# 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_if09430
#
_entry.id if09430
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n THR 4   
1 n ALA 5   
1 n PRO 6   
1 n ASP 7   
1 n MET 8   
1 n LEU 9   
1 n PRO 10  
1 n ASN 11  
1 n PRO 12  
1 n HIS 13  
1 n GLU 14  
1 n GLN 15  
1 n HIS 16  
1 n LEU 17  
1 n LYS 18  
1 n LYS 19  
1 n ARG 20  
1 n ARG 21  
1 n THR 22  
1 n ASP 23  
1 n LEU 24  
1 n MET 25  
1 n ALA 26  
1 n ASN 27  
1 n ASP 28  
1 n GLU 29  
1 n LEU 30  
1 n LYS 31  
1 n TYR 32  
1 n TYR 33  
1 n GLY 34  
1 n LYS 35  
1 n ILE 36  
1 n PRO 37  
1 n GLU 38  
1 n PRO 39  
1 n THR 40  
1 n LEU 41  
1 n ARG 42  
1 n ARG 43  
1 n LEU 44  
1 n PRO 45  
1 n TRP 46  
1 n TYR 47  
1 n LEU 48  
1 n ALA 49  
1 n TYR 50  
1 n VAL 51  
1 n LYS 52  
1 n LEU 53  
1 n LEU 54  
1 n LYS 55  
1 n GLY 56  
1 n LYS 57  
1 n GLY 58  
1 n ASP 59  
1 n SER 60  
1 n VAL 61  
1 n VAL 62  
1 n SER 63  
1 n SER 64  
1 n THR 65  
1 n GLN 66  
1 n ILE 67  
1 n ALA 68  
1 n LYS 69  
1 n GLU 70  
1 n ILE 71  
1 n ASN 72  
1 n VAL 73  
1 n ASP 74  
1 n ALA 75  
1 n SER 76  
1 n GLN 77  
1 n VAL 78  
1 n ALA 79  
1 n LYS 80  
1 n ASP 81  
1 n LEU 82  
1 n SER 83  
1 n PHE 84  
1 n VAL 85  
1 n ASN 86  
1 n ILE 87  
1 n SER 88  
1 n GLY 89  
1 n LYS 90  
1 n THR 91  
1 n ARG 92  
1 n VAL 93  
1 n GLY 94  
1 n TYR 95  
1 n GLY 96  
1 n ILE 97  
1 n ASP 98  
1 n ALA 99  
1 n LEU 100 
1 n ALA 101 
1 n ASP 102 
1 n ILE 103 
1 n LEU 104 
1 n ASP 105 
1 n SER 106 
1 n PHE 107 
1 n LEU 108 
1 n GLY 109 
1 n PHE 110 
1 n THR 111 
1 n SER 112 
1 n GLN 113 
1 n HIS 114 
1 n LYS 115 
1 n ALA 116 
1 n PHE 117 
1 n LEU 118 
1 n PHE 119 
1 n GLY 120 
1 n VAL 121 
1 n GLY 122 
1 n GLN 123 
1 n LEU 124 
1 n GLY 125 
1 n ALA 126 
1 n ALA 127 
1 n LEU 128 
1 n MET 129 
1 n ARG 130 
1 n ASP 131 
1 n SER 132 
1 n GLY 133 
1 n LEU 134 
1 n ASN 135 
1 n GLN 136 
1 n TYR 137 
1 n GLY 138 
1 n VAL 139 
1 n GLU 140 
1 n ILE 141 
1 n VAL 142 
1 n ALA 143 
1 n GLY 144 
1 n PHE 145 
1 n ASP 146 
1 n ILE 147 
1 n ARG 148 
1 n ASN 149 
1 n ASP 150 
1 n VAL 151 
1 n VAL 152 
1 n GLY 153 
1 n LYS 154 
1 n GLU 155 
1 n ILE 156 
1 n ASP 157 
1 n GLY 158 
1 n ILE 159 
1 n PRO 160 
1 n VAL 161 
1 n PHE 162 
1 n PRO 163 
1 n MET 164 
1 n ASP 165 
1 n THR 166 
1 n LEU 167 
1 n PRO 168 
1 n GLU 169 
1 n LYS 170 
1 n GLN 171 
1 n LYS 172 
1 n GLU 173 
1 n TYR 174 
1 n GLY 175 
1 n ALA 176 
1 n ALA 177 
1 n ILE 178 
1 n GLY 179 
1 n ILE 180 
1 n LEU 181 
1 n THR 182 
1 n VAL 183 
1 n PRO 184 
1 n VAL 185 
1 n GLU 186 
1 n LYS 187 
1 n ALA 188 
1 n GLN 189 
1 n GLU 190 
1 n VAL 191 
1 n THR 192 
1 n ASP 193 
1 n PHE 194 
1 n ILE 195 
1 n ILE 196 
1 n ALA 197 
1 n ASN 198 
1 n ASP 199 
1 n ILE 200 
1 n LYS 201 
1 n THR 202 
1 n LEU 203 
1 n TRP 204 
1 n ASN 205 
1 n PHE 206 
1 n THR 207 
1 n PRO 208 
1 n PHE 209 
1 n ARG 210 
1 n ILE 211 
1 n ARG 212 
1 n VAL 213 
1 n PRO 214 
1 n GLU 215 
1 n LYS 216 
1 n VAL 217 
1 n VAL 218 
1 n VAL 219 
1 n GLN 220 
1 n ASN 221 
1 n THR 222 
1 n SER 223 
1 n ILE 224 
1 n TYR 225 
1 n ALA 226 
1 n HIS 227 
1 n LEU 228 
1 n ALA 229 
1 n VAL 230 
1 n MET 231 
1 n PHE 232 
1 n ASN 233 
1 n ARG 234 
1 n MET 235 
1 n ASN 236 
1 n GLU 237 
1 n ASN 238 
1 n SER 239 
1 n LYS 240 
#
_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 @ 2025-11-15 03:59:48)"
_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 83.19
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n LYS . 240 A 240 
#
_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   ? 23.201  47.152  49.896  1.00 34.71 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 23.747  46.395  48.744  1.00 57.11 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 22.617  45.605  48.089  1.00 56.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.815  45.044  48.815  1.00 52.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 24.874  45.438  49.181  1.00 55.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 26.255  46.105  49.164  1.00 54.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 27.512  45.113  50.005  1.00 50.85 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 28.822  45.024  48.755  1.00 48.14 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 22.626  45.569  46.747  1.00 30.33 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 21.718  44.905  45.785  1.00 43.69 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 20.392  45.632  45.503  1.00 43.65 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 19.398  45.475  46.186  1.00 39.72 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 21.561  43.393  46.064  1.00 46.45 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 22.909  42.666  45.910  1.00 43.36 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 22.769  41.148  46.058  1.00 41.23 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 24.128  40.465  45.846  1.00 38.89 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 24.017  38.985  45.946  1.00 32.21 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 20.449  46.414  44.410  1.00 30.61 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 19.302  46.928  43.654  1.00 43.05 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 18.666  45.763  42.887  1.00 42.09 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 19.373  45.070  42.161  1.00 38.62 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 19.786  47.993  42.644  1.00 45.95 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 20.259  49.320  43.272  1.00 43.10 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 20.789  50.282  42.189  1.00 40.62 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 21.150  51.653  42.784  1.00 38.76 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 21.642  52.604  41.757  1.00 30.58 3   A 1 
ATOM 27   N N   . THR A 1 4   ? 17.368  45.575  43.027  1.00 39.22 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? 16.537  44.745  42.152  1.00 49.69 4   A 1 
ATOM 29   C C   . THR A 1 4   ? 16.168  45.550  40.906  1.00 47.62 4   A 1 
ATOM 30   O O   . THR A 1 4   ? 15.674  46.672  41.022  1.00 44.60 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? 15.281  44.269  42.899  1.00 47.66 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? 14.793  45.297  43.737  1.00 43.07 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? 15.605  43.082  43.808  1.00 43.61 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? 16.470  45.021  39.727  1.00 34.64 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? 16.072  45.588  38.441  1.00 43.03 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? 14.580  45.302  38.171  1.00 41.02 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? 14.098  44.246  38.579  1.00 40.13 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? 16.966  44.987  37.348  1.00 42.38 5   A 1 
ATOM 39   N N   . PRO A 1 6   ? 13.849  46.214  37.497  1.00 35.97 6   A 1 
ATOM 40   C CA  . PRO A 1 6   ? 12.456  45.977  37.128  1.00 41.78 6   A 1 
ATOM 41   C C   . PRO A 1 6   ? 12.355  45.043  35.911  1.00 42.15 6   A 1 
ATOM 42   O O   . PRO A 1 6   ? 13.085  45.210  34.934  1.00 39.32 6   A 1 
ATOM 43   C CB  . PRO A 1 6   ? 11.874  47.368  36.863  1.00 41.47 6   A 1 
ATOM 44   C CG  . PRO A 1 6   ? 13.077  48.171  36.356  1.00 41.83 6   A 1 
ATOM 45   C CD  . PRO A 1 6   ? 14.283  47.534  37.046  1.00 47.16 6   A 1 
ATOM 46   N N   . ASP A 1 7   ? 11.429  44.089  35.970  1.00 36.52 7   A 1 
ATOM 47   C CA  . ASP A 1 7   ? 11.027  43.230  34.856  1.00 47.14 7   A 1 
ATOM 48   C C   . ASP A 1 7   ? 10.566  44.077  33.663  1.00 43.95 7   A 1 
ATOM 49   O O   . ASP A 1 7   ? 9.572   44.806  33.734  1.00 42.67 7   A 1 
ATOM 50   C CB  . ASP A 1 7   ? 9.889   42.282  35.290  1.00 46.74 7   A 1 
ATOM 51   C CG  . ASP A 1 7   ? 10.368  40.940  35.853  1.00 42.53 7   A 1 
ATOM 52   O OD1 . ASP A 1 7   ? 11.385  40.427  35.335  1.00 40.57 7   A 1 
ATOM 53   O OD2 . ASP A 1 7   ? 9.705   40.438  36.780  1.00 40.67 7   A 1 
ATOM 54   N N   . MET A 1 8   ? 11.288  43.986  32.532  1.00 35.16 8   A 1 
ATOM 55   C CA  . MET A 1 8   ? 10.832  44.536  31.258  1.00 40.93 8   A 1 
ATOM 56   C C   . MET A 1 8   ? 9.782   43.599  30.656  1.00 40.01 8   A 1 
ATOM 57   O O   . MET A 1 8   ? 10.081  42.466  30.281  1.00 39.03 8   A 1 
ATOM 58   C CB  . MET A 1 8   ? 11.986  44.749  30.265  1.00 41.12 8   A 1 
ATOM 59   C CG  . MET A 1 8   ? 12.874  45.950  30.602  1.00 38.32 8   A 1 
ATOM 60   S SD  . MET A 1 8   ? 13.858  46.493  29.176  1.00 34.82 8   A 1 
ATOM 61   C CE  . MET A 1 8   ? 15.262  47.274  29.993  1.00 29.91 8   A 1 
ATOM 62   N N   . LEU A 1 9   ? 8.564   44.103  30.511  1.00 42.52 9   A 1 
ATOM 63   C CA  . LEU A 1 9   ? 7.529   43.474  29.692  1.00 49.69 9   A 1 
ATOM 64   C C   . LEU A 1 9   ? 8.014   43.348  28.232  1.00 48.74 9   A 1 
ATOM 65   O O   . LEU A 1 9   ? 8.604   44.292  27.701  1.00 47.29 9   A 1 
ATOM 66   C CB  . LEU A 1 9   ? 6.240   44.315  29.773  1.00 49.95 9   A 1 
ATOM 67   C CG  . LEU A 1 9   ? 5.485   44.162  31.106  1.00 46.64 9   A 1 
ATOM 68   C CD1 . LEU A 1 9   ? 4.538   45.345  31.315  1.00 42.77 9   A 1 
ATOM 69   C CD2 . LEU A 1 9   ? 4.650   42.878  31.123  1.00 48.98 9   A 1 
ATOM 70   N N   . PRO A 1 10  ? 7.781   42.205  27.551  1.00 43.47 10  A 1 
ATOM 71   C CA  . PRO A 1 10  ? 8.242   41.991  26.182  1.00 46.28 10  A 1 
ATOM 72   C C   . PRO A 1 10  ? 7.547   42.941  25.198  1.00 47.25 10  A 1 
ATOM 73   O O   . PRO A 1 10  ? 6.337   43.163  25.259  1.00 44.14 10  A 1 
ATOM 74   C CB  . PRO A 1 10  ? 7.992   40.509  25.876  1.00 46.01 10  A 1 
ATOM 75   C CG  . PRO A 1 10  ? 6.889   40.121  26.861  1.00 46.35 10  A 1 
ATOM 76   C CD  . PRO A 1 10  ? 7.122   41.020  28.065  1.00 52.09 10  A 1 
ATOM 77   N N   . ASN A 1 11  ? 8.337   43.483  24.265  1.00 45.45 11  A 1 
ATOM 78   C CA  . ASN A 1 11  ? 7.927   44.468  23.268  1.00 53.98 11  A 1 
ATOM 79   C C   . ASN A 1 11  ? 6.808   43.903  22.358  1.00 52.20 11  A 1 
ATOM 80   O O   . ASN A 1 11  ? 7.016   42.869  21.710  1.00 48.34 11  A 1 
ATOM 81   C CB  . ASN A 1 11  ? 9.197   44.874  22.489  1.00 50.96 11  A 1 
ATOM 82   C CG  . ASN A 1 11  ? 8.992   45.950  21.438  1.00 44.97 11  A 1 
ATOM 83   O OD1 . ASN A 1 11  ? 7.890   46.301  21.048  1.00 41.15 11  A 1 
ATOM 84   N ND2 . ASN A 1 11  ? 10.062  46.503  20.924  1.00 41.78 11  A 1 
ATOM 85   N N   . PRO A 1 12  ? 5.654   44.585  22.218  1.00 46.67 12  A 1 
ATOM 86   C CA  . PRO A 1 12  ? 4.532   44.132  21.386  1.00 48.33 12  A 1 
ATOM 87   C C   . PRO A 1 12  ? 4.905   43.865  19.920  1.00 51.08 12  A 1 
ATOM 88   O O   . PRO A 1 12  ? 4.320   42.993  19.276  1.00 46.90 12  A 1 
ATOM 89   C CB  . PRO A 1 12  ? 3.477   45.243  21.488  1.00 47.65 12  A 1 
ATOM 90   C CG  . PRO A 1 12  ? 3.775   45.920  22.821  1.00 48.94 12  A 1 
ATOM 91   C CD  . PRO A 1 12  ? 5.292   45.797  22.945  1.00 53.70 12  A 1 
ATOM 92   N N   . HIS A 1 13  ? 5.922   44.571  19.386  1.00 45.95 13  A 1 
ATOM 93   C CA  . HIS A 1 13  ? 6.404   44.375  18.018  1.00 49.86 13  A 1 
ATOM 94   C C   . HIS A 1 13  ? 7.107   43.026  17.811  1.00 48.12 13  A 1 
ATOM 95   O O   . HIS A 1 13  ? 6.941   42.411  16.754  1.00 47.26 13  A 1 
ATOM 96   C CB  . HIS A 1 13  ? 7.311   45.550  17.616  1.00 48.81 13  A 1 
ATOM 97   C CG  . HIS A 1 13  ? 6.609   46.527  16.713  1.00 46.63 13  A 1 
ATOM 98   N ND1 . HIS A 1 13  ? 6.316   46.304  15.389  1.00 40.57 13  A 1 
ATOM 99   C CD2 . HIS A 1 13  ? 6.134   47.768  17.028  1.00 38.55 13  A 1 
ATOM 100  C CE1 . HIS A 1 13  ? 5.680   47.390  14.912  1.00 38.15 13  A 1 
ATOM 101  N NE2 . HIS A 1 13  ? 5.543   48.306  15.877  1.00 37.19 13  A 1 
ATOM 102  N N   . GLU A 1 14  ? 7.854   42.521  18.803  1.00 39.42 14  A 1 
ATOM 103  C CA  . GLU A 1 14  ? 8.516   41.209  18.711  1.00 43.58 14  A 1 
ATOM 104  C C   . GLU A 1 14  ? 7.518   40.050  18.797  1.00 41.76 14  A 1 
ATOM 105  O O   . GLU A 1 14  ? 7.666   39.050  18.091  1.00 42.36 14  A 1 
ATOM 106  C CB  . GLU A 1 14  ? 9.574   41.054  19.802  1.00 47.35 14  A 1 
ATOM 107  C CG  . GLU A 1 14  ? 10.857  41.835  19.480  1.00 45.88 14  A 1 
ATOM 108  C CD  . GLU A 1 14  ? 11.993  41.491  20.453  1.00 42.01 14  A 1 
ATOM 109  O OE1 . GLU A 1 14  ? 13.161  41.548  20.012  1.00 40.16 14  A 1 
ATOM 110  O OE2 . GLU A 1 14  ? 11.677  41.158  21.617  1.00 43.16 14  A 1 
ATOM 111  N N   . GLN A 1 15  ? 6.465   40.190  19.598  1.00 50.59 15  A 1 
ATOM 112  C CA  . GLN A 1 15  ? 5.392   39.194  19.660  1.00 52.21 15  A 1 
ATOM 113  C C   . GLN A 1 15  ? 4.632   39.116  18.331  1.00 52.50 15  A 1 
ATOM 114  O O   . GLN A 1 15  ? 4.328   38.017  17.857  1.00 51.82 15  A 1 
ATOM 115  C CB  . GLN A 1 15  ? 4.431   39.503  20.814  1.00 53.27 15  A 1 
ATOM 116  C CG  . GLN A 1 15  ? 5.092   39.310  22.191  1.00 51.86 15  A 1 
ATOM 117  C CD  . GLN A 1 15  ? 4.085   39.387  23.339  1.00 46.97 15  A 1 
ATOM 118  O OE1 . GLN A 1 15  ? 2.893   39.560  23.159  1.00 45.60 15  A 1 
ATOM 119  N NE2 . GLN A 1 15  ? 4.510   39.235  24.571  1.00 43.76 15  A 1 
ATOM 120  N N   . HIS A 1 16  ? 4.408   40.255  17.666  1.00 44.38 16  A 1 
ATOM 121  C CA  . HIS A 1 16  ? 3.719   40.299  16.376  1.00 50.06 16  A 1 
ATOM 122  C C   . HIS A 1 16  ? 4.562   39.705  15.231  1.00 47.29 16  A 1 
ATOM 123  O O   . HIS A 1 16  ? 4.017   39.058  14.336  1.00 49.09 16  A 1 
ATOM 124  C CB  . HIS A 1 16  ? 3.284   41.746  16.085  1.00 50.78 16  A 1 
ATOM 125  C CG  . HIS A 1 16  ? 1.897   41.817  15.501  1.00 47.75 16  A 1 
ATOM 126  N ND1 . HIS A 1 16  ? 1.447   41.178  14.377  1.00 43.02 16  A 1 
ATOM 127  C CD2 . HIS A 1 16  ? 0.829   42.497  16.028  1.00 40.73 16  A 1 
ATOM 128  C CE1 . HIS A 1 16  ? 0.138   41.454  14.228  1.00 39.96 16  A 1 
ATOM 129  N NE2 . HIS A 1 16  ? -0.279  42.258  15.212  1.00 39.52 16  A 1 
ATOM 130  N N   . LEU A 1 17  ? 5.902   39.868  15.263  1.00 47.47 17  A 1 
ATOM 131  C CA  . LEU A 1 17  ? 6.827   39.244  14.303  1.00 48.89 17  A 1 
ATOM 132  C C   . LEU A 1 17  ? 6.969   37.732  14.526  1.00 46.99 17  A 1 
ATOM 133  O O   . LEU A 1 17  ? 7.017   36.975  13.556  1.00 47.58 17  A 1 
ATOM 134  C CB  . LEU A 1 17  ? 8.201   39.938  14.355  1.00 50.55 17  A 1 
ATOM 135  C CG  . LEU A 1 17  ? 8.414   40.943  13.207  1.00 50.56 17  A 1 
ATOM 136  C CD1 . LEU A 1 17  ? 8.611   42.361  13.725  1.00 46.50 17  A 1 
ATOM 137  C CD2 . LEU A 1 17  ? 9.646   40.563  12.383  1.00 53.06 17  A 1 
ATOM 138  N N   . LYS A 1 18  ? 7.002   37.277  15.787  1.00 47.44 18  A 1 
ATOM 139  C CA  . LYS A 1 18  ? 7.028   35.845  16.123  1.00 50.53 18  A 1 
ATOM 140  C C   . LYS A 1 18  ? 5.744   35.157  15.663  1.00 48.53 18  A 1 
ATOM 141  O O   . LYS A 1 18  ? 5.827   34.146  14.978  1.00 48.78 18  A 1 
ATOM 142  C CB  . LYS A 1 18  ? 7.287   35.640  17.629  1.00 51.36 18  A 1 
ATOM 143  C CG  . LYS A 1 18  ? 8.620   34.923  17.880  1.00 48.88 18  A 1 
ATOM 144  C CD  . LYS A 1 18  ? 8.890   34.757  19.383  1.00 45.96 18  A 1 
ATOM 145  C CE  . LYS A 1 18  ? 10.221  34.021  19.615  1.00 39.32 18  A 1 
ATOM 146  N NZ  . LYS A 1 18  ? 10.536  33.883  21.062  1.00 35.52 18  A 1 
ATOM 147  N N   . LYS A 1 19  ? 4.587   35.758  15.933  1.00 47.45 19  A 1 
ATOM 148  C CA  . LYS A 1 19  ? 3.278   35.237  15.516  1.00 49.70 19  A 1 
ATOM 149  C C   . LYS A 1 19  ? 3.143   35.179  13.987  1.00 47.81 19  A 1 
ATOM 150  O O   . LYS A 1 19  ? 2.764   34.138  13.459  1.00 46.43 19  A 1 
ATOM 151  C CB  . LYS A 1 19  ? 2.172   36.061  16.197  1.00 49.30 19  A 1 
ATOM 152  C CG  . LYS A 1 19  ? 0.814   35.352  16.108  1.00 44.85 19  A 1 
ATOM 153  C CD  . LYS A 1 19  ? -0.253  36.076  16.945  1.00 42.62 19  A 1 
ATOM 154  C CE  . LYS A 1 19  ? -1.557  35.280  16.851  1.00 36.24 19  A 1 
ATOM 155  N NZ  . LYS A 1 19  ? -2.651  35.910  17.634  1.00 32.22 19  A 1 
ATOM 156  N N   . ARG A 1 20  ? 3.588   36.218  13.254  1.00 46.42 20  A 1 
ATOM 157  C CA  . ARG A 1 20  ? 3.620   36.181  11.775  1.00 50.31 20  A 1 
ATOM 158  C C   . ARG A 1 20  ? 4.557   35.108  11.211  1.00 48.70 20  A 1 
ATOM 159  O O   . ARG A 1 20  ? 4.236   34.526  10.182  1.00 47.17 20  A 1 
ATOM 160  C CB  . ARG A 1 20  ? 3.999   37.552  11.194  1.00 48.68 20  A 1 
ATOM 161  C CG  . ARG A 1 20  ? 2.785   38.483  11.092  1.00 45.16 20  A 1 
ATOM 162  C CD  . ARG A 1 20  ? 3.189   39.778  10.377  1.00 43.66 20  A 1 
ATOM 163  N NE  . ARG A 1 20  ? 2.038   40.685  10.208  1.00 37.62 20  A 1 
ATOM 164  C CZ  . ARG A 1 20  ? 2.026   41.814  9.518   1.00 35.47 20  A 1 
ATOM 165  N NH1 . ARG A 1 20  ? 3.082   42.254  8.892   1.00 32.50 20  A 1 
ATOM 166  N NH2 . ARG A 1 20  ? 0.939   42.529  9.444   1.00 33.10 20  A 1 
ATOM 167  N N   . ARG A 1 21  ? 5.705   34.827  11.851  1.00 46.77 21  A 1 
ATOM 168  C CA  . ARG A 1 21  ? 6.611   33.745  11.431  1.00 48.65 21  A 1 
ATOM 169  C C   . ARG A 1 21  ? 6.018   32.357  11.681  1.00 45.54 21  A 1 
ATOM 170  O O   . ARG A 1 21  ? 6.153   31.505  10.812  1.00 44.48 21  A 1 
ATOM 171  C CB  . ARG A 1 21  ? 7.994   33.889  12.088  1.00 47.94 21  A 1 
ATOM 172  C CG  . ARG A 1 21  ? 8.958   34.688  11.200  1.00 43.98 21  A 1 
ATOM 173  C CD  . ARG A 1 21  ? 10.344  34.762  11.852  1.00 43.50 21  A 1 
ATOM 174  N NE  . ARG A 1 21  ? 11.367  35.276  10.918  1.00 38.37 21  A 1 
ATOM 175  C CZ  . ARG A 1 21  ? 12.635  35.526  11.208  1.00 35.51 21  A 1 
ATOM 176  N NH1 . ARG A 1 21  ? 13.110  35.379  12.413  1.00 32.73 21  A 1 
ATOM 177  N NH2 . ARG A 1 21  ? 13.462  35.921  10.281  1.00 33.16 21  A 1 
ATOM 178  N N   . THR A 1 22  ? 5.342   32.145  12.807  1.00 40.97 22  A 1 
ATOM 179  C CA  . THR A 1 22  ? 4.621   30.884  13.062  1.00 42.99 22  A 1 
ATOM 180  C C   . THR A 1 22  ? 3.425   30.704  12.130  1.00 42.26 22  A 1 
ATOM 181  O O   . THR A 1 22  ? 3.241   29.604  11.610  1.00 39.48 22  A 1 
ATOM 182  C CB  . THR A 1 22  ? 4.166   30.745  14.527  1.00 40.96 22  A 1 
ATOM 183  O OG1 . THR A 1 22  ? 4.009   31.986  15.176  1.00 37.88 22  A 1 
ATOM 184  C CG2 . THR A 1 22  ? 5.199   29.971  15.340  1.00 39.61 22  A 1 
ATOM 185  N N   . ASP A 1 23  ? 2.678   31.767  11.826  1.00 38.34 23  A 1 
ATOM 186  C CA  . ASP A 1 23  ? 1.521   31.698  10.922  1.00 40.89 23  A 1 
ATOM 187  C C   . ASP A 1 23  ? 1.936   31.494  9.448   1.00 38.74 23  A 1 
ATOM 188  O O   . ASP A 1 23  ? 1.214   30.847  8.689   1.00 37.20 23  A 1 
ATOM 189  C CB  . ASP A 1 23  ? 0.655   32.964  11.090  1.00 40.42 23  A 1 
ATOM 190  C CG  . ASP A 1 23  ? -0.029  33.108  12.468  1.00 35.59 23  A 1 
ATOM 191  O OD1 . ASP A 1 23  ? -0.185  32.095  13.179  1.00 34.44 23  A 1 
