# 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_if01181
#
_entry.id if01181
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n LYS 3   
1 n LEU 4   
1 n ASP 5   
1 n ALA 6   
1 n GLY 7   
1 n ALA 8   
1 n PHE 9   
1 n TRP 10  
1 n ASN 11  
1 n PRO 12  
1 n GLN 13  
1 n VAL 14  
1 n TYR 15  
1 n GLY 16  
1 n GLY 17  
1 n LEU 18  
1 n ARG 19  
1 n GLN 20  
1 n ASP 21  
1 n ALA 22  
1 n LYS 23  
1 n LYS 24  
1 n THR 25  
1 n GLY 26  
1 n GLY 27  
1 n LYS 28  
1 n ARG 29  
1 n SER 30  
1 n GLU 31  
1 n ARG 32  
1 n ALA 33  
1 n ALA 34  
1 n GLU 35  
1 n LYS 36  
1 n THR 37  
1 n GLU 38  
1 n SER 39  
1 n ARG 40  
1 n GLN 41  
1 n VAL 42  
1 n GLY 43  
1 n VAL 44  
1 n LEU 45  
1 n ARG 46  
1 n PHE 47  
1 n GLU 48  
1 n GLU 49  
1 n VAL 50  
1 n LEU 51  
1 n LYS 52  
1 n THR 53  
1 n ALA 54  
1 n ARG 55  
1 n PRO 56  
1 n GLY 57  
1 n TYR 58  
1 n LEU 59  
1 n SER 60  
1 n GLU 61  
1 n LEU 62  
1 n GLY 63  
1 n ALA 64  
1 n PRO 65  
1 n ARG 66  
1 n GLU 67  
1 n LEU 68  
1 n SER 69  
1 n PRO 70  
1 n SER 71  
1 n GLU 72  
1 n GLU 73  
1 n ALA 74  
1 n VAL 75  
1 n ARG 76  
1 n GLN 77  
1 n LEU 78  
1 n LEU 79  
1 n ASP 80  
1 n GLU 81  
1 n VAL 82  
1 n HIS 83  
1 n SER 84  
1 n ALA 85  
1 n GLY 86  
1 n ASP 87  
1 n SER 88  
1 n LEU 89  
1 n ARG 90  
1 n GLN 91  
1 n ARG 92  
1 n PRO 93  
1 n PHE 94  
1 n LYS 95  
1 n GLU 96  
1 n GLU 97  
1 n VAL 98  
1 n LEU 99  
1 n ALA 100 
1 n TYR 101 
1 n LYS 102 
1 n LYS 103 
1 n ALA 104 
1 n VAL 105 
1 n ARG 106 
1 n ASP 107 
1 n PHE 108 
1 n LEU 109 
1 n HIS 110 
1 n TYR 111 
1 n VAL 112 
1 n VAL 113 
1 n GLU 114 
1 n ASN 115 
1 n SER 116 
1 n TYR 117 
1 n THR 118 
1 n THR 119 
1 n GLU 120 
1 n ASP 121 
1 n HIS 122 
1 n GLN 123 
1 n GLY 124 
1 n VAL 125 
1 n PRO 126 
1 n TRP 127 
1 n GLY 128 
1 n GLN 129 
1 n LYS 130 
1 n PRO 131 
1 n GLY 132 
1 n PHE 133 
1 n SER 134 
1 n GLY 135 
1 n PRO 136 
1 n LEU 137 
1 n TRP 138 
1 n GLY 139 
1 n GLU 140 
1 n LYS 141 
1 n ALA 142 
1 n ARG 143 
1 n MET 144 
1 n ARG 145 
1 n ASN 146 
1 n LYS 147 
1 n PHE 148 
1 n GLN 149 
1 n ALA 150 
1 n VAL 151 
1 n LYS 152 
1 n VAL 153 
1 n VAL 154 
1 n ASP 155 
1 n ALA 156 
1 n LYS 157 
1 n LEU 158 
1 n GLU 159 
1 n GLN 160 
1 n LEU 161 
1 n ALA 162 
1 n GLY 163 
1 n GLY 164 
1 n ILE 165 
1 n LEU 166 
1 n SER 167 
1 n GLY 168 
1 n GLN 169 
1 n THR 170 
1 n ALA 171 
1 n GLN 172 
1 n LEU 173 
1 n GLU 174 
1 n LEU 175 
1 n LEU 176 
1 n SER 177 
1 n LYS 178 
1 n LEU 179 
1 n GLU 180 
1 n GLU 181 
1 n ILE 182 
1 n THR 183 
1 n GLY 184 
1 n LEU 185 
1 n LEU 186 
1 n VAL 187 
1 n ASN 188 
1 n LEU 189 
1 n VAL 190 
1 n ILE 191 
1 n ALA 192 
1 n GLY 193 
1 n GLY 194 
1 n LEU 195 
1 n GLU 196 
1 n VAL 197 
1 n ASN 198 
1 n GLN 199 
1 n GLN 200 
#
_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 12:42:36)"
_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 61.97
_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 ASP . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLN . 200 A 200 
#
_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   ? 5.393   16.359  26.495  1.00 24.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.834   15.448  25.480  1.00 46.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.743   15.522  24.265  1.00 46.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.645   16.484  23.511  1.00 42.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.393   15.824  25.095  1.00 41.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.374   15.409  26.161  1.00 36.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.669   15.752  25.648  1.00 32.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.254  14.940  26.982  1.00 27.32 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 6.674   14.580  24.151  1.00 38.83 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 7.600   14.547  23.021  1.00 46.94 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 6.868   14.068  21.768  1.00 46.12 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 6.228   13.011  21.763  1.00 44.91 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 8.824   13.678  23.345  1.00 45.96 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 9.797   14.402  24.280  1.00 40.69 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 9.873   15.645  24.165  1.00 38.60 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 10.391  13.713  25.130  1.00 37.07 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 6.918   14.886  20.722  1.00 35.89 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 6.381   14.544  19.409  1.00 41.52 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 7.314   13.515  18.772  1.00 40.25 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 8.434   13.853  18.402  1.00 39.39 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 6.249   15.807  18.543  1.00 40.50 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 5.183   16.783  19.070  1.00 37.21 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 5.114   18.034  18.181  1.00 35.99 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 4.050   19.004  18.698  1.00 31.24 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 3.988   20.239  17.871  1.00 27.70 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? 6.857   12.278  18.650  1.00 35.81 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? 7.544   11.256  17.869  1.00 38.53 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? 7.549   11.682  16.400  1.00 39.07 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? 6.492   11.824  15.782  1.00 36.60 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? 6.859   9.893   18.078  1.00 36.51 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? 7.127   9.267   19.460  1.00 33.31 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? 6.127   8.144   19.732  1.00 30.41 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? 8.532   8.676   19.548  1.00 32.17 4   A 1 
ATOM 34   N N   . ASP A 1 5   ? 8.740   11.926  15.862  1.00 32.93 5   A 1 
ATOM 35   C CA  . ASP A 1 5   ? 8.928   12.259  14.455  1.00 36.95 5   A 1 
ATOM 36   C C   . ASP A 1 5   ? 8.735   11.000  13.597  1.00 36.13 5   A 1 
ATOM 37   O O   . ASP A 1 5   ? 9.608   10.134  13.508  1.00 35.72 5   A 1 
ATOM 38   C CB  . ASP A 1 5   ? 10.303  12.916  14.254  1.00 37.92 5   A 1 
ATOM 39   C CG  . ASP A 1 5   ? 10.531  13.412  12.823  1.00 33.78 5   A 1 
ATOM 40   O OD1 . ASP A 1 5   ? 9.606   13.269  11.989  1.00 30.95 5   A 1 
ATOM 41   O OD2 . ASP A 1 5   ? 11.635  13.934  12.572  1.00 31.54 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? 7.571   10.903  12.964  1.00 41.40 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? 7.221   9.802   12.067  1.00 42.51 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? 8.154   9.709   10.843  1.00 42.75 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? 8.242   8.656   10.215  1.00 40.27 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? 5.751   9.974   11.660  1.00 40.10 6   A 1 
ATOM 47   N N   . GLY A 1 7   ? 8.904   10.777  10.523  1.00 40.08 7   A 1 
ATOM 48   C CA  . GLY A 1 7   ? 9.879   10.786  9.430   1.00 41.81 7   A 1 
ATOM 49   C C   . GLY A 1 7   ? 11.084  9.866   9.650   1.00 41.04 7   A 1 
ATOM 50   O O   . GLY A 1 7   ? 11.685  9.404   8.678   1.00 38.97 7   A 1 
ATOM 51   N N   . ALA A 1 8   ? 11.409  9.534   10.906  1.00 38.20 8   A 1 
ATOM 52   C CA  . ALA A 1 8   ? 12.529  8.644   11.226  1.00 38.46 8   A 1 
ATOM 53   C C   . ALA A 1 8   ? 12.309  7.191   10.761  1.00 38.34 8   A 1 
ATOM 54   O O   . ALA A 1 8   ? 13.274  6.490   10.465  1.00 35.81 8   A 1 
ATOM 55   C CB  . ALA A 1 8   ? 12.779  8.718   12.735  1.00 35.90 8   A 1 
ATOM 56   N N   . PHE A 1 9   ? 11.058  6.753   10.642  1.00 34.56 9   A 1 
ATOM 57   C CA  . PHE A 1 9   ? 10.712  5.397   10.193  1.00 34.89 9   A 1 
ATOM 58   C C   . PHE A 1 9   ? 10.806  5.211   8.673   1.00 35.97 9   A 1 
ATOM 59   O O   . PHE A 1 9   ? 10.903  4.081   8.199   1.00 33.26 9   A 1 
ATOM 60   C CB  . PHE A 1 9   ? 9.315   5.040   10.709  1.00 32.10 9   A 1 
ATOM 61   C CG  . PHE A 1 9   ? 9.256   4.878   12.217  1.00 29.66 9   A 1 
ATOM 62   C CD1 . PHE A 1 9   ? 9.669   3.670   12.807  1.00 26.41 9   A 1 
ATOM 63   C CD2 . PHE A 1 9   ? 8.810   5.930   13.033  1.00 25.64 9   A 1 
ATOM 64   C CE1 . PHE A 1 9   ? 9.632   3.511   14.203  1.00 22.94 9   A 1 
ATOM 65   C CE2 . PHE A 1 9   ? 8.780   5.774   14.432  1.00 24.30 9   A 1 
ATOM 66   C CZ  . PHE A 1 9   ? 9.187   4.563   15.017  1.00 25.08 9   A 1 
ATOM 67   N N   . TRP A 1 10  ? 10.825  6.306   7.910   1.00 33.30 10  A 1 
ATOM 68   C CA  . TRP A 1 10  ? 10.873  6.277   6.445   1.00 33.52 10  A 1 
ATOM 69   C C   . TRP A 1 10  ? 12.279  6.482   5.875   1.00 34.76 10  A 1 
ATOM 70   O O   . TRP A 1 10  ? 12.440  6.546   4.657   1.00 31.50 10  A 1 
ATOM 71   C CB  . TRP A 1 10  ? 9.871   7.295   5.897   1.00 30.64 10  A 1 
ATOM 72   C CG  . TRP A 1 10  ? 8.444   6.933   6.164   1.00 28.28 10  A 1 
ATOM 73   C CD1 . TRP A 1 10  ? 7.689   7.376   7.190   1.00 24.45 10  A 1 
ATOM 74   C CD2 . TRP A 1 10  ? 7.590   6.015   5.411   1.00 24.28 10  A 1 
ATOM 75   N NE1 . TRP A 1 10  ? 6.434   6.800   7.132   1.00 22.39 10  A 1 
ATOM 76   C CE2 . TRP A 1 10  ? 6.320   5.951   6.053   1.00 24.00 10  A 1 
ATOM 77   C CE3 . TRP A 1 10  ? 7.768   5.230   4.252   1.00 28.17 10  A 1 
ATOM 78   C CZ2 . TRP A 1 10  ? 5.274   5.151   5.567   1.00 29.23 10  A 1 
ATOM 79   C CZ3 . TRP A 1 10  ? 6.724   4.425   3.763   1.00 27.16 10  A 1 
ATOM 80   C CH2 . TRP A 1 10  ? 5.478   4.384   4.412   1.00 28.57 10  A 1 
ATOM 81   N N   . ASN A 1 11  ? 13.314  6.585   6.717   1.00 36.39 11  A 1 
ATOM 82   C CA  . ASN A 1 11  ? 14.678  6.801   6.250   1.00 39.15 11  A 1 
ATOM 83   C C   . ASN A 1 11  ? 15.402  5.463   5.988   1.00 39.77 11  A 1 
ATOM 84   O O   . ASN A 1 11  ? 15.882  4.823   6.931   1.00 38.31 11  A 1 
ATOM 85   C CB  . ASN A 1 11  ? 15.421  7.711   7.238   1.00 37.24 11  A 1 
ATOM 86   C CG  . ASN A 1 11  ? 16.756  8.176   6.690   1.00 32.98 11  A 1 
ATOM 87   O OD1 . ASN A 1 11  ? 17.229  7.756   5.641   1.00 29.85 11  A 1 
ATOM 88   N ND2 . ASN A 1 11  ? 17.414  9.074   7.377   1.00 28.80 11  A 1 
ATOM 89   N N   . PRO A 1 12  ? 15.587  5.050   4.714   1.00 38.21 12  A 1 
ATOM 90   C CA  . PRO A 1 12  ? 16.253  3.790   4.382   1.00 39.50 12  A 1 
ATOM 91   C C   . PRO A 1 12  ? 17.752  3.774   4.734   1.00 39.45 12  A 1 
ATOM 92   O O   . PRO A 1 12  ? 18.375  2.715   4.715   1.00 38.10 12  A 1 
ATOM 93   C CB  . PRO A 1 12  ? 15.998  3.593   2.881   1.00 37.79 12  A 1 
ATOM 94   C CG  . PRO A 1 12  ? 15.813  5.014   2.352   1.00 37.36 12  A 1 
ATOM 95   C CD  . PRO A 1 12  ? 15.143  5.740   3.518   1.00 39.85 12  A 1 
ATOM 96   N N   . GLN A 1 13  ? 18.351  4.927   5.095   1.00 35.74 13  A 1 
ATOM 97   C CA  . GLN A 1 13  ? 19.766  4.996   5.483   1.00 36.57 13  A 1 
ATOM 98   C C   . GLN A 1 13  ? 20.070  4.401   6.869   1.00 36.70 13  A 1 
ATOM 99   O O   . GLN A 1 13  ? 21.230  4.077   7.137   1.00 34.00 13  A 1 
ATOM 100  C CB  . GLN A 1 13  ? 20.273  6.442   5.407   1.00 34.27 13  A 1 
ATOM 101  C CG  . GLN A 1 13  ? 20.297  6.969   3.966   1.00 30.75 13  A 1 
ATOM 102  C CD  . GLN A 1 13  ? 21.053  8.283   3.822   1.00 27.44 13  A 1 
ATOM 103  O OE1 . GLN A 1 13  ? 21.283  9.034   4.753   1.00 25.64 13  A 1 
ATOM 104  N NE2 . GLN A 1 13  ? 21.496  8.616   2.627   1.00 27.55 13  A 1 
ATOM 105  N N   . VAL A 1 14  ? 19.064  4.218   7.721   1.00 35.06 14  A 1 
ATOM 106  C CA  . VAL A 1 14  ? 19.266  3.660   9.076   1.00 36.25 14  A 1 
ATOM 107  C C   . VAL A 1 14  ? 19.621  2.163   9.040   1.00 36.56 14  A 1 
ATOM 108  O O   . VAL A 1 14  ? 20.341  1.682   9.908   1.00 33.95 14  A 1 
ATOM 109  C CB  . VAL A 1 14  ? 18.043  3.956   9.969   1.00 33.41 14  A 1 
ATOM 110  C CG1 . VAL A 1 14  ? 18.222  3.450   11.404  1.00 29.80 14  A 1 
ATOM 111  C CG2 . VAL A 1 14  ? 17.789  5.467   10.059  1.00 30.36 14  A 1 
ATOM 112  N N   . TYR A 1 15  ? 19.228  1.450   7.992   1.00 34.81 15  A 1 
ATOM 113  C CA  . TYR A 1 15  ? 19.480  0.004   7.852   1.00 36.42 15  A 1 
ATOM 114  C C   . TYR A 1 15  ? 20.639  -0.367  6.904   1.00 35.67 15  A 1 
ATOM 115  O O   . TYR A 1 15  ? 20.981  -1.542  6.790   1.00 33.42 15  A 1 
ATOM 116  C CB  . TYR A 1 15  ? 18.163  -0.691  7.477   1.00 34.81 15  A 1 
ATOM 117  C CG  . TYR A 1 15  ? 17.173  -0.735  8.629   1.00 32.50 15  A 1 
ATOM 118  C CD1 . TYR A 1 15  ? 17.302  -1.733  9.618   1.00 30.08 15  A 1 
ATOM 119  C CD2 . TYR A 1 15  ? 16.148  0.223   8.733   1.00 29.51 15  A 1 
ATOM 120  C CE1 . TYR A 1 15  ? 16.406  -1.776  10.703  1.00 27.58 15  A 1 
ATOM 121  C CE2 . TYR A 1 15  ? 15.252  0.186   9.822   1.00 28.16 15  A 1 
ATOM 122  C CZ  . TYR A 1 15  ? 15.380  -0.815  10.806  1.00 28.23 15  A 1 
ATOM 123  O OH  . TYR A 1 15  ? 14.515  -0.859  11.856  1.00 28.29 15  A 1 
ATOM 124  N N   . GLY A 1 16  ? 21.279  0.606   6.244   1.00 36.10 16  A 1 
ATOM 125  C CA  . GLY A 1 16  ? 22.297  0.379   5.195   1.00 36.66 16  A 1 
ATOM 126  C C   . GLY A 1 16  ? 23.749  0.709   5.545   1.00 35.87 16  A 1 
ATOM 127  O O   . GLY A 1 16  ? 24.601  0.748   4.658   1.00 33.62 16  A 1 
ATOM 128  N N   . GLY A 1 17  ? 24.065  1.011   6.800   1.00 31.52 17  A 1 
ATOM 129  C CA  . GLY A 1 17  ? 25.344  1.619   7.171   1.00 32.97 17  A 1 
ATOM 130  C C   . GLY A 1 17  ? 26.448  0.677   7.643   1.00 32.41 17  A 1 
ATOM 131  O O   . GLY A 1 17  ? 26.886  0.786   8.784   1.00 29.46 17  A 1 
ATOM 132  N N   . LEU A 1 18  ? 26.994  -0.174  6.781   1.00 29.76 18  A 1 
ATOM 133  C CA  . LEU A 1 18  ? 28.373  -0.658  6.939   1.00 30.72 18  A 1 
ATOM 134  C C   . LEU A 1 18  ? 29.323  0.415   6.386   1.00 30.61 18  A 1 
ATOM 135  O O   . LEU A 1 18  ? 29.649  0.442   5.197   1.00 27.80 18  A 1 
ATOM 136  C CB  . LEU A 1 18  ? 28.559  -2.044  6.281   1.00 27.19 18  A 1 
ATOM 137  C CG  . LEU A 1 18  ? 28.246  -3.213  7.232   1.00 24.40 18  A 1 
ATOM 138  C CD1 . LEU A 1 18  ? 27.956  -4.479  6.433   1.00 21.80 18  A 1 
ATOM 139  C CD2 . LEU A 1 18  ? 29.419  -3.514  8.172   1.00 22.50 18  A 1 
ATOM 140  N N   . ARG A 1 19  ? 29.742  1.358   7.251   1.00 24.61 19  A 1 
ATOM 141  C CA  . ARG A 1 19  ? 30.811  2.315   6.935   1.00 27.57 19  A 1 
ATOM 142  C C   . ARG A 1 19  ? 32.142  1.569   6.869   1.00 27.27 19  A 1 
ATOM 143  O O   . ARG A 1 19  ? 32.686  1.179   7.896   1.00 25.60 19  A 1 
ATOM 144  C CB  . ARG A 1 19  ? 30.872  3.440   7.988   1.00 26.19 19  A 1 
ATOM 145  C CG  . ARG A 1 19  ? 29.874  4.569   7.716   1.00 23.69 19  A 1 
ATOM 146  C CD  . ARG A 1 19  ? 30.034  5.662   8.783   1.00 22.19 19  A 1 
ATOM 147  N NE  . ARG A 1 19  ? 29.286  6.886   8.446   1.00 20.39 19  A 1 
ATOM 148  C CZ  . ARG A 1 19  ? 29.160  7.959   9.211   1.00 19.93 19  A 1 
ATOM 149  N NH1 . ARG A 1 19  ? 29.680  8.018   10.407  1.00 19.28 19  A 1 
ATOM 150  N NH2 . ARG A 1 19  ? 28.505  9.002   8.782   1.00 17.62 19  A 1 
ATOM 151  N N   . GLN A 1 20  ? 32.674  1.410   5.658   1.00 28.05 20  A 1 
ATOM 152  C CA  . GLN A 1 20  ? 34.111  1.228   5.479   1.00 29.73 20  A 1 
ATOM 153  C C   . GLN A 1 20  ? 34.787  2.596   5.594   1.00 29.69 20  A 1 
ATOM 154  O O   . GLN A 1 20  ? 34.426  3.542   4.887   1.00 27.41 20  A 1 
ATOM 155  C CB  . GLN A 1 20  ? 34.427  0.540   4.141   1.00 26.69 20  A 1 
ATOM 156  C CG  . GLN A 1 20  ? 34.146  -0.974  4.195   1.00 23.45 20  A 1 
