# 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_if00877
#
_entry.id if00877
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n LEU 3   
1 n PRO 4   
1 n LYS 5   
1 n MET 6   
1 n SER 7   
1 n THR 8   
1 n LYS 9   
1 n GLU 10  
1 n LEU 11  
1 n LEU 12  
1 n ARG 13  
1 n GLU 14  
1 n LYS 15  
1 n ILE 16  
1 n LYS 17  
1 n LYS 18  
1 n GLY 19  
1 n LEU 20  
1 n LYS 21  
1 n ASP 22  
1 n ILE 23  
1 n PRO 24  
1 n ARG 25  
1 n GLU 26  
1 n GLU 27  
1 n PHE 28  
1 n HIS 29  
1 n SER 30  
1 n GLN 31  
1 n GLY 32  
1 n VAL 33  
1 n LYS 34  
1 n ALA 35  
1 n ALA 36  
1 n THR 37  
1 n LEU 38  
1 n LEU 39  
1 n ARG 40  
1 n SER 41  
1 n SER 42  
1 n PRO 43  
1 n VAL 44  
1 n TRP 45  
1 n ALA 46  
1 n ARG 47  
1 n TYR 48  
1 n THR 49  
1 n THR 50  
1 n ILE 51  
1 n LEU 52  
1 n LEU 53  
1 n PHE 54  
1 n LEU 55  
1 n SER 56  
1 n LEU 57  
1 n LYS 58  
1 n SER 59  
1 n GLU 60  
1 n ILE 61  
1 n ASP 62  
1 n THR 63  
1 n GLN 64  
1 n PRO 65  
1 n LEU 66  
1 n VAL 67  
1 n GLU 68  
1 n THR 69  
1 n THR 70  
1 n LEU 71  
1 n LYS 72  
1 n GLU 73  
1 n GLY 74  
1 n LYS 75  
1 n LYS 76  
1 n LEU 77  
1 n PHE 78  
1 n VAL 79  
1 n PRO 80  
1 n ARG 81  
1 n ILE 82  
1 n GLU 83  
1 n ALA 84  
1 n ASP 85  
1 n THR 86  
1 n ARG 87  
1 n SER 88  
1 n VAL 89  
1 n ASP 90  
1 n ARG 91  
1 n LYS 92  
1 n THR 93  
1 n GLY 94  
1 n ASP 95  
1 n ARG 96  
1 n LEU 97  
1 n VAL 98  
1 n PHE 99  
1 n TYR 100 
1 n PRO 101 
1 n VAL 102 
1 n VAL 103 
1 n SER 104 
1 n PRO 105 
1 n ASP 106 
1 n GLY 107 
1 n PRO 108 
1 n TRP 109 
1 n LEU 110 
1 n LYS 111 
1 n GLY 112 
1 n PRO 113 
1 n LEU 114 
1 n GLY 115 
1 n ILE 116 
1 n ARG 117 
1 n GLU 118 
1 n PRO 119 
1 n CYS 120 
1 n PHE 121 
1 n PRO 122 
1 n GLU 123 
1 n GLY 124 
1 n THR 125 
1 n LEU 126 
1 n PRO 127 
1 n PRO 128 
1 n GLN 129 
1 n SER 130 
1 n SER 131 
1 n GLY 132 
1 n GLY 133 
1 n ARG 134 
1 n GLN 135 
1 n VAL 136 
1 n PRO 137 
1 n GLU 138 
1 n THR 139 
1 n VAL 140 
1 n ASP 141 
1 n PHE 142 
1 n PRO 143 
1 n ALA 144 
1 n LEU 145 
1 n ILE 146 
1 n LEU 147 
1 n VAL 148 
1 n PRO 149 
1 n GLY 150 
1 n LEU 151 
1 n ALA 152 
1 n PHE 153 
1 n ASP 154 
1 n ARG 155 
1 n GLU 156 
1 n GLY 157 
1 n ASN 158 
1 n ARG 159 
1 n LEU 160 
1 n GLY 161 
1 n ARG 162 
1 n GLY 163 
1 n ARG 164 
1 n GLY 165 
1 n TYR 166 
1 n TYR 167 
1 n ASP 168 
1 n ARG 169 
1 n PHE 170 
1 n PHE 171 
1 n ALA 172 
1 n GLU 173 
1 n LEU 174 
1 n ASP 175 
1 n GLU 176 
1 n GLU 177 
1 n GLY 178 
1 n ARG 179 
1 n GLU 180 
1 n TYR 181 
1 n THR 182 
1 n PRO 183 
1 n LEU 184 
1 n GLY 185 
1 n LEU 186 
1 n CYS 187 
1 n MET 188 
1 n ASP 189 
1 n PHE 190 
1 n GLN 191 
1 n ILE 192 
1 n VAL 193 
1 n ASP 194 
1 n ARG 195 
1 n VAL 196 
1 n PRO 197 
1 n VAL 198 
1 n GLU 199 
1 n GLU 200 
1 n ASN 201 
1 n ASP 202 
1 n LYS 203 
1 n LYS 204 
1 n MET 205 
1 n SER 206 
1 n GLY 207 
1 n PHE 208 
1 n LEU 209 
1 n THR 210 
1 n GLY 211 
1 n LYS 212 
1 n GLU 213 
1 n ILE 214 
1 n ILE 215 
1 n ILE 216 
1 n SER 217 
1 n PRO 218 
1 n SER 219 
1 n TYR 220 
1 n LEU 221 
1 n GLU 222 
1 n LYS 223 
1 n MET 224 
1 n TYR 225 
1 n SER 226 
1 n SER 227 
1 n ALA 228 
1 n TYR 229 
1 n PHE 230 
1 n ILE 231 
1 n LYS 232 
1 n LYS 233 
1 n GLY 234 
1 n LYS 235 
1 n GLU 236 
1 n HIS 237 
1 n ASN 238 
1 n GLY 239 
1 n LYS 240 
1 n ASN 241 
#
_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 08:52:25)"
_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 81.60
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ASN . 241 A 241 
#
_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   ? -1.829  -23.924 34.031  1.00 53.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.832  -22.992 33.475  1.00 70.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.189  -23.474 32.074  1.00 71.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.261  -23.860 31.366  1.00 67.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.280  -21.555 33.416  1.00 65.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.026  -20.977 34.817  1.00 60.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.450  -19.259 34.772  1.00 55.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.244  -18.929 36.541  1.00 45.04 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -4.479  -23.533 31.670  1.00 56.25 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -4.816  -23.873 30.290  1.00 66.73 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -4.238  -22.802 29.352  1.00 67.58 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -4.304  -21.608 29.654  1.00 64.05 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -6.345  -23.950 30.241  1.00 61.59 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -6.791  -23.040 31.389  1.00 58.94 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -5.666  -23.145 32.416  1.00 66.83 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? -3.641  -23.232 28.234  1.00 60.65 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? -3.154  -22.313 27.205  1.00 64.33 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? -4.339  -21.482 26.676  1.00 64.10 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? -5.420  -22.044 26.469  1.00 63.01 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? -2.477  -23.102 26.068  1.00 61.50 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? -1.110  -23.706 26.440  1.00 54.88 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? -0.700  -24.760 25.402  1.00 52.44 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? -0.010  -22.635 26.490  1.00 57.81 3   A 1 
ATOM 24   N N   . PRO A 1 4   ? -4.166  -20.164 26.457  1.00 66.17 4   A 1 
ATOM 25   C CA  . PRO A 1 4   ? -5.224  -19.330 25.900  1.00 71.59 4   A 1 
ATOM 26   C C   . PRO A 1 4   ? -5.654  -19.888 24.537  1.00 74.01 4   A 1 
ATOM 27   O O   . PRO A 1 4   ? -4.823  -20.213 23.684  1.00 71.92 4   A 1 
ATOM 28   C CB  . PRO A 1 4   ? -4.650  -17.908 25.819  1.00 65.67 4   A 1 
ATOM 29   C CG  . PRO A 1 4   ? -3.139  -18.125 25.802  1.00 62.28 4   A 1 
ATOM 30   C CD  . PRO A 1 4   ? -2.942  -19.400 26.625  1.00 70.34 4   A 1 
ATOM 31   N N   . LYS A 1 5   ? -6.960  -20.037 24.333  1.00 74.94 5   A 1 
ATOM 32   C CA  . LYS A 1 5   ? -7.531  -20.525 23.073  1.00 78.51 5   A 1 
ATOM 33   C C   . LYS A 1 5   ? -7.274  -19.474 21.989  1.00 78.14 5   A 1 
ATOM 34   O O   . LYS A 1 5   ? -7.784  -18.361 22.087  1.00 74.23 5   A 1 
ATOM 35   C CB  . LYS A 1 5   ? -9.023  -20.838 23.279  1.00 72.86 5   A 1 
ATOM 36   C CG  . LYS A 1 5   ? -9.663  -21.544 22.074  1.00 62.06 5   A 1 
ATOM 37   C CD  . LYS A 1 5   ? -11.133 -21.884 22.373  1.00 56.63 5   A 1 
ATOM 38   C CE  . LYS A 1 5   ? -11.777 -22.615 21.194  1.00 47.91 5   A 1 
ATOM 39   N NZ  . LYS A 1 5   ? -13.204 -22.956 21.467  1.00 39.53 5   A 1 
ATOM 40   N N   . MET A 1 6   ? -6.489  -19.831 20.966  1.00 70.25 6   A 1 
ATOM 41   C CA  . MET A 1 6   ? -6.205  -18.935 19.837  1.00 74.13 6   A 1 
ATOM 42   C C   . MET A 1 6   ? -7.498  -18.534 19.121  1.00 75.45 6   A 1 
ATOM 43   O O   . MET A 1 6   ? -8.353  -19.377 18.845  1.00 72.87 6   A 1 
ATOM 44   C CB  . MET A 1 6   ? -5.244  -19.591 18.838  1.00 71.41 6   A 1 
ATOM 45   C CG  . MET A 1 6   ? -3.828  -19.760 19.395  1.00 66.44 6   A 1 
ATOM 46   S SD  . MET A 1 6   ? -2.686  -20.583 18.248  1.00 61.71 6   A 1 
ATOM 47   C CE  . MET A 1 6   ? -2.433  -19.267 17.028  1.00 53.91 6   A 1 
ATOM 48   N N   . SER A 1 7   ? -7.615  -17.252 18.777  1.00 83.35 7   A 1 
ATOM 49   C CA  . SER A 1 7   ? -8.717  -16.740 17.959  1.00 84.19 7   A 1 
ATOM 50   C C   . SER A 1 7   ? -8.658  -17.292 16.528  1.00 86.59 7   A 1 
ATOM 51   O O   . SER A 1 7   ? -7.603  -17.686 16.023  1.00 85.11 7   A 1 
ATOM 52   C CB  . SER A 1 7   ? -8.704  -15.204 17.948  1.00 78.07 7   A 1 
ATOM 53   O OG  . SER A 1 7   ? -7.546  -14.735 17.290  1.00 74.48 7   A 1 
ATOM 54   N N   . THR A 1 8   ? -9.783  -17.269 15.811  1.00 86.33 8   A 1 
ATOM 55   C CA  . THR A 1 8   ? -9.844  -17.679 14.394  1.00 88.26 8   A 1 
ATOM 56   C C   . THR A 1 8   ? -8.895  -16.851 13.516  1.00 90.12 8   A 1 
ATOM 57   O O   . THR A 1 8   ? -8.255  -17.391 12.614  1.00 88.74 8   A 1 
ATOM 58   C CB  . THR A 1 8   ? -11.280 -17.555 13.868  1.00 84.33 8   A 1 
ATOM 59   O OG1 . THR A 1 8   ? -12.173 -18.178 14.759  1.00 73.78 8   A 1 
ATOM 60   C CG2 . THR A 1 8   ? -11.469 -18.231 12.511  1.00 71.34 8   A 1 
ATOM 61   N N   . LYS A 1 9   ? -8.721  -15.542 13.816  1.00 89.61 9   A 1 
ATOM 62   C CA  . LYS A 1 9   ? -7.735  -14.672 13.145  1.00 90.69 9   A 1 
ATOM 63   C C   . LYS A 1 9   ? -6.300  -15.143 13.379  1.00 92.27 9   A 1 
ATOM 64   O O   . LYS A 1 9   ? -5.515  -15.188 12.436  1.00 91.57 9   A 1 
ATOM 65   C CB  . LYS A 1 9   ? -7.870  -13.212 13.621  1.00 88.20 9   A 1 
ATOM 66   C CG  . LYS A 1 9   ? -8.990  -12.432 12.914  1.00 84.42 9   A 1 
ATOM 67   C CD  . LYS A 1 9   ? -8.906  -10.936 13.284  1.00 83.51 9   A 1 
ATOM 68   C CE  . LYS A 1 9   ? -9.884  -10.090 12.477  1.00 78.31 9   A 1 
ATOM 69   N NZ  . LYS A 1 9   ? -9.811  -8.651  12.839  1.00 73.11 9   A 1 
ATOM 70   N N   . GLU A 1 10  ? -5.935  -15.499 14.606  1.00 90.47 10  A 1 
ATOM 71   C CA  . GLU A 1 10  ? -4.589  -15.986 14.930  1.00 90.64 10  A 1 
ATOM 72   C C   . GLU A 1 10  ? -4.287  -17.318 14.246  1.00 92.05 10  A 1 
ATOM 73   O O   . GLU A 1 10  ? -3.212  -17.468 13.663  1.00 92.05 10  A 1 
ATOM 74   C CB  . GLU A 1 10  ? -4.432  -16.130 16.443  1.00 88.76 10  A 1 
ATOM 75   C CG  . GLU A 1 10  ? -4.310  -14.765 17.128  1.00 76.76 10  A 1 
ATOM 76   C CD  . GLU A 1 10  ? -4.517  -14.872 18.638  1.00 68.10 10  A 1 
ATOM 77   O OE1 . GLU A 1 10  ? -3.790  -14.170 19.365  1.00 62.09 10  A 1 
ATOM 78   O OE2 . GLU A 1 10  ? -5.446  -15.619 19.028  1.00 60.28 10  A 1 
ATOM 79   N N   . LEU A 1 11  ? -5.236  -18.252 14.222  1.00 91.08 11  A 1 
ATOM 80   C CA  . LEU A 1 11  ? -5.085  -19.523 13.505  1.00 91.24 11  A 1 
ATOM 81   C C   . LEU A 1 11  ? -4.838  -19.302 12.007  1.00 92.35 11  A 1 
ATOM 82   O O   . LEU A 1 11  ? -3.933  -19.912 11.434  1.00 91.99 11  A 1 
ATOM 83   C CB  . LEU A 1 11  ? -6.341  -20.386 13.725  1.00 90.60 11  A 1 
ATOM 84   C CG  . LEU A 1 11  ? -6.517  -20.911 15.163  1.00 83.62 11  A 1 
ATOM 85   C CD1 . LEU A 1 11  ? -7.878  -21.595 15.294  1.00 79.03 11  A 1 
ATOM 86   C CD2 . LEU A 1 11  ? -5.436  -21.927 15.534  1.00 80.04 11  A 1 
ATOM 87   N N   . LEU A 1 12  ? -5.596  -18.403 11.375  1.00 91.20 12  A 1 
ATOM 88   C CA  . LEU A 1 12  ? -5.397  -18.067 9.964   1.00 91.68 12  A 1 
ATOM 89   C C   . LEU A 1 12  ? -4.041  -17.378 9.737   1.00 92.51 12  A 1 
ATOM 90   O O   . LEU A 1 12  ? -3.332  -17.741 8.800   1.00 92.94 12  A 1 
ATOM 91   C CB  . LEU A 1 12  ? -6.587  -17.225 9.463   1.00 92.22 12  A 1 
ATOM 92   C CG  . LEU A 1 12  ? -6.524  -16.882 7.961   1.00 89.98 12  A 1 
ATOM 93   C CD1 . LEU A 1 12  ? -6.469  -18.120 7.067   1.00 86.34 12  A 1 
ATOM 94   C CD2 . LEU A 1 12  ? -7.756  -16.065 7.567   1.00 87.41 12  A 1 
ATOM 95   N N   . ARG A 1 13  ? -3.621  -16.440 10.613  1.00 94.46 13  A 1 
ATOM 96   C CA  . ARG A 1 13  ? -2.289  -15.802 10.543  1.00 93.72 13  A 1 
ATOM 97   C C   . ARG A 1 13  ? -1.172  -16.839 10.563  1.00 94.04 13  A 1 
ATOM 98   O O   . ARG A 1 13  ? -0.273  -16.762 9.726   1.00 94.04 13  A 1 
ATOM 99   C CB  . ARG A 1 13  ? -2.072  -14.817 11.704  1.00 92.17 13  A 1 
ATOM 100  C CG  . ARG A 1 13  ? -2.810  -13.484 11.525  1.00 85.91 13  A 1 
ATOM 101  C CD  . ARG A 1 13  ? -2.582  -12.582 12.744  1.00 85.85 13  A 1 
ATOM 102  N NE  . ARG A 1 13  ? -3.470  -11.403 12.721  1.00 82.46 13  A 1 
ATOM 103  C CZ  . ARG A 1 13  ? -4.332  -11.032 13.655  1.00 81.25 13  A 1 
ATOM 104  N NH1 . ARG A 1 13  ? -4.476  -11.672 14.790  1.00 69.96 13  A 1 
ATOM 105  N NH2 . ARG A 1 13  ? -5.082  -9.986  13.468  1.00 73.19 13  A 1 
ATOM 106  N N   . GLU A 1 14  ? -1.207  -17.789 11.488  1.00 92.36 14  A 1 
ATOM 107  C CA  . GLU A 1 14  ? -0.160  -18.809 11.601  1.00 92.05 14  A 1 
ATOM 108  C C   . GLU A 1 14  ? -0.150  -19.753 10.395  1.00 92.69 14  A 1 
ATOM 109  O O   . GLU A 1 14  ? 0.925   -20.040 9.855   1.00 92.43 14  A 1 
ATOM 110  C CB  . GLU A 1 14  ? -0.300  -19.568 12.931  1.00 91.87 14  A 1 
ATOM 111  C CG  . GLU A 1 14  ? 0.029   -18.679 14.154  1.00 82.77 14  A 1 
ATOM 112  C CD  . GLU A 1 14  ? 1.395   -17.982 14.013  1.00 75.08 14  A 1 
ATOM 113  O OE1 . GLU A 1 14  ? 1.451   -16.715 13.969  1.00 66.41 14  A 1 
ATOM 114  O OE2 . GLU A 1 14  ? 2.391   -18.703 13.820  1.00 66.28 14  A 1 
ATOM 115  N N   . LYS A 1 15  ? -1.319  -20.150 9.882   1.00 93.00 15  A 1 
ATOM 116  C CA  . LYS A 1 15  ? -1.436  -20.949 8.649   1.00 92.70 15  A 1 
ATOM 117  C C   . LYS A 1 15  ? -0.777  -20.245 7.458   1.00 93.40 15  A 1 
ATOM 118  O O   . LYS A 1 15  ? 0.057   -20.846 6.784   1.00 92.44 15  A 1 
ATOM 119  C CB  . LYS A 1 15  ? -2.922  -21.259 8.382   1.00 92.39 15  A 1 
ATOM 120  C CG  . LYS A 1 15  ? -3.125  -22.134 7.132   1.00 88.14 15  A 1 
ATOM 121  C CD  . LYS A 1 15  ? -4.619  -22.356 6.841   1.00 84.51 15  A 1 
ATOM 122  C CE  . LYS A 1 15  ? -4.792  -23.154 5.541   1.00 75.65 15  A 1 
ATOM 123  N NZ  . LYS A 1 15  ? -6.224  -23.302 5.154   1.00 68.81 15  A 1 
ATOM 124  N N   . ILE A 1 16  ? -1.110  -18.977 7.216   1.00 94.57 16  A 1 
ATOM 125  C CA  . ILE A 1 16  ? -0.571  -18.214 6.077   1.00 94.14 16  A 1 
ATOM 126  C C   . ILE A 1 16  ? 0.926   -17.949 6.249   1.00 94.09 16  A 1 
ATOM 127  O O   . ILE A 1 16  ? 1.699   -18.170 5.318   1.00 93.64 16  A 1 
ATOM 128  C CB  . ILE A 1 16  ? -1.368  -16.909 5.868   1.00 94.29 16  A 1 
ATOM 129  C CG1 . ILE A 1 16  ? -2.853  -17.171 5.508   1.00 92.20 16  A 1 
ATOM 130  C CG2 . ILE A 1 16  ? -0.714  -16.023 4.792   1.00 92.36 16  A 1 
ATOM 131  C CD1 . ILE A 1 16  ? -3.118  -17.912 4.197   1.00 85.26 16  A 1 
ATOM 132  N N   . LYS A 1 17  ? 1.378   -17.533 7.448   1.00 93.39 17  A 1 
ATOM 133  C CA  . LYS A 1 17  ? 2.811   -17.331 7.728   1.00 92.70 17  A 1 
ATOM 134  C C   . LYS A 1 17  ? 3.628   -18.601 7.513   1.00 92.92 17  A 1 
ATOM 135  O O   . LYS A 1 17  ? 4.771   -18.496 7.086   1.00 92.65 17  A 1 
ATOM 136  C CB  . LYS A 1 17  ? 3.014   -16.889 9.176   1.00 92.27 17  A 1 
ATOM 137  C CG  . LYS A 1 17  ? 2.638   -15.428 9.471   1.00 90.62 17  A 1 
ATOM 138  C CD  . LYS A 1 17  ? 2.772   -15.271 10.988  1.00 87.33 17  A 1 
ATOM 139  C CE  . LYS A 1 17  ? 2.250   -13.959 11.550  1.00 82.24 17  A 1 
ATOM 140  N NZ  . LYS A 1 17  ? 2.191   -14.094 13.031  1.00 75.25 17  A 1 
ATOM 141  N N   . LYS A 1 18  ? 3.088   -19.780 7.834   1.00 92.77 18  A 1 
ATOM 142  C CA  . LYS A 1 18  ? 3.755   -21.057 7.570   1.00 92.00 18  A 1 
ATOM 143  C C   . LYS A 1 18  ? 3.923   -21.271 6.068   1.00 92.09 18  A 1 
ATOM 144  O O   . LYS A 1 18  ? 5.040   -21.527 5.651   1.00 90.64 18  A 1 
ATOM 145  C CB  . LYS A 1 18  ? 3.000   -22.202 8.260   1.00 91.93 18  A 1 
ATOM 146  C CG  . LYS A 1 18  ? 3.771   -23.526 8.127   1.00 81.73 18  A 1 
ATOM 147  C CD  . LYS A 1 18  ? 3.037   -24.676 8.830   1.00 78.82 18  A 1 
ATOM 148  C CE  . LYS A 1 18  ? 3.840   -25.963 8.615   1.00 70.24 18  A 1 
ATOM 149  N NZ  . LYS A 1 18  ? 3.169   -27.147 9.214   1.00 61.90 18  A 1 
ATOM 150  N N   . GLY A 1 19  ? 2.871   -21.077 5.273   1.00 93.26 19  A 1 
ATOM 151  C CA  . GLY A 1 19  ? 2.942   -21.191 3.808   1.00 92.26 19  A 1 
ATOM 152  C C   . GLY A 1 19  ? 3.936   -20.213 3.171   1.00 93.18 19  A 1 
ATOM 153  O O   . GLY A 1 19  ? 4.684   -20.593 2.280   1.00 91.75 19  A 1 
ATOM 154  N N   . LEU A 1 20  ? 4.018   -18.974 3.683   1.00 93.33 20  A 1 
ATOM 155  C CA  . LEU A 1 20  ? 4.959   -17.957 3.191   1.00 92.48 20  A 1 
ATOM 156  C C   . LEU A 1 20  ? 6.439   -18.304 3.422   1.00 92.53 20  A 1 
ATOM 157  O O   . LEU A 1 20  ? 7.288   -17.756 2.729   1.00 91.75 20  A 1 
ATOM 158  C CB  . LEU A 1 20  ? 4.645   -16.607 3.863   1.00 91.89 20  A 1 
ATOM 159  C CG  . LEU A 1 20  ? 3.384   -15.902 3.337   1.00 90.79 20  A 1 
ATOM 160  C CD1 . LEU A 1 20  ? 3.012   -14.754 4.275   1.00 88.58 20  A 1 
ATOM 161  C CD2 . LEU A 1 20  ? 3.606   -15.316 1.944   1.00 89.87 20  A 1 
ATOM 162  N N   . LYS A 1 21  ? 6.770   -19.154 4.407   1.00 93.11 21  A 1 
ATOM 163  C CA  . LYS A 1 21  ? 8.170   -19.532 4.691   1.00 91.88 21  A 1 
ATOM 164  C C   . LYS A 1 21  ? 8.786   -20.390 3.595   1.00 91.80 21  A 1 
ATOM 165  O O   . LYS A 1 21  ? 9.997   -20.337 3.424   1.00 89.31 21  A 1 
ATOM 166  C CB  . LYS A 1 21  ? 8.267   -20.290 6.017   1.00 90.81 21  A 1 
ATOM 167  C CG  . LYS A 1 21  ? 8.084   -19.375 7.223   1.00 84.74 21  A 1 
ATOM 168  C CD  . LYS A 1 21  ? 8.101   -20.216 8.501   1.00 79.87 21  A 1 
ATOM 169  C CE  . LYS A 1 21  ? 7.904   -19.320 9.720   1.00 72.49 21  A 1 
ATOM 170  N NZ  . LYS A 1 21  ? 7.982   -20.117 10.970  1.00 62.68 21  A 1 
ATOM 171  N N   . ASP A 1 22  ? 7.964   -21.151 2.886   1.00 92.15 22  A 1 
ATOM 172  C CA  . ASP A 1 22  ? 8.404   -22.106 1.869   1.00 91.39 22  A 1 
ATOM 173  C C   . ASP A 1 22  ? 8.454   -21.477 0.463   1.00 92.33 22  A 1 
ATOM 174  O O   . ASP A 1 22  ? 8.832   -22.134 -0.501  1.00 89.87 22  A 1 
ATOM 175  C CB  . ASP A 1 22  ? 7.497   -23.351 1.933   1.00 89.29 22  A 1 
ATOM 176  C CG  . ASP A 1 22  ? 7.476   -24.026 3.316   1.00 85.79 22  A 1 
ATOM 177  O OD1 . ASP A 1 22  ? 8.526   -24.044 4.001   1.00 81.43 22  A 1 
ATOM 178  O OD2 . ASP A 1 22  ? 6.389   -24.511 3.715   1.00 81.49 22  A 1 
ATOM 179  N N   . ILE A 1 23  ? 8.083   -20.191 0.337   1.00 93.43 23  A 1 
ATOM 180  C CA  . ILE A 1 23  ? 8.083   -19.476 -0.946  1.00 93.71 23  A 1 
ATOM 181  C C   . ILE A 1 23  ? 9.481   -18.913 -1.241  1.00 94.33 23  A 1 
ATOM 182  O O   . ILE A 1 23  ? 10.007  -18.120 -0.451  1.00 93.48 23  A 1 
ATOM 183  C CB  . ILE A 1 23  ? 7.008   -18.369 -0.968  1.00 93.40 23  A 1 
ATOM 184  C CG1 . ILE A 1 23  ? 5.591   -18.900 -0.664  1.00 90.98 23  A 1 
ATOM 185  C CG2 . ILE A 1 23  ? 6.992   -17.629 -2.317  1.00 91.15 23  A 1 
ATOM 186  C CD1 . ILE A 1 23  ? 5.061   -19.983 -1.614  1.00 83.83 23  A 1 
ATOM 187  N N   . PRO A 1 24  ? 10.087  -19.249 -2.401  1.00 94.67 24  A 1 
ATOM 188  C CA  . PRO A 1 24  ? 11.340  -18.657 -2.852  1.00 94.40 24  A 1 
ATOM 189  C C   . PRO A 1 24  ? 11.224  -17.140 -3.039  1.00 94.55 24  A 1 
ATOM 190  O O   . PRO A 1 24  ? 10.183  -16.610 -3.427  1.00 93.70 24  A 1 
ATOM 191  C CB  . PRO A 1 24  ? 11.686  -19.353 -4.172  1.00 93.38 24  A 1 
ATOM 192  C CG  . PRO A 1 24  ? 10.925  -20.670 -4.100  1.00 91.25 24  A 1 
ATOM 193  C CD  . PRO A 1 24  ? 9.667   -20.289 -3.329  1.00 93.57 24  A 1 
ATOM 194  N N   . ARG A 1 25  ? 12.325  -16.416 -2.814  1.00 94.44 25  A 1 
ATOM 195  C CA  . ARG A 1 25  ? 12.345  -14.951 -2.955  1.00 93.58 25  A 1 
ATOM 196  C C   . ARG A 1 25  ? 12.004  -14.498 -4.377  1.00 95.13 25  A 1 
ATOM 197  O O   . ARG A 1 25  ? 11.362  -13.466 -4.561  1.00 94.56 25  A 1 
ATOM 198  C CB  . ARG A 1 25  ? 13.720  -14.433 -2.514  1.00 90.66 25  A 1 