ATOM 192  O OD2 . ASP A 1 23  ? -0.405  34.257  12.815  1.00 33.35 23  A 1 
ATOM 193  N N   . LEU A 1 24  ? 3.123   31.976  9.028   1.00 35.91 24  A 1 
ATOM 194  C CA  . LEU A 1 24  ? 3.686   31.719  7.691   1.00 38.66 24  A 1 
ATOM 195  C C   . LEU A 1 24  ? 4.245   30.295  7.541   1.00 37.65 24  A 1 
ATOM 196  O O   . LEU A 1 24  ? 4.120   29.713  6.467   1.00 36.04 24  A 1 
ATOM 197  C CB  . LEU A 1 24  ? 4.758   32.784  7.369   1.00 36.56 24  A 1 
ATOM 198  C CG  . LEU A 1 24  ? 4.157   34.072  6.770   1.00 33.97 24  A 1 
ATOM 199  C CD1 . LEU A 1 24  ? 5.094   35.261  6.990   1.00 31.00 24  A 1 
ATOM 200  C CD2 . LEU A 1 24  ? 3.932   33.931  5.265   1.00 34.88 24  A 1 
ATOM 201  N N   . MET A 1 25  ? 4.812   29.711  8.599   1.00 31.54 25  A 1 
ATOM 202  C CA  . MET A 1 25  ? 5.310   28.322  8.588   1.00 34.71 25  A 1 
ATOM 203  C C   . MET A 1 25  ? 4.168   27.293  8.703   1.00 35.12 25  A 1 
ATOM 204  O O   . MET A 1 25  ? 4.286   26.191  8.184   1.00 34.37 25  A 1 
ATOM 205  C CB  . MET A 1 25  ? 6.343   28.140  9.719   1.00 32.45 25  A 1 
ATOM 206  C CG  . MET A 1 25  ? 7.607   28.998  9.499   1.00 27.96 25  A 1 
ATOM 207  S SD  . MET A 1 25  ? 9.027   28.169  8.729   1.00 24.66 25  A 1 
ATOM 208  C CE  . MET A 1 25  ? 9.697   27.278  10.163  1.00 22.52 25  A 1 
ATOM 209  N N   . ALA A 1 26  ? 3.044   27.664  9.322   1.00 31.53 26  A 1 
ATOM 210  C CA  . ALA A 1 26  ? 1.869   26.792  9.440   1.00 33.97 26  A 1 
ATOM 211  C C   . ALA A 1 26  ? 0.993   26.753  8.169   1.00 34.50 26  A 1 
ATOM 212  O O   . ALA A 1 26  ? 0.181   25.839  8.009   1.00 32.82 26  A 1 
ATOM 213  C CB  . ALA A 1 26  ? 1.070   27.243  10.667  1.00 31.30 26  A 1 
ATOM 214  N N   . ASN A 1 27  ? 1.143   27.719  7.257   1.00 30.54 27  A 1 
ATOM 215  C CA  . ASN A 1 27  ? 0.276   27.853  6.077   1.00 32.42 27  A 1 
ATOM 216  C C   . ASN A 1 27  ? 0.816   27.175  4.802   1.00 33.41 27  A 1 
ATOM 217  O O   . ASN A 1 27  ? 0.063   27.044  3.832   1.00 31.59 27  A 1 
ATOM 218  C CB  . ASN A 1 27  ? -0.058  29.343  5.863   1.00 29.23 27  A 1 
ATOM 219  C CG  . ASN A 1 27  ? -1.547  29.651  5.859   1.00 25.77 27  A 1 
ATOM 220  O OD1 . ASN A 1 27  ? -2.429  28.811  5.825   1.00 23.54 27  A 1 
ATOM 221  N ND2 . ASN A 1 27  ? -1.892  30.915  5.891   1.00 23.63 27  A 1 
ATOM 222  N N   . ASP A 1 28  ? 2.079   26.713  4.793   1.00 31.32 28  A 1 
ATOM 223  C CA  . ASP A 1 28  ? 2.658   25.948  3.672   1.00 34.38 28  A 1 
ATOM 224  C C   . ASP A 1 28  ? 2.451   24.425  3.805   1.00 35.19 28  A 1 
ATOM 225  O O   . ASP A 1 28  ? 2.528   23.705  2.808   1.00 33.47 28  A 1 
ATOM 226  C CB  . ASP A 1 28  ? 4.138   26.335  3.457   1.00 31.87 28  A 1 
ATOM 227  C CG  . ASP A 1 28  ? 4.366   27.379  2.344   1.00 27.95 28  A 1 
ATOM 228  O OD1 . ASP A 1 28  ? 3.443   27.627  1.530   1.00 25.09 28  A 1 
ATOM 229  O OD2 . ASP A 1 28  ? 5.496   27.913  2.284   1.00 24.66 28  A 1 
ATOM 230  N N   . GLU A 1 29  ? 2.084   23.919  4.984   1.00 28.82 29  A 1 
ATOM 231  C CA  . GLU A 1 29  ? 1.783   22.488  5.204   1.00 31.11 29  A 1 
ATOM 232  C C   . GLU A 1 29  ? 0.309   22.104  4.946   1.00 32.20 29  A 1 
ATOM 233  O O   . GLU A 1 29  ? -0.042  20.923  4.968   1.00 31.39 29  A 1 
ATOM 234  C CB  . GLU A 1 29  ? 2.249   22.051  6.601   1.00 30.22 29  A 1 
ATOM 235  C CG  . GLU A 1 29  ? 3.785   22.036  6.713   1.00 26.05 29  A 1 
ATOM 236  C CD  . GLU A 1 29  ? 4.294   21.381  8.008   1.00 23.90 29  A 1 
ATOM 237  O OE1 . GLU A 1 29  ? 5.495   21.031  8.039   1.00 20.57 29  A 1 
ATOM 238  O OE2 . GLU A 1 29  ? 3.494   21.241  8.964   1.00 23.54 29  A 1 
ATOM 239  N N   . LEU A 1 30  ? -0.575  23.069  4.640   1.00 30.57 30  A 1 
ATOM 240  C CA  . LEU A 1 30  ? -2.026  22.851  4.492   1.00 31.13 30  A 1 
ATOM 241  C C   . LEU A 1 30  ? -2.546  22.890  3.045   1.00 33.11 30  A 1 
ATOM 242  O O   . LEU A 1 30  ? -3.749  23.057  2.817   1.00 31.79 30  A 1 
ATOM 243  C CB  . LEU A 1 30  ? -2.788  23.773  5.465   1.00 27.41 30  A 1 
ATOM 244  C CG  . LEU A 1 30  ? -2.861  23.213  6.895   1.00 23.73 30  A 1 
ATOM 245  C CD1 . LEU A 1 30  ? -3.339  24.313  7.846   1.00 20.90 30  A 1 
ATOM 246  C CD2 . LEU A 1 30  ? -3.862  22.051  6.992   1.00 21.80 30  A 1 
ATOM 247  N N   . LYS A 1 31  ? -1.680  22.658  2.035   1.00 38.88 31  A 1 
ATOM 248  C CA  . LYS A 1 31  ? -2.143  22.414  0.660   1.00 40.93 31  A 1 
ATOM 249  C C   . LYS A 1 31  ? -1.919  20.949  0.292   1.00 42.14 31  A 1 
ATOM 250  O O   . LYS A 1 31  ? -0.787  20.497  0.255   1.00 40.05 31  A 1 
ATOM 251  C CB  . LYS A 1 31  ? -1.492  23.407  -0.320  1.00 37.77 31  A 1 
ATOM 252  C CG  . LYS A 1 31  ? -2.150  24.792  -0.208  1.00 33.29 31  A 1 
ATOM 253  C CD  . LYS A 1 31  ? -1.531  25.790  -1.196  1.00 30.60 31  A 1 
ATOM 254  C CE  . LYS A 1 31  ? -2.220  27.151  -1.054  1.00 26.28 31  A 1 
ATOM 255  N NZ  . LYS A 1 31  ? -1.536  28.191  -1.874  1.00 24.45 31  A 1 
ATOM 256  N N   . TYR A 1 32  ? -3.021  20.263  -0.051  1.00 37.57 32  A 1 
ATOM 257  C CA  . TYR A 1 32  ? -3.169  18.898  -0.586  1.00 38.18 32  A 1 
ATOM 258  C C   . TYR A 1 32  ? -3.546  17.784  0.405   1.00 39.31 32  A 1 
ATOM 259  O O   . TYR A 1 32  ? -2.939  16.719  0.430   1.00 37.04 32  A 1 
ATOM 260  C CB  . TYR A 1 32  ? -2.032  18.481  -1.550  1.00 35.07 32  A 1 
ATOM 261  C CG  . TYR A 1 32  ? -1.932  19.340  -2.795  1.00 31.72 32  A 1 
ATOM 262  C CD1 . TYR A 1 32  ? -2.785  19.075  -3.884  1.00 28.65 32  A 1 
ATOM 263  C CD2 . TYR A 1 32  ? -1.012  20.406  -2.865  1.00 27.80 32  A 1 
ATOM 264  C CE1 . TYR A 1 32  ? -2.714  19.870  -5.038  1.00 25.49 32  A 1 
ATOM 265  C CE2 . TYR A 1 32  ? -0.947  21.204  -4.020  1.00 25.78 32  A 1 
ATOM 266  C CZ  . TYR A 1 32  ? -1.796  20.936  -5.110  1.00 26.36 32  A 1 
ATOM 267  O OH  . TYR A 1 32  ? -1.728  21.697  -6.231  1.00 24.96 32  A 1 
ATOM 268  N N   . TYR A 1 33  ? -4.712  17.927  1.056   1.00 38.64 33  A 1 
ATOM 269  C CA  . TYR A 1 33  ? -5.538  16.752  1.390   1.00 40.22 33  A 1 
ATOM 270  C C   . TYR A 1 33  ? -6.624  16.520  0.324   1.00 42.43 33  A 1 
ATOM 271  O O   . TYR A 1 33  ? -7.814  16.423  0.605   1.00 40.04 33  A 1 
ATOM 272  C CB  . TYR A 1 33  ? -6.064  16.819  2.833   1.00 36.15 33  A 1 
ATOM 273  C CG  . TYR A 1 33  ? -5.071  16.309  3.855   1.00 32.91 33  A 1 
ATOM 274  C CD1 . TYR A 1 33  ? -4.967  14.922  4.101   1.00 29.00 33  A 1 
ATOM 275  C CD2 . TYR A 1 33  ? -4.250  17.212  4.559   1.00 27.17 33  A 1 
ATOM 276  C CE1 . TYR A 1 33  ? -4.052  14.442  5.057   1.00 25.04 33  A 1 
ATOM 277  C CE2 . TYR A 1 33  ? -3.330  16.734  5.509   1.00 25.89 33  A 1 
ATOM 278  C CZ  . TYR A 1 33  ? -3.230  15.348  5.766   1.00 26.39 33  A 1 
ATOM 279  O OH  . TYR A 1 33  ? -2.350  14.888  6.693   1.00 26.02 33  A 1 
ATOM 280  N N   . GLY A 1 34  ? -6.211  16.436  -0.946  1.00 57.61 34  A 1 
ATOM 281  C CA  . GLY A 1 34  ? -7.026  15.806  -1.987  1.00 62.06 34  A 1 
ATOM 282  C C   . GLY A 1 34  ? -6.705  14.315  -2.023  1.00 68.29 34  A 1 
ATOM 283  O O   . GLY A 1 34  ? -5.532  13.945  -1.987  1.00 65.25 34  A 1 
ATOM 284  N N   . LYS A 1 35  ? -7.710  13.440  -2.101  1.00 75.22 35  A 1 
ATOM 285  C CA  . LYS A 1 35  ? -7.497  11.996  -2.300  1.00 80.37 35  A 1 
ATOM 286  C C   . LYS A 1 35  ? -6.608  11.795  -3.530  1.00 85.82 35  A 1 
ATOM 287  O O   . LYS A 1 35  ? -6.960  12.253  -4.617  1.00 82.57 35  A 1 
ATOM 288  C CB  . LYS A 1 35  ? -8.863  11.295  -2.439  1.00 72.13 35  A 1 
ATOM 289  C CG  . LYS A 1 35  ? -8.768  9.761   -2.471  1.00 62.05 35  A 1 
ATOM 290  C CD  . LYS A 1 35  ? -10.167 9.124   -2.515  1.00 57.48 35  A 1 
ATOM 291  C CE  . LYS A 1 35  ? -10.077 7.594   -2.478  1.00 49.29 35  A 1 
ATOM 292  N NZ  . LYS A 1 35  ? -11.418 6.945   -2.455  1.00 41.62 35  A 1 
ATOM 293  N N   . ILE A 1 36  ? -5.461  11.130  -3.367  1.00 83.60 36  A 1 
ATOM 294  C CA  . ILE A 1 36  ? -4.522  10.855  -4.464  1.00 87.44 36  A 1 
ATOM 295  C C   . ILE A 1 36  ? -5.270  10.083  -5.552  1.00 89.19 36  A 1 
ATOM 296  O O   . ILE A 1 36  ? -5.940  9.094   -5.239  1.00 87.52 36  A 1 
ATOM 297  C CB  . ILE A 1 36  ? -3.288  10.078  -3.963  1.00 86.97 36  A 1 
ATOM 298  C CG1 . ILE A 1 36  ? -2.577  10.860  -2.837  1.00 84.39 36  A 1 
ATOM 299  C CG2 . ILE A 1 36  ? -2.304  9.807   -5.123  1.00 83.69 36  A 1 
ATOM 300  C CD1 . ILE A 1 36  ? -1.573  10.012  -2.069  1.00 76.49 36  A 1 
ATOM 301  N N   . PRO A 1 37  ? -5.189  10.512  -6.831  1.00 90.51 37  A 1 
ATOM 302  C CA  . PRO A 1 37  ? -5.875  9.821   -7.908  1.00 90.92 37  A 1 
ATOM 303  C C   . PRO A 1 37  ? -5.411  8.366   -8.021  1.00 91.31 37  A 1 
ATOM 304  O O   . PRO A 1 37  ? -4.211  8.092   -8.090  1.00 90.33 37  A 1 
ATOM 305  C CB  . PRO A 1 37  ? -5.574  10.626  -9.175  1.00 89.29 37  A 1 
ATOM 306  C CG  . PRO A 1 37  ? -5.248  12.023  -8.652  1.00 88.23 37  A 1 
ATOM 307  C CD  . PRO A 1 37  ? -4.562  11.733  -7.325  1.00 90.30 37  A 1 
ATOM 308  N N   . GLU A 1 38  ? -6.348  7.422   -8.125  1.00 89.16 38  A 1 
ATOM 309  C CA  . GLU A 1 38  ? -6.023  5.994   -8.280  1.00 89.22 38  A 1 
ATOM 310  C C   . GLU A 1 38  ? -5.070  5.709   -9.466  1.00 89.90 38  A 1 
ATOM 311  O O   . GLU A 1 38  ? -4.123  4.938   -9.294  1.00 89.30 38  A 1 
ATOM 312  C CB  . GLU A 1 38  ? -7.326  5.187   -8.372  1.00 86.34 38  A 1 
ATOM 313  C CG  . GLU A 1 38  ? -7.062  3.680   -8.440  1.00 78.20 38  A 1 
ATOM 314  C CD  . GLU A 1 38  ? -8.324  2.840   -8.644  1.00 74.40 38  A 1 
ATOM 315  O OE1 . GLU A 1 38  ? -8.139  1.618   -8.880  1.00 67.91 38  A 1 
ATOM 316  O OE2 . GLU A 1 38  ? -9.434  3.400   -8.647  1.00 68.27 38  A 1 
ATOM 317  N N   . PRO A 1 39  ? -5.205  6.369   -10.655 1.00 88.87 39  A 1 
ATOM 318  C CA  . PRO A 1 39  ? -4.241  6.190   -11.741 1.00 89.68 39  A 1 
ATOM 319  C C   . PRO A 1 39  ? -2.804  6.573   -11.362 1.00 91.22 39  A 1 
ATOM 320  O O   . PRO A 1 39  ? -1.863  5.956   -11.854 1.00 90.40 39  A 1 
ATOM 321  C CB  . PRO A 1 39  ? -4.753  7.059   -12.893 1.00 87.12 39  A 1 
ATOM 322  C CG  . PRO A 1 39  ? -6.255  7.144   -12.635 1.00 84.38 39  A 1 
ATOM 323  C CD  . PRO A 1 39  ? -6.318  7.190   -11.108 1.00 87.79 39  A 1 
ATOM 324  N N   . THR A 1 40  ? -2.612  7.567   -10.490 1.00 91.63 40  A 1 
ATOM 325  C CA  . THR A 1 40  ? -1.294  7.928   -9.946  1.00 93.00 40  A 1 
ATOM 326  C C   . THR A 1 40  ? -0.755  6.804   -9.069  1.00 93.50 40  A 1 
ATOM 327  O O   . THR A 1 40  ? 0.348   6.325   -9.321  1.00 93.24 40  A 1 
ATOM 328  C CB  . THR A 1 40  ? -1.356  9.256   -9.180  1.00 92.84 40  A 1 
ATOM 329  O OG1 . THR A 1 40  ? -1.632  10.290  -10.096 1.00 89.75 40  A 1 
ATOM 330  C CG2 . THR A 1 40  ? -0.075  9.611   -8.438  1.00 89.80 40  A 1 
ATOM 331  N N   . LEU A 1 41  ? -1.550  6.298   -8.121  1.00 92.67 41  A 1 
ATOM 332  C CA  . LEU A 1 41  ? -1.157  5.182   -7.251  1.00 92.36 41  A 1 
ATOM 333  C C   . LEU A 1 41  ? -0.766  3.926   -8.042  1.00 92.18 41  A 1 
ATOM 334  O O   . LEU A 1 41  ? 0.154   3.223   -7.648  1.00 92.01 41  A 1 
ATOM 335  C CB  . LEU A 1 41  ? -2.298  4.851   -6.271  1.00 91.79 41  A 1 
ATOM 336  C CG  . LEU A 1 41  ? -2.587  5.940   -5.225  1.00 88.51 41  A 1 
ATOM 337  C CD1 . LEU A 1 41  ? -3.809  5.539   -4.400  1.00 86.68 41  A 1 
ATOM 338  C CD2 . LEU A 1 41  ? -1.408  6.150   -4.275  1.00 87.29 41  A 1 
ATOM 339  N N   . ARG A 1 42  ? -1.411  3.670   -9.196  1.00 92.98 42  A 1 
ATOM 340  C CA  . ARG A 1 42  ? -1.078  2.536   -10.081 1.00 91.87 42  A 1 
ATOM 341  C C   . ARG A 1 42  ? 0.214   2.734   -10.881 1.00 93.01 42  A 1 
ATOM 342  O O   . ARG A 1 42  ? 0.817   1.745   -11.275 1.00 92.25 42  A 1 
ATOM 343  C CB  . ARG A 1 42  ? -2.250  2.263   -11.031 1.00 90.04 42  A 1 
ATOM 344  C CG  . ARG A 1 42  ? -3.483  1.696   -10.310 1.00 86.03 42  A 1 
ATOM 345  C CD  . ARG A 1 42  ? -4.593  1.457   -11.338 1.00 81.41 42  A 1 
ATOM 346  N NE  . ARG A 1 42  ? -5.822  0.903   -10.731 1.00 75.65 42  A 1 
ATOM 347  C CZ  . ARG A 1 42  ? -6.665  0.048   -11.283 1.00 70.10 42  A 1 
ATOM 348  N NH1 . ARG A 1 42  ? -6.467  -0.464  -12.467 1.00 62.42 42  A 1 
ATOM 349  N NH2 . ARG A 1 42  ? -7.744  -0.308  -10.649 1.00 62.79 42  A 1 
ATOM 350  N N   . ARG A 1 43  ? 0.638   3.987   -11.156 1.00 93.82 43  A 1 
ATOM 351  C CA  . ARG A 1 43  ? 1.885   4.274   -11.895 1.00 94.62 43  A 1 
ATOM 352  C C   . ARG A 1 43  ? 3.112   4.349   -10.990 1.00 95.28 43  A 1 
ATOM 353  O O   . ARG A 1 43  ? 4.191   3.940   -11.416 1.00 95.27 43  A 1 
ATOM 354  C CB  . ARG A 1 43  ? 1.750   5.576   -12.693 1.00 94.73 43  A 1 
ATOM 355  C CG  . ARG A 1 43  ? 0.892   5.410   -13.958 1.00 93.61 43  A 1 
ATOM 356  C CD  . ARG A 1 43  ? 0.949   6.671   -14.832 1.00 93.75 43  A 1 
ATOM 357  N NE  . ARG A 1 43  ? 0.415   7.852   -14.125 1.00 91.88 43  A 1 
ATOM 358  C CZ  . ARG A 1 43  ? -0.831  8.257   -14.065 1.00 93.01 43  A 1 
ATOM 359  N NH1 . ARG A 1 43  ? -1.796  7.649   -14.686 1.00 86.50 43  A 1 
ATOM 360  N NH2 . ARG A 1 43  ? -1.126  9.313   -13.369 1.00 87.82 43  A 1 
ATOM 361  N N   . LEU A 1 44  ? 2.975   4.837   -9.757  1.00 94.68 44  A 1 
ATOM 362  C CA  . LEU A 1 44  ? 4.104   4.994   -8.831  1.00 95.30 44  A 1 
ATOM 363  C C   . LEU A 1 44  ? 4.923   3.701   -8.599  1.00 95.73 44  A 1 
ATOM 364  O O   . LEU A 1 44  ? 6.152   3.801   -8.609  1.00 95.82 44  A 1 
ATOM 365  C CB  . LEU A 1 44  ? 3.618   5.595   -7.503  1.00 95.50 44  A 1 
ATOM 366  C CG  . LEU A 1 44  ? 3.149   7.060   -7.569  1.00 94.63 44  A 1 
ATOM 367  C CD1 . LEU A 1 44  ? 2.583   7.461   -6.205  1.00 92.54 44  A 1 
ATOM 368  C CD2 . LEU A 1 44  ? 4.273   8.034   -7.923  1.00 92.57 44  A 1 
ATOM 369  N N   . PRO A 1 45  ? 4.329   2.490   -8.492  1.00 95.43 45  A 1 
ATOM 370  C CA  . PRO A 1 45  ? 5.103   1.243   -8.423  1.00 94.96 45  A 1 
ATOM 371  C C   . PRO A 1 45  ? 5.993   0.995   -9.648  1.00 95.26 45  A 1 
ATOM 372  O O   . PRO A 1 45  ? 7.088   0.453   -9.508  1.00 94.75 45  A 1 
ATOM 373  C CB  . PRO A 1 45  ? 4.068   0.121   -8.263  1.00 93.64 45  A 1 
ATOM 374  C CG  . PRO A 1 45  ? 2.894   0.819   -7.585  1.00 92.43 45  A 1 
ATOM 375  C CD  . PRO A 1 45  ? 2.926   2.205   -8.231  1.00 94.15 45  A 1 
ATOM 376  N N   . TRP A 1 46  ? 5.582   1.414   -10.862 1.00 95.48 46  A 1 
ATOM 377  C CA  . TRP A 1 46  ? 6.414   1.302   -12.061 1.00 95.66 46  A 1 
ATOM 378  C C   . TRP A 1 46  ? 7.606   2.259   -12.010 1.00 96.41 46  A 1 
ATOM 379  O O   . TRP A 1 46  ? 8.714   1.883   -12.393 1.00 96.03 46  A 1 
ATOM 380  C CB  . TRP A 1 46  ? 5.582   1.554   -13.326 1.00 94.42 46  A 1 
ATOM 381  C CG  . TRP A 1 46  ? 4.377   0.695   -13.537 1.00 89.24 46  A 1 
ATOM 382  C CD1 . TRP A 1 46  ? 4.128   -0.504  -12.965 1.00 80.41 46  A 1 
ATOM 383  C CD2 . TRP A 1 46  ? 3.235   0.952   -14.418 1.00 84.08 46  A 1 
ATOM 384  N NE1 . TRP A 1 46  ? 2.923   -1.004  -13.416 1.00 72.81 46  A 1 
ATOM 385  C CE2 . TRP A 1 46  ? 2.334   -0.148  -14.320 1.00 78.36 46  A 1 
ATOM 386  C CE3 . TRP A 1 46  ? 2.881   2.004   -15.296 1.00 72.28 46  A 1 
ATOM 387  C CZ2 . TRP A 1 46  ? 1.139   -0.206  -15.058 1.00 75.23 46  A 1 
ATOM 388  C CZ3 . TRP A 1 46  ? 1.683   1.952   -16.038 1.00 70.88 46  A 1 
ATOM 389  C CH2 . TRP A 1 46  ? 0.811   0.852   -15.919 1.00 68.57 46  A 1 
ATOM 390  N N   . TYR A 1 47  ? 7.405   3.480   -11.484 1.00 95.64 47  A 1 
ATOM 391  C CA  . TYR A 1 47  ? 8.492   4.432   -11.261 1.00 96.37 47  A 1 
ATOM 392  C C   . TYR A 1 47  ? 9.497   3.870   -10.256 1.00 96.85 47  A 1 
ATOM 393  O O   . TYR A 1 47  ? 10.696  3.861   -10.536 1.00 96.57 47  A 1 
ATOM 394  C CB  . TYR A 1 47  ? 7.949   5.786   -10.775 1.00 96.34 47  A 1 
ATOM 395  C CG  . TYR A 1 47  ? 6.920   6.484   -11.649 1.00 96.54 47  A 1 
ATOM 396  C CD1 . TYR A 1 47  ? 6.622   6.036   -12.950 1.00 94.20 47  A 1 
ATOM 397  C CD2 . TYR A 1 47  ? 6.253   7.618   -11.140 1.00 94.19 47  A 1 
ATOM 398  C CE1 . TYR A 1 47  ? 5.659   6.697   -13.733 1.00 93.53 47  A 1 
ATOM 399  C CE2 . TYR A 1 47  ? 5.292   8.285   -11.921 1.00 93.35 47  A 1 
ATOM 400  C CZ  . TYR A 1 47  ? 4.990   7.824   -13.220 1.00 94.50 47  A 1 
ATOM 401  O OH  . TYR A 1 47  ? 4.064   8.459   -13.978 1.00 93.27 47  A 1 
ATOM 402  N N   . LEU A 1 48  ? 9.016   3.332   -9.141  1.00 96.30 48  A 1 
ATOM 403  C CA  . LEU A 1 48  ? 9.849   2.697   -8.125  1.00 96.26 48  A 1 
ATOM 404  C C   . LEU A 1 48  ? 10.658  1.524   -8.696  1.00 96.52 48  A 1 
ATOM 405  O O   . LEU A 1 48  ? 11.865  1.451   -8.473  1.00 96.56 48  A 1 
ATOM 406  C CB  . LEU A 1 48  ? 8.947   2.252   -6.962  1.00 96.07 48  A 1 
ATOM 407  C CG  . LEU A 1 48  ? 9.682   1.482   -5.855  1.00 95.62 48  A 1 
ATOM 408  C CD1 . LEU A 1 48  ? 10.791  2.312   -5.204  1.00 93.51 48  A 1 
ATOM 409  C CD2 . LEU A 1 48  ? 8.667   1.057   -4.795  1.00 93.25 48  A 1 
ATOM 410  N N   . ALA A 1 49  ? 10.024  0.631   -9.472  1.00 96.15 49  A 1 
ATOM 411  C CA  . ALA A 1 49  ? 10.707  -0.499  -10.104 1.00 95.70 49  A 1 
ATOM 412  C C   . ALA A 1 49  ? 11.838  -0.035  -11.037 1.00 96.36 49  A 1 
ATOM 413  O O   . ALA A 1 49  ? 12.951  -0.562  -10.970 1.00 96.50 49  A 1 
ATOM 414  C CB  . ALA A 1 49  ? 9.666   -1.343  -10.854 1.00 94.99 49  A 1 
ATOM 415  N N   . TYR A 1 50  ? 11.596  1.000   -11.862 1.00 96.53 50  A 1 
ATOM 416  C CA  . TYR A 1 50  ? 12.624  1.573   -12.731 1.00 97.15 50  A 1 
ATOM 417  C C   . TYR A 1 50  ? 13.759  2.234   -11.939 1.00 97.58 50  A 1 
ATOM 418  O O   . TYR A 1 50  ? 14.930  2.001   -12.230 1.00 97.57 50  A 1 
ATOM 419  C CB  . TYR A 1 50  ? 11.976  2.561   -13.705 1.00 97.31 50  A 1 
ATOM 420  C CG  . TYR A 1 50  ? 12.975  3.205   -14.650 1.00 97.49 50  A 1 
ATOM 421  C CD1 . TYR A 1 50  ? 13.087  4.607   -14.718 1.00 95.86 50  A 1 
ATOM 422  C CD2 . TYR A 1 50  ? 13.809  2.398   -15.449 1.00 96.33 50  A 1 
ATOM 423  C CE1 . TYR A 1 50  ? 14.009  5.203   -15.597 1.00 95.80 50  A 1 
ATOM 424  C CE2 . TYR A 1 50  ? 14.740  2.989   -16.323 1.00 95.75 50  A 1 
ATOM 425  C CZ  . TYR A 1 50  ? 14.838  4.393   -16.403 1.00 96.50 50  A 1 
ATOM 426  O OH  . TYR A 1 50  ? 15.724  4.965   -17.258 1.00 95.75 50  A 1 
ATOM 427  N N   . VAL A 1 51  ? 13.436  2.996   -10.889 1.00 97.47 51  A 1 
ATOM 428  C CA  . VAL A 1 51  ? 14.437  3.628   -10.014 1.00 97.47 51  A 1 
ATOM 429  C C   . VAL A 1 51  ? 15.306  2.572   -9.315  1.00 97.70 51  A 1 
ATOM 430  O O   . VAL A 1 51  ? 16.531  2.710   -9.300  1.00 97.54 51  A 1 
ATOM 431  C CB  . VAL A 1 51  ? 13.736  4.568   -9.015  1.00 96.96 51  A 1 
ATOM 432  C CG1 . VAL A 1 51  ? 14.684  5.119   -7.951  1.00 94.93 51  A 1 
ATOM 433  C CG2 . VAL A 1 51  ? 13.148  5.786   -9.738  1.00 95.01 51  A 1 
ATOM 434  N N   . LYS A 1 52  ? 14.718  1.481   -8.817  1.00 96.54 52  A 1 
