.627  10.794  17.235  1.00 95.48 136 A 1 
ATOM 1090 C CA  . ASN A 1 136 ? -1.451  11.032  18.076  1.00 95.34 136 A 1 
ATOM 1091 C C   . ASN A 1 136 ? -0.425  12.014  17.487  1.00 95.40 136 A 1 
ATOM 1092 O O   . ASN A 1 136 ? 0.364   12.555  18.256  1.00 93.10 136 A 1 
ATOM 1093 C CB  . ASN A 1 136 ? -0.790  9.679   18.381  1.00 94.55 136 A 1 
ATOM 1094 C CG  . ASN A 1 136 ? -1.701  8.702   19.103  1.00 92.90 136 A 1 
ATOM 1095 O OD1 . ASN A 1 136 ? -2.364  8.991   20.089  1.00 87.35 136 A 1 
ATOM 1096 N ND2 . ASN A 1 136 ? -1.771  7.475   18.634  1.00 86.82 136 A 1 
ATOM 1097 N N   . TYR A 1 137 ? -0.384  12.227  16.163  1.00 94.48 137 A 1 
ATOM 1098 C CA  . TYR A 1 137 ? 0.767   12.883  15.533  1.00 93.93 137 A 1 
ATOM 1099 C C   . TYR A 1 137 ? 0.398   13.909  14.457  1.00 93.11 137 A 1 
ATOM 1100 O O   . TYR A 1 137 ? 0.635   15.097  14.654  1.00 89.65 137 A 1 
ATOM 1101 C CB  . TYR A 1 137 ? 1.719   11.812  14.976  1.00 93.39 137 A 1 
ATOM 1102 C CG  . TYR A 1 137 ? 2.177   10.788  16.002  1.00 93.03 137 A 1 
ATOM 1103 C CD1 . TYR A 1 137 ? 3.087   11.160  17.013  1.00 89.26 137 A 1 
ATOM 1104 C CD2 . TYR A 1 137 ? 1.675   9.471   15.968  1.00 90.20 137 A 1 
ATOM 1105 C CE1 . TYR A 1 137 ? 3.496   10.224  17.980  1.00 87.55 137 A 1 
ATOM 1106 C CE2 . TYR A 1 137 ? 2.081   8.530   16.935  1.00 88.15 137 A 1 
ATOM 1107 C CZ  . TYR A 1 137 ? 2.993   8.907   17.942  1.00 88.35 137 A 1 
ATOM 1108 O OH  . TYR A 1 137 ? 3.384   7.999   18.880  1.00 86.42 137 A 1 
ATOM 1109 N N   . ILE A 1 138 ? -0.137  13.497  13.308  1.00 93.72 138 A 1 
ATOM 1110 C CA  . ILE A 1 138 ? -0.387  14.368  12.147  1.00 93.30 138 A 1 
ATOM 1111 C C   . ILE A 1 138 ? -1.736  14.056  11.502  1.00 94.15 138 A 1 
ATOM 1112 O O   . ILE A 1 138 ? -2.241  12.943  11.618  1.00 93.65 138 A 1 
ATOM 1113 C CB  . ILE A 1 138 ? 0.748   14.283  11.095  1.00 91.10 138 A 1 
ATOM 1114 C CG1 . ILE A 1 138 ? 0.856   12.891  10.435  1.00 86.25 138 A 1 
ATOM 1115 C CG2 . ILE A 1 138 ? 2.092   14.718  11.705  1.00 85.35 138 A 1 
ATOM 1116 C CD1 . ILE A 1 138 ? 1.807   12.848  9.228   1.00 82.83 138 A 1 
ATOM 1117 N N   . ALA A 1 139 ? -2.298  15.020  10.777  1.00 95.61 139 A 1 
ATOM 1118 C CA  . ALA A 1 139 ? -3.540  14.818  10.041  1.00 95.52 139 A 1 
ATOM 1119 C C   . ALA A 1 139 ? -3.309  14.040  8.733   1.00 95.87 139 A 1 
ATOM 1120 O O   . ALA A 1 139 ? -2.387  14.344  7.979   1.00 95.25 139 A 1 
ATOM 1121 C CB  . ALA A 1 139 ? -4.203  16.181  9.796   1.00 94.42 139 A 1 
ATOM 1122 N N   . ALA A 1 140 ? -4.194  13.096  8.438   1.00 95.87 140 A 1 
ATOM 1123 C CA  . ALA A 1 140 ? -4.322  12.430  7.146   1.00 96.09 140 A 1 
ATOM 1124 C C   . ALA A 1 140 ? -5.805  12.140  6.875   1.00 96.22 140 A 1 
ATOM 1125 O O   . ALA A 1 140 ? -6.392  11.256  7.496   1.00 95.11 140 A 1 
ATOM 1126 C CB  . ALA A 1 140 ? -3.470  11.153  7.142   1.00 95.37 140 A 1 
ATOM 1127 N N   . ARG A 1 141 ? -6.420  12.895  5.970   1.00 96.22 141 A 1 
ATOM 1128 C CA  . ARG A 1 141 ? -7.838  12.727  5.607   1.00 96.37 141 A 1 
ATOM 1129 C C   . ARG A 1 141 ? -8.058  11.539  4.674   1.00 96.59 141 A 1 
ATOM 1130 O O   . ARG A 1 141 ? -9.088  10.874  4.761   1.00 95.85 141 A 1 
ATOM 1131 C CB  . ARG A 1 141 ? -8.362  14.034  4.990   1.00 95.73 141 A 1 
ATOM 1132 C CG  . ARG A 1 141 ? -9.837  13.968  4.539   1.00 94.60 141 A 1 
ATOM 1133 C CD  . ARG A 1 141 ? -10.796 13.673  5.698   1.00 93.25 141 A 1 
ATOM 1134 N NE  . ARG A 1 141 ? -12.176 13.559  5.219   1.00 92.06 141 A 1 
ATOM 1135 C CZ  . ARG A 1 141 ? -13.287 13.837  5.878   1.00 91.60 141 A 1 
ATOM 1136 N NH1 . ARG A 1 141 ? -13.284 14.308  7.092   1.00 87.19 141 A 1 
ATOM 1137 N NH2 . ARG A 1 141 ? -14.432 13.635  5.314   1.00 87.53 141 A 1 
ATOM 1138 N N   . PHE A 1 142 ? -7.101  11.280  3.798   1.00 96.81 142 A 1 
ATOM 1139 C CA  . PHE A 1 142 ? -7.215  10.253  2.771   1.00 96.97 142 A 1 
ATOM 1140 C C   . PHE A 1 142 ? -6.153  9.167   2.916   1.00 97.21 142 A 1 
ATOM 1141 O O   . PHE A 1 142 ? -5.020  9.436   3.322   1.00 96.89 142 A 1 