ATOM 157  C CD  . GLN A 1 20  ? 34.527  -1.708  2.912   1.00 20.13 20  A 1 
ATOM 158  O OE1 . GLN A 1 20  ? 34.874  -1.135  1.894   1.00 18.59 20  A 1 
ATOM 159  N NE2 . GLN A 1 20  ? 34.472  -3.020  2.902   1.00 20.30 20  A 1 
ATOM 160  N N   . ASP A 1 21  ? 35.742  2.705   6.511   1.00 27.20 21  A 1 
ATOM 161  C CA  . ASP A 1 21  ? 36.578  3.879   6.718   1.00 30.27 21  A 1 
ATOM 162  C C   . ASP A 1 21  ? 37.409  4.186   5.462   1.00 28.45 21  A 1 
ATOM 163  O O   . ASP A 1 21  ? 38.408  3.530   5.171   1.00 26.11 21  A 1 
ATOM 164  C CB  . ASP A 1 21  ? 37.497  3.643   7.929   1.00 28.41 21  A 1 
ATOM 165  C CG  . ASP A 1 21  ? 36.750  3.749   9.256   1.00 25.00 21  A 1 
ATOM 166  O OD1 . ASP A 1 21  ? 36.115  4.811   9.456   1.00 23.19 21  A 1 
ATOM 167  O OD2 . ASP A 1 21  ? 36.826  2.788   10.049  1.00 22.99 21  A 1 
ATOM 168  N N   . ALA A 1 22  ? 37.021  5.219   4.715   1.00 27.08 22  A 1 
ATOM 169  C CA  . ALA A 1 22  ? 37.839  5.785   3.651   1.00 31.69 22  A 1 
ATOM 170  C C   . ALA A 1 22  ? 38.665  6.956   4.205   1.00 31.40 22  A 1 
ATOM 171  O O   . ALA A 1 22  ? 38.171  8.050   4.482   1.00 29.67 22  A 1 
ATOM 172  C CB  . ALA A 1 22  ? 36.965  6.140   2.451   1.00 28.92 22  A 1 
ATOM 173  N N   . LYS A 1 23  ? 39.959  6.703   4.357   1.00 22.87 23  A 1 
ATOM 174  C CA  . LYS A 1 23  ? 41.031  7.627   4.736   1.00 28.45 23  A 1 
ATOM 175  C C   . LYS A 1 23  ? 41.069  8.828   3.775   1.00 27.76 23  A 1 
ATOM 176  O O   . LYS A 1 23  ? 41.279  8.660   2.576   1.00 26.20 23  A 1 
ATOM 177  C CB  . LYS A 1 23  ? 42.331  6.788   4.704   1.00 26.88 23  A 1 
ATOM 178  C CG  . LYS A 1 23  ? 43.429  7.198   5.689   1.00 24.11 23  A 1 
ATOM 179  C CD  . LYS A 1 23  ? 44.554  6.150   5.639   1.00 21.80 23  A 1 
ATOM 180  C CE  . LYS A 1 23  ? 45.618  6.392   6.712   1.00 19.23 23  A 1 
ATOM 181  N NZ  . LYS A 1 23  ? 46.655  5.323   6.713   1.00 19.06 23  A 1 
ATOM 182  N N   . LYS A 1 24  ? 40.898  10.052  4.295   1.00 23.87 24  A 1 
ATOM 183  C CA  . LYS A 1 24  ? 41.085  11.305  3.543   1.00 29.99 24  A 1 
ATOM 184  C C   . LYS A 1 24  ? 42.570  11.521  3.250   1.00 28.78 24  A 1 
ATOM 185  O O   . LYS A 1 24  ? 43.352  11.701  4.180   1.00 26.77 24  A 1 
ATOM 186  C CB  . LYS A 1 24  ? 40.546  12.506  4.348   1.00 28.38 24  A 1 
ATOM 187  C CG  . LYS A 1 24  ? 39.024  12.683  4.283   1.00 25.77 24  A 1 
ATOM 188  C CD  . LYS A 1 24  ? 38.597  13.895  5.124   1.00 23.32 24  A 1 
ATOM 189  C CE  . LYS A 1 24  ? 37.095  14.159  4.997   1.00 20.86 24  A 1 
ATOM 190  N NZ  . LYS A 1 24  ? 36.647  15.268  5.879   1.00 19.48 24  A 1 
ATOM 191  N N   . THR A 1 25  ? 42.942  11.622  1.979   1.00 28.93 25  A 1 
ATOM 192  C CA  . THR A 1 25  ? 44.152  12.327  1.530   1.00 35.06 25  A 1 
ATOM 193  C C   . THR A 1 25  ? 43.734  13.524  0.685   1.00 34.88 25  A 1 
ATOM 194  O O   . THR A 1 25  ? 42.923  13.404  -0.233  1.00 31.37 25  A 1 
ATOM 195  C CB  . THR A 1 25  ? 45.143  11.411  0.795   1.00 30.38 25  A 1 
ATOM 196  O OG1 . THR A 1 25  ? 44.483  10.550  -0.097  1.00 27.27 25  A 1 
ATOM 197  C CG2 . THR A 1 25  ? 45.913  10.535  1.783   1.00 25.66 25  A 1 
ATOM 198  N N   . GLY A 1 26  ? 44.199  14.707  1.076   1.00 28.06 26  A 1 
ATOM 199  C CA  . GLY A 1 26  ? 43.850  15.972  0.437   1.00 34.59 26  A 1 
ATOM 200  C C   . GLY A 1 26  ? 44.635  16.232  -0.844  1.00 35.20 26  A 1 
ATOM 201  O O   . GLY A 1 26  ? 45.751  15.744  -1.009  1.00 32.77 26  A 1 
ATOM 202  N N   . GLY A 1 27  ? 44.077  17.050  -1.736  1.00 28.60 27  A 1 
ATOM 203  C CA  . GLY A 1 27  ? 44.784  17.528  -2.921  1.00 35.72 27  A 1 
ATOM 204  C C   . GLY A 1 27  ? 43.927  18.318  -3.908  1.00 36.01 27  A 1 
ATOM 205  O O   . GLY A 1 27  ? 43.265  17.736  -4.744  1.00 33.79 27  A 1 
ATOM 206  N N   . LYS A 1 28  ? 44.012  19.646  -3.801  1.00 27.33 28  A 1 
ATOM 207  C CA  . LYS A 1 28  ? 43.895  20.682  -4.859  1.00 37.40 28  A 1 
ATOM 208  C C   . LYS A 1 28  ? 42.636  20.779  -5.744  1.00 36.45 28  A 1 
ATOM 209  O O   . LYS A 1 28  ? 42.270  19.938  -6.538  1.00 34.37 28  A 1 
ATOM 210  C CB  . LYS A 1 28  ? 45.189  20.720  -5.688  1.00 35.41 28  A 1 
ATOM 211  C CG  . LYS A 1 28  ? 46.348  21.309  -4.864  1.00 32.25 28  A 1 
ATOM 212  C CD  . LYS A 1 28  ? 47.639  21.381  -5.681  1.00 30.02 28  A 1 
ATOM 213  C CE  . LYS A 1 28  ? 48.755  22.046  -4.862  1.00 26.33 28  A 1 
ATOM 214  N NZ  . LYS A 1 28  ? 50.035  22.087  -5.604  1.00 25.28 28  A 1 
ATOM 215  N N   . ARG A 1 29  ? 42.118  21.994  -5.651  1.00 24.24 29  A 1 
ATOM 216  C CA  . ARG A 1 29  ? 41.100  22.701  -6.441  1.00 31.83 29  A 1 
ATOM 217  C C   . ARG A 1 29  ? 41.636  23.055  -7.832  1.00 30.57 29  A 1 
ATOM 218  O O   . ARG A 1 29  ? 42.653  23.736  -7.880  1.00 29.61 29  A 1 
ATOM 219  C CB  . ARG A 1 29  ? 40.874  23.989  -5.603  1.00 31.01 29  A 1 
ATOM 220  C CG  . ARG A 1 29  ? 39.663  24.870  -5.854  1.00 28.25 29  A 1 
ATOM 221  C CD  . ARG A 1 29  ? 39.783  26.097  -4.931  1.00 28.14 29  A 1 
ATOM 222  N NE  . ARG A 1 29  ? 38.510  26.818  -4.747  1.00 24.93 29  A 1 
ATOM 223  C CZ  . ARG A 1 29  ? 38.315  27.869  -3.967  1.00 24.28 29  A 1 
ATOM 224  N NH1 . ARG A 1 29  ? 39.286  28.443  -3.304  1.00 22.78 29  A 1 
ATOM 225  N NH2 . ARG A 1 29  ? 37.117  28.371  -3.823  1.00 23.19 29  A 1 
ATOM 226  N N   . SER A 1 30  ? 40.922  22.690  -8.910  1.00 33.99 30  A 1 
ATOM 227  C CA  . SER A 1 30  ? 40.688  23.570  -10.073 1.00 38.44 30  A 1 
ATOM 228  C C   . SER A 1 30  ? 39.743  22.919  -11.102 1.00 37.45 30  A 1 
ATOM 229  O O   . SER A 1 30  ? 39.841  21.732  -11.375 1.00 34.79 30  A 1 
ATOM 230  C CB  . SER A 1 30  ? 41.971  24.006  -10.813 1.00 35.24 30  A 1 
ATOM 231  O OG  . SER A 1 30  ? 42.729  22.903  -11.237 1.00 29.74 30  A 1 
ATOM 232  N N   . GLU A 1 31  ? 38.904  23.798  -11.655 1.00 29.58 31  A 1 
ATOM 233  C CA  . GLU A 1 31  ? 38.241  23.721  -12.969 1.00 36.98 31  A 1 
ATOM 234  C C   . GLU A 1 31  ? 36.884  23.030  -13.120 1.00 35.80 31  A 1 
ATOM 235  O O   . GLU A 1 31  ? 36.616  21.899  -12.740 1.00 34.67 31  A 1 
ATOM 236  C CB  . GLU A 1 31  ? 39.242  23.465  -14.104 1.00 36.75 31  A 1 
ATOM 237  C CG  . GLU A 1 31  ? 40.099  24.732  -14.281 1.00 33.14 31  A 1 
ATOM 238  C CD  . GLU A 1 31  ? 41.250  24.591  -15.273 1.00 31.84 31  A 1 
ATOM 239  O OE1 . GLU A 1 31  ? 41.942  25.622  -15.438 1.00 28.76 31  A 1 
ATOM 240  O OE2 . GLU A 1 31  ? 41.439  23.491  -15.818 1.00 33.91 31  A 1 
ATOM 241  N N   . ARG A 1 32  ? 36.009  23.873  -13.679 1.00 31.05 32  A 1 
ATOM 242  C CA  . ARG A 1 32  ? 34.615  23.628  -14.028 1.00 40.98 32  A 1 
ATOM 243  C C   . ARG A 1 32  ? 34.532  22.634  -15.187 1.00 38.82 32  A 1 
ATOM 244  O O   . ARG A 1 32  ? 34.955  22.961  -16.291 1.00 37.71 32  A 1 
ATOM 245  C CB  . ARG A 1 32  ? 33.994  24.961  -14.496 1.00 39.85 32  A 1 
ATOM 246  C CG  . ARG A 1 32  ? 33.832  26.035  -13.414 1.00 36.10 32  A 1 
ATOM 247  C CD  . ARG A 1 32  ? 33.452  27.365  -14.080 1.00 35.79 32  A 1 
ATOM 248  N NE  . ARG A 1 32  ? 33.146  28.424  -13.094 1.00 32.85 32  A 1 
ATOM 249  C CZ  . ARG A 1 32  ? 32.979  29.710  -13.347 1.00 31.24 32  A 1 
ATOM 250  N NH1 . ARG A 1 32  ? 33.117  30.210  -14.543 1.00 29.79 32  A 1 
ATOM 251  N NH2 . ARG A 1 32  ? 32.659  30.531  -12.388 1.00 30.49 32  A 1 
ATOM 252  N N   . ALA A 1 33  ? 33.878  21.521  -14.970 1.00 34.41 33  A 1 
ATOM 253  C CA  . ALA A 1 33  ? 33.214  20.765  -16.023 1.00 41.25 33  A 1 
ATOM 254  C C   . ALA A 1 33  ? 31.840  20.349  -15.494 1.00 40.11 33  A 1 
ATOM 255  O O   . ALA A 1 33  ? 31.702  19.969  -14.334 1.00 39.08 33  A 1 
ATOM 256  C CB  . ALA A 1 33  ? 34.083  19.577  -16.450 1.00 39.25 33  A 1 
ATOM 257  N N   . ALA A 1 34  ? 30.825  20.531  -16.330 1.00 33.04 34  A 1 
ATOM 258  C CA  . ALA A 1 34  ? 29.450  20.165  -16.028 1.00 39.65 34  A 1 
ATOM 259  C C   . ALA A 1 34  ? 29.370  18.647  -15.825 1.00 38.97 34  A 1 
ATOM 260  O O   . ALA A 1 34  ? 29.319  17.878  -16.784 1.00 38.30 34  A 1 
ATOM 261  C CB  . ALA A 1 34  ? 28.575  20.655  -17.183 1.00 38.80 34  A 1 
ATOM 262  N N   . GLU A 1 35  ? 29.408  18.233  -14.571 1.00 31.48 35  A 1 
ATOM 263  C CA  . GLU A 1 35  ? 29.269  16.834  -14.199 1.00 36.58 35  A 1 
ATOM 264  C C   . GLU A 1 35  ? 27.778  16.528  -14.074 1.00 35.11 35  A 1 
ATOM 265  O O   . GLU A 1 35  ? 27.054  17.102  -13.257 1.00 34.01 35  A 1 
ATOM 266  C CB  . GLU A 1 35  ? 30.113  16.549  -12.944 1.00 37.22 35  A 1 
ATOM 267  C CG  . GLU A 1 35  ? 30.477  15.063  -12.819 1.00 33.27 35  A 1 
ATOM 268  C CD  . GLU A 1 35  ? 31.574  14.800  -11.763 1.00 31.80 35  A 1 
ATOM 269  O OE1 . GLU A 1 35  ? 32.129  13.679  -11.784 1.00 29.97 35  A 1 
ATOM 270  O OE2 . GLU A 1 35  ? 31.850  15.712  -10.947 1.00 34.16 35  A 1 
ATOM 271  N N   . LYS A 1 36  ? 27.326  15.666  -14.980 1.00 28.54 36  A 1 
ATOM 272  C CA  . LYS A 1 36  ? 26.039  14.984  -14.901 1.00 35.05 36  A 1 
ATOM 273  C C   . LYS A 1 36  ? 25.830  14.547  -13.457 1.00 33.82 36  A 1 
ATOM 274  O O   . LYS A 1 36  ? 26.653  13.820  -12.908 1.00 32.26 36  A 1 
ATOM 275  C CB  . LYS A 1 36  ? 26.072  13.732  -15.797 1.00 33.16 36  A 1 
ATOM 276  C CG  . LYS A 1 36  ? 25.825  14.016  -17.285 1.00 29.84 36  A 1 
ATOM 277  C CD  . LYS A 1 36  ? 26.066  12.734  -18.092 1.00 28.50 36  A 1 
ATOM 278  C CE  . LYS A 1 36  ? 25.650  12.910  -19.552 1.00 24.25 36  A 1 
ATOM 279  N NZ  . LYS A 1 36  ? 25.988  11.707  -20.358 1.00 23.36 36  A 1 
ATOM 280  N N   . THR A 1 37  ? 24.718  14.967  -12.887 1.00 29.17 37  A 1 
ATOM 281  C CA  . THR A 1 37  ? 24.202  14.415  -11.640 1.00 34.17 37  A 1 
ATOM 282  C C   . THR A 1 37  ? 23.931  12.930  -11.887 1.00 34.51 37  A 1 
ATOM 283  O O   . THR A 1 37  ? 22.831  12.545  -12.264 1.00 31.81 37  A 1 
ATOM 284  C CB  . THR A 1 37  ? 22.920  15.154  -11.201 1.00 30.63 37  A 1 
ATOM 285  O OG1 . THR A 1 37  ? 22.967  16.512  -11.566 1.00 27.28 37  A 1 
ATOM 286  C CG2 . THR A 1 37  ? 22.729  15.117  -9.688  1.00 26.91 37  A 1 
ATOM 287  N N   . GLU A 1 38  ? 24.958  12.103  -11.729 1.00 28.00 38  A 1 
ATOM 288  C CA  . GLU A 1 38  ? 24.754  10.695  -11.442 1.00 32.30 38  A 1 
ATOM 289  C C   . GLU A 1 38  ? 24.035  10.664  -10.099 1.00 32.18 38  A 1 
ATOM 290  O O   . GLU A 1 38  ? 24.629  10.736  -9.024  1.00 30.54 38  A 1 
ATOM 291  C CB  . GLU A 1 38  ? 26.068  9.902   -11.419 1.00 30.83 38  A 1 
ATOM 292  C CG  . GLU A 1 38  ? 26.611  9.657   -12.840 1.00 26.93 38  A 1 
ATOM 293  C CD  . GLU A 1 38  ? 27.783  8.661   -12.878 1.00 24.11 38  A 1 
ATOM 294  O OE1 . GLU A 1 38  ? 28.090  8.193   -14.002 1.00 20.80 38  A 1 
ATOM 295  O OE2 . GLU A 1 38  ? 28.349  8.357   -11.803 1.00 26.18 38  A 1 
ATOM 296  N N   . SER A 1 39  ? 22.711  10.657  -10.176 1.00 32.15 39  A 1 
ATOM 297  C CA  . SER A 1 39  ? 21.902  10.173  -9.085  1.00 34.18 39  A 1 
ATOM 298  C C   . SER A 1 39  ? 22.493  8.814   -8.747  1.00 34.82 39  A 1 
ATOM 299  O O   . SER A 1 39  ? 22.375  7.873   -9.532  1.00 32.92 39  A 1 
ATOM 300  C CB  . SER A 1 39  ? 20.431  10.060  -9.501  1.00 30.90 39  A 1 
ATOM 301  O OG  . SER A 1 39  ? 20.258  9.192   -10.600 1.00 27.34 39  A 1 
ATOM 302  N N   . ARG A 1 40  ? 23.194  8.743   -7.602  1.00 28.95 40  A 1 
ATOM 303  C CA  . ARG A 1 40  ? 23.509  7.472   -6.970  1.00 33.62 40  A 1 
ATOM 304  C C   . ARG A 1 40  ? 22.180  6.732   -6.885  1.00 34.18 40  A 1 
ATOM 305  O O   . ARG A 1 40  ? 21.368  7.029   -6.012  1.00 32.52 40  A 1 
ATOM 306  C CB  . ARG A 1 40  ? 24.113  7.695   -5.575  1.00 31.34 40  A 1 
ATOM 307  C CG  . ARG A 1 40  ? 25.592  8.109   -5.621  1.00 28.24 40  A 1 
ATOM 308  C CD  . ARG A 1 40  ? 26.090  8.372   -4.195  1.00 26.12 40  A 1 
ATOM 309  N NE  . ARG A 1 40  ? 27.546  8.609   -4.157  1.00 23.76 40  A 1 
ATOM 310  C CZ  . ARG A 1 40  ? 28.233  9.153   -3.165  1.00 23.08 40  A 1 
ATOM 311  N NH1 . ARG A 1 40  ? 27.653  9.588   -2.080  1.00 21.55 40  A 1 
ATOM 312  N NH2 . ARG A 1 40  ? 29.529  9.266   -3.250  1.00 20.87 40  A 1 
ATOM 313  N N   . GLN A 1 41  ? 21.946  5.838   -7.828  1.00 31.93 41  A 1 
ATOM 314  C CA  . GLN A 1 41  ? 20.963  4.798   -7.674  1.00 34.76 41  A 1 
ATOM 315  C C   . GLN A 1 41  ? 21.436  4.022   -6.452  1.00 35.62 41  A 1 
ATOM 316  O O   . GLN A 1 41  ? 22.308  3.165   -6.533  1.00 33.70 41  A 1 
ATOM 317  C CB  . GLN A 1 41  ? 20.872  3.915   -8.933  1.00 32.34 41  A 1 
ATOM 318  C CG  . GLN A 1 41  ? 20.138  4.607   -10.096 1.00 29.01 41  A 1 
ATOM 319  C CD  . GLN A 1 41  ? 19.962  3.697   -11.311 1.00 25.75 41  A 1 
ATOM 320  O OE1 . GLN A 1 41  ? 20.450  2.582   -11.390 1.00 24.46 41  A 1 
ATOM 321  N NE2 . GLN A 1 41  ? 19.252  4.130   -12.325 1.00 25.66 41  A 1 
ATOM 322  N N   . VAL A 1 42  ? 20.944  4.442   -5.286  1.00 35.26 42  A 1 
ATOM 323  C CA  . VAL A 1 42  ? 20.854  3.557   -4.135  1.00 36.65 42  A 1 
ATOM 324  C C   . VAL A 1 42  ? 20.111  2.367   -4.712  1.00 37.40 42  A 1 
ATOM 325  O O   . VAL A 1 42  ? 18.944  2.503   -5.070  1.00 35.59 42  A 1 
ATOM 326  C CB  . VAL A 1 42  ? 20.072  4.212   -2.987  1.00 33.72 42  A 1 
ATOM 327  C CG1 . VAL A 1 42  ? 19.947  3.260   -1.793  1.00 30.06 42  A 1 
ATOM 328  C CG2 . VAL A 1 42  ? 20.787  5.488   -2.512  1.00 29.84 42  A 1 
ATOM 329  N N   . GLY A 1 43  ? 20.851  1.287   -4.978  1.00 38.37 43  A 1 
ATOM 330  C CA  . GLY A 1 43  ? 20.307  0.130   -5.655  1.00 40.40 43  A 1 
ATOM 331  C C   . GLY A 1 43  ? 19.067  -0.278  -4.881  1.00 41.13 43  A 1 
ATOM 332  O O   . GLY A 1 43  ? 19.178  -0.724  -3.742  1.00 38.75 43  A 1 
ATOM 333  N N   . VAL A 1 44  ? 17.904  -0.008  -5.462  1.00 36.91 44  A 1 
ATOM 334  C CA  . VAL A 1 44  ? 16.657  -0.580  -4.984  1.00 38.13 44  A 1 
ATOM 335  C C   . VAL A 1 44  ? 16.844  -2.064  -5.238  1.00 38.82 44  A 1 
ATOM 336  O O   . VAL A 1 44  ? 16.645  -2.527  -6.357  1.00 37.43 44  A 1 
ATOM 337  C CB  . VAL A 1 44  ? 15.436  0.003   -5.723  1.00 35.79 44  A 1 
ATOM 338  C CG1 . VAL A 1 44  ? 14.132  -0.622  -5.214  1.00 32.21 44  A 1 
ATOM 339  C CG2 . VAL A 1 44  ? 15.342  1.522   -5.527  1.00 32.94 44  A 1 
ATOM 340  N N   . LEU A 1 45  ? 17.370  -2.755  -4.225  1.00 39.38 45  A 1 
ATOM 341  C CA  . LEU A 1 45  ? 17.465  -4.204  -4.246  1.00 41.53 45  A 1 
ATOM 342  C C   . LEU A 1 45  ? 16.064  -4.678  -4.587  1.00 42.59 45  A 1 
ATOM 343  O O   . LEU A 1 45  ? 15.119  -4.413  -3.840  1.00 39.45 45  A 1 
ATOM 344  C CB  . LEU A 1 45  ? 17.922  -4.730  -2.873  1.00 37.96 45  A 1 
ATOM 345  C CG  . LEU A 1 45  ? 19.426  -4.543  -2.601  1.00 34.53 45  A 1 
ATOM 346  C CD1 . LEU A 1 45  ? 19.722  -4.750  -1.115  1.00 30.67 45  A 1 
ATOM 347  C CD2 . LEU A 1 45  ? 20.280  -5.538  -3.395  1.00 31.73 45  A 1 
ATOM 348  N N   . ARG A 1 46  ? 15.918  -5.267  -5.771  1.00 37.09 46  A 1 
ATOM 349  C CA  . ARG A 1 46  ? 14.617  -5.766  -6.187  1.00 39.40 46  A 1 
ATOM 350  C C   . ARG A 1 46  ? 14.211  -6.795  -5.140  1.00 41.33 46  A 1 
ATOM 351  O O   . ARG A 1 46  ? 15.046  -7.590  -4.705  1.00 39.25 46  A 1 
ATOM 352  C CB  . ARG A 1 46  ? 14.673  -6.346  -7.604  1.00 36.57 46  A 1 
ATOM 353  C CG  . ARG A 1 46  ? 14.947  -5.257  -8.652  1.00 32.41 46  A 1 
ATOM 354  C CD  . ARG A 1 46  ? 14.917  -5.859  -10.062 1.00 30.10 46  A 1 
ATOM 355  N NE  . ARG A 1 46  ? 15.106  -4.830  -11.097 1.00 25.63 46  A 1 
ATOM 356  C CZ  . ARG A 1 46  ? 14.966  -5.001  -12.401 1.00 23.83 46  A 1 
ATOM 357  N NH1 . ARG A 1 46  ? 14.647  -6.159  -12.914 1.00 22.50 46  A 1 