ATOM 435  C CA  . LYS A 1 52  ? 15.460  0.349   -8.232  1.00 96.13 52  A 1 
ATOM 436  C C   . LYS A 1 52  ? 16.346  -0.356  -9.265  1.00 96.81 52  A 1 
ATOM 437  O O   . LYS A 1 52  ? 17.471  -0.737  -8.941  1.00 96.83 52  A 1 
ATOM 438  C CB  . LYS A 1 52  ? 14.483  -0.646  -7.566  1.00 95.63 52  A 1 
ATOM 439  C CG  . LYS A 1 52  ? 13.943  -0.115  -6.223  1.00 94.71 52  A 1 
ATOM 440  C CD  . LYS A 1 52  ? 12.993  -1.113  -5.523  1.00 92.24 52  A 1 
ATOM 441  C CE  . LYS A 1 52  ? 12.622  -0.558  -4.140  1.00 89.04 52  A 1 
ATOM 442  N NZ  . LYS A 1 52  ? 11.640  -1.369  -3.376  1.00 83.23 52  A 1 
ATOM 443  N N   . LEU A 1 53  ? 15.902  -0.478  -10.525 1.00 97.45 53  A 1 
ATOM 444  C CA  . LEU A 1 53  ? 16.719  -1.012  -11.621 1.00 97.36 53  A 1 
ATOM 445  C C   . LEU A 1 53  ? 17.951  -0.135  -11.891 1.00 97.72 53  A 1 
ATOM 446  O O   . LEU A 1 53  ? 19.051  -0.665  -12.040 1.00 97.73 53  A 1 
ATOM 447  C CB  . LEU A 1 53  ? 15.840  -1.160  -12.878 1.00 97.42 53  A 1 
ATOM 448  C CG  . LEU A 1 53  ? 16.595  -1.668  -14.125 1.00 90.39 53  A 1 
ATOM 449  C CD1 . LEU A 1 53  ? 17.061  -3.114  -13.950 1.00 85.49 53  A 1 
ATOM 450  C CD2 . LEU A 1 53  ? 15.690  -1.582  -15.347 1.00 87.26 53  A 1 
ATOM 451  N N   . LEU A 1 54  ? 17.790  1.195   -11.936 1.00 97.54 54  A 1 
ATOM 452  C CA  . LEU A 1 54  ? 18.904  2.138   -12.096 1.00 97.50 54  A 1 
ATOM 453  C C   . LEU A 1 54  ? 19.877  2.073   -10.913 1.00 97.78 54  A 1 
ATOM 454  O O   . LEU A 1 54  ? 21.086  2.019   -11.126 1.00 97.73 54  A 1 
ATOM 455  C CB  . LEU A 1 54  ? 18.357  3.564   -12.264 1.00 97.63 54  A 1 
ATOM 456  C CG  . LEU A 1 54  ? 17.580  3.836   -13.563 1.00 96.81 54  A 1 
ATOM 457  C CD1 . LEU A 1 54  ? 17.118  5.292   -13.539 1.00 95.12 54  A 1 
ATOM 458  C CD2 . LEU A 1 54  ? 18.428  3.616   -14.817 1.00 94.98 54  A 1 
ATOM 459  N N   . LYS A 1 55  ? 19.359  1.981   -9.687  1.00 97.28 55  A 1 
ATOM 460  C CA  . LYS A 1 55  ? 20.167  1.773   -8.475  1.00 97.08 55  A 1 
ATOM 461  C C   . LYS A 1 55  ? 21.039  0.520   -8.593  1.00 97.41 55  A 1 
ATOM 462  O O   . LYS A 1 55  ? 22.238  0.584   -8.336  1.00 97.11 55  A 1 
ATOM 463  C CB  . LYS A 1 55  ? 19.230  1.725   -7.256  1.00 96.45 55  A 1 
ATOM 464  C CG  . LYS A 1 55  ? 19.985  1.551   -5.930  1.00 95.52 55  A 1 
ATOM 465  C CD  . LYS A 1 55  ? 19.041  1.774   -4.740  1.00 93.60 55  A 1 
ATOM 466  C CE  . LYS A 1 55  ? 19.762  1.508   -3.410  1.00 89.98 55  A 1 
ATOM 467  N NZ  . LYS A 1 55  ? 19.170  2.311   -2.301  1.00 84.44 55  A 1 
ATOM 468  N N   . GLY A 1 56  ? 20.469  -0.593  -9.065  1.00 97.53 56  A 1 
ATOM 469  C CA  . GLY A 1 56  ? 21.209  -1.837  -9.307  1.00 97.44 56  A 1 
ATOM 470  C C   . GLY A 1 56  ? 22.280  -1.740  -10.403 1.00 97.85 56  A 1 
ATOM 471  O O   . GLY A 1 56  ? 23.221  -2.532  -10.401 1.00 97.19 56  A 1 
ATOM 472  N N   . LYS A 1 57  ? 22.175  -0.763  -11.320 1.00 97.78 57  A 1 
ATOM 473  C CA  . LYS A 1 57  ? 23.191  -0.456  -12.346 1.00 97.69 57  A 1 
ATOM 474  C C   . LYS A 1 57  ? 24.281  0.510   -11.857 1.00 97.99 57  A 1 
ATOM 475  O O   . LYS A 1 57  ? 25.246  0.737   -12.581 1.00 97.52 57  A 1 
ATOM 476  C CB  . LYS A 1 57  ? 22.501  0.092   -13.606 1.00 97.35 57  A 1 
ATOM 477  C CG  . LYS A 1 57  ? 21.655  -0.975  -14.317 1.00 94.85 57  A 1 
ATOM 478  C CD  . LYS A 1 57  ? 20.890  -0.330  -15.479 1.00 90.37 57  A 1 
ATOM 479  C CE  . LYS A 1 57  ? 20.030  -1.382  -16.185 1.00 85.11 57  A 1 
ATOM 480  N NZ  . LYS A 1 57  ? 19.231  -0.769  -17.279 1.00 76.20 57  A 1 
ATOM 481  N N   . GLY A 1 58  ? 24.140  1.067   -10.651 1.00 97.99 58  A 1 
ATOM 482  C CA  . GLY A 1 58  ? 25.078  2.040   -10.078 1.00 97.90 58  A 1 
ATOM 483  C C   . GLY A 1 58  ? 24.812  3.496   -10.476 1.00 97.91 58  A 1 
ATOM 484  O O   . GLY A 1 58  ? 25.654  4.355   -10.217 1.00 96.74 58  A 1 
ATOM 485  N N   . ASP A 1 59  ? 23.657  3.800   -11.091 1.00 97.74 59  A 1 
ATOM 486  C CA  . ASP A 1 59  ? 23.265  5.177   -11.382 1.00 97.58 59  A 1 
ATOM 487  C C   . ASP A 1 59  ? 22.931  5.929   -10.079 1.00 97.26 59  A 1 
ATOM 488  O O   . ASP A 1 59  ? 22.423  5.361   -9.109  1.00 96.08 59  A 1 
ATOM 489  C CB  . ASP A 1 59  ? 22.084  5.219   -12.365 1.00 97.38 59  A 1 
ATOM 490  C CG  . ASP A 1 59  ? 22.418  4.744   -13.784 1.00 96.71 59  A 1 
ATOM 491  O OD1 . ASP A 1 59  ? 23.510  5.096   -14.280 1.00 92.89 59  A 1 
ATOM 492  O OD2 . ASP A 1 59  ? 21.544  4.103   -14.410 1.00 92.63 59  A 1 
ATOM 493  N N   . SER A 1 60  ? 23.196  7.239   -10.052 1.00 96.91 60  A 1 
ATOM 494  C CA  . SER A 1 60  ? 22.995  8.083   -8.860  1.00 96.38 60  A 1 
ATOM 495  C C   . SER A 1 60  ? 21.847  9.085   -9.000  1.00 96.40 60  A 1 
ATOM 496  O O   . SER A 1 60  ? 21.282  9.524   -7.994  1.00 95.24 60  A 1 
ATOM 497  C CB  . SER A 1 60  ? 24.302  8.801   -8.520  1.00 95.29 60  A 1 
ATOM 498  O OG  . SER A 1 60  ? 24.730  9.605   -9.604  1.00 89.66 60  A 1 
ATOM 499  N N   . VAL A 1 61  ? 21.472  9.447   -10.240 1.00 95.93 61  A 1 
ATOM 500  C CA  . VAL A 1 61  ? 20.445  10.456  -10.541 1.00 96.05 61  A 1 
ATOM 501  C C   . VAL A 1 61  ? 19.538  9.982   -11.674 1.00 96.44 61  A 1 
ATOM 502  O O   . VAL A 1 61  ? 20.005  9.401   -12.651 1.00 96.00 61  A 1 
ATOM 503  C CB  . VAL A 1 61  ? 21.086  11.822  -10.882 1.00 94.83 61  A 1 
ATOM 504  C CG1 . VAL A 1 61  ? 20.038  12.902  -11.186 1.00 89.39 61  A 1 
ATOM 505  C CG2 . VAL A 1 61  ? 21.937  12.355  -9.720  1.00 89.15 61  A 1 
ATOM 506  N N   . VAL A 1 62  ? 18.239  10.299  -11.590 1.00 95.88 62  A 1 
ATOM 507  C CA  . VAL A 1 62  ? 17.251  10.045  -12.647 1.00 96.07 62  A 1 
ATOM 508  C C   . VAL A 1 62  ? 16.386  11.283  -12.894 1.00 95.75 62  A 1 
ATOM 509  O O   . VAL A 1 62  ? 15.952  11.966  -11.967 1.00 95.34 62  A 1 
ATOM 510  C CB  . VAL A 1 62  ? 16.414  8.791   -12.320 1.00 96.25 62  A 1 
ATOM 511  C CG1 . VAL A 1 62  ? 15.541  8.958   -11.067 1.00 95.96 62  A 1 
ATOM 512  C CG2 . VAL A 1 62  ? 15.521  8.386   -13.496 1.00 95.32 62  A 1 
ATOM 513  N N   . SER A 1 63  ? 16.115  11.607  -14.165 1.00 95.39 63  A 1 
ATOM 514  C CA  . SER A 1 63  ? 15.230  12.709  -14.554 1.00 95.11 63  A 1 
ATOM 515  C C   . SER A 1 63  ? 13.792  12.240  -14.784 1.00 95.32 63  A 1 
ATOM 516  O O   . SER A 1 63  ? 13.551  11.095  -15.170 1.00 95.25 63  A 1 
ATOM 517  C CB  . SER A 1 63  ? 15.779  13.417  -15.796 1.00 94.33 63  A 1 
ATOM 518  O OG  . SER A 1 63  ? 15.750  12.550  -16.911 1.00 91.76 63  A 1 
ATOM 519  N N   . SER A 1 64  ? 12.818  13.158  -14.664 1.00 94.30 64  A 1 
ATOM 520  C CA  . SER A 1 64  ? 11.421  12.872  -15.031 1.00 94.11 64  A 1 
ATOM 521  C C   . SER A 1 64  ? 11.278  12.417  -16.487 1.00 95.37 64  A 1 
ATOM 522  O O   . SER A 1 64  ? 10.419  11.596  -16.782 1.00 95.21 64  A 1 
ATOM 523  C CB  . SER A 1 64  ? 10.534  14.107  -14.833 1.00 91.84 64  A 1 
ATOM 524  O OG  . SER A 1 64  ? 10.608  14.586  -13.504 1.00 82.39 64  A 1 
ATOM 525  N N   . THR A 1 65  ? 12.127  12.921  -17.397 1.00 94.82 65  A 1 
ATOM 526  C CA  . THR A 1 65  ? 12.127  12.530  -18.817 1.00 95.41 65  A 1 
ATOM 527  C C   . THR A 1 65  ? 12.585  11.084  -19.020 1.00 96.43 65  A 1 
ATOM 528  O O   . THR A 1 65  ? 12.016  10.382  -19.851 1.00 96.37 65  A 1 
ATOM 529  C CB  . THR A 1 65  ? 13.024  13.474  -19.630 1.00 94.62 65  A 1 
ATOM 530  O OG1 . THR A 1 65  ? 12.659  14.810  -19.373 1.00 90.09 65  A 1 
ATOM 531  C CG2 . THR A 1 65  ? 12.904  13.259  -21.139 1.00 88.81 65  A 1 
ATOM 532  N N   . GLN A 1 66  ? 13.582  10.616  -18.258 1.00 96.04 66  A 1 
ATOM 533  C CA  . GLN A 1 66  ? 14.014  9.212   -18.313 1.00 96.52 66  A 1 
ATOM 534  C C   . GLN A 1 66  ? 12.915  8.273   -17.805 1.00 97.01 66  A 1 
ATOM 535  O O   . GLN A 1 66  ? 12.590  7.311   -18.497 1.00 96.77 66  A 1 
ATOM 536  C CB  . GLN A 1 66  ? 15.298  9.020   -17.494 1.00 96.51 66  A 1 
ATOM 537  C CG  . GLN A 1 66  ? 16.543  9.555   -18.211 1.00 93.50 66  A 1 
ATOM 538  C CD  . GLN A 1 66  ? 17.690  9.736   -17.227 1.00 92.75 66  A 1 
ATOM 539  O OE1 . GLN A 1 66  ? 17.605  10.567  -16.340 1.00 84.83 66  A 1 
ATOM 540  N NE2 . GLN A 1 66  ? 18.769  9.000   -17.338 1.00 82.55 66  A 1 
ATOM 541  N N   . ILE A 1 67  ? 12.288  8.601   -16.672 1.00 96.53 67  A 1 
ATOM 542  C CA  . ILE A 1 67  ? 11.151  7.829   -16.140 1.00 96.44 67  A 1 
ATOM 543  C C   . ILE A 1 67  ? 10.004  7.807   -17.160 1.00 96.64 67  A 1 
ATOM 544  O O   . ILE A 1 67  ? 9.472   6.747   -17.474 1.00 96.31 67  A 1 
ATOM 545  C CB  . ILE A 1 67  ? 10.681  8.407   -14.782 1.00 96.23 67  A 1 
ATOM 546  C CG1 . ILE A 1 67  ? 11.810  8.348   -13.724 1.00 95.54 67  A 1 
ATOM 547  C CG2 . ILE A 1 67  ? 9.441   7.647   -14.270 1.00 95.29 67  A 1 
ATOM 548  C CD1 . ILE A 1 67  ? 11.493  9.094   -12.418 1.00 93.89 67  A 1 
ATOM 549  N N   . ALA A 1 68  ? 9.658   8.967   -17.731 1.00 96.20 68  A 1 
ATOM 550  C CA  . ALA A 1 68  ? 8.593   9.100   -18.720 1.00 96.07 68  A 1 
ATOM 551  C C   . ALA A 1 68  ? 8.830   8.232   -19.963 1.00 96.23 68  A 1 
ATOM 552  O O   . ALA A 1 68  ? 7.917   7.542   -20.413 1.00 96.11 68  A 1 
ATOM 553  C CB  . ALA A 1 68  ? 8.495   10.580  -19.100 1.00 95.67 68  A 1 
ATOM 554  N N   . LYS A 1 69  ? 10.065  8.230   -20.485 1.00 96.87 69  A 1 
ATOM 555  C CA  . LYS A 1 69  ? 10.455  7.408   -21.637 1.00 96.63 69  A 1 
ATOM 556  C C   . LYS A 1 69  ? 10.335  5.912   -21.334 1.00 96.58 69  A 1 
ATOM 557  O O   . LYS A 1 69  ? 9.842   5.176   -22.179 1.00 95.70 69  A 1 
ATOM 558  C CB  . LYS A 1 69  ? 11.881  7.791   -22.064 1.00 96.38 69  A 1 
ATOM 559  C CG  . LYS A 1 69  ? 12.307  7.038   -23.330 1.00 85.10 69  A 1 
ATOM 560  C CD  . LYS A 1 69  ? 13.745  7.386   -23.725 1.00 82.72 69  A 1 
ATOM 561  C CE  . LYS A 1 69  ? 14.123  6.544   -24.948 1.00 72.89 69  A 1 
ATOM 562  N NZ  . LYS A 1 69  ? 15.555  6.710   -25.313 1.00 65.01 69  A 1 
ATOM 563  N N   . GLU A 1 70  ? 10.775  5.483   -20.161 1.00 96.33 70  A 1 
ATOM 564  C CA  . GLU A 1 70  ? 10.727  4.066   -19.770 1.00 95.65 70  A 1 
ATOM 565  C C   . GLU A 1 70  ? 9.288   3.561   -19.597 1.00 95.09 70  A 1 
ATOM 566  O O   . GLU A 1 70  ? 8.936   2.480   -20.066 1.00 92.95 70  A 1 
ATOM 567  C CB  . GLU A 1 70  ? 11.513  3.891   -18.464 1.00 95.37 70  A 1 
ATOM 568  C CG  . GLU A 1 70  ? 11.689  2.408   -18.072 1.00 91.22 70  A 1 
ATOM 569  C CD  . GLU A 1 70  ? 12.532  1.608   -19.076 1.00 90.25 70  A 1 
ATOM 570  O OE1 . GLU A 1 70  ? 12.380  0.370   -19.099 1.00 82.78 70  A 1 
ATOM 571  O OE2 . GLU A 1 70  ? 13.355  2.236   -19.797 1.00 83.02 70  A 1 
ATOM 572  N N   . ILE A 1 71  ? 8.441   4.366   -18.949 1.00 95.74 71  A 1 
ATOM 573  C CA  . ILE A 1 71  ? 7.065   3.978   -18.618 1.00 94.02 71  A 1 
ATOM 574  C C   . ILE A 1 71  ? 6.069   4.334   -19.741 1.00 94.10 71  A 1 
ATOM 575  O O   . ILE A 1 71  ? 4.889   4.018   -19.657 1.00 91.55 71  A 1 
ATOM 576  C CB  . ILE A 1 71  ? 6.700   4.561   -17.230 1.00 91.97 71  A 1 
ATOM 577  C CG1 . ILE A 1 71  ? 7.755   4.245   -16.134 1.00 86.89 71  A 1 
ATOM 578  C CG2 . ILE A 1 71  ? 5.330   4.081   -16.731 1.00 83.46 71  A 1 
ATOM 579  C CD1 . ILE A 1 71  ? 8.087   2.753   -15.940 1.00 75.90 71  A 1 
ATOM 580  N N   . ASN A 1 72  ? 6.552   4.971   -20.832 1.00 95.25 72  A 1 
ATOM 581  C CA  . ASN A 1 72  ? 5.753   5.404   -21.979 1.00 94.66 72  A 1 
ATOM 582  C C   . ASN A 1 72  ? 4.598   6.355   -21.594 1.00 94.68 72  A 1 
ATOM 583  O O   . ASN A 1 72  ? 3.433   6.137   -21.936 1.00 92.97 72  A 1 
ATOM 584  C CB  . ASN A 1 72  ? 5.331   4.170   -22.793 1.00 93.78 72  A 1 
ATOM 585  C CG  . ASN A 1 72  ? 4.774   4.551   -24.149 1.00 85.75 72  A 1 
ATOM 586  O OD1 . ASN A 1 72  ? 5.256   5.441   -24.827 1.00 79.34 72  A 1 
ATOM 587  N ND2 . ASN A 1 72  ? 3.751   3.871   -24.605 1.00 77.33 72  A 1 
ATOM 588  N N   . VAL A 1 73  ? 4.932   7.418   -20.840 1.00 94.94 73  A 1 
ATOM 589  C CA  . VAL A 1 73  ? 4.022   8.508   -20.452 1.00 95.11 73  A 1 
ATOM 590  C C   . VAL A 1 73  ? 4.681   9.872   -20.690 1.00 96.15 73  A 1 
ATOM 591  O O   . VAL A 1 73  ? 5.889   9.969   -20.889 1.00 95.71 73  A 1 
ATOM 592  C CB  . VAL A 1 73  ? 3.550   8.385   -18.986 1.00 94.24 73  A 1 
ATOM 593  C CG1 . VAL A 1 73  ? 2.769   7.092   -18.736 1.00 91.44 73  A 1 
ATOM 594  C CG2 . VAL A 1 73  ? 4.696   8.477   -17.974 1.00 90.96 73  A 1 
ATOM 595  N N   . ASP A 1 74  ? 3.911   10.959  -20.621 1.00 95.28 74  A 1 
ATOM 596  C CA  . ASP A 1 74  ? 4.467   12.308  -20.715 1.00 95.18 74  A 1 
ATOM 597  C C   . ASP A 1 74  ? 5.295   12.689  -19.479 1.00 95.05 74  A 1 
ATOM 598  O O   . ASP A 1 74  ? 4.922   12.413  -18.334 1.00 94.54 74  A 1 
ATOM 599  C CB  . ASP A 1 74  ? 3.348   13.335  -20.936 1.00 94.47 74  A 1 
ATOM 600  C CG  . ASP A 1 74  ? 2.728   13.231  -22.325 1.00 88.64 74  A 1 
ATOM 601  O OD1 . ASP A 1 74  ? 3.524   13.152  -23.286 1.00 83.14 74  A 1 
ATOM 602  O OD2 . ASP A 1 74  ? 1.483   13.291  -22.393 1.00 82.81 74  A 1 
ATOM 603  N N   . ALA A 1 75  ? 6.395   13.428  -19.681 1.00 94.36 75  A 1 
ATOM 604  C CA  . ALA A 1 75  ? 7.235   13.917  -18.580 1.00 93.44 75  A 1 
ATOM 605  C C   . ALA A 1 75  ? 6.472   14.847  -17.615 1.00 93.30 75  A 1 
ATOM 606  O O   . ALA A 1 75  ? 6.756   14.871  -16.412 1.00 92.06 75  A 1 
ATOM 607  C CB  . ALA A 1 75  ? 8.461   14.620  -19.181 1.00 92.29 75  A 1 
ATOM 608  N N   . SER A 1 76  ? 5.476   15.587  -18.129 1.00 94.26 76  A 1 
ATOM 609  C CA  . SER A 1 76  ? 4.566   16.398  -17.317 1.00 93.65 76  A 1 
ATOM 610  C C   . SER A 1 76  ? 3.691   15.538  -16.401 1.00 93.29 76  A 1 
ATOM 611  O O   . SER A 1 76  ? 3.437   15.929  -15.262 1.00 92.58 76  A 1 
ATOM 612  C CB  . SER A 1 76  ? 3.677   17.245  -18.239 1.00 93.46 76  A 1 
ATOM 613  O OG  . SER A 1 76  ? 2.916   16.393  -19.078 1.00 86.65 76  A 1 
ATOM 614  N N   . GLN A 1 77  ? 3.281   14.348  -16.858 1.00 94.92 77  A 1 
ATOM 615  C CA  . GLN A 1 77  ? 2.523   13.392  -16.057 1.00 95.03 77  A 1 
ATOM 616  C C   . GLN A 1 77  ? 3.380   12.818  -14.926 1.00 95.01 77  A 1 
ATOM 617  O O   . GLN A 1 77  ? 2.918   12.783  -13.794 1.00 94.53 77  A 1 
ATOM 618  C CB  . GLN A 1 77  ? 1.945   12.288  -16.964 1.00 95.08 77  A 1 
ATOM 619  C CG  . GLN A 1 77  ? 1.002   11.334  -16.219 1.00 92.48 77  A 1 
ATOM 620  C CD  . GLN A 1 77  ? -0.190  12.069  -15.610 1.00 92.87 77  A 1 
ATOM 621  O OE1 . GLN A 1 77  ? -1.001  12.679  -16.288 1.00 86.36 77  A 1 
ATOM 622  N NE2 . GLN A 1 77  ? -0.339  12.078  -14.306 1.00 85.11 77  A 1 
ATOM 623  N N   . VAL A 1 78  ? 4.648   12.466  -15.199 1.00 95.26 78  A 1 
ATOM 624  C CA  . VAL A 1 78  ? 5.599   12.037  -14.153 1.00 94.64 78  A 1 
ATOM 625  C C   . VAL A 1 78  ? 5.779   13.132  -13.104 1.00 93.97 78  A 1 
ATOM 626  O O   . VAL A 1 78  ? 5.678   12.865  -11.911 1.00 93.45 78  A 1 
ATOM 627  C CB  . VAL A 1 78  ? 6.967   11.652  -14.746 1.00 94.63 78  A 1 
ATOM 628  C CG1 . VAL A 1 78  ? 7.966   11.231  -13.660 1.00 93.88 78  A 1 
ATOM 629  C CG2 . VAL A 1 78  ? 6.838   10.494  -15.736 1.00 93.53 78  A 1 
ATOM 630  N N   . ALA A 1 79  ? 6.006   14.379  -13.530 1.00 93.36 79  A 1 
ATOM 631  C CA  . ALA A 1 79  ? 6.162   15.506  -12.608 1.00 91.96 79  A 1 
ATOM 632  C C   . ALA A 1 79  ? 4.905   15.732  -11.747 1.00 91.80 79  A 1 
ATOM 633  O O   . ALA A 1 79  ? 5.026   15.998  -10.553 1.00 90.95 79  A 1 
ATOM 634  C CB  . ALA A 1 79  ? 6.523   16.756  -13.417 1.00 90.80 79  A 1 
ATOM 635  N N   . LYS A 1 80  ? 3.708   15.597  -12.343 1.00 92.06 80  A 1 
ATOM 636  C CA  . LYS A 1 80  ? 2.425   15.699  -11.637 1.00 92.08 80  A 1 
ATOM 637  C C   . LYS A 1 80  ? 2.232   14.555  -10.639 1.00 92.53 80  A 1 
ATOM 638  O O   . LYS A 1 80  ? 1.810   14.805  -9.521  1.00 92.15 80  A 1 
ATOM 639  C CB  . LYS A 1 80  ? 1.294   15.746  -12.669 1.00 91.73 80  A 1 
ATOM 640  C CG  . LYS A 1 80  ? -0.080  15.931  -12.010 1.00 85.79 80  A 1 
ATOM 641  C CD  . LYS A 1 80  ? -1.168  15.970  -13.083 1.00 81.15 80  A 1 
ATOM 642  C CE  . LYS A 1 80  ? -2.538  16.124  -12.424 1.00 72.55 80  A 1 
ATOM 643  N NZ  . LYS A 1 80  ? -3.618  16.118  -13.444 1.00 64.94 80  A 1 
ATOM 644  N N   . ASP A 1 81  ? 2.542   13.326  -11.026 1.00 93.64 81  A 1 
ATOM 645  C CA  . ASP A 1 81  ? 2.413   12.167  -10.139 1.00 93.69 81  A 1 
ATOM 646  C C   . ASP A 1 81  ? 3.368   12.276  -8.942  1.00 93.67 81  A 1 
ATOM 647  O O   . ASP A 1 81  ? 2.951   12.098  -7.798  1.00 93.16 81  A 1 
ATOM 648  C CB  . ASP A 1 81  ? 2.672   10.873  -10.926 1.00 94.13 81  A 1 
ATOM 649  C CG  . ASP A 1 81  ? 1.572   10.518  -11.933 1.00 93.88 81  A 1 
ATOM 650  O OD1 . ASP A 1 81  ? 0.435   11.038  -11.861 1.00 92.21 81  A 1 
ATOM 651  O OD2 . ASP A 1 81  ? 1.806   9.643   -12.793 1.00 92.36 81  A 1 
ATOM 652  N N   . LEU A 1 82  ? 4.627   12.666  -9.189  1.00 93.87 82  A 1 
ATOM 653  C CA  . LEU A 1 82  ? 5.633   12.850  -8.144  1.00 93.43 82  A 1 
ATOM 654  C C   . LEU A 1 82  ? 5.354   14.059  -7.233  1.00 92.41 82  A 1 
ATOM 655  O O   . LEU A 1 82  ? 5.861   14.094  -6.116  1.00 91.03 82  A 1 
ATOM 656  C CB  . LEU A 1 82  ? 7.025   12.931  -8.791  1.00 93.88 82  A 1 
ATOM 657  C CG  . LEU A 1 82  ? 7.520   11.631  -9.464  1.00 93.73 82  A 1 
ATOM 658  C CD1 . LEU A 1 82  ? 8.930   11.856  -10.019 1.00 92.44 82  A 1 
ATOM 659  C CD2 . LEU A 1 82  ? 7.565   10.431  -8.518  1.00 92.59 82  A 1 
ATOM 660  N N   . SER A 1 83  ? 4.532   15.030  -7.657  1.00 92.23 83  A 1 
ATOM 661  C CA  . SER A 1 83  ? 4.133   16.152  -6.790  1.00 90.74 83  A 1 
ATOM 662  C C   . SER A 1 83  ? 3.257   15.724  -5.606  1.00 90.59 83  A 1 
ATOM 663  O O   . SER A 1 83  ? 3.237   16.420  -4.598  1.00 89.31 83  A 1 
ATOM 664  C CB  . SER A 1 83  ? 3.458   17.273  -7.590  1.00 89.81 83  A 1 
ATOM 665  O OG  . SER A 1 83  ? 2.114   16.988  -7.930  1.00 85.83 83  A 1 
ATOM 666  N N   . PHE A 1 84  ? 2.584   14.572  -5.693  1.00 91.49 84  A 1 
ATOM 667  C CA  . PHE A 1 84  ? 1.822   14.017  -4.568  1.00 91.03 84  A 1 
ATOM 668  C C   . PHE A 1 84  ? 2.708   13.371  -3.493  1.00 90.51 84  A 1 
ATOM 669  O O   . PHE A 1 84  ? 2.242   13.156  -2.379  1.00 88.31 84  A 1 
ATOM 670  C CB  . PHE A 1 84  ? 0.806   12.990  -5.091  1.00 91.12 84  A 1 
ATOM 671  C CG  . PHE A 1 84  ? -0.297  13.579  -5.948  1.00 90.87 84  A 1 
ATOM 672  C CD1 . PHE A 1 84  ? -1.365  14.263  -5.341  1.00 88.60 84  A 1 
ATOM 673  C CD2 . PHE A 1 84  ? -0.263  13.443  -7.349  1.00 89.20 84  A 1 
ATOM 674  C CE1 . PHE A 1 84  ? -2.393  14.815  -6.127  1.00 87.81 84  A 1 
ATOM 675  C CE2 . PHE A 1 84  ? -1.291  13.996  -8.138  1.00 88.13 84  A 1 
ATOM 676  C CZ  . PHE A 1 84  ? -2.356  14.684  -7.528  1.00 89.06 84  A 1 
