# 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_if08137
#
_entry.id if08137
#
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 MET 2   
1 n ILE 3   
1 n GLU 4   
1 n GLU 5   
1 n ASP 6   
1 n ILE 7   
1 n LEU 8   
1 n THR 9   
1 n ILE 10  
1 n ASP 11  
1 n GLU 12  
1 n VAL 13  
1 n ALA 14  
1 n GLN 15  
1 n TYR 16  
1 n LEU 17  
1 n ARG 18  
1 n VAL 19  
1 n SER 20  
1 n GLU 21  
1 n ARG 22  
1 n THR 23  
1 n VAL 24  
1 n TYR 25  
1 n ASP 26  
1 n TRP 27  
1 n ALA 28  
1 n GLN 29  
1 n LYS 30  
1 n GLY 31  
1 n GLU 32  
1 n ILE 33  
1 n PRO 34  
1 n ALA 35  
1 n GLY 36  
1 n LYS 37  
1 n ILE 38  
1 n GLY 39  
1 n THR 40  
1 n ALA 41  
1 n TRP 42  
1 n ARG 43  
1 n PHE 44  
1 n LYS 45  
1 n LYS 46  
1 n ALA 47  
1 n GLU 48  
1 n ILE 49  
1 n GLU 50  
1 n LYS 51  
1 n TRP 52  
1 n VAL 53  
1 n ASN 54  
1 n ASP 55  
1 n ARG 56  
1 n LEU 57  
1 n SER 58  
1 n ASN 59  
1 n THR 60  
1 n GLY 61  
1 n GLY 62  
1 n ALA 63  
1 n ALA 64  
1 n MET 65  
1 n GLU 66  
1 n THR 67  
1 n GLY 68  
1 n SER 69  
1 n ILE 70  
1 n ASN 71  
1 n VAL 72  
1 n GLU 73  
1 n SER 74  
1 n ILE 75  
1 n ILE 76  
1 n SER 77  
1 n PRO 78  
1 n ASP 79  
1 n ARG 80  
1 n ILE 81  
1 n LEU 82  
1 n PHE 83  
1 n LEU 84  
1 n ASN 85  
1 n TYR 86  
1 n ALA 87  
1 n THR 88  
1 n LYS 89  
1 n ARG 90  
1 n ASP 91  
1 n VAL 92  
1 n LEU 93  
1 n LEU 94  
1 n ALA 95  
1 n MET 96  
1 n ILE 97  
1 n ASP 98  
1 n ASN 99  
1 n ILE 100 
1 n SER 101 
1 n LEU 102 
1 n ALA 103 
1 n PRO 104 
1 n GLN 105 
1 n ILE 106 
1 n LYS 107 
1 n ASN 108 
1 n ARG 109 
1 n GLU 110 
1 n GLU 111 
1 n LEU 112 
1 n SER 113 
1 n VAL 114 
1 n GLU 115 
1 n ILE 116 
1 n LEU 117 
1 n LYS 118 
1 n ARG 119 
1 n GLU 120 
1 n ALA 121 
1 n LEU 122 
1 n MET 123 
1 n SER 124 
1 n THR 125 
1 n ALA 126 
1 n ILE 127 
1 n GLY 128 
1 n ARG 129 
1 n GLY 130 
1 n ILE 131 
1 n ALA 132 
1 n ILE 133 
1 n PRO 134 
1 n HIS 135 
1 n VAL 136 
1 n ARG 137 
1 n LEU 138 
1 n ALA 139 
1 n SER 140 
1 n VAL 141 
1 n THR 142 
1 n ASP 143 
1 n LEU 144 
1 n VAL 145 
1 n MET 146 
1 n SER 147 
1 n VAL 148 
1 n GLY 149 
1 n ILE 150 
1 n SER 151 
1 n ARG 152 
1 n LYS 153 
1 n ASP 154 
1 n ILE 155 
1 n ILE 156 
1 n ASP 157 
1 n PHE 158 
1 n GLN 159 
1 n ALA 160 
1 n LEU 161 
1 n ASP 162 
1 n ASP 163 
1 n GLU 164 
1 n PRO 165 
1 n VAL 166 
1 n ARG 167 
1 n LEU 168 
1 n LEU 169 
1 n PHE 170 
1 n MET 171 
1 n ILE 172 
1 n VAL 173 
1 n ALA 174 
1 n ALA 175 
1 n VAL 176 
1 n ASN 177 
1 n GLN 178 
1 n HIS 179 
1 n VAL 180 
1 n TYR 181 
1 n TYR 182 
1 n LEU 183 
1 n ARG 184 
1 n THR 185 
1 n LEU 186 
1 n SER 187 
1 n PHE 188 
1 n PHE 189 
1 n SER 190 
1 n ALA 191 
1 n ARG 192 
1 n LEU 193 
1 n ARG 194 
1 n ASN 195 
1 n GLU 196 
1 n GLU 197 
1 n MET 198 
1 n ARG 199 
1 n LYS 200 
1 n SER 201 
1 n LEU 202 
1 n LEU 203 
1 n LYS 204 
1 n ALA 205 
1 n ASN 206 
1 n THR 207 
1 n PRO 208 
1 n GLN 209 
1 n GLU 210 
1 n VAL 211 
1 n TYR 212 
1 n GLN 213 
1 n LEU 214 
1 n LEU 215 
1 n VAL 216 
1 n GLY 217 
1 n SER 218 
1 n GLY 219 
1 n ASN 220 
1 n ILE 221 
1 n PRO 222 
1 n LEU 223 
1 n GLY 224 
1 n PHE 225 
1 n GLU 226 
1 n ARG 227 
1 n PRO 228 
1 n LEU 229 
1 n PRO 230 
1 n PRO 231 
1 n GLU 232 
1 n GLU 233 
1 n PRO 234 
1 n PRO 235 
1 n GLU 236 
1 n GLN 237 
1 n ALA 238 
1 n ALA 239 
1 n VAL 240 
1 n ALA 241 
1 n ALA 242 
1 n HIS 243 
1 n THR 244 
1 n GLU 245 
1 n GLY 246 
1 n GLN 247 
1 n GLY 248 
1 n PRO 249 
1 n GLY 250 
1 n ASP 251 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:38:20)"
_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 76.01
_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 MET . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ASP . 251 A 251 
#
_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   ? -13.717 31.431  15.291  1.00 33.85 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.688 30.757  16.111  1.00 44.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.370 30.922  15.379  1.00 46.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.277 30.466  14.245  1.00 45.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.005 29.265  16.324  1.00 43.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.950 29.053  17.509  1.00 36.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.504 27.338  17.684  1.00 32.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.413 27.435  19.244  1.00 27.51 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -10.420 31.670  15.955  1.00 36.56 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -9.058  31.763  15.429  1.00 40.46 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -8.391  30.411  15.683  1.00 41.82 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -8.372  29.951  16.820  1.00 40.65 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -8.285  32.896  16.124  1.00 38.64 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -8.746  34.289  15.666  1.00 33.58 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -7.955  35.654  16.569  1.00 31.07 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -8.567  37.080  15.640  1.00 27.62 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -7.917  29.767  14.619  1.00 48.86 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -7.041  28.602  14.730  1.00 51.89 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -5.701  29.178  15.195  1.00 52.87 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -5.066  29.910  14.432  1.00 49.19 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -6.951  