ATOM 199  C CG  . ARG A 1 25  ? 13.762  -12.904 -2.516  1.00 77.40 25  A 1 
ATOM 200  C CD  . ARG A 1 25  ? 15.124  -12.410 -2.047  1.00 70.32 25  A 1 
ATOM 201  N NE  . ARG A 1 25  ? 15.179  -10.939 -2.095  1.00 62.23 25  A 1 
ATOM 202  C CZ  . ARG A 1 25  ? 16.261  -10.196 -1.962  1.00 54.01 25  A 1 
ATOM 203  N NH1 . ARG A 1 25  ? 17.426  -10.724 -1.693  1.00 49.98 25  A 1 
ATOM 204  N NH2 . ARG A 1 25  ? 16.187  -8.901  -2.107  1.00 48.29 25  A 1 
ATOM 205  N N   . GLU A 1 26  ? 12.426  -15.272 -5.352  1.00 93.66 26  A 1 
ATOM 206  C CA  . GLU A 1 26  ? 12.207  -15.048 -6.779  1.00 94.69 26  A 1 
ATOM 207  C C   . GLU A 1 26  ? 10.713  -15.076 -7.127  1.00 95.75 26  A 1 
ATOM 208  O O   . GLU A 1 26  ? 10.270  -14.305 -7.977  1.00 95.36 26  A 1 
ATOM 209  C CB  . GLU A 1 26  ? 12.961  -16.122 -7.587  1.00 94.20 26  A 1 
ATOM 210  C CG  . GLU A 1 26  ? 14.500  -16.126 -7.407  1.00 83.45 26  A 1 
ATOM 211  C CD  . GLU A 1 26  ? 14.984  -16.536 -5.999  1.00 74.18 26  A 1 
ATOM 212  O OE1 . GLU A 1 26  ? 16.031  -15.997 -5.560  1.00 65.89 26  A 1 
ATOM 213  O OE2 . GLU A 1 26  ? 14.268  -17.289 -5.295  1.00 67.01 26  A 1 
ATOM 214  N N   . GLU A 1 27  ? 9.923   -15.889 -6.423  1.00 96.41 27  A 1 
ATOM 215  C CA  . GLU A 1 27  ? 8.476   -15.969 -6.636  1.00 96.32 27  A 1 
ATOM 216  C C   . GLU A 1 27  ? 7.765   -14.710 -6.122  1.00 96.62 27  A 1 
ATOM 217  O O   . GLU A 1 27  ? 6.901   -14.169 -6.815  1.00 96.16 27  A 1 
ATOM 218  C CB  . GLU A 1 27  ? 7.936   -17.254 -5.992  1.00 95.78 27  A 1 
ATOM 219  C CG  . GLU A 1 27  ? 6.432   -17.490 -6.229  1.00 86.48 27  A 1 
ATOM 220  C CD  . GLU A 1 27  ? 6.013   -17.549 -7.704  1.00 84.49 27  A 1 
ATOM 221  O OE1 . GLU A 1 27  ? 4.817   -17.270 -7.970  1.00 73.54 27  A 1 
ATOM 222  O OE2 . GLU A 1 27  ? 6.866   -17.835 -8.573  1.00 76.38 27  A 1 
ATOM 223  N N   . PHE A 1 28  ? 8.178   -14.157 -4.966  1.00 96.44 28  A 1 
ATOM 224  C CA  . PHE A 1 28  ? 7.656   -12.867 -4.488  1.00 96.37 28  A 1 
ATOM 225  C C   . PHE A 1 28  ? 7.905   -11.750 -5.504  1.00 96.71 28  A 1 
ATOM 226  O O   . PHE A 1 28  ? 7.010   -10.941 -5.769  1.00 96.29 28  A 1 
ATOM 227  C CB  . PHE A 1 28  ? 8.290   -12.481 -3.141  1.00 95.78 28  A 1 
ATOM 228  C CG  . PHE A 1 28  ? 7.918   -13.373 -1.974  1.00 95.62 28  A 1 
ATOM 229  C CD1 . PHE A 1 28  ? 6.578   -13.474 -1.568  1.00 93.80 28  A 1 
ATOM 230  C CD2 . PHE A 1 28  ? 8.909   -14.086 -1.279  1.00 94.18 28  A 1 
ATOM 231  C CE1 . PHE A 1 28  ? 6.229   -14.301 -0.484  1.00 93.23 28  A 1 
ATOM 232  C CE2 . PHE A 1 28  ? 8.562   -14.911 -0.195  1.00 93.26 28  A 1 
ATOM 233  C CZ  . PHE A 1 28  ? 7.218   -15.023 0.202   1.00 93.70 28  A 1 
ATOM 234  N N   . HIS A 1 29  ? 9.101   -11.729 -6.104  1.00 96.83 29  A 1 
ATOM 235  C CA  . HIS A 1 29  ? 9.455   -10.756 -7.130  1.00 97.02 29  A 1 
ATOM 236  C C   . HIS A 1 29  ? 8.673   -10.988 -8.433  1.00 97.30 29  A 1 
ATOM 237  O O   . HIS A 1 29  ? 8.082   -10.053 -8.972  1.00 97.10 29  A 1 
ATOM 238  C CB  . HIS A 1 29  ? 10.968  -10.799 -7.365  1.00 96.63 29  A 1 
ATOM 239  C CG  . HIS A 1 29  ? 11.403  -9.741  -8.342  1.00 95.87 29  A 1 
ATOM 240  N ND1 . HIS A 1 29  ? 11.418  -8.389  -8.100  1.00 88.51 29  A 1 
ATOM 241  C CD2 . HIS A 1 29  ? 11.791  -9.927  -9.642  1.00 89.02 29  A 1 
ATOM 242  C CE1 . HIS A 1 29  ? 11.809  -7.778  -9.227  1.00 90.95 29  A 1 
ATOM 243  N NE2 . HIS A 1 29  ? 12.049  -8.675  -10.197 1.00 91.33 29  A 1 
ATOM 244  N N   . SER A 1 30  ? 8.613   -12.234 -8.917  1.00 97.29 30  A 1 
ATOM 245  C CA  . SER A 1 30  ? 7.870   -12.616 -10.127 1.00 97.49 30  A 1 
ATOM 246  C C   . SER A 1 30  ? 6.402   -12.192 -10.047 1.00 97.72 30  A 1 
ATOM 247  O O   . SER A 1 30  ? 5.885   -11.555 -10.971 1.00 97.31 30  A 1 
ATOM 248  C CB  . SER A 1 30  ? 7.983   -14.134 -10.320 1.00 96.92 30  A 1 
ATOM 249  O OG  . SER A 1 30  ? 7.222   -14.597 -11.421 1.00 84.42 30  A 1 
ATOM 250  N N   . GLN A 1 31  ? 5.724   -12.486 -8.927  1.00 97.34 31  A 1 
ATOM 251  C CA  . GLN A 1 31  ? 4.337   -12.059 -8.738  1.00 97.22 31  A 1 
ATOM 252  C C   . GLN A 1 31  ? 4.214   -10.541 -8.588  1.00 97.61 31  A 1 
ATOM 253  O O   . GLN A 1 31  ? 3.255   -9.975  -9.105  1.00 97.50 31  A 1 
ATOM 254  C CB  . GLN A 1 31  ? 3.679   -12.790 -7.564  1.00 96.72 31  A 1 
ATOM 255  C CG  . GLN A 1 31  ? 3.472   -14.276 -7.888  1.00 93.36 31  A 1 
ATOM 256  C CD  . GLN A 1 31  ? 2.449   -14.963 -6.993  1.00 89.92 31  A 1 
ATOM 257  O OE1 . GLN A 1 31  ? 1.488   -14.384 -6.498  1.00 82.46 31  A 1 
ATOM 258  N NE2 . GLN A 1 31  ? 2.615   -16.250 -6.780  1.00 78.67 31  A 1 
ATOM 259  N N   . GLY A 1 32  ? 5.188   -9.856  -7.975  1.00 97.38 32  A 1 
ATOM 260  C CA  . GLY A 1 32  ? 5.239   -8.392  -7.931  1.00 97.53 32  A 1 
ATOM 261  C C   . GLY A 1 32  ? 5.295   -7.752  -9.323  1.00 97.93 32  A 1 
ATOM 262  O O   . GLY A 1 32  ? 4.530   -6.828  -9.614  1.00 97.94 32  A 1 
ATOM 263  N N   . VAL A 1 33  ? 6.127   -8.282  -10.225 1.00 97.84 33  A 1 
ATOM 264  C CA  . VAL A 1 33  ? 6.216   -7.837  -11.631 1.00 98.05 33  A 1 
ATOM 265  C C   . VAL A 1 33  ? 4.891   -8.051  -12.370 1.00 98.11 33  A 1 
ATOM 266  O O   . VAL A 1 33  ? 4.401   -7.152  -13.061 1.00 97.92 33  A 1 
ATOM 267  C CB  . VAL A 1 33  ? 7.368   -8.564  -12.359 1.00 97.96 33  A 1 
ATOM 268  C CG1 . VAL A 1 33  ? 7.385   -8.279  -13.871 1.00 96.78 33  A 1 
ATOM 269  C CG2 . VAL A 1 33  ? 8.733   -8.131  -11.812 1.00 96.44 33  A 1 
ATOM 270  N N   . LYS A 1 34  ? 4.278   -9.229  -12.208 1.00 97.15 34  A 1 
ATOM 271  C CA  . LYS A 1 34  ? 2.970   -9.537  -12.811 1.00 97.06 34  A 1 
ATOM 272  C C   . LYS A 1 34  ? 1.877   -8.617  -12.268 1.00 97.03 34  A 1 
ATOM 273  O O   . LYS A 1 34  ? 1.120   -8.050  -13.056 1.00 96.82 34  A 1 
ATOM 274  C CB  . LYS A 1 34  ? 2.616   -11.008 -12.563 1.00 97.04 34  A 1 
ATOM 275  C CG  . LYS A 1 34  ? 3.494   -11.985 -13.359 1.00 95.75 34  A 1 
ATOM 276  C CD  . LYS A 1 34  ? 3.222   -13.412 -12.868 1.00 93.09 34  A 1 
ATOM 277  C CE  . LYS A 1 34  ? 4.167   -14.421 -13.522 1.00 88.63 34  A 1 
ATOM 278  N NZ  . LYS A 1 34  ? 4.085   -15.735 -12.835 1.00 79.28 34  A 1 
ATOM 279  N N   . ALA A 1 35  ? 1.833   -8.398  -10.954 1.00 97.52 35  A 1 
ATOM 280  C CA  . ALA A 1 35  ? 0.883   -7.497  -10.308 1.00 97.32 35  A 1 
ATOM 281  C C   . ALA A 1 35  ? 1.022   -6.056  -10.824 1.00 97.24 35  A 1 
ATOM 282  O O   . ALA A 1 35  ? 0.027   -5.433  -11.192 1.00 96.95 35  A 1 
ATOM 283  C CB  . ALA A 1 35  ? 1.085   -7.584  -8.790  1.00 97.12 35  A 1 
ATOM 284  N N   . ALA A 1 36  ? 2.250   -5.536  -10.938 1.00 97.92 36  A 1 
ATOM 285  C CA  . ALA A 1 36  ? 2.498   -4.207  -11.494 1.00 97.81 36  A 1 
ATOM 286  C C   . ALA A 1 36  ? 2.002   -4.092  -12.947 1.00 97.65 36  A 1 
ATOM 287  O O   . ALA A 1 36  ? 1.357   -3.106  -13.309 1.00 97.33 36  A 1 
ATOM 288  C CB  . ALA A 1 36  ? 3.997   -3.901  -11.376 1.00 97.72 36  A 1 
ATOM 289  N N   . THR A 1 37  ? 2.231   -5.131  -13.763 1.00 97.32 37  A 1 
ATOM 290  C CA  . THR A 1 37  ? 1.759   -5.188  -15.158 1.00 96.93 37  A 1 
ATOM 291  C C   . THR A 1 37  ? 0.228   -5.192  -15.246 1.00 96.54 37  A 1 
ATOM 292  O O   . THR A 1 37  ? -0.351  -4.423  -16.021 1.00 95.64 37  A 1 
ATOM 293  C CB  . THR A 1 37  ? 2.325   -6.427  -15.868 1.00 96.65 37  A 1 
ATOM 294  O OG1 . THR A 1 37  ? 3.734   -6.397  -15.828 1.00 93.17 37  A 1 
ATOM 295  C CG2 . THR A 1 37  ? 1.924   -6.493  -17.345 1.00 92.55 37  A 1 
ATOM 296  N N   . LEU A 1 38  ? -0.438  -6.024  -14.433 1.00 96.91 38  A 1 
ATOM 297  C CA  . LEU A 1 38  ? -1.901  -6.101  -14.372 1.00 96.02 38  A 1 
ATOM 298  C C   . LEU A 1 38  ? -2.519  -4.777  -13.926 1.00 95.89 38  A 1 
ATOM 299  O O   . LEU A 1 38  ? -3.438  -4.272  -14.572 1.00 94.53 38  A 1 
ATOM 300  C CB  . LEU A 1 38  ? -2.320  -7.223  -13.408 1.00 94.73 38  A 1 
ATOM 301  C CG  . LEU A 1 38  ? -2.128  -8.645  -13.958 1.00 87.84 38  A 1 
ATOM 302  C CD1 . LEU A 1 38  ? -2.387  -9.645  -12.833 1.00 83.61 38  A 1 
ATOM 303  C CD2 . LEU A 1 38  ? -3.094  -8.951  -15.103 1.00 84.53 38  A 1 
ATOM 304  N N   . LEU A 1 39  ? -1.991  -4.191  -12.847 1.00 96.19 39  A 1 
ATOM 305  C CA  . LEU A 1 39  ? -2.492  -2.925  -12.317 1.00 96.06 39  A 1 
ATOM 306  C C   . LEU A 1 39  ? -2.351  -1.806  -13.349 1.00 95.92 39  A 1 
ATOM 307  O O   . LEU A 1 39  ? -3.319  -1.097  -13.610 1.00 95.39 39  A 1 
ATOM 308  C CB  . LEU A 1 39  ? -1.755  -2.588  -11.014 1.00 96.03 39  A 1 
ATOM 309  C CG  . LEU A 1 39  ? -2.241  -1.274  -10.370 1.00 95.47 39  A 1 
ATOM 310  C CD1 . LEU A 1 39  ? -3.713  -1.320  -9.973  1.00 93.89 39  A 1 
ATOM 311  C CD2 . LEU A 1 39  ? -1.416  -0.973  -9.123  1.00 93.88 39  A 1 
ATOM 312  N N   . ARG A 1 40  ? -1.174  -1.694  -13.978 1.00 95.73 40  A 1 
ATOM 313  C CA  . ARG A 1 40  ? -0.879  -0.689  -15.006 1.00 95.35 40  A 1 
ATOM 314  C C   . ARG A 1 40  ? -1.851  -0.747  -16.184 1.00 94.53 40  A 1 
ATOM 315  O O   . ARG A 1 40  ? -2.239  0.292   -16.708 1.00 93.79 40  A 1 
ATOM 316  C CB  . ARG A 1 40  ? 0.561   -0.911  -15.470 1.00 95.27 40  A 1 
ATOM 317  C CG  . ARG A 1 40  ? 0.998   0.140   -16.486 1.00 90.68 40  A 1 
ATOM 318  C CD  . ARG A 1 40  ? 2.420   -0.160  -16.955 1.00 88.92 40  A 1 
ATOM 319  N NE  . ARG A 1 40  ? 2.807   0.850   -17.937 1.00 79.57 40  A 1 
ATOM 320  C CZ  . ARG A 1 40  ? 3.397   0.695   -19.094 1.00 74.10 40  A 1 
ATOM 321  N NH1 . ARG A 1 40  ? 3.864   -0.458  -19.498 1.00 66.50 40  A 1 
ATOM 322  N NH2 . ARG A 1 40  ? 3.517   1.739   -19.863 1.00 63.31 40  A 1 
ATOM 323  N N   . SER A 1 41  ? -2.246  -1.950  -16.587 1.00 94.64 41  A 1 
ATOM 324  C CA  . SER A 1 41  ? -3.182  -2.168  -17.700 1.00 92.91 41  A 1 
ATOM 325  C C   . SER A 1 41  ? -4.654  -2.004  -17.299 1.00 91.54 41  A 1 
ATOM 326  O O   . SER A 1 41  ? -5.537  -2.068  -18.152 1.00 89.40 41  A 1 
ATOM 327  C CB  . SER A 1 41  ? -2.951  -3.555  -18.305 1.00 92.52 41  A 1 
ATOM 328  O OG  . SER A 1 41  ? -1.593  -3.718  -18.669 1.00 84.08 41  A 1 
ATOM 329  N N   . SER A 1 42  ? -4.942  -1.802  -16.011 1.00 92.79 42  A 1 
ATOM 330  C CA  . SER A 1 42  ? -6.317  -1.721  -15.510 1.00 91.56 42  A 1 
ATOM 331  C C   . SER A 1 42  ? -6.905  -0.304  -15.613 1.00 91.07 42  A 1 
ATOM 332  O O   . SER A 1 42  ? -6.181  0.691   -15.490 1.00 90.19 42  A 1 
ATOM 333  C CB  . SER A 1 42  ? -6.393  -2.243  -14.073 1.00 91.27 42  A 1 
ATOM 334  O OG  . SER A 1 42  ? -5.933  -1.279  -13.149 1.00 89.11 42  A 1 
ATOM 335  N N   . PRO A 1 43  ? -8.237  -0.168  -15.729 1.00 90.60 43  A 1 
ATOM 336  C CA  . PRO A 1 43  ? -8.905  1.136   -15.645 1.00 88.90 43  A 1 
ATOM 337  C C   . PRO A 1 43  ? -8.668  1.863   -14.312 1.00 89.50 43  A 1 
ATOM 338  O O   . PRO A 1 43  ? -8.696  3.091   -14.262 1.00 88.31 43  A 1 
ATOM 339  C CB  . PRO A 1 43  ? -10.394 0.839   -15.844 1.00 86.90 43  A 1 
ATOM 340  C CG  . PRO A 1 43  ? -10.408 -0.476  -16.620 1.00 84.74 43  A 1 
ATOM 341  C CD  . PRO A 1 43  ? -9.198  -1.211  -16.054 1.00 88.08 43  A 1 
ATOM 342  N N   . VAL A 1 44  ? -8.415  1.113   -13.229 1.00 90.78 44  A 1 
ATOM 343  C CA  . VAL A 1 44  ? -8.102  1.669   -11.903 1.00 91.26 44  A 1 
ATOM 344  C C   . VAL A 1 44  ? -6.827  2.502   -11.970 1.00 92.27 44  A 1 
ATOM 345  O O   . VAL A 1 44  ? -6.809  3.633   -11.495 1.00 91.77 44  A 1 
ATOM 346  C CB  . VAL A 1 44  ? -7.960  0.551   -10.850 1.00 90.07 44  A 1 
ATOM 347  C CG1 . VAL A 1 44  ? -7.643  1.103   -9.457  1.00 82.78 44  A 1 
ATOM 348  C CG2 . VAL A 1 44  ? -9.248  -0.263  -10.737 1.00 83.38 44  A 1 
ATOM 349  N N   . TRP A 1 45  ? -5.780  1.993   -12.617 1.00 93.57 45  A 1 
ATOM 350  C CA  . TRP A 1 45  ? -4.501  2.694   -12.726 1.00 94.27 45  A 1 
ATOM 351  C C   . TRP A 1 45  ? -4.626  4.046   -13.433 1.00 94.22 45  A 1 
ATOM 352  O O   . TRP A 1 45  ? -4.075  5.044   -12.971 1.00 93.45 45  A 1 
ATOM 353  C CB  . TRP A 1 45  ? -3.512  1.818   -13.476 1.00 94.55 45  A 1 
ATOM 354  C CG  . TRP A 1 45  ? -2.127  2.382   -13.517 1.00 94.69 45  A 1 
ATOM 355  C CD1 . TRP A 1 45  ? -1.497  2.866   -14.601 1.00 93.46 45  A 1 
ATOM 356  C CD2 . TRP A 1 45  ? -1.185  2.499   -12.414 1.00 94.80 45  A 1 
ATOM 357  N NE1 . TRP A 1 45  ? -0.216  3.247   -14.258 1.00 93.58 45  A 1 
ATOM 358  C CE2 . TRP A 1 45  ? 0.032   3.031   -12.921 1.00 94.52 45  A 1 
ATOM 359  C CE3 . TRP A 1 45  ? -1.233  2.185   -11.040 1.00 94.46 45  A 1 
ATOM 360  C CZ2 . TRP A 1 45  ? 1.158   3.216   -12.111 1.00 94.24 45  A 1 
ATOM 361  C CZ3 . TRP A 1 45  ? -0.115  2.377   -10.217 1.00 93.59 45  A 1 
ATOM 362  C CH2 . TRP A 1 45  ? 1.084   2.880   -10.751 1.00 93.20 45  A 1 
ATOM 363  N N   . ALA A 1 46  ? -5.375  4.095   -14.537 1.00 92.23 46  A 1 
ATOM 364  C CA  . ALA A 1 46  ? -5.571  5.313   -15.323 1.00 90.88 46  A 1 
ATOM 365  C C   . ALA A 1 46  ? -6.299  6.428   -14.547 1.00 90.82 46  A 1 
ATOM 366  O O   . ALA A 1 46  ? -6.116  7.603   -14.853 1.00 89.53 46  A 1 
ATOM 367  C CB  . ALA A 1 46  ? -6.330  4.933   -16.596 1.00 89.31 46  A 1 
ATOM 368  N N   . ARG A 1 47  ? -7.098  6.075   -13.534 1.00 92.10 47  A 1 
ATOM 369  C CA  . ARG A 1 47  ? -7.885  7.033   -12.746 1.00 91.13 47  A 1 
ATOM 370  C C   . ARG A 1 47  ? -7.042  7.872   -11.782 1.00 91.84 47  A 1 
ATOM 371  O O   . ARG A 1 47  ? -7.422  9.002   -11.489 1.00 90.55 47  A 1 
ATOM 372  C CB  . ARG A 1 47  ? -8.987  6.260   -12.005 1.00 89.12 47  A 1 
ATOM 373  C CG  . ARG A 1 47  ? -9.922  7.177   -11.207 1.00 79.04 47  A 1 
ATOM 374  C CD  . ARG A 1 47  ? -11.066 6.377   -10.579 1.00 74.60 47  A 1 
ATOM 375  N NE  . ARG A 1 47  ? -11.905 7.219   -9.707  1.00 66.05 47  A 1 
ATOM 376  C CZ  . ARG A 1 47  ? -12.934 7.971   -10.055 1.00 59.60 47  A 1 
ATOM 377  N NH1 . ARG A 1 47  ? -13.353 8.047   -11.286 1.00 54.21 47  A 1 
ATOM 378  N NH2 . ARG A 1 47  ? -13.568 8.669   -9.157  1.00 50.93 47  A 1 
ATOM 379  N N   . TYR A 1 48  ? -5.935  7.329   -11.275 1.00 92.96 48  A 1 
ATOM 380  C CA  . TYR A 1 48  ? -5.188  7.956   -10.182 1.00 93.37 48  A 1 
ATOM 381  C C   . TYR A 1 48  ? -3.857  8.529   -10.655 1.00 94.10 48  A 1 
ATOM 382  O O   . TYR A 1 48  ? -3.091  7.864   -11.351 1.00 93.59 48  A 1 
ATOM 383  C CB  . TYR A 1 48  ? -4.995  6.964   -9.032  1.00 92.89 48  A 1 
ATOM 384  C CG  . TYR A 1 48  ? -6.306  6.535   -8.409  1.00 92.57 48  A 1 
ATOM 385  C CD1 . TYR A 1 48  ? -6.981  7.401   -7.529  1.00 90.83 48  A 1 
ATOM 386  C CD2 . TYR A 1 48  ? -6.883  5.298   -8.755  1.00 91.25 48  A 1 
ATOM 387  C CE1 . TYR A 1 48  ? -8.236  7.048   -7.014  1.00 90.30 48  A 1 
ATOM 388  C CE2 . TYR A 1 48  ? -8.142  4.941   -8.242  1.00 90.75 48  A 1 
ATOM 389  C CZ  . TYR A 1 48  ? -8.823  5.825   -7.382  1.00 90.71 48  A 1 
ATOM 390  O OH  . TYR A 1 48  ? -10.050 5.512   -6.923  1.00 88.95 48  A 1 
ATOM 391  N N   . THR A 1 49  ? -3.553  9.760   -10.236 1.00 93.24 49  A 1 
ATOM 392  C CA  . THR A 1 49  ? -2.236  10.398  -10.415 1.00 93.53 49  A 1 
ATOM 393  C C   . THR A 1 49  ? -1.353  10.256  -9.177  1.00 94.31 49  A 1 
ATOM 394  O O   . THR A 1 49  ? -0.138  10.413  -9.279  1.00 93.63 49  A 1 
ATOM 395  C CB  . THR A 1 49  ? -2.389  11.884  -10.756 1.00 92.52 49  A 1 
ATOM 396  O OG1 . THR A 1 49  ? -3.161  12.527  -9.773  1.00 86.90 49  A 1 
ATOM 397  C CG2 . THR A 1 49  ? -3.093  12.084  -12.098 1.00 84.37 49  A 1 
ATOM 398  N N   . THR A 1 50  ? -1.945  9.933   -8.029  1.00 95.53 50  A 1 
ATOM 399  C CA  . THR A 1 50  ? -1.257  9.747   -6.751  1.00 95.78 50  A 1 
ATOM 400  C C   . THR A 1 50  ? -1.426  8.319   -6.241  1.00 96.35 50  A 1 
ATOM 401  O O   . THR A 1 50  ? -2.542  7.798   -6.182  1.00 96.16 50  A 1 
ATOM 402  C CB  . THR A 1 50  ? -1.758  10.739  -5.702  1.00 94.90 50  A 1 
ATOM 403  O OG1 . THR A 1 50  ? -1.631  12.062  -6.186  1.00 92.70 50  A 1 
ATOM 404  C CG2 . THR A 1 50  ? -0.953  10.651  -4.406  1.00 93.08 50  A 1 
ATOM 405  N N   . ILE A 1 51  ? -0.311  7.697   -5.854  1.00 96.91 51  A 1 
ATOM 406  C CA  . ILE A 1 51  ? -0.232  6.353   -5.286  1.00 97.27 51  A 1 
ATOM 407  C C   . ILE A 1 51  ? 0.378   6.445   -3.886  1.00 96.99 51  A 1 
ATOM 408  O O   . ILE A 1 51  ? 1.482   6.965   -3.718  1.00 96.51 51  A 1 
ATOM 409  C CB  . ILE A 1 51  ? 0.589   5.414   -6.198  1.00 97.50 51  A 1 
ATOM 410  C CG1 . ILE A 1 51  ? 0.173   5.462   -7.689  1.00 96.47 51  A 1 
ATOM 411  C CG2 . ILE A 1 51  ? 0.539   3.971   -5.671  1.00 96.99 51  A 1 
ATOM 412  C CD1 . ILE A 1 51  ? -1.283  5.078   -7.993  1.00 92.96 51  A 1 
ATOM 413  N N   . LEU A 1 52  ? -0.319  5.910   -2.888  1.00 96.83 52  A 1 
ATOM 414  C CA  . LEU A 1 52  ? 0.236   5.620   -1.573  1.00 96.86 52  A 1 
ATOM 415  C C   . LEU A 1 52  ? 0.531   4.121   -1.524  1.00 97.00 52  A 1 
ATOM 416  O O   . LEU A 1 52  ? -0.370  3.296   -1.661  1.00 96.73 52  A 1 
ATOM 417  C CB  . LEU A 1 52  ? -0.729  6.066   -0.457  1.00 96.53 52  A 1 
ATOM 418  C CG  . LEU A 1 52  ? -0.675  7.563   -0.088  1.00 94.65 52  A 1 
ATOM 419  C CD1 . LEU A 1 52  ? -1.078  8.492   -1.239  1.00 90.37 52  A 1 
ATOM 420  C CD2 . LEU A 1 52  ? -1.623  7.845   1.072   1.00 89.95 52  A 1 
ATOM 421  N N   . LEU A 1 53  ? 1.795   3.752   -1.369  1.00 97.00 53  A 1 
ATOM 422  C CA  . LEU A 1 53  ? 2.233   2.358   -1.417  1.00 97.10 53  A 1 
ATOM 423  C C   . LEU A 1 53  ? 2.868   1.951   -0.089  1.00 96.76 53  A 1 
ATOM 424  O O   . LEU A 1 53  ? 3.935   2.441   0.280   1.00 95.86 53  A 1 
ATOM 425  C CB  . LEU A 1 53  ? 3.185   2.177   -2.614  1.00 97.12 53  A 1 
ATOM 426  C CG  . LEU A 1 53  ? 3.825   0.781   -2.725  1.00 96.50 53  A 1 
ATOM 427  C CD1 . LEU A 1 53  ? 2.792   -0.327  -2.906  1.00 94.52 53  A 1 
ATOM 428  C CD2 . LEU A 1 53  ? 4.768   0.748   -3.925  1.00 94.68 53  A 1 
ATOM 429  N N   . PHE A 1 54  ? 2.251   1.007   0.596   1.00 96.04 54  A 1 
ATOM 430  C CA  . PHE A 1 54  ? 2.894   0.337   1.719   1.00 95.49 54  A 1 
ATOM 431  C C   . PHE A 1 54  ? 3.940   -0.645  1.190   1.00 95.38 54  A 1 
ATOM 432  O O   . PHE A 1 54  ? 3.605   -1.562  0.436   1.00 94.38 54  A 1 
ATOM 433  C CB  . PHE A 1 54  ? 1.847   -0.367  2.574   1.00 94.44 54  A 1 
ATOM 434  C CG  . PHE A 1 54  ? 0.972   0.576   3.371   1.00 93.46 54  A 1 
ATOM 435  C CD1 . PHE A 1 54  ? 1.366   0.963   4.664   1.00 91.05 54  A 1 
ATOM 436  C CD2 . PHE A 1 54  ? -0.241  1.047   2.837   1.00 91.32 54  A 1 
ATOM 437  C CE1 . PHE A 1 54  ? 0.534   1.793   5.431   1.00 89.51 54  A 1 
ATOM 438  C CE2 . PHE A 1 54  ? -1.067  1.881   3.608   1.00 89.31 54  A 1 
ATOM 439  C CZ  . PHE A 1 54  ? -0.685  2.244   4.909   1.00 90.07 54  A 1 
ATOM 440  N N   . LEU A 1 55  ? 5.204   -0.471  1.577   1.00 95.60 55  A 1 
ATOM 441  C CA  . LEU A 1 55  ? 6.277   -1.369  1.156   1.00 95.16 55  A 1 
ATOM 442  C C   . LEU A 1 55  ? 6.190   -2.719  1.871   1.00 94.35 55  A 1 
ATOM 443  O O   . LEU A 1 55  ? 5.841   -2.816  3.047   1.00 92.58 55  A 1 
ATOM 444  C CB  . LEU A 1 55  ? 7.655   -0.715  1.329   1.00 94.99 55  A 1 