ATOM 677  N N   . VAL A 1 85  ? 3.964   13.062  -3.813  1.00 91.81 85  A 1 
ATOM 678  C CA  . VAL A 1 85  ? 4.862   12.247  -2.972  1.00 90.70 85  A 1 
ATOM 679  C C   . VAL A 1 85  ? 5.756   13.105  -2.056  1.00 87.46 85  A 1 
ATOM 680  O O   . VAL A 1 85  ? 6.517   12.571  -1.263  1.00 79.99 85  A 1 
ATOM 681  C CB  . VAL A 1 85  ? 5.654   11.267  -3.874  1.00 90.65 85  A 1 
ATOM 682  C CG1 . VAL A 1 85  ? 6.501   10.255  -3.106  1.00 87.01 85  A 1 
ATOM 683  C CG2 . VAL A 1 85  ? 4.718   10.449  -4.779  1.00 87.59 85  A 1 
ATOM 684  N N   . ASN A 1 86  ? 5.653   14.444  -2.131  1.00 85.74 86  A 1 
ATOM 685  C CA  . ASN A 1 86  ? 6.459   15.399  -1.347  1.00 83.34 86  A 1 
ATOM 686  C C   . ASN A 1 86  ? 7.974   15.092  -1.363  1.00 84.00 86  A 1 
ATOM 687  O O   . ASN A 1 86  ? 8.622   14.919  -0.330  1.00 79.31 86  A 1 
ATOM 688  C CB  . ASN A 1 86  ? 5.875   15.563  0.068   1.00 77.93 86  A 1 
ATOM 689  C CG  . ASN A 1 86  ? 6.432   16.794  0.769   1.00 68.13 86  A 1 
ATOM 690  O OD1 . ASN A 1 86  ? 6.858   17.754  0.140   1.00 60.11 86  A 1 
ATOM 691  N ND2 . ASN A 1 86  ? 6.416   16.829  2.079   1.00 60.41 86  A 1 
ATOM 692  N N   . ILE A 1 87  ? 8.546   14.982  -2.566  1.00 85.67 87  A 1 
ATOM 693  C CA  . ILE A 1 87  ? 9.940   14.567  -2.756  1.00 84.60 87  A 1 
ATOM 694  C C   . ILE A 1 87  ? 10.881  15.718  -2.401  1.00 82.72 87  A 1 
ATOM 695  O O   . ILE A 1 87  ? 11.010  16.696  -3.148  1.00 78.09 87  A 1 
ATOM 696  C CB  . ILE A 1 87  ? 10.189  14.051  -4.187  1.00 83.85 87  A 1 
ATOM 697  C CG1 . ILE A 1 87  ? 9.215   12.898  -4.518  1.00 80.31 87  A 1 
ATOM 698  C CG2 . ILE A 1 87  ? 11.649  13.571  -4.347  1.00 78.82 87  A 1 
ATOM 699  C CD1 . ILE A 1 87  ? 9.243   12.506  -5.989  1.00 72.78 87  A 1 
ATOM 700  N N   . SER A 1 88  ? 11.615  15.562  -1.304  1.00 78.68 88  A 1 
ATOM 701  C CA  . SER A 1 88  ? 12.778  16.391  -0.983  1.00 75.56 88  A 1 
ATOM 702  C C   . SER A 1 88  ? 13.988  15.994  -1.843  1.00 73.47 88  A 1 
ATOM 703  O O   . SER A 1 88  ? 14.147  14.842  -2.245  1.00 66.01 88  A 1 
ATOM 704  C CB  . SER A 1 88  ? 13.071  16.331  0.520   1.00 71.87 88  A 1 
ATOM 705  O OG  . SER A 1 88  ? 13.335  15.007  0.934   1.00 64.67 88  A 1 
ATOM 706  N N   . GLY A 1 89  ? 14.854  16.958  -2.183  1.00 70.65 89  A 1 
ATOM 707  C CA  . GLY A 1 89  ? 16.103  16.667  -2.908  1.00 69.61 89  A 1 
ATOM 708  C C   . GLY A 1 89  ? 16.009  16.665  -4.441  1.00 72.51 89  A 1 
ATOM 709  O O   . GLY A 1 89  ? 16.942  16.218  -5.109  1.00 67.92 89  A 1 
ATOM 710  N N   . LYS A 1 90  ? 14.934  17.220  -5.038  1.00 74.01 90  A 1 
ATOM 711  C CA  . LYS A 1 90  ? 14.891  17.498  -6.484  1.00 76.09 90  A 1 
ATOM 712  C C   . LYS A 1 90  ? 15.935  18.559  -6.841  1.00 77.08 90  A 1 
ATOM 713  O O   . LYS A 1 90  ? 15.888  19.685  -6.356  1.00 72.16 90  A 1 
ATOM 714  C CB  . LYS A 1 90  ? 13.479  17.928  -6.906  1.00 72.49 90  A 1 
ATOM 715  C CG  . LYS A 1 90  ? 13.381  18.123  -8.426  1.00 67.26 90  A 1 
ATOM 716  C CD  . LYS A 1 90  ? 11.953  18.512  -8.816  1.00 67.00 90  A 1 
ATOM 717  C CE  . LYS A 1 90  ? 11.838  18.663  -10.334 1.00 60.20 90  A 1 
ATOM 718  N NZ  . LYS A 1 90  ? 10.432  18.936  -10.731 1.00 55.54 90  A 1 
ATOM 719  N N   . THR A 1 91  ? 16.842  18.217  -7.748  1.00 76.84 91  A 1 
ATOM 720  C CA  . THR A 1 91  ? 17.867  19.123  -8.287  1.00 76.94 91  A 1 
ATOM 721  C C   . THR A 1 91  ? 17.512  19.559  -9.711  1.00 77.45 91  A 1 
ATOM 722  O O   . THR A 1 91  ? 16.545  19.084  -10.316 1.00 72.48 91  A 1 
ATOM 723  C CB  . THR A 1 91  ? 19.261  18.477  -8.240  1.00 72.82 91  A 1 
ATOM 724  O OG1 . THR A 1 91  ? 19.332  17.456  -9.201  1.00 70.27 91  A 1 
ATOM 725  C CG2 . THR A 1 91  ? 19.635  17.899  -6.876  1.00 69.99 91  A 1 
ATOM 726  N N   . ARG A 1 92  ? 18.331  20.459  -10.302 1.00 77.25 92  A 1 
ATOM 727  C CA  . ARG A 1 92  ? 18.183  20.871  -11.707 1.00 78.73 92  A 1 
ATOM 728  C C   . ARG A 1 92  ? 18.348  19.703  -12.695 1.00 80.78 92  A 1 
ATOM 729  O O   . ARG A 1 92  ? 17.793  19.759  -13.789 1.00 76.88 92  A 1 
ATOM 730  C CB  . ARG A 1 92  ? 19.173  22.015  -11.991 1.00 75.87 92  A 1 
ATOM 731  C CG  . ARG A 1 92  ? 18.997  22.610  -13.398 1.00 67.01 92  A 1 
ATOM 732  C CD  . ARG A 1 92  ? 19.907  23.824  -13.593 1.00 61.12 92  A 1 
ATOM 733  N NE  . ARG A 1 92  ? 19.805  24.349  -14.968 1.00 52.50 92  A 1 
ATOM 734  C CZ  . ARG A 1 92  ? 20.214  25.535  -15.392 1.00 44.93 92  A 1 
ATOM 735  N NH1 . ARG A 1 92  ? 20.762  26.407  -14.593 1.00 40.40 92  A 1 
ATOM 736  N NH2 . ARG A 1 92  ? 20.083  25.872  -16.644 1.00 39.12 92  A 1 
ATOM 737  N N   . VAL A 1 93  ? 19.106  18.670  -12.323 1.00 81.19 93  A 1 
ATOM 738  C CA  . VAL A 1 93  ? 19.413  17.509  -13.182 1.00 83.64 93  A 1 
ATOM 739  C C   . VAL A 1 93  ? 18.484  16.311  -12.945 1.00 85.87 93  A 1 
ATOM 740  O O   . VAL A 1 93  ? 18.473  15.388  -13.752 1.00 81.13 93  A 1 
ATOM 741  C CB  . VAL A 1 93  ? 20.899  17.103  -13.065 1.00 79.51 93  A 1 
ATOM 742  C CG1 . VAL A 1 93  ? 21.805  18.239  -13.567 1.00 70.71 93  A 1 
ATOM 743  C CG2 . VAL A 1 93  ? 21.323  16.752  -11.635 1.00 72.92 93  A 1 
ATOM 744  N N   . GLY A 1 94  ? 17.681  16.317  -11.885 1.00 88.97 94  A 1 
ATOM 745  C CA  . GLY A 1 94  ? 16.737  15.240  -11.576 1.00 89.59 94  A 1 
ATOM 746  C C   . GLY A 1 94  ? 16.624  14.936  -10.087 1.00 90.46 94  A 1 
ATOM 747  O O   . GLY A 1 94  ? 16.771  15.825  -9.243  1.00 87.66 94  A 1 
ATOM 748  N N   . TYR A 1 95  ? 16.347  13.686  -9.783  1.00 93.92 95  A 1 
ATOM 749  C CA  . TYR A 1 95  ? 16.171  13.147  -8.437  1.00 94.18 95  A 1 
ATOM 750  C C   . TYR A 1 95  ? 17.333  12.214  -8.091  1.00 95.05 95  A 1 
ATOM 751  O O   . TYR A 1 95  ? 17.748  11.426  -8.944  1.00 94.67 95  A 1 
ATOM 752  C CB  . TYR A 1 95  ? 14.844  12.393  -8.360  1.00 93.39 95  A 1 
ATOM 753  C CG  . TYR A 1 95  ? 13.635  13.187  -8.819  1.00 92.82 95  A 1 
ATOM 754  C CD1 . TYR A 1 95  ? 12.958  14.023  -7.913  1.00 90.29 95  A 1 
ATOM 755  C CD2 . TYR A 1 95  ? 13.190  13.094  -10.157 1.00 90.48 95  A 1 
ATOM 756  C CE1 . TYR A 1 95  ? 11.830  14.753  -8.330  1.00 89.16 95  A 1 
ATOM 757  C CE2 . TYR A 1 95  ? 12.063  13.827  -10.578 1.00 89.13 95  A 1 
ATOM 758  C CZ  . TYR A 1 95  ? 11.379  14.653  -9.661  1.00 89.49 95  A 1 
ATOM 759  O OH  . TYR A 1 95  ? 10.280  15.350  -10.058 1.00 87.06 95  A 1 
ATOM 760  N N   . GLY A 1 96  ? 17.833  12.280  -6.858  1.00 94.92 96  A 1 
ATOM 761  C CA  . GLY A 1 96  ? 18.753  11.261  -6.347  1.00 95.03 96  A 1 
ATOM 762  C C   . GLY A 1 96  ? 18.043  9.911   -6.250  1.00 95.47 96  A 1 
ATOM 763  O O   . GLY A 1 96  ? 16.946  9.842   -5.687  1.00 95.13 96  A 1 
ATOM 764  N N   . ILE A 1 97  ? 18.631  8.864   -6.827  1.00 95.92 97  A 1 
ATOM 765  C CA  . ILE A 1 97  ? 18.001  7.544   -6.964  1.00 96.36 97  A 1 
ATOM 766  C C   . ILE A 1 97  ? 17.702  6.913   -5.605  1.00 96.23 97  A 1 
ATOM 767  O O   . ILE A 1 97  ? 16.590  6.431   -5.411  1.00 96.04 97  A 1 
ATOM 768  C CB  . ILE A 1 97  ? 18.879  6.657   -7.881  1.00 96.39 97  A 1 
ATOM 769  C CG1 . ILE A 1 97  ? 18.542  7.049   -9.335  1.00 95.40 97  A 1 
ATOM 770  C CG2 . ILE A 1 97  ? 18.658  5.154   -7.648  1.00 94.79 97  A 1 
ATOM 771  C CD1 . ILE A 1 97  ? 19.457  6.432   -10.383 1.00 93.44 97  A 1 
ATOM 772  N N   . ASP A 1 98  ? 18.645  6.963   -4.671  1.00 96.07 98  A 1 
ATOM 773  C CA  . ASP A 1 98  ? 18.455  6.397   -3.332  1.00 95.75 98  A 1 
ATOM 774  C C   . ASP A 1 98  ? 17.299  7.075   -2.594  1.00 95.74 98  A 1 
ATOM 775  O O   . ASP A 1 98  ? 16.343  6.411   -2.196  1.00 95.24 98  A 1 
ATOM 776  C CB  . ASP A 1 98  ? 19.753  6.509   -2.519  1.00 95.38 98  A 1 
ATOM 777  C CG  . ASP A 1 98  ? 20.837  5.577   -3.055  1.00 93.31 98  A 1 
ATOM 778  O OD1 . ASP A 1 98  ? 20.474  4.423   -3.400  1.00 88.58 98  A 1 
ATOM 779  O OD2 . ASP A 1 98  ? 22.003  6.006   -3.111  1.00 88.14 98  A 1 
ATOM 780  N N   . ALA A 1 99  ? 17.329  8.405   -2.518  1.00 95.51 99  A 1 
ATOM 781  C CA  . ALA A 1 99  ? 16.283  9.170   -1.848  1.00 95.03 99  A 1 
ATOM 782  C C   . ALA A 1 99  ? 14.910  8.969   -2.509  1.00 95.44 99  A 1 
ATOM 783  O O   . ALA A 1 99  ? 13.906  8.832   -1.812  1.00 94.96 99  A 1 
ATOM 784  C CB  . ALA A 1 99  ? 16.690  10.649  -1.851  1.00 94.10 99  A 1 
ATOM 785  N N   . LEU A 1 100 ? 14.851  8.934   -3.854  1.00 95.80 100 A 1 
ATOM 786  C CA  . LEU A 1 100 ? 13.594  8.717   -4.570  1.00 96.17 100 A 1 
ATOM 787  C C   . LEU A 1 100 ? 13.028  7.315   -4.316  1.00 96.28 100 A 1 
ATOM 788  O O   . LEU A 1 100 ? 11.818  7.187   -4.146  1.00 96.24 100 A 1 
ATOM 789  C CB  . LEU A 1 100 ? 13.810  8.991   -6.069  1.00 96.25 100 A 1 
ATOM 790  C CG  . LEU A 1 100 ? 12.541  8.823   -6.926  1.00 95.83 100 A 1 
ATOM 791  C CD1 . LEU A 1 100 ? 11.412  9.757   -6.491  1.00 94.74 100 A 1 
ATOM 792  C CD2 . LEU A 1 100 ? 12.855  9.129   -8.393  1.00 94.64 100 A 1 
ATOM 793  N N   . ALA A 1 101 ? 13.877  6.281   -4.304  1.00 96.63 101 A 1 
ATOM 794  C CA  . ALA A 1 101 ? 13.458  4.913   -4.007  1.00 96.53 101 A 1 
ATOM 795  C C   . ALA A 1 101 ? 12.869  4.808   -2.594  1.00 96.27 101 A 1 
ATOM 796  O O   . ALA A 1 101 ? 11.741  4.344   -2.450  1.00 95.76 101 A 1 
ATOM 797  C CB  . ALA A 1 101 ? 14.648  3.961   -4.201  1.00 96.34 101 A 1 
ATOM 798  N N   . ASP A 1 102 ? 13.577  5.319   -1.591  1.00 96.03 102 A 1 
ATOM 799  C CA  . ASP A 1 102 ? 13.161  5.250   -0.187  1.00 95.51 102 A 1 
ATOM 800  C C   . ASP A 1 102 ? 11.853  6.027   0.061   1.00 95.45 102 A 1 
ATOM 801  O O   . ASP A 1 102 ? 10.941  5.544   0.740   1.00 94.72 102 A 1 
ATOM 802  C CB  . ASP A 1 102 ? 14.287  5.799   0.705   1.00 94.97 102 A 1 
ATOM 803  C CG  . ASP A 1 102 ? 15.597  4.988   0.669   1.00 92.97 102 A 1 
ATOM 804  O OD1 . ASP A 1 102 ? 15.596  3.829   0.189   1.00 89.89 102 A 1 
ATOM 805  O OD2 . ASP A 1 102 ? 16.618  5.550   1.125   1.00 89.27 102 A 1 
ATOM 806  N N   . ILE A 1 103 ? 11.727  7.221   -0.550  1.00 95.57 103 A 1 
ATOM 807  C CA  . ILE A 1 103 ? 10.505  8.033   -0.447  1.00 95.21 103 A 1 
ATOM 808  C C   . ILE A 1 103 ? 9.319   7.322   -1.112  1.00 95.43 103 A 1 
ATOM 809  O O   . ILE A 1 103 ? 8.225   7.312   -0.549  1.00 95.00 103 A 1 
ATOM 810  C CB  . ILE A 1 103 ? 10.741  9.444   -1.030  1.00 94.47 103 A 1 
ATOM 811  C CG1 . ILE A 1 103 ? 11.707  10.258  -0.137  1.00 90.70 103 A 1 
ATOM 812  C CG2 . ILE A 1 103 ? 9.422   10.220  -1.168  1.00 90.80 103 A 1 
ATOM 813  C CD1 . ILE A 1 103 ? 12.252  11.527  -0.810  1.00 83.73 103 A 1 
ATOM 814  N N   . LEU A 1 104 ? 9.504   6.721   -2.301  1.00 95.85 104 A 1 
ATOM 815  C CA  . LEU A 1 104 ? 8.439   5.986   -2.990  1.00 95.92 104 A 1 
ATOM 816  C C   . LEU A 1 104 ? 8.037   4.722   -2.227  1.00 95.68 104 A 1 
ATOM 817  O O   . LEU A 1 104 ? 6.840   4.480   -2.086  1.00 95.43 104 A 1 
ATOM 818  C CB  . LEU A 1 104 ? 8.867   5.642   -4.425  1.00 96.26 104 A 1 
ATOM 819  C CG  . LEU A 1 104 ? 8.850   6.822   -5.413  1.00 95.77 104 A 1 
ATOM 820  C CD1 . LEU A 1 104 ? 9.479   6.387   -6.739  1.00 94.70 104 A 1 
ATOM 821  C CD2 . LEU A 1 104 ? 7.427   7.299   -5.724  1.00 94.64 104 A 1 
ATOM 822  N N   . ASP A 1 105 ? 8.984   3.942   -1.708  1.00 95.73 105 A 1 
ATOM 823  C CA  . ASP A 1 105 ? 8.702   2.758   -0.883  1.00 95.14 105 A 1 
ATOM 824  C C   . ASP A 1 105 ? 7.882   3.130   0.360   1.00 94.62 105 A 1 
ATOM 825  O O   . ASP A 1 105 ? 6.856   2.503   0.648   1.00 93.03 105 A 1 
ATOM 826  C CB  . ASP A 1 105 ? 10.020  2.076   -0.449  1.00 94.05 105 A 1 
ATOM 827  C CG  . ASP A 1 105 ? 10.538  1.019   -1.433  1.00 90.27 105 A 1 
ATOM 828  O OD1 . ASP A 1 105 ? 9.739   0.276   -2.045  1.00 85.31 105 A 1 
ATOM 829  O OD2 . ASP A 1 105 ? 11.772  0.857   -1.578  1.00 85.32 105 A 1 
ATOM 830  N N   . SER A 1 106 ? 8.290   4.194   1.065   1.00 94.57 106 A 1 
ATOM 831  C CA  . SER A 1 106 ? 7.577   4.692   2.247   1.00 93.88 106 A 1 
ATOM 832  C C   . SER A 1 106 ? 6.184   5.220   1.897   1.00 93.71 106 A 1 
ATOM 833  O O   . SER A 1 106 ? 5.202   4.875   2.555   1.00 92.71 106 A 1 
ATOM 834  C CB  . SER A 1 106 ? 8.416   5.783   2.917   1.00 93.02 106 A 1 
ATOM 835  O OG  . SER A 1 106 ? 7.783   6.231   4.099   1.00 82.76 106 A 1 
ATOM 836  N N   . PHE A 1 107 ? 6.073   6.017   0.830   1.00 93.79 107 A 1 
ATOM 837  C CA  . PHE A 1 107 ? 4.804   6.599   0.386   1.00 93.54 107 A 1 
ATOM 838  C C   . PHE A 1 107 ? 3.791   5.543   -0.064  1.00 93.72 107 A 1 
ATOM 839  O O   . PHE A 1 107 ? 2.597   5.666   0.212   1.00 92.75 107 A 1 
ATOM 840  C CB  . PHE A 1 107 ? 5.092   7.566   -0.754  1.00 93.68 107 A 1 
ATOM 841  C CG  . PHE A 1 107 ? 3.844   8.196   -1.335  1.00 93.55 107 A 1 
ATOM 842  C CD1 . PHE A 1 107 ? 3.215   7.619   -2.454  1.00 91.37 107 A 1 
ATOM 843  C CD2 . PHE A 1 107 ? 3.316   9.359   -0.749  1.00 91.66 107 A 1 
ATOM 844  C CE1 . PHE A 1 107 ? 2.084   8.227   -3.010  1.00 90.66 107 A 1 
ATOM 845  C CE2 . PHE A 1 107 ? 2.189   9.970   -1.309  1.00 90.62 107 A 1 
ATOM 846  C CZ  . PHE A 1 107 ? 1.583   9.410   -2.448  1.00 90.73 107 A 1 
ATOM 847  N N   . LEU A 1 108 ? 4.254   4.500   -0.759  1.00 93.27 108 A 1 
ATOM 848  C CA  . LEU A 1 108 ? 3.423   3.380   -1.205  1.00 93.21 108 A 1 
ATOM 849  C C   . LEU A 1 108 ? 3.068   2.419   -0.063  1.00 92.34 108 A 1 
ATOM 850  O O   . LEU A 1 108 ? 2.255   1.521   -0.265  1.00 90.37 108 A 1 
ATOM 851  C CB  . LEU A 1 108 ? 4.134   2.661   -2.362  1.00 93.77 108 A 1 
ATOM 852  C CG  . LEU A 1 108 ? 4.200   3.489   -3.663  1.00 93.78 108 A 1 
ATOM 853  C CD1 . LEU A 1 108 ? 5.131   2.815   -4.666  1.00 92.08 108 A 1 
ATOM 854  C CD2 . LEU A 1 108 ? 2.824   3.636   -4.321  1.00 92.24 108 A 1 
ATOM 855  N N   . GLY A 1 109 ? 3.645   2.608   1.119   1.00 92.69 109 A 1 
ATOM 856  C CA  . GLY A 1 109 ? 3.399   1.770   2.292   1.00 91.39 109 A 1 
ATOM 857  C C   . GLY A 1 109 ? 4.153   0.439   2.275   1.00 92.22 109 A 1 
ATOM 858  O O   . GLY A 1 109 ? 3.910   -0.391  3.149   1.00 90.25 109 A 1 
ATOM 859  N N   . PHE A 1 110 ? 5.076   0.227   1.331   1.00 91.10 110 A 1 
ATOM 860  C CA  . PHE A 1 110 ? 5.823   -1.027  1.189   1.00 91.81 110 A 1 
ATOM 861  C C   . PHE A 1 110 ? 6.862   -1.249  2.298   1.00 91.50 110 A 1 
ATOM 862  O O   . PHE A 1 110 ? 7.362   -2.357  2.456   1.00 88.94 110 A 1 
ATOM 863  C CB  . PHE A 1 110 ? 6.477   -1.076  -0.196  1.00 91.49 110 A 1 
ATOM 864  C CG  . PHE A 1 110 ? 5.542   -1.034  -1.398  1.00 91.83 110 A 1 
ATOM 865  C CD1 . PHE A 1 110 ? 4.184   -1.401  -1.304  1.00 88.25 110 A 1 
ATOM 866  C CD2 . PHE A 1 110 ? 6.064   -0.657  -2.654  1.00 88.65 110 A 1 
ATOM 867  C CE1 . PHE A 1 110 ? 3.357   -1.383  -2.440  1.00 87.64 110 A 1 
ATOM 868  C CE2 . PHE A 1 110 ? 5.239   -0.648  -3.789  1.00 87.94 110 A 1 
ATOM 869  C CZ  . PHE A 1 110 ? 3.885   -1.008  -3.684  1.00 89.71 110 A 1 
ATOM 870  N N   . THR A 1 111 ? 7.152   -0.210  3.088   1.00 92.98 111 A 1 
ATOM 871  C CA  . THR A 1 111 ? 7.994   -0.317  4.288   1.00 92.34 111 A 1 
ATOM 872  C C   . THR A 1 111 ? 7.219   -0.769  5.529   1.00 92.09 111 A 1 
ATOM 873  O O   . THR A 1 111 ? 7.829   -1.083  6.550   1.00 89.97 111 A 1 
ATOM 874  C CB  . THR A 1 111 ? 8.672   1.026   4.588   1.00 91.86 111 A 1 
ATOM 875  O OG1 . THR A 1 111 ? 7.697   2.032   4.766   1.00 89.45 111 A 1 
ATOM 876  C CG2 . THR A 1 111 ? 9.585   1.472   3.450   1.00 87.47 111 A 1 
ATOM 877  N N   . SER A 1 112 ? 5.882   -0.779  5.474   1.00 93.03 112 A 1 
ATOM 878  C CA  . SER A 1 112 ? 5.014   -1.252  6.554   1.00 92.57 112 A 1 
ATOM 879  C C   . SER A 1 112 ? 4.698   -2.732  6.351   1.00 93.34 112 A 1 
ATOM 880  O O   . SER A 1 112 ? 4.539   -3.174  5.219   1.00 91.40 112 A 1 
ATOM 881  C CB  . SER A 1 112 ? 3.721   -0.437  6.602   1.00 89.93 112 A 1 
ATOM 882  O OG  . SER A 1 112 ? 4.021   0.929   6.831   1.00 78.02 112 A 1 
ATOM 883  N N   . GLN A 1 113 ? 4.565   -3.485  7.440   1.00 94.54 113 A 1 
ATOM 884  C CA  . GLN A 1 113 ? 4.168   -4.892  7.390   1.00 94.67 113 A 1 
ATOM 885  C C   . GLN A 1 113 ? 2.730   -5.044  7.888   1.00 95.64 113 A 1 
ATOM 886  O O   . GLN A 1 113 ? 2.404   -4.675  9.019   1.00 94.29 113 A 1 
ATOM 887  C CB  . GLN A 1 113 ? 5.158   -5.759  8.183   1.00 92.28 113 A 1 
ATOM 888  C CG  . GLN A 1 113 ? 6.522   -5.862  7.479   1.00 80.96 113 A 1 
ATOM 889  C CD  . GLN A 1 113 ? 6.452   -6.602  6.144   1.00 77.76 113 A 1 
ATOM 890  O OE1 . GLN A 1 113 ? 5.672   -7.514  5.959   1.00 69.74 113 A 1 
ATOM 891  N NE2 . GLN A 1 113 ? 7.248   -6.242  5.156   1.00 65.29 113 A 1 
ATOM 892  N N   . HIS A 1 114 ? 1.869   -5.587  7.045   1.00 96.04 114 A 1 
ATOM 893  C CA  . HIS A 1 114 ? 0.463   -5.835  7.331   1.00 96.32 114 A 1 
ATOM 894  C C   . HIS A 1 114 ? 0.186   -7.334  7.297   1.00 97.13 114 A 1 
ATOM 895  O O   . HIS A 1 114 ? 0.265   -7.970  6.244   1.00 96.63 114 A 1 
ATOM 896  C CB  . HIS A 1 114 ? -0.421  -5.084  6.334   1.00 95.46 114 A 1 
ATOM 897  C CG  . HIS A 1 114 ? -0.247  -3.593  6.388   1.00 94.62 114 A 1 
ATOM 898  N ND1 . HIS A 1 114 ? -0.722  -2.755  7.367   1.00 85.97 114 A 1 
ATOM 899  C CD2 . HIS A 1 114 ? 0.431   -2.820  5.482   1.00 86.61 114 A 1 
ATOM 900  C CE1 . HIS A 1 114 ? -0.342  -1.506  7.056   1.00 87.47 114 A 1 
ATOM 901  N NE2 . HIS A 1 114 ? 0.360   -1.500  5.916   1.00 89.09 114 A 1 
ATOM 902  N N   . LYS A 1 115 ? -0.202  -7.889  8.442   1.00 97.07 115 A 1 
ATOM 903  C CA  . LYS A 1 115 ? -0.646  -9.284  8.514   1.00 97.92 115 A 1 
ATOM 904  C C   . LYS A 1 115 ? -1.958  -9.459  7.755   1.00 98.23 115 A 1 
ATOM 905  O O   . LYS A 1 115 ? -2.894  -8.669  7.926   1.00 98.14 115 A 1 
ATOM 906  C CB  . LYS A 1 115 ? -0.790  -9.725  9.967   1.00 97.97 115 A 1 
ATOM 907  C CG  . LYS A 1 115 ? 0.565   -9.789  10.681  1.00 97.36 115 A 1 
ATOM 908  C CD  . LYS A 1 115 ? 0.342   -10.268 12.109  1.00 96.21 115 A 1 
ATOM 909  C CE  . LYS A 1 115 ? 1.655   -10.391 12.868  1.00 92.72 115 A 1 
ATOM 910  N NZ  . LYS A 1 115 ? 1.403   -10.943 14.222  1.00 87.47 115 A 1 
ATOM 911  N N   . ALA A 1 116 ? -2.024  -10.511 6.949   1.00 98.21 116 A 1 
ATOM 912  C CA  . ALA A 1 116 ? -3.183  -10.863 6.149   1.00 98.34 116 A 1 
ATOM 913  C C   . ALA A 1 116 ? -3.660  -12.288 6.437   1.00 98.50 116 A 1 
ATOM 914  O O   . ALA A 1 116 ? -2.865  -13.206 6.644   1.00 98.40 116 A 1 
ATOM 915  C CB  . ALA A 1 116 ? -2.853  -10.653 4.668   1.00 98.09 116 A 1 
ATOM 916  N N   . PHE A 1 117 ? -4.975  -12.471 6.393   1.00 98.61 117 A 1 
ATOM 917  C CA  . PHE A 1 117 ? -5.596  -13.782 6.279   1.00 98.70 117 A 1 
ATOM 918  C C   . PHE A 1 117 ? -6.056  -14.019 4.847   1.00 98.61 117 A 1 