ATOM 1142 C CB  . PHE A 1 142 ? -7.172  10.899  1.380   1.00 96.62 142 A 1 
ATOM 1143 C CG  . PHE A 1 142 ? -8.294  11.887  1.130   1.00 96.35 142 A 1 
ATOM 1144 C CD1 . PHE A 1 142 ? -9.591  11.420  0.862   1.00 94.87 142 A 1 
ATOM 1145 C CD2 . PHE A 1 142 ? -8.054  13.271  1.200   1.00 94.96 142 A 1 
ATOM 1146 C CE1 . PHE A 1 142 ? -10.646 12.329  0.678   1.00 94.19 142 A 1 
ATOM 1147 C CE2 . PHE A 1 142 ? -9.112  14.181  1.016   1.00 94.17 142 A 1 
ATOM 1148 C CZ  . PHE A 1 142 ? -10.411 13.710  0.761   1.00 94.38 142 A 1 
ATOM 1149 N N   . LEU A 1 143 ? -6.504  7.955   2.494   1.00 97.48 143 A 1 
ATOM 1150 C CA  . LEU A 1 143 ? -5.526  7.021   1.947   1.00 97.65 143 A 1 
ATOM 1151 C C   . LEU A 1 143 ? -5.415  7.262   0.444   1.00 97.76 143 A 1 
ATOM 1152 O O   . LEU A 1 143 ? -6.435  7.393   -0.236  1.00 97.27 143 A 1 
ATOM 1153 C CB  . LEU A 1 143 ? -5.921  5.564   2.224   1.00 97.26 143 A 1 
ATOM 1154 C CG  . LEU A 1 143 ? -5.735  5.114   3.678   1.00 94.13 143 A 1 
ATOM 1155 C CD1 . LEU A 1 143 ? -6.147  3.647   3.784   1.00 93.56 143 A 1 
ATOM 1156 C CD2 . LEU A 1 143 ? -4.288  5.216   4.138   1.00 93.44 143 A 1 
ATOM 1157 N N   . THR A 1 144 ? -4.190  7.273   -0.076  1.00 97.55 144 A 1 
ATOM 1158 C CA  . THR A 1 144 ? -3.916  7.381   -1.512  1.00 97.52 144 A 1 
ATOM 1159 C C   . THR A 1 144 ? -3.146  6.166   -2.018  1.00 97.72 144 A 1 
ATOM 1160 O O   . THR A 1 144 ? -2.474  5.468   -1.260  1.00 97.71 144 A 1 
ATOM 1161 C CB  . THR A 1 144 ? -3.195  8.691   -1.869  1.00 96.93 144 A 1 
ATOM 1162 O OG1 . THR A 1 144 ? -2.012  8.806   -1.122  1.00 95.39 144 A 1 
ATOM 1163 C CG2 . THR A 1 144 ? -4.053  9.913   -1.575  1.00 95.26 144 A 1 
ATOM 1164 N N   . VAL A 1 145 ? -3.288  5.887   -3.299  1.00 97.16 145 A 1 
ATOM 1165 C CA  . VAL A 1 145 ? -2.551  4.846   -4.023  1.00 96.99 145 A 1 
ATOM 1166 C C   . VAL A 1 145 ? -2.281  5.315   -5.447  1.00 96.29 145 A 1 
ATOM 1167 O O   . VAL A 1 145 ? -3.069  6.078   -6.006  1.00 95.75 145 A 1 
ATOM 1168 C CB  . VAL A 1 145 ? -3.304  3.498   -4.069  1.00 97.06 145 A 1 
ATOM 1169 C CG1 . VAL A 1 145 ? -3.512  2.914   -2.673  1.00 95.58 145 A 1 
ATOM 1170 C CG2 . VAL A 1 145 ? -4.668  3.566   -4.776  1.00 95.51 145 A 1 
ATOM 1171 N N   . ASP A 1 146 ? -1.218  4.799   -6.054  1.00 95.94 146 A 1 
ATOM 1172 C CA  . ASP A 1 146 ? -1.063  4.822   -7.509  1.00 95.14 146 A 1 
ATOM 1173 C C   . ASP A 1 146 ? -1.346  3.410   -8.025  1.00 94.99 146 A 1 
ATOM 1174 O O   . ASP A 1 146 ? -0.552  2.491   -7.824  1.00 93.81 146 A 1 
ATOM 1175 C CB  . ASP A 1 146 ? 0.331   5.314   -7.916  1.00 93.98 146 A 1 
ATOM 1176 C CG  . ASP A 1 146 ? 0.617   6.756   -7.505  1.00 92.13 146 A 1 
ATOM 1177 O OD1 . ASP A 1 146 ? -0.317  7.570   -7.328  1.00 90.11 146 A 1 
ATOM 1178 O OD2 . ASP A 1 146 ? 1.806   7.055   -7.259  1.00 89.40 146 A 1 
ATOM 1179 N N   . ALA A 1 147 ? -2.520  3.211   -8.619  1.00 93.91 147 A 1 
ATOM 1180 C CA  . ALA A 1 147 ? -2.931  1.922   -9.160  1.00 93.77 147 A 1 
ATOM 1181 C C   . ALA A 1 147 ? -2.141  1.626   -10.442 1.00 93.18 147 A 1 
ATOM 1182 O O   . ALA A 1 147 ? -2.325  2.307   -11.449 1.00 92.10 147 A 1 
ATOM 1183 C CB  . ALA A 1 147 ? -4.448  1.948   -9.385  1.00 94.08 147 A 1 
ATOM 1184 N N   . ASP A 1 148 ? -1.281  0.619   -10.407 1.00 93.11 148 A 1 
ATOM 1185 C CA  . ASP A 1 148 ? -0.425  0.203   -11.526 1.00 91.72 148 A 1 
ATOM 1186 C C   . ASP A 1 148 ? -1.243  -0.547  -12.588 1.00 91.03 148 A 1 
ATOM 1187 O O   . ASP A 1 148 ? -1.513  -1.744  -12.476 1.00 89.29 148 A 1 
ATOM 1188 C CB  . ASP A 1 148 ? 0.735   -0.637  -10.983 1.00 89.93 148 A 1 
ATOM 1189 C CG  . ASP A 1 148 ? 1.736   -1.065  -12.058 1.00 85.01 148 A 1 
ATOM 1190 O OD1 . ASP A 1 148 ? 1.456   -0.874  -13.264 1.00 80.74 148 A 1 
ATOM 1191 O OD2 . ASP A 1 148 ? 2.774   -1.624  -11.648 1.00 80.62 148 A 1 
ATOM 1192 N N   . ILE A 1 149 ? -1.645  0.185   -13.627 1.00 91.18 149 A 1 
ATOM 1193 C CA  . ILE A 1 149 ? -2.438  -0.338  -14.747 1.00 90.12 149 A 1 