27.854  13.377  1.00 48.27 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -8.361  27.401  12.907  1.00 44.09 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -6.009  26.649  13.490  1.00 44.53 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -8.402  26.838  11.476  1.00 39.56 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? -5.322  28.964  16.464  1.00 50.81 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? -3.960  29.238  16.923  1.00 53.68 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? -3.011  28.429  16.035  1.00 55.33 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? -3.031  27.196  16.036  1.00 51.05 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? -3.784  28.884  18.415  1.00 49.61 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? -4.164  30.053  19.339  1.00 42.84 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? -4.093  29.724  20.840  1.00 38.89 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? -3.852  30.670  21.627  1.00 34.84 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? -4.347  28.557  21.201  1.00 36.48 4   A 1 
ATOM 34   N N   . GLU A 1 5   ? -2.234  29.132  15.197  1.00 59.60 5   A 1 
ATOM 35   C CA  . GLU A 1 5   ? -1.121  28.516  14.483  1.00 63.20 5   A 1 
ATOM 36   C C   . GLU A 1 5   ? -0.118  28.035  15.544  1.00 66.98 5   A 1 
ATOM 37   O O   . GLU A 1 5   ? 0.476   28.858  16.238  1.00 60.93 5   A 1 
ATOM 38   C CB  . GLU A 1 5   ? -0.458  29.516  13.507  1.00 56.91 5   A 1 
ATOM 39   C CG  . GLU A 1 5   ? -1.305  29.859  12.263  1.00 49.08 5   A 1 
ATOM 40   C CD  . GLU A 1 5   ? -0.584  30.806  11.268  1.00 44.17 5   A 1 
ATOM 41   O OE1 . GLU A 1 5   ? -0.909  30.789  10.061  1.00 39.70 5   A 1 
ATOM 42   O OE2 . GLU A 1 5   ? 0.332   31.567  11.662  1.00 40.15 5   A 1 
ATOM 43   N N   . ASP A 1 6   ? 0.075   26.725  15.693  1.00 80.74 6   A 1 
ATOM 44   C CA  . ASP A 1 6   ? 1.093   26.134  16.569  1.00 84.06 6   A 1 
ATOM 45   C C   . ASP A 1 6   ? 2.471   26.690  16.171  1.00 87.24 6   A 1 
ATOM 46   O O   . ASP A 1 6   ? 3.014   26.363  15.106  1.00 83.02 6   A 1 
ATOM 47   C CB  . ASP A 1 6   ? 1.097   24.593  16.458  1.00 76.56 6   A 1 
ATOM 48   C CG  . ASP A 1 6   ? 0.063   23.815  17.286  1.00 65.78 6   A 1 
ATOM 49   O OD1 . ASP A 1 6   ? -0.494  24.379  18.245  1.00 58.24 6   A 1 
ATOM 50   O OD2 . ASP A 1 6   ? -0.088  22.591  16.974  1.00 58.68 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? 3.028   27.578  17.005  1.00 91.73 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? 4.360   28.168  16.834  1.00 92.42 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? 5.354   27.353  17.655  1.00 92.71 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? 5.262   27.310  18.877  1.00 90.79 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? 4.385   29.669  17.217  1.00 91.09 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? 3.416   30.477  16.324  1.00 86.94 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? 5.816   30.225  17.081  1.00 84.95 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? 3.306   31.963  16.693  1.00 76.14 7   A 1 
ATOM 59   N N   . LEU A 1 8   ? 6.339   26.770  16.975  1.00 92.94 8   A 1 
ATOM 60   C CA  . LEU A 1 8   ? 7.379   25.933  17.560  1.00 92.95 8   A 1 
ATOM 61   C C   . LEU A 1 8   ? 8.642   26.746  17.877  1.00 93.72 8   A 1 
ATOM 62   O O   . LEU A 1 8   ? 9.018   27.688  17.168  1.00 93.34 8   A 1 
ATOM 63   C CB  . LEU A 1 8   ? 7.690   24.760  16.617  1.00 92.51 8   A 1 
ATOM 64   C CG  . LEU A 1 8   ? 6.489   23.876  16.236  1.00 90.14 8   A 1 
ATOM 65   C CD1 . LEU A 1 8   ? 6.946   22.812  15.235  1.00 81.65 8   A 1 
ATOM 66   C CD2 . LEU A 1 8   ? 5.870   23.173  17.443  1.00 80.80 8   A 1 
ATOM 67   N N   . THR A 1 9   ? 9.336   26.339  18.937  1.00 93.91 9   A 1 
ATOM 68   C CA  . THR A 1 9   ? 10.693  26.762  19.304  1.00 94.26 9   A 1 
ATOM 69   C C   . THR A 1 9   ? 11.753  25.976  18.519  1.00 94.21 9   A 1 
ATOM 70   O O   . THR A 1 9   ? 11.458  24.980  17.863  1.00 93.37 9   A 1 
ATOM 71   C CB  . THR A 1 9   ? 10.927  26.600  20.810  1.00 93.77 9   A 1 
ATOM 72   O OG1 . THR A 1 9   ? 10.801  25.251  21.163  1.00 89.98 9   A 1 
ATOM 73   C CG2 . THR A 1 9   ? 9.951   27.413  21.666  1.00 89.26 9   A 1 
ATOM 74   N N   . ILE A 1 10  ? 13.017  26.430  18.581  1.00 94.54 10  A 1 
ATOM 75   C CA  . ILE A 1 10  ? 14.130  25.741  17.912  1.00 94.60 10  A 1 
ATOM 76   C C   . ILE A 1 10  ? 14.330  24.308  18.433  1.00 94.29 10  A 1 
ATOM 77   O O   . ILE A 1 10  ? 14.578  23.402  17.637  1.00 93.10 10  A 1 
ATOM 78   C CB  . ILE A 1 10  ? 15.413  26.600  18.004  1.00 93.73 10  A 1 
ATOM 79   C CG1 . ILE A 1 10  ? 16.469  26.073  17.012  1.00 87.57 10  A 1 
ATOM 80   C CG2 . ILE A 1 10  ? 15.978  26.697  19.430  1.00 86.53 10  A 1 
ATOM 81   C CD1 . ILE A 1 10  ? 17.616  27.062  16.775  1.00 84.03 10  A 1 
ATOM 82   N N   . ASP A 1 11  ? 14.138  24.107  19.740  1.00 93.51 11  A 1 
ATOM 83   C CA  . ASP A 1 11  ? 14.305  22.821  20.422  1.00 93.41 11  A 1 
ATOM 84   C C   . ASP A 1 11  ? 13.205  21.837  19.994  1.00 93.12 11  A 1 
ATOM 85   O O   . ASP A 1 11  ? 13.478  20.682  19.664  1.00 91.46 11  A 1 
ATOM 86   C CB  . ASP A 1 11  ? 14.270  23.027  21.948  1.00 92.60 11  A 1 
ATOM 87   C CG  . ASP A 1 11  ? 15.217  24.104  22.505  1.00 80.60 11  A 1 
ATOM 88   O OD1 . ASP A 1 11  ? 15.954  24.732  21.715  1.00 70.77 11  A 1 