ATOM 919  O O   . PHE A 1 117 ? -6.595  -13.120 4.207   1.00 98.44 117 A 1 
ATOM 920  C CB  . PHE A 1 117 ? -6.762  -13.911 7.254   1.00 98.74 117 A 1 
ATOM 921  C CG  . PHE A 1 117 ? -6.397  -13.992 8.726   1.00 98.78 117 A 1 
ATOM 922  C CD1 . PHE A 1 117 ? -5.124  -14.406 9.151   1.00 98.37 117 A 1 
ATOM 923  C CD2 . PHE A 1 117 ? -7.383  -13.696 9.682   1.00 98.35 117 A 1 
ATOM 924  C CE1 . PHE A 1 117 ? -4.835  -14.517 10.522  1.00 98.25 117 A 1 
ATOM 925  C CE2 . PHE A 1 117 ? -7.096  -13.814 11.052  1.00 98.20 117 A 1 
ATOM 926  C CZ  . PHE A 1 117 ? -5.824  -14.222 11.471  1.00 98.52 117 A 1 
ATOM 927  N N   . LEU A 1 118 ? -5.880  -15.254 4.354   1.00 98.71 118 A 1 
ATOM 928  C CA  . LEU A 1 118 ? -6.340  -15.656 3.033   1.00 98.67 118 A 1 
ATOM 929  C C   . LEU A 1 118 ? -7.543  -16.596 3.146   1.00 98.72 118 A 1 
ATOM 930  O O   . LEU A 1 118 ? -7.491  -17.610 3.832   1.00 98.54 118 A 1 
ATOM 931  C CB  . LEU A 1 118 ? -5.158  -16.242 2.251   1.00 98.32 118 A 1 
ATOM 932  C CG  . LEU A 1 118 ? -5.534  -16.574 0.798   1.00 97.69 118 A 1 
ATOM 933  C CD1 . LEU A 1 118 ? -4.371  -16.251 -0.126  1.00 95.15 118 A 1 
ATOM 934  C CD2 . LEU A 1 118 ? -5.905  -18.047 0.620   1.00 95.47 118 A 1 
ATOM 935  N N   . PHE A 1 119 ? -8.628  -16.286 2.435   1.00 98.58 119 A 1 
ATOM 936  C CA  . PHE A 1 119 ? -9.878  -17.037 2.451   1.00 98.56 119 A 1 
ATOM 937  C C   . PHE A 1 119 ? -10.092 -17.743 1.108   1.00 98.25 119 A 1 
ATOM 938  O O   . PHE A 1 119 ? -10.202 -17.093 0.066   1.00 97.63 119 A 1 
ATOM 939  C CB  . PHE A 1 119 ? -11.034 -16.102 2.806   1.00 98.63 119 A 1 
ATOM 940  C CG  . PHE A 1 119 ? -10.881 -15.440 4.161   1.00 98.73 119 A 1 
ATOM 941  C CD1 . PHE A 1 119 ? -11.390 -16.067 5.310   1.00 98.45 119 A 1 
ATOM 942  C CD2 . PHE A 1 119 ? -10.187 -14.222 4.282   1.00 98.47 119 A 1 
ATOM 943  C CE1 . PHE A 1 119 ? -11.219 -15.477 6.572   1.00 98.39 119 A 1 
ATOM 944  C CE2 . PHE A 1 119 ? -10.010 -13.633 5.548   1.00 98.36 119 A 1 
ATOM 945  C CZ  . PHE A 1 119 ? -10.529 -14.260 6.695   1.00 98.56 119 A 1 
ATOM 946  N N   . GLY A 1 120 ? -10.171 -19.077 1.137   1.00 98.21 120 A 1 
ATOM 947  C CA  . GLY A 1 120 ? -10.246 -19.957 -0.027  1.00 98.08 120 A 1 
ATOM 948  C C   . GLY A 1 120 ? -8.861  -20.425 -0.483  1.00 98.05 120 A 1 
ATOM 949  O O   . GLY A 1 120 ? -8.244  -19.809 -1.349  1.00 96.95 120 A 1 
ATOM 950  N N   . VAL A 1 121 ? -8.369  -21.536 0.065   1.00 97.91 121 A 1 
ATOM 951  C CA  . VAL A 1 121 ? -7.031  -22.082 -0.249  1.00 97.89 121 A 1 
ATOM 952  C C   . VAL A 1 121 ? -7.102  -23.035 -1.453  1.00 97.37 121 A 1 
ATOM 953  O O   . VAL A 1 121 ? -6.707  -24.201 -1.410  1.00 95.23 121 A 1 
ATOM 954  C CB  . VAL A 1 121 ? -6.353  -22.666 1.010   1.00 97.65 121 A 1 
ATOM 955  C CG1 . VAL A 1 121 ? -4.871  -22.944 0.762   1.00 96.04 121 A 1 
ATOM 956  C CG2 . VAL A 1 121 ? -6.435  -21.691 2.192   1.00 96.28 121 A 1 
ATOM 957  N N   . GLY A 1 122 ? -7.674  -22.546 -2.561  1.00 96.87 122 A 1 
ATOM 958  C CA  . GLY A 1 122 ? -7.615  -23.197 -3.869  1.00 96.02 122 A 1 
ATOM 959  C C   . GLY A 1 122 ? -6.252  -23.013 -4.546  1.00 96.08 122 A 1 
ATOM 960  O O   . GLY A 1 122 ? -5.291  -22.579 -3.922  1.00 94.71 122 A 1 
ATOM 961  N N   . GLN A 1 123 ? -6.163  -23.301 -5.849  1.00 95.08 123 A 1 
ATOM 962  C CA  . GLN A 1 123 ? -4.906  -23.158 -6.600  1.00 94.16 123 A 1 
ATOM 963  C C   . GLN A 1 123 ? -4.340  -21.731 -6.533  1.00 94.33 123 A 1 
ATOM 964  O O   . GLN A 1 123 ? -3.160  -21.552 -6.244  1.00 92.86 123 A 1 
ATOM 965  C CB  . GLN A 1 123 ? -5.132  -23.572 -8.067  1.00 93.18 123 A 1 
ATOM 966  C CG  . GLN A 1 123 ? -5.438  -25.072 -8.232  1.00 86.84 123 A 1 
ATOM 967  C CD  . GLN A 1 123 ? -4.274  -25.971 -7.815  1.00 79.24 123 A 1 
ATOM 968  O OE1 . GLN A 1 123 ? -3.121  -25.593 -7.851  1.00 71.13 123 A 1 
ATOM 969  N NE2 . GLN A 1 123 ? -4.525  -27.195 -7.409  1.00 68.93 123 A 1 
ATOM 970  N N   . LEU A 1 124 ? -5.188  -20.706 -6.734  1.00 93.42 124 A 1 
ATOM 971  C CA  . LEU A 1 124 ? -4.780  -19.302 -6.644  1.00 93.48 124 A 1 
ATOM 972  C C   . LEU A 1 124 ? -4.392  -18.916 -5.211  1.00 94.38 124 A 1 
ATOM 973  O O   . LEU A 1 124 ? -3.336  -18.326 -5.009  1.00 94.35 124 A 1 
ATOM 974  C CB  . LEU A 1 124 ? -5.908  -18.407 -7.187  1.00 92.70 124 A 1 
ATOM 975  C CG  . LEU A 1 124 ? -5.618  -16.890 -7.089  1.00 91.26 124 A 1 
ATOM 976  C CD1 . LEU A 1 124 ? -4.373  -16.480 -7.875  1.00 89.13 124 A 1 
ATOM 977  C CD2 . LEU A 1 124 ? -6.812  -16.107 -7.636  1.00 88.68 124 A 1 
ATOM 978  N N   . GLY A 1 125 ? -5.215  -19.270 -4.216  1.00 95.40 125 A 1 
ATOM 979  C CA  . GLY A 1 125 ? -4.924  -18.969 -2.812  1.00 95.82 125 A 1 
ATOM 980  C C   . GLY A 1 125 ? -3.615  -19.599 -2.345  1.00 96.31 125 A 1 
ATOM 981  O O   . GLY A 1 125 ? -2.756  -18.911 -1.800  1.00 96.12 125 A 1 
ATOM 982  N N   . ALA A 1 126 ? -3.397  -20.882 -2.656  1.00 96.31 126 A 1 
ATOM 983  C CA  . ALA A 1 126 ? -2.153  -21.575 -2.334  1.00 96.31 126 A 1 
ATOM 984  C C   . ALA A 1 126 ? -0.930  -20.993 -3.069  1.00 95.94 126 A 1 
ATOM 985  O O   . ALA A 1 126 ? 0.176   -21.049 -2.538  1.00 95.19 126 A 1 
ATOM 986  C CB  . ALA A 1 126 ? -2.336  -23.062 -2.660  1.00 96.33 126 A 1 
ATOM 987  N N   . ALA A 1 127 ? -1.101  -20.452 -4.280  1.00 96.36 127 A 1 
ATOM 988  C CA  . ALA A 1 127 ? -0.034  -19.749 -4.995  1.00 95.48 127 A 1 
ATOM 989  C C   . ALA A 1 127 ? 0.331   -18.423 -4.308  1.00 95.38 127 A 1 
ATOM 990  O O   . ALA A 1 127 ? 1.511   -18.158 -4.116  1.00 94.83 127 A 1 
ATOM 991  C CB  . ALA A 1 127 ? -0.450  -19.544 -6.456  1.00 94.90 127 A 1 
ATOM 992  N N   . LEU A 1 128 ? -0.666  -17.638 -3.872  1.00 95.22 128 A 1 
ATOM 993  C CA  . LEU A 1 128 ? -0.436  -16.394 -3.127  1.00 94.83 128 A 1 
ATOM 994  C C   . LEU A 1 128 ? 0.243   -16.646 -1.774  1.00 94.88 128 A 1 
ATOM 995  O O   . LEU A 1 128 ? 1.129   -15.891 -1.398  1.00 94.11 128 A 1 
ATOM 996  C CB  . LEU A 1 128 ? -1.769  -15.654 -2.922  1.00 94.89 128 A 1 
ATOM 997  C CG  . LEU A 1 128 ? -2.409  -15.094 -4.207  1.00 94.25 128 A 1 
ATOM 998  C CD1 . LEU A 1 128 ? -3.791  -14.532 -3.869  1.00 92.11 128 A 1 
ATOM 999  C CD2 . LEU A 1 128 ? -1.583  -13.980 -4.844  1.00 92.02 128 A 1 
ATOM 1000 N N   . MET A 1 129 ? -0.126  -17.718 -1.067  1.00 95.08 129 A 1 
ATOM 1001 C CA  . MET A 1 129 ? 0.521   -18.099 0.197   1.00 95.18 129 A 1 
ATOM 1002 C C   . MET A 1 129 ? 2.011   -18.439 0.026   1.00 94.26 129 A 1 
ATOM 1003 O O   . MET A 1 129 ? 2.785   -18.220 0.950   1.00 92.04 129 A 1 
ATOM 1004 C CB  . MET A 1 129 ? -0.214  -19.290 0.832   1.00 95.78 129 A 1 
ATOM 1005 C CG  . MET A 1 129 ? -1.590  -18.908 1.383   1.00 95.74 129 A 1 
ATOM 1006 S SD  . MET A 1 129 ? -2.580  -20.304 1.986   1.00 95.57 129 A 1 
ATOM 1007 C CE  . MET A 1 129 ? -1.769  -20.589 3.582   1.00 90.50 129 A 1 
ATOM 1008 N N   . ARG A 1 130 ? 2.424   -18.932 -1.147  1.00 95.44 130 A 1 
ATOM 1009 C CA  . ARG A 1 130 ? 3.836   -19.219 -1.470  1.00 93.54 130 A 1 
ATOM 1010 C C   . ARG A 1 130 ? 4.595   -18.016 -2.043  1.00 92.63 130 A 1 
ATOM 1011 O O   . ARG A 1 130 ? 5.802   -18.105 -2.261  1.00 90.03 130 A 1 
ATOM 1012 C CB  . ARG A 1 130 ? 3.907   -20.391 -2.458  1.00 93.24 130 A 1 
ATOM 1013 C CG  . ARG A 1 130 ? 3.429   -21.705 -1.833  1.00 90.46 130 A 1 
ATOM 1014 C CD  . ARG A 1 130 ? 3.589   -22.831 -2.849  1.00 88.44 130 A 1 
ATOM 1015 N NE  . ARG A 1 130 ? 3.017   -24.096 -2.355  1.00 84.63 130 A 1 
ATOM 1016 C CZ  . ARG A 1 130 ? 1.841   -24.602 -2.673  1.00 79.10 130 A 1 
ATOM 1017 N NH1 . ARG A 1 130 ? 1.022   -23.998 -3.487  1.00 72.81 130 A 1 
ATOM 1018 N NH2 . ARG A 1 130 ? 1.466   -25.745 -2.173  1.00 71.97 130 A 1 
ATOM 1019 N N   . ASP A 1 131 ? 3.906   -16.924 -2.350  1.00 90.97 131 A 1 
ATOM 1020 C CA  . ASP A 1 131 ? 4.525   -15.765 -2.985  1.00 89.57 131 A 1 
ATOM 1021 C C   . ASP A 1 131 ? 5.243   -14.884 -1.949  1.00 87.89 131 A 1 
ATOM 1022 O O   . ASP A 1 131 ? 4.674   -13.975 -1.346  1.00 85.70 131 A 1 
ATOM 1023 C CB  . ASP A 1 131 ? 3.495   -14.990 -3.817  1.00 88.68 131 A 1 
ATOM 1024 C CG  . ASP A 1 131 ? 4.141   -13.884 -4.663  1.00 84.22 131 A 1 
ATOM 1025 O OD1 . ASP A 1 131 ? 5.362   -13.643 -4.516  1.00 78.64 131 A 1 
ATOM 1026 O OD2 . ASP A 1 131 ? 3.411   -13.282 -5.478  1.00 78.68 131 A 1 
ATOM 1027 N N   . SER A 1 132 ? 6.538   -15.123 -1.781  1.00 87.43 132 A 1 
ATOM 1028 C CA  . SER A 1 132 ? 7.411   -14.303 -0.930  1.00 84.63 132 A 1 
ATOM 1029 C C   . SER A 1 132 ? 7.517   -12.843 -1.388  1.00 85.10 132 A 1 
ATOM 1030 O O   . SER A 1 132 ? 7.906   -11.975 -0.605  1.00 80.35 132 A 1 
ATOM 1031 C CB  . SER A 1 132 ? 8.807   -14.935 -0.863  1.00 82.51 132 A 1 
ATOM 1032 O OG  . SER A 1 132 ? 9.415   -14.994 -2.139  1.00 75.15 132 A 1 
ATOM 1033 N N   . GLY A 1 133 ? 7.151   -12.535 -2.643  1.00 86.40 133 A 1 
ATOM 1034 C CA  . GLY A 1 133 ? 7.104   -11.175 -3.172  1.00 85.47 133 A 1 
ATOM 1035 C C   . GLY A 1 133 ? 6.089   -10.297 -2.445  1.00 88.28 133 A 1 
ATOM 1036 O O   . GLY A 1 133 ? 6.377   -9.129  -2.185  1.00 86.92 133 A 1 
ATOM 1037 N N   . LEU A 1 134 ? 4.938   -10.846 -2.022  1.00 87.92 134 A 1 
ATOM 1038 C CA  . LEU A 1 134 ? 3.936   -10.087 -1.261  1.00 89.90 134 A 1 
ATOM 1039 C C   . LEU A 1 134 ? 4.509   -9.538  0.052   1.00 90.24 134 A 1 
ATOM 1040 O O   . LEU A 1 134 ? 4.251   -8.385  0.397   1.00 88.98 134 A 1 
ATOM 1041 C CB  . LEU A 1 134 ? 2.712   -10.971 -0.975  1.00 90.13 134 A 1 
ATOM 1042 C CG  . LEU A 1 134 ? 1.882   -11.352 -2.216  1.00 89.65 134 A 1 
ATOM 1043 C CD1 . LEU A 1 134 ? 0.695   -12.205 -1.771  1.00 86.96 134 A 1 
ATOM 1044 C CD2 . LEU A 1 134 ? 1.328   -10.123 -2.942  1.00 87.57 134 A 1 
ATOM 1045 N N   . ASN A 1 135 ? 5.339   -10.326 0.731   1.00 91.02 135 A 1 
ATOM 1046 C CA  . ASN A 1 135 ? 5.992   -9.918  1.973   1.00 89.89 135 A 1 
ATOM 1047 C C   . ASN A 1 135 ? 6.980   -8.757  1.743   1.00 89.81 135 A 1 
ATOM 1048 O O   . ASN A 1 135 ? 7.030   -7.810  2.526   1.00 87.31 135 A 1 
ATOM 1049 C CB  . ASN A 1 135 ? 6.653   -11.162 2.589   1.00 87.65 135 A 1 
ATOM 1050 C CG  . ASN A 1 135 ? 7.089   -10.958 4.028   1.00 80.23 135 A 1 
ATOM 1051 O OD1 . ASN A 1 135 ? 6.786   -9.984  4.682   1.00 71.23 135 A 1 
ATOM 1052 N ND2 . ASN A 1 135 ? 7.810   -11.898 4.588   1.00 71.23 135 A 1 
ATOM 1053 N N   . GLN A 1 136 ? 7.690   -8.746  0.605   1.00 89.34 136 A 1 
ATOM 1054 C CA  . GLN A 1 136 ? 8.573   -7.631  0.220   1.00 87.81 136 A 1 
ATOM 1055 C C   . GLN A 1 136 ? 7.811   -6.318  -0.028  1.00 88.84 136 A 1 
ATOM 1056 O O   . GLN A 1 136 ? 8.397   -5.242  0.079   1.00 86.50 136 A 1 
ATOM 1057 C CB  . GLN A 1 136 ? 9.361   -7.982  -1.052  1.00 85.69 136 A 1 
ATOM 1058 C CG  . GLN A 1 136 ? 10.296  -9.182  -0.870  1.00 77.60 136 A 1 
ATOM 1059 C CD  . GLN A 1 136 ? 11.034  -9.550  -2.157  1.00 72.97 136 A 1 
ATOM 1060 O OE1 . GLN A 1 136 ? 11.062  -8.840  -3.151  1.00 65.47 136 A 1 
ATOM 1061 N NE2 . GLN A 1 136 ? 11.691  -10.691 -2.185  1.00 61.66 136 A 1 
ATOM 1062 N N   . TYR A 1 137 ? 6.516   -6.395  -0.348  1.00 88.92 137 A 1 
ATOM 1063 C CA  . TYR A 1 137 ? 5.632   -5.239  -0.535  1.00 90.17 137 A 1 
ATOM 1064 C C   . TYR A 1 137 ? 4.694   -4.995  0.658   1.00 91.65 137 A 1 
ATOM 1065 O O   . TYR A 1 137 ? 3.684   -4.311  0.518   1.00 89.50 137 A 1 
ATOM 1066 C CB  . TYR A 1 137 ? 4.900   -5.363  -1.875  1.00 89.19 137 A 1 
ATOM 1067 C CG  . TYR A 1 137 ? 5.820   -5.306  -3.082  1.00 87.23 137 A 1 
ATOM 1068 C CD1 . TYR A 1 137 ? 6.470   -4.098  -3.416  1.00 82.34 137 A 1 
ATOM 1069 C CD2 . TYR A 1 137 ? 6.045   -6.455  -3.861  1.00 82.85 137 A 1 
ATOM 1070 C CE1 . TYR A 1 137 ? 7.339   -4.044  -4.521  1.00 79.71 137 A 1 
ATOM 1071 C CE2 . TYR A 1 137 ? 6.915   -6.407  -4.967  1.00 79.91 137 A 1 
ATOM 1072 C CZ  . TYR A 1 137 ? 7.565   -5.199  -5.297  1.00 80.66 137 A 1 
ATOM 1073 O OH  . TYR A 1 137 ? 8.410   -5.150  -6.366  1.00 77.92 137 A 1 
ATOM 1074 N N   . GLY A 1 138 ? 5.007   -5.539  1.829   1.00 91.99 138 A 1 
ATOM 1075 C CA  . GLY A 1 138 ? 4.320   -5.221  3.077   1.00 92.95 138 A 1 
ATOM 1076 C C   . GLY A 1 138 ? 3.071   -6.051  3.375   1.00 94.69 138 A 1 
ATOM 1077 O O   . GLY A 1 138 ? 2.319   -5.692  4.279   1.00 93.47 138 A 1 
ATOM 1078 N N   . VAL A 1 139 ? 2.816   -7.154  2.658   1.00 95.63 139 A 1 
ATOM 1079 C CA  . VAL A 1 139 ? 1.690   -8.061  2.911   1.00 96.46 139 A 1 
ATOM 1080 C C   . VAL A 1 139 ? 2.211   -9.426  3.345   1.00 96.60 139 A 1 
ATOM 1081 O O   . VAL A 1 139 ? 2.684   -10.214 2.528   1.00 96.04 139 A 1 
ATOM 1082 C CB  . VAL A 1 139 ? 0.755   -8.172  1.693   1.00 96.08 139 A 1 
ATOM 1083 C CG1 . VAL A 1 139 ? -0.425  -9.113  1.990   1.00 94.08 139 A 1 
ATOM 1084 C CG2 . VAL A 1 139 ? 0.171   -6.810  1.306   1.00 94.02 139 A 1 
ATOM 1085 N N   . GLU A 1 140 ? 2.077   -9.724  4.628   1.00 96.81 140 A 1 
ATOM 1086 C CA  . GLU A 1 140 ? 2.454   -11.004 5.223   1.00 97.06 140 A 1 
ATOM 1087 C C   . GLU A 1 140 ? 1.207   -11.875 5.424   1.00 97.60 140 A 1 
ATOM 1088 O O   . GLU A 1 140 ? 0.382   -11.598 6.297   1.00 97.37 140 A 1 
ATOM 1089 C CB  . GLU A 1 140 ? 3.195   -10.740 6.543   1.00 96.37 140 A 1 
ATOM 1090 C CG  . GLU A 1 140 ? 3.729   -12.029 7.182   1.00 94.43 140 A 1 
ATOM 1091 C CD  . GLU A 1 140 ? 4.329   -11.808 8.582   1.00 92.98 140 A 1 
ATOM 1092 O OE1 . GLU A 1 140 ? 4.903   -12.785 9.116   1.00 85.18 140 A 1 
ATOM 1093 O OE2 . GLU A 1 140 ? 4.165   -10.701 9.147   1.00 87.84 140 A 1 
ATOM 1094 N N   . ILE A 1 141 ? 1.049   -12.936 4.632   1.00 97.59 141 A 1 
ATOM 1095 C CA  . ILE A 1 141 ? -0.027  -13.911 4.841   1.00 97.85 141 A 1 
ATOM 1096 C C   . ILE A 1 141 ? 0.365   -14.817 6.010   1.00 97.80 141 A 1 
ATOM 1097 O O   . ILE A 1 141 ? 1.285   -15.617 5.892   1.00 97.36 141 A 1 
ATOM 1098 C CB  . ILE A 1 141 ? -0.353  -14.709 3.561   1.00 97.87 141 A 1 
ATOM 1099 C CG1 . ILE A 1 141 ? -0.743  -13.756 2.404   1.00 97.43 141 A 1 
ATOM 1100 C CG2 . ILE A 1 141 ? -1.497  -15.704 3.853   1.00 97.47 141 A 1 
ATOM 1101 C CD1 . ILE A 1 141 ? -0.956  -14.455 1.057   1.00 96.41 141 A 1 
ATOM 1102 N N   . VAL A 1 142 ? -0.349  -14.698 7.136   1.00 98.18 142 A 1 
ATOM 1103 C CA  . VAL A 1 142 ? -0.030  -15.430 8.377   1.00 98.22 142 A 1 
ATOM 1104 C C   . VAL A 1 142 ? -0.906  -16.663 8.603   1.00 98.36 142 A 1 
ATOM 1105 O O   . VAL A 1 142 ? -0.547  -17.528 9.394   1.00 98.23 142 A 1 
ATOM 1106 C CB  . VAL A 1 142 ? -0.075  -14.502 9.606   1.00 98.11 142 A 1 
ATOM 1107 C CG1 . VAL A 1 142 ? 1.007   -13.421 9.516   1.00 97.51 142 A 1 
ATOM 1108 C CG2 . VAL A 1 142 ? -1.437  -13.814 9.794   1.00 97.18 142 A 1 
ATOM 1109 N N   . ALA A 1 143 ? -2.058  -16.752 7.935   1.00 98.47 143 A 1 
ATOM 1110 C CA  . ALA A 1 143 ? -2.919  -17.930 7.955   1.00 98.60 143 A 1 
ATOM 1111 C C   . ALA A 1 143 ? -3.845  -17.984 6.734   1.00 98.65 143 A 1 
ATOM 1112 O O   . ALA A 1 143 ? -4.253  -16.952 6.188   1.00 98.51 143 A 1 
ATOM 1113 C CB  . ALA A 1 143 ? -3.739  -17.954 9.251   1.00 98.50 143 A 1 
ATOM 1114 N N   . GLY A 1 144 ? -4.228  -19.202 6.343   1.00 98.63 144 A 1 
ATOM 1115 C CA  . GLY A 1 144 ? -5.302  -19.474 5.400   1.00 98.69 144 A 1 
ATOM 1116 C C   . GLY A 1 144 ? -6.561  -19.994 6.097   1.00 98.80 144 A 1 
ATOM 1117 O O   . GLY A 1 144 ? -6.478  -20.631 7.146   1.00 98.72 144 A 1 
ATOM 1118 N N   . PHE A 1 145 ? -7.726  -19.768 5.488   1.00 98.79 145 A 1 
ATOM 1119 C CA  . PHE A 1 145 ? -9.006  -20.331 5.916   1.00 98.79 145 A 1 
ATOM 1120 C C   . PHE A 1 145 ? -9.712  -21.017 4.746   1.00 98.71 145 A 1 
ATOM 1121 O O   . PHE A 1 145 ? -9.813  -20.459 3.649   1.00 98.40 145 A 1 
ATOM 1122 C CB  . PHE A 1 145 ? -9.894  -19.253 6.544   1.00 98.79 145 A 1 
ATOM 1123 C CG  . PHE A 1 145 ? -9.353  -18.689 7.840   1.00 98.82 145 A 1 
ATOM 1124 C CD1 . PHE A 1 145 ? -9.768  -19.228 9.072   1.00 98.47 145 A 1 
ATOM 1125 C CD2 . PHE A 1 145 ? -8.409  -17.648 7.815   1.00 98.49 145 A 1 
ATOM 1126 C CE1 . PHE A 1 145 ? -9.242  -18.727 10.272  1.00 98.39 145 A 1 
ATOM 1127 C CE2 . PHE A 1 145 ? -7.875  -17.153 9.014   1.00 98.38 145 A 1 
ATOM 1128 C CZ  . PHE A 1 145 ? -8.292  -17.691 10.243  1.00 98.63 145 A 1 
ATOM 1129 N N   . ASP A 1 146 ? -10.212 -22.233 4.979   1.00 98.65 146 A 1 
ATOM 1130 C CA  . ASP A 1 146 ? -10.975 -22.993 3.983   1.00 98.59 146 A 1 
ATOM 1131 C C   . ASP A 1 146 ? -12.061 -23.836 4.673   1.00 98.47 146 A 1 
ATOM 1132 O O   . ASP A 1 146 ? -12.080 -23.992 5.893   1.00 97.78 146 A 1 
ATOM 1133 C CB  . ASP A 1 146 ? -10.006 -23.838 3.123   1.00 98.40 146 A 1 
ATOM 1134 C CG  . ASP A 1 146 ? -10.519 -24.123 1.700   1.00 98.23 146 A 1 
ATOM 1135 O OD1 . ASP A 1 146 ? -11.533 -24.840 1.551   1.00 96.50 146 A 1 
ATOM 1136 O OD2 . ASP A 1 146 ? -9.905  -23.658 0.713   1.00 96.42 146 A 1 
ATOM 1137 N N   . ILE A 1 147 ? -13.005 -24.366 3.887   1.00 98.32 147 A 1 
ATOM 1138 C CA  . ILE A 1 147 ? -14.053 -25.288 4.352   1.00 97.99 147 A 1 
ATOM 1139 C C   . ILE A 1 147 ? -13.753 -26.746 3.980   1.00 98.06 147 A 1 
ATOM 1140 O O   . ILE A 1 147 ? -14.449 -27.656 4.422   1.00 97.31 147 A 1 
ATOM 1141 C CB  . ILE A 1 147 ? -15.439 -24.849 3.825   1.00 97.22 147 A 1 
ATOM 1142 C CG1 . ILE A 1 147 ? -15.500 -24.867 2.281   1.00 95.20 147 A 1 
ATOM 1143 C CG2 . ILE A 1 147 ? -15.803 -23.465 4.394   1.00 94.25 147 A 1 
ATOM 1144 C CD1 . ILE A 1 147 ? -16.912 -24.653 1.716   1.00 90.74 147 A 1 
ATOM 1145 N N   . ARG A 1 148 ? -12.753 -26.986 3.128   1.00 98.10 148 A 1 
ATOM 1146 C CA  . ARG A 1 148 ? -12.435 -28.311 2.590   1.00 98.00 148 A 1 
ATOM 1147 C C   . ARG A 1 148 ? -11.530 -29.082 3.540   1.00 98.16 148 A 1 
ATOM 1148 O O   . ARG A 1 148 ? -10.411 -28.657 3.825   1.00 97.83 148 A 1 
ATOM 1149 C CB  . ARG A 1 148 ? -11.791 -28.180 1.205   1.00 97.49 148 A 1 
ATOM 1150 C CG  . ARG A 1 148 ? -12.749 -27.595 0.156   1.00 96.06 148 A 1 
ATOM 1151 C CD  . ARG A 1 148 ? -12.032 -27.398 -1.182  1.00 94.53 148 A 1 
ATOM 1152 N NE  . ARG A 1 148 ? -10.973 -26.380 -1.063  1.00 90.27 148 A 1 
ATOM 1153 C CZ  . ARG A 1 148 ? -9.849  -26.309 -1.749  1.00 88.51 148 A 1 
ATOM 1154 N NH1 . ARG A 1 148 ? -9.577  -27.117 -2.730  1.00 80.81 148 A 1 
ATOM 1155 N NH2 . ARG A 1 148 ? -8.971  -25.408 -1.424  1.00 80.71 148 A 1 
ATOM 1156 N N   . ASN A 1 149 ? -11.985 -30.258 3.950   1.00 97.77 149 A 1 
ATOM 1157 C CA  . ASN A 1 149 ? -11.264 -31.125 4.891   1.00 97.58 149 A 1 
ATOM 1158 C C   . ASN A 1 149 ? -9.907  -31.618 4.364   1.00 97.67 149 A 1 
ATOM 1159 O O   . ASN A 1 149 ? -9.033  -31.969 5.144   1.00 96.25 149 A 1 
ATOM 1160 C CB  . ASN A 1 149 ? -12.154 -32.338 5.227   1.00 96.68 149 A 1 
ATOM 1161 C CG  . ASN A 1 149 ? -13.423 -31.973 5.978   1.00 93.34 149 A 1 