ATOM 1194 C C   . ILE A 1 149 ? -1.580  -0.944  -15.866 1.00 88.42 149 A 1 
ATOM 1195 O O   . ILE A 1 149 ? -2.127  -1.599  -16.751 1.00 84.85 149 A 1 
ATOM 1196 C CB  . ILE A 1 149 ? -3.390  0.742   -15.301 1.00 89.78 149 A 1 
ATOM 1197 C CG1 . ILE A 1 149 ? -2.628  1.977   -15.830 1.00 88.19 149 A 1 
ATOM 1198 C CG2 . ILE A 1 149 ? -4.415  1.138   -14.223 1.00 86.53 149 A 1 
ATOM 1199 C CD1 . ILE A 1 149 ? -3.503  2.943   -16.644 1.00 85.97 149 A 1 
ATOM 1200 N N   . GLU A 1 150 ? -0.260  -0.732  -15.847 1.00 88.92 150 A 1 
ATOM 1201 C CA  . GLU A 1 150 ? 0.667   -1.313  -16.827 1.00 87.25 150 A 1 
ATOM 1202 C C   . GLU A 1 150 ? 0.807   -2.824  -16.608 1.00 85.95 150 A 1 
ATOM 1203 O O   . GLU A 1 150 ? 0.748   -3.597  -17.567 1.00 82.65 150 A 1 
ATOM 1204 C CB  . GLU A 1 150 ? 2.027   -0.580  -16.745 1.00 85.10 150 A 1 
ATOM 1205 C CG  . GLU A 1 150 ? 3.047   -1.038  -17.806 1.00 74.83 150 A 1 
ATOM 1206 C CD  . GLU A 1 150 ? 4.342   -0.188  -17.797 1.00 72.85 150 A 1 
ATOM 1207 O OE1 . GLU A 1 150 ? 4.895   0.134   -18.875 1.00 65.65 150 A 1 
ATOM 1208 O OE2 . GLU A 1 150 ? 4.814   0.258   -16.726 1.00 67.44 150 A 1 
ATOM 1209 N N   . HIS A 1 151 ? 0.901   -3.252  -15.346 1.00 86.62 151 A 1 
ATOM 1210 C CA  . HIS A 1 151 ? 1.103   -4.657  -14.986 1.00 85.12 151 A 1 
ATOM 1211 C C   . HIS A 1 151 ? -0.190  -5.394  -14.621 1.00 84.26 151 A 1 
ATOM 1212 O O   . HIS A 1 151 ? -0.232  -6.627  -14.655 1.00 80.56 151 A 1 
ATOM 1213 C CB  . HIS A 1 151 ? 2.121   -4.721  -13.847 1.00 84.73 151 A 1 
ATOM 1214 C CG  . HIS A 1 151 ? 3.456   -4.128  -14.227 1.00 82.55 151 A 1 
ATOM 1215 N ND1 . HIS A 1 151 ? 3.875   -2.848  -13.975 1.00 72.81 151 A 1 
ATOM 1216 C CD2 . HIS A 1 151 ? 4.453   -4.755  -14.926 1.00 72.87 151 A 1 
ATOM 1217 C CE1 . HIS A 1 151 ? 5.098   -2.696  -14.506 1.00 73.67 151 A 1 
ATOM 1218 N NE2 . HIS A 1 151 ? 5.499   -3.841  -15.099 1.00 74.61 151 A 1 
ATOM 1219 N N   . ASN A 1 152 ? -1.272  -4.678  -14.264 1.00 84.61 152 A 1 
ATOM 1220 C CA  . ASN A 1 152 ? -2.527  -5.305  -13.857 1.00 85.38 152 A 1 
ATOM 1221 C C   . ASN A 1 152 ? -3.758  -4.467  -14.243 1.00 86.11 152 A 1 
ATOM 1222 O O   . ASN A 1 152 ? -4.159  -3.547  -13.526 1.00 84.21 152 A 1 
ATOM 1223 C CB  . ASN A 1 152 ? -2.468  -5.599  -12.350 1.00 83.23 152 A 1 
ATOM 1224 C CG  . ASN A 1 152 ? -3.665  -6.388  -11.848 1.00 82.35 152 A 1 
ATOM 1225 O OD1 . ASN A 1 152 ? -4.666  -6.605  -12.520 1.00 78.32 152 A 1 
ATOM 1226 N ND2 . ASN A 1 152 ? -3.610  -6.848  -10.623 1.00 75.94 152 A 1 
ATOM 1227 N N   . GLY A 1 153 ? -4.442  -4.867  -15.324 1.00 83.50 153 A 1 
ATOM 1228 C CA  . GLY A 1 153 ? -5.662  -4.194  -15.795 1.00 83.08 153 A 1 
ATOM 1229 C C   . GLY A 1 153 ? -6.863  -4.263  -14.841 1.00 85.90 153 A 1 
ATOM 1230 O O   . GLY A 1 153 ? -7.812  -3.509  -15.015 1.00 81.79 153 A 1 
ATOM 1231 N N   . THR A 1 154 ? -6.840  -5.131  -13.817 1.00 89.26 154 A 1 
ATOM 1232 C CA  . THR A 1 154 ? -7.935  -5.274  -12.828 1.00 91.24 154 A 1 
ATOM 1233 C C   . THR A 1 154 ? -7.663  -4.558  -11.502 1.00 93.94 154 A 1 
ATOM 1234 O O   . THR A 1 154 ? -8.445  -4.652  -10.550 1.00 92.88 154 A 1 
ATOM 1235 C CB  . THR A 1 154 ? -8.288  -6.749  -12.576 1.00 88.70 154 A 1 
ATOM 1236 O OG1 . THR A 1 154 ? -7.264  -7.440  -11.895 1.00 82.51 154 A 1 
ATOM 1237 C CG2 . THR A 1 154 ? -8.586  -7.519  -13.862 1.00 79.63 154 A 1 
ATOM 1238 N N   . VAL A 1 155 ? -6.538  -3.835  -11.404 1.00 93.38 155 A 1 
ATOM 1239 C CA  . VAL A 1 155 ? -6.117  -3.182  -10.158 1.00 94.62 155 A 1 
ATOM 1240 C C   . VAL A 1 155 ? -7.045  -2.028  -9.767  1.00 95.84 155 A 1 
ATOM 1241 O O   . VAL A 1 155 ? -7.279  -1.802  -8.580  1.00 95.87 155 A 1 
ATOM 1242 C CB  . VAL A 1 155 ? -4.647  -2.732  -10.276 1.00 93.41 155 A 1 
ATOM 1243 C CG1 . VAL A 1 155 ? -4.467  -1.512  -11.183 1.00 86.82 155 A 1 
ATOM 1244 C CG2 . VAL A 1 155 ? -4.045  -2.440  -8.904  1.00 87.31 155 A 1 
ATOM 1245 N N   . ILE A 1 156 ? -7.624  -1.333  -10.755 1.00 95.25 156 A 1 