ATOM 358  N NH2 . ARG A 1 46  ? 15.146  -4.004  -13.223 1.00 21.17 46  A 1 
ATOM 359  N N   . PHE A 1 47  ? 12.960  -6.757  -4.720  1.00 46.28 47  A 1 
ATOM 360  C CA  . PHE A 1 47  ? 12.443  -7.677  -3.701  1.00 47.71 47  A 1 
ATOM 361  C C   . PHE A 1 47  ? 12.816  -9.139  -4.002  1.00 49.73 47  A 1 
ATOM 362  O O   . PHE A 1 47  ? 13.183  -9.896  -3.112  1.00 49.32 47  A 1 
ATOM 363  C CB  . PHE A 1 47  ? 10.928  -7.482  -3.633  1.00 46.99 47  A 1 
ATOM 364  C CG  . PHE A 1 47  ? 10.229  -8.385  -2.648  1.00 43.69 47  A 1 
ATOM 365  C CD1 . PHE A 1 47  ? 9.411   -9.432  -3.108  1.00 40.49 47  A 1 
ATOM 366  C CD2 . PHE A 1 47  ? 10.381  -8.171  -1.268  1.00 40.33 47  A 1 
ATOM 367  C CE1 . PHE A 1 47  ? 8.738   -10.247 -2.188  1.00 36.98 47  A 1 
ATOM 368  C CE2 . PHE A 1 47  ? 9.713   -8.992  -0.352  1.00 38.51 47  A 1 
ATOM 369  C CZ  . PHE A 1 47  ? 8.886   -10.030 -0.810  1.00 39.29 47  A 1 
ATOM 370  N N   . GLU A 1 48  ? 12.852  -9.488  -5.290  1.00 43.56 48  A 1 
ATOM 371  C CA  . GLU A 1 48  ? 13.311  -10.782 -5.794  1.00 45.30 48  A 1 
ATOM 372  C C   . GLU A 1 48  ? 14.785  -11.089 -5.456  1.00 47.35 48  A 1 
ATOM 373  O O   . GLU A 1 48  ? 15.117  -12.224 -5.122  1.00 47.03 48  A 1 
ATOM 374  C CB  . GLU A 1 48  ? 13.096  -10.773 -7.312  1.00 43.98 48  A 1 
ATOM 375  C CG  . GLU A 1 48  ? 13.217  -12.166 -7.933  1.00 38.66 48  A 1 
ATOM 376  C CD  . GLU A 1 48  ? 13.162  -12.146 -9.463  1.00 35.31 48  A 1 
ATOM 377  O OE1 . GLU A 1 48  ? 13.612  -13.160 -10.050 1.00 31.86 48  A 1 
ATOM 378  O OE2 . GLU A 1 48  ? 12.767  -11.114 -10.048 1.00 32.63 48  A 1 
ATOM 379  N N   . GLU A 1 49  ? 15.688  -10.090 -5.510  1.00 44.22 49  A 1 
ATOM 380  C CA  . GLU A 1 49  ? 17.103  -10.260 -5.152  1.00 46.52 49  A 1 
ATOM 381  C C   . GLU A 1 49  ? 17.273  -10.418 -3.641  1.00 46.94 49  A 1 
ATOM 382  O O   . GLU A 1 49  ? 18.069  -11.243 -3.190  1.00 46.26 49  A 1 
ATOM 383  C CB  . GLU A 1 49  ? 17.939  -9.069  -5.646  1.00 46.05 49  A 1 
ATOM 384  C CG  . GLU A 1 49  ? 18.022  -9.010  -7.180  1.00 40.41 49  A 1 
ATOM 385  C CD  . GLU A 1 49  ? 18.784  -7.779  -7.696  1.00 36.66 49  A 1 
ATOM 386  O OE1 . GLU A 1 49  ? 19.190  -7.823  -8.876  1.00 33.95 49  A 1 
ATOM 387  O OE2 . GLU A 1 49  ? 18.893  -6.783  -6.945  1.00 34.78 49  A 1 
ATOM 388  N N   . VAL A 1 50  ? 16.480  -9.688  -2.853  1.00 49.58 50  A 1 
ATOM 389  C CA  . VAL A 1 50  ? 16.435  -9.847  -1.394  1.00 50.58 50  A 1 
ATOM 390  C C   . VAL A 1 50  ? 15.943  -11.246 -1.021  1.00 50.20 50  A 1 
ATOM 391  O O   . VAL A 1 50  ? 16.548  -11.892 -0.168  1.00 49.46 50  A 1 
ATOM 392  C CB  . VAL A 1 50  ? 15.569  -8.754  -0.739  1.00 50.07 50  A 1 
ATOM 393  C CG1 . VAL A 1 50  ? 15.517  -8.910  0.787   1.00 44.86 50  A 1 
ATOM 394  C CG2 . VAL A 1 50  ? 16.125  -7.354  -1.038  1.00 45.76 50  A 1 
ATOM 395  N N   . LEU A 1 51  ? 14.918  -11.755 -1.695  1.00 48.87 51  A 1 
ATOM 396  C CA  . LEU A 1 51  ? 14.419  -13.120 -1.498  1.00 49.53 51  A 1 
ATOM 397  C C   . LEU A 1 51  ? 15.439  -14.189 -1.909  1.00 50.65 51  A 1 
ATOM 398  O O   . LEU A 1 51  ? 15.611  -15.170 -1.191  1.00 48.90 51  A 1 
ATOM 399  C CB  . LEU A 1 51  ? 13.118  -13.318 -2.285  1.00 47.48 51  A 1 
ATOM 400  C CG  . LEU A 1 51  ? 11.871  -12.669 -1.664  1.00 44.10 51  A 1 
ATOM 401  C CD1 . LEU A 1 51  ? 10.705  -12.885 -2.632  1.00 41.12 51  A 1 
ATOM 402  C CD2 . LEU A 1 51  ? 11.493  -13.290 -0.319  1.00 41.25 51  A 1 
ATOM 403  N N   . LYS A 1 52  ? 16.161  -13.992 -3.024  1.00 48.65 52  A 1 
ATOM 404  C CA  . LYS A 1 52  ? 17.224  -14.913 -3.477  1.00 49.77 52  A 1 
ATOM 405  C C   . LYS A 1 52  ? 18.437  -14.905 -2.545  1.00 48.78 52  A 1 
ATOM 406  O O   . LYS A 1 52  ? 19.080  -15.934 -2.364  1.00 47.78 52  A 1 
ATOM 407  C CB  . LYS A 1 52  ? 17.652  -14.548 -4.907  1.00 48.92 52  A 1 
ATOM 408  C CG  . LYS A 1 52  ? 16.615  -15.005 -5.945  1.00 45.69 52  A 1 
ATOM 409  C CD  . LYS A 1 52  ? 16.970  -14.477 -7.345  1.00 44.00 52  A 1 
ATOM 410  C CE  . LYS A 1 52  ? 15.853  -14.866 -8.319  1.00 39.60 52  A 1 
ATOM 411  N NZ  . LYS A 1 52  ? 15.988  -14.198 -9.636  1.00 34.79 52  A 1 
ATOM 412  N N   . THR A 1 53  ? 18.742  -13.744 -1.953  1.00 49.61 53  A 1 
ATOM 413  C CA  . THR A 1 53  ? 19.865  -13.573 -1.019  1.00 49.77 53  A 1 
ATOM 414  C C   . THR A 1 53  ? 19.486  -13.961 0.413   1.00 48.53 53  A 1 
ATOM 415  O O   . THR A 1 53  ? 20.359  -14.263 1.232   1.00 45.88 53  A 1 
ATOM 416  C CB  . THR A 1 53  ? 20.392  -12.127 -1.060  1.00 47.91 53  A 1 
ATOM 417  O OG1 . THR A 1 53  ? 20.554  -11.697 -2.390  1.00 43.18 53  A 1 
ATOM 418  C CG2 . THR A 1 53  ? 21.765  -11.980 -0.410  1.00 43.18 53  A 1 
ATOM 419  N N   . ALA A 1 54  ? 18.190  -13.965 0.737   1.00 52.78 54  A 1 
ATOM 420  C CA  . ALA A 1 54  ? 17.690  -14.457 2.010   1.00 52.06 54  A 1 
ATOM 421  C C   . ALA A 1 54  ? 18.069  -15.937 2.136   1.00 51.15 54  A 1 
ATOM 422  O O   . ALA A 1 54  ? 17.559  -16.797 1.428   1.00 49.04 54  A 1 
ATOM 423  C CB  . ALA A 1 54  ? 16.177  -14.220 2.108   1.00 49.88 54  A 1 
ATOM 424  N N   . ARG A 1 55  ? 19.021  -16.215 3.034   1.00 51.62 55  A 1 
ATOM 425  C CA  . ARG A 1 55  ? 19.547  -17.567 3.241   1.00 52.08 55  A 1 
ATOM 426  C C   . ARG A 1 55  ? 18.382  -18.547 3.427   1.00 52.50 55  A 1 
ATOM 427  O O   . ARG A 1 55  ? 17.559  -18.304 4.316   1.00 49.03 55  A 1 
ATOM 428  C CB  . ARG A 1 55  ? 20.467  -17.603 4.474   1.00 47.98 55  A 1 
ATOM 429  C CG  . ARG A 1 55  ? 21.747  -16.767 4.313   1.00 42.77 55  A 1 
ATOM 430  C CD  . ARG A 1 55  ? 22.605  -16.898 5.579   1.00 39.58 55  A 1 
ATOM 431  N NE  . ARG A 1 55  ? 23.833  -16.090 5.495   1.00 34.89 55  A 1 
ATOM 432  C CZ  . ARG A 1 55  ? 24.773  -15.993 6.425   1.00 31.43 55  A 1 
ATOM 433  N NH1 . ARG A 1 55  ? 24.693  -16.633 7.561   1.00 30.02 55  A 1 
ATOM 434  N NH2 . ARG A 1 55  ? 25.825  -15.244 6.228   1.00 29.05 55  A 1 
ATOM 435  N N   . PRO A 1 56  ? 18.336  -19.661 2.690   1.00 53.51 56  A 1 
ATOM 436  C CA  . PRO A 1 56  ? 17.230  -20.624 2.761   1.00 54.07 56  A 1 
ATOM 437  C C   . PRO A 1 56  ? 16.964  -21.141 4.185   1.00 55.23 56  A 1 
ATOM 438  O O   . PRO A 1 56  ? 15.825  -21.445 4.527   1.00 52.83 56  A 1 
ATOM 439  C CB  . PRO A 1 56  ? 17.609  -21.746 1.779   1.00 51.15 56  A 1 
ATOM 440  C CG  . PRO A 1 56  ? 19.109  -21.573 1.542   1.00 50.02 56  A 1 
ATOM 441  C CD  . PRO A 1 56  ? 19.326  -20.079 1.713   1.00 54.94 56  A 1 
ATOM 442  N N   . GLY A 1 57  ? 17.981  -21.120 5.060   1.00 57.51 57  A 1 
ATOM 443  C CA  . GLY A 1 57  ? 17.830  -21.458 6.479   1.00 58.60 57  A 1 
ATOM 444  C C   . GLY A 1 57  ? 16.873  -20.552 7.263   1.00 60.37 57  A 1 
ATOM 445  O O   . GLY A 1 57  ? 16.168  -21.045 8.136   1.00 56.43 57  A 1 
ATOM 446  N N   . TYR A 1 58  ? 16.786  -19.248 6.944   1.00 56.33 58  A 1 
ATOM 447  C CA  . TYR A 1 58  ? 15.883  -18.339 7.668   1.00 58.59 58  A 1 
ATOM 448  C C   . TYR A 1 58  ? 14.403  -18.594 7.368   1.00 59.70 58  A 1 
ATOM 449  O O   . TYR A 1 58  ? 13.564  -18.440 8.252   1.00 59.00 58  A 1 
ATOM 450  C CB  . TYR A 1 58  ? 16.220  -16.875 7.348   1.00 56.33 58  A 1 
ATOM 451  C CG  . TYR A 1 58  ? 17.471  -16.358 8.024   1.00 51.44 58  A 1 
ATOM 452  C CD1 . TYR A 1 58  ? 17.480  -16.165 9.422   1.00 48.51 58  A 1 
ATOM 453  C CD2 . TYR A 1 58  ? 18.617  -16.054 7.269   1.00 46.44 58  A 1 
ATOM 454  C CE1 . TYR A 1 58  ? 18.641  -15.687 10.062  1.00 40.89 58  A 1 
ATOM 455  C CE2 . TYR A 1 58  ? 19.782  -15.577 7.907   1.00 42.71 58  A 1 
ATOM 456  C CZ  . TYR A 1 58  ? 19.798  -15.396 9.306   1.00 42.62 58  A 1 
ATOM 457  O OH  . TYR A 1 58  ? 20.924  -14.950 9.923   1.00 40.62 58  A 1 
ATOM 458  N N   . LEU A 1 59  ? 14.073  -18.988 6.141   1.00 62.13 59  A 1 
ATOM 459  C CA  . LEU A 1 59  ? 12.704  -19.362 5.774   1.00 64.09 59  A 1 
ATOM 460  C C   . LEU A 1 59  ? 12.303  -20.685 6.439   1.00 65.55 59  A 1 
ATOM 461  O O   . LEU A 1 59  ? 11.180  -20.809 6.919   1.00 62.37 59  A 1 
ATOM 462  C CB  . LEU A 1 59  ? 12.581  -19.437 4.241   1.00 61.37 59  A 1 
ATOM 463  C CG  . LEU A 1 59  ? 12.723  -18.076 3.525   1.00 55.85 59  A 1 
ATOM 464  C CD1 . LEU A 1 59  ? 12.752  -18.291 2.011   1.00 53.65 59  A 1 
ATOM 465  C CD2 . LEU A 1 59  ? 11.566  -17.126 3.847   1.00 51.90 59  A 1 
ATOM 466  N N   . SER A 1 60  ? 13.242  -21.612 6.551   1.00 64.27 60  A 1 
ATOM 467  C CA  . SER A 1 60  ? 13.026  -22.880 7.257   1.00 66.64 60  A 1 
ATOM 468  C C   . SER A 1 60  ? 12.832  -22.686 8.766   1.00 68.53 60  A 1 
ATOM 469  O O   . SER A 1 60  ? 11.978  -23.343 9.352   1.00 63.57 60  A 1 
ATOM 470  C CB  . SER A 1 60  ? 14.200  -23.828 7.013   1.00 60.82 60  A 1 
ATOM 471  O OG  . SER A 1 60  ? 14.402  -24.044 5.627   1.00 50.48 60  A 1 
ATOM 472  N N   . GLU A 1 61  ? 13.573  -21.757 9.404   1.00 65.73 61  A 1 
ATOM 473  C CA  . GLU A 1 61  ? 13.429  -21.441 10.837  1.00 68.97 61  A 1 
ATOM 474  C C   . GLU A 1 61  ? 12.078  -20.780 11.171  1.00 68.83 61  A 1 
ATOM 475  O O   . GLU A 1 61  ? 11.573  -20.927 12.283  1.00 66.47 61  A 1 
ATOM 476  C CB  . GLU A 1 61  ? 14.586  -20.517 11.303  1.00 66.20 61  A 1 
ATOM 477  C CG  . GLU A 1 61  ? 15.942  -21.238 11.472  1.00 58.62 61  A 1 
ATOM 478  C CD  . GLU A 1 61  ? 17.097  -20.334 11.996  1.00 55.53 61  A 1 
ATOM 479  O OE1 . GLU A 1 61  ? 18.261  -20.798 12.041  1.00 49.82 61  A 1 
ATOM 480  O OE2 . GLU A 1 61  ? 16.870  -19.185 12.435  1.00 51.02 61  A 1 
ATOM 481  N N   . LEU A 1 62  ? 11.473  -20.063 10.224  1.00 74.41 62  A 1 
ATOM 482  C CA  . LEU A 1 62  ? 10.182  -19.392 10.414  1.00 74.63 62  A 1 
ATOM 483  C C   . LEU A 1 62  ? 8.973   -20.325 10.209  1.00 75.90 62  A 1 
ATOM 484  O O   . LEU A 1 62  ? 7.881   -20.008 10.687  1.00 70.68 62  A 1 
ATOM 485  C CB  . LEU A 1 62  ? 10.140  -18.162 9.488   1.00 72.08 62  A 1 
ATOM 486  C CG  . LEU A 1 62  ? 11.026  -16.999 9.978   1.00 68.96 62  A 1 
ATOM 487  C CD1 . LEU A 1 62  ? 11.265  -16.000 8.842   1.00 64.20 62  A 1 
ATOM 488  C CD2 . LEU A 1 62  ? 10.369  -16.238 11.126  1.00 65.09 62  A 1 
ATOM 489  N N   . GLY A 1 63  ? 9.151   -21.464 9.527   1.00 75.40 63  A 1 
ATOM 490  C CA  . GLY A 1 63  ? 8.074   -22.404 9.196   1.00 77.10 63  A 1 
ATOM 491  C C   . GLY A 1 63  ? 7.103   -21.870 8.133   1.00 78.46 63  A 1 
ATOM 492  O O   . GLY A 1 63  ? 7.325   -20.814 7.540   1.00 74.57 63  A 1 
ATOM 493  N N   . ALA A 1 64  ? 6.020   -22.591 7.877   1.00 76.91 64  A 1 
ATOM 494  C CA  . ALA A 1 64  ? 4.951   -22.139 6.978   1.00 78.93 64  A 1 
ATOM 495  C C   . ALA A 1 64  ? 4.153   -20.971 7.602   1.00 79.70 64  A 1 
ATOM 496  O O   . ALA A 1 64  ? 4.002   -20.933 8.831   1.00 75.91 64  A 1 
ATOM 497  C CB  . ALA A 1 64  ? 4.046   -23.329 6.631   1.00 75.06 64  A 1 
ATOM 498  N N   . PRO A 1 65  ? 3.667   -20.001 6.797   1.00 77.66 65  A 1 
ATOM 499  C CA  . PRO A 1 65  ? 2.767   -18.961 7.285   1.00 79.46 65  A 1 
ATOM 500  C C   . PRO A 1 65  ? 1.452   -19.582 7.763   1.00 81.66 65  A 1 
ATOM 501  O O   . PRO A 1 65  ? 1.020   -20.625 7.273   1.00 78.54 65  A 1 
ATOM 502  C CB  . PRO A 1 65  ? 2.571   -17.993 6.117   1.00 76.19 65  A 1 
ATOM 503  C CG  . PRO A 1 65  ? 2.782   -18.876 4.889   1.00 72.87 65  A 1 
ATOM 504  C CD  . PRO A 1 65  ? 3.819   -19.899 5.349   1.00 77.26 65  A 1 
ATOM 505  N N   . ARG A 1 66  ? 0.830   -18.937 8.749   1.00 80.44 66  A 1 
ATOM 506  C CA  . ARG A 1 66  ? -0.438  -19.402 9.316   1.00 82.08 66  A 1 
ATOM 507  C C   . ARG A 1 66  ? -1.585  -18.938 8.428   1.00 82.42 66  A 1 
ATOM 508  O O   . ARG A 1 66  ? -1.774  -17.740 8.256   1.00 78.74 66  A 1 
ATOM 509  C CB  . ARG A 1 66  ? -0.552  -18.888 10.761  1.00 80.25 66  A 1 
ATOM 510  C CG  . ARG A 1 66  ? -1.762  -19.468 11.498  1.00 74.81 66  A 1 
ATOM 511  C CD  . ARG A 1 66  ? -1.777  -18.928 12.929  1.00 74.74 66  A 1 
ATOM 512  N NE  . ARG A 1 66  ? -2.916  -19.440 13.705  1.00 70.28 66  A 1 
ATOM 513  C CZ  . ARG A 1 66  ? -3.255  -19.046 14.922  1.00 65.24 66  A 1 
ATOM 514  N NH1 . ARG A 1 66  ? -2.563  -18.147 15.574  1.00 64.20 66  A 1 
ATOM 515  N NH2 . ARG A 1 66  ? -4.302  -19.552 15.514  1.00 60.36 66  A 1 
ATOM 516  N N   . GLU A 1 67  ? -2.359  -19.875 7.919   1.00 80.62 67  A 1 
ATOM 517  C CA  . GLU A 1 67  ? -3.596  -19.574 7.198   1.00 81.26 67  A 1 
ATOM 518  C C   . GLU A 1 67  ? -4.725  -19.314 8.200   1.00 81.60 67  A 1 
ATOM 519  O O   . GLU A 1 67  ? -5.017  -20.142 9.068   1.00 77.50 67  A 1 
ATOM 520  C CB  . GLU A 1 67  ? -3.949  -20.707 6.224   1.00 78.08 67  A 1 
ATOM 521  C CG  . GLU A 1 67  ? -2.921  -20.814 5.074   1.00 69.89 67  A 1 
ATOM 522  C CD  . GLU A 1 67  ? -3.241  -21.944 4.075   1.00 64.46 67  A 1 
ATOM 523  O OE1 . GLU A 1 67  ? -2.399  -22.163 3.178   1.00 57.73 67  A 1 
ATOM 524  O OE2 . GLU A 1 67  ? -4.280  -22.619 4.250   1.00 57.29 67  A 1 
ATOM 525  N N   . LEU A 1 68  ? -5.329  -18.132 8.118   1.00 80.34 68  A 1 
ATOM 526  C CA  . LEU A 1 68  ? -6.449  -17.716 8.956   1.00 79.76 68  A 1 
ATOM 527  C C   . LEU A 1 68  ? -7.585  -17.226 8.060   1.00 78.82 68  A 1 
ATOM 528  O O   . LEU A 1 68  ? -7.355  -16.487 7.104   1.00 73.67 68  A 1 
ATOM 529  C CB  . LEU A 1 68  ? -6.004  -16.607 9.932   1.00 79.44 68  A 1 
ATOM 530  C CG  . LEU A 1 68  ? -5.037  -17.065 11.038  1.00 77.68 68  A 1 
ATOM 531  C CD1 . LEU A 1 68  ? -4.526  -15.847 11.813  1.00 71.65 68  A 1 
ATOM 532  C CD2 . LEU A 1 68  ? -5.717  -18.002 12.043  1.00 72.77 68  A 1 
ATOM 533  N N   . SER A 1 69  ? -8.810  -17.591 8.410   1.00 81.30 69  A 1 
ATOM 534  C CA  . SER A 1 69  ? -9.995  -17.067 7.729   1.00 79.10 69  A 1 
ATOM 535  C C   . SER A 1 69  ? -10.141 -15.557 7.963   1.00 76.95 69  A 1 
ATOM 536  O O   . SER A 1 69  ? -9.781  -15.073 9.046   1.00 72.82 69  A 1 
ATOM 537  C CB  . SER A 1 69  ? -11.254 -17.790 8.210   1.00 76.19 69  A 1 
ATOM 538  O OG  . SER A 1 69  ? -11.128 -19.180 7.986   1.00 68.45 69  A 1 
ATOM 539  N N   . PRO A 1 70  ? -10.689 -14.804 6.997   1.00 78.39 70  A 1 
ATOM 540  C CA  . PRO A 1 70  ? -10.878 -13.365 7.139   1.00 76.86 70  A 1 
ATOM 541  C C   . PRO A 1 70  ? -11.872 -13.057 8.267   1.00 77.78 70  A 1 
ATOM 542  O O   . PRO A 1 70  ? -13.059 -13.369 8.180   1.00 73.67 70  A 1 
ATOM 543  C CB  . PRO A 1 70  ? -11.357 -12.879 5.767   1.00 73.76 70  A 1 
ATOM 544  C CG  . PRO A 1 70  ? -12.003 -14.116 5.140   1.00 70.48 70  A 1 
ATOM 545  C CD  . PRO A 1 70  ? -11.162 -15.263 5.702   1.00 73.78 70  A 1 
ATOM 546  N N   . SER A 1 71  ? -11.383 -12.436 9.342   1.00 75.03 71  A 1 
ATOM 547  C CA  . SER A 1 71  ? -12.193 -11.963 10.470  1.00 77.10 71  A 1 
ATOM 548  C C   . SER A 1 71  ? -11.519 -10.781 11.172  1.00 78.64 71  A 1 
ATOM 549  O O   . SER A 1 71  ? -10.292 -10.672 11.199  1.00 78.17 71  A 1 
ATOM 550  C CB  . SER A 1 71  ? -12.477 -13.098 11.468  1.00 75.04 71  A 1 
ATOM 551  O OG  . SER A 1 71  ? -11.302 -13.513 12.138  1.00 69.23 71  A 1 
ATOM 552  N N   . GLU A 1 72  ? -12.315 -9.889  11.773  1.00 77.23 72  A 1 
ATOM 553  C CA  . GLU A 1 72  ? -11.769 -8.771  12.556  1.00 78.51 72  A 1 
ATOM 554  C C   . GLU A 1 72  ? -10.975 -9.249  13.778  1.00 81.12 72  A 1 
ATOM 555  O O   . GLU A 1 72  ? -9.986  -8.625  14.165  1.00 81.15 72  A 1 
ATOM 556  C CB  . GLU A 1 72  ? -12.887 -7.855  13.065  1.00 74.37 72  A 1 
ATOM 557  C CG  . GLU A 1 72  ? -13.612 -7.071  11.964  1.00 65.36 72  A 1 
ATOM 558  C CD  . GLU A 1 72  ? -14.505 -5.958  12.540  1.00 59.62 72  A 1 