ATOM 1162 O OD1 . ASN A 1 149 ? -13.531 -30.952 6.622   1.00 83.33 149 A 1 
ATOM 1163 N ND2 . ASN A 1 149 ? -14.439 -32.799 5.912   1.00 84.37 149 A 1 
ATOM 1164 N N   . ASP A 1 150 ? -9.720  -31.663 3.041   1.00 97.74 150 A 1 
ATOM 1165 C CA  . ASP A 1 150 ? -8.451  -32.066 2.424   1.00 97.42 150 A 1 
ATOM 1166 C C   . ASP A 1 150 ? -7.369  -30.978 2.498   1.00 97.67 150 A 1 
ATOM 1167 O O   . ASP A 1 150 ? -6.209  -31.269 2.205   1.00 96.15 150 A 1 
ATOM 1168 C CB  . ASP A 1 150 ? -8.703  -32.501 0.965   1.00 96.43 150 A 1 
ATOM 1169 C CG  . ASP A 1 150 ? -9.141  -31.345 0.056   1.00 93.16 150 A 1 
ATOM 1170 O OD1 . ASP A 1 150 ? -10.123 -30.660 0.422   1.00 87.65 150 A 1 
ATOM 1171 O OD2 . ASP A 1 150 ? -8.513  -31.138 -1.004  1.00 88.15 150 A 1 
ATOM 1172 N N   . VAL A 1 151 ? -7.721  -29.746 2.893   1.00 97.64 151 A 1 
ATOM 1173 C CA  . VAL A 1 151 ? -6.815  -28.592 2.999   1.00 97.68 151 A 1 
ATOM 1174 C C   . VAL A 1 151 ? -6.691  -28.101 4.445   1.00 98.17 151 A 1 
ATOM 1175 O O   . VAL A 1 151 ? -5.592  -27.760 4.881   1.00 97.33 151 A 1 
ATOM 1176 C CB  . VAL A 1 151 ? -7.289  -27.458 2.072   1.00 95.94 151 A 1 
ATOM 1177 C CG1 . VAL A 1 151 ? -6.316  -26.278 2.081   1.00 88.70 151 A 1 
ATOM 1178 C CG2 . VAL A 1 151 ? -7.386  -27.921 0.613   1.00 87.37 151 A 1 
ATOM 1179 N N   . VAL A 1 152 ? -7.804  -28.090 5.200   1.00 98.32 152 A 1 
ATOM 1180 C CA  . VAL A 1 152 ? -7.832  -27.695 6.616   1.00 98.43 152 A 1 
ATOM 1181 C C   . VAL A 1 152 ? -6.905  -28.587 7.455   1.00 98.28 152 A 1 
ATOM 1182 O O   . VAL A 1 152 ? -6.858  -29.800 7.280   1.00 97.35 152 A 1 
ATOM 1183 C CB  . VAL A 1 152 ? -9.277  -27.717 7.143   1.00 98.04 152 A 1 
ATOM 1184 C CG1 . VAL A 1 152 ? -9.359  -27.609 8.666   1.00 95.91 152 A 1 
ATOM 1185 C CG2 . VAL A 1 152 ? -10.068 -26.544 6.543   1.00 95.97 152 A 1 
ATOM 1186 N N   . GLY A 1 153 ? -6.170  -27.970 8.380   1.00 98.40 153 A 1 
ATOM 1187 C CA  . GLY A 1 153 ? -5.189  -28.634 9.242   1.00 98.22 153 A 1 
ATOM 1188 C C   . GLY A 1 153 ? -3.835  -28.899 8.571   1.00 98.18 153 A 1 
ATOM 1189 O O   . GLY A 1 153 ? -2.939  -29.441 9.217   1.00 96.89 153 A 1 
ATOM 1190 N N   . LYS A 1 154 ? -3.668  -28.518 7.303   1.00 98.18 154 A 1 
ATOM 1191 C CA  . LYS A 1 154 ? -2.379  -28.557 6.601   1.00 98.00 154 A 1 
ATOM 1192 C C   . LYS A 1 154 ? -1.680  -27.198 6.649   1.00 98.32 154 A 1 
ATOM 1193 O O   . LYS A 1 154 ? -2.265  -26.189 7.028   1.00 97.90 154 A 1 
ATOM 1194 C CB  . LYS A 1 154 ? -2.563  -29.039 5.156   1.00 97.33 154 A 1 
ATOM 1195 C CG  . LYS A 1 154 ? -3.107  -30.468 5.104   1.00 95.26 154 A 1 
ATOM 1196 C CD  . LYS A 1 154 ? -3.161  -30.964 3.658   1.00 90.75 154 A 1 
ATOM 1197 C CE  . LYS A 1 154 ? -3.704  -32.392 3.662   1.00 86.29 154 A 1 
ATOM 1198 N NZ  . LYS A 1 154 ? -4.060  -32.831 2.297   1.00 76.63 154 A 1 
ATOM 1199 N N   . GLU A 1 155 ? -0.440  -27.193 6.189   1.00 98.00 155 A 1 
ATOM 1200 C CA  . GLU A 1 155 ? 0.351   -25.984 5.976   1.00 97.85 155 A 1 
ATOM 1201 C C   . GLU A 1 155 ? 0.703   -25.832 4.495   1.00 97.68 155 A 1 
ATOM 1202 O O   . GLU A 1 155 ? 0.947   -26.813 3.782   1.00 96.35 155 A 1 
ATOM 1203 C CB  . GLU A 1 155 ? 1.611   -26.003 6.849   1.00 96.79 155 A 1 
ATOM 1204 C CG  . GLU A 1 155 ? 1.277   -25.964 8.349   1.00 92.00 155 A 1 
ATOM 1205 C CD  . GLU A 1 155 ? 2.521   -25.957 9.246   1.00 92.15 155 A 1 
ATOM 1206 O OE1 . GLU A 1 155 ? 2.320   -25.951 10.481  1.00 83.34 155 A 1 
ATOM 1207 O OE2 . GLU A 1 155 ? 3.651   -25.972 8.708   1.00 85.49 155 A 1 
ATOM 1208 N N   . ILE A 1 156 ? 0.727   -24.586 4.034   1.00 97.70 156 A 1 
ATOM 1209 C CA  . ILE A 1 156 ? 1.226   -24.196 2.714   1.00 97.35 156 A 1 
ATOM 1210 C C   . ILE A 1 156 ? 2.445   -23.303 2.945   1.00 97.11 156 A 1 
ATOM 1211 O O   . ILE A 1 156 ? 2.301   -22.181 3.413   1.00 95.99 156 A 1 
ATOM 1212 C CB  . ILE A 1 156 ? 0.127   -23.486 1.897   1.00 96.75 156 A 1 
ATOM 1213 C CG1 . ILE A 1 156 ? -1.156  -24.334 1.704   1.00 94.44 156 A 1 
ATOM 1214 C CG2 . ILE A 1 156 ? 0.678   -23.031 0.539   1.00 95.05 156 A 1 
ATOM 1215 C CD1 . ILE A 1 156 ? -0.977  -25.657 0.951   1.00 85.62 156 A 1 
ATOM 1216 N N   . ASP A 1 157 ? 3.637   -23.829 2.633   1.00 96.40 157 A 1 
ATOM 1217 C CA  . ASP A 1 157 ? 4.909   -23.121 2.835   1.00 95.72 157 A 1 
ATOM 1218 C C   . ASP A 1 157 ? 5.111   -22.615 4.283   1.00 96.28 157 A 1 
ATOM 1219 O O   . ASP A 1 157 ? 5.543   -21.495 4.524   1.00 94.73 157 A 1 
ATOM 1220 C CB  . ASP A 1 157 ? 5.068   -22.038 1.751   1.00 94.16 157 A 1 
ATOM 1221 C CG  . ASP A 1 157 ? 6.530   -21.710 1.443   1.00 89.13 157 A 1 
ATOM 1222 O OD1 . ASP A 1 157 ? 7.346   -22.662 1.501   1.00 83.78 157 A 1 
ATOM 1223 O OD2 . ASP A 1 157 ? 6.786   -20.565 1.007   1.00 82.99 157 A 1 
ATOM 1224 N N   . GLY A 1 158 ? 4.731   -23.448 5.270   1.00 96.63 158 A 1 
ATOM 1225 C CA  . GLY A 1 158 ? 4.792   -23.114 6.701   1.00 96.84 158 A 1 
ATOM 1226 C C   . GLY A 1 158 ? 3.636   -22.249 7.215   1.00 97.45 158 A 1 
ATOM 1227 O O   . GLY A 1 158 ? 3.583   -21.947 8.406   1.00 96.85 158 A 1 
ATOM 1228 N N   . ILE A 1 159 ? 2.691   -21.851 6.357   1.00 97.64 159 A 1 
ATOM 1229 C CA  . ILE A 1 159 ? 1.510   -21.063 6.732   1.00 97.89 159 A 1 
ATOM 1230 C C   . ILE A 1 159 ? 0.338   -22.016 7.015   1.00 98.20 159 A 1 
ATOM 1231 O O   . ILE A 1 159 ? -0.085  -22.747 6.111   1.00 98.07 159 A 1 
ATOM 1232 C CB  . ILE A 1 159 ? 1.159   -20.026 5.645   1.00 97.72 159 A 1 
ATOM 1233 C CG1 . ILE A 1 159 ? 2.360   -19.100 5.333   1.00 97.07 159 A 1 
ATOM 1234 C CG2 . ILE A 1 159 ? -0.060  -19.202 6.099   1.00 97.19 159 A 1 
ATOM 1235 C CD1 . ILE A 1 159 ? 2.154   -18.218 4.100   1.00 94.89 159 A 1 
ATOM 1236 N N   . PRO A 1 160 ? -0.229  -22.017 8.238   1.00 98.40 160 A 1 
ATOM 1237 C CA  . PRO A 1 160 ? -1.301  -22.933 8.614   1.00 98.56 160 A 1 
ATOM 1238 C C   . PRO A 1 160 ? -2.622  -22.598 7.912   1.00 98.68 160 A 1 
ATOM 1239 O O   . PRO A 1 160 ? -2.960  -21.433 7.683   1.00 98.61 160 A 1 
ATOM 1240 C CB  . PRO A 1 160 ? -1.417  -22.815 10.135  1.00 98.53 160 A 1 
ATOM 1241 C CG  . PRO A 1 160 ? -0.963  -21.383 10.405  1.00 98.12 160 A 1 
ATOM 1242 C CD  . PRO A 1 160 ? 0.131   -21.174 9.366   1.00 98.57 160 A 1 
ATOM 1243 N N   . VAL A 1 161 ? -3.420  -23.635 7.631   1.00 98.62 161 A 1 
ATOM 1244 C CA  . VAL A 1 161 ? -4.780  -23.506 7.092   1.00 98.75 161 A 1 
ATOM 1245 C C   . VAL A 1 161 ? -5.800  -23.968 8.128   1.00 98.79 161 A 1 
ATOM 1246 O O   . VAL A 1 161 ? -5.831  -25.135 8.516   1.00 98.67 161 A 1 
ATOM 1247 C CB  . VAL A 1 161 ? -4.958  -24.249 5.762   1.00 98.63 161 A 1 
ATOM 1248 C CG1 . VAL A 1 161 ? -6.349  -23.947 5.175   1.00 98.08 161 A 1 
ATOM 1249 C CG2 . VAL A 1 161 ? -3.905  -23.828 4.732   1.00 97.96 161 A 1 
ATOM 1250 N N   . PHE A 1 162 ? -6.670  -23.055 8.546   1.00 98.80 162 A 1 
ATOM 1251 C CA  . PHE A 1 162 ? -7.676  -23.266 9.580   1.00 98.81 162 A 1 
ATOM 1252 C C   . PHE A 1 162 ? -9.089  -23.428 9.002   1.00 98.80 162 A 1 
ATOM 1253 O O   . PHE A 1 162 ? -9.376  -22.937 7.903   1.00 98.62 162 A 1 
ATOM 1254 C CB  . PHE A 1 162 ? -7.609  -22.107 10.581  1.00 98.80 162 A 1 
ATOM 1255 C CG  . PHE A 1 162 ? -6.278  -21.974 11.291  1.00 98.81 162 A 1 
ATOM 1256 C CD1 . PHE A 1 162 ? -5.834  -22.991 12.157  1.00 98.41 162 A 1 
ATOM 1257 C CD2 . PHE A 1 162 ? -5.479  -20.835 11.085  1.00 98.46 162 A 1 
ATOM 1258 C CE1 . PHE A 1 162 ? -4.598  -22.869 12.816  1.00 98.21 162 A 1 
ATOM 1259 C CE2 . PHE A 1 162 ? -4.246  -20.710 11.746  1.00 98.26 162 A 1 
ATOM 1260 C CZ  . PHE A 1 162 ? -3.805  -21.728 12.615  1.00 98.38 162 A 1 
ATOM 1261 N N   . PRO A 1 163 ? -10.011 -24.098 9.732   1.00 98.79 163 A 1 
ATOM 1262 C CA  . PRO A 1 163 ? -11.426 -24.087 9.392   1.00 98.74 163 A 1 
ATOM 1263 C C   . PRO A 1 163 ? -12.032 -22.695 9.647   1.00 98.78 163 A 1 
ATOM 1264 O O   . PRO A 1 163 ? -11.624 -21.978 10.558  1.00 98.55 163 A 1 
ATOM 1265 C CB  . PRO A 1 163 ? -12.055 -25.183 10.257  1.00 98.39 163 A 1 
ATOM 1266 C CG  . PRO A 1 163 ? -11.166 -25.201 11.499  1.00 96.56 163 A 1 
ATOM 1267 C CD  . PRO A 1 163 ? -9.786  -24.851 10.953  1.00 98.49 163 A 1 
ATOM 1268 N N   . MET A 1 164 ? -13.025 -22.308 8.839   1.00 98.51 164 A 1 
ATOM 1269 C CA  . MET A 1 164 ? -13.623 -20.958 8.845   1.00 98.36 164 A 1 
ATOM 1270 C C   . MET A 1 164 ? -14.200 -20.546 10.206  1.00 98.46 164 A 1 
ATOM 1271 O O   . MET A 1 164 ? -14.124 -19.377 10.569  1.00 98.01 164 A 1 
ATOM 1272 C CB  . MET A 1 164 ? -14.743 -20.891 7.797   1.00 97.54 164 A 1 
ATOM 1273 C CG  . MET A 1 164 ? -14.216 -20.800 6.358   1.00 92.00 164 A 1 
ATOM 1274 S SD  . MET A 1 164 ? -13.349 -19.262 5.918   1.00 91.67 164 A 1 
ATOM 1275 C CE  . MET A 1 164 ? -14.661 -18.036 6.149   1.00 82.55 164 A 1 
ATOM 1276 N N   . ASP A 1 165 ? -14.759 -21.487 10.965  1.00 98.27 165 A 1 
ATOM 1277 C CA  . ASP A 1 165 ? -15.376 -21.248 12.277  1.00 98.03 165 A 1 
ATOM 1278 C C   . ASP A 1 165 ? -14.373 -20.811 13.356  1.00 98.34 165 A 1 
ATOM 1279 O O   . ASP A 1 165 ? -14.760 -20.163 14.326  1.00 97.89 165 A 1 
ATOM 1280 C CB  . ASP A 1 165 ? -16.159 -22.504 12.708  1.00 97.08 165 A 1 
ATOM 1281 C CG  . ASP A 1 165 ? -15.302 -23.772 12.868  1.00 93.61 165 A 1 
ATOM 1282 O OD1 . ASP A 1 165 ? -14.165 -23.798 12.345  1.00 87.01 165 A 1 
ATOM 1283 O OD2 . ASP A 1 165 ? -15.821 -24.740 13.466  1.00 88.02 165 A 1 
ATOM 1284 N N   . THR A 1 166 ? -13.078 -21.060 13.163  1.00 98.55 166 A 1 
ATOM 1285 C CA  . THR A 1 166 ? -12.005 -20.627 14.076  1.00 98.63 166 A 1 
ATOM 1286 C C   . THR A 1 166 ? -11.552 -19.183 13.851  1.00 98.75 166 A 1 
ATOM 1287 O O   . THR A 1 166 ? -10.749 -18.670 14.636  1.00 98.58 166 A 1 
ATOM 1288 C CB  . THR A 1 166 ? -10.791 -21.561 14.027  1.00 98.41 166 A 1 
ATOM 1289 O OG1 . THR A 1 166 ? -10.144 -21.503 12.779  1.00 96.81 166 A 1 
ATOM 1290 C CG2 . THR A 1 166 ? -11.154 -23.011 14.333  1.00 95.66 166 A 1 
ATOM 1291 N N   . LEU A 1 167 ? -12.061 -18.487 12.829  1.00 98.65 167 A 1 
ATOM 1292 C CA  . LEU A 1 167 ? -11.664 -17.107 12.521  1.00 98.72 167 A 1 
ATOM 1293 C C   . LEU A 1 167 ? -11.727 -16.156 13.736  1.00 98.73 167 A 1 
ATOM 1294 O O   . LEU A 1 167 ? -10.760 -15.420 13.931  1.00 98.63 167 A 1 
ATOM 1295 C CB  . LEU A 1 167 ? -12.483 -16.574 11.329  1.00 98.68 167 A 1 
ATOM 1296 C CG  . LEU A 1 167 ? -12.182 -15.108 10.961  1.00 98.39 167 A 1 
ATOM 1297 C CD1 . LEU A 1 167 ? -10.734 -14.906 10.500  1.00 97.70 167 A 1 
ATOM 1298 C CD2 . LEU A 1 167 ? -13.099 -14.645 9.834   1.00 97.69 167 A 1 
ATOM 1299 N N   . PRO A 1 168 ? -12.775 -16.162 14.596  1.00 98.60 168 A 1 
ATOM 1300 C CA  . PRO A 1 168 ? -12.828 -15.262 15.752  1.00 98.44 168 A 1 
ATOM 1301 C C   . PRO A 1 168 ? -11.684 -15.477 16.756  1.00 98.49 168 A 1 
ATOM 1302 O O   . PRO A 1 168 ? -11.219 -14.523 17.386  1.00 98.23 168 A 1 
ATOM 1303 C CB  . PRO A 1 168 ? -14.184 -15.526 16.418  1.00 98.15 168 A 1 
ATOM 1304 C CG  . PRO A 1 168 ? -15.026 -16.181 15.329  1.00 97.22 168 A 1 
ATOM 1305 C CD  . PRO A 1 168 ? -13.997 -16.958 14.530  1.00 98.34 168 A 1 
ATOM 1306 N N   . GLU A 1 169 ? -11.240 -16.723 16.934  1.00 98.55 169 A 1 
ATOM 1307 C CA  . GLU A 1 169 ? -10.104 -17.079 17.787  1.00 98.50 169 A 1 
ATOM 1308 C C   . GLU A 1 169 ? -8.789  -16.641 17.131  1.00 98.60 169 A 1 
ATOM 1309 O O   . GLU A 1 169 ? -8.007  -15.904 17.739  1.00 98.26 169 A 1 
ATOM 1310 C CB  . GLU A 1 169 ? -10.122 -18.595 18.037  1.00 98.04 169 A 1 
ATOM 1311 C CG  . GLU A 1 169 ? -9.031  -19.074 19.007  1.00 85.55 169 A 1 
ATOM 1312 C CD  . GLU A 1 169 ? -8.792  -20.583 18.873  1.00 84.30 169 A 1 
ATOM 1313 O OE1 . GLU A 1 169 ? -7.604  -20.969 18.726  1.00 74.85 169 A 1 
ATOM 1314 O OE2 . GLU A 1 169 ? -9.793  -21.331 18.823  1.00 78.13 169 A 1 
ATOM 1315 N N   . LYS A 1 170 ? -8.582  -17.008 15.866  1.00 98.66 170 A 1 
ATOM 1316 C CA  . LYS A 1 170 ? -7.351  -16.712 15.132  1.00 98.71 170 A 1 
ATOM 1317 C C   . LYS A 1 170 ? -7.165  -15.220 14.878  1.00 98.72 170 A 1 
ATOM 1318 O O   . LYS A 1 170 ? -6.035  -14.740 14.927  1.00 98.58 170 A 1 
ATOM 1319 C CB  . LYS A 1 170 ? -7.298  -17.545 13.839  1.00 98.72 170 A 1 
ATOM 1320 C CG  . LYS A 1 170 ? -7.253  -19.072 14.086  1.00 98.30 170 A 1 
ATOM 1321 C CD  . LYS A 1 170 ? -6.106  -19.467 15.027  1.00 97.51 170 A 1 
ATOM 1322 C CE  . LYS A 1 170 ? -6.139  -20.923 15.459  1.00 95.53 170 A 1 
ATOM 1323 N NZ  . LYS A 1 170 ? -5.313  -21.090 16.688  1.00 91.08 170 A 1 
ATOM 1324 N N   . GLN A 1 171 ? -8.244  -14.455 14.731  1.00 98.76 171 A 1 
ATOM 1325 C CA  . GLN A 1 171 ? -8.151  -12.997 14.633  1.00 98.73 171 A 1 
ATOM 1326 C C   . GLN A 1 171 ? -7.620  -12.358 15.929  1.00 98.64 171 A 1 
ATOM 1327 O O   . GLN A 1 171 ? -6.841  -11.409 15.864  1.00 98.33 171 A 1 
ATOM 1328 C CB  . GLN A 1 171 ? -9.509  -12.426 14.213  1.00 98.58 171 A 1 
ATOM 1329 C CG  . GLN A 1 171 ? -9.537  -10.896 14.046  1.00 97.51 171 A 1 
ATOM 1330 C CD  . GLN A 1 171 ? -8.521  -10.330 13.056  1.00 98.10 171 A 1 
ATOM 1331 O OE1 . GLN A 1 171 ? -7.699  -11.003 12.457  1.00 93.97 171 A 1 
ATOM 1332 N NE2 . GLN A 1 171 ? -8.502  -9.030  12.869  1.00 92.60 171 A 1 
ATOM 1333 N N   . LYS A 1 172 ? -7.976  -12.902 17.104  1.00 98.59 172 A 1 
ATOM 1334 C CA  . LYS A 1 172 ? -7.406  -12.439 18.383  1.00 98.41 172 A 1 
ATOM 1335 C C   . LYS A 1 172 ? -5.934  -12.823 18.532  1.00 98.41 172 A 1 
ATOM 1336 O O   . LYS A 1 172 ? -5.172  -12.057 19.107  1.00 97.83 172 A 1 
ATOM 1337 C CB  . LYS A 1 172 ? -8.208  -13.009 19.559  1.00 98.14 172 A 1 
ATOM 1338 C CG  . LYS A 1 172 ? -9.638  -12.468 19.613  1.00 95.30 172 A 1 
ATOM 1339 C CD  . LYS A 1 172 ? -10.427 -13.228 20.680  1.00 90.67 172 A 1 
ATOM 1340 C CE  . LYS A 1 172 ? -11.885 -12.782 20.653  1.00 85.89 172 A 1 
ATOM 1341 N NZ  . LYS A 1 172 ? -12.709 -13.601 21.577  1.00 75.58 172 A 1 
ATOM 1342 N N   . GLU A 1 173 ? -5.540  -13.986 18.024  1.00 98.46 173 A 1 
ATOM 1343 C CA  . GLU A 1 173 ? -4.170  -14.505 18.094  1.00 98.37 173 A 1 
ATOM 1344 C C   . GLU A 1 173 ? -3.215  -13.762 17.143  1.00 98.31 173 A 1 
ATOM 1345 O O   . GLU A 1 173 ? -2.150  -13.298 17.553  1.00 97.50 173 A 1 
ATOM 1346 C CB  . GLU A 1 173 ? -4.221  -16.016 17.786  1.00 98.06 173 A 1 
ATOM 1347 C CG  . GLU A 1 173 ? -2.878  -16.740 17.980  1.00 93.66 173 A 1 
ATOM 1348 C CD  . GLU A 1 173 ? -2.933  -18.231 17.567  1.00 94.10 173 A 1 
ATOM 1349 O OE1 . GLU A 1 173 ? -1.850  -18.805 17.310  1.00 86.16 173 A 1 
ATOM 1350 O OE2 . GLU A 1 173 ? -4.035  -18.812 17.453  1.00 89.75 173 A 1 
ATOM 1351 N N   . TYR A 1 174 ? -3.600  -13.608 15.878  1.00 98.43 174 A 1 
ATOM 1352 C CA  . TYR A 1 174 ? -2.715  -13.091 14.830  1.00 98.33 174 A 1 
ATOM 1353 C C   . TYR A 1 174 ? -2.881  -11.589 14.586  1.00 98.22 174 A 1 
ATOM 1354 O O   . TYR A 1 174 ? -1.902  -10.926 14.224  1.00 97.14 174 A 1 
ATOM 1355 C CB  . TYR A 1 174 ? -2.925  -13.893 13.540  1.00 98.22 174 A 1 
ATOM 1356 C CG  . TYR A 1 174 ? -2.411  -15.324 13.589  1.00 98.26 174 A 1 
ATOM 1357 C CD1 . TYR A 1 174 ? -1.123  -15.632 13.101  1.00 96.92 174 A 1 
ATOM 1358 C CD2 . TYR A 1 174 ? -3.213  -16.345 14.118  1.00 97.04 174 A 1 
ATOM 1359 C CE1 . TYR A 1 174 ? -0.644  -16.958 13.154  1.00 96.40 174 A 1 
ATOM 1360 C CE2 . TYR A 1 174 ? -2.735  -17.670 14.180  1.00 96.66 174 A 1 
ATOM 1361 C CZ  . TYR A 1 174 ? -1.449  -17.978 13.699  1.00 97.05 174 A 1 
ATOM 1362 O OH  . TYR A 1 174 ? -0.989  -19.255 13.773  1.00 95.61 174 A 1 
ATOM 1363 N N   . GLY A 1 175 ? -4.083  -11.040 14.766  1.00 97.55 175 A 1 
ATOM 1364 C CA  . GLY A 1 175 ? -4.397  -9.631  14.529  1.00 97.22 175 A 1 
ATOM 1365 C C   . GLY A 1 175 ? -4.237  -9.210  13.065  1.00 97.52 175 A 1 
ATOM 1366 O O   . GLY A 1 175 ? -3.511  -8.256  12.779  1.00 95.63 175 A 1 
ATOM 1367 N N   . ALA A 1 176 ? -4.859  -9.933  12.132  1.00 98.08 176 A 1 
ATOM 1368 C CA  . ALA A 1 176 ? -4.777  -9.606  10.709  1.00 98.21 176 A 1 
ATOM 1369 C C   . ALA A 1 176 ? -5.489  -8.280  10.388  1.00 98.19 176 A 1 
ATOM 1370 O O   . ALA A 1 176 ? -6.619  -8.035  10.815  1.00 97.66 176 A 1 
ATOM 1371 C CB  . ALA A 1 176 ? -5.327  -10.759 9.870   1.00 98.03 176 A 1 
ATOM 1372 N N   . ALA A 1 177 ? -4.836  -7.437  9.603   1.00 98.27 177 A 1 
ATOM 1373 C CA  . ALA A 1 177 ? -5.382  -6.170  9.117   1.00 97.98 177 A 1 
ATOM 1374 C C   . ALA A 1 177 ? -6.088  -6.320  7.759   1.00 98.17 177 A 1 
ATOM 1375 O O   . ALA A 1 177 ? -6.957  -5.512  7.418   1.00 97.26 177 A 1 
ATOM 1376 C CB  . ALA A 1 177 ? -4.225  -5.164  9.038   1.00 97.00 177 A 1 
ATOM 1377 N N   . ILE A 1 178 ? -5.710  -7.342  6.973   1.00 98.29 178 A 1 
ATOM 1378 C CA  . ILE A 1 178 ? -6.160  -7.548  5.592   1.00 98.43 178 A 1 
ATOM 1379 C C   . ILE A 1 178 ? -6.816  -8.925  5.455   1.00 98.59 178 A 1 
ATOM 1380 O O   . ILE A 1 178 ? -6.270  -9.934  5.894   1.00 98.46 178 A 1 
ATOM 1381 C CB  . ILE A 1 178 ? -4.987  -7.360  4.597   1.00 98.04 178 A 1 
ATOM 1382 C CG1 . ILE A 1 178 ? -4.327  -5.968  4.758   1.00 97.44 178 A 1 
ATOM 1383 C CG2 . ILE A 1 178 ? -5.465  -7.574  3.148   1.00 97.53 178 A 1 
ATOM 1384 C CD1 . ILE A 1 178 ? -3.074  -5.754  3.901   1.00 95.93 178 A 1 
ATOM 1385 N N   . GLY A 1 179 ? -7.972  -8.981  4.787   1.00 98.37 179 A 1 
ATOM 1386 C CA  . GLY A 1 179 ? -8.589  -10.214 4.309   1.00 98.35 179 A 1 
ATOM 1387 C C   . GLY A 1 179 ? -8.418  -10.353 2.794   1.00 98.25 179 A 1 
ATOM 1388 O O   . GLY A 1 179 ? -8.893  -9.504  2.043   1.00 97.84 179 A 1 
ATOM 1389 N N   . ILE A 1 180 ? -7.766  -11.414 2.328   1.00 98.26 180 A 1 
ATOM 1390 C CA  . ILE A 1 180 ? -7.584  -11.720 0.902   1.00 98.13 180 A 1 
ATOM 1391 C C   . ILE A 1 180 ? -8.639  -12.747 0.482   1.00 98.13 180 A 1 
ATOM 1392 O O   . ILE A 1 180 ? -8.687  -13.842 1.035   1.00 97.84 180 A 1 
ATOM 1393 C CB  . ILE A 1 180 ? -6.150  -12.216 0.614   1.00 97.89 180 A 1 
ATOM 1394 C CG1 . ILE A 1 180 ? -5.091  -11.208 1.121   1.00 97.32 180 A 1 
ATOM 1395 C CG2 . ILE A 1 180 ? -5.986  -12.477 -0.895  1.00 97.52 180 A 1 
ATOM 1396 C CD1 . ILE A 1 180 ? -3.640  -11.667 0.943   1.00 96.36 180 A 1 
ATOM 1397 N N   . LEU A 1 181 ? -9.486  -12.416 -0.498  1.00 97.60 181 A 1 
ATOM 1398 C CA  . LEU A 1 181 ? -10.567 -13.286 -0.963  1.00 97.34 181 A 1 
ATOM 1399 C C   . LEU A 1 181 ? -10.188 -13.990 -2.266  1.00 96.94 181 A 1 
ATOM 1400 O O   . LEU A 1 181 ? -10.081 -13.357 -3.318  1.00 95.69 181 A 1 
ATOM 1401 C CB  . LEU A 1 181 ? -11.878 -12.508 -1.139  1.00 96.66 181 A 1 
ATOM 1402 C CG  . LEU A 1 181 ? -12.541 -12.029 0.160   1.00 92.51 181 A 1 
ATOM 1403 C CD1 . LEU A 1 181 ? -12.004 -10.673 0.621   1.00 86.85 181 A 1 