ATOM 89   O OD2 . ASP A 1 11  ? 15.075  24.399  23.713  1.00 70.82 11  A 1 
ATOM 90   N N   . GLU A 1 12  ? 11.955  22.317  19.901  1.00 92.57 12  A 1 
ATOM 91   C CA  . GLU A 1 12  ? 10.819  21.511  19.437  1.00 92.22 12  A 1 
ATOM 92   C C   . GLU A 1 12  ? 10.983  21.098  17.967  1.00 92.00 12  A 1 
ATOM 93   O O   . GLU A 1 12  ? 10.711  19.948  17.612  1.00 90.46 12  A 1 
ATOM 94   C CB  . GLU A 1 12  ? 9.518   22.302  19.618  1.00 92.15 12  A 1 
ATOM 95   C CG  . GLU A 1 12  ? 9.113   22.424  21.097  1.00 90.32 12  A 1 
ATOM 96   C CD  . GLU A 1 12  ? 8.022   23.482  21.307  1.00 88.91 12  A 1 
ATOM 97   O OE1 . GLU A 1 12  ? 7.119   23.245  22.129  1.00 79.80 12  A 1 
ATOM 98   O OE2 . GLU A 1 12  ? 8.149   24.561  20.674  1.00 80.89 12  A 1 
ATOM 99   N N   . VAL A 1 13  ? 11.503  22.004  17.117  1.00 92.02 13  A 1 
ATOM 100  C CA  . VAL A 1 13  ? 11.826  21.669  15.719  1.00 91.13 13  A 1 
ATOM 101  C C   . VAL A 1 13  ? 12.989  20.678  15.644  1.00 90.10 13  A 1 
ATOM 102  O O   . VAL A 1 13  ? 12.930  19.728  14.860  1.00 88.55 13  A 1 
ATOM 103  C CB  . VAL A 1 13  ? 12.128  22.940  14.903  1.00 91.63 13  A 1 
ATOM 104  C CG1 . VAL A 1 13  ? 12.584  22.620  13.474  1.00 84.79 13  A 1 
ATOM 105  C CG2 . VAL A 1 13  ? 10.866  23.800  14.782  1.00 82.98 13  A 1 
ATOM 106  N N   . ALA A 1 14  ? 14.038  20.847  16.470  1.00 90.98 14  A 1 
ATOM 107  C CA  . ALA A 1 14  ? 15.165  19.919  16.536  1.00 89.70 14  A 1 
ATOM 108  C C   . ALA A 1 14  ? 14.715  18.510  16.949  1.00 88.10 14  A 1 
ATOM 109  O O   . ALA A 1 14  ? 15.107  17.518  16.321  1.00 86.77 14  A 1 
ATOM 110  C CB  . ALA A 1 14  ? 16.210  20.492  17.502  1.00 90.32 14  A 1 
ATOM 111  N N   . GLN A 1 15  ? 13.824  18.424  17.941  1.00 87.05 15  A 1 
ATOM 112  C CA  . GLN A 1 15  ? 13.236  17.164  18.392  1.00 86.48 15  A 1 
ATOM 113  C C   . GLN A 1 15  ? 12.339  16.538  17.315  1.00 84.63 15  A 1 
ATOM 114  O O   . GLN A 1 15  ? 12.446  15.332  17.050  1.00 81.70 15  A 1 
ATOM 115  C CB  . GLN A 1 15  ? 12.479  17.420  19.700  1.00 86.77 15  A 1 
ATOM 116  C CG  . GLN A 1 15  ? 12.066  16.109  20.378  1.00 78.65 15  A 1 
ATOM 117  C CD  . GLN A 1 15  ? 11.395  16.320  21.731  1.00 74.18 15  A 1 
ATOM 118  O OE1 . GLN A 1 15  ? 10.818  17.335  22.039  1.00 68.15 15  A 1 
ATOM 119  N NE2 . GLN A 1 15  ? 11.428  15.341  22.611  1.00 65.30 15  A 1 
ATOM 120  N N   . TYR A 1 16  ? 11.504  17.352  16.657  1.00 85.77 16  A 1 
ATOM 121  C CA  . TYR A 1 16  ? 10.622  16.905  15.576  1.00 83.29 16  A 1 
ATOM 122  C C   . TYR A 1 16  ? 11.403  16.345  14.379  1.00 83.70 16  A 1 
ATOM 123  O O   . TYR A 1 16  ? 11.099  15.256  13.883  1.00 80.46 16  A 1 
ATOM 124  C CB  . TYR A 1 16  ? 9.722   18.081  15.165  1.00 82.81 16  A 1 
ATOM 125  C CG  . TYR A 1 16  ? 8.768   17.752  14.032  1.00 79.24 16  A 1 
ATOM 126  C CD1 . TYR A 1 16  ? 9.034   18.208  12.727  1.00 70.46 16  A 1 
ATOM 127  C CD2 . TYR A 1 16  ? 7.624   16.970  14.282  1.00 69.33 16  A 1 
ATOM 128  C CE1 . TYR A 1 16  ? 8.159   17.883  11.674  1.00 68.21 16  A 1 
ATOM 129  C CE2 . TYR A 1 16  ? 6.748   16.639  13.229  1.00 67.58 16  A 1 
ATOM 130  C CZ  . TYR A 1 16  ? 7.015   17.094  11.921  1.00 72.99 16  A 1 
ATOM 131  O OH  . TYR A 1 16  ? 6.175   16.773  10.901  1.00 72.04 16  A 1 
ATOM 132  N N   . LEU A 1 17  ? 12.463  17.054  13.962  1.00 79.12 17  A 1 
ATOM 133  C CA  . LEU A 1 17  ? 13.315  16.658  12.835  1.00 76.60 17  A 1 
ATOM 134  C C   . LEU A 1 17  ? 14.402  15.637  13.209  1.00 76.18 17  A 1 
ATOM 135  O O   . LEU A 1 17  ? 15.094  15.136  12.324  1.00 73.72 17  A 1 
ATOM 136  C CB  . LEU A 1 17  ? 13.930  17.919  12.205  1.00 78.32 17  A 1 
ATOM 137  C CG  . LEU A 1 17  ? 12.912  18.920  11.623  1.00 77.09 17  A 1 
ATOM 138  C CD1 . LEU A 1 17  ? 13.657  20.119  11.041  1.00 71.25 17  A 1 
ATOM 139  C CD2 . LEU A 1 17  ? 12.063  18.300  10.509  1.00 71.27 17  A 1 
ATOM 140  N N   . ARG A 1 18  ? 14.578  15.324  14.507  1.00 69.71 18  A 1 
ATOM 141  C CA  . ARG A 1 18  ? 15.638  14.449  15.049  1.00 70.42 18  A 1 
ATOM 142  C C   . ARG A 1 18  ? 17.052  14.901  14.651  1.00 70.67 18  A 1 
ATOM 143  O O   . ARG A 1 18  ? 17.907  14.085  14.301  1.00 67.61 18  A 1 
ATOM 144  C CB  . ARG A 1 18  ? 15.369  12.976  14.709  1.00 68.85 18  A 1 
ATOM 145  C CG  . ARG A 1 18  ? 14.006  12.487  15.203  1.00 64.30 18  A 1 
ATOM 146  C CD  . ARG A 1 18  ? 13.894  10.993  14.896  1.00 60.32 18  A 1 
ATOM 147  N NE  . ARG A 1 18  ? 12.631  10.437  15.403  1.00 52.66 18  A 1 
ATOM 148  C CZ  . ARG A 1 18  ? 12.320  9.154   15.487  1.00 45.60 18  A 1 
ATOM 149  N NH1 . ARG A 1 18  ? 13.134  8.221   15.076  1.00 41.94 18  A 1 
ATOM 150  N NH2 . ARG A 1 18  ? 11.171  8.788   15.995  1.00 41.58 18  A 1 
ATOM 151  N N   . VAL A 1 19  ? 17.300  16.209  14.720  1.00 75.38 19  A 1 
ATOM 152  C CA  . VAL A 1 19  ? 18.603  16.846  14.468  1.00 77.07 19  A 1 
ATOM 153  C C   . VAL A 1 19  ? 19.021  17.686  15.680  1.00 81.88 19  A 1 
ATOM 154  O O   . VAL A 1 19  ? 18.237  17.879  16.607  1.00 80.27 19  A 1 
ATOM 155  C CB  . VAL A 1 19  ? 18.590  17.687  13.176  1.00 73.54 19  A 1 
ATOM 156  C CG1 . VAL A 1 19  ? 18.341  16.814  11.942  1.00 67.54 19  A 1 
ATOM 157  C CG2 . VAL A 1 19  ? 17.563  18.821  13.214  1.00 66.77 19  A 1 
ATOM 158  N N   . SER A 1 20  ? 20.270  18.182  15.700  1.00 82.89 20  A 1 
ATOM 159  C CA  . SER A 1 20  ? 20.711  19.080  16.772  1.00 85.50 20  A 1 