ATOM 445  C CG  . LEU A 1 55  ? 7.885   0.543   0.474   1.00 94.54 55  A 1 
ATOM 446  C CD1 . LEU A 1 55  ? 9.336   0.987   0.635   1.00 92.72 55  A 1 
ATOM 447  C CD2 . LEU A 1 55  ? 7.633   0.322   -1.018  1.00 92.49 55  A 1 
ATOM 448  N N   . SER A 1 56  ? 6.523   -3.780  1.127   1.00 94.76 56  A 1 
ATOM 449  C CA  . SER A 1 56  ? 6.432   -5.157  1.589   1.00 94.31 56  A 1 
ATOM 450  C C   . SER A 1 56  ? 7.573   -5.559  2.526   1.00 93.96 56  A 1 
ATOM 451  O O   . SER A 1 56  ? 8.705   -5.075  2.445   1.00 93.20 56  A 1 
ATOM 452  C CB  . SER A 1 56  ? 6.363   -6.105  0.394   1.00 93.09 56  A 1 
ATOM 453  O OG  . SER A 1 56  ? 7.443   -5.887  -0.496  1.00 89.90 56  A 1 
ATOM 454  N N   . LEU A 1 57  ? 7.274   -6.528  3.390   1.00 93.30 57  A 1 
ATOM 455  C CA  . LEU A 1 57  ? 8.273   -7.351  4.061   1.00 92.81 57  A 1 
ATOM 456  C C   . LEU A 1 57  ? 8.929   -8.310  3.055   1.00 93.31 57  A 1 
ATOM 457  O O   . LEU A 1 57  ? 8.380   -8.616  2.004   1.00 92.41 57  A 1 
ATOM 458  C CB  . LEU A 1 57  ? 7.595   -8.151  5.183   1.00 91.27 57  A 1 
ATOM 459  C CG  . LEU A 1 57  ? 7.114   -7.289  6.358   1.00 87.01 57  A 1 
ATOM 460  C CD1 . LEU A 1 57  ? 6.158   -8.077  7.238   1.00 82.32 57  A 1 
ATOM 461  C CD2 . LEU A 1 57  ? 8.290   -6.869  7.246   1.00 82.14 57  A 1 
ATOM 462  N N   . LYS A 1 58  ? 10.068  -8.897  3.433   1.00 91.67 58  A 1 
ATOM 463  C CA  . LYS A 1 58  ? 10.743  -9.935  2.620   1.00 91.23 58  A 1 
ATOM 464  C C   . LYS A 1 58  ? 9.886   -11.180 2.340   1.00 92.69 58  A 1 
ATOM 465  O O   . LYS A 1 58  ? 10.196  -11.915 1.413   1.00 91.13 58  A 1 
ATOM 466  C CB  . LYS A 1 58  ? 12.027  -10.389 3.315   1.00 88.73 58  A 1 
ATOM 467  C CG  . LYS A 1 58  ? 13.116  -9.310  3.353   1.00 79.99 58  A 1 
ATOM 468  C CD  . LYS A 1 58  ? 14.380  -9.923  3.954   1.00 74.14 58  A 1 
ATOM 469  C CE  . LYS A 1 58  ? 15.530  -8.919  3.968   1.00 65.97 58  A 1 
ATOM 470  N NZ  . LYS A 1 58  ? 16.766  -9.569  4.470   1.00 55.58 58  A 1 
ATOM 471  N N   . SER A 1 59  ? 8.883   -11.438 3.174   1.00 92.34 59  A 1 
ATOM 472  C CA  . SER A 1 59  ? 7.945   -12.562 3.082   1.00 92.50 59  A 1 
ATOM 473  C C   . SER A 1 59  ? 6.572   -12.137 2.543   1.00 93.68 59  A 1 
ATOM 474  O O   . SER A 1 59  ? 5.555   -12.702 2.944   1.00 92.25 59  A 1 
ATOM 475  C CB  . SER A 1 59  ? 7.822   -13.238 4.457   1.00 90.69 59  A 1 
ATOM 476  O OG  . SER A 1 59  ? 7.232   -12.343 5.387   1.00 86.11 59  A 1 
ATOM 477  N N   . GLU A 1 60  ? 6.520   -11.088 1.734   1.00 93.92 60  A 1 
ATOM 478  C CA  . GLU A 1 60  ? 5.315   -10.582 1.070   1.00 94.33 60  A 1 
ATOM 479  C C   . GLU A 1 60  ? 5.628   -10.342 -0.408  1.00 95.08 60  A 1 
ATOM 480  O O   . GLU A 1 60  ? 6.795   -10.219 -0.777  1.00 94.39 60  A 1 
ATOM 481  C CB  . GLU A 1 60  ? 4.843   -9.286  1.747   1.00 93.04 60  A 1 
ATOM 482  C CG  . GLU A 1 60  ? 4.186   -9.560  3.106   1.00 90.19 60  A 1 
ATOM 483  C CD  . GLU A 1 60  ? 3.943   -8.316  3.969   1.00 90.22 60  A 1 
ATOM 484  O OE1 . GLU A 1 60  ? 3.281   -8.492  5.028   1.00 82.87 60  A 1 
ATOM 485  O OE2 . GLU A 1 60  ? 4.510   -7.240  3.698   1.00 84.59 60  A 1 
ATOM 486  N N   . ILE A 1 61  ? 4.605   -10.262 -1.250  1.00 95.33 61  A 1 
ATOM 487  C CA  . ILE A 1 61  ? 4.748   -9.916  -2.669  1.00 96.04 61  A 1 
ATOM 488  C C   . ILE A 1 61  ? 5.624   -8.666  -2.838  1.00 95.96 61  A 1 
ATOM 489  O O   . ILE A 1 61  ? 5.434   -7.674  -2.133  1.00 95.15 61  A 1 
ATOM 490  C CB  . ILE A 1 61  ? 3.361   -9.763  -3.319  1.00 96.04 61  A 1 
ATOM 491  C CG1 . ILE A 1 61  ? 3.498   -9.606  -4.851  1.00 95.22 61  A 1 
ATOM 492  C CG2 . ILE A 1 61  ? 2.544   -8.613  -2.706  1.00 94.39 61  A 1 
ATOM 493  C CD1 . ILE A 1 61  ? 2.168   -9.724  -5.595  1.00 93.58 61  A 1 
ATOM 494  N N   . ASP A 1 62  ? 6.597   -8.710  -3.742  1.00 96.42 62  A 1 
ATOM 495  C CA  . ASP A 1 62  ? 7.566   -7.628  -3.902  1.00 96.77 62  A 1 
ATOM 496  C C   . ASP A 1 62  ? 6.904   -6.362  -4.460  1.00 97.19 62  A 1 
ATOM 497  O O   . ASP A 1 62  ? 6.289   -6.368  -5.527  1.00 96.97 62  A 1 
ATOM 498  C CB  . ASP A 1 62  ? 8.744   -8.099  -4.768  1.00 96.15 62  A 1 
ATOM 499  C CG  . ASP A 1 62  ? 9.910   -7.103  -4.811  1.00 95.71 62  A 1 
ATOM 500  O OD1 . ASP A 1 62  ? 9.827   -6.047  -4.140  1.00 93.90 62  A 1 
ATOM 501  O OD2 . ASP A 1 62  ? 10.903  -7.410  -5.500  1.00 92.78 62  A 1 
ATOM 502  N N   . THR A 1 63  ? 7.044   -5.253  -3.724  1.00 97.02 63  A 1 
ATOM 503  C CA  . THR A 1 63  ? 6.495   -3.947  -4.108  1.00 97.10 63  A 1 
ATOM 504  C C   . THR A 1 63  ? 7.454   -3.107  -4.949  1.00 97.36 63  A 1 
ATOM 505  O O   . THR A 1 63  ? 7.036   -2.074  -5.470  1.00 97.04 63  A 1 
ATOM 506  C CB  . THR A 1 63  ? 6.039   -3.157  -2.875  1.00 96.45 63  A 1 
ATOM 507  O OG1 . THR A 1 63  ? 7.061   -3.108  -1.906  1.00 94.32 63  A 1 
ATOM 508  C CG2 . THR A 1 63  ? 4.814   -3.784  -2.225  1.00 93.84 63  A 1 
ATOM 509  N N   . GLN A 1 64  ? 8.710   -3.528  -5.134  1.00 96.89 64  A 1 
ATOM 510  C CA  . GLN A 1 64  ? 9.681   -2.787  -5.953  1.00 96.89 64  A 1 
ATOM 511  C C   . GLN A 1 64  ? 9.185   -2.543  -7.394  1.00 97.39 64  A 1 
ATOM 512  O O   . GLN A 1 64  ? 9.252   -1.398  -7.842  1.00 97.42 64  A 1 
ATOM 513  C CB  . GLN A 1 64  ? 11.051  -3.489  -5.910  1.00 96.27 64  A 1 
ATOM 514  C CG  . GLN A 1 64  ? 12.138  -2.741  -6.704  1.00 93.78 64  A 1 
ATOM 515  C CD  . GLN A 1 64  ? 12.529  -1.397  -6.104  1.00 93.12 64  A 1 
ATOM 516  O OE1 . GLN A 1 64  ? 12.347  -1.114  -4.921  1.00 87.37 64  A 1 
ATOM 517  N NE2 . GLN A 1 64  ? 13.105  -0.519  -6.890  1.00 84.84 64  A 1 
ATOM 518  N N   . PRO A 1 65  ? 8.593   -3.521  -8.106  1.00 97.68 65  A 1 
ATOM 519  C CA  . PRO A 1 65  ? 8.050   -3.291  -9.447  1.00 97.96 65  A 1 
ATOM 520  C C   . PRO A 1 65  ? 6.946   -2.224  -9.488  1.00 98.24 65  A 1 
ATOM 521  O O   . PRO A 1 65  ? 6.813   -1.499  -10.472 1.00 98.10 65  A 1 
ATOM 522  C CB  . PRO A 1 65  ? 7.526   -4.657  -9.905  1.00 97.85 65  A 1 
ATOM 523  C CG  . PRO A 1 65  ? 8.387   -5.648  -9.119  1.00 97.20 65  A 1 
ATOM 524  C CD  . PRO A 1 65  ? 8.537   -4.941  -7.783  1.00 97.91 65  A 1 
ATOM 525  N N   . LEU A 1 66  ? 6.161   -2.081  -8.412  1.00 98.08 66  A 1 
ATOM 526  C CA  . LEU A 1 66  ? 5.138   -1.037  -8.294  1.00 98.09 66  A 1 
ATOM 527  C C   . LEU A 1 66  ? 5.760   0.344   -8.069  1.00 98.17 66  A 1 
ATOM 528  O O   . LEU A 1 66  ? 5.291   1.314   -8.661  1.00 97.96 66  A 1 
ATOM 529  C CB  . LEU A 1 66  ? 4.154   -1.385  -7.165  1.00 97.91 66  A 1 
ATOM 530  C CG  . LEU A 1 66  ? 3.231   -2.572  -7.483  1.00 96.75 66  A 1 
ATOM 531  C CD1 . LEU A 1 66  ? 2.590   -3.098  -6.204  1.00 95.32 66  A 1 
ATOM 532  C CD2 . LEU A 1 66  ? 2.110   -2.147  -8.438  1.00 95.68 66  A 1 
ATOM 533  N N   . VAL A 1 67  ? 6.829   0.442   -7.257  1.00 97.88 67  A 1 
ATOM 534  C CA  . VAL A 1 67  ? 7.616   1.681   -7.091  1.00 97.80 67  A 1 
ATOM 535  C C   . VAL A 1 67  ? 8.139   2.156   -8.449  1.00 97.96 67  A 1 
ATOM 536  O O   . VAL A 1 67  ? 7.875   3.284   -8.860  1.00 97.78 67  A 1 
ATOM 537  C CB  . VAL A 1 67  ? 8.785   1.479   -6.096  1.00 97.37 67  A 1 
ATOM 538  C CG1 . VAL A 1 67  ? 9.717   2.695   -6.027  1.00 96.28 67  A 1 
ATOM 539  C CG2 . VAL A 1 67  ? 8.287   1.199   -4.677  1.00 96.27 67  A 1 
ATOM 540  N N   . GLU A 1 68  ? 8.826   1.266   -9.173  1.00 97.84 68  A 1 
ATOM 541  C CA  . GLU A 1 68  ? 9.413   1.553   -10.485 1.00 97.88 68  A 1 
ATOM 542  C C   . GLU A 1 68  ? 8.352   1.975   -11.503 1.00 97.88 68  A 1 
ATOM 543  O O   . GLU A 1 68  ? 8.496   3.002   -12.166 1.00 97.52 68  A 1 
ATOM 544  C CB  . GLU A 1 68  ? 10.142  0.304   -10.996 1.00 97.75 68  A 1 
ATOM 545  C CG  . GLU A 1 68  ? 11.420  0.025   -10.199 1.00 96.00 68  A 1 
ATOM 546  C CD  . GLU A 1 68  ? 12.024  -1.355  -10.486 1.00 95.36 68  A 1 
ATOM 547  O OE1 . GLU A 1 68  ? 12.931  -1.733  -9.708  1.00 88.51 68  A 1 
ATOM 548  O OE2 . GLU A 1 68  ? 11.550  -2.041  -11.421 1.00 89.92 68  A 1 
ATOM 549  N N   . THR A 1 69  ? 7.250   1.221   -11.602 1.00 98.09 69  A 1 
ATOM 550  C CA  . THR A 1 69  ? 6.154   1.512   -12.537 1.00 98.00 69  A 1 
ATOM 551  C C   . THR A 1 69  ? 5.513   2.866   -12.237 1.00 98.02 69  A 1 
ATOM 552  O O   . THR A 1 69  ? 5.281   3.650   -13.156 1.00 97.63 69  A 1 
ATOM 553  C CB  . THR A 1 69  ? 5.089   0.406   -12.495 1.00 97.73 69  A 1 
ATOM 554  O OG1 . THR A 1 69  ? 5.668   -0.824  -12.861 1.00 94.30 69  A 1 
ATOM 555  C CG2 . THR A 1 69  ? 3.941   0.643   -13.476 1.00 94.42 69  A 1 
ATOM 556  N N   . THR A 1 70  ? 5.258   3.168   -10.958 1.00 98.02 70  A 1 
ATOM 557  C CA  . THR A 1 70  ? 4.633   4.430   -10.536 1.00 97.96 70  A 1 
ATOM 558  C C   . THR A 1 70  ? 5.480   5.634   -10.945 1.00 97.88 70  A 1 
ATOM 559  O O   . THR A 1 70  ? 4.971   6.570   -11.567 1.00 97.48 70  A 1 
ATOM 560  C CB  . THR A 1 70  ? 4.403   4.444   -9.014  1.00 97.87 70  A 1 
ATOM 561  O OG1 . THR A 1 70  ? 3.587   3.364   -8.634  1.00 96.18 70  A 1 
ATOM 562  C CG2 . THR A 1 70  ? 3.686   5.707   -8.542  1.00 96.26 70  A 1 
ATOM 563  N N   . LEU A 1 71  ? 6.781   5.595   -10.646 1.00 97.55 71  A 1 
ATOM 564  C CA  . LEU A 1 71  ? 7.705   6.690   -10.950 1.00 97.17 71  A 1 
ATOM 565  C C   . LEU A 1 71  ? 7.970   6.824   -12.454 1.00 97.14 71  A 1 
ATOM 566  O O   . LEU A 1 71  ? 7.972   7.937   -12.976 1.00 96.41 71  A 1 
ATOM 567  C CB  . LEU A 1 71  ? 9.008   6.469   -10.173 1.00 96.65 71  A 1 
ATOM 568  C CG  . LEU A 1 71  ? 8.855   6.579   -8.645  1.00 95.60 71  A 1 
ATOM 569  C CD1 . LEU A 1 71  ? 10.178  6.205   -7.987  1.00 94.09 71  A 1 
ATOM 570  C CD2 . LEU A 1 71  ? 8.474   7.989   -8.193  1.00 94.13 71  A 1 
ATOM 571  N N   . LYS A 1 72  ? 8.118   5.697   -13.171 1.00 97.43 72  A 1 
ATOM 572  C CA  . LYS A 1 72  ? 8.323   5.681   -14.629 1.00 97.22 72  A 1 
ATOM 573  C C   . LYS A 1 72  ? 7.168   6.325   -15.392 1.00 97.07 72  A 1 
ATOM 574  O O   . LYS A 1 72  ? 7.392   6.930   -16.437 1.00 96.19 72  A 1 
ATOM 575  C CB  . LYS A 1 72  ? 8.552   4.230   -15.068 1.00 96.88 72  A 1 
ATOM 576  C CG  . LYS A 1 72  ? 8.827   4.106   -16.574 1.00 89.81 72  A 1 
ATOM 577  C CD  . LYS A 1 72  ? 9.158   2.657   -16.932 1.00 85.21 72  A 1 
ATOM 578  C CE  . LYS A 1 72  ? 9.460   2.553   -18.428 1.00 74.93 72  A 1 
ATOM 579  N NZ  . LYS A 1 72  ? 9.924   1.189   -18.785 1.00 66.89 72  A 1 
ATOM 580  N N   . GLU A 1 73  ? 5.948   6.209   -14.887 1.00 96.62 73  A 1 
ATOM 581  C CA  . GLU A 1 73  ? 4.764   6.837   -15.489 1.00 95.97 73  A 1 
ATOM 582  C C   . GLU A 1 73  ? 4.492   8.268   -14.993 1.00 96.24 73  A 1 
ATOM 583  O O   . GLU A 1 73  ? 3.459   8.848   -15.326 1.00 94.97 73  A 1 
ATOM 584  C CB  . GLU A 1 73  ? 3.542   5.936   -15.316 1.00 94.48 73  A 1 
ATOM 585  C CG  . GLU A 1 73  ? 3.703   4.638   -16.125 1.00 89.34 73  A 1 
ATOM 586  C CD  . GLU A 1 73  ? 2.366   3.955   -16.396 1.00 86.00 73  A 1 
ATOM 587  O OE1 . GLU A 1 73  ? 2.320   3.182   -17.384 1.00 78.08 73  A 1 
ATOM 588  O OE2 . GLU A 1 73  ? 1.375   4.191   -15.665 1.00 78.54 73  A 1 
ATOM 589  N N   . GLY A 1 74  ? 5.399   8.844   -14.198 1.00 95.56 74  A 1 
ATOM 590  C CA  . GLY A 1 74  ? 5.275   10.215  -13.700 1.00 95.14 74  A 1 
ATOM 591  C C   . GLY A 1 74  ? 4.152   10.418  -12.677 1.00 95.16 74  A 1 
ATOM 592  O O   . GLY A 1 74  ? 3.752   11.554  -12.425 1.00 93.79 74  A 1 
ATOM 593  N N   . LYS A 1 75  ? 3.626   9.335   -12.086 1.00 96.40 75  A 1 
ATOM 594  C CA  . LYS A 1 75  ? 2.660   9.433   -10.988 1.00 96.44 75  A 1 
ATOM 595  C C   . LYS A 1 75  ? 3.373   9.819   -9.694  1.00 96.08 75  A 1 
ATOM 596  O O   . LYS A 1 75  ? 4.519   9.436   -9.460  1.00 95.36 75  A 1 
ATOM 597  C CB  . LYS A 1 75  ? 1.878   8.123   -10.815 1.00 96.62 75  A 1 
ATOM 598  C CG  . LYS A 1 75  ? 1.025   7.781   -12.045 1.00 96.02 75  A 1 
ATOM 599  C CD  . LYS A 1 75  ? 0.244   6.484   -11.794 1.00 95.42 75  A 1 
ATOM 600  C CE  . LYS A 1 75  ? -0.554  6.043   -13.023 1.00 93.77 75  A 1 
ATOM 601  N NZ  . LYS A 1 75  ? -1.786  6.844   -13.220 1.00 92.54 75  A 1 
ATOM 602  N N   . LYS A 1 76  ? 2.681   10.547  -8.816  1.00 95.14 76  A 1 
ATOM 603  C CA  . LYS A 1 76  ? 3.197   10.841  -7.476  1.00 94.70 76  A 1 
ATOM 604  C C   . LYS A 1 76  ? 3.186   9.564   -6.640  1.00 95.28 76  A 1 
ATOM 605  O O   . LYS A 1 76  ? 2.148   8.913   -6.534  1.00 94.99 76  A 1 
ATOM 606  C CB  . LYS A 1 76  ? 2.350   11.920  -6.798  1.00 93.54 76  A 1 
ATOM 607  C CG  . LYS A 1 76  ? 2.373   13.268  -7.535  1.00 90.43 76  A 1 
ATOM 608  C CD  . LYS A 1 76  ? 1.473   14.227  -6.760  1.00 86.85 76  A 1 
ATOM 609  C CE  . LYS A 1 76  ? 1.321   15.582  -7.434  1.00 80.39 76  A 1 
ATOM 610  N NZ  . LYS A 1 76  ? 0.363   16.400  -6.656  1.00 73.86 76  A 1 
ATOM 611  N N   . LEU A 1 77  ? 4.321   9.226   -6.033  1.00 95.15 77  A 1 
ATOM 612  C CA  . LEU A 1 77  ? 4.450   8.087   -5.128  1.00 95.35 77  A 1 
ATOM 613  C C   . LEU A 1 77  ? 4.721   8.578   -3.712  1.00 94.90 77  A 1 
ATOM 614  O O   . LEU A 1 77  ? 5.667   9.337   -3.497  1.00 94.02 77  A 1 
ATOM 615  C CB  . LEU A 1 77  ? 5.563   7.159   -5.638  1.00 95.69 77  A 1 
ATOM 616  C CG  . LEU A 1 77  ? 5.817   5.933   -4.742  1.00 95.47 77  A 1 
ATOM 617  C CD1 . LEU A 1 77  ? 4.589   5.029   -4.620  1.00 94.17 77  A 1 
ATOM 618  C CD2 . LEU A 1 77  ? 6.954   5.107   -5.328  1.00 94.36 77  A 1 
ATOM 619  N N   . PHE A 1 78  ? 3.947   8.095   -2.763  1.00 94.81 78  A 1 
ATOM 620  C CA  . PHE A 1 78  ? 4.198   8.271   -1.338  1.00 94.53 78  A 1 
ATOM 621  C C   . PHE A 1 78  ? 4.332   6.913   -0.654  1.00 95.04 78  A 1 
ATOM 622  O O   . PHE A 1 78  ? 3.578   5.981   -0.926  1.00 94.90 78  A 1 
ATOM 623  C CB  . PHE A 1 78  ? 3.098   9.113   -0.692  1.00 93.87 78  A 1 
ATOM 624  C CG  . PHE A 1 78  ? 2.974   10.531  -1.213  1.00 93.11 78  A 1 
ATOM 625  C CD1 . PHE A 1 78  ? 3.599   11.589  -0.528  1.00 91.40 78  A 1 
ATOM 626  C CD2 . PHE A 1 78  ? 2.208   10.801  -2.361  1.00 91.76 78  A 1 
ATOM 627  C CE1 . PHE A 1 78  ? 3.441   12.912  -0.978  1.00 90.72 78  A 1 
ATOM 628  C CE2 . PHE A 1 78  ? 2.058   12.123  -2.812  1.00 90.87 78  A 1 
ATOM 629  C CZ  . PHE A 1 78  ? 2.668   13.181  -2.117  1.00 90.82 78  A 1 
ATOM 630  N N   . VAL A 1 79  ? 5.302   6.810   0.254   1.00 94.88 79  A 1 
ATOM 631  C CA  . VAL A 1 79  ? 5.643   5.588   0.990   1.00 94.89 79  A 1 
ATOM 632  C C   . VAL A 1 79  ? 5.696   5.916   2.485   1.00 94.26 79  A 1 
ATOM 633  O O   . VAL A 1 79  ? 6.182   6.990   2.842   1.00 93.28 79  A 1 
ATOM 634  C CB  . VAL A 1 79  ? 6.977   5.025   0.472   1.00 94.45 79  A 1 
ATOM 635  C CG1 . VAL A 1 79  ? 7.523   3.898   1.343   1.00 91.39 79  A 1 
ATOM 636  C CG2 . VAL A 1 79  ? 6.819   4.487   -0.955  1.00 91.73 79  A 1 
ATOM 637  N N   . PRO A 1 80  ? 5.199   5.038   3.380   1.00 93.46 80  A 1 
ATOM 638  C CA  . PRO A 1 80  ? 5.174   5.333   4.802   1.00 93.04 80  A 1 
ATOM 639  C C   . PRO A 1 80  ? 6.541   5.149   5.467   1.00 93.03 80  A 1 
ATOM 640  O O   . PRO A 1 80  ? 7.322   4.269   5.112   1.00 92.45 80  A 1 
ATOM 641  C CB  . PRO A 1 80  ? 4.128   4.396   5.399   1.00 92.18 80  A 1 
ATOM 642  C CG  . PRO A 1 80  ? 4.211   3.172   4.492   1.00 90.92 80  A 1 
ATOM 643  C CD  . PRO A 1 80  ? 4.572   3.753   3.128   1.00 92.64 80  A 1 
ATOM 644  N N   . ARG A 1 81  ? 6.748   5.932   6.514   1.00 90.21 81  A 1 
ATOM 645  C CA  . ARG A 1 81  ? 7.750   5.783   7.561   1.00 89.62 81  A 1 
ATOM 646  C C   . ARG A 1 81  ? 7.045   5.791   8.913   1.00 89.13 81  A 1 
ATOM 647  O O   . ARG A 1 81  ? 6.043   6.490   9.089   1.00 88.08 81  A 1 
ATOM 648  C CB  . ARG A 1 81  ? 8.778   6.914   7.411   1.00 88.15 81  A 1 
ATOM 649  C CG  . ARG A 1 81  ? 9.871   6.871   8.477   1.00 84.12 81  A 1 
ATOM 650  C CD  . ARG A 1 81  ? 10.863  8.005   8.246   1.00 82.80 81  A 1 
ATOM 651  N NE  . ARG A 1 81  ? 11.858  8.051   9.327   1.00 75.49 81  A 1 
ATOM 652  C CZ  . ARG A 1 81  ? 12.799  8.963   9.460   1.00 71.36 81  A 1 
ATOM 653  N NH1 . ARG A 1 81  ? 12.945  9.929   8.599   1.00 67.10 81  A 1 
ATOM 654  N NH2 . ARG A 1 81  ? 13.610  8.924   10.474  1.00 62.25 81  A 1 
ATOM 655  N N   . ILE A 1 82  ? 7.561   5.013   9.863   1.00 87.73 82  A 1 
ATOM 656  C CA  . ILE A 1 82  ? 7.078   5.037   11.250  1.00 86.39 82  A 1 
ATOM 657  C C   . ILE A 1 82  ? 7.797   6.156   12.005  1.00 85.70 82  A 1 
ATOM 658  O O   . ILE A 1 82  ? 9.024   6.192   12.064  1.00 84.73 82  A 1 
ATOM 659  C CB  . ILE A 1 82  ? 7.225   3.656   11.924  1.00 84.85 82  A 1 
ATOM 660  C CG1 . ILE A 1 82  ? 6.347   2.626   11.171  1.00 81.41 82  A 1 
ATOM 661  C CG2 . ILE A 1 82  ? 6.812   3.740   13.404  1.00 80.84 82  A 1 
ATOM 662  C CD1 . ILE A 1 82  ? 6.440   1.192   11.698  1.00 75.19 82  A 1 
ATOM 663  N N   . GLU A 1 83  ? 7.029   7.048   12.604  1.00 83.31 83  A 1 
ATOM 664  C CA  . GLU A 1 83  ? 7.535   8.155   13.417  1.00 82.38 83  A 1 
ATOM 665  C C   . GLU A 1 83  ? 6.889   8.174   14.797  1.00 81.34 83  A 1 
ATOM 666  O O   . GLU A 1 83  ? 5.782   7.675   14.980  1.00 78.73 83  A 1 
ATOM 667  C CB  . GLU A 1 83  ? 7.291   9.496   12.732  1.00 80.94 83  A 1 
ATOM 668  C CG  . GLU A 1 83  ? 8.025   9.584   11.400  1.00 78.04 83  A 1 
ATOM 669  C CD  . GLU A 1 83  ? 8.166   11.011  10.905  1.00 77.16 83  A 1 
ATOM 670  O OE1 . GLU A 1 83  ? 9.085   11.199  10.077  1.00 70.41 83  A 1 
ATOM 671  O OE2 . GLU A 1 83  ? 7.410   11.897  11.348  1.00 70.66 83  A 1 
ATOM 672  N N   . ALA A 1 84  ? 7.572   8.788   15.768  1.00 79.52 84  A 1 
ATOM 673  C CA  . ALA A 1 84  ? 6.998   9.016   17.087  1.00 77.37 84  A 1 
ATOM 674  C C   . ALA A 1 84  ? 5.746   9.906   16.975  1.00 76.00 84  A 1 
ATOM 675  O O   . ALA A 1 84  ? 5.779   10.978  16.361  1.00 71.19 84  A 1 
ATOM 676  C CB  . ALA A 1 84  ? 8.067   9.625   18.005  1.00 74.45 84  A 1 
ATOM 677  N N   . ASP A 1 85  ? 4.646   9.471   17.572  1.00 75.02 85  A 1 
ATOM 678  C CA  . ASP A 1 85  ? 3.424   10.266  17.617  1.00 73.58 85  A 1 
ATOM 679  C C   . ASP A 1 85  ? 3.502   11.297  18.747  1.00 72.43 85  A 1 
ATOM 680  O O   . ASP A 1 85  ? 3.232   11.015  19.914  1.00 67.97 85  A 1 
ATOM 681  C CB  . ASP A 1 85  ? 2.171   9.385   17.714  1.00 69.00 85  A 1 
ATOM 682  C CG  . ASP A 1 85  ? 0.889   10.204  17.474  1.00 63.78 85  A 1 
ATOM 683  O OD1 . ASP A 1 85  ? 0.989   11.444  17.283  1.00 62.76 85  A 1 
ATOM 684  O OD2 . ASP A 1 85  ? -0.191  9.585   17.423  1.00 61.50 85  A 1 
ATOM 685  N N   . THR A 1 86  ? 3.852   12.524  18.386  1.00 70.41 86  A 1 
ATOM 686  C CA  . THR A 1 86  ? 3.905   13.657  19.322  1.00 68.84 86  A 1 
ATOM 687  C C   . THR A 1 86  ? 2.519   14.176  19.729  1.00 67.40 86  A 1 
ATOM 688  O O   . THR A 1 86  ? 2.434   15.008  20.629  1.00 62.53 86  A 1 
ATOM 689  C CB  . THR A 1 86  ? 4.736   14.809  18.740  1.00 65.90 86  A 1 
ATOM 690  O OG1 . THR A 1 86  ? 4.220   15.218  17.493  1.00 59.34 86  A 1 