ATOM 559  O OE1 . GLU A 1 72  ? -15.205 -5.316  11.730  1.00 54.33 72  A 1 
ATOM 560  O OE2 . GLU A 1 72  ? -14.434 -5.698  13.771  1.00 51.70 72  A 1 
ATOM 561  N N   . GLU A 1 73  ? -11.387 -10.358 14.380  1.00 82.44 73  A 1 
ATOM 562  C CA  . GLU A 1 73  ? -10.697 -10.964 15.521  1.00 84.78 73  A 1 
ATOM 563  C C   . GLU A 1 73  ? -9.303  -11.457 15.130  1.00 85.76 73  A 1 
ATOM 564  O O   . GLU A 1 73  ? -8.339  -11.189 15.849  1.00 85.13 73  A 1 
ATOM 565  C CB  . GLU A 1 73  ? -11.528 -12.125 16.082  1.00 83.58 73  A 1 
ATOM 566  C CG  . GLU A 1 73  ? -12.863 -11.642 16.678  1.00 74.81 73  A 1 
ATOM 567  C CD  . GLU A 1 73  ? -13.704 -12.781 17.279  1.00 70.80 73  A 1 
ATOM 568  O OE1 . GLU A 1 73  ? -14.742 -12.447 17.891  1.00 62.70 73  A 1 
ATOM 569  O OE2 . GLU A 1 73  ? -13.319 -13.958 17.120  1.00 62.38 73  A 1 
ATOM 570  N N   . ALA A 1 74  ? -9.167  -12.089 13.957  1.00 83.77 74  A 1 
ATOM 571  C CA  . ALA A 1 74  ? -7.875  -12.528 13.442  1.00 83.57 74  A 1 
ATOM 572  C C   . ALA A 1 74  ? -6.923  -11.342 13.208  1.00 84.72 74  A 1 
ATOM 573  O O   . ALA A 1 74  ? -5.749  -11.419 13.568  1.00 84.43 74  A 1 
ATOM 574  C CB  . ALA A 1 74  ? -8.099  -13.328 12.152  1.00 83.27 74  A 1 
ATOM 575  N N   . VAL A 1 75  ? -7.425  -10.227 12.668  1.00 82.55 75  A 1 
ATOM 576  C CA  . VAL A 1 75  ? -6.625  -9.000  12.490  1.00 81.52 75  A 1 
ATOM 577  C C   . VAL A 1 75  ? -6.138  -8.469  13.835  1.00 84.39 75  A 1 
ATOM 578  O O   . VAL A 1 75  ? -4.954  -8.163  13.981  1.00 84.75 75  A 1 
ATOM 579  C CB  . VAL A 1 75  ? -7.415  -7.900  11.751  1.00 78.78 75  A 1 
ATOM 580  C CG1 . VAL A 1 75  ? -6.620  -6.589  11.636  1.00 72.42 75  A 1 
ATOM 581  C CG2 . VAL A 1 75  ? -7.768  -8.322  10.325  1.00 71.76 75  A 1 
ATOM 582  N N   . ARG A 1 76  ? -7.024  -8.358  14.832  1.00 83.62 76  A 1 
ATOM 583  C CA  . ARG A 1 76  ? -6.664  -7.881  16.176  1.00 84.36 76  A 1 
ATOM 584  C C   . ARG A 1 76  ? -5.635  -8.791  16.825  1.00 85.93 76  A 1 
ATOM 585  O O   . ARG A 1 76  ? -4.606  -8.297  17.275  1.00 86.96 76  A 1 
ATOM 586  C CB  . ARG A 1 76  ? -7.909  -7.757  17.063  1.00 82.68 76  A 1 
ATOM 587  C CG  . ARG A 1 76  ? -8.809  -6.597  16.619  1.00 73.83 76  A 1 
ATOM 588  C CD  . ARG A 1 76  ? -10.068 -6.559  17.486  1.00 71.02 76  A 1 
ATOM 589  N NE  . ARG A 1 76  ? -11.087 -5.659  16.920  1.00 62.39 76  A 1 
ATOM 590  C CZ  . ARG A 1 76  ? -12.306 -5.476  17.386  1.00 54.71 76  A 1 
ATOM 591  N NH1 . ARG A 1 76  ? -12.685 -5.984  18.530  1.00 50.99 76  A 1 
ATOM 592  N NH2 . ARG A 1 76  ? -13.185 -4.796  16.695  1.00 49.35 76  A 1 
ATOM 593  N N   . GLN A 1 77  ? -5.853  -10.104 16.777  1.00 89.45 77  A 1 
ATOM 594  C CA  . GLN A 1 77  ? -4.916  -11.078 17.322  1.00 89.46 77  A 1 
ATOM 595  C C   . GLN A 1 77  ? -3.523  -10.949 16.684  1.00 90.68 77  A 1 
ATOM 596  O O   . GLN A 1 77  ? -2.519  -10.902 17.395  1.00 90.14 77  A 1 
ATOM 597  C CB  . GLN A 1 77  ? -5.488  -12.496 17.125  1.00 88.97 77  A 1 
ATOM 598  C CG  . GLN A 1 77  ? -4.555  -13.536 17.762  1.00 81.40 77  A 1 
ATOM 599  C CD  . GLN A 1 77  ? -4.958  -14.983 17.543  1.00 80.44 77  A 1 
ATOM 600  O OE1 . GLN A 1 77  ? -6.019  -15.352 17.066  1.00 77.35 77  A 1 
ATOM 601  N NE2 . GLN A 1 77  ? -4.070  -15.886 17.900  1.00 74.46 77  A 1 
ATOM 602  N N   . LEU A 1 78  ? -3.445  -10.864 15.353  1.00 86.72 78  A 1 
ATOM 603  C CA  . LEU A 1 78  ? -2.166  -10.731 14.651  1.00 86.30 78  A 1 
ATOM 604  C C   . LEU A 1 78  ? -1.461  -9.405  14.975  1.00 88.60 78  A 1 
ATOM 605  O O   . LEU A 1 78  ? -0.240  -9.379  15.121  1.00 88.91 78  A 1 
ATOM 606  C CB  . LEU A 1 78  ? -2.409  -10.858 13.142  1.00 86.60 78  A 1 
ATOM 607  C CG  . LEU A 1 78  ? -2.747  -12.282 12.662  1.00 84.24 78  A 1 
ATOM 608  C CD1 . LEU A 1 78  ? -3.233  -12.220 11.213  1.00 80.54 78  A 1 
ATOM 609  C CD2 . LEU A 1 78  ? -1.529  -13.207 12.715  1.00 80.01 78  A 1 
ATOM 610  N N   . LEU A 1 79  ? -2.202  -8.302  15.121  1.00 86.37 79  A 1 
ATOM 611  C CA  . LEU A 1 79  ? -1.643  -7.015  15.547  1.00 85.97 79  A 1 
ATOM 612  C C   . LEU A 1 79  ? -1.113  -7.072  16.982  1.00 87.54 79  A 1 
ATOM 613  O O   . LEU A 1 79  ? -0.008  -6.590  17.240  1.00 87.90 79  A 1 
ATOM 614  C CB  . LEU A 1 79  ? -2.708  -5.916  15.409  1.00 83.36 79  A 1 
ATOM 615  C CG  . LEU A 1 79  ? -2.978  -5.474  13.958  1.00 77.09 79  A 1 
ATOM 616  C CD1 . LEU A 1 79  ? -4.181  -4.534  13.927  1.00 69.23 79  A 1 
ATOM 617  C CD2 . LEU A 1 79  ? -1.783  -4.718  13.361  1.00 68.48 79  A 1 
ATOM 618  N N   . ASP A 1 80  ? -1.852  -7.689  17.895  1.00 87.73 80  A 1 
ATOM 619  C CA  . ASP A 1 80  ? -1.431  -7.861  19.285  1.00 89.30 80  A 1 
ATOM 620  C C   . ASP A 1 80  ? -0.180  -8.744  19.380  1.00 90.09 80  A 1 
ATOM 621  O O   . ASP A 1 80  ? 0.750   -8.428  20.132  1.00 90.64 80  A 1 
ATOM 622  C CB  . ASP A 1 80  ? -2.586  -8.451  20.112  1.00 88.85 80  A 1 
ATOM 623  C CG  . ASP A 1 80  ? -3.763  -7.488  20.337  1.00 84.26 80  A 1 
ATOM 624  O OD1 . ASP A 1 80  ? -3.572  -6.260  20.190  1.00 78.07 80  A 1 
ATOM 625  O OD2 . ASP A 1 80  ? -4.852  -7.992  20.701  1.00 78.21 80  A 1 
ATOM 626  N N   . GLU A 1 81  ? -0.094  -9.804  18.576  1.00 90.69 81  A 1 
ATOM 627  C CA  . GLU A 1 81  ? 1.099   -10.651 18.468  1.00 90.60 81  A 1 
ATOM 628  C C   . GLU A 1 81  ? 2.315   -9.853  17.966  1.00 91.85 81  A 1 
ATOM 629  O O   . GLU A 1 81  ? 3.405   -9.967  18.536  1.00 91.62 81  A 1 
ATOM 630  C CB  . GLU A 1 81  ? 0.825   -11.862 17.548  1.00 90.48 81  A 1 
ATOM 631  C CG  . GLU A 1 81  ? -0.042  -12.954 18.210  1.00 86.00 81  A 1 
ATOM 632  C CD  . GLU A 1 81  ? -0.374  -14.145 17.276  1.00 83.53 81  A 1 
ATOM 633  O OE1 . GLU A 1 81  ? -1.331  -14.909 17.579  1.00 74.64 81  A 1 
ATOM 634  O OE2 . GLU A 1 81  ? 0.346   -14.343 16.268  1.00 75.80 81  A 1 
ATOM 635  N N   . VAL A 1 82  ? 2.145   -9.003  16.947  1.00 87.49 82  A 1 
ATOM 636  C CA  . VAL A 1 82  ? 3.220   -8.133  16.439  1.00 87.87 82  A 1 
ATOM 637  C C   . VAL A 1 82  ? 3.674   -7.136  17.505  1.00 89.60 82  A 1 
ATOM 638  O O   . VAL A 1 82  ? 4.882   -6.964  17.701  1.00 89.12 82  A 1 
ATOM 639  C CB  . VAL A 1 82  ? 2.792   -7.407  15.146  1.00 87.43 82  A 1 
ATOM 640  C CG1 . VAL A 1 82  ? 3.783   -6.313  14.712  1.00 82.43 82  A 1 
ATOM 641  C CG2 . VAL A 1 82  ? 2.709   -8.392  13.971  1.00 82.06 82  A 1 
ATOM 642  N N   . HIS A 1 83  ? 2.750   -6.488  18.219  1.00 87.92 83  A 1 
ATOM 643  C CA  . HIS A 1 83  ? 3.083   -5.543  19.288  1.00 87.02 83  A 1 
ATOM 644  C C   . HIS A 1 83  ? 3.793   -6.233  20.457  1.00 87.72 83  A 1 
ATOM 645  O O   . HIS A 1 83  ? 4.875   -5.798  20.853  1.00 86.37 83  A 1 
ATOM 646  C CB  . HIS A 1 83  ? 1.814   -4.823  19.762  1.00 84.75 83  A 1 
ATOM 647  C CG  . HIS A 1 83  ? 1.214   -3.867  18.756  1.00 81.90 83  A 1 
ATOM 648  N ND1 . HIS A 1 83  ? -0.119  -3.540  18.676  1.00 69.11 83  A 1 
ATOM 649  C CD2 . HIS A 1 83  ? 1.859   -3.129  17.802  1.00 69.86 83  A 1 
ATOM 650  C CE1 . HIS A 1 83  ? -0.269  -2.630  17.698  1.00 69.60 83  A 1 
ATOM 651  N NE2 . HIS A 1 83  ? 0.910   -2.344  17.134  1.00 72.26 83  A 1 
ATOM 652  N N   . SER A 1 84  ? 3.253   -7.340  20.945  1.00 91.32 84  A 1 
ATOM 653  C CA  . SER A 1 84  ? 3.842   -8.098  22.058  1.00 91.28 84  A 1 
ATOM 654  C C   . SER A 1 84  ? 5.245   -8.617  21.728  1.00 91.28 84  A 1 
ATOM 655  O O   . SER A 1 84  ? 6.176   -8.484  22.528  1.00 90.98 84  A 1 
ATOM 656  C CB  . SER A 1 84  ? 2.906   -9.257  22.411  1.00 90.80 84  A 1 
ATOM 657  O OG  . SER A 1 84  ? 3.424   -9.993  23.504  1.00 79.07 84  A 1 
ATOM 658  N N   . ALA A 1 85  ? 5.430   -9.163  20.519  1.00 89.58 85  A 1 
ATOM 659  C CA  . ALA A 1 85  ? 6.742   -9.609  20.060  1.00 88.62 85  A 1 
ATOM 660  C C   . ALA A 1 85  ? 7.714   -8.430  19.869  1.00 89.78 85  A 1 
ATOM 661  O O   . ALA A 1 85  ? 8.896   -8.543  20.197  1.00 89.47 85  A 1 
ATOM 662  C CB  . ALA A 1 85  ? 6.554   -10.416 18.769  1.00 89.16 85  A 1 
ATOM 663  N N   . GLY A 1 86  ? 7.227   -7.279  19.384  1.00 88.87 86  A 1 
ATOM 664  C CA  . GLY A 1 86  ? 8.009   -6.052  19.261  1.00 87.60 86  A 1 
ATOM 665  C C   . GLY A 1 86  ? 8.473   -5.500  20.610  1.00 88.52 86  A 1 
ATOM 666  O O   . GLY A 1 86  ? 9.650   -5.163  20.764  1.00 88.12 86  A 1 
ATOM 667  N N   . ASP A 1 87  ? 7.595   -5.476  21.611  1.00 89.51 87  A 1 
ATOM 668  C CA  . ASP A 1 87  ? 7.932   -5.050  22.971  1.00 89.31 87  A 1 
ATOM 669  C C   . ASP A 1 87  ? 8.936   -5.999  23.632  1.00 89.15 87  A 1 
ATOM 670  O O   . ASP A 1 87  ? 9.913   -5.551  24.246  1.00 89.01 87  A 1 
ATOM 671  C CB  . ASP A 1 87  ? 6.652   -4.945  23.814  1.00 87.98 87  A 1 
ATOM 672  C CG  . ASP A 1 87  ? 5.802   -3.716  23.474  1.00 83.57 87  A 1 
ATOM 673  O OD1 . ASP A 1 87  ? 6.383   -2.725  22.965  1.00 76.47 87  A 1 
ATOM 674  O OD2 . ASP A 1 87  ? 4.601   -3.742  23.814  1.00 76.08 87  A 1 
ATOM 675  N N   . SER A 1 88  ? 8.755   -7.306  23.444  1.00 91.10 88  A 1 
ATOM 676  C CA  . SER A 1 88  ? 9.692   -8.324  23.936  1.00 90.49 88  A 1 
ATOM 677  C C   . SER A 1 88  ? 11.077  -8.157  23.310  1.00 90.58 88  A 1 
ATOM 678  O O   . SER A 1 88  ? 12.084  -8.132  24.024  1.00 89.32 88  A 1 
ATOM 679  C CB  . SER A 1 88  ? 9.153   -9.728  23.646  1.00 90.25 88  A 1 
ATOM 680  O OG  . SER A 1 88  ? 7.895   -9.911  24.272  1.00 80.23 88  A 1 
ATOM 681  N N   . LEU A 1 89  ? 11.138  -7.947  21.994  1.00 87.67 89  A 1 
ATOM 682  C CA  . LEU A 1 89  ? 12.376  -7.679  21.261  1.00 86.06 89  A 1 
ATOM 683  C C   . LEU A 1 89  ? 13.061  -6.394  21.744  1.00 86.58 89  A 1 
ATOM 684  O O   . LEU A 1 89  ? 14.283  -6.352  21.880  1.00 85.06 89  A 1 
ATOM 685  C CB  . LEU A 1 89  ? 12.042  -7.603  19.761  1.00 85.02 89  A 1 
ATOM 686  C CG  . LEU A 1 89  ? 13.248  -7.258  18.865  1.00 81.07 89  A 1 
ATOM 687  C CD1 . LEU A 1 89  ? 14.346  -8.317  18.955  1.00 73.73 89  A 1 
ATOM 688  C CD2 . LEU A 1 89  ? 12.804  -7.153  17.407  1.00 74.95 89  A 1 
ATOM 689  N N   . ARG A 1 90  ? 12.288  -5.340  22.031  1.00 89.20 90  A 1 
ATOM 690  C CA  . ARG A 1 90  ? 12.818  -4.070  22.539  1.00 87.86 90  A 1 
ATOM 691  C C   . ARG A 1 90  ? 13.443  -4.219  23.925  1.00 86.64 90  A 1 
ATOM 692  O O   . ARG A 1 90  ? 14.446  -3.564  24.209  1.00 83.58 90  A 1 
ATOM 693  C CB  . ARG A 1 90  ? 11.684  -3.034  22.537  1.00 85.51 90  A 1 
ATOM 694  C CG  . ARG A 1 90  ? 12.183  -1.645  22.942  1.00 75.67 90  A 1 
ATOM 695  C CD  . ARG A 1 90  ? 11.025  -0.650  22.894  1.00 73.41 90  A 1 
ATOM 696  N NE  . ARG A 1 90  ? 11.466  0.697   23.293  1.00 63.87 90  A 1 
ATOM 697  C CZ  . ARG A 1 90  ? 10.711  1.778   23.336  1.00 55.94 90  A 1 
ATOM 698  N NH1 . ARG A 1 90  ? 9.442   1.739   23.021  1.00 53.06 90  A 1 
ATOM 699  N NH2 . ARG A 1 90  ? 11.214  2.924   23.697  1.00 50.59 90  A 1 
ATOM 700  N N   . GLN A 1 91  ? 12.853  -5.038  24.785  1.00 90.52 91  A 1 
ATOM 701  C CA  . GLN A 1 91  ? 13.367  -5.287  26.135  1.00 89.46 91  A 1 
ATOM 702  C C   . GLN A 1 91  ? 14.580  -6.222  26.134  1.00 88.56 91  A 1 
ATOM 703  O O   . GLN A 1 91  ? 15.526  -6.006  26.901  1.00 83.77 91  A 1 
ATOM 704  C CB  . GLN A 1 91  ? 12.249  -5.885  26.999  1.00 88.57 91  A 1 
ATOM 705  C CG  . GLN A 1 91  ? 11.137  -4.874  27.313  1.00 83.99 91  A 1 
ATOM 706  C CD  . GLN A 1 91  ? 10.003  -5.490  28.122  1.00 78.12 91  A 1 
ATOM 707  O OE1 . GLN A 1 91  ? 10.130  -6.538  28.738  1.00 73.22 91  A 1 
ATOM 708  N NE2 . GLN A 1 91  ? 8.853   -4.855  28.181  1.00 70.16 91  A 1 
ATOM 709  N N   . ARG A 1 92  ? 14.554  -7.263  25.294  1.00 88.84 92  A 1 
ATOM 710  C CA  . ARG A 1 92  ? 15.572  -8.318  25.242  1.00 88.22 92  A 1 
ATOM 711  C C   . ARG A 1 92  ? 15.825  -8.724  23.787  1.00 88.80 92  A 1 
ATOM 712  O O   . ARG A 1 92  ? 15.084  -9.542  23.252  1.00 83.84 92  A 1 
ATOM 713  C CB  . ARG A 1 92  ? 15.107  -9.523  26.077  1.00 85.63 92  A 1 
ATOM 714  C CG  . ARG A 1 92  ? 14.962  -9.190  27.564  1.00 76.58 92  A 1 
ATOM 715  C CD  . ARG A 1 92  ? 14.585  -10.442 28.348  1.00 76.36 92  A 1 
ATOM 716  N NE  . ARG A 1 92  ? 14.365  -10.131 29.769  1.00 66.84 92  A 1 
ATOM 717  C CZ  . ARG A 1 92  ? 14.017  -10.995 30.703  1.00 60.94 92  A 1 
ATOM 718  N NH1 . ARG A 1 92  ? 13.844  -12.258 30.437  1.00 57.64 92  A 1 
ATOM 719  N NH2 . ARG A 1 92  ? 13.828  -10.597 31.936  1.00 52.48 92  A 1 
ATOM 720  N N   . PRO A 1 93  ? 16.850  -8.180  23.127  1.00 88.42 93  A 1 
ATOM 721  C CA  . PRO A 1 93  ? 17.123  -8.461  21.719  1.00 86.47 93  A 1 
ATOM 722  C C   . PRO A 1 93  ? 17.909  -9.771  21.528  1.00 86.96 93  A 1 
ATOM 723  O O   . PRO A 1 93  ? 19.018  -9.765  20.987  1.00 83.29 93  A 1 
ATOM 724  C CB  . PRO A 1 93  ? 17.848  -7.207  21.221  1.00 84.46 93  A 1 
ATOM 725  C CG  . PRO A 1 93  ? 18.638  -6.760  22.449  1.00 80.82 93  A 1 
ATOM 726  C CD  . PRO A 1 93  ? 17.693  -7.091  23.602  1.00 83.46 93  A 1 
ATOM 727  N N   . PHE A 1 94  ? 17.367  -10.899 21.967  1.00 86.85 94  A 1 
ATOM 728  C CA  . PHE A 1 94  ? 17.960  -12.210 21.699  1.00 87.04 94  A 1 
ATOM 729  C C   . PHE A 1 94  ? 17.483  -12.799 20.367  1.00 87.30 94  A 1 
ATOM 730  O O   . PHE A 1 94  ? 16.565  -12.298 19.714  1.00 85.33 94  A 1 
ATOM 731  C CB  . PHE A 1 94  ? 17.724  -13.166 22.877  1.00 84.46 94  A 1 
ATOM 732  C CG  . PHE A 1 94  ? 18.314  -12.710 24.197  1.00 82.68 94  A 1 
ATOM 733  C CD1 . PHE A 1 94  ? 19.708  -12.594 24.343  1.00 74.93 94  A 1 
ATOM 734  C CD2 . PHE A 1 94  ? 17.475  -12.423 25.286  1.00 74.92 94  A 1 
ATOM 735  C CE1 . PHE A 1 94  ? 20.257  -12.184 25.569  1.00 69.94 94  A 1 
ATOM 736  C CE2 . PHE A 1 94  ? 18.024  -12.018 26.515  1.00 72.30 94  A 1 
ATOM 737  C CZ  . PHE A 1 94  ? 19.416  -11.897 26.654  1.00 74.00 94  A 1 
ATOM 738  N N   . LYS A 1 95  ? 18.137  -13.891 19.916  1.00 86.91 95  A 1 
ATOM 739  C CA  . LYS A 1 95  ? 17.811  -14.530 18.634  1.00 85.84 95  A 1 
ATOM 740  C C   . LYS A 1 95  ? 16.359  -15.022 18.591  1.00 86.05 95  A 1 
ATOM 741  O O   . LYS A 1 95  ? 15.720  -14.919 17.548  1.00 85.84 95  A 1 
ATOM 742  C CB  . LYS A 1 95  ? 18.812  -15.675 18.340  1.00 82.65 95  A 1 
ATOM 743  C CG  . LYS A 1 95  ? 18.615  -16.236 16.918  1.00 75.14 95  A 1 
ATOM 744  C CD  . LYS A 1 95  ? 19.453  -17.481 16.575  1.00 70.78 95  A 1 
ATOM 745  C CE  . LYS A 1 95  ? 19.013  -17.930 15.161  1.00 61.71 95  A 1 
ATOM 746  N NZ  . LYS A 1 95  ? 19.373  -19.319 14.777  1.00 54.64 95  A 1 
ATOM 747  N N   . GLU A 1 96  ? 15.859  -15.530 19.703  1.00 87.85 96  A 1 
ATOM 748  C CA  . GLU A 1 96  ? 14.505  -16.086 19.811  1.00 89.33 96  A 1 
ATOM 749  C C   . GLU A 1 96  ? 13.436  -15.000 19.650  1.00 90.24 96  A 1 
ATOM 750  O O   . GLU A 1 96  ? 12.524  -15.162 18.840  1.00 89.68 96  A 1 
ATOM 751  C CB  . GLU A 1 96  ? 14.351  -16.824 21.149  1.00 87.92 96  A 1 
ATOM 752  C CG  . GLU A 1 96  ? 15.282  -18.050 21.219  1.00 79.38 96  A 1 
ATOM 753  C CD  . GLU A 1 96  ? 15.154  -18.861 22.516  1.00 73.24 96  A 1 
ATOM 754  O OE1 . GLU A 1 96  ? 15.929  -19.840 22.631  1.00 63.51 96  A 1 
ATOM 755  O OE2 . GLU A 1 96  ? 14.311  -18.519 23.362  1.00 62.97 96  A 1 
ATOM 756  N N   . GLU A 1 97  ? 13.593  -13.841 20.300  1.00 88.46 97  A 1 
ATOM 757  C CA  . GLU A 1 97  ? 12.666  -12.712 20.185  1.00 88.23 97  A 1 
ATOM 758  C C   . GLU A 1 97  ? 12.711  -12.087 18.787  1.00 88.85 97  A 1 
ATOM 759  O O   . GLU A 1 97  ? 11.674  -11.718 18.233  1.00 87.71 97  A 1 
ATOM 760  C CB  . GLU A 1 97  ? 12.969  -11.636 21.244  1.00 88.72 97  A 1 