ATOM 160  C C   . SER A 1 20  ? 20.097  20.476  16.615  1.00 86.42 20  A 1 
ATOM 161  O O   . SER A 1 20  ? 19.927  20.956  15.495  1.00 85.49 20  A 1 
ATOM 162  C CB  . SER A 1 20  ? 22.242  19.141  16.848  1.00 81.75 20  A 1 
ATOM 163  O OG  . SER A 1 20  ? 22.811  19.845  15.754  1.00 72.25 20  A 1 
ATOM 164  N N   . GLU A 1 21  ? 19.865  21.179  17.734  1.00 88.01 21  A 1 
ATOM 165  C CA  . GLU A 1 21  ? 19.438  22.591  17.745  1.00 90.69 21  A 1 
ATOM 166  C C   . GLU A 1 21  ? 20.358  23.483  16.902  1.00 91.07 21  A 1 
ATOM 167  O O   . GLU A 1 21  ? 19.904  24.348  16.153  1.00 89.56 21  A 1 
ATOM 168  C CB  . GLU A 1 21  ? 19.490  23.117  19.179  1.00 90.25 21  A 1 
ATOM 169  C CG  . GLU A 1 21  ? 18.461  22.475  20.117  1.00 86.33 21  A 1 
ATOM 170  C CD  . GLU A 1 21  ? 18.794  22.798  21.576  1.00 84.16 21  A 1 
ATOM 171  O OE1 . GLU A 1 21  ? 18.576  21.897  22.413  1.00 75.43 21  A 1 
ATOM 172  O OE2 . GLU A 1 21  ? 19.409  23.867  21.806  1.00 76.86 21  A 1 
ATOM 173  N N   . ARG A 1 22  ? 21.679  23.218  16.958  1.00 87.92 22  A 1 
ATOM 174  C CA  . ARG A 1 22  ? 22.680  23.911  16.144  1.00 90.22 22  A 1 
ATOM 175  C C   . ARG A 1 22  ? 22.424  23.747  14.647  1.00 90.66 22  A 1 
ATOM 176  O O   . ARG A 1 22  ? 22.551  24.711  13.904  1.00 87.63 22  A 1 
ATOM 177  C CB  . ARG A 1 22  ? 24.073  23.409  16.540  1.00 89.68 22  A 1 
ATOM 178  C CG  . ARG A 1 22  ? 25.162  24.204  15.809  1.00 81.52 22  A 1 
ATOM 179  C CD  . ARG A 1 22  ? 26.539  23.813  16.342  1.00 76.24 22  A 1 
ATOM 180  N NE  . ARG A 1 22  ? 27.587  24.608  15.676  1.00 64.54 22  A 1 
ATOM 181  C CZ  . ARG A 1 22  ? 28.674  25.110  16.231  1.00 55.52 22  A 1 
ATOM 182  N NH1 . ARG A 1 22  ? 28.970  24.910  17.485  1.00 49.00 22  A 1 
ATOM 183  N NH2 . ARG A 1 22  ? 29.490  25.831  15.517  1.00 48.31 22  A 1 
ATOM 184  N N   . THR A 1 23  ? 22.020  22.552  14.207  1.00 87.65 23  A 1 
ATOM 185  C CA  . THR A 1 23  ? 21.681  22.295  12.800  1.00 86.71 23  A 1 
ATOM 186  C C   . THR A 1 23  ? 20.444  23.096  12.380  1.00 88.26 23  A 1 
ATOM 187  O O   . THR A 1 23  ? 20.449  23.706  11.314  1.00 86.42 23  A 1 
ATOM 188  C CB  . THR A 1 23  ? 21.446  20.795  12.569  1.00 84.29 23  A 1 
ATOM 189  O OG1 . THR A 1 23  ? 22.563  20.041  12.989  1.00 78.02 23  A 1 
ATOM 190  C CG2 . THR A 1 23  ? 21.218  20.448  11.102  1.00 76.16 23  A 1 
ATOM 191  N N   . VAL A 1 24  ? 19.403  23.144  13.228  1.00 89.01 24  A 1 
ATOM 192  C CA  . VAL A 1 24  ? 18.195  23.952  12.966  1.00 90.48 24  A 1 
ATOM 193  C C   . VAL A 1 24  ? 18.536  25.446  12.940  1.00 91.37 24  A 1 
ATOM 194  O O   . VAL A 1 24  ? 18.053  26.168  12.067  1.00 90.56 24  A 1 
ATOM 195  C CB  . VAL A 1 24  ? 17.102  23.666  14.015  1.00 90.47 24  A 1 
ATOM 196  C CG1 . VAL A 1 24  ? 15.822  24.459  13.734  1.00 82.95 24  A 1 
ATOM 197  C CG2 . VAL A 1 24  ? 16.722  22.182  14.024  1.00 80.22 24  A 1 
ATOM 198  N N   . TYR A 1 25  ? 19.400  25.914  13.852  1.00 92.44 25  A 1 
ATOM 199  C CA  . TYR A 1 25  ? 19.887  27.295  13.879  1.00 92.69 25  A 1 
ATOM 200  C C   . TYR A 1 25  ? 20.620  27.669  12.582  1.00 92.50 25  A 1 
ATOM 201  O O   . TYR A 1 25  ? 20.299  28.689  11.972  1.00 92.11 25  A 1 
ATOM 202  C CB  . TYR A 1 25  ? 20.790  27.490  15.103  1.00 92.90 25  A 1 
ATOM 203  C CG  . TYR A 1 25  ? 21.312  28.905  15.240  1.00 91.92 25  A 1 
ATOM 204  C CD1 . TYR A 1 25  ? 22.492  29.295  14.577  1.00 86.17 25  A 1 
ATOM 205  C CD2 . TYR A 1 25  ? 20.594  29.848  16.005  1.00 86.24 25  A 1 
ATOM 206  C CE1 . TYR A 1 25  ? 22.951  30.625  14.667  1.00 85.69 25  A 1 
ATOM 207  C CE2 . TYR A 1 25  ? 21.049  31.175  16.101  1.00 85.09 25  A 1 
ATOM 208  C CZ  . TYR A 1 25  ? 22.225  31.566  15.426  1.00 89.14 25  A 1 
ATOM 209  O OH  . TYR A 1 25  ? 22.660  32.852  15.507  1.00 86.54 25  A 1 
ATOM 210  N N   . ASP A 1 26  ? 21.564  26.834  12.139  1.00 89.72 26  A 1 
ATOM 211  C CA  . ASP A 1 26  ? 22.336  27.061  10.912  1.00 88.78 26  A 1 
ATOM 212  C C   . ASP A 1 26  ? 21.417  27.100  9.675   1.00 88.18 26  A 1 
ATOM 213  O O   . ASP A 1 26  ? 21.580  27.963  8.807   1.00 87.16 26  A 1 
ATOM 214  C CB  . ASP A 1 26  ? 23.413  25.964  10.755  1.00 88.43 26  A 1 
ATOM 215  C CG  . ASP A 1 26  ? 24.593  26.053  11.746  1.00 81.84 26  A 1 
ATOM 216  O OD1 . ASP A 1 26  ? 24.798  27.118  12.371  1.00 75.23 26  A 1 
ATOM 217  O OD2 . ASP A 1 26  ? 25.353  25.055  11.831  1.00 73.18 26  A 1 
ATOM 218  N N   . TRP A 1 27  ? 20.411  26.230  9.605   1.00 90.13 27  A 1 
ATOM 219  C CA  . TRP A 1 27  ? 19.409  26.240  8.532   1.00 88.62 27  A 1 
ATOM 220  C C   . TRP A 1 27  ? 18.529  27.495  8.566   1.00 90.35 27  A 1 
ATOM 221  O O   . TRP A 1 27  ? 18.298  28.097  7.521   1.00 89.13 27  A 1 
ATOM 222  C CB  . TRP A 1 27  ? 18.535  24.987  8.628   1.00 86.81 27  A 1 
ATOM 223  C CG  . TRP A 1 27  ? 19.196  23.679  8.326   1.00 83.50 27  A 1 
ATOM 224  C CD1 . TRP A 1 27  ? 20.350  23.495  7.647   1.00 77.77 27  A 1 
ATOM 225  C CD2 . TRP A 1 27  ? 18.716  22.340  8.654   1.00 79.46 27  A 1 
ATOM 226  N NE1 . TRP A 1 27  ? 20.619  22.150  7.529   1.00 74.23 27  A 1 
ATOM 227  C CE2 . TRP A 1 27  ? 19.639  21.389  8.126   1.00 75.84 27  A 1 
ATOM 228  C CE3 . TRP A 1 27  ? 17.584  21.835  9.331   1.00 73.34 27  A 1 
ATOM 229  C CZ2 . TRP A 1 27  ? 19.446  20.005  8.259   1.00 73.52 27  A 1 
ATOM 230  C CZ3 . TRP A 1 27  ? 17.385  20.448  9.474   1.00 74.42 27  A 1 