ATOM 691  C CG2 . THR A 1 86  ? 6.192   14.400  18.510  1.00 58.71 86  A 1 
ATOM 692  N N   . ARG A 1 87  ? 1.439   13.711  19.079  1.00 66.08 87  A 1 
ATOM 693  C CA  . ARG A 1 87  ? 0.052   14.119  19.376  1.00 65.51 87  A 1 
ATOM 694  C C   . ARG A 1 87  ? -0.615  13.203  20.410  1.00 65.01 87  A 1 
ATOM 695  O O   . ARG A 1 87  ? -1.607  13.596  21.014  1.00 60.80 87  A 1 
ATOM 696  C CB  . ARG A 1 87  ? -0.783  14.149  18.080  1.00 62.65 87  A 1 
ATOM 697  C CG  . ARG A 1 87  ? -0.216  15.087  17.003  1.00 57.81 87  A 1 
ATOM 698  C CD  . ARG A 1 87  ? -1.038  15.035  15.702  1.00 55.97 87  A 1 
ATOM 699  N NE  . ARG A 1 87  ? -0.914  13.723  15.027  1.00 53.34 87  A 1 
ATOM 700  C CZ  . ARG A 1 87  ? -1.604  13.311  13.965  1.00 47.42 87  A 1 
ATOM 701  N NH1 . ARG A 1 87  ? -2.431  14.081  13.318  1.00 45.76 87  A 1 
ATOM 702  N NH2 . ARG A 1 87  ? -1.484  12.091  13.533  1.00 43.31 87  A 1 
ATOM 703  N N   . SER A 1 88  ? -0.088  11.997  20.605  1.00 62.63 88  A 1 
ATOM 704  C CA  . SER A 1 88  ? -0.628  11.026  21.556  1.00 62.14 88  A 1 
ATOM 705  C C   . SER A 1 88  ? -0.283  11.416  22.998  1.00 61.16 88  A 1 
ATOM 706  O O   . SER A 1 88  ? 0.879   11.393  23.409  1.00 58.15 88  A 1 
ATOM 707  C CB  . SER A 1 88  ? -0.115  9.627   21.222  1.00 58.61 88  A 1 
ATOM 708  O OG  . SER A 1 88  ? -0.663  8.682   22.118  1.00 51.92 88  A 1 
ATOM 709  N N   . VAL A 1 89  ? -1.305  11.737  23.790  1.00 56.05 89  A 1 
ATOM 710  C CA  . VAL A 1 89  ? -1.180  11.945  25.250  1.00 56.94 89  A 1 
ATOM 711  C C   . VAL A 1 89  ? -0.979  10.604  25.977  1.00 58.81 89  A 1 
ATOM 712  O O   . VAL A 1 89  ? -0.288  10.535  26.994  1.00 54.39 89  A 1 
ATOM 713  C CB  . VAL A 1 89  ? -2.409  12.717  25.791  1.00 51.99 89  A 1 
ATOM 714  C CG1 . VAL A 1 89  ? -2.244  13.094  27.267  1.00 45.90 89  A 1 
ATOM 715  C CG2 . VAL A 1 89  ? -2.645  14.017  25.011  1.00 49.99 89  A 1 
ATOM 716  N N   . ASP A 1 90  ? -1.488  9.512   25.391  1.00 53.68 90  A 1 
ATOM 717  C CA  . ASP A 1 90  ? -1.330  8.151   25.893  1.00 55.31 90  A 1 
ATOM 718  C C   . ASP A 1 90  ? -0.136  7.456   25.233  1.00 55.15 90  A 1 
ATOM 719  O O   . ASP A 1 90  ? -0.214  6.961   24.107  1.00 52.53 90  A 1 
ATOM 720  C CB  . ASP A 1 90  ? -2.629  7.356   25.679  1.00 51.03 90  A 1 
ATOM 721  C CG  . ASP A 1 90  ? -3.748  7.745   26.645  1.00 43.71 90  A 1 
ATOM 722  O OD1 . ASP A 1 90  ? -3.417  8.085   27.805  1.00 41.17 90  A 1 
ATOM 723  O OD2 . ASP A 1 90  ? -4.919  7.588   26.249  1.00 42.08 90  A 1 
ATOM 724  N N   . ARG A 1 91  ? 0.973   7.321   25.967  1.00 49.56 91  A 1 
ATOM 725  C CA  . ARG A 1 91  ? 2.227   6.641   25.552  1.00 50.48 91  A 1 
ATOM 726  C C   . ARG A 1 91  ? 2.083   5.144   25.181  1.00 51.73 91  A 1 
ATOM 727  O O   . ARG A 1 91  ? 3.099   4.471   24.996  1.00 49.00 91  A 1 
ATOM 728  C CB  . ARG A 1 91  ? 3.293   6.806   26.655  1.00 47.14 91  A 1 
ATOM 729  C CG  . ARG A 1 91  ? 3.761   8.252   26.886  1.00 42.54 91  A 1 
ATOM 730  C CD  . ARG A 1 91  ? 4.859   8.248   27.957  1.00 40.49 91  A 1 
ATOM 731  N NE  . ARG A 1 91  ? 5.359   9.604   28.252  1.00 37.35 91  A 1 
ATOM 732  C CZ  . ARG A 1 91  ? 6.231   9.928   29.192  1.00 32.66 91  A 1 
ATOM 733  N NH1 . ARG A 1 91  ? 6.760   9.040   29.988  1.00 32.54 91  A 1 
ATOM 734  N NH2 . ARG A 1 91  ? 6.593   11.173  29.352  1.00 31.13 91  A 1 
ATOM 735  N N   . LYS A 1 92  ? 0.872   4.592   25.073  1.00 52.51 92  A 1 
ATOM 736  C CA  . LYS A 1 92  ? 0.626   3.179   24.728  1.00 53.72 92  A 1 
ATOM 737  C C   . LYS A 1 92  ? 0.730   2.875   23.228  1.00 55.21 92  A 1 
ATOM 738  O O   . LYS A 1 92  ? 0.939   1.721   22.870  1.00 51.90 92  A 1 
ATOM 739  C CB  . LYS A 1 92  ? -0.716  2.721   25.311  1.00 48.46 92  A 1 
ATOM 740  C CG  . LYS A 1 92  ? -0.632  2.539   26.831  1.00 42.96 92  A 1 
ATOM 741  C CD  . LYS A 1 92  ? -1.948  1.987   27.387  1.00 39.45 92  A 1 
ATOM 742  C CE  . LYS A 1 92  ? -1.844  1.781   28.903  1.00 34.96 92  A 1 
ATOM 743  N NZ  . LYS A 1 92  ? -3.137  1.339   29.484  1.00 30.84 92  A 1 
ATOM 744  N N   . THR A 1 93  ? 0.630   3.876   22.359  1.00 58.95 93  A 1 
ATOM 745  C CA  . THR A 1 93  ? 0.836   3.747   20.902  1.00 59.09 93  A 1 
ATOM 746  C C   . THR A 1 93  ? 1.668   4.922   20.402  1.00 61.03 93  A 1 
ATOM 747  O O   . THR A 1 93  ? 1.178   5.777   19.678  1.00 56.05 93  A 1 
ATOM 748  C CB  . THR A 1 93  ? -0.496  3.637   20.132  1.00 54.62 93  A 1 
ATOM 749  O OG1 . THR A 1 93  ? -1.342  4.722   20.423  1.00 48.83 93  A 1 
ATOM 750  C CG2 . THR A 1 93  ? -1.262  2.354   20.470  1.00 47.49 93  A 1 
ATOM 751  N N   . GLY A 1 94  ? 2.932   4.993   20.823  1.00 64.80 94  A 1 
ATOM 752  C CA  . GLY A 1 94  ? 3.818   6.135   20.562  1.00 67.28 94  A 1 
ATOM 753  C C   . GLY A 1 94  ? 4.270   6.328   19.113  1.00 72.83 94  A 1 
ATOM 754  O O   . GLY A 1 94  ? 5.073   7.223   18.871  1.00 69.05 94  A 1 
ATOM 755  N N   . ASP A 1 95  ? 3.786   5.517   18.162  1.00 78.36 95  A 1 
ATOM 756  C CA  . ASP A 1 95  ? 4.214   5.536   16.768  1.00 80.15 95  A 1 
ATOM 757  C C   . ASP A 1 95  ? 3.020   5.737   15.821  1.00 81.83 95  A 1 
ATOM 758  O O   . ASP A 1 95  ? 1.973   5.089   15.950  1.00 79.86 95  A 1 
ATOM 759  C CB  . ASP A 1 95  ? 4.938   4.230   16.408  1.00 76.09 95  A 1 
ATOM 760  C CG  . ASP A 1 95  ? 6.234   3.934   17.175  1.00 70.35 95  A 1 
ATOM 761  O OD1 . ASP A 1 95  ? 6.841   4.859   17.741  1.00 66.72 95  A 1 
ATOM 762  O OD2 . ASP A 1 95  ? 6.602   2.733   17.175  1.00 67.63 95  A 1 
ATOM 763  N N   . ARG A 1 96  ? 3.215   6.584   14.797  1.00 80.82 96  A 1 
ATOM 764  C CA  . ARG A 1 96  ? 2.280   6.812   13.687  1.00 81.96 96  A 1 
ATOM 765  C C   . ARG A 1 96  ? 2.942   6.564   12.337  1.00 83.86 96  A 1 
ATOM 766  O O   . ARG A 1 96  ? 4.163   6.662   12.196  1.00 83.24 96  A 1 
ATOM 767  C CB  . ARG A 1 96  ? 1.663   8.217   13.781  1.00 78.42 96  A 1 
ATOM 768  C CG  . ARG A 1 96  ? 2.681   9.346   13.546  1.00 71.55 96  A 1 
ATOM 769  C CD  . ARG A 1 96  ? 1.993   10.709  13.592  1.00 70.72 96  A 1 
ATOM 770  N NE  . ARG A 1 96  ? 2.936   11.781  13.220  1.00 63.67 96  A 1 
ATOM 771  C CZ  . ARG A 1 96  ? 2.630   12.946  12.671  1.00 58.24 96  A 1 
ATOM 772  N NH1 . ARG A 1 96  ? 1.393   13.308  12.465  1.00 56.22 96  A 1 
ATOM 773  N NH2 . ARG A 1 96  ? 3.577   13.765  12.311  1.00 50.19 96  A 1 
ATOM 774  N N   . LEU A 1 97  ? 2.135   6.271   11.319  1.00 85.03 97  A 1 
ATOM 775  C CA  . LEU A 1 97  ? 2.582   6.224   9.927   1.00 86.04 97  A 1 
ATOM 776  C C   . LEU A 1 97  ? 2.538   7.627   9.318   1.00 86.88 97  A 1 
ATOM 777  O O   . LEU A 1 97  ? 1.487   8.263   9.319   1.00 86.11 97  A 1 
ATOM 778  C CB  . LEU A 1 97  ? 1.697   5.260   9.127   1.00 84.79 97  A 1 
ATOM 779  C CG  . LEU A 1 97  ? 1.891   3.781   9.492   1.00 81.58 97  A 1 
ATOM 780  C CD1 . LEU A 1 97  ? 0.837   2.945   8.772   1.00 78.54 97  A 1 
ATOM 781  C CD2 . LEU A 1 97  ? 3.264   3.259   9.079   1.00 78.91 97  A 1 
ATOM 782  N N   . VAL A 1 98  ? 3.655   8.074   8.743   1.00 87.52 98  A 1 
ATOM 783  C CA  . VAL A 1 98  ? 3.730   9.317   7.965   1.00 87.93 98  A 1 
ATOM 784  C C   . VAL A 1 98  ? 4.176   8.971   6.553   1.00 89.48 98  A 1 
ATOM 785  O O   . VAL A 1 98  ? 5.186   8.295   6.370   1.00 89.59 98  A 1 
ATOM 786  C CB  . VAL A 1 98  ? 4.667   10.344  8.621   1.00 86.39 98  A 1 
ATOM 787  C CG1 . VAL A 1 98  ? 4.625   11.675  7.856   1.00 83.69 98  A 1 
ATOM 788  C CG2 . VAL A 1 98  ? 4.248   10.625  10.071  1.00 83.78 98  A 1 
ATOM 789  N N   . PHE A 1 99  ? 3.421   9.398   5.546   1.00 90.42 99  A 1 
ATOM 790  C CA  . PHE A 1 99  ? 3.745   9.140   4.144   1.00 90.82 99  A 1 
ATOM 791  C C   . PHE A 1 99  ? 4.630   10.244  3.576   1.00 90.22 99  A 1 
ATOM 792  O O   . PHE A 1 99  ? 4.284   11.415  3.659   1.00 89.25 99  A 1 
ATOM 793  C CB  . PHE A 1 99  ? 2.465   8.964   3.327   1.00 91.62 99  A 1 
ATOM 794  C CG  . PHE A 1 99  ? 1.911   7.555   3.373   1.00 91.84 99  A 1 
ATOM 795  C CD1 . PHE A 1 99  ? 2.113   6.689   2.281   1.00 89.90 99  A 1 
ATOM 796  C CD2 . PHE A 1 99  ? 1.209   7.103   4.504   1.00 90.43 99  A 1 
ATOM 797  C CE1 . PHE A 1 99  ? 1.612   5.381   2.318   1.00 89.73 99  A 1 
ATOM 798  C CE2 . PHE A 1 99  ? 0.714   5.791   4.540   1.00 89.81 99  A 1 
ATOM 799  C CZ  . PHE A 1 99  ? 0.912   4.931   3.446   1.00 91.23 99  A 1 
ATOM 800  N N   . TYR A 1 100 ? 5.729   9.856   2.938   1.00 90.61 100 A 1 
ATOM 801  C CA  . TYR A 1 100 ? 6.704   10.754  2.323   1.00 90.51 100 A 1 
ATOM 802  C C   . TYR A 1 100 ? 6.784   10.550  0.812   1.00 91.49 100 A 1 
ATOM 803  O O   . TYR A 1 100 ? 6.675   9.408   0.350   1.00 91.39 100 A 1 
ATOM 804  C CB  . TYR A 1 100 ? 8.064   10.518  2.981   1.00 89.19 100 A 1 
ATOM 805  C CG  . TYR A 1 100 ? 8.114   11.067  4.385   1.00 87.36 100 A 1 
ATOM 806  C CD1 . TYR A 1 100 ? 8.173   12.456  4.557   1.00 84.94 100 A 1 
ATOM 807  C CD2 . TYR A 1 100 ? 8.063   10.218  5.509   1.00 85.03 100 A 1 
ATOM 808  C CE1 . TYR A 1 100 ? 8.188   13.011  5.843   1.00 83.07 100 A 1 
ATOM 809  C CE2 . TYR A 1 100 ? 8.080   10.774  6.803   1.00 82.66 100 A 1 
ATOM 810  C CZ  . TYR A 1 100 ? 8.143   12.177  6.965   1.00 83.01 100 A 1 
ATOM 811  O OH  . TYR A 1 100 ? 8.162   12.753  8.188   1.00 80.08 100 A 1 
ATOM 812  N N   . PRO A 1 101 ? 7.008   11.619  0.031   1.00 90.75 101 A 1 
ATOM 813  C CA  . PRO A 1 101 ? 7.193   11.507  -1.406  1.00 90.26 101 A 1 
ATOM 814  C C   . PRO A 1 101 ? 8.481   10.740  -1.726  1.00 90.55 101 A 1 
ATOM 815  O O   . PRO A 1 101 ? 9.529   10.943  -1.115  1.00 89.91 101 A 1 
ATOM 816  C CB  . PRO A 1 101 ? 7.225   12.943  -1.936  1.00 88.51 101 A 1 
ATOM 817  C CG  . PRO A 1 101 ? 7.782   13.733  -0.756  1.00 86.57 101 A 1 
ATOM 818  C CD  . PRO A 1 101 ? 7.207   13.000  0.452   1.00 89.14 101 A 1 
ATOM 819  N N   . VAL A 1 102 ? 8.400   9.872   -2.743  1.00 91.41 102 A 1 
ATOM 820  C CA  . VAL A 1 102 ? 9.531   9.128   -3.299  1.00 91.99 102 A 1 
ATOM 821  C C   . VAL A 1 102 ? 9.759   9.613   -4.723  1.00 92.37 102 A 1 
ATOM 822  O O   . VAL A 1 102 ? 8.831   9.647   -5.525  1.00 91.87 102 A 1 
ATOM 823  C CB  . VAL A 1 102 ? 9.274   7.613   -3.239  1.00 91.69 102 A 1 
ATOM 824  C CG1 . VAL A 1 102 ? 10.396  6.812   -3.907  1.00 89.45 102 A 1 
ATOM 825  C CG2 . VAL A 1 102 ? 9.157   7.145   -1.786  1.00 89.73 102 A 1 
ATOM 826  N N   . VAL A 1 103 ? 11.001  9.985   -5.033  1.00 90.38 103 A 1 
ATOM 827  C CA  . VAL A 1 103 ? 11.397  10.544  -6.341  1.00 89.77 103 A 1 
ATOM 828  C C   . VAL A 1 103 ? 12.347  9.633   -7.120  1.00 91.13 103 A 1 
ATOM 829  O O   . VAL A 1 103 ? 12.578  9.862   -8.304  1.00 90.40 103 A 1 
ATOM 830  C CB  . VAL A 1 103 ? 11.987  11.957  -6.184  1.00 87.14 103 A 1 
ATOM 831  C CG1 . VAL A 1 103 ? 10.951  12.920  -5.581  1.00 82.40 103 A 1 
ATOM 832  C CG2 . VAL A 1 103 ? 13.246  11.981  -5.308  1.00 81.38 103 A 1 
ATOM 833  N N   . SER A 1 104 ? 12.887  8.593   -6.485  1.00 91.93 104 A 1 
ATOM 834  C CA  . SER A 1 104 ? 13.767  7.595   -7.101  1.00 92.61 104 A 1 
ATOM 835  C C   . SER A 1 104 ? 13.401  6.189   -6.618  1.00 93.53 104 A 1 
ATOM 836  O O   . SER A 1 104 ? 13.171  6.015   -5.423  1.00 93.46 104 A 1 
ATOM 837  C CB  . SER A 1 104 ? 15.232  7.888   -6.756  1.00 91.38 104 A 1 
ATOM 838  O OG  . SER A 1 104 ? 16.050  6.848   -7.263  1.00 85.76 104 A 1 
ATOM 839  N N   . PRO A 1 105 ? 13.371  5.172   -7.510  1.00 94.48 105 A 1 
ATOM 840  C CA  . PRO A 1 105 ? 13.130  3.789   -7.104  1.00 94.62 105 A 1 
ATOM 841  C C   . PRO A 1 105 ? 14.267  3.226   -6.241  1.00 94.80 105 A 1 
ATOM 842  O O   . PRO A 1 105 ? 14.022  2.342   -5.416  1.00 93.18 105 A 1 
ATOM 843  C CB  . PRO A 1 105 ? 12.971  3.014   -8.419  1.00 93.84 105 A 1 
ATOM 844  C CG  . PRO A 1 105 ? 13.830  3.800   -9.403  1.00 91.93 105 A 1 
ATOM 845  C CD  . PRO A 1 105 ? 13.650  5.241   -8.943  1.00 94.51 105 A 1 
ATOM 846  N N   . ASP A 1 106 ? 15.474  3.774   -6.376  1.00 94.21 106 A 1 
ATOM 847  C CA  . ASP A 1 106 ? 16.667  3.358   -5.627  1.00 93.37 106 A 1 
ATOM 848  C C   . ASP A 1 106 ? 16.743  3.959   -4.212  1.00 92.45 106 A 1 
ATOM 849  O O   . ASP A 1 106 ? 17.612  3.591   -3.421  1.00 89.07 106 A 1 
ATOM 850  C CB  . ASP A 1 106 ? 17.920  3.703   -6.441  1.00 92.65 106 A 1 
ATOM 851  C CG  . ASP A 1 106 ? 17.918  3.029   -7.815  1.00 90.38 106 A 1 
ATOM 852  O OD1 . ASP A 1 106 ? 17.620  1.817   -7.861  1.00 86.10 106 A 1 
ATOM 853  O OD2 . ASP A 1 106 ? 18.188  3.747   -8.804  1.00 85.84 106 A 1 
ATOM 854  N N   . GLY A 1 107 ? 15.836  4.857   -3.869  1.00 90.88 107 A 1 
ATOM 855  C CA  . GLY A 1 107 ? 15.804  5.485   -2.543  1.00 89.30 107 A 1 
ATOM 856  C C   . GLY A 1 107 ? 16.328  6.927   -2.513  1.00 89.05 107 A 1 
ATOM 857  O O   . GLY A 1 107 ? 16.099  7.679   -3.459  1.00 85.87 107 A 1 
ATOM 858  N N   . PRO A 1 108 ? 17.030  7.322   -1.445  1.00 88.51 108 A 1 
ATOM 859  C CA  . PRO A 1 108 ? 17.656  6.497   -0.397  1.00 88.95 108 A 1 
ATOM 860  C C   . PRO A 1 108 ? 16.649  5.818   0.553   1.00 90.67 108 A 1 
ATOM 861  O O   . PRO A 1 108 ? 15.634  6.398   0.936   1.00 88.97 108 A 1 
ATOM 862  C CB  . PRO A 1 108 ? 18.603  7.443   0.337   1.00 84.98 108 A 1 
ATOM 863  C CG  . PRO A 1 108 ? 17.939  8.811   0.167   1.00 79.91 108 A 1 
ATOM 864  C CD  . PRO A 1 108 ? 17.332  8.724   -1.230  1.00 84.20 108 A 1 
ATOM 865  N N   . TRP A 1 109 ? 16.979  4.571   0.940   1.00 92.40 109 A 1 
ATOM 866  C CA  . TRP A 1 109 ? 16.181  3.742   1.841   1.00 92.99 109 A 1 
ATOM 867  C C   . TRP A 1 109 ? 16.960  3.395   3.108   1.00 92.54 109 A 1 
ATOM 868  O O   . TRP A 1 109 ? 18.137  3.049   3.050   1.00 90.36 109 A 1 
ATOM 869  C CB  . TRP A 1 109 ? 15.752  2.448   1.131   1.00 92.92 109 A 1 
ATOM 870  C CG  . TRP A 1 109 ? 15.007  2.615   -0.158  1.00 93.39 109 A 1 
ATOM 871  C CD1 . TRP A 1 109 ? 15.466  2.270   -1.377  1.00 92.15 109 A 1 
ATOM 872  C CD2 . TRP A 1 109 ? 13.673  3.162   -0.374  1.00 93.84 109 A 1 
ATOM 873  N NE1 . TRP A 1 109 ? 14.514  2.563   -2.335  1.00 91.91 109 A 1 
ATOM 874  C CE2 . TRP A 1 109 ? 13.390  3.109   -1.769  1.00 93.22 109 A 1 
ATOM 875  C CE3 . TRP A 1 109 ? 12.676  3.693   0.472   1.00 92.79 109 A 1 
ATOM 876  C CZ2 . TRP A 1 109 ? 12.173  3.564   -2.303  1.00 92.30 109 A 1 
ATOM 877  C CZ3 . TRP A 1 109 ? 11.454  4.154   -0.056  1.00 92.04 109 A 1 
ATOM 878  C CH2 . TRP A 1 109 ? 11.205  4.091   -1.437  1.00 91.64 109 A 1 
ATOM 879  N N   . LEU A 1 110 ? 16.284  3.381   4.246   1.00 92.19 110 A 1 
ATOM 880  C CA  . LEU A 1 110 ? 16.745  2.740   5.473   1.00 91.73 110 A 1 
ATOM 881  C C   . LEU A 1 110 ? 15.880  1.515   5.796   1.00 93.01 110 A 1 
ATOM 882  O O   . LEU A 1 110 ? 14.792  1.334   5.255   1.00 92.25 110 A 1 
ATOM 883  C CB  . LEU A 1 110 ? 16.846  3.782   6.607   1.00 88.43 110 A 1 
ATOM 884  C CG  . LEU A 1 110 ? 15.520  4.392   7.111   1.00 79.08 110 A 1 
ATOM 885  C CD1 . LEU A 1 110 ? 14.839  3.529   8.174   1.00 73.68 110 A 1 
ATOM 886  C CD2 . LEU A 1 110 ? 15.803  5.744   7.763   1.00 72.45 110 A 1 
ATOM 887  N N   . LYS A 1 111 ? 16.379  0.634   6.687   1.00 91.82 111 A 1 
ATOM 888  C CA  . LYS A 1 111 ? 15.581  -0.476  7.221   1.00 90.98 111 A 1 
ATOM 889  C C   . LYS A 1 111 ? 14.860  -0.013  8.478   1.00 90.28 111 A 1 
ATOM 890  O O   . LYS A 1 111 ? 15.491  0.145   9.521   1.00 86.22 111 A 1 
ATOM 891  C CB  . LYS A 1 111 ? 16.457  -1.701  7.506   1.00 89.20 111 A 1 
ATOM 892  C CG  . LYS A 1 111 ? 16.945  -2.368  6.219   1.00 81.87 111 A 1 
ATOM 893  C CD  . LYS A 1 111 ? 17.840  -3.562  6.576   1.00 77.01 111 A 1 
ATOM 894  C CE  . LYS A 1 111 ? 18.424  -4.170  5.303   1.00 69.76 111 A 1 
ATOM 895  N NZ  . LYS A 1 111 ? 19.547  -5.084  5.626   1.00 60.88 111 A 1 
ATOM 896  N N   . GLY A 1 112 ? 13.555  0.158   8.372   1.00 89.97 112 A 1 
ATOM 897  C CA  . GLY A 1 112 ? 12.674  0.436   9.491   1.00 87.90 112 A 1 
ATOM 898  C C   . GLY A 1 112 ? 12.300  -0.818  10.291  1.00 87.87 112 A 1 
ATOM 899  O O   . GLY A 1 112 ? 12.894  -1.897  10.125  1.00 85.92 112 A 1 
ATOM 900  N N   . PRO A 1 113 ? 11.291  -0.715  11.167  1.00 87.18 113 A 1 
ATOM 901  C CA  . PRO A 1 113 ? 10.765  -1.834  11.932  1.00 83.69 113 A 1 
ATOM 902  C C   . PRO A 1 113 ? 10.395  -3.027  11.046  1.00 82.40 113 A 1 
ATOM 903  O O   . PRO A 1 113 ? 9.887   -2.885  9.933   1.00 77.71 113 A 1 
ATOM 904  C CB  . PRO A 1 113 ? 9.554   -1.283  12.688  1.00 81.01 113 A 1 
ATOM 905  C CG  . PRO A 1 113 ? 9.899   0.196   12.849  1.00 79.50 113 A 1 
ATOM 906  C CD  . PRO A 1 113 ? 10.620  0.516   11.543  1.00 82.87 113 A 1 
ATOM 907  N N   . LEU A 1 114 ? 10.643  -4.246  11.560  1.00 85.26 114 A 1 
ATOM 908  C CA  . LEU A 1 114 ? 10.430  -5.509  10.829  1.00 85.00 114 A 1 
ATOM 909  C C   . LEU A 1 114 ? 11.260  -5.664  9.534   1.00 87.75 114 A 1 
ATOM 910  O O   . LEU A 1 114 ? 11.064  -6.631  8.799   1.00 85.49 114 A 1 
ATOM 911  C CB  . LEU A 1 114 ? 8.924   -5.747  10.590  1.00 81.75 114 A 1 
ATOM 912  C CG  . LEU A 1 114 ? 8.027   -5.636  11.830  1.00 77.84 114 A 1 
ATOM 913  C CD1 . LEU A 1 114 ? 6.560   -5.710  11.420  1.00 74.64 114 A 1 
ATOM 914  C CD2 . LEU A 1 114 ? 8.323   -6.767  12.818  1.00 73.62 114 A 1 
ATOM 915  N N   . GLY A 1 115 ? 12.211  -4.764  9.267   1.00 89.07 115 A 1 
ATOM 916  C CA  . GLY A 1 115 ? 13.046  -4.780  8.066   1.00 90.17 115 A 1 
ATOM 917  C C   . GLY A 1 115 ? 12.344  -4.256  6.810   1.00 91.86 115 A 1 
ATOM 918  O O   . GLY A 1 115 ? 12.856  -4.485  5.711   1.00 90.06 115 A 1 
ATOM 919  N N   . ILE A 1 116 ? 11.203  -3.572  6.962   1.00 90.62 116 A 1 
ATOM 920  C CA  . ILE A 1 116 ? 10.523  -2.864  5.870   1.00 91.54 116 A 1 
ATOM 921  C C   . ILE A 1 116 ? 11.400  -1.683  5.448   1.00 92.14 116 A 1 
ATOM 922  O O   . ILE A 1 116 ? 12.020  -1.035  6.291   1.00 91.76 116 A 1 
ATOM 923  C CB  . ILE A 1 116 ? 9.102   -2.416  6.288   1.00 90.04 116 A 1 
ATOM 924  C CG1 . ILE A 1 116 ? 8.250   -3.638  6.699   1.00 85.62 116 A 1 
ATOM 925  C CG2 . ILE A 1 116 ? 8.400   -1.656  5.147   1.00 84.99 116 A 1 
ATOM 926  C CD1 . ILE A 1 116 ? 6.886   -3.289  7.304   1.00 79.10 116 A 1 
ATOM 927  N N   . ARG A 1 117 ? 11.488  -1.409  4.148   1.00 93.48 117 A 1 
ATOM 928  C CA  . ARG A 1 117 ? 12.180  -0.212  3.658   1.00 93.87 117 A 1 
ATOM 929  C C   . ARG A 1 117 ? 11.370  1.031   4.007   1.00 94.47 117 A 1 
ATOM 930  O O   . ARG A 1 117 ? 10.160  1.047   3.807   1.00 93.63 117 A 1 
ATOM 931  C CB  . ARG A 1 117 ? 12.416  -0.294  2.145   1.00 92.85 117 A 1 
ATOM 932  C CG  . ARG A 1 117 ? 13.406  -1.399  1.768   1.00 88.67 117 A 1 
ATOM 933  C CD  . ARG A 1 117 ? 13.672  -1.399  0.258   1.00 88.04 117 A 1 
ATOM 934  N NE  . ARG A 1 117 ? 12.471  -1.764  -0.521  1.00 81.64 117 A 1 
ATOM 935  C CZ  . ARG A 1 117 ? 12.301  -1.566  -1.822  1.00 78.44 117 A 1 
ATOM 936  N NH1 . ARG A 1 117 ? 13.205  -1.010  -2.570  1.00 71.08 117 A 1 
ATOM 937  N NH2 . ARG A 1 117 ? 11.198  -1.933  -2.404  1.00 68.16 117 A 1 