ATOM 761  C CG  . GLU A 1 97  ? 12.754  -12.092 22.699  1.00 84.98 97  A 1 
ATOM 762  C CD  . GLU A 1 97  ? 13.917  -12.897 23.302  1.00 83.81 97  A 1 
ATOM 763  O OE1 . GLU A 1 97  ? 13.834  -13.212 24.505  1.00 74.50 97  A 1 
ATOM 764  O OE2 . GLU A 1 97  ? 14.907  -13.163 22.582  1.00 74.76 97  A 1 
ATOM 765  N N   . VAL A 1 98  ? 13.891  -12.036 18.161  1.00 87.94 98  A 1 
ATOM 766  C CA  . VAL A 1 98  ? 14.022  -11.603 16.759  1.00 85.60 98  A 1 
ATOM 767  C C   . VAL A 1 98  ? 13.245  -12.534 15.820  1.00 86.01 98  A 1 
ATOM 768  O O   . VAL A 1 98  ? 12.577  -12.059 14.896  1.00 85.91 98  A 1 
ATOM 769  C CB  . VAL A 1 98  ? 15.507  -11.528 16.335  1.00 83.56 98  A 1 
ATOM 770  C CG1 . VAL A 1 98  ? 15.681  -11.256 14.829  1.00 79.40 98  A 1 
ATOM 771  C CG2 . VAL A 1 98  ? 16.253  -10.409 17.067  1.00 78.93 98  A 1 
ATOM 772  N N   . LEU A 1 99  ? 13.339  -13.848 16.022  1.00 88.27 99  A 1 
ATOM 773  C CA  . LEU A 1 99  ? 12.610  -14.824 15.210  1.00 87.48 99  A 1 
ATOM 774  C C   . LEU A 1 99  ? 11.102  -14.762 15.473  1.00 88.13 99  A 1 
ATOM 775  O O   . LEU A 1 99  ? 10.329  -14.780 14.513  1.00 88.16 99  A 1 
ATOM 776  C CB  . LEU A 1 99  ? 13.158  -16.240 15.471  1.00 85.74 99  A 1 
ATOM 777  C CG  . LEU A 1 99  ? 14.556  -16.510 14.877  1.00 78.86 99  A 1 
ATOM 778  C CD1 . LEU A 1 99  ? 15.055  -17.879 15.350  1.00 72.38 99  A 1 
ATOM 779  C CD2 . LEU A 1 99  ? 14.555  -16.509 13.347  1.00 70.63 99  A 1 
ATOM 780  N N   . ALA A 1 100 ? 10.686  -14.620 16.735  1.00 89.64 100 A 1 
ATOM 781  C CA  . ALA A 1 100 ? 9.281   -14.468 17.113  1.00 89.84 100 A 1 
ATOM 782  C C   . ALA A 1 100 ? 8.658   -13.224 16.466  1.00 90.32 100 A 1 
ATOM 783  O O   . ALA A 1 100 ? 7.613   -13.323 15.820  1.00 89.95 100 A 1 
ATOM 784  C CB  . ALA A 1 100 ? 9.188   -14.424 18.642  1.00 90.43 100 A 1 
ATOM 785  N N   . TYR A 1 101 ? 9.341   -12.072 16.542  1.00 88.28 101 A 1 
ATOM 786  C CA  . TYR A 1 101 ? 8.892   -10.842 15.893  1.00 87.51 101 A 1 
ATOM 787  C C   . TYR A 1 101 ? 8.805   -10.985 14.370  1.00 87.32 101 A 1 
ATOM 788  O O   . TYR A 1 101 ? 7.793   -10.631 13.762  1.00 87.27 101 A 1 
ATOM 789  C CB  . TYR A 1 101 ? 9.836   -9.698  16.283  1.00 87.91 101 A 1 
ATOM 790  C CG  . TYR A 1 101 ? 9.462   -8.384  15.626  1.00 87.22 101 A 1 
ATOM 791  C CD1 . TYR A 1 101 ? 10.262  -7.843  14.598  1.00 79.11 101 A 1 
ATOM 792  C CD2 . TYR A 1 101 ? 8.284   -7.720  16.020  1.00 77.52 101 A 1 
ATOM 793  C CE1 . TYR A 1 101 ? 9.892   -6.635  13.978  1.00 76.49 101 A 1 
ATOM 794  C CE2 . TYR A 1 101 ? 7.906   -6.514  15.398  1.00 76.02 101 A 1 
ATOM 795  C CZ  . TYR A 1 101 ? 8.713   -5.970  14.376  1.00 83.55 101 A 1 
ATOM 796  O OH  . TYR A 1 101 ? 8.348   -4.804  13.779  1.00 82.74 101 A 1 
ATOM 797  N N   . LYS A 1 102 ? 9.833   -11.555 13.726  1.00 88.90 102 A 1 
ATOM 798  C CA  . LYS A 1 102 ? 9.812   -11.801 12.274  1.00 85.75 102 A 1 
ATOM 799  C C   . LYS A 1 102 ? 8.664   -12.717 11.860  1.00 86.39 102 A 1 
ATOM 800  O O   . LYS A 1 102 ? 8.058   -12.480 10.819  1.00 86.78 102 A 1 
ATOM 801  C CB  . LYS A 1 102 ? 11.139  -12.415 11.821  1.00 83.28 102 A 1 
ATOM 802  C CG  . LYS A 1 102 ? 12.247  -11.362 11.733  1.00 75.65 102 A 1 
ATOM 803  C CD  . LYS A 1 102 ? 13.556  -12.043 11.333  1.00 72.23 102 A 1 
ATOM 804  C CE  . LYS A 1 102 ? 14.661  -10.990 11.228  1.00 63.64 102 A 1 
ATOM 805  N NZ  . LYS A 1 102 ? 15.933  -11.604 10.783  1.00 57.25 102 A 1 
ATOM 806  N N   . LYS A 1 103 ? 8.376   -13.742 12.652  1.00 88.56 103 A 1 
ATOM 807  C CA  . LYS A 1 103 ? 7.260   -14.656 12.417  1.00 88.72 103 A 1 
ATOM 808  C C   . LYS A 1 103 ? 5.925   -13.923 12.508  1.00 89.29 103 A 1 
ATOM 809  O O   . LYS A 1 103 ? 5.149   -14.002 11.563  1.00 88.98 103 A 1 
ATOM 810  C CB  . LYS A 1 103 ? 7.358   -15.841 13.389  1.00 87.51 103 A 1 
ATOM 811  C CG  . LYS A 1 103 ? 6.268   -16.875 13.101  1.00 78.38 103 A 1 
ATOM 812  C CD  . LYS A 1 103 ? 6.367   -18.061 14.059  1.00 77.52 103 A 1 
ATOM 813  C CE  . LYS A 1 103 ? 5.207   -19.012 13.762  1.00 66.78 103 A 1 
ATOM 814  N NZ  . LYS A 1 103 ? 5.195   -20.158 14.707  1.00 60.65 103 A 1 
ATOM 815  N N   . ALA A 1 104 ? 5.701   -13.157 13.580  1.00 88.47 104 A 1 
ATOM 816  C CA  . ALA A 1 104 ? 4.471   -12.388 13.771  1.00 88.48 104 A 1 
ATOM 817  C C   . ALA A 1 104 ? 4.233   -11.393 12.621  1.00 88.45 104 A 1 
ATOM 818  O O   . ALA A 1 104 ? 3.155   -11.363 12.030  1.00 87.91 104 A 1 
ATOM 819  C CB  . ALA A 1 104 ? 4.554   -11.682 15.133  1.00 90.28 104 A 1 
ATOM 820  N N   . VAL A 1 105 ? 5.269   -10.635 12.229  1.00 87.08 105 A 1 
ATOM 821  C CA  . VAL A 1 105 ? 5.180   -9.691  11.101  1.00 85.44 105 A 1 
ATOM 822  C C   . VAL A 1 105 ? 4.895   -10.414 9.788   1.00 85.40 105 A 1 
ATOM 823  O O   . VAL A 1 105 ? 4.062   -9.959  9.006   1.00 84.78 105 A 1 
ATOM 824  C CB  . VAL A 1 105 ? 6.469   -8.849  10.992  1.00 83.99 105 A 1 
ATOM 825  C CG1 . VAL A 1 105 ? 6.503   -7.982  9.722   1.00 79.83 105 A 1 
ATOM 826  C CG2 . VAL A 1 105 ? 6.599   -7.897  12.185  1.00 78.94 105 A 1 
ATOM 827  N N   . ARG A 1 106 ? 5.566   -11.538 9.515   1.00 87.26 106 A 1 
ATOM 828  C CA  . ARG A 1 106 ? 5.317   -12.330 8.302   1.00 86.18 106 A 1 
ATOM 829  C C   . ARG A 1 106 ? 3.883   -12.847 8.257   1.00 86.47 106 A 1 
ATOM 830  O O   . ARG A 1 106 ? 3.246   -12.727 7.218   1.00 85.96 106 A 1 
ATOM 831  C CB  . ARG A 1 106 ? 6.312   -13.488 8.230   1.00 83.69 106 A 1 
ATOM 832  C CG  . ARG A 1 106 ? 6.136   -14.344 6.964   1.00 78.44 106 A 1 
ATOM 833  C CD  . ARG A 1 106 ? 6.690   -15.753 7.167   1.00 76.27 106 A 1 
ATOM 834  N NE  . ARG A 1 106 ? 5.912   -16.479 8.180   1.00 69.56 106 A 1 
ATOM 835  C CZ  . ARG A 1 106 ? 6.207   -17.638 8.714   1.00 63.59 106 A 1 
ATOM 836  N NH1 . ARG A 1 106 ? 7.266   -18.321 8.365   1.00 58.16 106 A 1 
ATOM 837  N NH2 . ARG A 1 106 ? 5.423   -18.127 9.629   1.00 57.59 106 A 1 
ATOM 838  N N   . ASP A 1 107 ? 3.385   -13.419 9.358   1.00 88.90 107 A 1 
ATOM 839  C CA  . ASP A 1 107 ? 2.044   -14.001 9.421   1.00 88.40 107 A 1 
ATOM 840  C C   . ASP A 1 107 ? 0.975   -12.911 9.248   1.00 88.47 107 A 1 
ATOM 841  O O   . ASP A 1 107 ? 0.021   -13.096 8.496   1.00 87.69 107 A 1 
ATOM 842  C CB  . ASP A 1 107 ? 1.888   -14.802 10.736  1.00 88.00 107 A 1 
ATOM 843  C CG  . ASP A 1 107 ? 2.775   -16.070 10.820  1.00 86.30 107 A 1 
ATOM 844  O OD1 . ASP A 1 107 ? 3.448   -16.448 9.829   1.00 81.43 107 A 1 
ATOM 845  O OD2 . ASP A 1 107 ? 2.815   -16.716 11.892  1.00 80.41 107 A 1 
ATOM 846  N N   . PHE A 1 108 ? 1.189   -11.722 9.834   1.00 85.33 108 A 1 
ATOM 847  C CA  . PHE A 1 108 ? 0.343   -10.549 9.605   1.00 83.99 108 A 1 
ATOM 848  C C   . PHE A 1 108 ? 0.353   -10.095 8.140   1.00 84.74 108 A 1 
ATOM 849  O O   . PHE A 1 108 ? -0.706  -9.921  7.539   1.00 83.97 108 A 1 
ATOM 850  C CB  . PHE A 1 108 ? 0.798   -9.410  10.531  1.00 83.86 108 A 1 
ATOM 851  C CG  . PHE A 1 108 ? 0.064   -8.107  10.275  1.00 82.56 108 A 1 
ATOM 852  C CD1 . PHE A 1 108 ? 0.699   -7.049  9.593   1.00 75.64 108 A 1 
ATOM 853  C CD2 . PHE A 1 108 ? -1.278  -7.971  10.670  1.00 74.97 108 A 1 
ATOM 854  C CE1 . PHE A 1 108 ? -0.006  -5.864  9.321   1.00 72.91 108 A 1 
ATOM 855  C CE2 . PHE A 1 108 ? -1.984  -6.788  10.393  1.00 73.37 108 A 1 
ATOM 856  C CZ  . PHE A 1 108 ? -1.347  -5.731  9.719   1.00 78.58 108 A 1 
ATOM 857  N N   . LEU A 1 109 ? 1.533   -9.924  7.531   1.00 84.81 109 A 1 
ATOM 858  C CA  . LEU A 1 109 ? 1.641   -9.507  6.127   1.00 83.03 109 A 1 
ATOM 859  C C   . LEU A 1 109 ? 1.028   -10.536 5.176   1.00 82.50 109 A 1 
ATOM 860  O O   . LEU A 1 109 ? 0.346   -10.151 4.233   1.00 80.63 109 A 1 
ATOM 861  C CB  . LEU A 1 109 ? 3.113   -9.261  5.759   1.00 80.89 109 A 1 
ATOM 862  C CG  . LEU A 1 109 ? 3.729   -7.991  6.370   1.00 75.86 109 A 1 
ATOM 863  C CD1 . LEU A 1 109 ? 5.212   -7.935  6.006   1.00 69.74 109 A 1 
ATOM 864  C CD2 . LEU A 1 109 ? 3.070   -6.706  5.854   1.00 69.58 109 A 1 
ATOM 865  N N   . HIS A 1 110 ? 1.247   -11.822 5.432   1.00 85.67 110 A 1 
ATOM 866  C CA  . HIS A 1 110 ? 0.637   -12.897 4.653   1.00 84.26 110 A 1 
ATOM 867  C C   . HIS A 1 110 ? -0.890  -12.828 4.719   1.00 83.40 110 A 1 
ATOM 868  O O   . HIS A 1 110 ? -1.545  -12.808 3.681   1.00 82.38 110 A 1 
ATOM 869  C CB  . HIS A 1 110 ? 1.155   -14.246 5.170   1.00 83.17 110 A 1 
ATOM 870  C CG  . HIS A 1 110 ? 0.628   -15.415 4.375   1.00 81.02 110 A 1 
ATOM 871  N ND1 . HIS A 1 110 ? -0.573  -16.059 4.544   1.00 72.59 110 A 1 
ATOM 872  C CD2 . HIS A 1 110 ? 1.265   -16.015 3.325   1.00 71.27 110 A 1 
ATOM 873  C CE1 . HIS A 1 110 ? -0.667  -17.018 3.603   1.00 72.26 110 A 1 
ATOM 874  N NE2 . HIS A 1 110 ? 0.438   -17.037 2.850   1.00 73.30 110 A 1 
ATOM 875  N N   . TYR A 1 111 ? -1.448  -12.688 5.927   1.00 83.73 111 A 1 
ATOM 876  C CA  . TYR A 1 111 ? -2.890  -12.539 6.114   1.00 82.74 111 A 1 
ATOM 877  C C   . TYR A 1 111 ? -3.447  -11.320 5.366   1.00 81.98 111 A 1 
ATOM 878  O O   . TYR A 1 111 ? -4.471  -11.419 4.694   1.00 80.60 111 A 1 
ATOM 879  C CB  . TYR A 1 111 ? -3.183  -12.439 7.611   1.00 83.69 111 A 1 
ATOM 880  C CG  . TYR A 1 111 ? -4.649  -12.205 7.905   1.00 83.08 111 A 1 
ATOM 881  C CD1 . TYR A 1 111 ? -5.158  -10.893 7.957   1.00 79.43 111 A 1 
ATOM 882  C CD2 . TYR A 1 111 ? -5.513  -13.301 8.077   1.00 78.96 111 A 1 
ATOM 883  C CE1 . TYR A 1 111 ? -6.525  -10.678 8.184   1.00 77.73 111 A 1 
ATOM 884  C CE2 . TYR A 1 111 ? -6.883  -13.091 8.309   1.00 77.75 111 A 1 
ATOM 885  C CZ  . TYR A 1 111 ? -7.390  -11.777 8.361   1.00 81.49 111 A 1 
ATOM 886  O OH  . TYR A 1 111 ? -8.712  -11.565 8.585   1.00 79.83 111 A 1 
ATOM 887  N N   . VAL A 1 112 ? -2.778  -10.164 5.454   1.00 81.29 112 A 1 
ATOM 888  C CA  . VAL A 1 112 ? -3.201  -8.947  4.750   1.00 77.65 112 A 1 
ATOM 889  C C   . VAL A 1 112 ? -3.171  -9.162  3.243   1.00 77.07 112 A 1 
ATOM 890  O O   . VAL A 1 112 ? -4.149  -8.844  2.586   1.00 75.20 112 A 1 
ATOM 891  C CB  . VAL A 1 112 ? -2.349  -7.733  5.167   1.00 76.05 112 A 1 
ATOM 892  C CG1 . VAL A 1 112 ? -2.619  -6.492  4.300   1.00 72.51 112 A 1 
ATOM 893  C CG2 . VAL A 1 112 ? -2.667  -7.335  6.617   1.00 72.14 112 A 1 
ATOM 894  N N   . VAL A 1 113 ? -2.097  -9.721  2.688   1.00 78.13 113 A 1 
ATOM 895  C CA  . VAL A 1 113 ? -1.975  -9.955  1.242   1.00 76.03 113 A 1 
ATOM 896  C C   . VAL A 1 113 ? -3.061  -10.907 0.744   1.00 75.48 113 A 1 
ATOM 897  O O   . VAL A 1 113 ? -3.738  -10.567 -0.215  1.00 73.13 113 A 1 
ATOM 898  C CB  . VAL A 1 113 ? -0.562  -10.436 0.877   1.00 74.77 113 A 1 
ATOM 899  C CG1 . VAL A 1 113 ? -0.445  -10.905 -0.583  1.00 69.93 113 A 1 
ATOM 900  C CG2 . VAL A 1 113 ? 0.444   -9.284  1.049   1.00 70.08 113 A 1 
ATOM 901  N N   . GLU A 1 114 ? -3.278  -12.028 1.410   1.00 79.61 114 A 1 
ATOM 902  C CA  . GLU A 1 114 ? -4.283  -13.016 0.984   1.00 78.83 114 A 1 
ATOM 903  C C   . GLU A 1 114 ? -5.725  -12.490 1.064   1.00 78.13 114 A 1 
ATOM 904  O O   . GLU A 1 114 ? -6.571  -12.862 0.253   1.00 75.11 114 A 1 
ATOM 905  C CB  . GLU A 1 114 ? -4.150  -14.286 1.839   1.00 77.22 114 A 1 
ATOM 906  C CG  . GLU A 1 114 ? -2.877  -15.102 1.555   1.00 70.41 114 A 1 
ATOM 907  C CD  . GLU A 1 114 ? -2.782  -15.607 0.108   1.00 67.35 114 A 1 
ATOM 908  O OE1 . GLU A 1 114 ? -1.655  -15.594 -0.437  1.00 60.01 114 A 1 
ATOM 909  O OE2 . GLU A 1 114 ? -3.830  -15.988 -0.457  1.00 57.99 114 A 1 
ATOM 910  N N   . ASN A 1 115 ? -6.026  -11.590 2.015   1.00 77.85 115 A 1 
ATOM 911  C CA  . ASN A 1 115 ? -7.402  -11.153 2.285   1.00 76.37 115 A 1 
ATOM 912  C C   . ASN A 1 115 ? -7.718  -9.714  1.838   1.00 75.00 115 A 1 
ATOM 913  O O   . ASN A 1 115 ? -8.870  -9.291  1.927   1.00 71.46 115 A 1 
ATOM 914  C CB  . ASN A 1 115 ? -7.707  -11.379 3.774   1.00 77.16 115 A 1 
ATOM 915  C CG  . ASN A 1 115 ? -7.621  -12.847 4.157   1.00 75.83 115 A 1 
ATOM 916  O OD1 . ASN A 1 115 ? -8.483  -13.645 3.831   1.00 70.87 115 A 1 
ATOM 917  N ND2 . ASN A 1 115 ? -6.590  -13.251 4.851   1.00 69.33 115 A 1 
ATOM 918  N N   . SER A 1 116 ? -6.725  -8.939  1.360   1.00 71.83 116 A 1 
ATOM 919  C CA  . SER A 1 116 ? -6.932  -7.533  0.955   1.00 70.16 116 A 1 
ATOM 920  C C   . SER A 1 116 ? -7.385  -7.356  -0.493  1.00 70.61 116 A 1 
ATOM 921  O O   . SER A 1 116 ? -7.817  -6.264  -0.868  1.00 67.02 116 A 1 
ATOM 922  C CB  . SER A 1 116 ? -5.676  -6.688  1.195   1.00 66.66 116 A 1 
ATOM 923  O OG  . SER A 1 116 ? -4.565  -7.206  0.497   1.00 59.62 116 A 1 
ATOM 924  N N   . TYR A 1 117 ? -7.269  -8.393  -1.319  1.00 67.39 117 A 1 
ATOM 925  C CA  . TYR A 1 117 ? -7.723  -8.335  -2.699  1.00 69.47 117 A 1 
ATOM 926  C C   . TYR A 1 117 ? -8.404  -9.633  -3.123  1.00 71.04 117 A 1 
ATOM 927  O O   . TYR A 1 117 ? -8.083  -10.719 -2.659  1.00 69.51 117 A 1 
ATOM 928  C CB  . TYR A 1 117 ? -6.564  -7.961  -3.640  1.00 67.02 117 A 1 
ATOM 929  C CG  . TYR A 1 117 ? -5.484  -9.021  -3.783  1.00 62.68 117 A 1 
ATOM 930  C CD1 . TYR A 1 117 ? -4.392  -9.042  -2.896  1.00 58.38 117 A 1 
ATOM 931  C CD2 . TYR A 1 117 ? -5.580  -9.998  -4.792  1.00 57.01 117 A 1 
ATOM 932  C CE1 . TYR A 1 117 ? -3.404  -10.039 -3.004  1.00 49.84 117 A 1 
ATOM 933  C CE2 . TYR A 1 117 ? -4.597  -11.005 -4.903  1.00 52.30 117 A 1 
ATOM 934  C CZ  . TYR A 1 117 ? -3.512  -11.027 -4.004  1.00 53.53 117 A 1 
ATOM 935  O OH  . TYR A 1 117 ? -2.573  -12.011 -4.095  1.00 52.71 117 A 1 
ATOM 936  N N   . THR A 1 118 ? -9.335  -9.497  -4.058  1.00 70.56 118 A 1 
ATOM 937  C CA  . THR A 1 118 ? -9.949  -10.620 -4.762  1.00 71.83 118 A 1 
ATOM 938  C C   . THR A 1 118 ? -9.513  -10.585 -6.220  1.00 72.72 118 A 1 
ATOM 939  O O   . THR A 1 118 ? -9.406  -9.520  -6.832  1.00 71.92 118 A 1 
ATOM 940  C CB  . THR A 1 118 ? -11.477 -10.626 -4.621  1.00 69.23 118 A 1 
ATOM 941  O OG1 . THR A 1 118 ? -12.036 -9.401  -5.033  1.00 61.89 118 A 1 
ATOM 942  C CG2 . THR A 1 118 ? -11.906 -10.851 -3.172  1.00 61.62 118 A 1 
ATOM 943  N N   . THR A 1 119 ? -9.224  -11.751 -6.789  1.00 75.67 119 A 1 
ATOM 944  C CA  . THR A 1 119 ? -8.903  -11.889 -8.210  1.00 77.11 119 A 1 
ATOM 945  C C   . THR A 1 119 ? -10.109 -12.453 -8.944  1.00 78.57 119 A 1 
ATOM 946  O O   . THR A 1 119 ? -10.570 -13.547 -8.636  1.00 77.66 119 A 1 
ATOM 947  C CB  . THR A 1 119 ? -7.663  -12.763 -8.447  1.00 75.05 119 A 1 
ATOM 948  O OG1 . THR A 1 119 ? -7.798  -14.006 -7.801  1.00 67.43 119 A 1 
ATOM 949  C CG2 . THR A 1 119 ? -6.391  -12.096 -7.918  1.00 65.55 119 A 1 
ATOM 950  N N   . GLU A 1 120 ? -10.586 -11.719 -9.937  1.00 76.52 120 A 1 
ATOM 951  C CA  . GLU A 1 120 ? -11.660 -12.167 -10.819 1.00 78.57 120 A 1 
ATOM 952  C C   . GLU A 1 120 ? -11.085 -12.531 -12.188 1.00 79.91 120 A 1 
ATOM 953  O O   . GLU A 1 120 ? -10.448 -11.716 -12.861 1.00 77.88 120 A 1 
ATOM 954  C CB  . GLU A 1 120 ? -12.755 -11.099 -10.928 1.00 75.96 120 A 1 
ATOM 955  C CG  . GLU A 1 120 ? -13.546 -10.906 -9.618  1.00 66.44 120 A 1 
ATOM 956  C CD  . GLU A 1 120 ? -14.635 -9.822  -9.713  1.00 64.15 120 A 1 
ATOM 957  O OE1 . GLU A 1 120 ? -15.239 -9.514  -8.658  1.00 57.66 120 A 1 
ATOM 958  O OE2 . GLU A 1 120 ? -14.854 -9.277  -10.820 1.00 58.31 120 A 1 
ATOM 959  N N   . ASP A 1 121 ? -11.317 -13.766 -12.620 1.00 83.42 121 A 1 
ATOM 960  C CA  . ASP A 1 121 ? -10.938 -14.228 -13.952 1.00 84.05 121 A 1 
ATOM 961  C C   . ASP A 1 121 ? -11.984 -13.786 -14.982 1.00 83.95 121 A 1 