ATOM 231  C CH2 . TRP A 1 27  ? 18.309  19.534  8.939   1.00 73.56 27  A 1 
ATOM 232  N N   . ALA A 1 28  ? 18.081  27.929  9.749   1.00 90.65 28  A 1 
ATOM 233  C CA  . ALA A 1 28  ? 17.294  29.150  9.901   1.00 91.99 28  A 1 
ATOM 234  C C   . ALA A 1 28  ? 18.105  30.396  9.506   1.00 93.00 28  A 1 
ATOM 235  O O   . ALA A 1 28  ? 17.589  31.284  8.828   1.00 92.67 28  A 1 
ATOM 236  C CB  . ALA A 1 28  ? 16.790  29.227  11.346  1.00 92.91 28  A 1 
ATOM 237  N N   . GLN A 1 29  ? 19.398  30.453  9.879   1.00 91.45 29  A 1 
ATOM 238  C CA  . GLN A 1 29  ? 20.293  31.555  9.528   1.00 91.83 29  A 1 
ATOM 239  C C   . GLN A 1 29  ? 20.560  31.640  8.019   1.00 91.57 29  A 1 
ATOM 240  O O   . GLN A 1 29  ? 20.659  32.741  7.477   1.00 89.91 29  A 1 
ATOM 241  C CB  . GLN A 1 29  ? 21.596  31.403  10.320  1.00 91.12 29  A 1 
ATOM 242  C CG  . GLN A 1 29  ? 22.512  32.625  10.136  1.00 81.08 29  A 1 
ATOM 243  C CD  . GLN A 1 29  ? 23.788  32.564  10.976  1.00 78.19 29  A 1 
ATOM 244  O OE1 . GLN A 1 29  ? 24.049  31.661  11.743  1.00 70.62 29  A 1 
ATOM 245  N NE2 . GLN A 1 29  ? 24.645  33.554  10.874  1.00 67.25 29  A 1 
ATOM 246  N N   . LYS A 1 30  ? 20.655  30.493  7.341   1.00 87.51 30  A 1 
ATOM 247  C CA  . LYS A 1 30  ? 20.861  30.408  5.884   1.00 85.81 30  A 1 
ATOM 248  C C   . LYS A 1 30  ? 19.567  30.533  5.074   1.00 85.76 30  A 1 
ATOM 249  O O   . LYS A 1 30  ? 19.637  30.588  3.853   1.00 82.62 30  A 1 
ATOM 250  C CB  . LYS A 1 30  ? 21.572  29.092  5.564   1.00 84.21 30  A 1 
ATOM 251  C CG  . LYS A 1 30  ? 23.015  29.062  6.086   1.00 81.01 30  A 1 
ATOM 252  C CD  . LYS A 1 30  ? 23.575  27.667  5.826   1.00 76.83 30  A 1 
ATOM 253  C CE  . LYS A 1 30  ? 24.971  27.499  6.415   1.00 70.85 30  A 1 
ATOM 254  N NZ  . LYS A 1 30  ? 25.402  26.095  6.218   1.00 62.78 30  A 1 
ATOM 255  N N   . GLY A 1 31  ? 18.403  30.580  5.736   1.00 89.83 31  A 1 
ATOM 256  C CA  . GLY A 1 31  ? 17.108  30.572  5.051   1.00 88.37 31  A 1 
ATOM 257  C C   . GLY A 1 31  ? 16.760  29.222  4.407   1.00 87.73 31  A 1 
ATOM 258  O O   . GLY A 1 31  ? 15.926  29.175  3.511   1.00 83.60 31  A 1 
ATOM 259  N N   . GLU A 1 32  ? 17.400  28.136  4.842   1.00 87.91 32  A 1 
ATOM 260  C CA  . GLU A 1 32  ? 17.167  26.778  4.328   1.00 85.56 32  A 1 
ATOM 261  C C   . GLU A 1 32  ? 15.920  26.116  4.941   1.00 85.53 32  A 1 
ATOM 262  O O   . GLU A 1 32  ? 15.440  25.112  4.415   1.00 81.88 32  A 1 
ATOM 263  C CB  . GLU A 1 32  ? 18.401  25.895  4.599   1.00 82.65 32  A 1 
ATOM 264  C CG  . GLU A 1 32  ? 19.659  26.303  3.808   1.00 76.17 32  A 1 
ATOM 265  C CD  . GLU A 1 32  ? 20.875  25.397  4.105   1.00 72.19 32  A 1 
ATOM 266  O OE1 . GLU A 1 32  ? 22.003  25.764  3.687   1.00 65.26 32  A 1 
ATOM 267  O OE2 . GLU A 1 32  ? 20.710  24.337  4.750   1.00 65.84 32  A 1 
ATOM 268  N N   . ILE A 1 33  ? 15.404  26.670  6.049   1.00 88.07 33  A 1 
ATOM 269  C CA  . ILE A 1 33  ? 14.173  26.248  6.728   1.00 90.21 33  A 1 
ATOM 270  C C   . ILE A 1 33  ? 13.280  27.478  6.961   1.00 91.23 33  A 1 
ATOM 271  O O   . ILE A 1 33  ? 13.807  28.539  7.315   1.00 90.61 33  A 1 
ATOM 272  C CB  . ILE A 1 33  ? 14.526  25.484  8.030   1.00 89.46 33  A 1 
ATOM 273  C CG1 . ILE A 1 33  ? 13.287  24.780  8.620   1.00 85.50 33  A 1 
ATOM 274  C CG2 . ILE A 1 33  ? 15.206  26.378  9.085   1.00 85.57 33  A 1 
ATOM 275  C CD1 . ILE A 1 33  ? 13.612  23.824  9.785   1.00 83.27 33  A 1 
ATOM 276  N N   . PRO A 1 34  ? 11.947  27.400  6.760   1.00 90.91 34  A 1 
ATOM 277  C CA  . PRO A 1 34  ? 11.053  28.527  6.997   1.00 91.27 34  A 1 
ATOM 278  C C   . PRO A 1 34  ? 11.051  28.890  8.486   1.00 92.55 34  A 1 
ATOM 279  O O   . PRO A 1 34  ? 10.676  28.087  9.342   1.00 91.49 34  A 1 
ATOM 280  C CB  . PRO A 1 34  ? 9.677   28.077  6.490   1.00 89.40 34  A 1 
ATOM 281  C CG  . PRO A 1 34  ? 9.735   26.554  6.613   1.00 86.16 34  A 1 
ATOM 282  C CD  . PRO A 1 34  ? 11.194  26.239  6.314   1.00 89.38 34  A 1 
ATOM 283  N N   . ALA A 1 35  ? 11.501  30.100  8.794   1.00 92.37 35  A 1 
ATOM 284  C CA  . ALA A 1 35  ? 11.657  30.577  10.161  1.00 93.55 35  A 1 
ATOM 285  C C   . ALA A 1 35  ? 11.407  32.084  10.261  1.00 93.97 35  A 1 
ATOM 286  O O   . ALA A 1 35  ? 11.821  32.859  9.396   1.00 92.52 35  A 1 
ATOM 287  C CB  . ALA A 1 35  ? 13.072  30.226  10.649  1.00 92.85 35  A 1 
ATOM 288  N N   . GLY A 1 36  ? 10.793  32.525  11.360  1.00 92.79 36  A 1 
ATOM 289  C CA  . GLY A 1 36  ? 10.657  33.924  11.750  1.00 92.84 36  A 1 
ATOM 290  C C   . GLY A 1 36  ? 11.501  34.240  12.984  1.00 93.58 36  A 1 
ATOM 291  O O   . GLY A 1 36  ? 11.847  33.355  13.761  1.00 92.29 36  A 1 
ATOM 292  N N   . LYS A 1 37  ? 11.824  35.533  13.201  1.00 91.40 37  A 1 
ATOM 293  C CA  . LYS A 1 37  ? 12.453  35.998  14.446  1.00 92.26 37  A 1 
ATOM 294  C C   . LYS A 1 37  ? 11.469  36.828  15.261  1.00 92.73 37  A 1 
ATOM 295  O O   . LYS A 1 37  ? 10.900  37.791  14.751  1.00 89.67 37  A 1 
ATOM 296  C CB  . LYS A 1 37  ? 13.743  36.782  14.167  1.00 89.18 37  A 1 
ATOM 297  C CG  . LYS A 1 37  ? 14.948  35.851  13.999  1.00 83.03 37  A 1 
ATOM 298  C CD  . LYS A 1 37  ? 16.247  36.657  13.847  1.00 81.07 37  A 1 
ATOM 299  C CE  . LYS A 1 37  ? 17.433  35.698  13.815  1.00 75.87 37  A 1 
ATOM 300  N NZ  . LYS A 1 37  ? 18.732  36.393  13.653  1.00 68.34 37  A 1 
ATOM 301  N N   . ILE A 1 38  ? 11.341  36.508  16.551  1.00 92.23 38  A 1 
ATOM 302  C CA  . ILE A 1 38  ? 10.680  37.350  17.551  1.00 92.47 38  A 1 