ATOM 938  N N   . GLU A 1 118 ? 12.049  2.070   4.477   1.00 92.71 118 A 1 
ATOM 939  C CA  . GLU A 1 118 ? 11.457  3.374   4.763   1.00 92.64 118 A 1 
ATOM 940  C C   . GLU A 1 118 ? 12.272  4.470   4.066   1.00 92.72 118 A 1 
ATOM 941  O O   . GLU A 1 118 ? 13.490  4.312   3.921   1.00 91.81 118 A 1 
ATOM 942  C CB  . GLU A 1 118 ? 11.407  3.616   6.275   1.00 91.08 118 A 1 
ATOM 943  C CG  . GLU A 1 118 ? 10.425  2.682   6.990   1.00 88.31 118 A 1 
ATOM 944  C CD  . GLU A 1 118 ? 10.278  2.985   8.482   1.00 88.93 118 A 1 
ATOM 945  O OE1 . GLU A 1 118 ? 9.254   2.551   9.059   1.00 81.91 118 A 1 
ATOM 946  O OE2 . GLU A 1 118 ? 11.181  3.618   9.068   1.00 83.77 118 A 1 
ATOM 947  N N   . PRO A 1 119 ? 11.659  5.579   3.631   1.00 92.20 119 A 1 
ATOM 948  C CA  . PRO A 1 119 ? 12.385  6.713   3.081   1.00 91.03 119 A 1 
ATOM 949  C C   . PRO A 1 119 ? 13.449  7.211   4.063   1.00 90.39 119 A 1 
ATOM 950  O O   . PRO A 1 119 ? 13.175  7.408   5.254   1.00 88.69 119 A 1 
ATOM 951  C CB  . PRO A 1 119 ? 11.330  7.782   2.783   1.00 89.59 119 A 1 
ATOM 952  C CG  . PRO A 1 119 ? 10.049  6.977   2.616   1.00 87.73 119 A 1 
ATOM 953  C CD  . PRO A 1 119 ? 10.229  5.832   3.604   1.00 90.49 119 A 1 
ATOM 954  N N   . CYS A 1 120 ? 14.676  7.398   3.570   1.00 88.77 120 A 1 
ATOM 955  C CA  . CYS A 1 120 ? 15.808  7.878   4.355   1.00 87.20 120 A 1 
ATOM 956  C C   . CYS A 1 120 ? 16.054  9.354   4.064   1.00 86.46 120 A 1 
ATOM 957  O O   . CYS A 1 120 ? 16.149  9.751   2.904   1.00 81.53 120 A 1 
ATOM 958  C CB  . CYS A 1 120 ? 17.041  7.035   4.026   1.00 82.40 120 A 1 
ATOM 959  S SG  . CYS A 1 120 ? 18.401  7.459   5.152   1.00 74.16 120 A 1 
ATOM 960  N N   . PHE A 1 121 ? 16.220  10.136  5.119   1.00 81.89 121 A 1 
ATOM 961  C CA  . PHE A 1 121 ? 16.617  11.537  5.033   1.00 79.23 121 A 1 
ATOM 962  C C   . PHE A 1 121 ? 17.895  11.703  5.853   1.00 77.21 121 A 1 
ATOM 963  O O   . PHE A 1 121 ? 17.906  11.282  7.012   1.00 73.22 121 A 1 
ATOM 964  C CB  . PHE A 1 121 ? 15.470  12.440  5.521   1.00 77.32 121 A 1 
ATOM 965  C CG  . PHE A 1 121 ? 14.114  12.027  4.980   1.00 76.44 121 A 1 
ATOM 966  C CD1 . PHE A 1 121 ? 13.913  11.932  3.594   1.00 74.08 121 A 1 
ATOM 967  C CD2 . PHE A 1 121 ? 13.094  11.619  5.862   1.00 74.20 121 A 1 
ATOM 968  C CE1 . PHE A 1 121 ? 12.706  11.419  3.089   1.00 70.91 121 A 1 
ATOM 969  C CE2 . PHE A 1 121 ? 11.882  11.116  5.355   1.00 71.53 121 A 1 
ATOM 970  C CZ  . PHE A 1 121 ? 11.693  11.007  3.967   1.00 71.87 121 A 1 
ATOM 971  N N   . PRO A 1 122 ? 18.981  12.253  5.269   1.00 73.97 122 A 1 
ATOM 972  C CA  . PRO A 1 122 ? 20.181  12.571  6.030   1.00 71.77 122 A 1 
ATOM 973  C C   . PRO A 1 122 ? 19.852  13.447  7.244   1.00 71.31 122 A 1 
ATOM 974  O O   . PRO A 1 122 ? 18.957  14.293  7.187   1.00 67.55 122 A 1 
ATOM 975  C CB  . PRO A 1 122 ? 21.124  13.272  5.053   1.00 68.59 122 A 1 
ATOM 976  C CG  . PRO A 1 122 ? 20.669  12.761  3.688   1.00 66.87 122 A 1 
ATOM 977  C CD  . PRO A 1 122 ? 19.165  12.564  3.869   1.00 71.13 122 A 1 
ATOM 978  N N   . GLU A 1 123 ? 20.571  13.237  8.351   1.00 66.56 123 A 1 
ATOM 979  C CA  . GLU A 1 123 ? 20.358  13.994  9.582   1.00 66.54 123 A 1 
ATOM 980  C C   . GLU A 1 123 ? 20.471  15.503  9.318   1.00 65.73 123 A 1 
ATOM 981  O O   . GLU A 1 123 ? 21.393  15.971  8.648   1.00 59.97 123 A 1 
ATOM 982  C CB  . GLU A 1 123 ? 21.347  13.488  10.646  1.00 62.54 123 A 1 
ATOM 983  C CG  . GLU A 1 123 ? 21.009  13.987  12.056  1.00 54.37 123 A 1 
ATOM 984  C CD  . GLU A 1 123 ? 21.850  13.298  13.149  1.00 49.85 123 A 1 
ATOM 985  O OE1 . GLU A 1 123 ? 21.480  13.455  14.330  1.00 44.19 123 A 1 
ATOM 986  O OE2 . GLU A 1 123 ? 22.837  12.615  12.795  1.00 47.44 123 A 1 
ATOM 987  N N   . GLY A 1 124 ? 19.491  16.274  9.785   1.00 64.77 124 A 1 
ATOM 988  C CA  . GLY A 1 124 ? 19.406  17.720  9.545   1.00 64.18 124 A 1 
ATOM 989  C C   . GLY A 1 124 ? 18.882  18.135  8.163   1.00 65.45 124 A 1 
ATOM 990  O O   . GLY A 1 124 ? 18.769  19.332  7.905   1.00 61.32 124 A 1 
ATOM 991  N N   . THR A 1 125 ? 18.514  17.189  7.280   1.00 66.15 125 A 1 
ATOM 992  C CA  . THR A 1 125 ? 17.872  17.505  5.997   1.00 67.05 125 A 1 
ATOM 993  C C   . THR A 1 125 ? 16.366  17.256  6.042   1.00 67.07 125 A 1 
ATOM 994  O O   . THR A 1 125 ? 15.886  16.336  6.701   1.00 65.22 125 A 1 
ATOM 995  C CB  . THR A 1 125 ? 18.511  16.794  4.800   1.00 64.46 125 A 1 
ATOM 996  O OG1 . THR A 1 125 ? 18.284  15.409  4.810   1.00 57.20 125 A 1 
ATOM 997  C CG2 . THR A 1 125 ? 20.016  17.032  4.710   1.00 57.65 125 A 1 
ATOM 998  N N   . LEU A 1 126 ? 15.611  18.096  5.341   1.00 65.64 126 A 1 
ATOM 999  C CA  . LEU A 1 126 ? 14.180  17.884  5.164   1.00 65.88 126 A 1 
ATOM 1000 C C   . LEU A 1 126 ? 13.930  16.735  4.172   1.00 67.72 126 A 1 
ATOM 1001 O O   . LEU A 1 126 ? 14.733  16.538  3.256   1.00 64.14 126 A 1 
ATOM 1002 C CB  . LEU A 1 126 ? 13.511  19.192  4.709   1.00 60.74 126 A 1 
ATOM 1003 C CG  . LEU A 1 126 ? 13.531  20.313  5.764   1.00 54.88 126 A 1 
ATOM 1004 C CD1 . LEU A 1 126 ? 12.977  21.603  5.151   1.00 51.55 126 A 1 
ATOM 1005 C CD2 . LEU A 1 126 ? 12.690  19.968  6.995   1.00 52.08 126 A 1 
ATOM 1006 N N   . PRO A 1 127 ? 12.810  15.991  4.302   1.00 64.91 127 A 1 
ATOM 1007 C CA  . PRO A 1 127 ? 12.373  15.039  3.289   1.00 65.18 127 A 1 
ATOM 1008 C C   . PRO A 1 127 ? 12.349  15.668  1.889   1.00 65.07 127 A 1 
ATOM 1009 O O   . PRO A 1 127 ? 12.069  16.867  1.772   1.00 63.84 127 A 1 
ATOM 1010 C CB  . PRO A 1 127 ? 10.964  14.603  3.703   1.00 62.96 127 A 1 
ATOM 1011 C CG  . PRO A 1 127 ? 10.941  14.855  5.208   1.00 59.15 127 A 1 
ATOM 1012 C CD  . PRO A 1 127 ? 11.851  16.059  5.391   1.00 62.81 127 A 1 
ATOM 1013 N N   . PRO A 1 128 ? 12.593  14.872  0.820   1.00 60.98 128 A 1 
ATOM 1014 C CA  . PRO A 1 128 ? 12.428  15.356  -0.544  1.00 60.15 128 A 1 
ATOM 1015 C C   . PRO A 1 128 ? 11.052  15.998  -0.696  1.00 59.53 128 A 1 
ATOM 1016 O O   . PRO A 1 128 ? 10.035  15.431  -0.298  1.00 57.39 128 A 1 
ATOM 1017 C CB  . PRO A 1 128 ? 12.593  14.142  -1.465  1.00 57.83 128 A 1 
ATOM 1018 C CG  . PRO A 1 128 ? 13.398  13.169  -0.617  1.00 55.40 128 A 1 
ATOM 1019 C CD  . PRO A 1 128 ? 12.946  13.469  0.810   1.00 59.57 128 A 1 
ATOM 1020 N N   . GLN A 1 129 ? 11.033  17.198  -1.264  1.00 55.58 129 A 1 
ATOM 1021 C CA  . GLN A 1 129 ? 9.788   17.893  -1.516  1.00 56.87 129 A 1 
ATOM 1022 C C   . GLN A 1 129 ? 9.206   17.378  -2.830  1.00 57.79 129 A 1 
ATOM 1023 O O   . GLN A 1 129 ? 9.901   17.320  -3.845  1.00 53.83 129 A 1 
ATOM 1024 C CB  . GLN A 1 129 ? 10.040  19.403  -1.501  1.00 53.64 129 A 1 
ATOM 1025 C CG  . GLN A 1 129 ? 10.490  19.881  -0.103  1.00 49.84 129 A 1 
ATOM 1026 C CD  . GLN A 1 129 ? 10.713  21.391  -0.027  1.00 45.59 129 A 1 
ATOM 1027 O OE1 . GLN A 1 129 ? 10.716  22.119  -1.003  1.00 45.12 129 A 1 
ATOM 1028 N NE2 . GLN A 1 129 ? 10.901  21.931  1.156   1.00 41.17 129 A 1 
ATOM 1029 N N   . SER A 1 130 ? 7.929   16.990  -2.840  1.00 51.12 130 A 1 
ATOM 1030 C CA  . SER A 1 130 ? 7.204   16.802  -4.097  1.00 51.37 130 A 1 
ATOM 1031 C C   . SER A 1 130 ? 7.195   18.117  -4.892  1.00 51.17 130 A 1 
ATOM 1032 O O   . SER A 1 130 ? 7.441   19.195  -4.339  1.00 48.23 130 A 1 
ATOM 1033 C CB  . SER A 1 130 ? 5.791   16.272  -3.836  1.00 48.33 130 A 1 
ATOM 1034 O OG  . SER A 1 130 ? 5.009   17.198  -3.116  1.00 44.69 130 A 1 
ATOM 1035 N N   . SER A 1 131 ? 6.907   18.058  -6.198  1.00 47.81 131 A 1 
ATOM 1036 C CA  . SER A 1 131 ? 6.723   19.253  -7.027  1.00 48.71 131 A 1 
ATOM 1037 C C   . SER A 1 131 ? 5.734   20.212  -6.354  1.00 48.78 131 A 1 
ATOM 1038 O O   . SER A 1 131 ? 4.530   19.949  -6.347  1.00 45.22 131 A 1 
ATOM 1039 C CB  . SER A 1 131 ? 6.233   18.842  -8.420  1.00 45.69 131 A 1 
ATOM 1040 O OG  . SER A 1 131 ? 5.137   17.950  -8.318  1.00 41.98 131 A 1 
ATOM 1041 N N   . GLY A 1 132 ? 6.240   21.290  -5.733  1.00 46.04 132 A 1 
ATOM 1042 C CA  . GLY A 1 132 ? 5.455   22.222  -4.909  1.00 47.13 132 A 1 
ATOM 1043 C C   . GLY A 1 132 ? 5.902   22.348  -3.440  1.00 49.09 132 A 1 
ATOM 1044 O O   . GLY A 1 132 ? 5.219   23.002  -2.670  1.00 45.95 132 A 1 
ATOM 1045 N N   . GLY A 1 133 ? 7.021   21.757  -3.032  1.00 47.78 133 A 1 
ATOM 1046 C CA  . GLY A 1 133 ? 7.609   21.994  -1.702  1.00 48.26 133 A 1 
ATOM 1047 C C   . GLY A 1 133 ? 7.060   21.115  -0.564  1.00 50.78 133 A 1 
ATOM 1048 O O   . GLY A 1 133 ? 7.399   21.333  0.592   1.00 47.84 133 A 1 
ATOM 1049 N N   . ARG A 1 134 ? 6.224   20.118  -0.868  1.00 49.10 134 A 1 
ATOM 1050 C CA  . ARG A 1 134 ? 5.423   19.362  0.106   1.00 51.78 134 A 1 
ATOM 1051 C C   . ARG A 1 134 ? 6.102   18.077  0.575   1.00 54.72 134 A 1 
ATOM 1052 O O   . ARG A 1 134 ? 6.665   17.340  -0.240  1.00 53.20 134 A 1 
ATOM 1053 C CB  . ARG A 1 134 ? 4.060   19.060  -0.506  1.00 48.21 134 A 1 
ATOM 1054 C CG  . ARG A 1 134 ? 3.313   20.361  -0.815  1.00 44.86 134 A 1 
ATOM 1055 C CD  . ARG A 1 134 ? 2.001   20.084  -1.531  1.00 42.85 134 A 1 
ATOM 1056 N NE  . ARG A 1 134 ? 2.216   19.575  -2.903  1.00 40.34 134 A 1 
ATOM 1057 C CZ  . ARG A 1 134 ? 1.341   18.849  -3.560  1.00 34.05 134 A 1 
ATOM 1058 N NH1 . ARG A 1 134 ? 0.170   18.616  -3.080  1.00 33.33 134 A 1 
ATOM 1059 N NH2 . ARG A 1 134 ? 1.629   18.325  -4.698  1.00 31.80 134 A 1 
ATOM 1060 N N   . GLN A 1 135 ? 6.001   17.800  1.878   1.00 61.66 135 A 1 
ATOM 1061 C CA  . GLN A 1 135 ? 6.636   16.654  2.540   1.00 63.89 135 A 1 
ATOM 1062 C C   . GLN A 1 135 ? 5.676   15.482  2.795   1.00 69.97 135 A 1 
ATOM 1063 O O   . GLN A 1 135 ? 6.127   14.360  2.950   1.00 66.71 135 A 1 
ATOM 1064 C CB  . GLN A 1 135 ? 7.257   17.124  3.860   1.00 56.77 135 A 1 
ATOM 1065 C CG  . GLN A 1 135 ? 8.386   18.141  3.636   1.00 50.65 135 A 1 
ATOM 1066 C CD  . GLN A 1 135 ? 8.968   18.676  4.938   1.00 44.39 135 A 1 
ATOM 1067 O OE1 . GLN A 1 135 ? 8.746   18.173  6.025   1.00 42.67 135 A 1 
ATOM 1068 N NE2 . GLN A 1 135 ? 9.740   19.735  4.885   1.00 39.17 135 A 1 
ATOM 1069 N N   . VAL A 1 136 ? 4.369   15.730  2.823   1.00 72.72 136 A 1 
ATOM 1070 C CA  . VAL A 1 136 ? 3.318   14.730  3.086   1.00 74.88 136 A 1 
ATOM 1071 C C   . VAL A 1 136 ? 2.181   14.891  2.064   1.00 79.37 136 A 1 
ATOM 1072 O O   . VAL A 1 136 ? 2.096   15.955  1.435   1.00 77.76 136 A 1 
ATOM 1073 C CB  . VAL A 1 136 ? 2.790   14.833  4.535   1.00 68.82 136 A 1 
ATOM 1074 C CG1 . VAL A 1 136 ? 3.894   14.502  5.552   1.00 61.42 136 A 1 
ATOM 1075 C CG2 . VAL A 1 136 ? 2.212   16.211  4.879   1.00 64.06 136 A 1 
ATOM 1076 N N   . PRO A 1 137 ? 1.320   13.863  1.848   1.00 78.41 137 A 1 
ATOM 1077 C CA  . PRO A 1 137 ? 0.161   14.004  0.970   1.00 81.02 137 A 1 
ATOM 1078 C C   . PRO A 1 137 ? -0.803  15.079  1.494   1.00 82.43 137 A 1 
ATOM 1079 O O   . PRO A 1 137 ? -1.214  15.053  2.653   1.00 81.45 137 A 1 
ATOM 1080 C CB  . PRO A 1 137 ? -0.505  12.622  0.901   1.00 78.33 137 A 1 
ATOM 1081 C CG  . PRO A 1 137 ? 0.585   11.667  1.382   1.00 75.96 137 A 1 
ATOM 1082 C CD  . PRO A 1 137 ? 1.393   12.512  2.360   1.00 80.74 137 A 1 
ATOM 1083 N N   . GLU A 1 138 ? -1.191  16.007  0.624   1.00 79.61 138 A 1 
ATOM 1084 C CA  . GLU A 1 138 ? -2.151  17.076  0.905   1.00 81.28 138 A 1 
ATOM 1085 C C   . GLU A 1 138 ? -3.468  16.862  0.153   1.00 83.96 138 A 1 
ATOM 1086 O O   . GLU A 1 138 ? -3.601  15.953  -0.660  1.00 82.32 138 A 1 
ATOM 1087 C CB  . GLU A 1 138 ? -1.547  18.436  0.533   1.00 76.02 138 A 1 
ATOM 1088 C CG  . GLU A 1 138 ? -0.397  18.871  1.443   1.00 69.27 138 A 1 
ATOM 1089 C CD  . GLU A 1 138 ? 0.110   20.280  1.098   1.00 64.82 138 A 1 
ATOM 1090 O OE1 . GLU A 1 138 ? 1.082   20.716  1.742   1.00 58.28 138 A 1 
ATOM 1091 O OE2 . GLU A 1 138 ? -0.442  20.908  0.162   1.00 59.28 138 A 1 
ATOM 1092 N N   . THR A 1 139 ? -4.449  17.731  0.360   1.00 79.76 139 A 1 
ATOM 1093 C CA  . THR A 1 139 ? -5.775  17.637  -0.285  1.00 79.72 139 A 1 
ATOM 1094 C C   . THR A 1 139 ? -5.696  17.497  -1.811  1.00 81.82 139 A 1 
ATOM 1095 O O   . THR A 1 139 ? -6.453  16.736  -2.399  1.00 80.78 139 A 1 
ATOM 1096 C CB  . THR A 1 139 ? -6.627  18.866  0.061   1.00 75.58 139 A 1 
ATOM 1097 O OG1 . THR A 1 139 ? -6.615  19.080  1.453   1.00 68.43 139 A 1 
ATOM 1098 C CG2 . THR A 1 139 ? -8.086  18.717  -0.350  1.00 68.66 139 A 1 
ATOM 1099 N N   . VAL A 1 140 ? -4.741  18.174  -2.456  1.00 79.14 140 A 1 
ATOM 1100 C CA  . VAL A 1 140 ? -4.544  18.131  -3.918  1.00 79.54 140 A 1 
ATOM 1101 C C   . VAL A 1 140 ? -3.884  16.837  -4.422  1.00 83.05 140 A 1 
ATOM 1102 O O   . VAL A 1 140 ? -3.791  16.627  -5.627  1.00 82.11 140 A 1 
ATOM 1103 C CB  . VAL A 1 140 ? -3.736  19.347  -4.402  1.00 75.98 140 A 1 
ATOM 1104 C CG1 . VAL A 1 140 ? -4.408  20.667  -4.015  1.00 65.85 140 A 1 
ATOM 1105 C CG2 . VAL A 1 140 ? -2.321  19.361  -3.848  1.00 69.68 140 A 1 
ATOM 1106 N N   . ASP A 1 141 ? -3.406  15.973  -3.527  1.00 85.75 141 A 1 
ATOM 1107 C CA  . ASP A 1 141 ? -2.891  14.643  -3.858  1.00 86.16 141 A 1 
ATOM 1108 C C   . ASP A 1 141 ? -3.986  13.568  -3.830  1.00 88.44 141 A 1 
ATOM 1109 O O   . ASP A 1 141 ? -3.726  12.418  -4.176  1.00 88.63 141 A 1 
ATOM 1110 C CB  . ASP A 1 141 ? -1.711  14.303  -2.934  1.00 83.36 141 A 1 
ATOM 1111 C CG  . ASP A 1 141 ? -0.549  15.285  -3.116  1.00 80.91 141 A 1 
ATOM 1112 O OD1 . ASP A 1 141 ? -0.101  15.474  -4.277  1.00 78.54 141 A 1 
ATOM 1113 O OD2 . ASP A 1 141 ? -0.090  15.895  -2.133  1.00 80.08 141 A 1 
ATOM 1114 N N   . PHE A 1 142 ? -5.217  13.943  -3.482  1.00 89.13 142 A 1 
ATOM 1115 C CA  . PHE A 1 142 ? -6.392  13.073  -3.496  1.00 89.92 142 A 1 
ATOM 1116 C C   . PHE A 1 142 ? -7.345  13.460  -4.645  1.00 89.70 142 A 1 
ATOM 1117 O O   . PHE A 1 142 ? -7.408  14.631  -5.022  1.00 87.29 142 A 1 
ATOM 1118 C CB  . PHE A 1 142 ? -7.055  13.099  -2.113  1.00 89.53 142 A 1 
ATOM 1119 C CG  . PHE A 1 142 ? -6.183  12.498  -1.017  1.00 89.87 142 A 1 
ATOM 1120 C CD1 . PHE A 1 142 ? -6.303  11.136  -0.686  1.00 88.01 142 A 1 
ATOM 1121 C CD2 . PHE A 1 142 ? -5.228  13.291  -0.351  1.00 88.46 142 A 1 
ATOM 1122 C CE1 . PHE A 1 142 ? -5.483  10.572  0.308   1.00 87.06 142 A 1 
ATOM 1123 C CE2 . PHE A 1 142 ? -4.403  12.723  0.640   1.00 87.72 142 A 1 
ATOM 1124 C CZ  . PHE A 1 142 ? -4.531  11.364  0.971   1.00 89.34 142 A 1 
ATOM 1125 N N   . PRO A 1 143 ? -8.075  12.488  -5.245  1.00 91.43 143 A 1 
ATOM 1126 C CA  . PRO A 1 143 ? -8.180  11.082  -4.841  1.00 91.87 143 A 1 
ATOM 1127 C C   . PRO A 1 143 ? -6.893  10.278  -5.085  1.00 93.05 143 A 1 
ATOM 1128 O O   . PRO A 1 143 ? -6.208  10.459  -6.095  1.00 92.39 143 A 1 
ATOM 1129 C CB  . PRO A 1 143 ? -9.353  10.526  -5.645  1.00 89.57 143 A 1 
ATOM 1130 C CG  . PRO A 1 143 ? -9.343  11.370  -6.919  1.00 87.06 143 A 1 
ATOM 1131 C CD  . PRO A 1 143 ? -8.912  12.742  -6.409  1.00 89.43 143 A 1 
ATOM 1132 N N   . ALA A 1 144 ? -6.584  9.347   -4.176  1.00 93.67 144 A 1 
ATOM 1133 C CA  . ALA A 1 144 ? -5.393  8.503   -4.238  1.00 94.48 144 A 1 
ATOM 1134 C C   . ALA A 1 144 ? -5.730  7.004   -4.286  1.00 94.85 144 A 1 
ATOM 1135 O O   . ALA A 1 144 ? -6.671  6.532   -3.650  1.00 94.60 144 A 1 
ATOM 1136 C CB  . ALA A 1 144 ? -4.467  8.846   -3.061  1.00 94.30 144 A 1 
ATOM 1137 N N   . LEU A 1 145 ? -4.920  6.224   -5.009  1.00 95.95 145 A 1 
ATOM 1138 C CA  . LEU A 1 145 ? -4.915  4.763   -4.912  1.00 96.54 145 A 1 
ATOM 1139 C C   . LEU A 1 145 ? -3.961  4.346   -3.789  1.00 96.87 145 A 1 
ATOM 1140 O O   . LEU A 1 145 ? -2.796  4.740   -3.795  1.00 96.59 145 A 1 
ATOM 1141 C CB  . LEU A 1 145 ? -4.515  4.161   -6.269  1.00 96.58 145 A 1 
ATOM 1142 C CG  . LEU A 1 145 ? -4.476  2.621   -6.301  1.00 95.94 145 A 1 
ATOM 1143 C CD1 . LEU A 1 145 ? -5.856  2.000   -6.090  1.00 94.65 145 A 1 
ATOM 1144 C CD2 . LEU A 1 145 ? -3.962  2.152   -7.661  1.00 94.52 145 A 1 
ATOM 1145 N N   . ILE A 1 146 ? -4.426  3.527   -2.849  1.00 97.17 146 A 1 
ATOM 1146 C CA  . ILE A 1 146 ? -3.627  3.055   -1.714  1.00 97.19 146 A 1 
ATOM 1147 C C   . ILE A 1 146 ? -3.425  1.546   -1.840  1.00 97.25 146 A 1 
ATOM 1148 O O   . ILE A 1 146 ? -4.377  0.777   -1.739  1.00 96.96 146 A 1 
ATOM 1149 C CB  . ILE A 1 146 ? -4.250  3.461   -0.359  1.00 96.84 146 A 1 
ATOM 1150 C CG1 . ILE A 1 146 ? -4.630  4.962   -0.348  1.00 95.97 146 A 1 
ATOM 1151 C CG2 . ILE A 1 146 ? -3.263  3.111   0.769   1.00 96.10 146 A 1 
ATOM 1152 C CD1 . ILE A 1 146 ? -5.117  5.501   1.000   1.00 94.59 146 A 1 
ATOM 1153 N N   . LEU A 1 147 ? -2.181  1.108   -2.070  1.00 97.61 147 A 1 
ATOM 1154 C CA  . LEU A 1 147 ? -1.818  -0.303  -2.197  1.00 97.59 147 A 1 
ATOM 1155 C C   . LEU A 1 147 ? -1.356  -0.845  -0.847  1.00 97.32 147 A 1 
ATOM 1156 O O   . LEU A 1 147 ? -0.407  -0.333  -0.247  1.00 96.36 147 A 1 
ATOM 1157 C CB  . LEU A 1 147 ? -0.747  -0.476  -3.286  1.00 97.50 147 A 1 
ATOM 1158 C CG  . LEU A 1 147 ? -1.181  -0.021  -4.691  1.00 96.33 147 A 1 
ATOM 1159 C CD1 . LEU A 1 147 ? -0.004  -0.119  -5.655  1.00 93.24 147 A 1 
ATOM 1160 C CD2 . LEU A 1 147 ? -2.311  -0.876  -5.255  1.00 92.96 147 A 1 
ATOM 1161 N N   . VAL A 1 148 ? -2.029  -1.892  -0.364  1.00 96.48 148 A 1 
ATOM 1162 C CA  . VAL A 1 148 ? -1.947  -2.359  1.022   1.00 96.07 148 A 1 
ATOM 1163 C C   . VAL A 1 148 ? -1.599  -3.847  1.077   1.00 96.17 148 A 1 
ATOM 1164 O O   . VAL A 1 148 ? -2.477  -4.684  0.851   1.00 95.13 148 A 1 
ATOM 1165 C CB  . VAL A 1 148 ? -3.270  -2.089  1.762   1.00 94.52 148 A 1 
ATOM 1166 C CG1 . VAL A 1 148 ? -3.111  -2.371  3.260   1.00 89.47 148 A 1 
ATOM 1167 C CG2 . VAL A 1 148 ? -3.740  -0.644  1.611   1.00 90.04 148 A 1 
ATOM 1168 N N   . PRO A 1 149 ? -0.355  -4.229  1.426   1.00 95.55 149 A 1 
ATOM 1169 C CA  . PRO A 1 149 ? -0.015  -5.624  1.666   1.00 94.90 149 A 1 
ATOM 1170 C C   . PRO A 1 149 ? -0.812  -6.226  2.830   1.00 94.77 149 A 1 
ATOM 1171 O O   . PRO A 1 149 ? -1.169  -5.551  3.802   1.00 93.45 149 A 1 
ATOM 1172 C CB  . PRO A 1 149 ? 1.498   -5.657  1.926   1.00 93.27 149 A 1 
ATOM 1173 C CG  . PRO A 1 149 ? 2.001   -4.388  1.243   1.00 90.19 149 A 1 
ATOM 1174 C CD  . PRO A 1 149 ? 0.847   -3.411  1.453   1.00 93.60 149 A 1 
ATOM 1175 N N   . GLY A 1 150 ? -1.067  -7.534  2.772   1.00 94.81 150 A 1 
ATOM 1176 C CA  . GLY A 1 150 ? -1.759  -8.260  3.830   1.00 94.63 150 A 1 
ATOM 1177 C C   . GLY A 1 150 ? -1.377  -9.731  3.884   1.00 95.33 150 A 1 
ATOM 1178 O O   . GLY A 1 150 ? -0.798  -10.264 2.945   1.00 94.17 150 A 1 
ATOM 1179 N N   . LEU A 1 151 ? -1.679  -10.394 5.004   1.00 94.78 151 A 1 
ATOM 1180 C CA  . LEU A 1 151 ? -1.463  -11.837 5.139   1.00 95.10 151 A 1 
ATOM 1181 C C   . LEU A 1 151 ? -2.513  -12.657 4.392   1.00 95.74 151 A 1 
ATOM 1182 O O   . LEU A 1 151 ? -2.191  -13.741 3.931   1.00 94.82 151 A 1 
ATOM 1183 C CB  . LEU A 1 151 ? -1.467  -12.241 6.618   1.00 94.34 151 A 1 