ATOM 1246 C CA  . ILE A 1 156 ? -8.594  -0.254  -10.516 1.00 95.01 156 A 1 
ATOM 1247 C C   . ILE A 1 156 ? -9.844  -0.818  -9.842  1.00 96.14 156 A 1 
ATOM 1248 O O   . ILE A 1 156 ? -10.258 -0.307  -8.804  1.00 96.39 156 A 1 
ATOM 1249 C CB  . ILE A 1 156 ? -8.934  0.486   -11.827 1.00 93.17 156 A 1 
ATOM 1250 C CG1 . ILE A 1 156 ? -7.683  1.231   -12.340 1.00 90.06 156 A 1 
ATOM 1251 C CG2 . ILE A 1 156 ? -10.108 1.465   -11.612 1.00 90.04 156 A 1 
ATOM 1252 C CD1 . ILE A 1 156 ? -7.898  1.983   -13.655 1.00 82.20 156 A 1 
ATOM 1253 N N   . GLU A 1 157 ? -10.420 -1.913  -10.367 1.00 95.39 157 A 1 
ATOM 1254 C CA  . GLU A 1 157 ? -11.596 -2.567  -9.780  1.00 95.83 157 A 1 
ATOM 1255 C C   . GLU A 1 157 ? -11.311 -3.100  -8.375  1.00 96.58 157 A 1 
ATOM 1256 O O   . GLU A 1 157 ? -12.189 -3.077  -7.506  1.00 96.56 157 A 1 
ATOM 1257 C CB  . GLU A 1 157 ? -12.080 -3.740  -10.651 1.00 95.35 157 A 1 
ATOM 1258 C CG  . GLU A 1 157 ? -12.568 -3.356  -12.053 1.00 87.64 157 A 1 
ATOM 1259 C CD  . GLU A 1 157 ? -11.452 -3.235  -13.103 1.00 81.24 157 A 1 
ATOM 1260 O OE1 . GLU A 1 157 ? -11.821 -3.098  -14.282 1.00 72.98 157 A 1 
ATOM 1261 O OE2 . GLU A 1 157 ? -10.261 -3.311  -12.726 1.00 74.07 157 A 1 
ATOM 1262 N N   . PHE A 1 158 ? -10.090 -3.568  -8.118  1.00 96.19 158 A 1 
ATOM 1263 C CA  . PHE A 1 158 ? -9.666  -3.962  -6.779  1.00 96.66 158 A 1 
ATOM 1264 C C   . PHE A 1 158 ? -9.717  -2.777  -5.805  1.00 97.34 158 A 1 
ATOM 1265 O O   . PHE A 1 158 ? -10.330 -2.896  -4.741  1.00 97.51 158 A 1 
ATOM 1266 C CB  . PHE A 1 158 ? -8.272  -4.606  -6.831  1.00 96.74 158 A 1 
ATOM 1267 C CG  . PHE A 1 158 ? -7.622  -4.727  -5.466  1.00 97.01 158 A 1 
ATOM 1268 C CD1 . PHE A 1 158 ? -6.602  -3.832  -5.089  1.00 96.47 158 A 1 
ATOM 1269 C CD2 . PHE A 1 158 ? -8.083  -5.687  -4.548  1.00 96.70 158 A 1 
ATOM 1270 C CE1 . PHE A 1 158 ? -6.045  -3.902  -3.804  1.00 96.39 158 A 1 
ATOM 1271 C CE2 . PHE A 1 158 ? -7.526  -5.754  -3.259  1.00 96.45 158 A 1 
ATOM 1272 C CZ  . PHE A 1 158 ? -6.506  -4.861  -2.888  1.00 96.69 158 A 1 
ATOM 1273 N N   . TYR A 1 159 ? -9.132  -1.630  -6.161  1.00 97.50 159 A 1 
ATOM 1274 C CA  . TYR A 1 159 ? -9.161  -0.452  -5.290  1.00 97.65 159 A 1 
ATOM 1275 C C   . TYR A 1 159 ? -10.565 0.144   -5.151  1.00 97.72 159 A 1 
ATOM 1276 O O   . TYR A 1 159 ? -10.973 0.460   -4.033  1.00 97.60 159 A 1 
ATOM 1277 C CB  . TYR A 1 159 ? -8.134  0.581   -5.768  1.00 97.59 159 A 1 
ATOM 1278 C CG  . TYR A 1 159 ? -6.700  0.221   -5.415  1.00 97.53 159 A 1 
ATOM 1279 C CD1 . TYR A 1 159 ? -6.317  0.097   -4.065  1.00 96.86 159 A 1 
ATOM 1280 C CD2 . TYR A 1 159 ? -5.743  0.018   -6.426  1.00 96.82 159 A 1 
ATOM 1281 C CE1 . TYR A 1 159 ? -4.988  -0.228  -3.724  1.00 96.38 159 A 1 
ATOM 1282 C CE2 . TYR A 1 159 ? -4.411  -0.308  -6.091  1.00 96.37 159 A 1 
ATOM 1283 C CZ  . TYR A 1 159 ? -4.033  -0.429  -4.739  1.00 96.49 159 A 1 
ATOM 1284 O OH  . TYR A 1 159 ? -2.747  -0.737  -4.413  1.00 95.44 159 A 1 
ATOM 1285 N N   . GLN A 1 160 ? -11.363 0.189   -6.224  1.00 97.26 160 A 1 
ATOM 1286 C CA  . GLN A 1 160 ? -12.763 0.635   -6.174  1.00 97.09 160 A 1 
ATOM 1287 C C   . GLN A 1 160 ? -13.609 -0.225  -5.222  1.00 97.32 160 A 1 
ATOM 1288 O O   . GLN A 1 160 ? -14.347 0.314   -4.398  1.00 97.14 160 A 1 
ATOM 1289 C CB  . GLN A 1 160 ? -13.370 0.595   -7.581  1.00 96.47 160 A 1 
ATOM 1290 C CG  . GLN A 1 160 ? -12.872 1.748   -8.463  1.00 94.34 160 A 1 
ATOM 1291 C CD  . GLN A 1 160 ? -13.421 1.657   -9.884  1.00 92.99 160 A 1 
ATOM 1292 O OE1 . GLN A 1 160 ? -13.769 0.604   -10.389 1.00 88.76 160 A 1 
ATOM 1293 N NE2 . GLN A 1 160 ? -13.521 2.757   -10.589 1.00 86.40 160 A 1 
ATOM 1294 N N   . LYS A 1 161 ? -13.455 -1.550  -5.247  1.00 97.81 161 A 1 
ATOM 1295 C CA  . LYS A 1 161 ? -14.111 -2.466  -4.290  1.00 97.70 161 A 1 
ATOM 1296 C C   . LYS A 1 161 ? -13.688 -2.227  -2.838  1.00 97.95 161 A 1 
ATOM 1297 O O   . LYS A 1 161 ? -14.413 -2.620  -1.928  1.00 97.49 161 A 1 
ATOM 1298 C CB  . LYS A 1 161 ? -13.808 -3.919  -4.678  1.00 96.96 161 A 1 