ATOM 1404 C CD2 . LEU A 1 181 ? -14.044 -11.878 -0.083  1.00 86.88 181 A 1 
ATOM 1405 N N   . THR A 1 182 ? -10.075 -15.322 -2.209  1.00 96.95 182 A 1 
ATOM 1406 C CA  . THR A 1 182 ? -9.860  -16.224 -3.357  1.00 96.83 182 A 1 
ATOM 1407 C C   . THR A 1 182 ? -10.885 -17.367 -3.393  1.00 96.62 182 A 1 
ATOM 1408 O O   . THR A 1 182 ? -10.651 -18.427 -3.962  1.00 95.76 182 A 1 
ATOM 1409 C CB  . THR A 1 182 ? -8.416  -16.748 -3.388  1.00 96.63 182 A 1 
ATOM 1410 O OG1 . THR A 1 182 ? -8.055  -17.297 -2.149  1.00 95.46 182 A 1 
ATOM 1411 C CG2 . THR A 1 182 ? -7.408  -15.639 -3.675  1.00 94.77 182 A 1 
ATOM 1412 N N   . VAL A 1 183 ? -12.044 -17.151 -2.769  1.00 97.13 183 A 1 
ATOM 1413 C CA  . VAL A 1 183 ? -13.167 -18.100 -2.713  1.00 97.00 183 A 1 
ATOM 1414 C C   . VAL A 1 183 ? -13.929 -18.163 -4.046  1.00 96.33 183 A 1 
ATOM 1415 O O   . VAL A 1 183 ? -13.819 -17.242 -4.864  1.00 95.61 183 A 1 
ATOM 1416 C CB  . VAL A 1 183 ? -14.126 -17.751 -1.561  1.00 97.22 183 A 1 
ATOM 1417 C CG1 . VAL A 1 183 ? -13.422 -17.878 -0.208  1.00 96.83 183 A 1 
ATOM 1418 C CG2 . VAL A 1 183 ? -14.730 -16.344 -1.680  1.00 96.67 183 A 1 
ATOM 1419 N N   . PRO A 1 184 ? -14.743 -19.215 -4.279  1.00 96.38 184 A 1 
ATOM 1420 C CA  . PRO A 1 184 ? -15.684 -19.255 -5.396  1.00 96.02 184 A 1 
ATOM 1421 C C   . PRO A 1 184 ? -16.635 -18.049 -5.403  1.00 96.02 184 A 1 
ATOM 1422 O O   . PRO A 1 184 ? -16.993 -17.508 -4.356  1.00 95.25 184 A 1 
ATOM 1423 C CB  . PRO A 1 184 ? -16.438 -20.576 -5.246  1.00 95.39 184 A 1 
ATOM 1424 C CG  . PRO A 1 184 ? -15.477 -21.461 -4.462  1.00 94.30 184 A 1 
ATOM 1425 C CD  . PRO A 1 184 ? -14.810 -20.461 -3.528  1.00 96.20 184 A 1 
ATOM 1426 N N   . VAL A 1 185 ? -17.070 -17.625 -6.597  1.00 94.93 185 A 1 
ATOM 1427 C CA  . VAL A 1 185 ? -17.897 -16.420 -6.812  1.00 94.59 185 A 1 
ATOM 1428 C C   . VAL A 1 185 ? -19.173 -16.433 -5.973  1.00 95.41 185 A 1 
ATOM 1429 O O   . VAL A 1 185 ? -19.524 -15.426 -5.366  1.00 94.77 185 A 1 
ATOM 1430 C CB  . VAL A 1 185 ? -18.244 -16.288 -8.308  1.00 92.19 185 A 1 
ATOM 1431 C CG1 . VAL A 1 185 ? -19.249 -15.171 -8.595  1.00 83.87 185 A 1 
ATOM 1432 C CG2 . VAL A 1 185 ? -16.986 -15.993 -9.124  1.00 84.26 185 A 1 
ATOM 1433 N N   . GLU A 1 186 ? -19.839 -17.571 -5.892  1.00 96.15 186 A 1 
ATOM 1434 C CA  . GLU A 1 186 ? -21.077 -17.784 -5.149  1.00 96.21 186 A 1 
ATOM 1435 C C   . GLU A 1 186 ? -20.909 -17.643 -3.630  1.00 96.71 186 A 1 
ATOM 1436 O O   . GLU A 1 186 ? -21.891 -17.426 -2.925  1.00 96.20 186 A 1 
ATOM 1437 C CB  . GLU A 1 186 ? -21.674 -19.155 -5.528  1.00 95.63 186 A 1 
ATOM 1438 C CG  . GLU A 1 186 ? -20.857 -20.408 -5.146  1.00 89.54 186 A 1 
ATOM 1439 C CD  . GLU A 1 186 ? -19.735 -20.817 -6.119  1.00 85.27 186 A 1 
ATOM 1440 O OE1 . GLU A 1 186 ? -19.252 -21.964 -5.984  1.00 75.60 186 A 1 
ATOM 1441 O OE2 . GLU A 1 186 ? -19.318 -19.989 -6.960  1.00 76.20 186 A 1 
ATOM 1442 N N   . LYS A 1 187 ? -19.676 -17.721 -3.116  1.00 96.61 187 A 1 
ATOM 1443 C CA  . LYS A 1 187 ? -19.344 -17.568 -1.693  1.00 96.95 187 A 1 
ATOM 1444 C C   . LYS A 1 187 ? -18.729 -16.217 -1.350  1.00 97.51 187 A 1 
ATOM 1445 O O   . LYS A 1 187 ? -18.581 -15.901 -0.174  1.00 97.16 187 A 1 
ATOM 1446 C CB  . LYS A 1 187 ? -18.445 -18.737 -1.253  1.00 96.69 187 A 1 
ATOM 1447 C CG  . LYS A 1 187 ? -19.140 -20.113 -1.303  1.00 95.14 187 A 1 
ATOM 1448 C CD  . LYS A 1 187 ? -20.418 -20.088 -0.446  1.00 91.38 187 A 1 
ATOM 1449 C CE  . LYS A 1 187 ? -21.039 -21.440 -0.167  1.00 87.51 187 A 1 
ATOM 1450 N NZ  . LYS A 1 187 ? -22.175 -21.243 0.780   1.00 78.22 187 A 1 
ATOM 1451 N N   . ALA A 1 188 ? -18.402 -15.394 -2.341  1.00 96.81 188 A 1 
ATOM 1452 C CA  . ALA A 1 188 ? -17.649 -14.162 -2.142  1.00 96.75 188 A 1 
ATOM 1453 C C   . ALA A 1 188 ? -18.336 -13.189 -1.168  1.00 97.36 188 A 1 
ATOM 1454 O O   . ALA A 1 188 ? -17.668 -12.634 -0.298  1.00 97.33 188 A 1 
ATOM 1455 C CB  . ALA A 1 188 ? -17.408 -13.516 -3.509  1.00 95.87 188 A 1 
ATOM 1456 N N   . GLN A 1 189 ? -19.664 -12.990 -1.276  1.00 97.59 189 A 1 
ATOM 1457 C CA  . GLN A 1 189 ? -20.393 -12.085 -0.376  1.00 97.84 189 A 1 
ATOM 1458 C C   . GLN A 1 189 ? -20.516 -12.655 1.042   1.00 98.05 189 A 1 
ATOM 1459 O O   . GLN A 1 189 ? -20.215 -11.944 1.996   1.00 97.98 189 A 1 
ATOM 1460 C CB  . GLN A 1 189 ? -21.772 -11.748 -0.957  1.00 97.54 189 A 1 
ATOM 1461 C CG  . GLN A 1 189 ? -22.482 -10.647 -0.150  1.00 96.77 189 A 1 
ATOM 1462 C CD  . GLN A 1 189 ? -21.729 -9.319  -0.203  1.00 97.47 189 A 1 
ATOM 1463 O OE1 . GLN A 1 189 ? -21.437 -8.801  -1.273  1.00 94.89 189 A 1 
ATOM 1464 N NE2 . GLN A 1 189 ? -21.371 -8.722  0.910   1.00 94.55 189 A 1 
ATOM 1465 N N   . GLU A 1 190 ? -20.898 -13.916 1.183   1.00 97.77 190 A 1 
ATOM 1466 C CA  . GLU A 1 190 ? -21.039 -14.601 2.477   1.00 97.86 190 A 1 
ATOM 1467 C C   . GLU A 1 190 ? -19.734 -14.542 3.286   1.00 98.11 190 A 1 
ATOM 1468 O O   . GLU A 1 190 ? -19.725 -14.150 4.453   1.00 97.80 190 A 1 
ATOM 1469 C CB  . GLU A 1 190 ? -21.459 -16.062 2.197   1.00 97.42 190 A 1 
ATOM 1470 C CG  . GLU A 1 190 ? -21.701 -16.930 3.448   1.00 91.60 190 A 1 
ATOM 1471 C CD  . GLU A 1 190 ? -21.934 -18.421 3.093   1.00 90.28 190 A 1 
ATOM 1472 O OE1 . GLU A 1 190 ? -21.651 -19.302 3.927   1.00 80.64 190 A 1 
ATOM 1473 O OE2 . GLU A 1 190 ? -22.348 -18.749 1.949   1.00 84.35 190 A 1 
ATOM 1474 N N   . VAL A 1 191 ? -18.608 -14.853 2.645   1.00 98.24 191 A 1 
ATOM 1475 C CA  . VAL A 1 191 ? -17.282 -14.800 3.272   1.00 98.38 191 A 1 
ATOM 1476 C C   . VAL A 1 191 ? -16.875 -13.359 3.582   1.00 98.47 191 A 1 
ATOM 1477 O O   . VAL A 1 191 ? -16.329 -13.106 4.649   1.00 98.33 191 A 1 
ATOM 1478 C CB  . VAL A 1 191 ? -16.244 -15.530 2.401   1.00 98.28 191 A 1 
ATOM 1479 C CG1 . VAL A 1 191 ? -14.829 -15.404 2.970   1.00 97.63 191 A 1 
ATOM 1480 C CG2 . VAL A 1 191 ? -16.580 -17.027 2.328   1.00 97.51 191 A 1 
ATOM 1481 N N   . THR A 1 192 ? -17.182 -12.391 2.711   1.00 98.36 192 A 1 
ATOM 1482 C CA  . THR A 1 192 ? -16.951 -10.961 2.984   1.00 98.41 192 A 1 
ATOM 1483 C C   . THR A 1 192 ? -17.648 -10.511 4.263   1.00 98.51 192 A 1 
ATOM 1484 O O   . THR A 1 192 ? -17.017 -9.894  5.119   1.00 98.39 192 A 1 
ATOM 1485 C CB  . THR A 1 192 ? -17.446 -10.085 1.825   1.00 98.12 192 A 1 
ATOM 1486 O OG1 . THR A 1 192 ? -16.671 -10.323 0.678   1.00 96.19 192 A 1 
ATOM 1487 C CG2 . THR A 1 192 ? -17.368 -8.585  2.101   1.00 96.57 192 A 1 
ATOM 1488 N N   . ASP A 1 193 ? -18.936 -10.828 4.402   1.00 98.44 193 A 1 
ATOM 1489 C CA  . ASP A 1 193 ? -19.739 -10.433 5.559   1.00 98.39 193 A 1 
ATOM 1490 C C   . ASP A 1 193 ? -19.174 -11.054 6.845   1.00 98.42 193 A 1 
ATOM 1491 O O   . ASP A 1 193 ? -19.047 -10.375 7.865   1.00 98.14 193 A 1 
ATOM 1492 C CB  . ASP A 1 193 ? -21.208 -10.833 5.330   1.00 98.19 193 A 1 
ATOM 1493 C CG  . ASP A 1 193 ? -21.875 -10.130 4.136   1.00 97.57 193 A 1 
ATOM 1494 O OD1 . ASP A 1 193 ? -21.398 -9.055  3.703   1.00 95.77 193 A 1 
ATOM 1495 O OD2 . ASP A 1 193 ? -22.883 -10.667 3.622   1.00 95.56 193 A 1 
ATOM 1496 N N   . PHE A 1 194 ? -18.730 -12.310 6.779   1.00 98.28 194 A 1 
ATOM 1497 C CA  . PHE A 1 194 ? -18.095 -12.999 7.901   1.00 98.24 194 A 1 
ATOM 1498 C C   . PHE A 1 194 ? -16.735 -12.394 8.293   1.00 98.41 194 A 1 
ATOM 1499 O O   . PHE A 1 194 ? -16.463 -12.205 9.477   1.00 98.14 194 A 1 
ATOM 1500 C CB  . PHE A 1 194 ? -17.968 -14.487 7.556   1.00 97.99 194 A 1 
ATOM 1501 C CG  . PHE A 1 194 ? -17.505 -15.341 8.721   1.00 96.99 194 A 1 
ATOM 1502 C CD1 . PHE A 1 194 ? -16.310 -16.079 8.636   1.00 93.87 194 A 1 
ATOM 1503 C CD2 . PHE A 1 194 ? -18.277 -15.402 9.897   1.00 94.42 194 A 1 
ATOM 1504 C CE1 . PHE A 1 194 ? -15.894 -16.878 9.716   1.00 92.21 194 A 1 
ATOM 1505 C CE2 . PHE A 1 194 ? -17.857 -16.195 10.980  1.00 92.82 194 A 1 
ATOM 1506 C CZ  . PHE A 1 194 ? -16.668 -16.935 10.890  1.00 93.02 194 A 1 
ATOM 1507 N N   . ILE A 1 195 ? -15.894 -12.021 7.327   1.00 98.58 195 A 1 
ATOM 1508 C CA  . ILE A 1 195 ? -14.609 -11.340 7.573   1.00 98.58 195 A 1 
ATOM 1509 C C   . ILE A 1 195 ? -14.832 -9.994  8.275   1.00 98.58 195 A 1 
ATOM 1510 O O   . ILE A 1 195 ? -14.178 -9.698  9.275   1.00 98.31 195 A 1 
ATOM 1511 C CB  . ILE A 1 195 ? -13.844 -11.164 6.241   1.00 98.44 195 A 1 
ATOM 1512 C CG1 . ILE A 1 195 ? -13.366 -12.522 5.685   1.00 97.95 195 A 1 
ATOM 1513 C CG2 . ILE A 1 195 ? -12.624 -10.245 6.415   1.00 97.85 195 A 1 
ATOM 1514 C CD1 . ILE A 1 195 ? -12.946 -12.453 4.209   1.00 96.86 195 A 1 
ATOM 1515 N N   . ILE A 1 196 ? -15.781 -9.189  7.778   1.00 98.57 196 A 1 
ATOM 1516 C CA  . ILE A 1 196 ? -16.101 -7.870  8.343   1.00 98.51 196 A 1 
ATOM 1517 C C   . ILE A 1 196 ? -16.665 -7.996  9.763   1.00 98.43 196 A 1 
ATOM 1518 O O   . ILE A 1 196 ? -16.304 -7.199  10.632  1.00 98.05 196 A 1 
ATOM 1519 C CB  . ILE A 1 196 ? -17.067 -7.112  7.405   1.00 98.40 196 A 1 
ATOM 1520 C CG1 . ILE A 1 196 ? -16.357 -6.772  6.074   1.00 97.81 196 A 1 
ATOM 1521 C CG2 . ILE A 1 196 ? -17.586 -5.817  8.064   1.00 97.64 196 A 1 
ATOM 1522 C CD1 . ILE A 1 196 ? -17.316 -6.277  4.985   1.00 96.12 196 A 1 
ATOM 1523 N N   . ALA A 1 197 ? -17.504 -9.001  10.019  1.00 98.39 197 A 1 
ATOM 1524 C CA  . ALA A 1 197 ? -18.033 -9.294  11.352  1.00 98.21 197 A 1 
ATOM 1525 C C   . ALA A 1 197 ? -16.939 -9.673  12.369  1.00 98.09 197 A 1 
ATOM 1526 O O   . ALA A 1 197 ? -17.160 -9.552  13.570  1.00 97.42 197 A 1 
ATOM 1527 C CB  . ALA A 1 197 ? -19.083 -10.406 11.222  1.00 98.03 197 A 1 
ATOM 1528 N N   . ASN A 1 198 ? -15.754 -10.070 11.908  1.00 97.92 198 A 1 
ATOM 1529 C CA  . ASN A 1 198 ? -14.568 -10.372 12.714  1.00 97.86 198 A 1 
ATOM 1530 C C   . ASN A 1 198 ? -13.523 -9.237  12.699  1.00 97.85 198 A 1 
ATOM 1531 O O   . ASN A 1 198 ? -12.332 -9.484  12.856  1.00 97.09 198 A 1 
ATOM 1532 C CB  . ASN A 1 198 ? -14.024 -11.750 12.303  1.00 97.93 198 A 1 
ATOM 1533 C CG  . ASN A 1 198 ? -14.928 -12.858 12.797  1.00 97.64 198 A 1 
ATOM 1534 O OD1 . ASN A 1 198 ? -14.874 -13.242 13.956  1.00 91.94 198 A 1 
ATOM 1535 N ND2 . ASN A 1 198 ? -15.804 -13.368 11.974  1.00 92.81 198 A 1 
ATOM 1536 N N   . ASP A 1 199 ? -13.977 -7.983  12.513  1.00 97.52 199 A 1 
ATOM 1537 C CA  . ASP A 1 199 ? -13.189 -6.743  12.604  1.00 97.18 199 A 1 
ATOM 1538 C C   . ASP A 1 199 ? -12.054 -6.559  11.578  1.00 97.42 199 A 1 
ATOM 1539 O O   . ASP A 1 199 ? -11.249 -5.629  11.699  1.00 95.92 199 A 1 
ATOM 1540 C CB  . ASP A 1 199 ? -12.759 -6.463  14.054  1.00 95.97 199 A 1 
ATOM 1541 C CG  . ASP A 1 199 ? -13.876 -5.844  14.892  1.00 88.78 199 A 1 
ATOM 1542 O OD1 . ASP A 1 199 ? -14.438 -4.818  14.412  1.00 83.71 199 A 1 
ATOM 1543 O OD2 . ASP A 1 199 ? -14.087 -6.310  16.026  1.00 81.82 199 A 1 
ATOM 1544 N N   . ILE A 1 200 ? -12.035 -7.341  10.499  1.00 97.91 200 A 1 
ATOM 1545 C CA  . ILE A 1 200 ? -11.130 -7.114  9.364   1.00 98.09 200 A 1 
ATOM 1546 C C   . ILE A 1 200 ? -11.823 -6.171  8.373   1.00 97.78 200 A 1 
ATOM 1547 O O   . ILE A 1 200 ? -12.797 -6.529  7.709   1.00 96.97 200 A 1 
ATOM 1548 C CB  . ILE A 1 200 ? -10.680 -8.435  8.719   1.00 98.23 200 A 1 
ATOM 1549 C CG1 . ILE A 1 200 ? -10.004 -9.359  9.760   1.00 97.84 200 A 1 
ATOM 1550 C CG2 . ILE A 1 200 ? -9.718  -8.141  7.554   1.00 97.87 200 A 1 
ATOM 1551 C CD1 . ILE A 1 200 ? -9.730  -10.774 9.246   1.00 96.59 200 A 1 
ATOM 1552 N N   . LYS A 1 201 ? -11.309 -4.935  8.267   1.00 97.19 201 A 1 
ATOM 1553 C CA  . LYS A 1 201 ? -11.946 -3.831  7.511   1.00 96.09 201 A 1 
ATOM 1554 C C   . LYS A 1 201 ? -11.202 -3.443  6.231   1.00 96.39 201 A 1 
ATOM 1555 O O   . LYS A 1 201 ? -11.562 -2.454  5.593   1.00 94.72 201 A 1 
ATOM 1556 C CB  . LYS A 1 201 ? -12.156 -2.628  8.447   1.00 94.40 201 A 1 
ATOM 1557 C CG  . LYS A 1 201 ? -13.176 -2.967  9.543   1.00 91.43 201 A 1 
ATOM 1558 C CD  . LYS A 1 201 ? -13.297 -1.880  10.614  1.00 83.00 201 A 1 
ATOM 1559 C CE  . LYS A 1 201 ? -14.197 -2.477  11.704  1.00 78.89 201 A 1 
ATOM 1560 N NZ  . LYS A 1 201 ? -14.079 -1.817  13.023  1.00 66.43 201 A 1 
ATOM 1561 N N   . THR A 1 202 ? -10.172 -4.198  5.846   1.00 97.48 202 A 1 
ATOM 1562 C CA  . THR A 1 202 ? -9.442  -4.023  4.587   1.00 97.83 202 A 1 
ATOM 1563 C C   . THR A 1 202 ? -9.489  -5.332  3.813   1.00 98.15 202 A 1 
ATOM 1564 O O   . THR A 1 202 ? -9.019  -6.352  4.302   1.00 97.83 202 A 1 
ATOM 1565 C CB  . THR A 1 202 ? -7.994  -3.582  4.827   1.00 97.27 202 A 1 
ATOM 1566 O OG1 . THR A 1 202 ? -7.988  -2.380  5.560   1.00 94.63 202 A 1 
ATOM 1567 C CG2 . THR A 1 202 ? -7.252  -3.313  3.521   1.00 94.93 202 A 1 
ATOM 1568 N N   . LEU A 1 203 ? -10.061 -5.305  2.611   1.00 97.89 203 A 1 
ATOM 1569 C CA  . LEU A 1 203 ? -10.284 -6.493  1.796   1.00 97.80 203 A 1 
ATOM 1570 C C   . LEU A 1 203 ? -9.560  -6.378  0.459   1.00 97.22 203 A 1 
ATOM 1571 O O   . LEU A 1 203 ? -9.707  -5.388  -0.265  1.00 96.06 203 A 1 
ATOM 1572 C CB  . LEU A 1 203 ? -11.790 -6.716  1.595   1.00 97.70 203 A 1 
ATOM 1573 C CG  . LEU A 1 203 ? -12.601 -6.871  2.893   1.00 96.34 203 A 1 
ATOM 1574 C CD1 . LEU A 1 203 ? -14.069 -7.066  2.541   1.00 92.05 203 A 1 
ATOM 1575 C CD2 . LEU A 1 203 ? -12.161 -8.067  3.730   1.00 91.40 203 A 1 
ATOM 1576 N N   . TRP A 1 204 ? -8.820  -7.422  0.093   1.00 97.18 204 A 1 
ATOM 1577 C CA  . TRP A 1 204 ? -8.249  -7.576  -1.238  1.00 96.83 204 A 1 
ATOM 1578 C C   . TRP A 1 204 ? -8.984  -8.692  -1.979  1.00 96.83 204 A 1 
ATOM 1579 O O   . TRP A 1 204 ? -8.824  -9.875  -1.690  1.00 96.12 204 A 1 
ATOM 1580 C CB  . TRP A 1 204 ? -6.745  -7.798  -1.133  1.00 96.00 204 A 1 
ATOM 1581 C CG  . TRP A 1 204 ? -5.987  -7.656  -2.421  1.00 94.78 204 A 1 
ATOM 1582 C CD1 . TRP A 1 204 ? -6.460  -7.185  -3.599  1.00 92.65 204 A 1 
ATOM 1583 C CD2 . TRP A 1 204 ? -4.577  -7.957  -2.656  1.00 94.02 204 A 1 
ATOM 1584 N NE1 . TRP A 1 204 ? -5.456  -7.184  -4.539  1.00 91.76 204 A 1 
ATOM 1585 C CE2 . TRP A 1 204 ? -4.269  -7.643  -4.011  1.00 92.93 204 A 1 
ATOM 1586 C CE3 . TRP A 1 204 ? -3.531  -8.463  -1.859  1.00 91.64 204 A 1 
ATOM 1587 C CZ2 . TRP A 1 204 ? -2.987  -7.825  -4.553  1.00 90.03 204 A 1 
ATOM 1588 C CZ3 . TRP A 1 204 ? -2.240  -8.647  -2.392  1.00 89.86 204 A 1 
ATOM 1589 C CH2 . TRP A 1 204 ? -1.970  -8.330  -3.732  1.00 88.94 204 A 1 
ATOM 1590 N N   . ASN A 1 205 ? -9.838  -8.304  -2.927  1.00 96.29 205 A 1 
ATOM 1591 C CA  . ASN A 1 205 ? -10.749 -9.210  -3.611  1.00 96.09 205 A 1 
ATOM 1592 C C   . ASN A 1 205 ? -10.166 -9.684  -4.954  1.00 95.47 205 A 1 
ATOM 1593 O O   . ASN A 1 205 ? -10.058 -8.906  -5.906  1.00 94.15 205 A 1 
ATOM 1594 C CB  . ASN A 1 205 ? -12.104 -8.500  -3.748  1.00 95.74 205 A 1 
ATOM 1595 C CG  . ASN A 1 205 ? -13.116 -9.331  -4.506  1.00 95.36 205 A 1 
ATOM 1596 O OD1 . ASN A 1 205 ? -13.058 -10.546 -4.549  1.00 92.48 205 A 1 
ATOM 1597 N ND2 . ASN A 1 205 ? -14.074 -8.702  -5.136  1.00 92.09 205 A 1 
ATOM 1598 N N   . PHE A 1 206 ? -9.841  -10.971 -5.037  1.00 95.07 206 A 1 
ATOM 1599 C CA  . PHE A 1 206 ? -9.395  -11.665 -6.253  1.00 94.45 206 A 1 
ATOM 1600 C C   . PHE A 1 206 ? -10.543 -12.342 -7.018  1.00 93.52 206 A 1 
ATOM 1601 O O   . PHE A 1 206 ? -10.319 -12.903 -8.094  1.00 90.62 206 A 1 
ATOM 1602 C CB  . PHE A 1 206 ? -8.306  -12.682 -5.903  1.00 94.39 206 A 1 
ATOM 1603 C CG  . PHE A 1 206 ? -6.942  -12.066 -5.674  1.00 94.43 206 A 1 
ATOM 1604 C CD1 . PHE A 1 206 ? -5.955  -12.162 -6.678  1.00 92.35 206 A 1 
ATOM 1605 C CD2 . PHE A 1 206 ? -6.649  -11.408 -4.470  1.00 92.88 206 A 1 
ATOM 1606 C CE1 . PHE A 1 206 ? -4.680  -11.613 -6.467  1.00 91.92 206 A 1 
ATOM 1607 C CE2 . PHE A 1 206 ? -5.376  -10.853 -4.264  1.00 92.18 206 A 1 
ATOM 1608 C CZ  . PHE A 1 206 ? -4.391  -10.958 -5.260  1.00 92.79 206 A 1 
ATOM 1609 N N   . THR A 1 207 ? -11.772 -12.300 -6.490  1.00 93.42 207 A 1 
ATOM 1610 C CA  . THR A 1 207 ? -12.932 -12.852 -7.196  1.00 92.85 207 A 1 
ATOM 1611 C C   . THR A 1 207 ? -13.427 -11.864 -8.263  1.00 91.60 207 A 1 
ATOM 1612 O O   . THR A 1 207 ? -13.320 -10.647 -8.074  1.00 89.34 207 A 1 
ATOM 1613 C CB  . THR A 1 207 ? -14.063 -13.267 -6.245  1.00 92.92 207 A 1 
ATOM 1614 O OG1 . THR A 1 207 ? -14.845 -12.172 -5.852  1.00 89.68 207 A 1 
ATOM 1615 C CG2 . THR A 1 207 ? -13.569 -13.972 -4.980  1.00 89.12 207 A 1 
ATOM 1616 N N   . PRO A 1 208 ? -14.032 -12.319 -9.376  1.00 91.64 208 A 1 
ATOM 1617 C CA  . PRO A 1 208 ? -14.680 -11.430 -10.345 1.00 90.33 208 A 1 
ATOM 1618 C C   . PRO A 1 208 ? -16.008 -10.846 -9.833  1.00 89.87 208 A 1 
ATOM 1619 O O   . PRO A 1 208 ? -16.672 -10.097 -10.547 1.00 86.08 208 A 1 
ATOM 1620 C CB  . PRO A 1 208 ? -14.870 -12.295 -11.596 1.00 88.44 208 A 1 
ATOM 1621 C CG  . PRO A 1 208 ? -15.057 -13.701 -11.023 1.00 86.93 208 A 1 
ATOM 1622 C CD  . PRO A 1 208 ? -14.140 -13.710 -9.805  1.00 89.90 208 A 1 
ATOM 1623 N N   . PHE A 1 209 ? -16.422 -11.185 -8.604  1.00 88.85 209 A 1 
ATOM 1624 C CA  . PHE A 1 209 ? -17.661 -10.712 -8.004  1.00 89.12 209 A 1 
ATOM 1625 C C   . PHE A 1 209 ? -17.469 -9.356  -7.316  1.00 89.29 209 A 1 
ATOM 1626 O O   . PHE A 1 209 ? -16.534 -9.150  -6.540  1.00 87.17 209 A 1 
ATOM 1627 C CB  . PHE A 1 209 ? -18.191 -11.764 -7.024  1.00 88.50 209 A 1 
ATOM 1628 C CG  . PHE A 1 209 ? -19.553 -11.423 -6.460  1.00 87.28 209 A 1 
ATOM 1629 C CD1 . PHE A 1 209 ? -19.667 -10.855 -5.180  1.00 82.78 209 A 1 
ATOM 1630 C CD2 . PHE A 1 209 ? -20.711 -11.663 -7.221  1.00 82.53 209 A 1 
ATOM 1631 C CE1 . PHE A 1 209 ? -20.931 -10.537 -4.658  1.00 78.22 209 A 1 
ATOM 1632 C CE2 . PHE A 1 209 ? -21.977 -11.344 -6.701  1.00 79.07 209 A 1 
ATOM 1633 C CZ  . PHE A 1 209 ? -22.088 -10.784 -5.418  1.00 80.00 209 A 1 
ATOM 1634 N N   . ARG A 1 210 ? -18.392 -8.414  -7.567  1.00 91.25 210 A 1 
ATOM 1635 C CA  . ARG A 1 210 ? -18.398 -7.117  -6.887  1.00 90.72 210 A 1 
ATOM 1636 C C   . ARG A 1 210 ? -19.046 -7.260  -5.508  1.00 92.19 210 A 1 
ATOM 1637 O O   . ARG A 1 210 ? -20.263 -7.116  -5.383  1.00 89.64 210 A 1 
ATOM 1638 C CB  . ARG A 1 210 ? -19.073 -6.060  -7.776  1.00 87.56 210 A 1 
ATOM 1639 C CG  . ARG A 1 210 ? -18.925 -4.661  -7.165  1.00 76.56 210 A 1 
ATOM 1640 C CD  . ARG A 1 210 ? -19.530 -3.611  -8.097  1.00 69.46 210 A 1 
ATOM 1641 N NE  . ARG A 1 210 ? -19.372 -2.253  -7.544  1.00 61.45 210 A 1 
ATOM 1642 C CZ  . ARG A 1 210 ? -19.718 -1.119  -8.138  1.00 54.19 210 A 1 
ATOM 1643 N NH1 . ARG A 1 210 ? -20.266 -1.097  -9.320  1.00 48.81 210 A 1 
ATOM 1644 N NH2 . ARG A 1 210 ? -19.510 0.021   -7.545  1.00 45.89 210 A 1 
ATOM 1645 N N   . ILE A 1 211 ? -18.228 -7.492  -4.494  1.00 93.90 211 A 1 
ATOM 1646 C CA  . ILE A 1 211 ? -18.659 -7.559  -3.092  1.00 94.85 211 A 1 