ATOM 962  O O   . ASP A 1 121 ? -13.099 -14.312 -15.056 1.00 80.80 121 A 1 
ATOM 963  C CB  . ASP A 1 121 ? -10.754 -15.755 -13.974 1.00 82.77 121 A 1 
ATOM 964  C CG  . ASP A 1 121 ? -9.427  -16.266 -13.393 1.00 76.51 121 A 1 
ATOM 965  O OD1 . ASP A 1 121 ? -8.410  -15.539 -13.461 1.00 71.00 121 A 1 
ATOM 966  O OD2 . ASP A 1 121 ? -9.405  -17.466 -13.037 1.00 71.49 121 A 1 
ATOM 967  N N   . HIS A 1 122 ? -11.597 -12.856 -15.841 1.00 86.29 122 A 1 
ATOM 968  C CA  . HIS A 1 122 ? -12.418 -12.409 -16.956 1.00 85.12 122 A 1 
ATOM 969  C C   . HIS A 1 122 ? -11.974 -13.069 -18.256 1.00 85.88 122 A 1 
ATOM 970  O O   . HIS A 1 122 ? -10.801 -13.066 -18.635 1.00 81.40 122 A 1 
ATOM 971  C CB  . HIS A 1 122 ? -12.414 -10.881 -17.045 1.00 82.15 122 A 1 
ATOM 972  C CG  . HIS A 1 122 ? -13.128 -10.241 -15.880 1.00 77.97 122 A 1 
ATOM 973  N ND1 . HIS A 1 122 ? -14.495 -10.211 -15.671 1.00 67.86 122 A 1 
ATOM 974  C CD2 . HIS A 1 122 ? -12.533 -9.623  -14.819 1.00 66.50 122 A 1 
ATOM 975  C CE1 . HIS A 1 122 ? -14.710 -9.589  -14.504 1.00 64.89 122 A 1 
ATOM 976  N NE2 . HIS A 1 122 ? -13.547 -9.209  -13.959 1.00 67.29 122 A 1 
ATOM 977  N N   . GLN A 1 123 ? -12.929 -13.604 -18.993 1.00 87.87 123 A 1 
ATOM 978  C CA  . GLN A 1 123 ? -12.694 -14.086 -20.351 1.00 87.59 123 A 1 
ATOM 979  C C   . GLN A 1 123 ? -12.888 -12.942 -21.341 1.00 87.15 123 A 1 
ATOM 980  O O   . GLN A 1 123 ? -13.974 -12.382 -21.467 1.00 82.39 123 A 1 
ATOM 981  C CB  . GLN A 1 123 ? -13.593 -15.281 -20.683 1.00 86.25 123 A 1 
ATOM 982  C CG  . GLN A 1 123 ? -13.278 -16.498 -19.801 1.00 78.58 123 A 1 
ATOM 983  C CD  . GLN A 1 123 ? -14.048 -17.743 -20.226 1.00 75.93 123 A 1 
ATOM 984  O OE1 . GLN A 1 123 ? -14.587 -17.856 -21.319 1.00 69.84 123 A 1 
ATOM 985  N NE2 . GLN A 1 123 ? -14.112 -18.746 -19.379 1.00 66.24 123 A 1 
ATOM 986  N N   . GLY A 1 124 ? -11.823 -12.626 -22.076 1.00 87.93 124 A 1 
ATOM 987  C CA  . GLY A 1 124 ? -11.872 -11.619 -23.127 1.00 87.46 124 A 1 
ATOM 988  C C   . GLY A 1 124 ? -12.730 -12.031 -24.328 1.00 89.19 124 A 1 
ATOM 989  O O   . GLY A 1 124 ? -13.286 -13.133 -24.413 1.00 87.37 124 A 1 
ATOM 990  N N   . VAL A 1 125 ? -12.791 -11.125 -25.295 1.00 89.57 125 A 1 
ATOM 991  C CA  . VAL A 1 125 ? -13.489 -11.332 -26.573 1.00 89.91 125 A 1 
ATOM 992  C C   . VAL A 1 125 ? -12.843 -12.503 -27.336 1.00 91.26 125 A 1 
ATOM 993  O O   . VAL A 1 125 ? -11.604 -12.593 -27.356 1.00 90.00 125 A 1 
ATOM 994  C CB  . VAL A 1 125 ? -13.461 -10.032 -27.403 1.00 87.93 125 A 1 
ATOM 995  C CG1 . VAL A 1 125 ? -14.244 -10.156 -28.710 1.00 78.55 125 A 1 
ATOM 996  C CG2 . VAL A 1 125 ? -14.073 -8.859  -26.621 1.00 79.78 125 A 1 
ATOM 997  N N   . PRO A 1 126 ? -13.624 -13.399 -27.971 1.00 91.34 126 A 1 
ATOM 998  C CA  . PRO A 1 126 ? -13.101 -14.469 -28.815 1.00 91.20 126 A 1 
ATOM 999  C C   . PRO A 1 126 ? -12.169 -13.925 -29.901 1.00 92.00 126 A 1 
ATOM 1000 O O   . PRO A 1 126 ? -12.428 -12.871 -30.477 1.00 91.00 126 A 1 
ATOM 1001 C CB  . PRO A 1 126 ? -14.318 -15.164 -29.433 1.00 90.07 126 A 1 
ATOM 1002 C CG  . PRO A 1 126 ? -15.449 -14.845 -28.464 1.00 87.23 126 A 1 
ATOM 1003 C CD  . PRO A 1 126 ? -15.080 -13.471 -27.918 1.00 90.18 126 A 1 
ATOM 1004 N N   . TRP A 1 127 ? -11.102 -14.643 -30.217 1.00 93.79 127 A 1 
ATOM 1005 C CA  . TRP A 1 127 ? -10.098 -14.194 -31.184 1.00 93.50 127 A 1 
ATOM 1006 C C   . TRP A 1 127 ? -10.690 -13.908 -32.565 1.00 93.88 127 A 1 
ATOM 1007 O O   . TRP A 1 127 ? -10.307 -12.923 -33.178 1.00 92.40 127 A 1 
ATOM 1008 C CB  . TRP A 1 127 ? -8.971  -15.226 -31.274 1.00 92.22 127 A 1 
ATOM 1009 C CG  . TRP A 1 127 ? -7.987  -15.248 -30.147 1.00 89.69 127 A 1 
ATOM 1010 C CD1 . TRP A 1 127 ? -8.144  -14.731 -28.912 1.00 81.66 127 A 1 
ATOM 1011 C CD2 . TRP A 1 127 ? -6.642  -15.819 -30.158 1.00 84.98 127 A 1 
ATOM 1012 N NE1 . TRP A 1 127 ? -7.016  -14.946 -28.160 1.00 80.06 127 A 1 
ATOM 1013 C CE2 . TRP A 1 127 ? -6.051  -15.613 -28.883 1.00 83.63 127 A 1 
ATOM 1014 C CE3 . TRP A 1 127 ? -5.865  -16.494 -31.132 1.00 78.17 127 A 1 
ATOM 1015 C CZ2 . TRP A 1 127 ? -4.758  -16.052 -28.577 1.00 80.54 127 A 1 
ATOM 1016 C CZ3 . TRP A 1 127 ? -4.569  -16.937 -30.836 1.00 76.23 127 A 1 
ATOM 1017 C CH2 . TRP A 1 127 ? -4.011  -16.721 -29.567 1.00 75.89 127 A 1 
ATOM 1018 N N   . GLY A 1 128 ? -11.666 -14.691 -33.013 1.00 92.93 128 A 1 
ATOM 1019 C CA  . GLY A 1 128 ? -12.371 -14.475 -34.280 1.00 92.91 128 A 1 
ATOM 1020 C C   . GLY A 1 128 ? -13.161 -13.163 -34.370 1.00 93.77 128 A 1 
ATOM 1021 O O   . GLY A 1 128 ? -13.505 -12.748 -35.468 1.00 91.73 128 A 1 
ATOM 1022 N N   . GLN A 1 129 ? -13.428 -12.498 -33.244 1.00 94.25 129 A 1 
ATOM 1023 C CA  . GLN A 1 129 ? -14.109 -11.197 -33.194 1.00 93.51 129 A 1 
ATOM 1024 C C   . GLN A 1 129 ? -13.135 -10.016 -33.061 1.00 93.59 129 A 1 
ATOM 1025 O O   . GLN A 1 129 ? -13.564 -8.865  -33.060 1.00 91.37 129 A 1 
ATOM 1026 C CB  . GLN A 1 129 ? -15.125 -11.191 -32.045 1.00 92.35 129 A 1 
ATOM 1027 C CG  . GLN A 1 129 ? -16.255 -12.212 -32.244 1.00 86.68 129 A 1 
ATOM 1028 C CD  . GLN A 1 129 ? -17.255 -12.227 -31.094 1.00 83.26 129 A 1 
ATOM 1029 O OE1 . GLN A 1 129 ? -17.155 -11.516 -30.112 1.00 77.78 129 A 1 
ATOM 1030 N NE2 . GLN A 1 129 ? -18.268 -13.066 -31.156 1.00 76.20 129 A 1 
ATOM 1031 N N   . LYS A 1 130 ? -11.827 -10.278 -32.911 1.00 90.71 130 A 1 
ATOM 1032 C CA  . LYS A 1 130 ? -10.823 -9.216  -32.812 1.00 90.27 130 A 1 
ATOM 1033 C C   . LYS A 1 130 ? -10.468 -8.684  -34.204 1.00 91.08 130 A 1 
ATOM 1034 O O   . LYS A 1 130 ? -10.272 -9.483  -35.125 1.00 90.22 130 A 1 
ATOM 1035 C CB  . LYS A 1 130 ? -9.573  -9.700  -32.065 1.00 88.30 130 A 1 
ATOM 1036 C CG  . LYS A 1 130 ? -9.888  -9.979  -30.591 1.00 85.02 130 A 1 
ATOM 1037 C CD  . LYS A 1 130 ? -8.633  -10.400 -29.822 1.00 81.99 130 A 1 
ATOM 1038 C CE  . LYS A 1 130 ? -9.025  -10.660 -28.368 1.00 76.44 130 A 1 
ATOM 1039 N NZ  . LYS A 1 130 ? -7.875  -11.115 -27.559 1.00 68.96 130 A 1 
ATOM 1040 N N   . PRO A 1 131 ? -10.306 -7.364  -34.368 1.00 92.34 131 A 1 
ATOM 1041 C CA  . PRO A 1 131 ? -9.810  -6.794  -35.611 1.00 91.47 131 A 1 
ATOM 1042 C C   . PRO A 1 131 ? -8.399  -7.324  -35.897 1.00 91.35 131 A 1 
ATOM 1043 O O   . PRO A 1 131 ? -7.540  -7.334  -35.015 1.00 87.41 131 A 1 
ATOM 1044 C CB  . PRO A 1 131 ? -9.854  -5.271  -35.410 1.00 90.45 131 A 1 
ATOM 1045 C CG  . PRO A 1 131 ? -9.761  -5.091  -33.894 1.00 88.16 131 A 1 
ATOM 1046 C CD  . PRO A 1 131 ? -10.469 -6.330  -33.351 1.00 90.77 131 A 1 
ATOM 1047 N N   . GLY A 1 132 ? -8.164  -7.807  -37.122 1.00 91.85 132 A 1 
ATOM 1048 C CA  . GLY A 1 132 ? -6.890  -8.392  -37.550 1.00 91.31 132 A 1 
ATOM 1049 C C   . GLY A 1 132 ? -6.763  -9.911  -37.370 1.00 92.18 132 A 1 
ATOM 1050 O O   . GLY A 1 132 ? -5.688  -10.454 -37.611 1.00 89.59 132 A 1 
ATOM 1051 N N   . PHE A 1 133 ? -7.811  -10.622 -36.980 1.00 91.62 133 A 1 
ATOM 1052 C CA  . PHE A 1 133 ? -7.788  -12.087 -36.962 1.00 91.72 133 A 1 
ATOM 1053 C C   . PHE A 1 133 ? -7.733  -12.647 -38.393 1.00 92.34 133 A 1 
ATOM 1054 O O   . PHE A 1 133 ? -8.667  -12.478 -39.180 1.00 91.05 133 A 1 
ATOM 1055 C CB  . PHE A 1 133 ? -8.994  -12.634 -36.190 1.00 92.06 133 A 1 
ATOM 1056 C CG  . PHE A 1 133 ? -9.037  -14.153 -36.138 1.00 93.03 133 A 1 
ATOM 1057 C CD1 . PHE A 1 133 ? -9.867  -14.871 -37.015 1.00 87.80 133 A 1 
ATOM 1058 C CD2 . PHE A 1 133 ? -8.216  -14.851 -35.234 1.00 89.37 133 A 1 
ATOM 1059 C CE1 . PHE A 1 133 ? -9.885  -16.279 -36.983 1.00 89.55 133 A 1 
ATOM 1060 C CE2 . PHE A 1 133 ? -8.230  -16.259 -35.201 1.00 89.95 133 A 1 
ATOM 1061 C CZ  . PHE A 1 133 ? -9.067  -16.974 -36.074 1.00 93.32 133 A 1 
ATOM 1062 N N   . SER A 1 134 ? -6.648  -13.358 -38.725 1.00 92.73 134 A 1 
ATOM 1063 C CA  . SER A 1 134 ? -6.481  -14.062 -39.997 1.00 92.08 134 A 1 
ATOM 1064 C C   . SER A 1 134 ? -6.707  -15.561 -39.790 1.00 91.60 134 A 1 
ATOM 1065 O O   . SER A 1 134 ? -5.818  -16.282 -39.335 1.00 86.37 134 A 1 
ATOM 1066 C CB  . SER A 1 134 ? -5.102  -13.753 -40.599 1.00 89.69 134 A 1 
ATOM 1067 O OG  . SER A 1 134 ? -4.058  -14.114 -39.720 1.00 80.41 134 A 1 
ATOM 1068 N N   . GLY A 1 135 ? -7.902  -16.041 -40.103 1.00 91.78 135 A 1 
ATOM 1069 C CA  . GLY A 1 135 ? -8.237  -17.465 -40.028 1.00 90.95 135 A 1 
ATOM 1070 C C   . GLY A 1 135 ? -9.726  -17.738 -40.250 1.00 92.31 135 A 1 
ATOM 1071 O O   . GLY A 1 135 ? -10.525 -16.802 -40.284 1.00 90.87 135 A 1 
ATOM 1072 N N   . PRO A 1 136 ? -10.111 -19.010 -40.407 1.00 94.02 136 A 1 
ATOM 1073 C CA  . PRO A 1 136 ? -11.512 -19.373 -40.558 1.00 93.92 136 A 1 
ATOM 1074 C C   . PRO A 1 136 ? -12.279 -19.099 -39.254 1.00 94.13 136 A 1 
ATOM 1075 O O   . PRO A 1 136 ? -11.919 -19.607 -38.192 1.00 91.93 136 A 1 
ATOM 1076 C CB  . PRO A 1 136 ? -11.491 -20.854 -40.955 1.00 92.91 136 A 1 
ATOM 1077 C CG  . PRO A 1 136 ? -10.197 -21.386 -40.342 1.00 89.32 136 A 1 
ATOM 1078 C CD  . PRO A 1 136 ? -9.257  -20.189 -40.422 1.00 92.25 136 A 1 
ATOM 1079 N N   . LEU A 1 137 ? -13.360 -18.327 -39.326 1.00 94.07 137 A 1 
ATOM 1080 C CA  . LEU A 1 137 ? -14.181 -17.928 -38.169 1.00 93.62 137 A 1 
ATOM 1081 C C   . LEU A 1 137 ? -14.888 -19.113 -37.476 1.00 93.93 137 A 1 
ATOM 1082 O O   . LEU A 1 137 ? -15.288 -19.012 -36.320 1.00 92.18 137 A 1 
ATOM 1083 C CB  . LEU A 1 137 ? -15.219 -16.886 -38.628 1.00 92.30 137 A 1 
ATOM 1084 C CG  . LEU A 1 137 ? -14.630 -15.529 -39.067 1.00 87.88 137 A 1 
ATOM 1085 C CD1 . LEU A 1 137 ? -15.740 -14.660 -39.657 1.00 81.71 137 A 1 
ATOM 1086 C CD2 . LEU A 1 137 ? -14.000 -14.769 -37.898 1.00 82.20 137 A 1 
ATOM 1087 N N   . TRP A 1 138 ? -15.016 -20.247 -38.170 1.00 95.31 138 A 1 
ATOM 1088 C CA  . TRP A 1 138 ? -15.588 -21.491 -37.646 1.00 94.09 138 A 1 
ATOM 1089 C C   . TRP A 1 138 ? -14.544 -22.403 -36.969 1.00 93.85 138 A 1 
ATOM 1090 O O   . TRP A 1 138 ? -14.914 -23.417 -36.382 1.00 92.19 138 A 1 
ATOM 1091 C CB  . TRP A 1 138 ? -16.304 -22.215 -38.789 1.00 92.97 138 A 1 
ATOM 1092 C CG  . TRP A 1 138 ? -15.435 -22.517 -39.980 1.00 88.79 138 A 1 
ATOM 1093 C CD1 . TRP A 1 138 ? -14.684 -23.622 -40.152 1.00 84.14 138 A 1 
ATOM 1094 C CD2 . TRP A 1 138 ? -15.203 -21.695 -41.170 1.00 87.02 138 A 1 
ATOM 1095 N NE1 . TRP A 1 138 ? -14.006 -23.548 -41.351 1.00 81.46 138 A 1 
ATOM 1096 C CE2 . TRP A 1 138 ? -14.291 -22.380 -42.025 1.00 85.55 138 A 1 
ATOM 1097 C CE3 . TRP A 1 138 ? -15.677 -20.447 -41.610 1.00 81.64 138 A 1 
ATOM 1098 C CZ2 . TRP A 1 138 ? -13.870 -21.853 -43.261 1.00 84.35 138 A 1 
ATOM 1099 C CZ3 . TRP A 1 138 ? -15.264 -19.906 -42.844 1.00 77.09 138 A 1 
ATOM 1100 C CH2 . TRP A 1 138 ? -14.366 -20.605 -43.672 1.00 76.32 138 A 1 
ATOM 1101 N N   . GLY A 1 139 ? -13.242 -22.059 -37.052 1.00 92.22 139 A 1 
ATOM 1102 C CA  . GLY A 1 139 ? -12.164 -22.850 -36.466 1.00 91.59 139 A 1 
ATOM 1103 C C   . GLY A 1 139 ? -12.077 -22.723 -34.938 1.00 92.18 139 A 1 
ATOM 1104 O O   . GLY A 1 139 ? -12.493 -21.721 -34.352 1.00 90.75 139 A 1 
ATOM 1105 N N   . GLU A 1 140 ? -11.447 -23.701 -34.279 1.00 93.30 140 A 1 
ATOM 1106 C CA  . GLU A 1 140 ? -11.263 -23.687 -32.819 1.00 93.35 140 A 1 
ATOM 1107 C C   . GLU A 1 140 ? -10.493 -22.454 -32.332 1.00 93.23 140 A 1 
ATOM 1108 O O   . GLU A 1 140 ? -10.839 -21.866 -31.307 1.00 91.51 140 A 1 
ATOM 1109 C CB  . GLU A 1 140 ? -10.511 -24.945 -32.363 1.00 91.67 140 A 1 
ATOM 1110 C CG  . GLU A 1 140 ? -11.333 -26.225 -32.576 1.00 80.30 140 A 1 
ATOM 1111 C CD  . GLU A 1 140 ? -10.653 -27.453 -31.956 1.00 74.63 140 A 1 
ATOM 1112 O OE1 . GLU A 1 140 ? -11.391 -28.412 -31.668 1.00 68.20 140 A 1 
ATOM 1113 O OE2 . GLU A 1 140 ? -9.417  -27.403 -31.788 1.00 67.76 140 A 1 
ATOM 1114 N N   . LYS A 1 141 ? -9.494  -21.992 -33.108 1.00 93.28 141 A 1 
ATOM 1115 C CA  . LYS A 1 141 ? -8.710  -20.787 -32.795 1.00 92.56 141 A 1 
ATOM 1116 C C   . LYS A 1 141 ? -9.574  -19.525 -32.711 1.00 93.07 141 A 1 
ATOM 1117 O O   . LYS A 1 141 ? -9.305  -18.666 -31.881 1.00 91.89 141 A 1 
ATOM 1118 C CB  . LYS A 1 141 ? -7.582  -20.596 -33.824 1.00 90.98 141 A 1 
ATOM 1119 C CG  . LYS A 1 141 ? -6.503  -21.689 -33.724 1.00 82.38 141 A 1 
ATOM 1120 C CD  . LYS A 1 141 ? -5.331  -21.402 -34.674 1.00 78.47 141 A 1 
ATOM 1121 C CE  . LYS A 1 141 ? -4.265  -22.496 -34.538 1.00 71.19 141 A 1 
ATOM 1122 N NZ  . LYS A 1 141 ? -3.101  -22.266 -35.433 1.00 63.10 141 A 1 
ATOM 1123 N N   . ALA A 1 142 ? -10.623 -19.416 -33.521 1.00 92.14 142 A 1 
ATOM 1124 C CA  . ALA A 1 142 ? -11.541 -18.275 -33.495 1.00 91.78 142 A 1 
ATOM 1125 C C   . ALA A 1 142 ? -12.379 -18.226 -32.205 1.00 92.30 142 A 1 
ATOM 1126 O O   . ALA A 1 142 ? -12.806 -17.148 -31.785 1.00 91.44 142 A 1 
ATOM 1127 C CB  . ALA A 1 142 ? -12.439 -18.342 -34.734 1.00 91.62 142 A 1 
ATOM 1128 N N   . ARG A 1 143 ? -12.585 -19.374 -31.560 1.00 94.09 143 A 1 
ATOM 1129 C CA  . ARG A 1 143 ? -13.333 -19.500 -30.297 1.00 93.04 143 A 1 
ATOM 1130 C C   . ARG A 1 143 ? -12.463 -19.298 -29.057 1.00 93.26 143 A 1 
ATOM 1131 O O   . ARG A 1 143 ? -13.010 -19.127 -27.971 1.00 92.10 143 A 1 
ATOM 1132 C CB  . ARG A 1 143 ? -14.037 -20.864 -30.248 1.00 91.99 143 A 1 
ATOM 1133 C CG  . ARG A 1 143 ? -15.063 -21.035 -31.380 1.00 85.75 143 A 1 
ATOM 1134 C CD  . ARG A 1 143 ? -15.735 -22.403 -31.270 1.00 84.40 143 A 1 
ATOM 1135 N NE  . ARG A 1 143 ? -16.711 -22.613 -32.355 1.00 76.08 143 A 1 
ATOM 1136 C CZ  . ARG A 1 143 ? -17.394 -23.722 -32.584 1.00 68.46 143 A 1 
ATOM 1137 N NH1 . ARG A 1 143 ? -17.271 -24.782 -31.835 1.00 63.07 143 A 1 
ATOM 1138 N NH2 . ARG A 1 143 ? -18.220 -23.788 -33.590 1.00 61.50 143 A 1 
ATOM 1139 N N   . MET A 1 144 ? -11.130 -19.310 -29.203 1.00 94.49 144 A 1 
ATOM 1140 C CA  . MET A 1 144 ? -10.220 -19.063 -28.087 1.00 93.81 144 A 1 
ATOM 1141 C C   . MET A 1 144 ? -10.413 -17.648 -27.533 1.00 93.79 144 A 1 
ATOM 1142 O O   . MET A 1 144 ? -10.654 -16.690 -28.272 1.00 92.38 144 A 1 
ATOM 1143 C CB  . MET A 1 144 ? -8.756  -19.289 -28.494 1.00 93.15 144 A 1 
ATOM 1144 C CG  . MET A 1 144 ? -8.456  -20.764 -28.787 1.00 86.78 144 A 1 
ATOM 1145 S SD  . MET A 1 144 ? -6.711  -21.077 -29.182 1.00 79.35 144 A 1 
ATOM 1146 C CE  . MET A 1 144 ? -6.781  -22.873 -29.390 1.00 68.90 144 A 1 
ATOM 1147 N N   . ARG A 1 145 ? -10.294 -17.510 -26.208 1.00 92.96 145 A 1 
ATOM 1148 C CA  . ARG A 1 145 ? -10.410 -16.244 -25.481 1.00 92.22 145 A 1 
ATOM 1149 C C   . ARG A 1 145 ? -9.151  -16.028 -24.653 1.00 92.64 145 A 1 
ATOM 1150 O O   . ARG A 1 145 ? -8.634  -16.977 -24.063 1.00 90.25 145 A 1 
ATOM 1151 C CB  . ARG A 1 145 ? -11.654 -16.253 -24.584 1.00 89.62 145 A 1 
ATOM 1152 C CG  . ARG A 1 145 ? -12.966 -16.360 -25.371 1.00 86.20 145 A 1 
ATOM 1153 C CD  . ARG A 1 145 ? -14.154 -16.359 -24.416 1.00 85.00 145 A 1 
ATOM 1154 N NE  . ARG A 1 145 ? -15.445 -16.454 -25.127 1.00 81.08 145 A 1 
ATOM 1155 C CZ  . ARG A 1 145 ? -16.576 -15.848 -24.798 1.00 78.05 145 A 1 
ATOM 1156 N NH1 . ARG A 1 145 ? -16.662 -15.034 -23.782 1.00 72.36 145 A 1 
ATOM 1157 N NH2 . ARG A 1 145 ? -17.656 -16.055 -25.493 1.00 71.05 145 A 1 
ATOM 1158 N N   . ASN A 1 146 ? -8.684  -14.800 -24.589 1.00 90.96 146 A 1 
ATOM 1159 C CA  . ASN A 1 146 ? -7.633  -14.455 -23.641 1.00 90.00 146 A 1 
ATOM 1160 C C   . ASN A 1 146 ? -8.248  -14.402 -22.238 1.00 90.39 146 A 1 
ATOM 1161 O O   . ASN A 1 146 ? -9.333  -13.840 -22.068 1.00 87.37 146 A 1 
ATOM 1162 C CB  . ASN A 1 146 ? -6.972  -13.120 -24.021 1.00 87.39 146 A 1 