ATOM 303  C C   . ILE A 1 38  ? 11.746  37.762  18.568  1.00 92.61 38  A 1 
ATOM 304  O O   . ILE A 1 38  ? 12.238  36.941  19.343  1.00 90.08 38  A 1 
ATOM 305  C CB  . ILE A 1 38  ? 9.458   36.647  18.186  1.00 89.95 38  A 1 
ATOM 306  C CG1 . ILE A 1 38  ? 8.428   36.271  17.095  1.00 83.99 38  A 1 
ATOM 307  C CG2 . ILE A 1 38  ? 8.825   37.570  19.245  1.00 81.80 38  A 1 
ATOM 308  C CD1 . ILE A 1 38  ? 7.175   35.551  17.625  1.00 75.17 38  A 1 
ATOM 309  N N   . GLY A 1 39  ? 12.175  39.039  18.513  1.00 91.87 39  A 1 
ATOM 310  C CA  . GLY A 1 39  ? 13.353  39.510  19.236  1.00 92.25 39  A 1 
ATOM 311  C C   . GLY A 1 39  ? 14.624  38.789  18.754  1.00 92.79 39  A 1 
ATOM 312  O O   . GLY A 1 39  ? 14.967  38.849  17.575  1.00 89.96 39  A 1 
ATOM 313  N N   . THR A 1 40  ? 15.326  38.101  19.670  1.00 92.86 40  A 1 
ATOM 314  C CA  . THR A 1 40  ? 16.537  37.319  19.363  1.00 93.40 40  A 1 
ATOM 315  C C   . THR A 1 40  ? 16.265  35.830  19.112  1.00 93.75 40  A 1 
ATOM 316  O O   . THR A 1 40  ? 17.172  35.114  18.698  1.00 90.94 40  A 1 
ATOM 317  C CB  . THR A 1 40  ? 17.568  37.469  20.493  1.00 92.21 40  A 1 
ATOM 318  O OG1 . THR A 1 40  ? 16.959  37.170  21.732  1.00 86.41 40  A 1 
ATOM 319  C CG2 . THR A 1 40  ? 18.100  38.902  20.587  1.00 83.71 40  A 1 
ATOM 320  N N   . ALA A 1 41  ? 15.029  35.369  19.351  1.00 94.24 41  A 1 
ATOM 321  C CA  . ALA A 1 41  ? 14.676  33.954  19.269  1.00 94.58 41  A 1 
ATOM 322  C C   . ALA A 1 41  ? 14.049  33.590  17.910  1.00 94.95 41  A 1 
ATOM 323  O O   . ALA A 1 41  ? 13.196  34.315  17.386  1.00 92.65 41  A 1 
ATOM 324  C CB  . ALA A 1 41  ? 13.752  33.609  20.439  1.00 93.08 41  A 1 
ATOM 325  N N   . TRP A 1 42  ? 14.445  32.439  17.367  1.00 94.95 42  A 1 
ATOM 326  C CA  . TRP A 1 42  ? 13.800  31.845  16.199  1.00 94.87 42  A 1 
ATOM 327  C C   . TRP A 1 42  ? 12.449  31.219  16.577  1.00 94.77 42  A 1 
ATOM 328  O O   . TRP A 1 42  ? 12.291  30.655  17.664  1.00 93.16 42  A 1 
ATOM 329  C CB  . TRP A 1 42  ? 14.735  30.823  15.557  1.00 94.45 42  A 1 
ATOM 330  C CG  . TRP A 1 42  ? 15.952  31.408  14.900  1.00 94.06 42  A 1 
ATOM 331  C CD1 . TRP A 1 42  ? 17.218  31.329  15.358  1.00 91.61 42  A 1 
ATOM 332  C CD2 . TRP A 1 42  ? 16.026  32.122  13.628  1.00 93.35 42  A 1 
ATOM 333  N NE1 . TRP A 1 42  ? 18.078  31.929  14.458  1.00 90.78 42  A 1 
ATOM 334  C CE2 . TRP A 1 42  ? 17.398  32.424  13.369  1.00 92.19 42  A 1 
ATOM 335  C CE3 . TRP A 1 42  ? 15.077  32.524  12.662  1.00 92.12 42  A 1 
ATOM 336  C CZ2 . TRP A 1 42  ? 17.809  33.076  12.195  1.00 91.45 42  A 1 
ATOM 337  C CZ3 . TRP A 1 42  ? 15.486  33.187  11.485  1.00 90.68 42  A 1 
ATOM 338  C CH2 . TRP A 1 42  ? 16.844  33.456  11.252  1.00 90.17 42  A 1 
ATOM 339  N N   . ARG A 1 43  ? 11.485  31.343  15.672  1.00 93.91 43  A 1 
ATOM 340  C CA  . ARG A 1 43  ? 10.141  30.770  15.762  1.00 94.15 43  A 1 
ATOM 341  C C   . ARG A 1 43  ? 9.758   30.145  14.430  1.00 94.81 43  A 1 
ATOM 342  O O   . ARG A 1 43  ? 10.106  30.679  13.375  1.00 93.46 43  A 1 
ATOM 343  C CB  . ARG A 1 43  ? 9.129   31.860  16.157  1.00 92.54 43  A 1 
ATOM 344  C CG  . ARG A 1 43  ? 9.317   32.394  17.585  1.00 88.02 43  A 1 
ATOM 345  C CD  . ARG A 1 43  ? 9.011   31.331  18.642  1.00 85.58 43  A 1 
ATOM 346  N NE  . ARG A 1 43  ? 9.184   31.835  20.008  1.00 80.72 43  A 1 
ATOM 347  C CZ  . ARG A 1 43  ? 10.280  31.770  20.744  1.00 75.46 43  A 1 
ATOM 348  N NH1 . ARG A 1 43  ? 11.401  31.290  20.280  1.00 64.71 43  A 1 
ATOM 349  N NH2 . ARG A 1 43  ? 10.264  32.194  21.975  1.00 68.92 43  A 1 
ATOM 350  N N   . PHE A 1 44  ? 9.034   29.050  14.494  1.00 93.02 44  A 1 
ATOM 351  C CA  . PHE A 1 44  ? 8.710   28.229  13.337  1.00 93.13 44  A 1 
ATOM 352  C C   . PHE A 1 44  ? 7.213   27.926  13.347  1.00 93.57 44  A 1 
ATOM 353  O O   . PHE A 1 44  ? 6.679   27.505  14.371  1.00 92.66 44  A 1 
ATOM 354  C CB  . PHE A 1 44  ? 9.534   26.938  13.386  1.00 92.91 44  A 1 
ATOM 355  C CG  . PHE A 1 44  ? 11.034  27.140  13.517  1.00 92.65 44  A 1 
ATOM 356  C CD1 . PHE A 1 44  ? 11.850  27.163  12.374  1.00 85.24 44  A 1 
ATOM 357  C CD2 . PHE A 1 44  ? 11.617  27.315  14.787  1.00 85.74 44  A 1 
ATOM 358  C CE1 . PHE A 1 44  ? 13.238  27.351  12.498  1.00 85.53 44  A 1 
ATOM 359  C CE2 . PHE A 1 44  ? 13.003  27.515  14.910  1.00 84.73 44  A 1 
ATOM 360  C CZ  . PHE A 1 44  ? 13.814  27.530  13.767  1.00 90.78 44  A 1 
ATOM 361  N N   . LYS A 1 45  ? 6.537   28.123  12.229  1.00 92.62 45  A 1 
ATOM 362  C CA  . LYS A 1 45  ? 5.143   27.683  12.114  1.00 92.39 45  A 1 
ATOM 363  C C   . LYS A 1 45  ? 5.121   26.189  11.819  1.00 92.08 45  A 1 
ATOM 364  O O   . LYS A 1 45  ? 5.729   25.749  10.842  1.00 91.60 45  A 1 
ATOM 365  C CB  . LYS A 1 45  ? 4.415   28.465  11.027  1.00 91.64 45  A 1 
ATOM 366  C CG  . LYS A 1 45  ? 4.294   29.957  11.346  1.00 85.97 45  A 1 
ATOM 367  C CD  . LYS A 1 45  ? 3.504   30.613  10.214  1.00 83.09 45  A 1 
ATOM 368  C CE  . LYS A 1 45  ? 3.237   32.084  10.489  1.00 75.55 45  A 1 
ATOM 369  N NZ  . LYS A 1 45  ? 2.026   32.502  9.749   1.00 67.24 45  A 1 
ATOM 370  N N   . LYS A 1 46  ? 4.400   25.420  12.624  1.00 90.47 46  A 1 
ATOM 371  C CA  . LYS A 1 46  ? 4.325   23.963  12.472  1.00 89.65 46  A 1 
ATOM 372  C C   . LYS A 1 46  ? 3.898   23.549  11.064  1.00 89.27 46  A 1 
ATOM 373  O O   . LYS A 1 46  ? 4.569   22.721  10.453  1.00 88.89 46  A 1 