ATOM 1184 C CG  . LEU A 1 151 ? -0.207  -11.835 7.385   1.00 92.72 151 A 1 
ATOM 1185 C CD1 . LEU A 1 151 ? -0.389  -12.217 8.854   1.00 90.20 151 A 1 
ATOM 1186 C CD2 . LEU A 1 151 ? 1.046   -12.552 6.873   1.00 89.80 151 A 1 
ATOM 1187 N N   . ALA A 1 152 ? -3.749  -12.177 4.299   1.00 95.57 152 A 1 
ATOM 1188 C CA  . ALA A 1 152 ? -4.799  -12.787 3.497   1.00 95.80 152 A 1 
ATOM 1189 C C   . ALA A 1 152 ? -5.871  -11.752 3.149   1.00 96.02 152 A 1 
ATOM 1190 O O   . ALA A 1 152 ? -6.061  -10.781 3.888   1.00 95.51 152 A 1 
ATOM 1191 C CB  . ALA A 1 152 ? -5.412  -13.974 4.253   1.00 95.41 152 A 1 
ATOM 1192 N N   . PHE A 1 153 ? -6.580  -12.014 2.055   1.00 96.18 153 A 1 
ATOM 1193 C CA  . PHE A 1 153 ? -7.772  -11.285 1.641   1.00 96.17 153 A 1 
ATOM 1194 C C   . PHE A 1 153 ? -8.859  -12.271 1.221   1.00 96.14 153 A 1 
ATOM 1195 O O   . PHE A 1 153 ? -8.564  -13.383 0.783   1.00 95.42 153 A 1 
ATOM 1196 C CB  . PHE A 1 153 ? -7.437  -10.325 0.495   1.00 95.84 153 A 1 
ATOM 1197 C CG  . PHE A 1 153 ? -6.406  -9.271  0.839   1.00 95.74 153 A 1 
ATOM 1198 C CD1 . PHE A 1 153 ? -6.818  -8.002  1.284   1.00 93.97 153 A 1 
ATOM 1199 C CD2 . PHE A 1 153 ? -5.037  -9.559  0.720   1.00 94.38 153 A 1 
ATOM 1200 C CE1 . PHE A 1 153 ? -5.861  -7.022  1.599   1.00 93.41 153 A 1 
ATOM 1201 C CE2 . PHE A 1 153 ? -4.080  -8.582  1.039   1.00 93.41 153 A 1 
ATOM 1202 C CZ  . PHE A 1 153 ? -4.491  -7.312  1.472   1.00 93.94 153 A 1 
ATOM 1203 N N   . ASP A 1 154 ? -10.115 -11.874 1.331   1.00 95.12 154 A 1 
ATOM 1204 C CA  . ASP A 1 154 ? -11.234 -12.581 0.707   1.00 94.58 154 A 1 
ATOM 1205 C C   . ASP A 1 154 ? -11.881 -11.738 -0.403  1.00 94.00 154 A 1 
ATOM 1206 O O   . ASP A 1 154 ? -11.585 -10.554 -0.580  1.00 92.95 154 A 1 
ATOM 1207 C CB  . ASP A 1 154 ? -12.225 -13.087 1.766   1.00 93.74 154 A 1 
ATOM 1208 C CG  . ASP A 1 154 ? -12.970 -12.004 2.541   1.00 93.75 154 A 1 
ATOM 1209 O OD1 . ASP A 1 154 ? -13.161 -10.887 2.015   1.00 91.29 154 A 1 
ATOM 1210 O OD2 . ASP A 1 154 ? -13.370 -12.297 3.686   1.00 91.20 154 A 1 
ATOM 1211 N N   . ARG A 1 155 ? -12.782 -12.368 -1.168  1.00 92.15 155 A 1 
ATOM 1212 C CA  . ARG A 1 155 ? -13.470 -11.720 -2.300  1.00 90.98 155 A 1 
ATOM 1213 C C   . ARG A 1 155 ? -14.467 -10.631 -1.879  1.00 90.97 155 A 1 
ATOM 1214 O O   . ARG A 1 155 ? -14.909 -9.859  -2.731  1.00 89.24 155 A 1 
ATOM 1215 C CB  . ARG A 1 155 ? -14.124 -12.786 -3.196  1.00 89.85 155 A 1 
ATOM 1216 C CG  . ARG A 1 155 ? -13.067 -13.665 -3.900  1.00 86.41 155 A 1 
ATOM 1217 C CD  . ARG A 1 155 ? -13.694 -14.644 -4.910  1.00 81.77 155 A 1 
ATOM 1218 N NE  . ARG A 1 155 ? -12.648 -15.423 -5.616  1.00 78.02 155 A 1 
ATOM 1219 C CZ  . ARG A 1 155 ? -11.931 -15.042 -6.675  1.00 71.87 155 A 1 
ATOM 1220 N NH1 . ARG A 1 155 ? -12.181 -13.959 -7.333  1.00 65.11 155 A 1 
ATOM 1221 N NH2 . ARG A 1 155 ? -10.919 -15.742 -7.094  1.00 66.77 155 A 1 
ATOM 1222 N N   . GLU A 1 156 ? -14.782 -10.524 -0.598  1.00 91.20 156 A 1 
ATOM 1223 C CA  . GLU A 1 156 ? -15.592 -9.430  -0.055  1.00 90.97 156 A 1 
ATOM 1224 C C   . GLU A 1 156 ? -14.760 -8.177  0.257   1.00 91.71 156 A 1 
ATOM 1225 O O   . GLU A 1 156 ? -15.328 -7.128  0.560   1.00 90.52 156 A 1 
ATOM 1226 C CB  . GLU A 1 156 ? -16.351 -9.888  1.198   1.00 90.04 156 A 1 
ATOM 1227 C CG  . GLU A 1 156 ? -17.340 -11.032 0.942   1.00 85.14 156 A 1 
ATOM 1228 C CD  . GLU A 1 156 ? -18.187 -11.362 2.187   1.00 78.88 156 A 1 
ATOM 1229 O OE1 . GLU A 1 156 ? -18.949 -12.349 2.114   1.00 69.99 156 A 1 
ATOM 1230 O OE2 . GLU A 1 156 ? -18.107 -10.607 3.188   1.00 69.53 156 A 1 
ATOM 1231 N N   . GLY A 1 157 ? -13.432 -8.254  0.155   1.00 92.62 157 A 1 
ATOM 1232 C CA  . GLY A 1 157 ? -12.501 -7.169  0.469   1.00 92.77 157 A 1 
ATOM 1233 C C   . GLY A 1 157 ? -12.049 -7.136  1.928   1.00 93.78 157 A 1 
ATOM 1234 O O   . GLY A 1 157 ? -11.427 -6.158  2.347   1.00 93.04 157 A 1 
ATOM 1235 N N   . ASN A 1 158 ? -12.331 -8.176  2.716   1.00 94.57 158 A 1 
ATOM 1236 C CA  . ASN A 1 158 ? -11.823 -8.265  4.080   1.00 94.99 158 A 1 
ATOM 1237 C C   . ASN A 1 158 ? -10.326 -8.582  4.060   1.00 95.55 158 A 1 
ATOM 1238 O O   . ASN A 1 158 ? -9.846  -9.373  3.244   1.00 95.36 158 A 1 
ATOM 1239 C CB  . ASN A 1 158 ? -12.618 -9.290  4.892   1.00 95.05 158 A 1 
ATOM 1240 C CG  . ASN A 1 158 ? -14.110 -9.038  4.883   1.00 94.27 158 A 1 
ATOM 1241 O OD1 . ASN A 1 158 ? -14.579 -7.936  5.119   1.00 89.79 158 A 1 
ATOM 1242 N ND2 . ASN A 1 158 ? -14.901 -10.044 4.607   1.00 89.30 158 A 1 
ATOM 1243 N N   . ARG A 1 159 ? -9.567  -7.957  4.971   1.00 95.33 159 A 1 
ATOM 1244 C CA  . ARG A 1 159 ? -8.106  -8.054  5.049   1.00 95.51 159 A 1 
ATOM 1245 C C   . ARG A 1 159 ? -7.657  -8.645  6.380   1.00 95.65 159 A 1 
ATOM 1246 O O   . ARG A 1 159 ? -8.020  -8.153  7.445   1.00 94.87 159 A 1 
ATOM 1247 C CB  . ARG A 1 159 ? -7.508  -6.662  4.801   1.00 94.48 159 A 1 
ATOM 1248 C CG  . ARG A 1 159 ? -5.976  -6.650  4.915   1.00 91.40 159 A 1 
ATOM 1249 C CD  . ARG A 1 159 ? -5.401  -5.262  4.636   1.00 89.52 159 A 1 
ATOM 1250 N NE  . ARG A 1 159 ? -3.964  -5.210  4.942   1.00 84.67 159 A 1 
ATOM 1251 C CZ  . ARG A 1 159 ? -3.423  -5.043  6.142   1.00 83.12 159 A 1 
ATOM 1252 N NH1 . ARG A 1 159 ? -4.137  -4.842  7.214   1.00 71.78 159 A 1 
ATOM 1253 N NH2 . ARG A 1 159 ? -2.136  -5.072  6.275   1.00 73.39 159 A 1 
ATOM 1254 N N   . LEU A 1 160 ? -6.763  -9.625  6.327   1.00 95.39 160 A 1 
ATOM 1255 C CA  . LEU A 1 160 ? -6.028  -10.094 7.502   1.00 95.31 160 A 1 
ATOM 1256 C C   . LEU A 1 160 ? -4.671  -9.393  7.597   1.00 95.03 160 A 1 
ATOM 1257 O O   . LEU A 1 160 ? -3.748  -9.657  6.822   1.00 93.85 160 A 1 
ATOM 1258 C CB  . LEU A 1 160 ? -5.890  -11.620 7.441   1.00 95.11 160 A 1 
ATOM 1259 C CG  . LEU A 1 160 ? -5.278  -12.223 8.717   1.00 94.48 160 A 1 
ATOM 1260 C CD1 . LEU A 1 160 ? -6.223  -12.113 9.914   1.00 91.98 160 A 1 
ATOM 1261 C CD2 . LEU A 1 160 ? -4.963  -13.697 8.482   1.00 91.67 160 A 1 
ATOM 1262 N N   . GLY A 1 161 ? -4.521  -8.529  8.597   1.00 92.90 161 A 1 
ATOM 1263 C CA  . GLY A 1 161 ? -3.248  -7.896  8.935   1.00 91.79 161 A 1 
ATOM 1264 C C   . GLY A 1 161 ? -2.393  -8.717  9.904   1.00 92.24 161 A 1 
ATOM 1265 O O   . GLY A 1 161 ? -2.788  -9.767  10.418  1.00 90.98 161 A 1 
ATOM 1266 N N   . ARG A 1 162 ? -1.190  -8.191  10.215  1.00 88.95 162 A 1 
ATOM 1267 C CA  . ARG A 1 162 ? -0.264  -8.773  11.209  1.00 86.93 162 A 1 
ATOM 1268 C C   . ARG A 1 162 ? -0.633  -8.457  12.668  1.00 85.71 162 A 1 
ATOM 1269 O O   . ARG A 1 162 ? 0.088   -8.886  13.565  1.00 79.69 162 A 1 
ATOM 1270 C CB  . ARG A 1 162 ? 1.189   -8.380  10.869  1.00 85.77 162 A 1 
ATOM 1271 C CG  . ARG A 1 162 ? 1.644   -8.985  9.530   1.00 83.22 162 A 1 
ATOM 1272 C CD  . ARG A 1 162 ? 3.104   -8.642  9.223   1.00 79.64 162 A 1 
ATOM 1273 N NE  . ARG A 1 162 ? 3.522   -9.253  7.945   1.00 77.37 162 A 1 
ATOM 1274 C CZ  . ARG A 1 162 ? 4.062   -10.442 7.727   1.00 72.54 162 A 1 
ATOM 1275 N NH1 . ARG A 1 162 ? 4.349   -11.284 8.680   1.00 65.27 162 A 1 
ATOM 1276 N NH2 . ARG A 1 162 ? 4.320   -10.804 6.509   1.00 67.36 162 A 1 
ATOM 1277 N N   . GLY A 1 163 ? -1.725  -7.729  12.912  1.00 84.66 163 A 1 
ATOM 1278 C CA  . GLY A 1 163 ? -2.263  -7.469  14.255  1.00 83.14 163 A 1 
ATOM 1279 C C   . GLY A 1 163 ? -1.680  -6.255  14.989  1.00 83.65 163 A 1 
ATOM 1280 O O   . GLY A 1 163 ? -1.820  -6.174  16.199  1.00 79.64 163 A 1 
ATOM 1281 N N   . ARG A 1 164 ? -1.016  -5.315  14.294  1.00 84.00 164 A 1 
ATOM 1282 C CA  . ARG A 1 164 ? -0.461  -4.085  14.908  1.00 83.80 164 A 1 
ATOM 1283 C C   . ARG A 1 164 ? -1.360  -2.845  14.780  1.00 84.98 164 A 1 
ATOM 1284 O O   . ARG A 1 164 ? -1.019  -1.808  15.335  1.00 81.59 164 A 1 
ATOM 1285 C CB  . ARG A 1 164 ? 0.956   -3.811  14.373  1.00 81.30 164 A 1 
ATOM 1286 C CG  . ARG A 1 164 ? 1.973   -4.870  14.820  1.00 77.11 164 A 1 
ATOM 1287 C CD  . ARG A 1 164 ? 3.400   -4.386  14.510  1.00 71.66 164 A 1 
ATOM 1288 N NE  . ARG A 1 164 ? 4.433   -5.302  15.027  1.00 65.72 164 A 1 
ATOM 1289 C CZ  . ARG A 1 164 ? 5.645   -4.961  15.442  1.00 56.74 164 A 1 
ATOM 1290 N NH1 . ARG A 1 164 ? 6.080   -3.733  15.390  1.00 52.55 164 A 1 
ATOM 1291 N NH2 . ARG A 1 164 ? 6.457   -5.862  15.931  1.00 51.07 164 A 1 
ATOM 1292 N N   . GLY A 1 165 ? -2.449  -2.909  14.026  1.00 84.09 165 A 1 
ATOM 1293 C CA  . GLY A 1 165 ? -3.425  -1.819  13.866  1.00 84.67 165 A 1 
ATOM 1294 C C   . GLY A 1 165 ? -2.926  -0.565  13.131  1.00 86.40 165 A 1 
ATOM 1295 O O   . GLY A 1 165 ? -3.647  0.420   13.059  1.00 84.81 165 A 1 
ATOM 1296 N N   . TYR A 1 166 ? -1.700  -0.556  12.575  1.00 85.51 166 A 1 
ATOM 1297 C CA  . TYR A 1 166 ? -1.163  0.621   11.869  1.00 86.58 166 A 1 
ATOM 1298 C C   . TYR A 1 166 ? -2.029  1.049   10.682  1.00 88.23 166 A 1 
ATOM 1299 O O   . TYR A 1 166 ? -2.265  2.235   10.494  1.00 87.79 166 A 1 
ATOM 1300 C CB  . TYR A 1 166 ? 0.261   0.342   11.366  1.00 84.99 166 A 1 
ATOM 1301 C CG  . TYR A 1 166 ? 1.334   0.366   12.431  1.00 82.49 166 A 1 
ATOM 1302 C CD1 . TYR A 1 166 ? 1.677   1.587   13.048  1.00 79.46 166 A 1 
ATOM 1303 C CD2 . TYR A 1 166 ? 2.021   -0.810  12.782  1.00 78.85 166 A 1 
ATOM 1304 C CE1 . TYR A 1 166 ? 2.699   1.629   14.014  1.00 76.21 166 A 1 
ATOM 1305 C CE2 . TYR A 1 166 ? 3.043   -0.772  13.748  1.00 76.15 166 A 1 
ATOM 1306 C CZ  . TYR A 1 166 ? 3.385   0.449   14.364  1.00 77.43 166 A 1 
ATOM 1307 O OH  . TYR A 1 166 ? 4.374   0.491   15.297  1.00 74.43 166 A 1 
ATOM 1308 N N   . TYR A 1 167 ? -2.500  0.072   9.889   1.00 89.18 167 A 1 
ATOM 1309 C CA  . TYR A 1 167 ? -3.316  0.340   8.705   1.00 90.08 167 A 1 
ATOM 1310 C C   . TYR A 1 167 ? -4.678  0.908   9.092   1.00 90.77 167 A 1 
ATOM 1311 O O   . TYR A 1 167 ? -5.093  1.913   8.531   1.00 90.26 167 A 1 
ATOM 1312 C CB  . TYR A 1 167 ? -3.488  -0.948  7.893   1.00 88.71 167 A 1 
ATOM 1313 C CG  . TYR A 1 167 ? -2.191  -1.498  7.337   1.00 82.75 167 A 1 
ATOM 1314 C CD1 . TYR A 1 167 ? -1.790  -1.154  6.034   1.00 76.25 167 A 1 
ATOM 1315 C CD2 . TYR A 1 167 ? -1.384  -2.350  8.114   1.00 75.80 167 A 1 
ATOM 1316 C CE1 . TYR A 1 167 ? -0.590  -1.664  5.510   1.00 68.74 167 A 1 
ATOM 1317 C CE2 . TYR A 1 167 ? -0.178  -2.855  7.595   1.00 68.18 167 A 1 
ATOM 1318 C CZ  . TYR A 1 167 ? 0.218   -2.516  6.288   1.00 67.98 167 A 1 
ATOM 1319 O OH  . TYR A 1 167 ? 1.376   -3.013  5.778   1.00 64.02 167 A 1 
ATOM 1320 N N   . ASP A 1 168 ? -5.342  0.308   10.082  1.00 88.92 168 A 1 
ATOM 1321 C CA  . ASP A 1 168 ? -6.691  0.704   10.489  1.00 89.14 168 A 1 
ATOM 1322 C C   . ASP A 1 168 ? -6.691  2.123   11.079  1.00 90.21 168 A 1 
ATOM 1323 O O   . ASP A 1 168 ? -7.520  2.941   10.691  1.00 89.92 168 A 1 
ATOM 1324 C CB  . ASP A 1 168 ? -7.263  -0.357  11.446  1.00 88.03 168 A 1 
ATOM 1325 C CG  . ASP A 1 168 ? -7.076  -1.765  10.863  1.00 85.69 168 A 1 
ATOM 1326 O OD1 . ASP A 1 168 ? -7.604  -2.046  9.767   1.00 82.49 168 A 1 
ATOM 1327 O OD2 . ASP A 1 168 ? -6.216  -2.505  11.420  1.00 81.31 168 A 1 
ATOM 1328 N N   . ARG A 1 169 ? -5.677  2.480   11.898  1.00 87.87 169 A 1 
ATOM 1329 C CA  . ARG A 1 169 ? -5.484  3.859   12.391  1.00 87.53 169 A 1 
ATOM 1330 C C   . ARG A 1 169 ? -5.216  4.847   11.256  1.00 89.16 169 A 1 
ATOM 1331 O O   . ARG A 1 169 ? -5.823  5.910   11.233  1.00 89.16 169 A 1 
ATOM 1332 C CB  . ARG A 1 169 ? -4.338  3.933   13.411  1.00 85.54 169 A 1 
ATOM 1333 C CG  . ARG A 1 169 ? -4.694  3.245   14.735  1.00 80.30 169 A 1 
ATOM 1334 C CD  . ARG A 1 169 ? -3.685  3.605   15.838  1.00 78.19 169 A 1 
ATOM 1335 N NE  . ARG A 1 169 ? -2.296  3.234   15.519  1.00 70.93 169 A 1 
ATOM 1336 C CZ  . ARG A 1 169 ? -1.710  2.075   15.744  1.00 64.33 169 A 1 
ATOM 1337 N NH1 . ARG A 1 169 ? -2.361  1.045   16.203  1.00 58.83 169 A 1 
ATOM 1338 N NH2 . ARG A 1 169 ? -0.430  1.927   15.521  1.00 56.12 169 A 1 
ATOM 1339 N N   . PHE A 1 170 ? -4.346  4.491   10.305  1.00 89.46 170 A 1 
ATOM 1340 C CA  . PHE A 1 170 ? -4.064  5.349   9.153   1.00 90.34 170 A 1 
ATOM 1341 C C   . PHE A 1 170 ? -5.321  5.611   8.308   1.00 91.49 170 A 1 
ATOM 1342 O O   . PHE A 1 170 ? -5.567  6.741   7.907   1.00 91.71 170 A 1 
ATOM 1343 C CB  . PHE A 1 170 ? -2.960  4.699   8.308   1.00 90.64 170 A 1 
ATOM 1344 C CG  . PHE A 1 170 ? -2.765  5.368   6.964   1.00 90.57 170 A 1 
ATOM 1345 C CD1 . PHE A 1 170 ? -3.216  4.740   5.787   1.00 88.56 170 A 1 
ATOM 1346 C CD2 . PHE A 1 170 ? -2.183  6.651   6.894   1.00 88.91 170 A 1 
ATOM 1347 C CE1 . PHE A 1 170 ? -3.076  5.383   4.547   1.00 88.11 170 A 1 
ATOM 1348 C CE2 . PHE A 1 170 ? -2.047  7.294   5.653   1.00 87.81 170 A 1 
ATOM 1349 C CZ  . PHE A 1 170 ? -2.489  6.659   4.478   1.00 88.23 170 A 1 
ATOM 1350 N N   . PHE A 1 171 ? -6.133  4.589   8.046   1.00 92.83 171 A 1 
ATOM 1351 C CA  . PHE A 1 171 ? -7.384  4.776   7.315   1.00 93.63 171 A 1 
ATOM 1352 C C   . PHE A 1 171 ? -8.418  5.575   8.109   1.00 93.82 171 A 1 
ATOM 1353 O O   . PHE A 1 171 ? -9.106  6.389   7.506   1.00 93.59 171 A 1 
ATOM 1354 C CB  . PHE A 1 171 ? -7.950  3.417   6.887   1.00 93.95 171 A 1 
ATOM 1355 C CG  . PHE A 1 171 ? -7.217  2.789   5.717   1.00 94.32 171 A 1 
ATOM 1356 C CD1 . PHE A 1 171 ? -7.149  3.470   4.489   1.00 93.14 171 A 1 
ATOM 1357 C CD2 . PHE A 1 171 ? -6.611  1.529   5.848   1.00 93.49 171 A 1 
ATOM 1358 C CE1 . PHE A 1 171 ? -6.463  2.905   3.400   1.00 93.11 171 A 1 
ATOM 1359 C CE2 . PHE A 1 171 ? -5.928  0.962   4.759   1.00 93.17 171 A 1 
ATOM 1360 C CZ  . PHE A 1 171 ? -5.851  1.653   3.537   1.00 93.58 171 A 1 
ATOM 1361 N N   . ALA A 1 172 ? -8.498  5.393   9.428   1.00 91.38 172 A 1 
ATOM 1362 C CA  . ALA A 1 172 ? -9.353  6.219   10.282  1.00 90.60 172 A 1 
ATOM 1363 C C   . ALA A 1 172 ? -8.955  7.705   10.208  1.00 90.75 172 A 1 
ATOM 1364 O O   . ALA A 1 172 ? -9.826  8.547   10.015  1.00 90.45 172 A 1 
ATOM 1365 C CB  . ALA A 1 172 ? -9.307  5.673   11.713  1.00 89.98 172 A 1 
ATOM 1366 N N   . GLU A 1 173 ? -7.653  8.028   10.245  1.00 89.84 173 A 1 
ATOM 1367 C CA  . GLU A 1 173 ? -7.158  9.403   10.062  1.00 88.77 173 A 1 
ATOM 1368 C C   . GLU A 1 173 ? -7.572  9.985   8.697   1.00 90.05 173 A 1 
ATOM 1369 O O   . GLU A 1 173 ? -8.057  11.114  8.625   1.00 89.74 173 A 1 
ATOM 1370 C CB  . GLU A 1 173 ? -5.618  9.461   10.220  1.00 86.84 173 A 1 
ATOM 1371 C CG  . GLU A 1 173 ? -5.122  9.263   11.671  1.00 80.81 173 A 1 
ATOM 1372 C CD  . GLU A 1 173 ? -3.581  9.280   11.833  1.00 78.58 173 A 1 
ATOM 1373 O OE1 . GLU A 1 173 ? -3.069  8.663   12.796  1.00 71.48 173 A 1 
ATOM 1374 O OE2 . GLU A 1 173 ? -2.876  9.984   11.070  1.00 71.36 173 A 1 
ATOM 1375 N N   . LEU A 1 174 ? -7.442  9.215   7.601   1.00 90.87 174 A 1 
ATOM 1376 C CA  . LEU A 1 174 ? -7.886  9.669   6.274   1.00 91.72 174 A 1 
ATOM 1377 C C   . LEU A 1 174 ? -9.405  9.889   6.193   1.00 92.76 174 A 1 
ATOM 1378 O O   . LEU A 1 174 ? -9.850  10.830  5.531   1.00 92.86 174 A 1 
ATOM 1379 C CB  . LEU A 1 174 ? -7.469  8.662   5.193   1.00 92.25 174 A 1 
ATOM 1380 C CG  . LEU A 1 174 ? -5.963  8.554   4.895   1.00 91.00 174 A 1 
ATOM 1381 C CD1 . LEU A 1 174 ? -5.785  7.549   3.752   1.00 89.35 174 A 1 
ATOM 1382 C CD2 . LEU A 1 174 ? -5.336  9.875   4.462   1.00 89.32 174 A 1 
ATOM 1383 N N   . ASP A 1 175 ? -10.186 9.014   6.822   1.00 93.10 175 A 1 
ATOM 1384 C CA  . ASP A 1 175 ? -11.648 9.131   6.870   1.00 93.40 175 A 1 
ATOM 1385 C C   . ASP A 1 175 ? -12.069 10.374  7.682   1.00 93.82 175 A 1 
ATOM 1386 O O   . ASP A 1 175 ? -12.929 11.135  7.232   1.00 93.41 175 A 1 
ATOM 1387 C CB  . ASP A 1 175 ? -12.274 7.837   7.450   1.00 93.30 175 A 1 
ATOM 1388 C CG  . ASP A 1 175 ? -12.176 6.570   6.572   1.00 92.68 175 A 1 
ATOM 1389 O OD1 . ASP A 1 175 ? -12.022 6.624   5.330   1.00 89.85 175 A 1 
ATOM 1390 O OD2 . ASP A 1 175 ? -12.341 5.440   7.094   1.00 89.87 175 A 1 
ATOM 1391 N N   . GLU A 1 176 ? -11.433 10.639  8.832   1.00 90.15 176 A 1 
ATOM 1392 C CA  . GLU A 1 176 ? -11.657 11.838  9.661   1.00 89.72 176 A 1 
ATOM 1393 C C   . GLU A 1 176 ? -11.312 13.137  8.918   1.00 89.87 176 A 1 
ATOM 1394 O O   . GLU A 1 176 ? -12.023 14.139  9.029   1.00 89.00 176 A 1 
ATOM 1395 C CB  . GLU A 1 176 ? -10.808 11.754  10.941  1.00 88.51 176 A 1 
ATOM 1396 C CG  . GLU A 1 176 ? -11.371 10.768  11.978  1.00 78.86 176 A 1 
ATOM 1397 C CD  . GLU A 1 176 ? -10.464 10.589  13.215  1.00 75.56 176 A 1 
ATOM 1398 O OE1 . GLU A 1 176 ? -10.775 9.692   14.032  1.00 67.54 176 A 1 
ATOM 1399 O OE2 . GLU A 1 176 ? -9.486  11.361  13.369  1.00 68.64 176 A 1 
ATOM 1400 N N   . GLU A 1 177 ? -10.250 13.120  8.105   1.00 89.61 177 A 1 
ATOM 1401 C CA  . GLU A 1 177 ? -9.852  14.244  7.248   1.00 88.94 177 A 1 
ATOM 1402 C C   . GLU A 1 177 ? -10.725 14.402  5.987   1.00 89.74 177 A 1 
ATOM 1403 O O   . GLU A 1 177 ? -10.514 15.336  5.199   1.00 88.75 177 A 1 
ATOM 1404 C CB  . GLU A 1 177 ? -8.375  14.095  6.859   1.00 87.83 177 A 1 
ATOM 1405 C CG  . GLU A 1 177 ? -7.394  14.365  8.011   1.00 85.02 177 A 1 
ATOM 1406 C CD  . GLU A 1 177 ? -5.925  14.299  7.549   1.00 82.91 177 A 1 
ATOM 1407 O OE1 . GLU A 1 177 ? -5.036  14.128  8.407   1.00 76.65 177 A 1 
ATOM 1408 O OE2 . GLU A 1 177 ? -5.671  14.527  6.328   1.00 76.86 177 A 1 
ATOM 1409 N N   . GLY A 1 178 ? -11.679 13.496  5.742   1.00 91.52 178 A 1 
ATOM 1410 C CA  . GLY A 1 178 ? -12.551 13.516  4.566   1.00 91.43 178 A 1 
ATOM 1411 C C   . GLY A 1 178 ? -11.804 13.288  3.246   1.00 91.43 178 A 1 
ATOM 1412 O O   . GLY A 1 178 ? -12.207 13.827  2.209   1.00 89.65 178 A 1 
ATOM 1413 N N   . ARG A 1 179 ? -10.691 12.537  3.256   1.00 93.14 179 A 1 
ATOM 1414 C CA  . ARG A 1 179 ? -9.897  12.263  2.045   1.00 92.82 179 A 1 
ATOM 1415 C C   . ARG A 1 179 ? -10.597 11.236  1.158   1.00 92.85 179 A 1 
ATOM 1416 O O   . ARG A 1 179 ? -11.029 10.185  1.624   1.00 91.76 179 A 1 
ATOM 1417 C CB  . ARG A 1 179 ? -8.484  11.777  2.402   1.00 92.31 179 A 1 
ATOM 1418 C CG  . ARG A 1 179 ? -7.687  12.714  3.320   1.00 90.03 179 A 1 
ATOM 1419 C CD  . ARG A 1 179 ? -7.503  14.120  2.740   1.00 86.80 179 A 1 
ATOM 1420 N NE  . ARG A 1 179 ? -6.649  14.906  3.636   1.00 82.40 179 A 1 
ATOM 1421 C CZ  . ARG A 1 179 ? -6.160  16.103  3.430   1.00 77.05 179 A 1 
ATOM 1422 N NH1 . ARG A 1 179 ? -6.416  16.786  2.355   1.00 71.74 179 A 1 
ATOM 1423 N NH2 . ARG A 1 179 ? -5.395  16.625  4.340   1.00 71.80 179 A 1 
ATOM 1424 N N   . GLU A 1 180 ? -10.628 11.491  -0.158  1.00 92.76 180 A 1 
ATOM 1425 C CA  . GLU A 1 180 ? -11.113 10.508  -1.131  1.00 92.36 180 A 1 
ATOM 1426 C C   . GLU A 1 180 ? -9.970  9.561   -1.522  1.00 93.25 180 A 1 
ATOM 1427 O O   . GLU A 1 180 ? -8.944  9.983   -2.050  1.00 92.50 180 A 1 
ATOM 1428 C CB  . GLU A 1 180 ? -11.741 11.202  -2.350  1.00 90.40 180 A 1 
ATOM 1429 C CG  . GLU A 1 180 ? -12.509 10.190  -3.228  1.00 80.45 180 A 1 
ATOM 1430 C CD  . GLU A 1 180 ? -13.042 10.773  -4.552  1.00 74.61 180 A 1 