ATOM 1163 C CG  . ASN A 1 146 ? -6.126  -13.183 -25.282 1.00 81.48 146 A 1 
ATOM 1164 O OD1 . ASN A 1 146 ? -6.127  -14.122 -26.060 1.00 73.65 146 A 1 
ATOM 1165 N ND2 . ASN A 1 146 ? -5.373  -12.146 -25.556 1.00 74.32 146 A 1 
ATOM 1166 N N   . LYS A 1 147 ? -7.551  -14.967 -21.259 1.00 89.24 147 A 1 
ATOM 1167 C CA  . LYS A 1 147 ? -7.901  -14.808 -19.848 1.00 88.47 147 A 1 
ATOM 1168 C C   . LYS A 1 147 ? -7.239  -13.535 -19.329 1.00 88.17 147 A 1 
ATOM 1169 O O   . LYS A 1 147 ? -6.071  -13.289 -19.623 1.00 85.04 147 A 1 
ATOM 1170 C CB  . LYS A 1 147 ? -7.482  -16.047 -19.046 1.00 86.04 147 A 1 
ATOM 1171 C CG  . LYS A 1 147 ? -8.212  -17.320 -19.505 1.00 77.12 147 A 1 
ATOM 1172 C CD  . LYS A 1 147 ? -7.819  -18.499 -18.615 1.00 73.83 147 A 1 
ATOM 1173 C CE  . LYS A 1 147 ? -8.532  -19.793 -19.027 1.00 64.49 147 A 1 
ATOM 1174 N NZ  . LYS A 1 147 ? -8.218  -20.887 -18.077 1.00 56.42 147 A 1 
ATOM 1175 N N   . PHE A 1 148 ? -7.987  -12.740 -18.610 1.00 87.59 148 A 1 
ATOM 1176 C CA  . PHE A 1 148 ? -7.510  -11.553 -17.913 1.00 87.14 148 A 1 
ATOM 1177 C C   . PHE A 1 148 ? -7.853  -11.714 -16.442 1.00 87.33 148 A 1 
ATOM 1178 O O   . PHE A 1 148 ? -8.950  -12.157 -16.125 1.00 84.88 148 A 1 
ATOM 1179 C CB  . PHE A 1 148 ? -8.167  -10.294 -18.491 1.00 84.63 148 A 1 
ATOM 1180 C CG  . PHE A 1 148 ? -7.888  -10.067 -19.966 1.00 80.63 148 A 1 
ATOM 1181 C CD1 . PHE A 1 148 ? -6.695  -9.439  -20.369 1.00 74.61 148 A 1 
ATOM 1182 C CD2 . PHE A 1 148 ? -8.817  -10.484 -20.936 1.00 74.72 148 A 1 
ATOM 1183 C CE1 . PHE A 1 148 ? -6.437  -9.221  -21.732 1.00 69.91 148 A 1 
ATOM 1184 C CE2 . PHE A 1 148 ? -8.556  -10.269 -22.302 1.00 72.79 148 A 1 
ATOM 1185 C CZ  . PHE A 1 148 ? -7.368  -9.631  -22.698 1.00 72.16 148 A 1 
ATOM 1186 N N   . GLN A 1 149 ? -6.920  -11.349 -15.568 1.00 82.04 149 A 1 
ATOM 1187 C CA  . GLN A 1 149 ? -7.168  -11.302 -14.134 1.00 82.91 149 A 1 
ATOM 1188 C C   . GLN A 1 149 ? -7.395  -9.849  -13.741 1.00 82.19 149 A 1 
ATOM 1189 O O   . GLN A 1 149 ? -6.525  -9.003  -13.956 1.00 79.62 149 A 1 
ATOM 1190 C CB  . GLN A 1 149 ? -6.009  -11.953 -13.370 1.00 82.93 149 A 1 
ATOM 1191 C CG  . GLN A 1 149 ? -6.058  -13.471 -13.568 1.00 73.40 149 A 1 
ATOM 1192 C CD  . GLN A 1 149 ? -4.993  -14.221 -12.795 1.00 69.96 149 A 1 
ATOM 1193 O OE1 . GLN A 1 149 ? -3.930  -13.719 -12.470 1.00 64.49 149 A 1 
ATOM 1194 N NE2 . GLN A 1 149 ? -5.235  -15.486 -12.512 1.00 61.23 149 A 1 
ATOM 1195 N N   . ALA A 1 150 ? -8.576  -9.555  -13.226 1.00 75.66 150 A 1 
ATOM 1196 C CA  . ALA A 1 150 ? -8.868  -8.277  -12.600 1.00 76.92 150 A 1 
ATOM 1197 C C   . ALA A 1 150 ? -8.607  -8.413  -11.100 1.00 76.54 150 A 1 
ATOM 1198 O O   . ALA A 1 150 ? -9.140  -9.310  -10.455 1.00 74.75 150 A 1 
ATOM 1199 C CB  . ALA A 1 150 ? -10.306 -7.859  -12.922 1.00 76.46 150 A 1 
ATOM 1200 N N   . VAL A 1 151 ? -7.766  -7.530  -10.557 1.00 74.62 151 A 1 
ATOM 1201 C CA  . VAL A 1 151 ? -7.502  -7.460  -9.118  1.00 75.11 151 A 1 
ATOM 1202 C C   . VAL A 1 151 ? -8.402  -6.383  -8.535  1.00 75.45 151 A 1 
ATOM 1203 O O   . VAL A 1 151 ? -8.304  -5.216  -8.914  1.00 73.08 151 A 1 
ATOM 1204 C CB  . VAL A 1 151 ? -6.014  -7.188  -8.823  1.00 73.22 151 A 1 
ATOM 1205 C CG1 . VAL A 1 151 ? -5.751  -7.203  -7.310  1.00 66.97 151 A 1 
ATOM 1206 C CG2 . VAL A 1 151 ? -5.113  -8.245  -9.476  1.00 68.18 151 A 1 
ATOM 1207 N N   . LYS A 1 152 ? -9.281  -6.769  -7.624  1.00 69.57 152 A 1 
ATOM 1208 C CA  . LYS A 1 152 ? -10.166 -5.864  -6.890  1.00 70.28 152 A 1 
ATOM 1209 C C   . LYS A 1 152 ? -9.706  -5.801  -5.443  1.00 68.94 152 A 1 
ATOM 1210 O O   . LYS A 1 152 ? -9.775  -6.794  -4.727  1.00 67.95 152 A 1 
ATOM 1211 C CB  . LYS A 1 152 ? -11.612 -6.349  -7.045  1.00 69.32 152 A 1 
ATOM 1212 C CG  . LYS A 1 152 ? -12.611 -5.398  -6.377  1.00 62.81 152 A 1 
ATOM 1213 C CD  . LYS A 1 152 ? -14.028 -5.937  -6.571  1.00 61.78 152 A 1 
ATOM 1214 C CE  . LYS A 1 152 ? -15.055 -5.017  -5.910  1.00 55.44 152 A 1 
ATOM 1215 N NZ  . LYS A 1 152 ? -16.420 -5.586  -6.054  1.00 48.90 152 A 1 
ATOM 1216 N N   . VAL A 1 153 ? -9.236  -4.632  -5.030  1.00 67.82 153 A 1 
ATOM 1217 C CA  . VAL A 1 153 ? -8.913  -4.378  -3.620  1.00 67.25 153 A 1 
ATOM 1218 C C   . VAL A 1 153 ? -10.218 -4.184  -2.859  1.00 67.33 153 A 1 
ATOM 1219 O O   . VAL A 1 153 ? -11.049 -3.370  -3.257  1.00 63.22 153 A 1 
ATOM 1220 C CB  . VAL A 1 153 ? -7.971  -3.173  -3.462  1.00 63.30 153 A 1 
ATOM 1221 C CG1 . VAL A 1 153 ? -7.606  -2.947  -1.990  1.00 56.14 153 A 1 
ATOM 1222 C CG2 . VAL A 1 153 ? -6.663  -3.393  -4.244  1.00 57.01 153 A 1 
ATOM 1223 N N   . VAL A 1 154 ? -10.401 -4.946  -1.800  1.00 60.06 154 A 1 
ATOM 1224 C CA  . VAL A 1 154 ? -11.590 -4.913  -0.949  1.00 59.39 154 A 1 
ATOM 1225 C C   . VAL A 1 154 ? -11.173 -4.371  0.409   1.00 61.75 154 A 1 
ATOM 1226 O O   . VAL A 1 154 ? -10.541 -5.059  1.202   1.00 56.27 154 A 1 
ATOM 1227 C CB  . VAL A 1 154 ? -12.252 -6.302  -0.842  1.00 53.38 154 A 1 
ATOM 1228 C CG1 . VAL A 1 154 ? -13.536 -6.232  -0.005  1.00 47.45 154 A 1 
ATOM 1229 C CG2 . VAL A 1 154 ? -12.636 -6.851  -2.227  1.00 46.93 154 A 1 
ATOM 1230 N N   . ASP A 1 155 ? -11.533 -3.125  0.677   1.00 58.19 155 A 1 
ATOM 1231 C CA  . ASP A 1 155 ? -11.375 -2.510  1.991   1.00 59.53 155 A 1 
ATOM 1232 C C   . ASP A 1 155 ? -12.755 -2.067  2.491   1.00 61.97 155 A 1 
ATOM 1233 O O   . ASP A 1 155 ? -13.241 -0.982  2.172   1.00 59.42 155 A 1 
ATOM 1234 C CB  . ASP A 1 155 ? -10.344 -1.373  1.936   1.00 54.56 155 A 1 
ATOM 1235 C CG  . ASP A 1 155 ? -10.032 -0.788  3.322   1.00 48.19 155 A 1 
ATOM 1236 O OD1 . ASP A 1 155 ? -10.863 -0.951  4.251   1.00 45.08 155 A 1 
ATOM 1237 O OD2 . ASP A 1 155 ? -8.973  -0.136  3.456   1.00 44.14 155 A 1 
ATOM 1238 N N   . ALA A 1 156 ? -13.387 -2.931  3.277   1.00 57.14 156 A 1 
ATOM 1239 C CA  . ALA A 1 156 ? -14.718 -2.678  3.827   1.00 58.11 156 A 1 
ATOM 1240 C C   . ALA A 1 156 ? -14.756 -1.427  4.721   1.00 58.86 156 A 1 
ATOM 1241 O O   . ALA A 1 156 ? -15.757 -0.713  4.765   1.00 56.51 156 A 1 
ATOM 1242 C CB  . ALA A 1 156 ? -15.151 -3.926  4.607   1.00 56.12 156 A 1 
ATOM 1243 N N   . LYS A 1 157 ? -13.651 -1.114  5.406   1.00 53.13 157 A 1 
ATOM 1244 C CA  . LYS A 1 157 ? -13.564 0.069   6.264   1.00 53.48 157 A 1 
ATOM 1245 C C   . LYS A 1 157 ? -13.442 1.343   5.433   1.00 53.81 157 A 1 
ATOM 1246 O O   . LYS A 1 157 ? -14.079 2.346   5.758   1.00 52.87 157 A 1 
ATOM 1247 C CB  . LYS A 1 157 ? -12.391 -0.117  7.234   1.00 51.04 157 A 1 
ATOM 1248 C CG  . LYS A 1 157 ? -12.402 0.950   8.332   1.00 45.38 157 A 1 
ATOM 1249 C CD  . LYS A 1 157 ? -11.327 0.623   9.365   1.00 43.24 157 A 1 
ATOM 1250 C CE  . LYS A 1 157 ? -11.387 1.624   10.520  1.00 39.38 157 A 1 
ATOM 1251 N NZ  . LYS A 1 157 ? -10.422 1.254   11.579  1.00 35.50 157 A 1 
ATOM 1252 N N   . LEU A 1 158 ? -12.671 1.301   4.346   1.00 50.33 158 A 1 
ATOM 1253 C CA  . LEU A 1 158 ? -12.590 2.402   3.394   1.00 50.71 158 A 1 
ATOM 1254 C C   . LEU A 1 158 ? -13.938 2.632   2.705   1.00 52.69 158 A 1 
ATOM 1255 O O   . LEU A 1 158 ? -14.367 3.777   2.590   1.00 51.13 158 A 1 
ATOM 1256 C CB  . LEU A 1 158 ? -11.478 2.105   2.375   1.00 48.01 158 A 1 
ATOM 1257 C CG  . LEU A 1 158 ? -11.215 3.251   1.385   1.00 43.52 158 A 1 
ATOM 1258 C CD1 . LEU A 1 158 ? -10.657 4.491   2.077   1.00 38.66 158 A 1 
ATOM 1259 C CD2 . LEU A 1 158 ? -10.204 2.795   0.330   1.00 38.94 158 A 1 
ATOM 1260 N N   . GLU A 1 159 ? -14.637 1.570   2.317   1.00 51.60 159 A 1 
ATOM 1261 C CA  . GLU A 1 159 ? -15.972 1.651   1.728   1.00 53.80 159 A 1 
ATOM 1262 C C   . GLU A 1 159 ? -16.988 2.263   2.702   1.00 55.18 159 A 1 
ATOM 1263 O O   . GLU A 1 159 ? -17.728 3.178   2.331   1.00 55.16 159 A 1 
ATOM 1264 C CB  . GLU A 1 159 ? -16.395 0.253   1.261   1.00 53.60 159 A 1 
ATOM 1265 C CG  . GLU A 1 159 ? -17.712 0.287   0.462   1.00 49.11 159 A 1 
ATOM 1266 C CD  . GLU A 1 159 ? -18.083 -1.071  -0.158  1.00 46.40 159 A 1 
ATOM 1267 O OE1 . GLU A 1 159 ? -18.998 -1.071  -1.011  1.00 43.62 159 A 1 
ATOM 1268 O OE2 . GLU A 1 159 ? -17.450 -2.089  0.194   1.00 42.45 159 A 1 
ATOM 1269 N N   . GLN A 1 160 ? -16.972 1.859   3.972   1.00 52.37 160 A 1 
ATOM 1270 C CA  . GLN A 1 160 ? -17.821 2.436   5.013   1.00 53.10 160 A 1 
ATOM 1271 C C   . GLN A 1 160 ? -17.525 3.929   5.235   1.00 53.44 160 A 1 
ATOM 1272 O O   . GLN A 1 160 ? -18.453 4.740   5.338   1.00 53.79 160 A 1 
ATOM 1273 C CB  . GLN A 1 160 ? -17.636 1.635   6.310   1.00 53.01 160 A 1 
ATOM 1274 C CG  . GLN A 1 160 ? -18.621 2.080   7.404   1.00 48.90 160 A 1 
ATOM 1275 C CD  . GLN A 1 160 ? -18.443 1.326   8.720   1.00 46.89 160 A 1 
ATOM 1276 O OE1 . GLN A 1 160 ? -17.505 0.583   8.950   1.00 44.99 160 A 1 
ATOM 1277 N NE2 . GLN A 1 160 ? -19.340 1.509   9.667   1.00 42.31 160 A 1 
ATOM 1278 N N   . LEU A 1 161 ? -16.247 4.315   5.274   1.00 49.48 161 A 1 
ATOM 1279 C CA  . LEU A 1 161 ? -15.842 5.717   5.395   1.00 48.97 161 A 1 
ATOM 1280 C C   . LEU A 1 161 ? -16.266 6.536   4.169   1.00 49.20 161 A 1 
ATOM 1281 O O   . LEU A 1 161 ? -16.807 7.630   4.327   1.00 48.87 161 A 1 
ATOM 1282 C CB  . LEU A 1 161 ? -14.321 5.803   5.604   1.00 47.46 161 A 1 
ATOM 1283 C CG  . LEU A 1 161 ? -13.838 5.367   7.002   1.00 42.94 161 A 1 
ATOM 1284 C CD1 . LEU A 1 161 ? -12.310 5.302   7.014   1.00 38.26 161 A 1 
ATOM 1285 C CD2 . LEU A 1 161 ? -14.280 6.339   8.098   1.00 38.36 161 A 1 
ATOM 1286 N N   . ALA A 1 162 ? -16.078 6.000   2.959   1.00 52.96 162 A 1 
ATOM 1287 C CA  . ALA A 1 162 ? -16.515 6.637   1.723   1.00 53.61 162 A 1 
ATOM 1288 C C   . ALA A 1 162 ? -18.040 6.825   1.699   1.00 53.61 162 A 1 
ATOM 1289 O O   . ALA A 1 162 ? -18.513 7.923   1.408   1.00 54.96 162 A 1 
ATOM 1290 C CB  . ALA A 1 162 ? -16.022 5.803   0.535   1.00 54.49 162 A 1 
ATOM 1291 N N   . GLY A 1 163 ? -18.808 5.803   2.098   1.00 58.15 163 A 1 
ATOM 1292 C CA  . GLY A 1 163 ? -20.260 5.889   2.238   1.00 58.57 163 A 1 
ATOM 1293 C C   . GLY A 1 163 ? -20.701 6.960   3.242   1.00 58.47 163 A 1 
ATOM 1294 O O   . GLY A 1 163 ? -21.620 7.732   2.964   1.00 58.37 163 A 1 
ATOM 1295 N N   . GLY A 1 164 ? -20.004 7.080   4.375   1.00 53.40 164 A 1 
ATOM 1296 C CA  . GLY A 1 164 ? -20.243 8.135   5.362   1.00 53.58 164 A 1 
ATOM 1297 C C   . GLY A 1 164 ? -19.978 9.541   4.816   1.00 53.02 164 A 1 
ATOM 1298 O O   . GLY A 1 164 ? -20.797 10.443  5.002   1.00 52.91 164 A 1 
ATOM 1299 N N   . ILE A 1 165 ? -18.875 9.724   4.085   1.00 49.29 165 A 1 
ATOM 1300 C CA  . ILE A 1 165 ? -18.529 11.006  3.450   1.00 51.21 165 A 1 
ATOM 1301 C C   . ILE A 1 165 ? -19.572 11.378  2.387   1.00 53.00 165 A 1 
ATOM 1302 O O   . ILE A 1 165 ? -20.073 12.503  2.398   1.00 52.52 165 A 1 
ATOM 1303 C CB  . ILE A 1 165 ? -17.098 10.956  2.864   1.00 50.38 165 A 1 
ATOM 1304 C CG1 . ILE A 1 165 ? -16.060 10.872  4.007   1.00 48.42 165 A 1 
ATOM 1305 C CG2 . ILE A 1 165 ? -16.808 12.194  1.987   1.00 45.35 165 A 1 
ATOM 1306 C CD1 . ILE A 1 165 ? -14.654 10.474  3.534   1.00 42.32 165 A 1 
ATOM 1307 N N   . LEU A 1 166 ? -19.936 10.444  1.509   1.00 49.81 166 A 1 
ATOM 1308 C CA  . LEU A 1 166 ? -20.939 10.669  0.465   1.00 52.46 166 A 1 
ATOM 1309 C C   . LEU A 1 166 ? -22.307 11.018  1.060   1.00 53.34 166 A 1 
ATOM 1310 O O   . LEU A 1 166 ? -22.956 11.951  0.592   1.00 53.71 166 A 1 
ATOM 1311 C CB  . LEU A 1 166 ? -21.030 9.424   -0.431  1.00 52.78 166 A 1 
ATOM 1312 C CG  . LEU A 1 166 ? -19.802 9.198   -1.334  1.00 48.95 166 A 1 
ATOM 1313 C CD1 . LEU A 1 166 ? -19.925 7.842   -2.026  1.00 44.13 166 A 1 
ATOM 1314 C CD2 . LEU A 1 166 ? -19.667 10.276  -2.410  1.00 45.87 166 A 1 
ATOM 1315 N N   . SER A 1 167 ? -22.707 10.344  2.138   1.00 58.11 167 A 1 
ATOM 1316 C CA  . SER A 1 167 ? -23.951 10.649  2.858   1.00 57.96 167 A 1 
ATOM 1317 C C   . SER A 1 167 ? -23.926 12.048  3.488   1.00 56.33 167 A 1 
ATOM 1318 O O   . SER A 1 167 ? -24.938 12.743  3.509   1.00 54.09 167 A 1 
ATOM 1319 C CB  . SER A 1 167 ? -24.210 9.613   3.952   1.00 59.26 167 A 1 
ATOM 1320 O OG  . SER A 1 167 ? -24.283 8.306   3.408   1.00 53.49 167 A 1 
ATOM 1321 N N   . GLY A 1 168 ? -22.760 12.493  3.979   1.00 53.53 168 A 1 
ATOM 1322 C CA  . GLY A 1 168 ? -22.586 13.868  4.454   1.00 53.79 168 A 1 
ATOM 1323 C C   . GLY A 1 168 ? -22.642 14.904  3.326   1.00 55.07 168 A 1 
ATOM 1324 O O   . GLY A 1 168 ? -23.196 15.991  3.507   1.00 52.50 168 A 1 
ATOM 1325 N N   . GLN A 1 169 ? -22.118 14.566  2.144   1.00 52.31 169 A 1 
ATOM 1326 C CA  . GLN A 1 169 ? -22.144 15.442  0.972   1.00 55.25 169 A 1 
ATOM 1327 C C   . GLN A 1 169 ? -23.557 15.646  0.416   1.00 57.75 169 A 1 
ATOM 1328 O O   . GLN A 1 169 ? -23.868 16.751  -0.021  1.00 56.99 169 A 1 
ATOM 1329 C CB  . GLN A 1 169 ? -21.220 14.895  -0.124  1.00 52.31 169 A 1 
ATOM 1330 C CG  . GLN A 1 169 ? -19.735 15.109  0.214   1.00 46.89 169 A 1 
ATOM 1331 C CD  . GLN A 1 169 ? -18.800 14.531  -0.852  1.00 42.05 169 A 1 
ATOM 1332 O OE1 . GLN A 1 169 ? -19.188 13.851  -1.789  1.00 40.27 169 A 1 
ATOM 1333 N NE2 . GLN A 1 169 ? -17.515 14.790  -0.757  1.00 37.30 169 A 1 
ATOM 1334 N N   . THR A 1 170 ? -24.440 14.639  0.470   1.00 60.96 170 A 1 
ATOM 1335 C CA  . THR A 1 170 ? -25.827 14.796  0.003   1.00 63.57 170 A 1 
ATOM 1336 C C   . THR A 1 170 ? -26.579 15.877  0.776   1.00 65.00 170 A 1 
ATOM 1337 O O   . THR A 1 170 ? -27.273 16.691  0.168   1.00 62.55 170 A 1 
ATOM 1338 C CB  . THR A 1 170 ? -26.623 13.485  0.047   1.00 61.92 170 A 1 
ATOM 1339 O OG1 . THR A 1 170 ? -26.621 12.909  1.328   1.00 54.93 170 A 1 
ATOM 1340 C CG2 . THR A 1 170 ? -26.072 12.444  -0.923  1.00 53.49 170 A 1 
ATOM 1341 N N   . ALA A 1 171 ? -26.365 15.963  2.097   1.00 62.37 171 A 1 
ATOM 1342 C CA  . ALA A 1 171 ? -26.957 17.018  2.917   1.00 63.75 171 A 1 
ATOM 1343 C C   . ALA A 1 171 ? -26.424 18.417  2.545   1.00 65.85 171 A 1 
ATOM 1344 O O   . ALA A 1 171 ? -27.175 19.393  2.529   1.00 63.05 171 A 1 
ATOM 1345 C CB  . ALA A 1 171 ? -26.687 16.689  4.390   1.00 61.68 171 A 1 
ATOM 1346 N N   . GLN A 1 172 ? -25.134 18.529  2.207   1.00 59.09 172 A 1 
ATOM 1347 C CA  . GLN A 1 172 ? -24.544 19.791  1.749   1.00 61.32 172 A 1 
ATOM 1348 C C   . GLN A 1 172 ? -25.092 20.217  0.381   1.00 64.53 172 A 1 
ATOM 1349 O O   . GLN A 1 172 ? -25.388 21.395  0.185   1.00 66.54 172 A 1 
ATOM 1350 C CB  . GLN A 1 172 ? -23.014 19.678  1.689   1.00 58.74 172 A 1 
ATOM 1351 C CG  . GLN A 1 172 ? -22.387 19.506  3.083   1.00 53.17 172 A 1 
ATOM 1352 C CD  . GLN A 1 172 ? -20.867 19.358  3.029   1.00 48.63 172 A 1 
ATOM 1353 O OE1 . GLN A 1 172 ? -20.227 19.347  1.989   1.00 45.17 172 A 1 
ATOM 1354 N NE2 . GLN A 1 172 ? -20.213 19.231  4.163   1.00 41.68 172 A 1 
ATOM 1355 N N   . LEU A 1 173 ? -25.275 19.270  -0.545  1.00 61.50 173 A 1 
ATOM 1356 C CA  . LEU A 1 173 ? -25.869 19.533  -1.859  1.00 64.09 173 A 1 
ATOM 1357 C C   . LEU A 1 173 ? -27.335 19.970  -1.742  1.00 66.39 173 A 1 
ATOM 1358 O O   . LEU A 1 173 ? -27.754 20.889  -2.441  1.00 66.56 173 A 1 
ATOM 1359 C CB  . LEU A 1 173 ? -25.740 18.280  -2.741  1.00 62.80 173 A 1 
ATOM 1360 C CG  . LEU A 1 173 ? -24.301 17.957  -3.187  1.00 59.62 173 A 1 
ATOM 1361 C CD1 . LEU A 1 173 ? -24.281 16.607  -3.902  1.00 54.13 173 A 1 
ATOM 1362 C CD2 . LEU A 1 173 ? -23.737 19.012  -4.142  1.00 55.50 173 A 1 
ATOM 1363 N N   . GLU A 1 174 ? -28.097 19.383  -0.821  1.00 64.32 174 A 1 
ATOM 1364 C CA  . GLU A 1 174 ? -29.476 19.804  -0.549  1.00 67.14 174 A 1 