ATOM 374  C CB  . LYS A 1 46  ? 3.374   23.432  13.543  1.00 88.51 46  A 1 
ATOM 375  C CG  . LYS A 1 46  ? 3.282   21.904  13.572  1.00 84.83 46  A 1 
ATOM 376  C CD  . LYS A 1 46  ? 2.332   21.570  14.715  1.00 81.41 46  A 1 
ATOM 377  C CE  . LYS A 1 46  ? 1.996   20.105  14.879  1.00 74.48 46  A 1 
ATOM 378  N NZ  . LYS A 1 46  ? 0.966   20.011  15.951  1.00 67.60 46  A 1 
ATOM 379  N N   . ALA A 1 47  ? 2.870   24.191  10.510  1.00 89.48 47  A 1 
ATOM 380  C CA  . ALA A 1 47  ? 2.399   23.926  9.150   1.00 88.24 47  A 1 
ATOM 381  C C   . ALA A 1 47  ? 3.470   24.200  8.072   1.00 87.62 47  A 1 
ATOM 382  O O   . ALA A 1 47  ? 3.571   23.460  7.092   1.00 84.77 47  A 1 
ATOM 383  C CB  . ALA A 1 47  ? 1.154   24.790  8.912   1.00 87.46 47  A 1 
ATOM 384  N N   . GLU A 1 48  ? 4.307   25.235  8.252   1.00 89.56 48  A 1 
ATOM 385  C CA  . GLU A 1 48  ? 5.402   25.547  7.322   1.00 88.61 48  A 1 
ATOM 386  C C   . GLU A 1 48  ? 6.558   24.550  7.450   1.00 87.77 48  A 1 
ATOM 387  O O   . GLU A 1 48  ? 7.146   24.179  6.436   1.00 86.24 48  A 1 
ATOM 388  C CB  . GLU A 1 48  ? 5.915   26.980  7.537   1.00 88.32 48  A 1 
ATOM 389  C CG  . GLU A 1 48  ? 4.886   28.053  7.143   1.00 85.07 48  A 1 
ATOM 390  C CD  . GLU A 1 48  ? 5.389   29.490  7.372   1.00 80.97 48  A 1 
ATOM 391  O OE1 . GLU A 1 48  ? 4.584   30.426  7.153   1.00 71.65 48  A 1 
ATOM 392  O OE2 . GLU A 1 48  ? 6.548   29.667  7.811   1.00 73.00 48  A 1 
ATOM 393  N N   . ILE A 1 49  ? 6.864   24.067  8.667   1.00 90.01 49  A 1 
ATOM 394  C CA  . ILE A 1 49  ? 7.859   23.007  8.884   1.00 88.72 49  A 1 
ATOM 395  C C   . ILE A 1 49  ? 7.392   21.684  8.277   1.00 86.73 49  A 1 
ATOM 396  O O   . ILE A 1 49  ? 8.170   21.026  7.588   1.00 84.46 49  A 1 
ATOM 397  C CB  . ILE A 1 49  ? 8.190   22.854  10.384  1.00 89.67 49  A 1 
ATOM 398  C CG1 . ILE A 1 49  ? 8.855   24.120  10.959  1.00 86.67 49  A 1 
ATOM 399  C CG2 . ILE A 1 49  ? 9.080   21.628  10.659  1.00 86.43 49  A 1 
ATOM 400  C CD1 . ILE A 1 49  ? 10.151  24.554  10.262  1.00 80.73 49  A 1 
ATOM 401  N N   . GLU A 1 50  ? 6.130   21.312  8.476   1.00 83.86 50  A 1 
ATOM 402  C CA  . GLU A 1 50  ? 5.547   20.114  7.868   1.00 81.18 50  A 1 
ATOM 403  C C   . GLU A 1 50  ? 5.592   20.188  6.337   1.00 79.90 50  A 1 
ATOM 404  O O   . GLU A 1 50  ? 6.018   19.237  5.679   1.00 78.03 50  A 1 
ATOM 405  C CB  . GLU A 1 50  ? 4.102   19.936  8.352   1.00 80.89 50  A 1 
ATOM 406  C CG  . GLU A 1 50  ? 4.044   19.456  9.812   1.00 76.43 50  A 1 
ATOM 407  C CD  . GLU A 1 50  ? 2.618   19.357  10.377  1.00 73.43 50  A 1 
ATOM 408  O OE1 . GLU A 1 50  ? 2.502   18.945  11.555  1.00 66.99 50  A 1 
ATOM 409  O OE2 . GLU A 1 50  ? 1.656   19.680  9.642   1.00 68.40 50  A 1 
ATOM 410  N N   . LYS A 1 51  ? 5.238   21.354  5.765   1.00 78.07 51  A 1 
ATOM 411  C CA  . LYS A 1 51  ? 5.356   21.604  4.325   1.00 76.33 51  A 1 
ATOM 412  C C   . LYS A 1 51  ? 6.809   21.516  3.848   1.00 75.40 51  A 1 
ATOM 413  O O   . LYS A 1 51  ? 7.081   20.812  2.883   1.00 72.69 51  A 1 
ATOM 414  C CB  . LYS A 1 51  ? 4.718   22.956  3.990   1.00 74.77 51  A 1 
ATOM 415  C CG  . LYS A 1 51  ? 4.729   23.180  2.476   1.00 67.08 51  A 1 
ATOM 416  C CD  . LYS A 1 51  ? 4.076   24.510  2.095   1.00 65.36 51  A 1 
ATOM 417  C CE  . LYS A 1 51  ? 4.221   24.656  0.585   1.00 57.75 51  A 1 
ATOM 418  N NZ  . LYS A 1 51  ? 3.662   25.941  0.096   1.00 50.88 51  A 1 
ATOM 419  N N   . TRP A 1 52  ? 7.750   22.162  4.542   1.00 82.44 52  A 1 
ATOM 420  C CA  . TRP A 1 52  ? 9.175   22.142  4.200   1.00 79.69 52  A 1 
ATOM 421  C C   . TRP A 1 52  ? 9.769   20.728  4.240   1.00 76.02 52  A 1 
ATOM 422  O O   . TRP A 1 52  ? 10.526  20.347  3.349   1.00 74.63 52  A 1 
ATOM 423  C CB  . TRP A 1 52  ? 9.923   23.073  5.152   1.00 82.44 52  A 1 
ATOM 424  C CG  . TRP A 1 52  ? 11.406  23.098  4.969   1.00 81.54 52  A 1 
ATOM 425  C CD1 . TRP A 1 52  ? 12.084  23.899  4.117   1.00 79.99 52  A 1 
ATOM 426  C CD2 . TRP A 1 52  ? 12.412  22.295  5.656   1.00 82.10 52  A 1 
ATOM 427  N NE1 . TRP A 1 52  ? 13.435  23.665  4.241   1.00 79.91 52  A 1 
ATOM 428  C CE2 . TRP A 1 52  ? 13.697  22.692  5.182   1.00 81.67 52  A 1 
ATOM 429  C CE3 . TRP A 1 52  ? 12.370  21.287  6.646   1.00 80.73 52  A 1 
ATOM 430  C CZ2 . TRP A 1 52  ? 14.887  22.135  5.677   1.00 81.08 52  A 1 
ATOM 431  C CZ3 . TRP A 1 52  ? 13.558  20.715  7.142   1.00 80.16 52  A 1 
ATOM 432  C CH2 . TRP A 1 52  ? 14.815  21.142  6.664   1.00 79.51 52  A 1 
ATOM 433  N N   . VAL A 1 53  ? 9.405   19.919  5.245   1.00 78.53 53  A 1 
ATOM 434  C CA  . VAL A 1 53  ? 9.780   18.500  5.314   1.00 75.27 53  A 1 
ATOM 435  C C   . VAL A 1 53  ? 9.224   17.754  4.105   1.00 72.58 53  A 1 
ATOM 436  O O   . VAL A 1 53  ? 9.962   17.019  3.450   1.00 70.10 53  A 1 
ATOM 437  C CB  . VAL A 1 53  ? 9.302   17.864  6.634   1.00 75.01 53  A 1 
ATOM 438  C CG1 . VAL A 1 53  ? 9.442   16.338  6.647   1.00 69.91 53  A 1 
ATOM 439  C CG2 . VAL A 1 53  ? 10.128  18.390  7.812   1.00 71.57 53  A 1 
ATOM 440  N N   . ASN A 1 54  ? 7.955   17.975  3.771   1.00 66.76 54  A 1 
ATOM 441  C CA  . ASN A 1 54  ? 7.314   17.350  2.620   1.00 63.74 54  A 1 
ATOM 442  C C   . ASN A 1 54  ? 7.969   17.766  1.294   1.00 63.54 54  A 1 
ATOM 443  O O   . ASN A 1 54  ? 8.269   16.890  0.483   1.00 61.39 54  A 1 
ATOM 444  C CB  . ASN A 1 54  ? 5.812   17.663  2.645   1.00 61.39 54  A 1 