ATOM 1431 O OE1 . GLU A 1 180 ? -13.283 9.960   -5.484  1.00 66.01 180 A 1 
ATOM 1432 O OE2 . GLU A 1 180 ? -13.194 12.005  -4.651  1.00 65.52 180 A 1 
ATOM 1433 N N   . TYR A 1 181 ? -10.137 8.260   -1.298  1.00 93.66 181 A 1 
ATOM 1434 C CA  . TYR A 1 181 ? -9.129  7.262   -1.648  1.00 93.96 181 A 1 
ATOM 1435 C C   . TYR A 1 181 ? -9.744  5.903   -1.976  1.00 93.87 181 A 1 
ATOM 1436 O O   . TYR A 1 181 ? -10.889 5.602   -1.644  1.00 93.32 181 A 1 
ATOM 1437 C CB  . TYR A 1 181 ? -8.094  7.144   -0.523  1.00 94.13 181 A 1 
ATOM 1438 C CG  . TYR A 1 181 ? -8.657  6.625   0.785   1.00 94.39 181 A 1 
ATOM 1439 C CD1 . TYR A 1 181 ? -9.156  7.526   1.748   1.00 93.59 181 A 1 
ATOM 1440 C CD2 . TYR A 1 181 ? -8.704  5.243   1.035   1.00 93.95 181 A 1 
ATOM 1441 C CE1 . TYR A 1 181 ? -9.694  7.049   2.952   1.00 93.60 181 A 1 
ATOM 1442 C CE2 . TYR A 1 181 ? -9.245  4.761   2.240   1.00 93.77 181 A 1 
ATOM 1443 C CZ  . TYR A 1 181 ? -9.740  5.663   3.200   1.00 93.74 181 A 1 
ATOM 1444 O OH  . TYR A 1 181 ? -10.263 5.191   4.361   1.00 92.86 181 A 1 
ATOM 1445 N N   . THR A 1 182 ? -8.936  5.041   -2.621  1.00 94.07 182 A 1 
ATOM 1446 C CA  . THR A 1 182 ? -9.290  3.655   -2.929  1.00 94.18 182 A 1 
ATOM 1447 C C   . THR A 1 182 ? -8.264  2.710   -2.333  1.00 95.13 182 A 1 
ATOM 1448 O O   . THR A 1 182 ? -7.150  2.628   -2.863  1.00 95.16 182 A 1 
ATOM 1449 C CB  . THR A 1 182 ? -9.364  3.448   -4.439  1.00 93.06 182 A 1 
ATOM 1450 O OG1 . THR A 1 182 ? -10.324 4.350   -4.917  1.00 89.62 182 A 1 
ATOM 1451 C CG2 . THR A 1 182 ? -9.787  2.028   -4.824  1.00 89.73 182 A 1 
ATOM 1452 N N   . PRO A 1 183 ? -8.605  1.973   -1.266  1.00 96.31 183 A 1 
ATOM 1453 C CA  . PRO A 1 183 ? -7.724  0.950   -0.725  1.00 96.42 183 A 1 
ATOM 1454 C C   . PRO A 1 183 ? -7.812  -0.327  -1.572  1.00 96.52 183 A 1 
ATOM 1455 O O   . PRO A 1 183 ? -8.889  -0.907  -1.742  1.00 95.78 183 A 1 
ATOM 1456 C CB  . PRO A 1 183 ? -8.197  0.751   0.714   1.00 95.59 183 A 1 
ATOM 1457 C CG  . PRO A 1 183 ? -9.696  1.036   0.644   1.00 94.33 183 A 1 
ATOM 1458 C CD  . PRO A 1 183 ? -9.820  2.076   -0.469  1.00 95.67 183 A 1 
ATOM 1459 N N   . LEU A 1 184 ? -6.669  -0.786  -2.090  1.00 96.33 184 A 1 
ATOM 1460 C CA  . LEU A 1 184 ? -6.540  -2.019  -2.859  1.00 96.41 184 A 1 
ATOM 1461 C C   . LEU A 1 184 ? -5.566  -2.967  -2.146  1.00 96.86 184 A 1 
ATOM 1462 O O   . LEU A 1 184 ? -4.401  -2.629  -1.926  1.00 95.89 184 A 1 
ATOM 1463 C CB  . LEU A 1 184 ? -6.101  -1.667  -4.294  1.00 94.93 184 A 1 
ATOM 1464 C CG  . LEU A 1 184 ? -6.157  -2.845  -5.277  1.00 89.59 184 A 1 
ATOM 1465 C CD1 . LEU A 1 184 ? -7.597  -3.289  -5.546  1.00 86.71 184 A 1 
ATOM 1466 C CD2 . LEU A 1 184 ? -5.545  -2.436  -6.615  1.00 86.97 184 A 1 
ATOM 1467 N N   . GLY A 1 185 ? -6.038  -4.150  -1.772  1.00 96.64 185 A 1 
ATOM 1468 C CA  . GLY A 1 185 ? -5.209  -5.184  -1.163  1.00 96.55 185 A 1 
ATOM 1469 C C   . GLY A 1 185 ? -4.133  -5.689  -2.128  1.00 96.86 185 A 1 
ATOM 1470 O O   . GLY A 1 185 ? -4.382  -5.782  -3.325  1.00 96.22 185 A 1 
ATOM 1471 N N   . LEU A 1 186 ? -2.942  -6.036  -1.627  1.00 96.83 186 A 1 
ATOM 1472 C CA  . LEU A 1 186 ? -1.837  -6.580  -2.415  1.00 96.93 186 A 1 
ATOM 1473 C C   . LEU A 1 186 ? -1.294  -7.842  -1.743  1.00 96.89 186 A 1 
ATOM 1474 O O   . LEU A 1 186 ? -0.897  -7.805  -0.578  1.00 95.69 186 A 1 
ATOM 1475 C CB  . LEU A 1 186 ? -0.770  -5.484  -2.579  1.00 96.19 186 A 1 
ATOM 1476 C CG  . LEU A 1 186 ? 0.467   -5.923  -3.378  1.00 94.26 186 A 1 
ATOM 1477 C CD1 . LEU A 1 186 ? 0.146   -6.182  -4.849  1.00 91.05 186 A 1 
ATOM 1478 C CD2 . LEU A 1 186 ? 1.529   -4.829  -3.306  1.00 91.23 186 A 1 
ATOM 1479 N N   . CYS A 1 187 ? -1.271  -8.972  -2.457  1.00 96.70 187 A 1 
ATOM 1480 C CA  . CYS A 1 187 ? -0.779  -10.237 -1.910  1.00 96.38 187 A 1 
ATOM 1481 C C   . CYS A 1 187 ? -0.377  -11.252 -2.990  1.00 96.62 187 A 1 
ATOM 1482 O O   . CYS A 1 187 ? -0.584  -11.034 -4.182  1.00 96.23 187 A 1 
ATOM 1483 C CB  . CYS A 1 187 ? -1.846  -10.810 -0.966  1.00 95.29 187 A 1 
ATOM 1484 S SG  . CYS A 1 187 ? -3.366  -11.275 -1.836  1.00 94.75 187 A 1 
ATOM 1485 N N   . MET A 1 188 ? 0.199   -12.385 -2.560  1.00 95.36 188 A 1 
ATOM 1486 C CA  . MET A 1 188 ? 0.422   -13.556 -3.416  1.00 95.07 188 A 1 
ATOM 1487 C C   . MET A 1 188 ? -0.911  -14.238 -3.752  1.00 94.91 188 A 1 
ATOM 1488 O O   . MET A 1 188 ? -1.848  -14.173 -2.958  1.00 94.09 188 A 1 
ATOM 1489 C CB  . MET A 1 188 ? 1.340   -14.569 -2.711  1.00 94.58 188 A 1 
ATOM 1490 C CG  . MET A 1 188 ? 2.672   -13.985 -2.236  1.00 92.68 188 A 1 
ATOM 1491 S SD  . MET A 1 188 ? 3.795   -13.465 -3.550  1.00 91.64 188 A 1 
ATOM 1492 C CE  . MET A 1 188 ? 4.370   -15.089 -4.130  1.00 83.46 188 A 1 
ATOM 1493 N N   . ASP A 1 189 ? -0.975  -14.972 -4.864  1.00 94.22 189 A 1 
ATOM 1494 C CA  . ASP A 1 189 ? -2.212  -15.617 -5.335  1.00 93.27 189 A 1 
ATOM 1495 C C   . ASP A 1 189 ? -2.858  -16.539 -4.283  1.00 93.13 189 A 1 
ATOM 1496 O O   . ASP A 1 189 ? -4.062  -16.500 -4.064  1.00 91.71 189 A 1 
ATOM 1497 C CB  . ASP A 1 189 ? -1.922  -16.435 -6.607  1.00 91.69 189 A 1 
ATOM 1498 C CG  . ASP A 1 189 ? -1.391  -15.609 -7.780  1.00 83.95 189 A 1 
ATOM 1499 O OD1 . ASP A 1 189 ? -1.699  -14.396 -7.856  1.00 76.95 189 A 1 
ATOM 1500 O OD2 . ASP A 1 189 ? -0.668  -16.197 -8.610  1.00 76.04 189 A 1 
ATOM 1501 N N   . PHE A 1 190 ? -2.051  -17.342 -3.562  1.00 93.53 190 A 1 
ATOM 1502 C CA  . PHE A 1 190 ? -2.547  -18.288 -2.549  1.00 93.15 190 A 1 
ATOM 1503 C C   . PHE A 1 190 ? -3.026  -17.619 -1.250  1.00 94.12 190 A 1 
ATOM 1504 O O   . PHE A 1 190 ? -3.574  -18.291 -0.374  1.00 92.92 190 A 1 
ATOM 1505 C CB  . PHE A 1 190 ? -1.458  -19.326 -2.254  1.00 91.59 190 A 1 
ATOM 1506 C CG  . PHE A 1 190 ? -0.349  -18.824 -1.354  1.00 90.39 190 A 1 
ATOM 1507 C CD1 . PHE A 1 190 ? 0.778   -18.184 -1.901  1.00 87.25 190 A 1 
ATOM 1508 C CD2 . PHE A 1 190 ? -0.456  -18.977 0.040   1.00 87.01 190 A 1 
ATOM 1509 C CE1 . PHE A 1 190 ? 1.785   -17.698 -1.057  1.00 83.16 190 A 1 
ATOM 1510 C CE2 . PHE A 1 190 ? 0.551   -18.487 0.885   1.00 83.71 190 A 1 
ATOM 1511 C CZ  . PHE A 1 190 ? 1.672   -17.845 0.336   1.00 82.93 190 A 1 
ATOM 1512 N N   . GLN A 1 191 ? -2.796  -16.317 -1.080  1.00 93.63 191 A 1 
ATOM 1513 C CA  . GLN A 1 191 ? -3.265  -15.548 0.076   1.00 94.59 191 A 1 
ATOM 1514 C C   . GLN A 1 191 ? -4.701  -15.046 -0.097  1.00 94.72 191 A 1 
ATOM 1515 O O   . GLN A 1 191 ? -5.230  -14.404 0.813   1.00 93.83 191 A 1 
ATOM 1516 C CB  . GLN A 1 191 ? -2.302  -14.394 0.385   1.00 94.76 191 A 1 
ATOM 1517 C CG  . GLN A 1 191 ? -0.869  -14.850 0.684   1.00 93.96 191 A 1 
ATOM 1518 C CD  . GLN A 1 191 ? 0.015   -13.662 1.034   1.00 94.20 191 A 1 
ATOM 1519 O OE1 . GLN A 1 191 ? 0.708   -13.090 0.209   1.00 89.49 191 A 1 
ATOM 1520 N NE2 . GLN A 1 191 ? 0.020   -13.225 2.272   1.00 88.51 191 A 1 
ATOM 1521 N N   . ILE A 1 192 ? -5.342  -15.340 -1.238  1.00 94.49 192 A 1 
ATOM 1522 C CA  . ILE A 1 192 ? -6.789  -15.198 -1.387  1.00 94.39 192 A 1 
ATOM 1523 C C   . ILE A 1 192 ? -7.449  -16.429 -0.759  1.00 94.23 192 A 1 
ATOM 1524 O O   . ILE A 1 192 ? -7.211  -17.559 -1.169  1.00 93.45 192 A 1 
ATOM 1525 C CB  . ILE A 1 192 ? -7.196  -14.983 -2.859  1.00 93.98 192 A 1 
ATOM 1526 C CG1 . ILE A 1 192 ? -6.457  -13.791 -3.511  1.00 91.91 192 A 1 
ATOM 1527 C CG2 . ILE A 1 192 ? -8.715  -14.789 -2.963  1.00 92.11 192 A 1 
ATOM 1528 C CD1 . ILE A 1 192 ? -6.546  -12.466 -2.742  1.00 86.07 192 A 1 
ATOM 1529 N N   . VAL A 1 193 ? -8.263  -16.202 0.272   1.00 93.68 193 A 1 
ATOM 1530 C CA  . VAL A 1 193 ? -8.955  -17.250 1.034   1.00 93.48 193 A 1 
ATOM 1531 C C   . VAL A 1 193 ? -10.468 -17.093 0.904   1.00 93.34 193 A 1 
ATOM 1532 O O   . VAL A 1 193 ? -10.956 -16.026 0.543   1.00 92.80 193 A 1 
ATOM 1533 C CB  . VAL A 1 193 ? -8.508  -17.268 2.511   1.00 93.64 193 A 1 
ATOM 1534 C CG1 . VAL A 1 193 ? -7.001  -17.533 2.640   1.00 91.36 193 A 1 
ATOM 1535 C CG2 . VAL A 1 193 ? -8.841  -15.973 3.264   1.00 90.34 193 A 1 
ATOM 1536 N N   . ASP A 1 194 ? -11.215 -18.145 1.243   1.00 92.85 194 A 1 
ATOM 1537 C CA  . ASP A 1 194 ? -12.684 -18.117 1.159   1.00 92.38 194 A 1 
ATOM 1538 C C   . ASP A 1 194 ? -13.292 -17.055 2.081   1.00 91.86 194 A 1 
ATOM 1539 O O   . ASP A 1 194 ? -14.242 -16.376 1.704   1.00 89.63 194 A 1 
ATOM 1540 C CB  . ASP A 1 194 ? -13.256 -19.496 1.531   1.00 91.38 194 A 1 
ATOM 1541 C CG  . ASP A 1 194 ? -12.780 -20.621 0.614   1.00 86.01 194 A 1 
ATOM 1542 O OD1 . ASP A 1 194 ? -12.471 -20.336 -0.560  1.00 80.53 194 A 1 
ATOM 1543 O OD2 . ASP A 1 194 ? -12.678 -21.757 1.129   1.00 80.51 194 A 1 
ATOM 1544 N N   . ARG A 1 195 ? -12.732 -16.897 3.294   1.00 93.73 195 A 1 
ATOM 1545 C CA  . ARG A 1 195 ? -13.222 -15.927 4.273   1.00 93.77 195 A 1 
ATOM 1546 C C   . ARG A 1 195 ? -12.122 -15.477 5.226   1.00 94.47 195 A 1 
ATOM 1547 O O   . ARG A 1 195 ? -11.429 -16.293 5.834   1.00 92.89 195 A 1 
ATOM 1548 C CB  . ARG A 1 195 ? -14.411 -16.546 5.027   1.00 91.91 195 A 1 
ATOM 1549 C CG  . ARG A 1 195 ? -15.144 -15.508 5.875   1.00 80.63 195 A 1 
ATOM 1550 C CD  . ARG A 1 195 ? -16.414 -16.120 6.466   1.00 76.04 195 A 1 
ATOM 1551 N NE  . ARG A 1 195 ? -17.188 -15.112 7.201   1.00 64.80 195 A 1 
ATOM 1552 C CZ  . ARG A 1 195 ? -18.353 -15.296 7.790   1.00 57.00 195 A 1 
ATOM 1553 N NH1 . ARG A 1 195 ? -18.936 -16.463 7.813   1.00 51.69 195 A 1 
ATOM 1554 N NH2 . ARG A 1 195 ? -18.960 -14.299 8.369   1.00 47.78 195 A 1 
ATOM 1555 N N   . VAL A 1 196 ? -12.037 -14.164 5.441   1.00 94.53 196 A 1 
ATOM 1556 C CA  . VAL A 1 196 ? -11.240 -13.537 6.501   1.00 94.44 196 A 1 
ATOM 1557 C C   . VAL A 1 196 ? -12.162 -13.170 7.669   1.00 94.27 196 A 1 
ATOM 1558 O O   . VAL A 1 196 ? -13.163 -12.483 7.464   1.00 93.38 196 A 1 
ATOM 1559 C CB  . VAL A 1 196 ? -10.481 -12.315 5.954   1.00 93.85 196 A 1 
ATOM 1560 C CG1 . VAL A 1 196 ? -9.750  -11.554 7.065   1.00 90.60 196 A 1 
ATOM 1561 C CG2 . VAL A 1 196 ? -9.423  -12.753 4.930   1.00 90.52 196 A 1 
ATOM 1562 N N   . PRO A 1 197 ? -11.854 -13.589 8.914   1.00 94.32 197 A 1 
ATOM 1563 C CA  . PRO A 1 197 ? -12.596 -13.128 10.084  1.00 93.20 197 A 1 
ATOM 1564 C C   . PRO A 1 197 ? -12.436 -11.615 10.276  1.00 92.78 197 A 1 
ATOM 1565 O O   . PRO A 1 197 ? -11.312 -11.116 10.238  1.00 91.76 197 A 1 
ATOM 1566 C CB  . PRO A 1 197 ? -12.033 -13.911 11.276  1.00 92.26 197 A 1 
ATOM 1567 C CG  . PRO A 1 197 ? -11.346 -15.119 10.629  1.00 90.75 197 A 1 
ATOM 1568 C CD  . PRO A 1 197 ? -10.860 -14.578 9.293   1.00 93.39 197 A 1 
ATOM 1569 N N   . VAL A 1 198 ? -13.535 -10.890 10.513  1.00 93.14 198 A 1 
ATOM 1570 C CA  . VAL A 1 198 ? -13.581 -9.417  10.621  1.00 92.53 198 A 1 
ATOM 1571 C C   . VAL A 1 198 ? -13.858 -8.984  12.060  1.00 92.68 198 A 1 
ATOM 1572 O O   . VAL A 1 198 ? -14.550 -9.688  12.801  1.00 91.24 198 A 1 
ATOM 1573 C CB  . VAL A 1 198 ? -14.623 -8.824  9.651   1.00 90.29 198 A 1 
ATOM 1574 C CG1 . VAL A 1 198 ? -14.496 -7.301  9.507   1.00 82.36 198 A 1 
ATOM 1575 C CG2 . VAL A 1 198 ? -14.488 -9.404  8.243   1.00 83.01 198 A 1 
ATOM 1576 N N   . GLU A 1 199 ? -13.304 -7.851  12.452  1.00 91.15 199 A 1 
ATOM 1577 C CA  . GLU A 1 199 ? -13.640 -7.071  13.646  1.00 89.94 199 A 1 
ATOM 1578 C C   . GLU A 1 199 ? -14.221 -5.715  13.221  1.00 89.94 199 A 1 
ATOM 1579 O O   . GLU A 1 199 ? -14.035 -5.281  12.088  1.00 88.15 199 A 1 
ATOM 1580 C CB  . GLU A 1 199 ? -12.390 -6.887  14.519  1.00 87.77 199 A 1 
ATOM 1581 C CG  . GLU A 1 199 ? -12.029 -8.161  15.306  1.00 84.00 199 A 1 
ATOM 1582 C CD  . GLU A 1 199 ? -10.549 -8.239  15.714  1.00 80.87 199 A 1 
ATOM 1583 O OE1 . GLU A 1 199 ? -10.056 -9.400  15.794  1.00 73.06 199 A 1 
ATOM 1584 O OE2 . GLU A 1 199 ? -9.840  -7.218  15.737  1.00 72.57 199 A 1 
ATOM 1585 N N   . GLU A 1 200 ? -14.913 -5.030  14.125  1.00 88.16 200 A 1 
ATOM 1586 C CA  . GLU A 1 200 ? -15.680 -3.806  13.835  1.00 87.13 200 A 1 
ATOM 1587 C C   . GLU A 1 200 ? -14.837 -2.683  13.204  1.00 86.25 200 A 1 
ATOM 1588 O O   . GLU A 1 200 ? -15.307 -1.984  12.315  1.00 81.30 200 A 1 
ATOM 1589 C CB  . GLU A 1 200 ? -16.320 -3.366  15.159  1.00 84.73 200 A 1 
ATOM 1590 C CG  . GLU A 1 200 ? -17.309 -2.202  15.031  1.00 74.01 200 A 1 
ATOM 1591 C CD  . GLU A 1 200 ? -18.053 -1.913  16.352  1.00 67.54 200 A 1 
ATOM 1592 O OE1 . GLU A 1 200 ? -18.994 -1.094  16.317  1.00 61.58 200 A 1 
ATOM 1593 O OE2 . GLU A 1 200 ? -17.698 -2.536  17.381  1.00 62.27 200 A 1 
ATOM 1594 N N   . ASN A 1 201 ? -13.565 -2.568  13.606  1.00 88.18 201 A 1 
ATOM 1595 C CA  . ASN A 1 201 ? -12.660 -1.510  13.142  1.00 87.57 201 A 1 
ATOM 1596 C C   . ASN A 1 201 ? -11.761 -1.917  11.959  1.00 89.24 201 A 1 
ATOM 1597 O O   . ASN A 1 201 ? -10.879 -1.150  11.567  1.00 86.91 201 A 1 
ATOM 1598 C CB  . ASN A 1 201 ? -11.843 -1.017  14.343  1.00 84.20 201 A 1 
ATOM 1599 C CG  . ASN A 1 201 ? -12.725 -0.427  15.429  1.00 77.26 201 A 1 
ATOM 1600 O OD1 . ASN A 1 201 ? -13.637 0.335   15.185  1.00 69.44 201 A 1 
ATOM 1601 N ND2 . ASN A 1 201 ? -12.490 -0.761  16.675  1.00 68.50 201 A 1 
ATOM 1602 N N   . ASP A 1 202 ? -11.921 -3.123  11.397  1.00 90.58 202 A 1 
ATOM 1603 C CA  . ASP A 1 202 ? -11.101 -3.563  10.267  1.00 91.40 202 A 1 
ATOM 1604 C C   . ASP A 1 202 ? -11.505 -2.807  8.992   1.00 91.80 202 A 1 
ATOM 1605 O O   . ASP A 1 202 ? -12.640 -2.910  8.510   1.00 90.86 202 A 1 
ATOM 1606 C CB  . ASP A 1 202 ? -11.224 -5.077  10.029  1.00 90.74 202 A 1 
ATOM 1607 C CG  . ASP A 1 202 ? -10.555 -5.997  11.052  1.00 89.49 202 A 1 
ATOM 1608 O OD1 . ASP A 1 202 ? -9.633  -5.627  11.801  1.00 86.50 202 A 1 
ATOM 1609 O OD2 . ASP A 1 202 ? -10.889 -7.206  11.022  1.00 86.01 202 A 1 
ATOM 1610 N N   . LYS A 1 203 ? -10.552 -2.085  8.375   1.00 92.91 203 A 1 
ATOM 1611 C CA  . LYS A 1 203 ? -10.810 -1.387  7.111   1.00 93.51 203 A 1 
ATOM 1612 C C   . LYS A 1 203 ? -11.015 -2.383  5.973   1.00 94.02 203 A 1 
ATOM 1613 O O   . LYS A 1 203 ? -10.123 -3.164  5.626   1.00 93.17 203 A 1 
ATOM 1614 C CB  . LYS A 1 203 ? -9.686  -0.391  6.795   1.00 92.78 203 A 1 
ATOM 1615 C CG  . LYS A 1 203 ? -9.980  0.492   5.560   1.00 91.03 203 A 1 
ATOM 1616 C CD  . LYS A 1 203 ? -11.131 1.490   5.795   1.00 88.22 203 A 1 
ATOM 1617 C CE  . LYS A 1 203 ? -11.274 2.486   4.646   1.00 84.80 203 A 1 
ATOM 1618 N NZ  . LYS A 1 203 ? -12.121 3.651   5.019   1.00 78.14 203 A 1 
ATOM 1619 N N   . LYS A 1 204 ? -12.168 -2.281  5.322   1.00 93.77 204 A 1 
ATOM 1620 C CA  . LYS A 1 204 ? -12.519 -3.050  4.126   1.00 93.99 204 A 1 
ATOM 1621 C C   . LYS A 1 204 ? -11.804 -2.489  2.891   1.00 94.92 204 A 1 
ATOM 1622 O O   . LYS A 1 204 ? -11.782 -1.277  2.670   1.00 93.57 204 A 1 
ATOM 1623 C CB  . LYS A 1 204 ? -14.047 -3.072  3.983   1.00 91.66 204 A 1 
ATOM 1624 C CG  . LYS A 1 204 ? -14.506 -4.130  2.970   1.00 84.20 204 A 1 
ATOM 1625 C CD  . LYS A 1 204 ? -16.002 -4.433  3.118   1.00 81.37 204 A 1 
ATOM 1626 C CE  . LYS A 1 204 ? -16.340 -5.603  2.200   1.00 77.24 204 A 1 
ATOM 1627 N NZ  . LYS A 1 204 ? -17.510 -6.392  2.640   1.00 69.28 204 A 1 
ATOM 1628 N N   . MET A 1 205 ? -11.235 -3.372  2.075   1.00 95.16 205 A 1 
ATOM 1629 C CA  . MET A 1 205 ? -10.600 -3.017  0.804   1.00 95.31 205 A 1 
ATOM 1630 C C   . MET A 1 205 ? -11.651 -2.893  -0.306  1.00 94.96 205 A 1 
ATOM 1631 O O   . MET A 1 205 ? -12.649 -3.618  -0.318  1.00 93.82 205 A 1 
ATOM 1632 C CB  . MET A 1 205 ? -9.525  -4.050  0.436   1.00 95.26 205 A 1 
ATOM 1633 C CG  . MET A 1 205 ? -8.427  -4.236  1.492   1.00 94.10 205 A 1 
ATOM 1634 S SD  . MET A 1 205 ? -7.347  -2.803  1.770   1.00 93.02 205 A 1 
ATOM 1635 C CE  . MET A 1 205 ? -8.085  -2.102  3.263   1.00 86.98 205 A 1 
ATOM 1636 N N   . SER A 1 206 ? -11.400 -2.019  -1.282  1.00 94.22 206 A 1 
ATOM 1637 C CA  . SER A 1 206 ? -12.221 -1.892  -2.496  1.00 93.73 206 A 1 
ATOM 1638 C C   . SER A 1 206 ? -11.984 -3.024  -3.500  1.00 93.55 206 A 1 
ATOM 1639 O O   . SER A 1 206 ? -12.662 -3.105  -4.521  1.00 91.68 206 A 1 
ATOM 1640 C CB  . SER A 1 206 ? -11.956 -0.543  -3.162  1.00 92.76 206 A 1 
ATOM 1641 O OG  . SER A 1 206 ? -12.330 0.508   -2.284  1.00 88.13 206 A 1 
ATOM 1642 N N   . GLY A 1 207 ? -11.024 -3.891  -3.225  1.00 93.45 207 A 1 
ATOM 1643 C CA  . GLY A 1 207 ? -10.612 -5.016  -4.048  1.00 93.39 207 A 1 
ATOM 1644 C C   . GLY A 1 207 ? -9.234  -5.523  -3.644  1.00 94.46 207 A 1 
ATOM 1645 O O   . GLY A 1 207 ? -8.691  -5.127  -2.608  1.00 93.66 207 A 1 
ATOM 1646 N N   . PHE A 1 208 ? -8.646  -6.375  -4.481  1.00 94.31 208 A 1 
ATOM 1647 C CA  . PHE A 1 208 ? -7.280  -6.860  -4.301  1.00 94.44 208 A 1 
ATOM 1648 C C   . PHE A 1 208 ? -6.561  -7.077  -5.632  1.00 95.33 208 A 1 
ATOM 1649 O O   . PHE A 1 208 ? -7.178  -7.231  -6.690  1.00 94.39 208 A 1 
ATOM 1650 C CB  . PHE A 1 208 ? -7.272  -8.127  -3.435  1.00 91.69 208 A 1 
ATOM 1651 C CG  . PHE A 1 208 ? -8.041  -9.284  -4.030  1.00 89.38 208 A 1 
ATOM 1652 C CD1 . PHE A 1 208 ? -9.354  -9.549  -3.597  1.00 81.01 208 A 1 
ATOM 1653 C CD2 . PHE A 1 208 ? -7.455  -10.090 -5.020  1.00 83.59 208 A 1 
ATOM 1654 C CE1 . PHE A 1 208 ? -10.070 -10.622 -4.148  1.00 74.71 208 A 1 
ATOM 1655 C CE2 . PHE A 1 208 ? -8.175  -11.162 -5.577  1.00 76.55 208 A 1 
ATOM 1656 C CZ  . PHE A 1 208 ? -9.481  -11.430 -5.137  1.00 75.39 208 A 1 
ATOM 1657 N N   . LEU A 1 209 ? -5.242  -7.096  -5.552  1.00 95.41 209 A 1 
ATOM 1658 C CA  . LEU A 1 209 ? -4.310  -7.331  -6.641  1.00 96.00 209 A 1 
ATOM 1659 C C   . LEU A 1 209 ? -3.347  -8.456  -6.246  1.00 96.40 209 A 1 
ATOM 1660 O O   . LEU A 1 209 ? -2.733  -8.412  -5.180  1.00 95.87 209 A 1 
ATOM 1661 C CB  . LEU A 1 209 ? -3.580  -6.006  -6.908  1.00 96.00 209 A 1 
ATOM 1662 C CG  . LEU A 1 209 ? -2.435  -6.087  -7.924  1.00 95.51 209 A 1 
ATOM 1663 C CD1 . LEU A 1 209 ? -2.937  -6.385  -9.336  1.00 93.28 209 A 1 
ATOM 1664 C CD2 . LEU A 1 209 ? -1.696  -4.750  -7.945  1.00 93.34 209 A 1 
ATOM 1665 N N   . THR A 1 210 ? -3.188  -9.437  -7.131  1.00 95.86 210 A 1 
ATOM 1666 C CA  . THR A 1 210 ? -2.170  -10.493 -7.048  1.00 96.17 210 A 1 
ATOM 1667 C C   . THR A 1 210 ? -1.344  -10.518 -8.335  1.00 96.47 210 A 1 
ATOM 1668 O O   . THR A 1 210 ? -1.591  -9.743  -9.265  1.00 96.19 210 A 1 
ATOM 1669 C CB  . THR A 1 210 ? -2.798  -11.872 -6.781  1.00 95.71 210 A 1 
ATOM 1670 O OG1 . THR A 1 210 ? -3.407  -12.394 -7.941  1.00 93.14 210 A 1 
ATOM 1671 C CG2 . THR A 1 210 ? -3.839  -11.866 -5.663  1.00 92.44 210 A 1 
ATOM 1672 N N   . GLY A 1 211 ? -0.365  -11.433 -8.438  1.00 95.11 211 A 1 
ATOM 1673 C CA  . GLY A 1 211 ? 0.350   -11.678 -9.695  1.00 94.94 211 A 1 
ATOM 1674 C C   . GLY A 1 211 ? -0.507  -12.301 -10.806 1.00 95.53 211 A 1 
ATOM 1675 O O   . GLY A 1 211 ? -0.067  -12.354 -11.955 1.00 94.20 211 A 1 
ATOM 1676 N N   . LYS A 1 212 ? -1.715  -12.781 -10.487 1.00 95.57 212 A 1 