ATOM 1299 C CG  . LYS A 1 161 ? -14.627 -4.365  -5.892  1.00 81.02 161 A 1 
ATOM 1300 C CD  . LYS A 1 161 ? -14.114 -5.720  -6.402  1.00 78.99 161 A 1 
ATOM 1301 C CE  . LYS A 1 161 ? -14.863 -6.072  -7.688  1.00 66.86 161 A 1 
ATOM 1302 N NZ  . LYS A 1 161 ? -14.274 -7.248  -8.370  1.00 59.59 161 A 1 
ATOM 1303 N N   . ASN A 1 162 ? -12.538 -1.596  -2.615  1.00 97.89 162 A 1 
ATOM 1304 C CA  . ASN A 1 162 ? -12.037 -1.192  -1.303  1.00 97.94 162 A 1 
ATOM 1305 C C   . ASN A 1 162 ? -12.347 0.276   -0.965  1.00 97.97 162 A 1 
ATOM 1306 O O   . ASN A 1 162 ? -11.795 0.801   0.002   1.00 97.58 162 A 1 
ATOM 1307 C CB  . ASN A 1 162 ? -10.548 -1.561  -1.196  1.00 98.03 162 A 1 
ATOM 1308 C CG  . ASN A 1 162 ? -10.360 -3.055  -1.037  1.00 97.94 162 A 1 
ATOM 1309 O OD1 . ASN A 1 162 ? -10.558 -3.618  0.030   1.00 94.21 162 A 1 
ATOM 1310 N ND2 . ASN A 1 162 ? -10.010 -3.752  -2.086  1.00 94.46 162 A 1 
ATOM 1311 N N   . GLY A 1 163 ? -13.231 0.942   -1.721  1.00 97.92 163 A 1 
ATOM 1312 C CA  . GLY A 1 163 ? -13.716 2.299   -1.450  1.00 97.66 163 A 1 
ATOM 1313 C C   . GLY A 1 163 ? -12.843 3.427   -2.001  1.00 97.68 163 A 1 
ATOM 1314 O O   . GLY A 1 163 ? -13.063 4.582   -1.650  1.00 97.01 163 A 1 
ATOM 1315 N N   . PHE A 1 164 ? -11.859 3.131   -2.850  1.00 97.69 164 A 1 
ATOM 1316 C CA  . PHE A 1 164 ? -11.084 4.166   -3.528  1.00 97.61 164 A 1 
ATOM 1317 C C   . PHE A 1 164 ? -11.831 4.693   -4.753  1.00 97.14 164 A 1 
ATOM 1318 O O   . PHE A 1 164 ? -12.459 3.941   -5.496  1.00 96.51 164 A 1 
ATOM 1319 C CB  . PHE A 1 164 ? -9.694  3.662   -3.933  1.00 97.80 164 A 1 
ATOM 1320 C CG  . PHE A 1 164 ? -8.740  3.422   -2.782  1.00 98.07 164 A 1 
ATOM 1321 C CD1 . PHE A 1 164 ? -7.692  4.332   -2.532  1.00 97.83 164 A 1 
ATOM 1322 C CD2 . PHE A 1 164 ? -8.880  2.290   -1.964  1.00 97.94 164 A 1 
ATOM 1323 C CE1 . PHE A 1 164 ? -6.794  4.107   -1.474  1.00 97.86 164 A 1 
ATOM 1324 C CE2 . PHE A 1 164 ? -7.989  2.072   -0.898  1.00 97.90 164 A 1 
ATOM 1325 C CZ  . PHE A 1 164 ? -6.944  2.977   -0.653  1.00 98.17 164 A 1 
ATOM 1326 N N   . ILE A 1 165 ? -11.690 5.996   -4.998  1.00 96.41 165 A 1 
ATOM 1327 C CA  . ILE A 1 165 ? -12.149 6.665   -6.216  1.00 95.70 165 A 1 
ATOM 1328 C C   . ILE A 1 165 ? -10.948 7.280   -6.948  1.00 95.50 165 A 1 
ATOM 1329 O O   . ILE A 1 165 ? -10.007 7.736   -6.288  1.00 94.99 165 A 1 
ATOM 1330 C CB  . ILE A 1 165 ? -13.259 7.695   -5.909  1.00 95.01 165 A 1 
ATOM 1331 C CG1 . ILE A 1 165 ? -12.785 8.822   -4.966  1.00 93.14 165 A 1 
ATOM 1332 C CG2 . ILE A 1 165 ? -14.491 6.962   -5.347  1.00 91.65 165 A 1 
ATOM 1333 C CD1 . ILE A 1 165 ? -13.841 9.907   -4.714  1.00 89.78 165 A 1 
ATOM 1334 N N   . PRO A 1 166 ? -10.935 7.319   -8.289  1.00 94.48 166 A 1 
ATOM 1335 C CA  . PRO A 1 166 ? -9.894  8.007   -9.047  1.00 93.65 166 A 1 
ATOM 1336 C C   . PRO A 1 166 ? -9.847  9.500   -8.717  1.00 93.41 166 A 1 
ATOM 1337 O O   . PRO A 1 166 ? -10.882 10.133  -8.492  1.00 92.32 166 A 1 
ATOM 1338 C CB  . PRO A 1 166 ? -10.214 7.772   -10.527 1.00 92.31 166 A 1 
ATOM 1339 C CG  . PRO A 1 166 ? -11.072 6.511   -10.508 1.00 90.36 166 A 1 
ATOM 1340 C CD  . PRO A 1 166 ? -11.844 6.638   -9.198  1.00 92.99 166 A 1 
ATOM 1341 N N   . ASN A 1 167 ? -8.653  10.084  -8.716  1.00 92.27 167 A 1 
ATOM 1342 C CA  . ASN A 1 167 ? -8.472  11.525  -8.597  1.00 90.91 167 A 1 
ATOM 1343 C C   . ASN A 1 167 ? -8.797  12.207  -9.929  1.00 88.68 167 A 1 
ATOM 1344 O O   . ASN A 1 167 ? -8.502  11.663  -10.999 1.00 85.91 167 A 1 
ATOM 1345 C CB  . ASN A 1 167 ? -7.043  11.828  -8.117  1.00 90.56 167 A 1 
ATOM 1346 C CG  . ASN A 1 167 ? -6.773  11.254  -6.740  1.00 89.24 167 A 1 
ATOM 1347 O OD1 . ASN A 1 167 ? -7.664  11.073  -5.920  1.00 84.46 167 A 1 
ATOM 1348 N ND2 . ASN A 1 167 ? -5.542  10.953  -6.426  1.00 84.32 167 A 1 
ATOM 1349 N N   . ALA A 1 168 ? -9.386  13.420  -9.874  1.00 87.23 168 A 1 
ATOM 1350 C CA  . ALA A 1 168 ? -9.580  14.255  -11.055 1.00 83.95 168 A 1 