ATOM 1647 C C   . ILE A 1 211 ? -19.260 -6.224  -2.626  1.00 94.51 211 A 1 
ATOM 1648 O O   . ILE A 1 211 ? -18.836 -5.139  -3.048  1.00 93.03 211 A 1 
ATOM 1649 C CB  . ILE A 1 211 ? -17.513 -8.033  -2.168  1.00 95.24 211 A 1 
ATOM 1650 C CG1 . ILE A 1 211 ? -16.286 -7.095  -2.224  1.00 94.47 211 A 1 
ATOM 1651 C CG2 . ILE A 1 211 ? -17.145 -9.489  -2.528  1.00 93.17 211 A 1 
ATOM 1652 C CD1 . ILE A 1 211 ? -15.159 -7.478  -1.254  1.00 93.96 211 A 1 
ATOM 1653 N N   . ARG A 1 212 ? -20.269 -6.299  -1.762  1.00 96.29 212 A 1 
ATOM 1654 C CA  . ARG A 1 212 ? -20.924 -5.150  -1.121  1.00 96.34 212 A 1 
ATOM 1655 C C   . ARG A 1 212 ? -20.392 -5.027  0.296   1.00 97.00 212 A 1 
ATOM 1656 O O   . ARG A 1 212 ? -20.395 -6.009  1.028   1.00 96.46 212 A 1 
ATOM 1657 C CB  . ARG A 1 212 ? -22.446 -5.331  -1.103  1.00 95.44 212 A 1 
ATOM 1658 C CG  . ARG A 1 212 ? -23.039 -5.559  -2.499  1.00 90.40 212 A 1 
ATOM 1659 C CD  . ARG A 1 212 ? -24.538 -5.834  -2.386  1.00 84.70 212 A 1 
ATOM 1660 N NE  . ARG A 1 212 ? -25.041 -6.513  -3.590  1.00 73.06 212 A 1 
ATOM 1661 C CZ  . ARG A 1 212 ? -26.255 -7.017  -3.746  1.00 63.34 212 A 1 
ATOM 1662 N NH1 . ARG A 1 212 ? -27.185 -6.868  -2.842  1.00 55.42 212 A 1 
ATOM 1663 N NH2 . ARG A 1 212 ? -26.548 -7.694  -4.818  1.00 53.56 212 A 1 
ATOM 1664 N N   . VAL A 1 213 ? -19.955 -3.828  0.670   1.00 96.26 213 A 1 
ATOM 1665 C CA  . VAL A 1 213 ? -19.357 -3.560  1.979   1.00 96.62 213 A 1 
ATOM 1666 C C   . VAL A 1 213 ? -19.873 -2.240  2.553   1.00 96.78 213 A 1 
ATOM 1667 O O   . VAL A 1 213 ? -20.256 -1.355  1.779   1.00 96.13 213 A 1 
ATOM 1668 C CB  . VAL A 1 213 ? -17.820 -3.559  1.911   1.00 96.24 213 A 1 
ATOM 1669 C CG1 . VAL A 1 213 ? -17.275 -4.898  1.399   1.00 94.57 213 A 1 
ATOM 1670 C CG2 . VAL A 1 213 ? -17.268 -2.428  1.033   1.00 94.05 213 A 1 
ATOM 1671 N N   . PRO A 1 214 ? -19.881 -2.061  3.883   1.00 96.48 214 A 1 
ATOM 1672 C CA  . PRO A 1 214 ? -20.143 -0.771  4.514   1.00 96.10 214 A 1 
ATOM 1673 C C   . PRO A 1 214 ? -19.129 0.306   4.089   1.00 95.74 214 A 1 
ATOM 1674 O O   . PRO A 1 214 ? -17.981 0.007   3.779   1.00 93.95 214 A 1 
ATOM 1675 C CB  . PRO A 1 214 ? -20.077 -1.037  6.023   1.00 95.61 214 A 1 
ATOM 1676 C CG  . PRO A 1 214 ? -20.341 -2.536  6.148   1.00 94.92 214 A 1 
ATOM 1677 C CD  . PRO A 1 214 ? -19.702 -3.100  4.888   1.00 96.65 214 A 1 
ATOM 1678 N N   . GLU A 1 215 ? -19.527 1.583   4.158   1.00 93.86 215 A 1 
ATOM 1679 C CA  . GLU A 1 215 ? -18.733 2.732   3.668   1.00 92.17 215 A 1 
ATOM 1680 C C   . GLU A 1 215 ? -17.313 2.834   4.268   1.00 91.16 215 A 1 
ATOM 1681 O O   . GLU A 1 215 ? -16.383 3.301   3.615   1.00 86.19 215 A 1 
ATOM 1682 C CB  . GLU A 1 215 ? -19.539 4.003   3.985   1.00 89.29 215 A 1 
ATOM 1683 C CG  . GLU A 1 215 ? -18.951 5.285   3.376   1.00 76.39 215 A 1 
ATOM 1684 C CD  . GLU A 1 215 ? -19.760 6.546   3.732   1.00 69.75 215 A 1 
ATOM 1685 O OE1 . GLU A 1 215 ? -19.354 7.633   3.265   1.00 62.57 215 A 1 
ATOM 1686 O OE2 . GLU A 1 215 ? -20.752 6.425   4.492   1.00 62.08 215 A 1 
ATOM 1687 N N   . LYS A 1 216 ? -17.125 2.380   5.511   1.00 92.18 216 A 1 
ATOM 1688 C CA  . LYS A 1 216 ? -15.836 2.443   6.227   1.00 92.70 216 A 1 
ATOM 1689 C C   . LYS A 1 216 ? -14.889 1.271   5.930   1.00 94.81 216 A 1 
ATOM 1690 O O   . LYS A 1 216 ? -13.798 1.232   6.496   1.00 92.24 216 A 1 
ATOM 1691 C CB  . LYS A 1 216 ? -16.083 2.586   7.734   1.00 89.97 216 A 1 
ATOM 1692 C CG  . LYS A 1 216 ? -16.810 3.892   8.086   1.00 83.43 216 A 1 
ATOM 1693 C CD  . LYS A 1 216 ? -16.929 4.042   9.608   1.00 74.01 216 A 1 
ATOM 1694 C CE  . LYS A 1 216 ? -17.659 5.348   9.933   1.00 66.32 216 A 1 
ATOM 1695 N NZ  . LYS A 1 216 ? -17.813 5.546   11.397  1.00 54.15 216 A 1 
ATOM 1696 N N   . VAL A 1 217 ? -15.307 0.313   5.103   1.00 95.84 217 A 1 
ATOM 1697 C CA  . VAL A 1 217 ? -14.487 -0.843  4.725   1.00 96.54 217 A 1 
ATOM 1698 C C   . VAL A 1 217 ? -13.717 -0.514  3.452   1.00 96.05 217 A 1 
ATOM 1699 O O   . VAL A 1 217 ? -14.293 -0.094  2.447   1.00 94.48 217 A 1 
ATOM 1700 C CB  . VAL A 1 217 ? -15.346 -2.112  4.579   1.00 96.75 217 A 1 
ATOM 1701 C CG1 . VAL A 1 217 ? -14.524 -3.319  4.105   1.00 95.52 217 A 1 
ATOM 1702 C CG2 . VAL A 1 217 ? -15.981 -2.480  5.927   1.00 95.06 217 A 1 
ATOM 1703 N N   . VAL A 1 218 ? -12.400 -0.716  3.481   1.00 97.06 218 A 1 
ATOM 1704 C CA  . VAL A 1 218 ? -11.526 -0.525  2.320   1.00 96.55 218 A 1 
ATOM 1705 C C   . VAL A 1 218 ? -11.566 -1.787  1.468   1.00 96.89 218 A 1 
ATOM 1706 O O   . VAL A 1 218 ? -11.276 -2.874  1.954   1.00 96.49 218 A 1 
ATOM 1707 C CB  . VAL A 1 218 ? -10.087 -0.184  2.755   1.00 95.31 218 A 1 
ATOM 1708 C CG1 . VAL A 1 218 ? -9.157  -0.011  1.546   1.00 93.16 218 A 1 
ATOM 1709 C CG2 . VAL A 1 218 ? -10.055 1.121   3.565   1.00 93.42 218 A 1 
ATOM 1710 N N   . VAL A 1 219 ? -11.890 -1.646  0.180   1.00 96.03 219 A 1 
ATOM 1711 C CA  . VAL A 1 219 ? -11.861 -2.757  -0.779  1.00 95.78 219 A 1 
ATOM 1712 C C   . VAL A 1 219 ? -10.963 -2.407  -1.951  1.00 94.64 219 A 1 
ATOM 1713 O O   . VAL A 1 219 ? -11.190 -1.414  -2.640  1.00 92.73 219 A 1 
ATOM 1714 C CB  . VAL A 1 219 ? -13.266 -3.146  -1.277  1.00 95.06 219 A 1 
ATOM 1715 C CG1 . VAL A 1 219 ? -13.207 -4.349  -2.231  1.00 90.90 219 A 1 
ATOM 1716 C CG2 . VAL A 1 219 ? -14.173 -3.525  -0.110  1.00 91.43 219 A 1 
ATOM 1717 N N   . GLN A 1 220 ? -9.992  -3.271  -2.225  1.00 95.20 220 A 1 
ATOM 1718 C CA  . GLN A 1 220 ? -9.241  -3.283  -3.471  1.00 94.19 220 A 1 
ATOM 1719 C C   . GLN A 1 220 ? -9.647  -4.509  -4.289  1.00 93.97 220 A 1 
ATOM 1720 O O   . GLN A 1 220 ? -9.433  -5.647  -3.874  1.00 93.03 220 A 1 
ATOM 1721 C CB  . GLN A 1 220 ? -7.734  -3.231  -3.174  1.00 92.71 220 A 1 
ATOM 1722 C CG  . GLN A 1 220 ? -6.892  -3.150  -4.458  1.00 86.57 220 A 1 
ATOM 1723 C CD  . GLN A 1 220 ? -7.260  -1.937  -5.319  1.00 85.41 220 A 1 
ATOM 1724 O OE1 . GLN A 1 220 ? -7.329  -0.810  -4.868  1.00 78.21 220 A 1 
ATOM 1725 N NE2 . GLN A 1 220 ? -7.549  -2.122  -6.592  1.00 74.53 220 A 1 
ATOM 1726 N N   . ASN A 1 221 ? -10.222 -4.287  -5.475  1.00 91.36 221 A 1 
ATOM 1727 C CA  . ASN A 1 221 ? -10.483 -5.362  -6.431  1.00 90.00 221 A 1 
ATOM 1728 C C   . ASN A 1 221 ? -9.267  -5.551  -7.339  1.00 87.82 221 A 1 
ATOM 1729 O O   . ASN A 1 221 ? -8.688  -4.575  -7.826  1.00 84.10 221 A 1 
ATOM 1730 C CB  . ASN A 1 221 ? -11.752 -5.065  -7.243  1.00 89.44 221 A 1 
ATOM 1731 C CG  . ASN A 1 221 ? -12.993 -5.006  -6.369  1.00 88.27 221 A 1 
ATOM 1732 O OD1 . ASN A 1 221 ? -13.476 -6.000  -5.854  1.00 84.29 221 A 1 
ATOM 1733 N ND2 . ASN A 1 221 ? -13.547 -3.832  -6.163  1.00 83.66 221 A 1 
ATOM 1734 N N   . THR A 1 222 ? -8.899  -6.803  -7.624  1.00 86.53 222 A 1 
ATOM 1735 C CA  . THR A 1 222 ? -7.891  -7.096  -8.645  1.00 83.40 222 A 1 
ATOM 1736 C C   . THR A 1 222 ? -8.451  -6.844  -10.042 1.00 80.37 222 A 1 
ATOM 1737 O O   . THR A 1 222 ? -9.616  -7.103  -10.340 1.00 71.28 222 A 1 
ATOM 1738 C CB  . THR A 1 222 ? -7.354  -8.527  -8.550  1.00 79.28 222 A 1 
ATOM 1739 O OG1 . THR A 1 222 ? -8.389  -9.453  -8.683  1.00 72.61 222 A 1 
ATOM 1740 C CG2 . THR A 1 222 ? -6.643  -8.759  -7.226  1.00 71.10 222 A 1 
ATOM 1741 N N   . SER A 1 223 ? -7.596  -6.355  -10.945 1.00 72.66 223 A 1 
ATOM 1742 C CA  . SER A 1 223 ? -7.954  -6.119  -12.346 1.00 71.34 223 A 1 
ATOM 1743 C C   . SER A 1 223 ? -7.638  -7.303  -13.263 1.00 74.21 223 A 1 
ATOM 1744 O O   . SER A 1 223 ? -7.758  -7.165  -14.478 1.00 70.49 223 A 1 
ATOM 1745 C CB  . SER A 1 223 ? -7.281  -4.836  -12.837 1.00 62.91 223 A 1 
ATOM 1746 O OG  . SER A 1 223 ? -5.879  -4.917  -12.654 1.00 53.95 223 A 1 
ATOM 1747 N N   . ILE A 1 224 ? -7.238  -8.463  -12.731 1.00 76.67 224 A 1 
ATOM 1748 C CA  . ILE A 1 224 ? -6.748  -9.603  -13.519 1.00 79.14 224 A 1 
ATOM 1749 C C   . ILE A 1 224 ? -7.755  -10.045 -14.588 1.00 81.31 224 A 1 
ATOM 1750 O O   . ILE A 1 224 ? -7.390  -10.177 -15.752 1.00 81.79 224 A 1 
ATOM 1751 C CB  . ILE A 1 224 ? -6.301  -10.757 -12.589 1.00 77.60 224 A 1 
ATOM 1752 C CG1 . ILE A 1 224 ? -5.496  -11.801 -13.394 1.00 72.96 224 A 1 
ATOM 1753 C CG2 . ILE A 1 224 ? -7.476  -11.406 -11.838 1.00 70.85 224 A 1 
ATOM 1754 C CD1 . ILE A 1 224 ? -4.777  -12.828 -12.516 1.00 66.90 224 A 1 
ATOM 1755 N N   . TYR A 1 225 ? -9.041  -10.150 -14.245 1.00 77.95 225 A 1 
ATOM 1756 C CA  . TYR A 1 225 ? -10.091 -10.553 -15.193 1.00 79.92 225 A 1 
ATOM 1757 C C   . TYR A 1 225 ? -10.348 -9.496  -16.269 1.00 82.80 225 A 1 
ATOM 1758 O O   . TYR A 1 225 ? -10.547 -9.834  -17.435 1.00 82.37 225 A 1 
ATOM 1759 C CB  . TYR A 1 225 ? -11.377 -10.869 -14.424 1.00 77.39 225 A 1 
ATOM 1760 C CG  . TYR A 1 225 ? -11.205 -11.992 -13.422 1.00 73.70 225 A 1 
ATOM 1761 C CD1 . TYR A 1 225 ? -11.149 -13.330 -13.866 1.00 69.11 225 A 1 
ATOM 1762 C CD2 . TYR A 1 225 ? -11.063 -11.705 -12.051 1.00 67.00 225 A 1 
ATOM 1763 C CE1 . TYR A 1 225 ? -10.957 -14.374 -12.942 1.00 63.19 225 A 1 
ATOM 1764 C CE2 . TYR A 1 225 ? -10.867 -12.746 -11.125 1.00 62.36 225 A 1 
ATOM 1765 C CZ  . TYR A 1 225 ? -10.817 -14.083 -11.570 1.00 63.15 225 A 1 
ATOM 1766 O OH  . TYR A 1 225 ? -10.629 -15.089 -10.676 1.00 60.30 225 A 1 
ATOM 1767 N N   . ALA A 1 226 ? -10.286 -8.206  -15.908 1.00 79.70 226 A 1 
ATOM 1768 C CA  . ALA A 1 226 ? -10.404 -7.113  -16.872 1.00 80.97 226 A 1 
ATOM 1769 C C   . ALA A 1 226 ? -9.202  -7.083  -17.832 1.00 83.46 226 A 1 
ATOM 1770 O O   . ALA A 1 226 ? -9.381  -6.909  -19.038 1.00 83.44 226 A 1 
ATOM 1771 C CB  . ALA A 1 226 ? -10.559 -5.791  -16.107 1.00 78.85 226 A 1 
ATOM 1772 N N   . HIS A 1 227 ? -7.990  -7.306  -17.330 1.00 80.57 227 A 1 
ATOM 1773 C CA  . HIS A 1 227 ? -6.788  -7.390  -18.163 1.00 83.90 227 A 1 
ATOM 1774 C C   . HIS A 1 227 ? -6.824  -8.602  -19.103 1.00 87.17 227 A 1 
ATOM 1775 O O   . HIS A 1 227 ? -6.482  -8.459  -20.277 1.00 87.82 227 A 1 
ATOM 1776 C CB  . HIS A 1 227 ? -5.540  -7.426  -17.273 1.00 81.67 227 A 1 
ATOM 1777 C CG  . HIS A 1 227 ? -5.262  -6.158  -16.504 1.00 78.65 227 A 1 
ATOM 1778 N ND1 . HIS A 1 227 ? -4.302  -6.020  -15.527 1.00 71.04 227 A 1 
ATOM 1779 C CD2 . HIS A 1 227 ? -5.836  -4.924  -16.661 1.00 69.38 227 A 1 
ATOM 1780 C CE1 . HIS A 1 227 ? -4.293  -4.744  -15.119 1.00 69.49 227 A 1 
ATOM 1781 N NE2 . HIS A 1 227 ? -5.220  -4.037  -15.778 1.00 69.47 227 A 1 
ATOM 1782 N N   . LEU A 1 228 ? -7.300  -9.764  -18.638 1.00 77.89 228 A 1 
ATOM 1783 C CA  . LEU A 1 228 ? -7.507  -10.943 -19.486 1.00 81.59 228 A 1 
ATOM 1784 C C   . LEU A 1 228 ? -8.513  -10.661 -20.605 1.00 82.46 228 A 1 
ATOM 1785 O O   . LEU A 1 228 ? -8.231  -10.978 -21.759 1.00 86.36 228 A 1 
ATOM 1786 C CB  . LEU A 1 228 ? -7.981  -12.131 -18.630 1.00 82.94 228 A 1 
ATOM 1787 C CG  . LEU A 1 228 ? -6.891  -12.767 -17.747 1.00 79.19 228 A 1 
ATOM 1788 C CD1 . LEU A 1 228 ? -7.532  -13.793 -16.818 1.00 76.24 228 A 1 
ATOM 1789 C CD2 . LEU A 1 228 ? -5.820  -13.476 -18.575 1.00 77.20 228 A 1 
ATOM 1790 N N   . ALA A 1 229 ? -9.636  -10.003 -20.307 1.00 84.56 229 A 1 
ATOM 1791 C CA  . ALA A 1 229 ? -10.629 -9.635  -21.320 1.00 84.85 229 A 1 
ATOM 1792 C C   . ALA A 1 229 ? -10.038 -8.718  -22.405 1.00 85.06 229 A 1 
ATOM 1793 O O   . ALA A 1 229 ? -10.240 -8.958  -23.597 1.00 87.61 229 A 1 
ATOM 1794 C CB  . ALA A 1 229 ? -11.826 -8.984  -20.616 1.00 84.68 229 A 1 
ATOM 1795 N N   . VAL A 1 230 ? -9.250  -7.701  -22.014 1.00 82.48 230 A 1 
ATOM 1796 C CA  . VAL A 1 230 ? -8.547  -6.815  -22.961 1.00 83.93 230 A 1 
ATOM 1797 C C   . VAL A 1 230 ? -7.527  -7.593  -23.792 1.00 85.74 230 A 1 
ATOM 1798 O O   . VAL A 1 230 ? -7.455  -7.405  -25.008 1.00 88.45 230 A 1 
ATOM 1799 C CB  . VAL A 1 230 ? -7.866  -5.649  -22.216 1.00 84.16 230 A 1 
ATOM 1800 C CG1 . VAL A 1 230 ? -6.960  -4.809  -23.126 1.00 81.78 230 A 1 
ATOM 1801 C CG2 . VAL A 1 230 ? -8.911  -4.694  -21.623 1.00 83.39 230 A 1 
ATOM 1802 N N   . MET A 1 231 ? -6.749  -8.474  -23.170 1.00 85.99 231 A 1 
ATOM 1803 C CA  . MET A 1 231 ? -5.756  -9.302  -23.856 1.00 88.41 231 A 1 
ATOM 1804 C C   . MET A 1 231 ? -6.413  -10.213 -24.900 1.00 86.98 231 A 1 
ATOM 1805 O O   . MET A 1 231 ? -5.991  -10.205 -26.052 1.00 91.10 231 A 1 
ATOM 1806 C CB  . MET A 1 231 ? -4.968  -10.108 -22.818 1.00 90.52 231 A 1 
ATOM 1807 C CG  . MET A 1 231 ? -3.843  -10.935 -23.447 1.00 87.62 231 A 1 
ATOM 1808 S SD  . MET A 1 231 ? -2.924  -11.929 -22.240 1.00 83.45 231 A 1 
ATOM 1809 C CE  . MET A 1 231 ? -4.149  -13.200 -21.866 1.00 73.03 231 A 1 
ATOM 1810 N N   . PHE A 1 232 ? -7.474  -10.935 -24.543 1.00 84.94 232 A 1 
ATOM 1811 C CA  . PHE A 1 232 ? -8.188  -11.824 -25.460 1.00 83.41 232 A 1 
ATOM 1812 C C   . PHE A 1 232 ? -8.843  -11.065 -26.616 1.00 82.32 232 A 1 
ATOM 1813 O O   . PHE A 1 232 ? -8.772  -11.521 -27.759 1.00 83.53 232 A 1 
ATOM 1814 C CB  . PHE A 1 232 ? -9.241  -12.631 -24.689 1.00 85.82 232 A 1 
ATOM 1815 C CG  . PHE A 1 232 ? -8.710  -13.576 -23.621 1.00 85.85 232 A 1 
ATOM 1816 C CD1 . PHE A 1 232 ? -7.426  -14.147 -23.709 1.00 79.62 232 A 1 
ATOM 1817 C CD2 . PHE A 1 232 ? -9.545  -13.924 -22.541 1.00 82.12 232 A 1 
ATOM 1818 C CE1 . PHE A 1 232 ? -6.978  -15.042 -22.723 1.00 81.04 232 A 1 
ATOM 1819 C CE2 . PHE A 1 232 ? -9.099  -14.821 -21.562 1.00 81.37 232 A 1 
ATOM 1820 C CZ  . PHE A 1 232 ? -7.817  -15.381 -21.651 1.00 82.92 232 A 1 
ATOM 1821 N N   . ASN A 1 233 ? -9.415  -9.883  -26.357 1.00 86.00 233 A 1 
ATOM 1822 C CA  . ASN A 1 233 ? -9.960  -9.046  -27.424 1.00 84.10 233 A 1 
ATOM 1823 C C   . ASN A 1 233 ? -8.873  -8.651  -28.438 1.00 81.99 233 A 1 
ATOM 1824 O O   . ASN A 1 233 ? -9.066  -8.834  -29.640 1.00 84.96 233 A 1 
ATOM 1825 C CB  . ASN A 1 233 ? -10.655 -7.825  -26.810 1.00 87.72 233 A 1 
ATOM 1826 C CG  . ASN A 1 233 ? -11.415 -7.069  -27.881 1.00 78.70 233 A 1 
ATOM 1827 O OD1 . ASN A 1 233 ? -12.454 -7.505  -28.330 1.00 69.06 233 A 1 
ATOM 1828 N ND2 . ASN A 1 233 ? -10.894 -5.957  -28.340 1.00 70.20 233 A 1 
ATOM 1829 N N   . ARG A 1 234 ? -7.697  -8.205  -27.976 1.00 85.14 234 A 1 
ATOM 1830 C CA  . ARG A 1 234 ? -6.563  -7.855  -28.851 1.00 83.40 234 A 1 
ATOM 1831 C C   . ARG A 1 234 ? -6.017  -9.057  -29.624 1.00 83.02 234 A 1 
ATOM 1832 O O   . ARG A 1 234 ? -5.660  -8.925  -30.791 1.00 84.72 234 A 1 
ATOM 1833 C CB  . ARG A 1 234 ? -5.438  -7.227  -28.020 1.00 86.63 234 A 1 
ATOM 1834 C CG  . ARG A 1 234 ? -5.800  -5.825  -27.520 1.00 84.87 234 A 1 
ATOM 1835 C CD  . ARG A 1 234 ? -4.671  -5.318  -26.623 1.00 81.08 234 A 1 
ATOM 1836 N NE  . ARG A 1 234 ? -4.955  -3.970  -26.105 1.00 72.68 234 A 1 
ATOM 1837 C CZ  . ARG A 1 234 ? -4.167  -3.252  -25.326 1.00 65.77 234 A 1 
ATOM 1838 N NH1 . ARG A 1 234 ? -3.009  -3.697  -24.918 1.00 60.07 234 A 1 
ATOM 1839 N NH2 . ARG A 1 234 ? -4.533  -2.063  -24.942 1.00 56.29 234 A 1 
ATOM 1840 N N   . MET A 1 235 ? -5.957  -10.236 -29.011 1.00 86.71 235 A 1 
ATOM 1841 C CA  . MET A 1 235 ? -5.554  -11.466 -29.700 1.00 86.15 235 A 1 
ATOM 1842 C C   . MET A 1 235 ? -6.511  -11.807 -30.848 1.00 84.72 235 A 1 
ATOM 1843 O O   . MET A 1 235 ? -6.060  -12.177 -31.931 1.00 84.80 235 A 1 
ATOM 1844 C CB  . MET A 1 235 ? -5.498  -12.640 -28.715 1.00 89.38 235 A 1 
ATOM 1845 C CG  . MET A 1 235 ? -4.304  -12.556 -27.755 1.00 87.02 235 A 1 
ATOM 1846 S SD  . MET A 1 235 ? -4.290  -13.857 -26.491 1.00 83.30 235 A 1 
ATOM 1847 C CE  . MET A 1 235 ? -3.990  -15.315 -27.518 1.00 73.04 235 A 1 
ATOM 1848 N N   . ASN A 1 236 ? -7.822  -11.637 -30.637 1.00 87.49 236 A 1 
ATOM 1849 C CA  . ASN A 1 236 ? -8.828  -11.878 -31.668 1.00 84.76 236 A 1 
ATOM 1850 C C   . ASN A 1 236 ? -8.760  -10.855 -32.814 1.00 81.48 236 A 1 
ATOM 1851 O O   . ASN A 1 236 ? -9.025  -11.214 -33.958 1.00 81.16 236 A 1 
ATOM 1852 C CB  . ASN A 1 236 ? -10.221 -11.867 -31.018 1.00 87.04 236 A 1 
ATOM 1853 C CG  . ASN A 1 236 ? -10.475 -13.056 -30.108 1.00 81.96 236 A 1 
ATOM 1854 O OD1 . ASN A 1 236 ? -9.876  -14.110 -30.203 1.00 73.15 236 A 1 
ATOM 1855 N ND2 . ASN A 1 236 ? -11.425 -12.935 -29.210 1.00 73.93 236 A 1 
ATOM 1856 N N   . GLU A 1 237 ? -8.412  -9.597  -32.534 1.00 86.86 237 A 1 
ATOM 1857 C CA  . GLU A 1 237 ? -8.199  -8.558  -33.551 1.00 86.12 237 A 1 
ATOM 1858 C C   . GLU A 1 237 ? -6.967  -8.849  -34.421 1.00 83.43 237 A 1 
ATOM 1859 O O   . GLU A 1 237 ? -7.039  -8.734  -35.639 1.00 78.51 237 A 1 
ATOM 1860 C CB  . GLU A 1 237 ? -8.052  -7.187  -32.873 1.00 87.30 237 A 1 
ATOM 1861 C CG  . GLU A 1 237 ? -9.391  -6.650  -32.342 1.00 81.12 237 A 1 
ATOM 1862 C CD  . GLU A 1 237 ? -9.252  -5.391  -31.468 1.00 74.34 237 A 1 
ATOM 1863 O OE1 . GLU A 1 237 ? -10.301 -4.918  -30.976 1.00 66.34 237 A 1 
ATOM 1864 O OE2 . GLU A 1 237 ? -8.111  -4.920  -31.238 1.00 69.53 237 A 1 
ATOM 1865 N N   . ASN A 1 238 ? -5.865  -9.304  -33.816 1.00 87.17 238 A 1 
ATOM 1866 C CA  . ASN A 1 238 ? -4.627  -9.642  -34.527 1.00 87.27 238 A 1 
ATOM 1867 C C   . ASN A 1 238 ? -4.704  -10.957 -35.326 1.00 85.56 238 A 1 
ATOM 1868 O O   . ASN A 1 238 ? -3.785  -11.262 -36.087 1.00 81.38 238 A 1 
ATOM 1869 C CB  . ASN A 1 238 ? -3.481  -9.711  -33.507 1.00 86.87 238 A 1 
ATOM 1870 C CG  . ASN A 1 238 ? -3.104  -8.368  -32.913 1.00 83.97 238 A 1 
ATOM 1871 O OD1 . ASN A 1 238 ? -3.411  -7.297  -33.397 1.00 73.74 238 A 1 
ATOM 1872 N ND2 . ASN A 1 238 ? -2.368  -8.384  -31.827 1.00 74.60 238 A 1 
ATOM 1873 N N   . SER A 1 239 ? -5.748  -11.759 -35.113 1.00 86.52 239 A 1 
ATOM 1874 C CA  . SER A 1 239 ? -5.959  -13.041 -35.801 1.00 85.08 239 A 1 
ATOM 1875 C C   . SER A 1 239 ? -6.863  -12.920 -37.038 1.00 82.85 239 A 1 
ATOM 1876 O O   . SER A 1 239 ? -7.190  -13.941 -37.647 1.00 78.18 239 A 1 
ATOM 1877 C CB  . SER A 1 239 ? -6.524  -14.089 -34.832 1.00 83.73 239 A 1 
ATOM 1878 O OG  . SER A 1 239 ? -5.703  -14.241 -33.689 1.00 75.79 239 A 1 
ATOM 1879 N N   . LYS A 1 240 ? -7.296  -11.694 -37.376 1.00 91.35 240 A 1 
ATOM 1880 C CA  . LYS A 1 240 ? -8.088  -11.361 -38.568 1.00 90.15 240 A 1 
ATOM 1881 C C   . LYS A 1 240 ? -7.235  -10.633 -39.595 1.00 84.36 240 A 1 
ATOM 1882 O O   . LYS A 1 240 ? -7.480  -10.868 -40.792 1.00 76.79 240 A 1 
ATOM 1883 C CB  . LYS A 1 240 ? -9.269  -10.463 -38.185 1.00 86.58 240 A 1 
ATOM 1884 C CG  . LYS A 1 240 ? -10.355 -11.193 -37.398 1.00 83.95 240 A 1 
ATOM 1885 C CD  . LYS A 1 240 ? -11.480 -10.207 -37.084 1.00 77.52 240 A 1 
ATOM 1886 C CE  . LYS A 1 240 ? -12.594 -10.908 -36.318 1.00 75.83 240 A 1 
ATOM 1887 N NZ  . LYS A 1 240 ? -13.683 -9.954  -35.989 1.00 65.35 240 A 1 
ATOM 1888 O OXT . LYS A 1 240 ? -6.413  -9.802  -39.142 1.00 79.48 240 A 1 
#