ATOM 1677 C CA  . LYS A 1 212 ? -2.621  -13.472 -11.411 1.00 95.04 212 A 1 
ATOM 1678 C C   . LYS A 1 212 ? -3.855  -12.652 -11.781 1.00 95.25 212 A 1 
ATOM 1679 O O   . LYS A 1 212 ? -4.272  -12.678 -12.938 1.00 93.35 212 A 1 
ATOM 1680 C CB  . LYS A 1 212 ? -3.014  -14.804 -10.772 1.00 93.09 212 A 1 
ATOM 1681 C CG  . LYS A 1 212 ? -3.845  -15.678 -11.715 1.00 83.76 212 A 1 
ATOM 1682 C CD  . LYS A 1 212 ? -4.203  -16.987 -11.014 1.00 81.34 212 A 1 
ATOM 1683 C CE  . LYS A 1 212 ? -5.088  -17.828 -11.934 1.00 72.03 212 A 1 
ATOM 1684 N NZ  . LYS A 1 212 ? -5.545  -19.051 -11.233 1.00 64.29 212 A 1 
ATOM 1685 N N   . GLU A 1 213 ? -4.446  -11.957 -10.829 1.00 94.78 213 A 1 
ATOM 1686 C CA  . GLU A 1 213 ? -5.709  -11.247 -11.036 1.00 94.02 213 A 1 
ATOM 1687 C C   . GLU A 1 213 ? -5.776  -9.916  -10.277 1.00 94.40 213 A 1 
ATOM 1688 O O   . GLU A 1 213 ? -5.133  -9.714  -9.249  1.00 93.41 213 A 1 
ATOM 1689 C CB  . GLU A 1 213 ? -6.919  -12.162 -10.723 1.00 91.02 213 A 1 
ATOM 1690 C CG  . GLU A 1 213 ? -7.043  -12.678 -9.278  1.00 86.18 213 A 1 
ATOM 1691 C CD  . GLU A 1 213 ? -8.283  -13.576 -9.018  1.00 86.67 213 A 1 
ATOM 1692 O OE1 . GLU A 1 213 ? -8.364  -14.237 -7.954  1.00 78.61 213 A 1 
ATOM 1693 O OE2 . GLU A 1 213 ? -9.231  -13.606 -9.837  1.00 81.22 213 A 1 
ATOM 1694 N N   . ILE A 1 214 ? -6.588  -8.995  -10.809 1.00 94.31 214 A 1 
ATOM 1695 C CA  . ILE A 1 214 ? -7.076  -7.810  -10.109 1.00 93.99 214 A 1 
ATOM 1696 C C   . ILE A 1 214 ? -8.597  -7.925  -9.995  1.00 92.98 214 A 1 
ATOM 1697 O O   . ILE A 1 214 ? -9.291  -8.072  -11.000 1.00 90.81 214 A 1 
ATOM 1698 C CB  . ILE A 1 214 ? -6.591  -6.507  -10.774 1.00 92.76 214 A 1 
ATOM 1699 C CG1 . ILE A 1 214 ? -7.082  -5.288  -9.959  1.00 87.36 214 A 1 
ATOM 1700 C CG2 . ILE A 1 214 ? -7.000  -6.387  -12.254 1.00 87.78 214 A 1 
ATOM 1701 C CD1 . ILE A 1 214 ? -6.467  -3.957  -10.407 1.00 85.57 214 A 1 
ATOM 1702 N N   . ILE A 1 215 ? -9.118  -7.880  -8.782  1.00 92.90 215 A 1 
ATOM 1703 C CA  . ILE A 1 215 ? -10.558 -7.903  -8.509  1.00 91.46 215 A 1 
ATOM 1704 C C   . ILE A 1 215 ? -10.928 -6.618  -7.799  1.00 91.75 215 A 1 
ATOM 1705 O O   . ILE A 1 215 ? -10.313 -6.258  -6.802  1.00 90.74 215 A 1 
ATOM 1706 C CB  . ILE A 1 215 ? -10.976 -9.160  -7.723  1.00 89.26 215 A 1 
ATOM 1707 C CG1 . ILE A 1 215 ? -10.712 -10.393 -8.616  1.00 82.99 215 A 1 
ATOM 1708 C CG2 . ILE A 1 215 ? -12.457 -9.075  -7.297  1.00 81.02 215 A 1 
ATOM 1709 C CD1 . ILE A 1 215 ? -11.193 -11.725 -8.038  1.00 72.04 215 A 1 
ATOM 1710 N N   . ILE A 1 216 ? -11.944 -5.937  -8.317  1.00 90.36 216 A 1 
ATOM 1711 C CA  . ILE A 1 216 ? -12.513 -4.725  -7.732  1.00 88.82 216 A 1 
ATOM 1712 C C   . ILE A 1 216 ? -13.969 -5.014  -7.376  1.00 88.42 216 A 1 
ATOM 1713 O O   . ILE A 1 216 ? -14.693 -5.623  -8.163  1.00 86.86 216 A 1 
ATOM 1714 C CB  . ILE A 1 216 ? -12.365 -3.537  -8.700  1.00 87.42 216 A 1 
ATOM 1715 C CG1 . ILE A 1 216 ? -10.910 -3.305  -9.166  1.00 83.93 216 A 1 
ATOM 1716 C CG2 . ILE A 1 216 ? -12.919 -2.250  -8.073  1.00 82.98 216 A 1 
ATOM 1717 C CD1 . ILE A 1 216 ? -9.908  -2.972  -8.049  1.00 75.14 216 A 1 
ATOM 1718 N N   . SER A 1 217 ? -14.399 -4.582  -6.184  1.00 86.63 217 A 1 
ATOM 1719 C CA  . SER A 1 217 ? -15.770 -4.811  -5.734  1.00 85.17 217 A 1 
ATOM 1720 C C   . SER A 1 217 ? -16.785 -4.153  -6.684  1.00 85.36 217 A 1 
ATOM 1721 O O   . SER A 1 217 ? -16.554 -3.028  -7.145  1.00 84.03 217 A 1 
ATOM 1722 C CB  . SER A 1 217 ? -15.969 -4.340  -4.289  1.00 81.58 217 A 1 
ATOM 1723 O OG  . SER A 1 217 ? -15.907 -2.931  -4.181  1.00 71.83 217 A 1 
ATOM 1724 N N   . PRO A 1 218 ? -17.938 -4.791  -6.956  1.00 83.13 218 A 1 
ATOM 1725 C CA  . PRO A 1 218 ? -18.970 -4.220  -7.833  1.00 82.84 218 A 1 
ATOM 1726 C C   . PRO A 1 218 ? -19.424 -2.823  -7.392  1.00 83.17 218 A 1 
ATOM 1727 O O   . PRO A 1 218 ? -19.481 -1.906  -8.206  1.00 81.26 218 A 1 
ATOM 1728 C CB  . PRO A 1 218 ? -20.126 -5.225  -7.807  1.00 80.57 218 A 1 
ATOM 1729 C CG  . PRO A 1 218 ? -19.427 -6.557  -7.531  1.00 77.90 218 A 1 
ATOM 1730 C CD  . PRO A 1 218 ? -18.289 -6.157  -6.592  1.00 81.24 218 A 1 
ATOM 1731 N N   . SER A 1 219 ? -19.621 -2.624  -6.082  1.00 83.26 219 A 1 
ATOM 1732 C CA  . SER A 1 219 ? -20.007 -1.328  -5.508  1.00 82.33 219 A 1 
ATOM 1733 C C   . SER A 1 219 ? -18.984 -0.219  -5.769  1.00 82.93 219 A 1 
ATOM 1734 O O   . SER A 1 219 ? -19.344 0.951   -5.919  1.00 80.64 219 A 1 
ATOM 1735 C CB  . SER A 1 219 ? -20.213 -1.484  -3.999  1.00 79.39 219 A 1 
ATOM 1736 O OG  . SER A 1 219 ? -19.032 -1.945  -3.360  1.00 71.97 219 A 1 
ATOM 1737 N N   . TYR A 1 220 ? -17.692 -0.566  -5.840  1.00 84.14 220 A 1 
ATOM 1738 C CA  . TYR A 1 220 ? -16.647 0.383   -6.185  1.00 83.84 220 A 1 
ATOM 1739 C C   . TYR A 1 220 ? -16.613 0.672   -7.692  1.00 84.50 220 A 1 
ATOM 1740 O O   . TYR A 1 220 ? -16.481 1.831   -8.085  1.00 83.71 220 A 1 
ATOM 1741 C CB  . TYR A 1 220 ? -15.294 -0.112  -5.666  1.00 82.43 220 A 1 
ATOM 1742 C CG  . TYR A 1 220 ? -14.237 0.940   -5.877  1.00 77.07 220 A 1 
ATOM 1743 C CD1 . TYR A 1 220 ? -13.425 0.910   -7.027  1.00 73.89 220 A 1 
ATOM 1744 C CD2 . TYR A 1 220 ? -14.180 2.041   -5.000  1.00 73.26 220 A 1 
ATOM 1745 C CE1 . TYR A 1 220 ? -12.595 1.996   -7.327  1.00 69.28 220 A 1 
ATOM 1746 C CE2 . TYR A 1 220 ? -13.352 3.128   -5.301  1.00 68.92 220 A 1 
ATOM 1747 C CZ  . TYR A 1 220 ? -12.581 3.116   -6.481  1.00 69.46 220 A 1 
ATOM 1748 O OH  . TYR A 1 220 ? -11.865 4.204   -6.823  1.00 67.50 220 A 1 
ATOM 1749 N N   . LEU A 1 221 ? -16.778 -0.348  -8.543  1.00 83.47 221 A 1 
ATOM 1750 C CA  . LEU A 1 221 ? -16.862 -0.169  -9.998  1.00 82.83 221 A 1 
ATOM 1751 C C   . LEU A 1 221 ? -18.028 0.748   -10.380 1.00 82.54 221 A 1 
ATOM 1752 O O   . LEU A 1 221 ? -17.842 1.682   -11.159 1.00 81.12 221 A 1 
ATOM 1753 C CB  . LEU A 1 221 ? -16.993 -1.536  -10.691 1.00 81.42 221 A 1 
ATOM 1754 C CG  . LEU A 1 221 ? -15.722 -2.404  -10.649 1.00 76.45 221 A 1 
ATOM 1755 C CD1 . LEU A 1 221 ? -16.026 -3.784  -11.234 1.00 74.41 221 A 1 
ATOM 1756 C CD2 . LEU A 1 221 ? -14.580 -1.791  -11.459 1.00 74.63 221 A 1 
ATOM 1757 N N   . GLU A 1 222 ? -19.194 0.569   -9.781  1.00 81.96 222 A 1 
ATOM 1758 C CA  . GLU A 1 222 ? -20.359 1.438   -9.993  1.00 81.50 222 A 1 
ATOM 1759 C C   . GLU A 1 222 ? -20.051 2.902   -9.655  1.00 80.42 222 A 1 
ATOM 1760 O O   . GLU A 1 222 ? -20.308 3.802   -10.461 1.00 78.28 222 A 1 
ATOM 1761 C CB  . GLU A 1 222 ? -21.529 0.953   -9.131  1.00 79.47 222 A 1 
ATOM 1762 C CG  . GLU A 1 222 ? -22.163 -0.335  -9.675  1.00 70.77 222 A 1 
ATOM 1763 C CD  . GLU A 1 222 ? -23.212 -0.924  -8.715  1.00 66.37 222 A 1 
ATOM 1764 O OE1 . GLU A 1 222 ? -23.689 -2.039  -9.010  1.00 59.11 222 A 1 
ATOM 1765 O OE2 . GLU A 1 222 ? -23.510 -0.273  -7.686  1.00 60.59 222 A 1 
ATOM 1766 N N   . LYS A 1 223 ? -19.423 3.159   -8.497  1.00 84.53 223 A 1 
ATOM 1767 C CA  . LYS A 1 223 ? -18.979 4.510   -8.108  1.00 83.14 223 A 1 
ATOM 1768 C C   . LYS A 1 223 ? -17.953 5.078   -9.090  1.00 83.19 223 A 1 
ATOM 1769 O O   . LYS A 1 223 ? -18.046 6.248   -9.474  1.00 80.74 223 A 1 
ATOM 1770 C CB  . LYS A 1 223 ? -18.392 4.488   -6.688  1.00 80.64 223 A 1 
ATOM 1771 C CG  . LYS A 1 223 ? -19.471 4.307   -5.612  1.00 74.14 223 A 1 
ATOM 1772 C CD  . LYS A 1 223 ? -18.820 4.219   -4.228  1.00 72.10 223 A 1 
ATOM 1773 C CE  . LYS A 1 223 ? -19.887 4.002   -3.153  1.00 65.40 223 A 1 
ATOM 1774 N NZ  . LYS A 1 223 ? -19.292 4.009   -1.791  1.00 59.61 223 A 1 
ATOM 1775 N N   . MET A 1 224 ? -16.995 4.253   -9.533  1.00 80.28 224 A 1 
ATOM 1776 C CA  . MET A 1 224 ? -15.954 4.647   -10.480 1.00 79.83 224 A 1 
ATOM 1777 C C   . MET A 1 224 ? -16.545 5.105   -11.818 1.00 79.63 224 A 1 
ATOM 1778 O O   . MET A 1 224 ? -16.198 6.188   -12.303 1.00 78.33 224 A 1 
ATOM 1779 C CB  . MET A 1 224 ? -14.980 3.476   -10.684 1.00 77.85 224 A 1 
ATOM 1780 C CG  . MET A 1 224 ? -13.781 3.873   -11.558 1.00 72.32 224 A 1 
ATOM 1781 S SD  . MET A 1 224 ? -12.703 2.503   -12.056 1.00 69.92 224 A 1 
ATOM 1782 C CE  . MET A 1 224 ? -12.165 1.885   -10.452 1.00 62.02 224 A 1 
ATOM 1783 N N   . TYR A 1 225 ? -17.447 4.314   -12.403 1.00 80.72 225 A 1 
ATOM 1784 C CA  . TYR A 1 225 ? -18.075 4.629   -13.688 1.00 80.43 225 A 1 
ATOM 1785 C C   . TYR A 1 225 ? -19.076 5.778   -13.583 1.00 79.39 225 A 1 
ATOM 1786 O O   . TYR A 1 225 ? -19.103 6.639   -14.465 1.00 74.09 225 A 1 
ATOM 1787 C CB  . TYR A 1 225 ? -18.720 3.366   -14.270 1.00 77.76 225 A 1 
ATOM 1788 C CG  . TYR A 1 225 ? -17.713 2.323   -14.733 1.00 75.27 225 A 1 
ATOM 1789 C CD1 . TYR A 1 225 ? -16.777 2.639   -15.740 1.00 73.77 225 A 1 
ATOM 1790 C CD2 . TYR A 1 225 ? -17.708 1.037   -14.161 1.00 73.15 225 A 1 
ATOM 1791 C CE1 . TYR A 1 225 ? -15.836 1.682   -16.164 1.00 70.39 225 A 1 
ATOM 1792 C CE2 . TYR A 1 225 ? -16.770 0.075   -14.583 1.00 70.45 225 A 1 
ATOM 1793 C CZ  . TYR A 1 225 ? -15.833 0.399   -15.584 1.00 70.32 225 A 1 
ATOM 1794 O OH  . TYR A 1 225 ? -14.922 -0.528  -15.987 1.00 66.82 225 A 1 
ATOM 1795 N N   . SER A 1 226 ? -19.824 5.876   -12.485 1.00 78.22 226 A 1 
ATOM 1796 C CA  . SER A 1 226 ? -20.718 7.011   -12.226 1.00 78.69 226 A 1 
ATOM 1797 C C   . SER A 1 226 ? -19.937 8.327   -12.167 1.00 76.45 226 A 1 
ATOM 1798 O O   . SER A 1 226 ? -20.259 9.277   -12.878 1.00 71.56 226 A 1 
ATOM 1799 C CB  . SER A 1 226 ? -21.501 6.798   -10.928 1.00 75.16 226 A 1 
ATOM 1800 O OG  . SER A 1 226 ? -22.289 5.627   -11.027 1.00 65.43 226 A 1 
ATOM 1801 N N   . SER A 1 227 ? -18.835 8.373   -11.406 1.00 67.84 227 A 1 
ATOM 1802 C CA  . SER A 1 227 ? -17.979 9.565   -11.322 1.00 69.33 227 A 1 
ATOM 1803 C C   . SER A 1 227 ? -17.354 9.934   -12.675 1.00 66.56 227 A 1 
ATOM 1804 O O   . SER A 1 227 ? -17.306 11.111  -13.032 1.00 62.58 227 A 1 
ATOM 1805 C CB  . SER A 1 227 ? -16.864 9.354   -10.296 1.00 66.35 227 A 1 
ATOM 1806 O OG  . SER A 1 227 ? -17.391 9.047   -9.021  1.00 59.19 227 A 1 
ATOM 1807 N N   . ALA A 1 228 ? -16.912 8.945   -13.470 1.00 62.35 228 A 1 
ATOM 1808 C CA  . ALA A 1 228 ? -16.354 9.186   -14.805 1.00 61.68 228 A 1 
ATOM 1809 C C   . ALA A 1 228 ? -17.391 9.780   -15.780 1.00 59.37 228 A 1 
ATOM 1810 O O   . ALA A 1 228 ? -17.054 10.642  -16.594 1.00 56.28 228 A 1 
ATOM 1811 C CB  . ALA A 1 228 ? -15.777 7.867   -15.336 1.00 58.77 228 A 1 
ATOM 1812 N N   . TYR A 1 229 ? -18.662 9.360   -15.677 1.00 45.64 229 A 1 
ATOM 1813 C CA  . TYR A 1 229 ? -19.768 9.900   -16.465 1.00 43.02 229 A 1 
ATOM 1814 C C   . TYR A 1 229 ? -20.045 11.376  -16.133 1.00 42.27 229 A 1 
ATOM 1815 O O   . TYR A 1 229 ? -20.165 12.204  -17.038 1.00 41.23 229 A 1 
ATOM 1816 C CB  . TYR A 1 229 ? -21.011 9.027   -16.240 1.00 39.52 229 A 1 
ATOM 1817 C CG  . TYR A 1 229 ? -22.203 9.434   -17.076 1.00 35.47 229 A 1 
ATOM 1818 C CD1 . TYR A 1 229 ? -23.217 10.241  -16.524 1.00 33.62 229 A 1 
ATOM 1819 C CD2 . TYR A 1 229 ? -22.311 8.992   -18.406 1.00 31.38 229 A 1 
ATOM 1820 C CE1 . TYR A 1 229 ? -24.335 10.597  -17.298 1.00 29.23 229 A 1 
ATOM 1821 C CE2 . TYR A 1 229 ? -23.431 9.345   -19.184 1.00 30.96 229 A 1 
ATOM 1822 C CZ  . TYR A 1 229 ? -24.445 10.146  -18.628 1.00 32.90 229 A 1 
ATOM 1823 O OH  . TYR A 1 229 ? -25.530 10.480  -19.379 1.00 31.25 229 A 1 
ATOM 1824 N N   . PHE A 1 230 ? -20.057 11.747  -14.851 1.00 39.41 230 A 1 
ATOM 1825 C CA  . PHE A 1 230 ? -20.238 13.144  -14.428 1.00 41.95 230 A 1 
ATOM 1826 C C   . PHE A 1 230 ? -19.073 14.051  -14.845 1.00 41.15 230 A 1 
ATOM 1827 O O   . PHE A 1 230 ? -19.309 15.174  -15.292 1.00 40.55 230 A 1 
ATOM 1828 C CB  . PHE A 1 230 ? -20.475 13.203  -12.912 1.00 39.10 230 A 1 
ATOM 1829 C CG  . PHE A 1 230 ? -21.854 12.725  -12.497 1.00 36.01 230 A 1 
ATOM 1830 C CD1 . PHE A 1 230 ? -22.991 13.486  -12.830 1.00 32.87 230 A 1 
ATOM 1831 C CD2 . PHE A 1 230 ? -22.016 11.526  -11.782 1.00 33.84 230 A 1 
ATOM 1832 C CE1 . PHE A 1 230 ? -24.274 13.037  -12.475 1.00 31.23 230 A 1 
ATOM 1833 C CE2 . PHE A 1 230 ? -23.299 11.076  -11.424 1.00 31.44 230 A 1 
ATOM 1834 C CZ  . PHE A 1 230 ? -24.428 11.832  -11.775 1.00 33.58 230 A 1 
ATOM 1835 N N   . ILE A 1 231 ? -17.822 13.573  -14.789 1.00 43.23 231 A 1 
ATOM 1836 C CA  . ILE A 1 231 ? -16.645 14.338  -15.242 1.00 45.04 231 A 1 
ATOM 1837 C C   . ILE A 1 231 ? -16.699 14.608  -16.755 1.00 44.68 231 A 1 
ATOM 1838 O O   . ILE A 1 231 ? -16.371 15.713  -17.191 1.00 44.84 231 A 1 
ATOM 1839 C CB  . ILE A 1 231 ? -15.339 13.616  -14.829 1.00 43.90 231 A 1 
ATOM 1840 C CG1 . ILE A 1 231 ? -15.176 13.634  -13.289 1.00 40.91 231 A 1 
ATOM 1841 C CG2 . ILE A 1 231 ? -14.102 14.270  -15.481 1.00 42.52 231 A 1 
ATOM 1842 C CD1 . ILE A 1 231 ? -14.127 12.644  -12.770 1.00 39.91 231 A 1 
ATOM 1843 N N   . LYS A 1 232 ? -17.137 13.633  -17.578 1.00 37.78 232 A 1 
ATOM 1844 C CA  . LYS A 1 232 ? -17.328 13.840  -19.024 1.00 43.99 232 A 1 
ATOM 1845 C C   . LYS A 1 232 ? -18.402 14.893  -19.306 1.00 42.18 232 A 1 
ATOM 1846 O O   . LYS A 1 232 ? -18.125 15.834  -20.045 1.00 42.21 232 A 1 
ATOM 1847 C CB  . LYS A 1 232 ? -17.646 12.518  -19.746 1.00 43.80 232 A 1 
ATOM 1848 C CG  . LYS A 1 232 ? -16.381 11.865  -20.324 1.00 40.68 232 A 1 
ATOM 1849 C CD  . LYS A 1 232 ? -16.747 10.632  -21.160 1.00 37.45 232 A 1 
ATOM 1850 C CE  . LYS A 1 232 ? -15.514 10.067  -21.871 1.00 33.20 232 A 1 
ATOM 1851 N NZ  . LYS A 1 232 ? -15.866 8.919   -22.746 1.00 29.55 232 A 1 
ATOM 1852 N N   . LYS A 1 233 ? -19.569 14.806  -18.669 1.00 41.80 233 A 1 
ATOM 1853 C CA  . LYS A 1 233 ? -20.641 15.804  -18.844 1.00 47.68 233 A 1 
ATOM 1854 C C   . LYS A 1 233 ? -20.245 17.206  -18.372 1.00 46.78 233 A 1 
ATOM 1855 O O   . LYS A 1 233 ? -20.597 18.182  -19.026 1.00 44.74 233 A 1 
ATOM 1856 C CB  . LYS A 1 233 ? -21.927 15.348  -18.141 1.00 45.30 233 A 1 
ATOM 1857 C CG  . LYS A 1 233 ? -22.737 14.393  -19.021 1.00 42.12 233 A 1 
ATOM 1858 C CD  . LYS A 1 233 ? -24.197 14.345  -18.556 1.00 39.77 233 A 1 
ATOM 1859 C CE  . LYS A 1 233 ? -25.041 13.606  -19.587 1.00 34.00 233 A 1 
ATOM 1860 N NZ  . LYS A 1 233 ? -26.488 13.659  -19.249 1.00 30.31 233 A 1 
ATOM 1861 N N   . GLY A 1 234 ? -19.487 17.323  -17.277 1.00 45.04 234 A 1 
ATOM 1862 C CA  . GLY A 1 234 ? -18.994 18.617  -16.787 1.00 50.83 234 A 1 
ATOM 1863 C C   . GLY A 1 234 ? -18.010 19.298  -17.744 1.00 50.80 234 A 1 
ATOM 1864 O O   . GLY A 1 234 ? -18.042 20.517  -17.898 1.00 48.84 234 A 1 
ATOM 1865 N N   . LYS A 1 235 ? -17.167 18.521  -18.452 1.00 40.15 235 A 1 
ATOM 1866 C CA  . LYS A 1 235 ? -16.258 19.055  -19.483 1.00 48.77 235 A 1 
ATOM 1867 C C   . LYS A 1 235 ? -16.987 19.472  -20.765 1.00 47.08 235 A 1 
ATOM 1868 O O   . LYS A 1 235 ? -16.591 20.459  -21.374 1.00 46.08 235 A 1 
ATOM 1869 C CB  . LYS A 1 235 ? -15.135 18.055  -19.792 1.00 49.25 235 A 1 
ATOM 1870 C CG  . LYS A 1 235 ? -14.080 18.027  -18.683 1.00 46.67 235 A 1 
ATOM 1871 C CD  . LYS A 1 235 ? -12.908 17.112  -19.065 1.00 41.96 235 A 1 
ATOM 1872 C CE  . LYS A 1 235 ? -11.826 17.177  -17.984 1.00 38.86 235 A 1 
ATOM 1873 N NZ  . LYS A 1 235 ? -10.622 16.395  -18.357 1.00 33.96 235 A 1 
ATOM 1874 N N   . GLU A 1 236 ? -18.039 18.774  -21.160 1.00 36.96 236 A 1 
ATOM 1875 C CA  . GLU A 1 236 ? -18.862 19.144  -22.324 1.00 45.76 236 A 1 
ATOM 1876 C C   . GLU A 1 236 ? -19.676 20.428  -22.083 1.00 44.20 236 A 1 
ATOM 1877 O O   . GLU A 1 236 ? -19.927 21.175  -23.025 1.00 42.96 236 A 1 
ATOM 1878 C CB  . GLU A 1 236 ? -19.784 17.971  -22.695 1.00 46.12 236 A 1 
ATOM 1879 C CG  . GLU A 1 236 ? -19.013 16.824  -23.372 1.00 41.26 236 A 1 
ATOM 1880 C CD  . GLU A 1 236 ? -19.867 15.571  -23.642 1.00 37.00 236 A 1 
ATOM 1881 O OE1 . GLU A 1 236 ? -19.323 14.629  -24.262 1.00 33.84 236 A 1 
ATOM 1882 O OE2 . GLU A 1 236 ? -21.035 15.521  -23.191 1.00 40.76 236 A 1 
ATOM 1883 N N   . HIS A 1 237 ? -20.040 20.728  -20.829 1.00 43.20 237 A 1 
ATOM 1884 C CA  . HIS A 1 237 ? -20.787 21.941  -20.487 1.00 49.43 237 A 1 
ATOM 1885 C C   . HIS A 1 237 ? -19.893 23.190  -20.357 1.00 46.36 237 A 1 
ATOM 1886 O O   . HIS A 1 237 ? -20.335 24.281  -20.696 1.00 43.66 237 A 1 
ATOM 1887 C CB  . HIS A 1 237 ? -21.621 21.685  -19.223 1.00 48.66 237 A 1 
ATOM 1888 C CG  . HIS A 1 237 ? -22.989 22.313  -19.286 1.00 47.36 237 A 1 
ATOM 1889 N ND1 . HIS A 1 237 ? -23.989 21.962  -20.166 1.00 41.22 237 A 1 
ATOM 1890 C CD2 . HIS A 1 237 ? -23.488 23.306  -18.498 1.00 42.26 237 A 1 
ATOM 1891 C CE1 . HIS A 1 237 ? -25.059 22.726  -19.914 1.00 42.04 237 A 1 
ATOM 1892 N NE2 . HIS A 1 237 ? -24.802 23.561  -18.899 1.00 41.12 237 A 1 
ATOM 1893 N N   . ASN A 1 238 ? -18.624 23.040  -19.951 1.00 39.12 238 A 1 
ATOM 1894 C CA  . ASN A 1 238 ? -17.659 24.152  -19.848 1.00 50.94 238 A 1 
ATOM 1895 C C   . ASN A 1 238 ? -16.888 24.446  -21.157 1.00 48.15 238 A 1 
ATOM 1896 O O   . ASN A 1 238 ? -16.052 25.344  -21.180 1.00 46.27 238 A 1 
ATOM 1897 C CB  . ASN A 1 238 ? -16.699 23.889  -18.670 1.00 49.97 238 A 1 
ATOM 1898 C CG  . ASN A 1 238 ? -17.261 24.306  -17.320 1.00 45.03 238 A 1 
ATOM 1899 O OD1 . ASN A 1 238 ? -18.360 24.804  -17.172 1.00 41.87 238 A 1 
ATOM 1900 N ND2 . ASN A 1 238 ? -16.501 24.131  -16.266 1.00 41.72 238 A 1 
ATOM 1901 N N   . GLY A 1 239 ? -17.117 23.686  -22.236 1.00 44.41 239 A 1 
ATOM 1902 C CA  . GLY A 1 239 ? -16.489 23.886  -23.552 1.00 55.34 239 A 1 
ATOM 1903 C C   . GLY A 1 239 ? -17.342 24.692  -24.544 1.00 53.39 239 A 1 
ATOM 1904 O O   . GLY A 1 239 ? -16.972 24.790  -25.711 1.00 49.39 239 A 1 
ATOM 1905 N N   . LYS A 1 240 ? -18.472 25.231  -24.102 1.00 37.57 240 A 1 
ATOM 1906 C CA  . LYS A 1 240 ? -19.339 26.121  -24.887 1.00 48.81 240 A 1 
ATOM 1907 C C   . LYS A 1 240 ? -19.533 27.437  -24.131 1.00 46.54 240 A 1 
ATOM 1908 O O   . LYS A 1 240 ? -20.571 27.625  -23.516 1.00 42.48 240 A 1 
ATOM 1909 C CB  . LYS A 1 240 ? -20.688 25.450  -25.196 1.00 47.66 240 A 1 
ATOM 1910 C CG  . LYS A 1 240 ? -20.591 24.323  -26.224 1.00 46.19 240 A 1 
ATOM 1911 C CD  . LYS A 1 240 ? -22.007 23.828  -26.561 1.00 42.39 240 A 1 
ATOM 1912 C CE  . LYS A 1 240 ? -21.948 22.722  -27.617 1.00 41.07 240 A 1 
ATOM 1913 N NZ  . LYS A 1 240 ? -23.306 22.245  -27.963 1.00 35.27 240 A 1 
ATOM 1914 N N   . ASN A 1 241 ? -18.520 28.298  -24.183 1.00 37.49 241 A 1 
ATOM 1915 C CA  . ASN A 1 241 ? -18.627 29.752  -24.017 1.00 46.90 241 A 1 
ATOM 1916 C C   . ASN A 1 241 ? -17.440 30.397  -24.742 1.00 41.22 241 A 1 
ATOM 1917 O O   . ASN A 1 241 ? -16.295 29.973  -24.463 1.00 36.69 241 A 1 
ATOM 1918 C CB  . ASN A 1 241 ? -18.692 30.149  -22.533 1.00 44.01 241 A 1 
ATOM 1919 C CG  . ASN A 1 241 ? -20.110 30.281  -21.981 1.00 39.51 241 A 1 
ATOM 1920 O OD1 . ASN A 1 241 ? -21.114 30.390  -22.667 1.00 37.25 241 A 1 
ATOM 1921 N ND2 . ASN A 1 241 ? -20.241 30.321  -20.671 1.00 37.42 241 A 1 
ATOM 1922 O OXT . ASN A 1 241 ? -17.720 31.285  -25.567 1.00 37.26 241 A 1 
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