ATOM 1351 C C   . ALA A 1 168 ? -8.231  14.834  -11.497 1.00 81.30 168 A 1 
ATOM 1352 O O   . ALA A 1 168 ? -7.831  15.940  -11.138 1.00 73.50 168 A 1 
ATOM 1353 C CB  . ALA A 1 168 ? -10.639 15.325  -10.784 1.00 80.79 168 A 1 
ATOM 1354 N N   . GLU A 1 169 ? -7.502  14.053  -12.259 1.00 75.06 169 A 1 
ATOM 1355 C CA  . GLU A 1 169 ? -6.234  14.470  -12.837 1.00 70.30 169 A 1 
ATOM 1356 C C   . GLU A 1 169 ? -6.401  14.817  -14.316 1.00 68.59 169 A 1 
ATOM 1357 O O   . GLU A 1 169 ? -7.076  14.118  -15.065 1.00 62.69 169 A 1 
ATOM 1358 C CB  . GLU A 1 169 ? -5.188  13.376  -12.670 1.00 63.79 169 A 1 
ATOM 1359 C CG  . GLU A 1 169 ? -4.745  13.093  -11.230 1.00 54.74 169 A 1 
ATOM 1360 C CD  . GLU A 1 169 ? -3.620  12.046  -11.192 1.00 51.64 169 A 1 
ATOM 1361 O OE1 . GLU A 1 169 ? -3.116  11.775  -10.084 1.00 48.08 169 A 1 
ATOM 1362 O OE2 . GLU A 1 169 ? -3.253  11.527  -12.278 1.00 48.46 169 A 1 
ATOM 1363 N N   . PHE A 1 170 ? -5.726  15.879  -14.768 1.00 61.86 170 A 1 
ATOM 1364 C CA  . PHE A 1 170 ? -5.681  16.277  -16.179 1.00 57.94 170 A 1 
ATOM 1365 C C   . PHE A 1 170 ? -5.192  15.117  -17.062 1.00 57.70 170 A 1 
ATOM 1366 O O   . PHE A 1 170 ? -4.122  14.570  -16.812 1.00 52.27 170 A 1 
ATOM 1367 C CB  . PHE A 1 170 ? -4.772  17.502  -16.336 1.00 50.96 170 A 1 
ATOM 1368 C CG  . PHE A 1 170 ? -5.330  18.757  -15.692 1.00 48.53 170 A 1 
ATOM 1369 C CD1 . PHE A 1 170 ? -6.277  19.533  -16.382 1.00 44.96 170 A 1 
ATOM 1370 C CD2 . PHE A 1 170 ? -4.924  19.143  -14.403 1.00 43.12 170 A 1 
ATOM 1371 C CE1 . PHE A 1 170 ? -6.815  20.687  -15.788 1.00 38.36 170 A 1 
ATOM 1372 C CE2 . PHE A 1 170 ? -5.464  20.296  -13.807 1.00 40.29 170 A 1 
ATOM 1373 C CZ  . PHE A 1 170 ? -6.409  21.067  -14.500 1.00 41.06 170 A 1 
ATOM 1374 N N   . ASN A 1 171 ? -5.977  14.756  -18.085 1.00 61.47 171 A 1 
ATOM 1375 C CA  . ASN A 1 171 ? -5.742  13.624  -18.984 1.00 61.79 171 A 1 
ATOM 1376 C C   . ASN A 1 171 ? -4.312  13.600  -19.547 1.00 65.06 171 A 1 
ATOM 1377 O O   . ASN A 1 171 ? -3.951  14.437  -20.369 1.00 59.76 171 A 1 
ATOM 1378 C CB  . ASN A 1 171 ? -6.762  13.689  -20.140 1.00 53.69 171 A 1 
ATOM 1379 C CG  . ASN A 1 171 ? -8.149  13.199  -19.763 1.00 46.70 171 A 1 
ATOM 1380 O OD1 . ASN A 1 171 ? -8.315  12.338  -18.920 1.00 41.70 171 A 1 
ATOM 1381 N ND2 . ASN A 1 171 ? -9.184  13.697  -20.395 1.00 38.94 171 A 1 
ATOM 1382 N N   . ASN A 1 172 ? -3.524  12.597  -19.162 1.00 73.12 172 A 1 
ATOM 1383 C CA  . ASN A 1 172 ? -2.276  12.238  -19.832 1.00 75.08 172 A 1 
ATOM 1384 C C   . ASN A 1 172 ? -2.421  10.811  -20.385 1.00 77.81 172 A 1 
ATOM 1385 O O   . ASN A 1 172 ? -2.699  9.883   -19.627 1.00 74.30 172 A 1 
ATOM 1386 C CB  . ASN A 1 172 ? -1.091  12.410  -18.868 1.00 69.02 172 A 1 
ATOM 1387 C CG  . ASN A 1 172 ? 0.253   12.232  -19.549 1.00 60.94 172 A 1 
ATOM 1388 O OD1 . ASN A 1 172 ? 0.345   11.855  -20.703 1.00 58.48 172 A 1 
ATOM 1389 N ND2 . ASN A 1 172 ? 1.333   12.508  -18.859 1.00 55.70 172 A 1 
ATOM 1390 N N   . LYS A 1 173 ? -2.298  10.645  -21.710 1.00 78.01 173 A 1 
ATOM 1391 C CA  . LYS A 1 173 ? -2.585  9.391   -22.437 1.00 78.88 173 A 1 
ATOM 1392 C C   . LYS A 1 173 ? -1.529  8.290   -22.245 1.00 80.87 173 A 1 
ATOM 1393 O O   . LYS A 1 173 ? -1.819  7.146   -22.543 1.00 76.21 173 A 1 
ATOM 1394 C CB  . LYS A 1 173 ? -2.815  9.685   -23.930 1.00 74.63 173 A 1 
ATOM 1395 C CG  . LYS A 1 173 ? -4.125  10.449  -24.204 1.00 66.57 173 A 1 
ATOM 1396 C CD  . LYS A 1 173 ? -4.344  10.633  -25.719 1.00 61.65 173 A 1 
ATOM 1397 C CE  . LYS A 1 173 ? -5.670  11.343  -26.002 1.00 53.17 173 A 1 
ATOM 1398 N NZ  . LYS A 1 173 ? -5.902  11.523  -27.464 1.00 43.91 173 A 1 
ATOM 1399 N N   . ASN A 1 174 ? -0.345  8.612   -21.709 1.00 79.45 174 A 1 
ATOM 1400 C CA  . ASN A 1 174 ? 0.785   7.679   -21.556 1.00 81.06 174 A 1 
ATOM 1401 C C   . ASN A 1 174 ? 1.012   7.252   -20.091 1.00 82.19 174 A 1 
ATOM 1402 O O   . ASN A 1 174 ? 2.151   7.159   -19.633 1.00 79.17 174 A 1 