ATOM 1365 C C   . GLU A 1 174 ? -29.535 21.243  -0.010  1.00 68.40 174 A 1 
ATOM 1366 O O   . GLU A 1 174 ? -30.372 22.041  -0.440  1.00 69.62 174 A 1 
ATOM 1367 C CB  . GLU A 1 174 ? -30.121 18.820  0.442   1.00 67.33 174 A 1 
ATOM 1368 C CG  . GLU A 1 174 ? -31.646 19.010  0.508   1.00 62.46 174 A 1 
ATOM 1369 C CD  . GLU A 1 174 ? -32.316 18.228  1.646   1.00 59.05 174 A 1 
ATOM 1370 O OE1 . GLU A 1 174 ? -33.419 18.669  2.057   1.00 54.59 174 A 1 
ATOM 1371 O OE2 . GLU A 1 174 ? -31.720 17.257  2.157   1.00 54.22 174 A 1 
ATOM 1372 N N   . LEU A 1 175 ? -28.614 21.605  0.893   1.00 65.30 175 A 1 
ATOM 1373 C CA  . LEU A 1 175 ? -28.504 22.980  1.389   1.00 66.72 175 A 1 
ATOM 1374 C C   . LEU A 1 175 ? -28.139 23.967  0.275   1.00 69.06 175 A 1 
ATOM 1375 O O   . LEU A 1 175 ? -28.734 25.041  0.207   1.00 71.10 175 A 1 
ATOM 1376 C CB  . LEU A 1 175 ? -27.470 23.052  2.525   1.00 65.52 175 A 1 
ATOM 1377 C CG  . LEU A 1 175 ? -27.927 22.415  3.849   1.00 60.75 175 A 1 
ATOM 1378 C CD1 . LEU A 1 175 ? -26.754 22.389  4.827   1.00 55.10 175 A 1 
ATOM 1379 C CD2 . LEU A 1 175 ? -29.072 23.191  4.499   1.00 56.66 175 A 1 
ATOM 1380 N N   . LEU A 1 176 ? -27.201 23.607  -0.607  1.00 71.84 176 A 1 
ATOM 1381 C CA  . LEU A 1 176 ? -26.840 24.435  -1.759  1.00 71.82 176 A 1 
ATOM 1382 C C   . LEU A 1 176 ? -28.029 24.631  -2.704  1.00 73.67 176 A 1 
ATOM 1383 O O   . LEU A 1 176 ? -28.314 25.768  -3.076  1.00 75.78 176 A 1 
ATOM 1384 C CB  . LEU A 1 176 ? -25.643 23.822  -2.501  1.00 71.68 176 A 1 
ATOM 1385 C CG  . LEU A 1 176 ? -24.294 23.985  -1.772  1.00 64.87 176 A 1 
ATOM 1386 C CD1 . LEU A 1 176 ? -23.220 23.171  -2.496  1.00 58.58 176 A 1 
ATOM 1387 C CD2 . LEU A 1 176 ? -23.830 25.443  -1.730  1.00 59.20 176 A 1 
ATOM 1388 N N   . SER A 1 177 ? -28.774 23.570  -3.006  1.00 77.40 177 A 1 
ATOM 1389 C CA  . SER A 1 177 ? -29.985 23.656  -3.831  1.00 77.57 177 A 1 
ATOM 1390 C C   . SER A 1 177 ? -31.031 24.600  -3.228  1.00 77.93 177 A 1 
ATOM 1391 O O   . SER A 1 177 ? -31.598 25.430  -3.936  1.00 78.54 177 A 1 
ATOM 1392 C CB  . SER A 1 177 ? -30.575 22.255  -4.010  1.00 78.36 177 A 1 
ATOM 1393 O OG  . SER A 1 177 ? -31.707 22.286  -4.860  1.00 66.85 177 A 1 
ATOM 1394 N N   . LYS A 1 178 ? -31.249 24.539  -1.903  1.00 73.37 178 A 1 
ATOM 1395 C CA  . LYS A 1 178 ? -32.169 25.456  -1.210  1.00 71.93 178 A 1 
ATOM 1396 C C   . LYS A 1 178 ? -31.678 26.904  -1.241  1.00 74.27 178 A 1 
ATOM 1397 O O   . LYS A 1 178 ? -32.484 27.823  -1.384  1.00 76.10 178 A 1 
ATOM 1398 C CB  . LYS A 1 178 ? -32.377 24.996  0.244   1.00 71.26 178 A 1 
ATOM 1399 C CG  . LYS A 1 178 ? -33.250 23.735  0.307   1.00 68.27 178 A 1 
ATOM 1400 C CD  . LYS A 1 178 ? -33.355 23.187  1.733   1.00 66.31 178 A 1 
ATOM 1401 C CE  . LYS A 1 178 ? -34.198 21.912  1.682   1.00 58.02 178 A 1 
ATOM 1402 N NZ  . LYS A 1 178 ? -34.157 21.130  2.939   1.00 51.42 178 A 1 
ATOM 1403 N N   . LEU A 1 179 ? -30.368 27.129  -1.125  1.00 75.87 179 A 1 
ATOM 1404 C CA  . LEU A 1 179 ? -29.786 28.467  -1.240  1.00 75.66 179 A 1 
ATOM 1405 C C   . LEU A 1 179 ? -29.936 29.040  -2.653  1.00 76.29 179 A 1 
ATOM 1406 O O   . LEU A 1 179 ? -30.244 30.225  -2.793  1.00 76.27 179 A 1 
ATOM 1407 C CB  . LEU A 1 179 ? -28.307 28.438  -0.824  1.00 75.39 179 A 1 
ATOM 1408 C CG  . LEU A 1 179 ? -28.073 28.303  0.690   1.00 70.90 179 A 1 
ATOM 1409 C CD1 . LEU A 1 179 ? -26.582 28.086  0.954   1.00 63.55 179 A 1 
ATOM 1410 C CD2 . LEU A 1 179 ? -28.512 29.554  1.455   1.00 66.25 179 A 1 
ATOM 1411 N N   . GLU A 1 180 ? -29.758 28.215  -3.686  1.00 75.10 180 A 1 
ATOM 1412 C CA  . GLU A 1 180 ? -30.002 28.611  -5.076  1.00 75.98 180 A 1 
ATOM 1413 C C   . GLU A 1 180 ? -31.477 28.962  -5.313  1.00 76.66 180 A 1 
ATOM 1414 O O   . GLU A 1 180 ? -31.771 29.993  -5.917  1.00 74.83 180 A 1 
ATOM 1415 C CB  . GLU A 1 180 ? -29.559 27.502  -6.039  1.00 75.05 180 A 1 
ATOM 1416 C CG  . GLU A 1 180 ? -28.026 27.405  -6.144  1.00 69.14 180 A 1 
ATOM 1417 C CD  . GLU A 1 180 ? -27.548 26.302  -7.102  1.00 61.59 180 A 1 
ATOM 1418 O OE1 . GLU A 1 180 ? -26.317 26.232  -7.319  1.00 57.03 180 A 1 
ATOM 1419 O OE2 . GLU A 1 180 ? -28.396 25.543  -7.622  1.00 56.10 180 A 1 
ATOM 1420 N N   . GLU A 1 181 ? -32.407 28.178  -4.772  1.00 72.37 181 A 1 
ATOM 1421 C CA  . GLU A 1 181 ? -33.845 28.463  -4.834  1.00 74.64 181 A 1 
ATOM 1422 C C   . GLU A 1 181 ? -34.186 29.800  -4.157  1.00 75.04 181 A 1 
ATOM 1423 O O   . GLU A 1 181 ? -34.835 30.656  -4.762  1.00 72.94 181 A 1 
ATOM 1424 C CB  . GLU A 1 181 ? -34.615 27.291  -4.202  1.00 73.62 181 A 1 
ATOM 1425 C CG  . GLU A 1 181 ? -36.135 27.443  -4.373  1.00 66.97 181 A 1 
ATOM 1426 C CD  . GLU A 1 181 ? -36.945 26.308  -3.718  1.00 64.63 181 A 1 
ATOM 1427 O OE1 . GLU A 1 181 ? -38.191 26.371  -3.817  1.00 58.68 181 A 1 
ATOM 1428 O OE2 . GLU A 1 181 ? -36.338 25.405  -3.101  1.00 60.34 181 A 1 
ATOM 1429 N N   . ILE A 1 182 ? -33.680 30.018  -2.932  1.00 79.24 182 A 1 
ATOM 1430 C CA  . ILE A 1 182 ? -33.869 31.289  -2.210  1.00 78.52 182 A 1 
ATOM 1431 C C   . ILE A 1 182 ? -33.283 32.458  -3.012  1.00 79.28 182 A 1 
ATOM 1432 O O   . ILE A 1 182 ? -33.914 33.509  -3.124  1.00 77.57 182 A 1 
ATOM 1433 C CB  . ILE A 1 182 ? -33.250 31.206  -0.794  1.00 77.50 182 A 1 
ATOM 1434 C CG1 . ILE A 1 182 ? -34.065 30.237  0.091   1.00 75.54 182 A 1 
ATOM 1435 C CG2 . ILE A 1 182 ? -33.194 32.594  -0.121  1.00 72.05 182 A 1 
ATOM 1436 C CD1 . ILE A 1 182 ? -33.334 29.811  1.373   1.00 67.93 182 A 1 
ATOM 1437 N N   . THR A 1 183 ? -32.100 32.276  -3.597  1.00 75.84 183 A 1 
ATOM 1438 C CA  . THR A 1 183 ? -31.463 33.304  -4.426  1.00 74.77 183 A 1 
ATOM 1439 C C   . THR A 1 183 ? -32.314 33.619  -5.656  1.00 74.61 183 A 1 
ATOM 1440 O O   . THR A 1 183 ? -32.535 34.790  -5.962  1.00 72.98 183 A 1 
ATOM 1441 C CB  . THR A 1 183 ? -30.049 32.882  -4.846  1.00 74.03 183 A 1 
ATOM 1442 O OG1 . THR A 1 183 ? -29.277 32.603  -3.703  1.00 67.29 183 A 1 
ATOM 1443 C CG2 . THR A 1 183 ? -29.318 33.996  -5.595  1.00 65.93 183 A 1 
ATOM 1444 N N   . GLY A 1 184 ? -32.861 32.594  -6.323  1.00 80.54 184 A 1 
ATOM 1445 C CA  . GLY A 1 184 ? -33.797 32.767  -7.436  1.00 79.33 184 A 1 
ATOM 1446 C C   . GLY A 1 184 ? -35.065 33.532  -7.034  1.00 79.52 184 A 1 
ATOM 1447 O O   . GLY A 1 184 ? -35.482 34.453  -7.737  1.00 77.66 184 A 1 
ATOM 1448 N N   . LEU A 1 185 ? -35.632 33.217  -5.864  1.00 77.27 185 A 1 
ATOM 1449 C CA  . LEU A 1 185 ? -36.788 33.939  -5.318  1.00 76.11 185 A 1 
ATOM 1450 C C   . LEU A 1 185 ? -36.458 35.401  -4.997  1.00 77.39 185 A 1 
ATOM 1451 O O   . LEU A 1 185 ? -37.255 36.286  -5.311  1.00 76.13 185 A 1 
ATOM 1452 C CB  . LEU A 1 185 ? -37.304 33.216  -4.064  1.00 73.49 185 A 1 
ATOM 1453 C CG  . LEU A 1 185 ? -37.976 31.851  -4.328  1.00 67.90 185 A 1 
ATOM 1454 C CD1 . LEU A 1 185 ? -38.283 31.174  -2.998  1.00 62.27 185 A 1 
ATOM 1455 C CD2 . LEU A 1 185 ? -39.281 31.997  -5.110  1.00 61.96 185 A 1 
ATOM 1456 N N   . LEU A 1 186 ? -35.281 35.670  -4.425  1.00 75.48 186 A 1 
ATOM 1457 C CA  . LEU A 1 186 ? -34.825 37.033  -4.142  1.00 74.01 186 A 1 
ATOM 1458 C C   . LEU A 1 186 ? -34.607 37.843  -5.422  1.00 74.01 186 A 1 
ATOM 1459 O O   . LEU A 1 186 ? -35.027 38.994  -5.487  1.00 74.37 186 A 1 
ATOM 1460 C CB  . LEU A 1 186 ? -33.533 36.989  -3.313  1.00 72.45 186 A 1 
ATOM 1461 C CG  . LEU A 1 186 ? -33.728 36.562  -1.843  1.00 68.22 186 A 1 
ATOM 1462 C CD1 . LEU A 1 186 ? -32.357 36.392  -1.190  1.00 62.80 186 A 1 
ATOM 1463 C CD2 . LEU A 1 186 ? -34.511 37.599  -1.039  1.00 63.03 186 A 1 
ATOM 1464 N N   . VAL A 1 187 ? -33.999 37.240  -6.455  1.00 79.82 187 A 1 
ATOM 1465 C CA  . VAL A 1 187 ? -33.833 37.891  -7.762  1.00 79.97 187 A 1 
ATOM 1466 C C   . VAL A 1 187 ? -35.195 38.219  -8.374  1.00 79.77 187 A 1 
ATOM 1467 O O   . VAL A 1 187 ? -35.413 39.348  -8.811  1.00 77.02 187 A 1 
ATOM 1468 C CB  . VAL A 1 187 ? -32.982 37.019  -8.706  1.00 77.39 187 A 1 
ATOM 1469 C CG1 . VAL A 1 187 ? -32.981 37.539  -10.149 1.00 70.61 187 A 1 
ATOM 1470 C CG2 . VAL A 1 187 ? -31.522 37.000  -8.235  1.00 71.02 187 A 1 
ATOM 1471 N N   . ASN A 1 188 ? -36.134 37.271  -8.342  1.00 76.70 188 A 1 
ATOM 1472 C CA  . ASN A 1 188 ? -37.491 37.511  -8.825  1.00 75.41 188 A 1 
ATOM 1473 C C   . ASN A 1 188 ? -38.201 38.613  -8.027  1.00 74.87 188 A 1 
ATOM 1474 O O   . ASN A 1 188 ? -38.869 39.454  -8.622  1.00 74.22 188 A 1 
ATOM 1475 C CB  . ASN A 1 188 ? -38.285 36.198  -8.785  1.00 72.63 188 A 1 
ATOM 1476 C CG  . ASN A 1 188 ? -37.867 35.217  -9.866  1.00 67.14 188 A 1 
ATOM 1477 O OD1 . ASN A 1 188 ? -37.320 35.565  -10.899 1.00 63.11 188 A 1 
ATOM 1478 N ND2 . ASN A 1 188 ? -38.154 33.948  -9.687  1.00 60.40 188 A 1 
ATOM 1479 N N   . LEU A 1 189 ? -38.024 38.653  -6.704  1.00 76.96 189 A 1 
ATOM 1480 C CA  . LEU A 1 189 ? -38.578 39.705  -5.854  1.00 74.44 189 A 1 
ATOM 1481 C C   . LEU A 1 189 ? -37.989 41.081  -6.191  1.00 73.93 189 A 1 
ATOM 1482 O O   . LEU A 1 189 ? -38.736 42.050  -6.260  1.00 71.89 189 A 1 
ATOM 1483 C CB  . LEU A 1 189 ? -38.331 39.340  -4.383  1.00 72.62 189 A 1 
ATOM 1484 C CG  . LEU A 1 189 ? -38.976 40.322  -3.382  1.00 67.05 189 A 1 
ATOM 1485 C CD1 . LEU A 1 189 ? -40.500 40.217  -3.389  1.00 62.19 189 A 1 
ATOM 1486 C CD2 . LEU A 1 189 ? -38.480 40.018  -1.971  1.00 62.29 189 A 1 
ATOM 1487 N N   . VAL A 1 190 ? -36.677 41.162  -6.437  1.00 76.70 190 A 1 
ATOM 1488 C CA  . VAL A 1 190 ? -36.015 42.421  -6.821  1.00 74.38 190 A 1 
ATOM 1489 C C   . VAL A 1 190 ? -36.459 42.889  -8.207  1.00 73.51 190 A 1 
ATOM 1490 O O   . VAL A 1 190 ? -36.665 44.082  -8.405  1.00 70.61 190 A 1 
ATOM 1491 C CB  . VAL A 1 190 ? -34.484 42.270  -6.745  1.00 72.59 190 A 1 
ATOM 1492 C CG1 . VAL A 1 190 ? -33.728 43.466  -7.339  1.00 67.11 190 A 1 
ATOM 1493 C CG2 . VAL A 1 190 ? -34.033 42.143  -5.282  1.00 67.20 190 A 1 
ATOM 1494 N N   . ILE A 1 191 ? -36.632 41.957  -9.159  1.00 77.11 191 A 1 
ATOM 1495 C CA  . ILE A 1 191 ? -37.070 42.295  -10.521 1.00 75.12 191 A 1 
ATOM 1496 C C   . ILE A 1 191 ? -38.562 42.660  -10.555 1.00 72.88 191 A 1 
ATOM 1497 O O   . ILE A 1 191 ? -38.946 43.612  -11.228 1.00 68.57 191 A 1 
ATOM 1498 C CB  . ILE A 1 191 ? -36.734 41.136  -11.492 1.00 74.20 191 A 1 
ATOM 1499 C CG1 . ILE A 1 191 ? -35.202 40.984  -11.628 1.00 69.54 191 A 1 
ATOM 1500 C CG2 . ILE A 1 191 ? -37.352 41.372  -12.885 1.00 68.54 191 A 1 
ATOM 1501 C CD1 . ILE A 1 191 ? -34.764 39.705  -12.366 1.00 63.52 191 A 1 
ATOM 1502 N N   . ALA A 1 192 ? -39.418 41.907  -9.844  1.00 72.58 192 A 1 
ATOM 1503 C CA  . ALA A 1 192 ? -40.866 42.123  -9.823  1.00 70.19 192 A 1 
ATOM 1504 C C   . ALA A 1 192 ? -41.300 43.214  -8.826  1.00 68.12 192 A 1 
ATOM 1505 O O   . ALA A 1 192 ? -42.328 43.859  -9.027  1.00 62.72 192 A 1 
ATOM 1506 C CB  . ALA A 1 192 ? -41.550 40.786  -9.520  1.00 68.56 192 A 1 
ATOM 1507 N N   . GLY A 1 193 ? -40.524 43.389  -7.753  1.00 71.64 193 A 1 
ATOM 1508 C CA  . GLY A 1 193 ? -40.754 44.317  -6.659  1.00 69.62 193 A 1 
ATOM 1509 C C   . GLY A 1 193 ? -39.680 45.392  -6.590  1.00 67.60 193 A 1 
ATOM 1510 O O   . GLY A 1 193 ? -39.011 45.525  -5.575  1.00 62.64 193 A 1 
ATOM 1511 N N   . GLY A 1 194 ? -39.539 46.168  -7.650  1.00 51.24 194 A 1 
ATOM 1512 C CA  . GLY A 1 194 ? -38.870 47.458  -7.563  1.00 52.68 194 A 1 
ATOM 1513 C C   . GLY A 1 194 ? -39.600 48.310  -6.528  1.00 51.90 194 A 1 
ATOM 1514 O O   . GLY A 1 194 ? -40.578 48.969  -6.859  1.00 49.43 194 A 1 
ATOM 1515 N N   . LEU A 1 195 ? -39.159 48.281  -5.254  1.00 41.96 195 A 1 
ATOM 1516 C CA  . LEU A 1 195 ? -39.553 49.268  -4.261  1.00 45.18 195 A 1 
ATOM 1517 C C   . LEU A 1 195 ? -39.020 50.610  -4.753  1.00 45.93 195 A 1 
ATOM 1518 O O   . LEU A 1 195 ? -37.828 50.892  -4.647  1.00 43.74 195 A 1 
ATOM 1519 C CB  . LEU A 1 195 ? -38.996 48.892  -2.875  1.00 43.92 195 A 1 
ATOM 1520 C CG  . LEU A 1 195 ? -39.809 47.799  -2.153  1.00 39.73 195 A 1 
ATOM 1521 C CD1 . LEU A 1 195 ? -38.991 47.214  -1.001  1.00 35.95 195 A 1 
ATOM 1522 C CD2 . LEU A 1 195 ? -41.113 48.353  -1.567  1.00 37.33 195 A 1 
ATOM 1523 N N   . GLU A 1 196 ? -39.891 51.406  -5.320  1.00 33.46 196 A 1 
ATOM 1524 C CA  . GLU A 1 196 ? -39.642 52.827  -5.523  1.00 36.66 196 A 1 
ATOM 1525 C C   . GLU A 1 196 ? -39.323 53.433  -4.154  1.00 36.66 196 A 1 
ATOM 1526 O O   . GLU A 1 196 ? -40.195 53.656  -3.317  1.00 35.30 196 A 1 
ATOM 1527 C CB  . GLU A 1 196 ? -40.858 53.522  -6.155  1.00 36.10 196 A 1 
ATOM 1528 C CG  . GLU A 1 196 ? -41.087 53.134  -7.625  1.00 32.12 196 A 1 
ATOM 1529 C CD  . GLU A 1 196 ? -42.211 53.947  -8.297  1.00 30.24 196 A 1 
ATOM 1530 O OE1 . GLU A 1 196 ? -42.268 53.922  -9.552  1.00 27.47 196 A 1 
ATOM 1531 O OE2 . GLU A 1 196 ? -43.005 54.586  -7.572  1.00 29.59 196 A 1 
ATOM 1532 N N   . VAL A 1 197 ? -38.034 53.635  -3.896  1.00 35.22 197 A 1 
ATOM 1533 C CA  . VAL A 1 197 ? -37.601 54.452  -2.767  1.00 37.92 197 A 1 
ATOM 1534 C C   . VAL A 1 197 ? -37.945 55.890  -3.140  1.00 38.38 197 A 1 
ATOM 1535 O O   . VAL A 1 197 ? -37.140 56.609  -3.724  1.00 36.26 197 A 1 
ATOM 1536 C CB  . VAL A 1 197 ? -36.106 54.248  -2.441  1.00 36.44 197 A 1 
ATOM 1537 C CG1 . VAL A 1 197 ? -35.691 55.081  -1.222  1.00 32.53 197 A 1 
ATOM 1538 C CG2 . VAL A 1 197 ? -35.798 52.778  -2.121  1.00 33.98 197 A 1 
ATOM 1539 N N   . ASN A 1 198 ? -39.186 56.290  -2.850  1.00 36.20 198 A 1 
ATOM 1540 C CA  . ASN A 1 198 ? -39.585 57.689  -2.860  1.00 39.94 198 A 1 
ATOM 1541 C C   . ASN A 1 198 ? -38.737 58.431  -1.821  1.00 38.68 198 A 1 
ATOM 1542 O O   . ASN A 1 198 ? -39.002 58.373  -0.622  1.00 36.85 198 A 1 
ATOM 1543 C CB  . ASN A 1 198 ? -41.100 57.804  -2.583  1.00 38.79 198 A 1 
ATOM 1544 C CG  . ASN A 1 198 ? -41.941 57.748  -3.849  1.00 34.21 198 A 1 
ATOM 1545 O OD1 . ASN A 1 198 ? -41.575 58.268  -4.888  1.00 32.41 198 A 1 
ATOM 1546 N ND2 . ASN A 1 198 ? -43.112 57.165  -3.798  1.00 30.00 198 A 1 
ATOM 1547 N N   . GLN A 1 199 ? -37.688 59.096  -2.288  1.00 37.42 199 A 1 
ATOM 1548 C CA  . GLN A 1 199 ? -37.049 60.174  -1.547  1.00 40.36 199 A 1 
ATOM 1549 C C   . GLN A 1 199 ? -38.007 61.372  -1.565  1.00 39.23 199 A 1 
ATOM 1550 O O   . GLN A 1 199 ? -38.206 61.986  -2.617  1.00 37.06 199 A 1 
ATOM 1551 C CB  . GLN A 1 199 ? -35.685 60.527  -2.160  1.00 40.06 199 A 1 
ATOM 1552 C CG  . GLN A 1 199 ? -34.643 59.422  -1.942  1.00 36.23 199 A 1 
ATOM 1553 C CD  . GLN A 1 199 ? -33.248 59.788  -2.450  1.00 33.57 199 A 1 
ATOM 1554 O OE1 . GLN A 1 199 ? -32.986 60.824  -3.032  1.00 32.32 199 A 1 
ATOM 1555 N NE2 . GLN A 1 199 ? -32.263 58.932  -2.241  1.00 31.86 199 A 1 
ATOM 1556 N N   . GLN A 1 200 ? -38.638 61.655  -0.423  1.00 37.90 200 A 1 
ATOM 1557 C CA  . GLN A 1 200 ? -39.170 62.973  -0.084  1.00 42.68 200 A 1 
ATOM 1558 C C   . GLN A 1 200 ? -38.292 63.594  1.004   1.00 40.00 200 A 1 
ATOM 1559 O O   . GLN A 1 200 ? -37.896 62.852  1.924   1.00 36.47 200 A 1 
ATOM 1560 C CB  . GLN A 1 200 ? -40.641 62.902  0.360   1.00 39.90 200 A 1 
ATOM 1561 C CG  . GLN A 1 200 ? -41.590 62.814  -0.842  1.00 35.67 200 A 1 
ATOM 1562 C CD  . GLN A 1 200 ? -43.064 62.977  -0.463  1.00 33.35 200 A 1 
ATOM 1563 O OE1 . GLN A 1 200 ? -43.499 62.875  0.676   1.00 33.11 200 A 1 
ATOM 1564 N NE2 . GLN A 1 200 ? -43.925 63.253  -1.421  1.00 33.39 200 A 1 
ATOM 1565 O OXT . GLN A 1 200 ? -38.060 64.816  0.875   1.00 38.74 200 A 1 
#