ATOM 1403 C CB  . ASN A 1 174 ? 2.045   8.296   -22.190 1.00 79.29 174 A 1 
ATOM 1404 C CG  . ASN A 1 174 ? 1.953   8.483   -23.690 1.00 74.88 174 A 1 
ATOM 1405 O OD1 . ASN A 1 174 ? 1.076   7.992   -24.374 1.00 69.70 174 A 1 
ATOM 1406 N ND2 . ASN A 1 174 ? 2.872   9.224   -24.263 1.00 68.60 174 A 1 
ATOM 1407 N N   . ARG A 1 175 ? -0.067  7.056   -19.321 1.00 82.80 175 A 1 
ATOM 1408 C CA  . ARG A 1 175 ? 0.031   6.754   -17.885 1.00 84.03 175 A 1 
ATOM 1409 C C   . ARG A 1 175 ? 0.275   5.281   -17.626 1.00 86.99 175 A 1 
ATOM 1410 O O   . ARG A 1 175 ? -0.462  4.440   -18.121 1.00 84.81 175 A 1 
ATOM 1411 C CB  . ARG A 1 175 ? -1.237  7.195   -17.151 1.00 79.26 175 A 1 
ATOM 1412 C CG  . ARG A 1 175 ? -1.270  8.719   -17.048 1.00 70.82 175 A 1 
ATOM 1413 C CD  . ARG A 1 175 ? -2.597  9.144   -16.440 1.00 69.91 175 A 1 
ATOM 1414 N NE  . ARG A 1 175 ? -2.670  10.605  -16.390 1.00 62.27 175 A 1 
ATOM 1415 C CZ  . ARG A 1 175 ? -3.240  11.294  -15.439 1.00 56.98 175 A 1 
ATOM 1416 N NH1 . ARG A 1 175 ? -3.981  10.746  -14.527 1.00 53.72 175 A 1 
ATOM 1417 N NH2 . ARG A 1 175 ? -3.046  12.565  -15.371 1.00 48.12 175 A 1 
ATOM 1418 N N   . LYS A 1 176 ? 1.232   5.005   -16.734 1.00 87.65 176 A 1 
ATOM 1419 C CA  . LYS A 1 176 ? 1.482   3.681   -16.147 1.00 89.38 176 A 1 
ATOM 1420 C C   . LYS A 1 176 ? 0.643   3.434   -14.890 1.00 91.42 176 A 1 
ATOM 1421 O O   . LYS A 1 176 ? 0.382   2.294   -14.533 1.00 90.23 176 A 1 
ATOM 1422 C CB  . LYS A 1 176 ? 2.973   3.554   -15.823 1.00 87.88 176 A 1 
ATOM 1423 C CG  . LYS A 1 176 ? 3.838   3.618   -17.088 1.00 85.43 176 A 1 
ATOM 1424 C CD  . LYS A 1 176 ? 5.309   3.407   -16.717 1.00 81.56 176 A 1 
ATOM 1425 C CE  . LYS A 1 176 ? 6.152   3.146   -17.970 1.00 76.65 176 A 1 
ATOM 1426 N NZ  . LYS A 1 176 ? 6.873   1.862   -17.838 1.00 68.40 176 A 1 
ATOM 1427 N N   . THR A 1 177 ? 0.205   4.507   -14.226 1.00 90.94 177 A 1 
ATOM 1428 C CA  . THR A 1 177 ? -0.553  4.448   -12.973 1.00 91.55 177 A 1 
ATOM 1429 C C   . THR A 1 177 ? -1.748  5.401   -12.982 1.00 92.07 177 A 1 
ATOM 1430 O O   . THR A 1 177 ? -1.740  6.437   -13.656 1.00 91.46 177 A 1 
ATOM 1431 C CB  . THR A 1 177 ? 0.338   4.726   -11.750 1.00 91.14 177 A 1 
ATOM 1432 O OG1 . THR A 1 177 ? 0.883   6.025   -11.809 1.00 89.13 177 A 1 
ATOM 1433 C CG2 . THR A 1 177 ? 1.509   3.756   -11.634 1.00 88.39 177 A 1 
ATOM 1434 N N   . VAL A 1 178 ? -2.779  5.062   -12.195 1.00 92.24 178 A 1 
ATOM 1435 C CA  . VAL A 1 178 ? -3.926  5.930   -11.897 1.00 93.24 178 A 1 
ATOM 1436 C C   . VAL A 1 178 ? -3.891  6.272   -10.416 1.00 94.07 178 A 1 
ATOM 1437 O O   . VAL A 1 178 ? -3.974  5.388   -9.565  1.00 93.75 178 A 1 
ATOM 1438 C CB  . VAL A 1 178 ? -5.256  5.262   -12.295 1.00 92.55 178 A 1 
ATOM 1439 C CG1 . VAL A 1 178 ? -6.467  6.111   -11.891 1.00 90.79 178 A 1 
ATOM 1440 C CG2 . VAL A 1 178 ? -5.321  5.050   -13.813 1.00 90.77 178 A 1 
ATOM 1441 N N   . SER A 1 179 ? -3.779  7.565   -10.095 1.00 93.96 179 A 1 
ATOM 1442 C CA  . SER A 1 179 ? -3.844  8.045   -8.718  1.00 93.88 179 A 1 
ATOM 1443 C C   . SER A 1 179 ? -5.277  7.953   -8.201  1.00 94.34 179 A 1 
ATOM 1444 O O   . SER A 1 179 ? -6.224  8.416   -8.842  1.00 94.09 179 A 1 
ATOM 1445 C CB  . SER A 1 179 ? -3.291  9.466   -8.633  1.00 93.00 179 A 1 
ATOM 1446 O OG  . SER A 1 179 ? -3.292  9.943   -7.305  1.00 82.19 179 A 1 
ATOM 1447 N N   . MET A 1 180 ? -5.456  7.336   -7.041  1.00 94.82 180 A 1 
ATOM 1448 C CA  . MET A 1 180 ? -6.755  7.116   -6.410  1.00 95.63 180 A 1 
ATOM 1449 C C   . MET A 1 180 ? -6.708  7.497   -4.935  1.00 96.03 180 A 1 
ATOM 1450 O O   . MET A 1 180 ? -5.668  7.395   -4.288  1.00 96.05 180 A 1 
ATOM 1451 C CB  . MET A 1 180 ? -7.216  5.658   -6.565  1.00 95.98 180 A 1 
ATOM 1452 C CG  . MET A 1 180 ? -7.212  5.132   -8.002  1.00 95.42 180 A 1 
ATOM 1453 S SD  . MET A 1 180 ? -7.775  3.415   -8.155  1.00 95.04 180 A 1 
ATOM 1454 C CE  . MET A 1 180 ? -9.562  3.621   -7.963  1.00 93.61 180 A 1 
ATOM 1455 N N   . ARG A 1 181 ? -7.853  7.890   -4.379  1.00 96.34 181 A 1 
ATOM 1456 C CA  . ARG A 1 181 ? -8.015  8.241   -2.964  1.00 96.55 181 A 1 
ATOM 1457 C C   . ARG A 1 181 ? -9.202  7.529   -2.333  1.00 96.83 181 A 1 
ATOM 1458 O O   . ARG A 1 181 ? -10.210 7.278   -2.988  1.00 96.80 181 A 1 
ATOM 1459 C CB  . ARG A 1 181 ? -8.124  9.765   -2.790  1.00 96.02 181 A 1 
ATOM 1460 C CG  . ARG A 1 181 ? -9.448  10.336  -3.323  1.00 95.23 181 A 1 
ATOM 1461 C CD  . ARG A 1 181 ? -9.504  11.849  -3.168  1.00 94.10 181 A 1 
ATOM 1462 N NE  . ARG A 1 181 ? -10.794 12.394  -3.600  1.00 91.73 181 A 1 
ATOM 1463 C CZ  . ARG A 1 181 ? -11.191 12.624  -4.843  1.00 91.74 181 A 1 
ATOM 1464 N NH1 . ARG A 1 181 ? -10.457 12.346  -5.875  1.00 86.15 181 A 1 
ATOM 1465 N NH2 . ARG A 1 181 ? -12.353 13.146  -5.068  1.00 86.68 181 A 1 
ATOM 1466 N N   . LYS A 1 182 ? -9.110  7.298   -1.033  1.00 96.93 182 A 1 
ATOM 1467 C CA  . LYS A 1 182 ? -10.194 6.857   -0.158  1.00 97.43 182 A 1 
ATOM 1468 C C   . LYS A 1 182 ? -10.308 7.832   1.004   1.00 97.39 182 A 1 
ATOM 1469 O O   . LYS A 1 182 ? -9.315  8.054   1.695   1.00 96.97 182 A 1 
ATOM 1470 C CB  . LYS A 1 182 ? -9.907  5.428   0.313   1.00 97.68 182 A 1 
ATOM 1471 C CG  . LYS A 1 182 ? -10.978 4.901   1.267   1.00 97.73 182 A 1 
ATOM 1472 C CD  . LYS A 1 182 ? -10.686 3.454   1.660   1.00 96.93 182 A 1 
ATOM 1473 C CE  . LYS A 1 182 ? -11.868 2.897   2.452   1.00 95.13 182 A 1 
ATOM 1474 N NZ  . LYS A 1 182 ? -11.633 1.506   2.886   1.00 92.88 182 A 1 
ATOM 1475 N N   . ASP A 1 183 ? -11.486 8.408   1.229   1.00 96.43 183 A 1 
ATOM 1476 C CA  . ASP A 1 183 ? -11.767 9.176   2.442   1.00 96.23 183 A 1 
ATOM 1477 C C   . ASP A 1 183 ? -11.921 8.198   3.609   1.00 96.19 183 A 1 
ATOM 1478 O O   . ASP A 1 183 ? -12.802 7.346   3.583   1.00 95.18 183 A 1 
ATOM 1479 C CB  . ASP A 1 183 ? -13.023 10.029  2.230   1.00 95.33 183 A 1 
ATOM 1480 C CG  . ASP A 1 183 ? -13.204 11.080  3.323   1.00 94.38 183 A 1 
ATOM 1481 O OD1 . ASP A 1 183 ? -12.622 10.942  4.424   1.00 92.75 183 A 1 
ATOM 1482 O OD2 . ASP A 1 183 ? -13.884 12.097  3.067   1.00 91.50 183 A 1 
ATOM 1483 N N   . ILE A 1 184 ? -11.050 8.286   4.615   1.00 95.77 184 A 1 
ATOM 1484 C CA  . ILE A 1 184 ? -11.068 7.340   5.738   1.00 95.04 184 A 1 
ATOM 1485 C C   . ILE A 1 184 ? -12.106 7.707   6.801   1.00 94.34 184 A 1 
ATOM 1486 O O   . ILE A 1 184 ? -12.341 6.924   7.709   1.00 91.51 184 A 1 
ATOM 1487 C CB  . ILE A 1 184 ? -9.662  7.134   6.342   1.00 94.06 184 A 1 
ATOM 1488 C CG1 . ILE A 1 184 ? -9.141  8.414   7.023   1.00 90.51 184 A 1 
ATOM 1489 C CG2 . ILE A 1 184 ? -8.693  6.620   5.264   1.00 88.35 184 A 1 
ATOM 1490 C CD1 . ILE A 1 184 ? -7.758  8.268   7.672   1.00 88.45 184 A 1 
ATOM 1491 N N   . PHE A 1 185 ? -12.733 8.888   6.695   1.00 94.73 185 A 1 
ATOM 1492 C CA  . PHE A 1 185 ? -13.753 9.381   7.626   1.00 93.25 185 A 1 
ATOM 1493 C C   . PHE A 1 185 ? -15.153 9.478   6.994   1.00 91.20 185 A 1 
ATOM 1494 O O   . PHE A 1 185 ? -16.024 10.117  7.574   1.00 84.66 185 A 1 
ATOM 1495 C CB  . PHE A 1 185 ? -13.304 10.733  8.193   1.00 92.69 185 A 1 
ATOM 1496 C CG  . PHE A 1 185 ? -12.011 10.699  8.983   1.00 92.65 185 A 1 
ATOM 1497 C CD1 . PHE A 1 185 ? -12.028 10.354  10.348  1.00 88.77 185 A 1 
ATOM 1498 C CD2 . PHE A 1 185 ? -10.792 11.027  8.366   1.00 89.26 185 A 1 
ATOM 1499 C CE1 . PHE A 1 185 ? -10.835 10.350  11.087  1.00 87.01 185 A 1 
ATOM 1500 C CE2 . PHE A 1 185 ? -9.596  11.018  9.106   1.00 88.19 185 A 1 
ATOM 1501 C CZ  . PHE A 1 185 ? -9.619  10.683  10.470  1.00 89.19 185 A 1 
ATOM 1502 N N   . ALA A 1 186 ? -15.330 8.922   5.800   1.00 91.19 186 A 1 
ATOM 1503 C CA  . ALA A 1 186 ? -16.616 8.865   5.101   1.00 88.60 186 A 1 
ATOM 1504 C C   . ALA A 1 186 ? -17.524 7.738   5.606   1.00 80.99 186 A 1 
ATOM 1505 O O   . ALA A 1 186 ? -16.995 6.711   6.090   1.00 74.19 186 A 1 
ATOM 1506 C CB  . ALA A 1 186 ? -16.363 8.765   3.600   1.00 85.31 186 A 1 
ATOM 1507 O OXT . ALA A 1 186 ? -18.750 7.909   5.458   1.00 72.83 186 A 1 
#