ATOM 445  C CG  . ASN A 1 54  ? 5.067   16.910  3.731   1.00 55.86 54  A 1 
ATOM 446  O OD1 . ASN A 1 54  ? 5.419   15.802  4.121   1.00 52.40 54  A 1 
ATOM 447  N ND2 . ASN A 1 54  ? 3.985   17.459  4.229   1.00 49.96 54  A 1 
ATOM 448  N N   . ASP A 1 55  ? 8.287   19.053  1.098   1.00 60.12 55  A 1 
ATOM 449  C CA  . ASP A 1 55  ? 8.954   19.570  -0.106  1.00 59.97 55  A 1 
ATOM 450  C C   . ASP A 1 55  ? 10.376  19.005  -0.253  1.00 59.15 55  A 1 
ATOM 451  O O   . ASP A 1 55  ? 10.803  18.614  -1.342  1.00 57.39 55  A 1 
ATOM 452  C CB  . ASP A 1 55  ? 8.993   21.112  -0.052  1.00 58.93 55  A 1 
ATOM 453  C CG  . ASP A 1 55  ? 7.622   21.799  -0.201  1.00 55.04 55  A 1 
ATOM 454  O OD1 . ASP A 1 55  ? 6.659   21.130  -0.620  1.00 53.41 55  A 1 
ATOM 455  O OD2 . ASP A 1 55  ? 7.556   23.019  0.094   1.00 52.20 55  A 1 
ATOM 456  N N   . ARG A 1 56  ? 11.120  18.875  0.861   1.00 64.15 56  A 1 
ATOM 457  C CA  . ARG A 1 56  ? 12.478  18.311  0.862   1.00 62.55 56  A 1 
ATOM 458  C C   . ARG A 1 56  ? 12.494  16.800  0.622   1.00 60.15 56  A 1 
ATOM 459  O O   . ARG A 1 56  ? 13.415  16.291  -0.009  1.00 58.40 56  A 1 
ATOM 460  C CB  . ARG A 1 56  ? 13.172  18.708  2.171   1.00 61.23 56  A 1 
ATOM 461  C CG  . ARG A 1 56  ? 14.698  18.635  2.062   1.00 58.03 56  A 1 
ATOM 462  C CD  . ARG A 1 56  ? 15.340  19.170  3.351   1.00 57.40 56  A 1 
ATOM 463  N NE  . ARG A 1 56  ? 16.810  19.250  3.253   1.00 53.04 56  A 1 
ATOM 464  C CZ  . ARG A 1 56  ? 17.541  20.343  3.063   1.00 49.56 56  A 1 
ATOM 465  N NH1 . ARG A 1 56  ? 17.016  21.516  2.901   1.00 47.05 56  A 1 
ATOM 466  N NH2 . ARG A 1 56  ? 18.842  20.269  3.044   1.00 44.88 56  A 1 
ATOM 467  N N   . LEU A 1 57  ? 11.462  16.094  1.093   1.00 56.28 57  A 1 
ATOM 468  C CA  . LEU A 1 57  ? 11.244  14.683  0.767   1.00 53.74 57  A 1 
ATOM 469  C C   . LEU A 1 57  ? 10.821  14.502  -0.705  1.00 50.97 57  A 1 
ATOM 470  O O   . LEU A 1 57  ? 11.238  13.532  -1.335  1.00 48.15 57  A 1 
ATOM 471  C CB  . LEU A 1 57  ? 10.200  14.097  1.737   1.00 52.77 57  A 1 
ATOM 472  C CG  . LEU A 1 57  ? 10.684  13.931  3.193   1.00 49.87 57  A 1 
ATOM 473  C CD1 . LEU A 1 57  ? 9.496   13.588  4.096   1.00 48.78 57  A 1 
ATOM 474  C CD2 . LEU A 1 57  ? 11.720  12.812  3.339   1.00 47.79 57  A 1 
ATOM 475  N N   . SER A 1 58  ? 10.073  15.461  -1.264  1.00 50.01 58  A 1 
ATOM 476  C CA  . SER A 1 58  ? 9.612   15.469  -2.659  1.00 47.97 58  A 1 
ATOM 477  C C   . SER A 1 58  ? 10.737  15.724  -3.664  1.00 45.40 58  A 1 
ATOM 478  O O   . SER A 1 58  ? 10.804  15.054  -4.695  1.00 41.63 58  A 1 
ATOM 479  C CB  . SER A 1 58  ? 8.534   16.541  -2.860  1.00 45.66 58  A 1 
ATOM 480  O OG  . SER A 1 58  ? 7.450   16.347  -1.986  1.00 42.21 58  A 1 
ATOM 481  N N   . ASN A 1 59  ? 11.686  16.627  -3.353  1.00 39.02 59  A 1 
ATOM 482  C CA  . ASN A 1 59  ? 12.807  16.970  -4.246  1.00 38.27 59  A 1 
ATOM 483  C C   . ASN A 1 59  ? 13.850  15.854  -4.431  1.00 37.63 59  A 1 
ATOM 484  O O   . ASN A 1 59  ? 14.771  16.003  -5.231  1.00 34.53 59  A 1 
ATOM 485  C CB  . ASN A 1 59  ? 13.460  18.282  -3.765  1.00 35.81 59  A 1 
ATOM 486  C CG  . ASN A 1 59  ? 12.903  19.517  -4.454  1.00 33.40 59  A 1 
ATOM 487  O OD1 . ASN A 1 59  ? 12.174  19.468  -5.425  1.00 30.94 59  A 1 
ATOM 488  N ND2 . ASN A 1 59  ? 13.271  20.692  -4.002  1.00 30.06 59  A 1 
ATOM 489  N N   . THR A 1 60  ? 13.724  14.729  -3.721  1.00 37.57 60  A 1 
ATOM 490  C CA  . THR A 1 60  ? 14.583  13.548  -3.928  1.00 36.82 60  A 1 
ATOM 491  C C   . THR A 1 60  ? 13.925  12.481  -4.819  1.00 36.97 60  A 1 
ATOM 492  O O   . THR A 1 60  ? 14.533  11.443  -5.061  1.00 34.20 60  A 1 
ATOM 493  C CB  . THR A 1 60  ? 15.092  12.978  -2.591  1.00 34.01 60  A 1 
ATOM 494  O OG1 . THR A 1 60  ? 15.339  14.009  -1.658  1.00 31.41 60  A 1 
ATOM 495  C CG2 . THR A 1 60  ? 16.432  12.255  -2.745  1.00 30.95 60  A 1 
ATOM 496  N N   . GLY A 1 61  ? 12.724  12.720  -5.354  1.00 36.40 61  A 1 
ATOM 497  C CA  . GLY A 1 61  ? 12.078  11.811  -6.305  1.00 36.03 61  A 1 
ATOM 498  C C   . GLY A 1 61  ? 10.653  12.195  -6.688  1.00 36.48 61  A 1 
ATOM 499  O O   . GLY A 1 61  ? 9.728   11.951  -5.926  1.00 34.45 61  A 1 
ATOM 500  N N   . GLY A 1 62  ? 10.480  12.734  -7.904  1.00 34.59 62  A 1 
ATOM 501  C CA  . GLY A 1 62  ? 9.250   12.686  -8.700  1.00 34.72 62  A 1 
ATOM 502  C C   . GLY A 1 62  ? 8.074   13.564  -8.250  1.00 35.51 62  A 1 
ATOM 503  O O   . GLY A 1 62  ? 7.616   13.510  -7.114  1.00 33.51 62  A 1 
ATOM 504  N N   . ALA A 1 63  ? 7.515   14.318  -9.195  1.00 32.15 63  A 1 
ATOM 505  C CA  . ALA A 1 63  ? 6.400   15.273  -9.081  1.00 32.00 63  A 1 
ATOM 506  C C   . ALA A 1 63  ? 5.011   14.681  -8.691  1.00 33.26 63  A 1 
ATOM 507  O O   . ALA A 1 63  ? 3.976   15.185  -9.117  1.00 30.94 63  A 1 
ATOM 508  C CB  . ALA A 1 63  ? 6.355   16.031  -10.416 1.00 28.59 63  A 1 
ATOM 509  N N   . ALA A 1 64  ? 4.954   13.612  -7.905  1.00 33.16 64  A 1 
ATOM 510  C CA  . ALA A 1 64  ? 3.720   12.913  -7.514  1.00 32.83 64  A 1 
ATOM 511  C C   . ALA A 1 64  ? 3.309   13.122  -6.038  1.00 33.48 64  A 1 
ATOM 512  O O   . ALA A 1 64  ? 2.495   12.367  -5.507  1.00 32.05 64  A 1 
ATOM 513  C CB  . ALA A 1 64  ? 3.877   11.438  -7.893  1.00 30.77 64  A 1 
ATOM 514  N N   . MET A 1 65  ? 3.886   14.110  -5.338  1.00 34.26 65  A 1 
ATOM 515  C CA  . MET A 1 65  ? 3.832   14.192  -3.870  1.00 33.62 65  A 1 
ATOM 516  C C   . MET A 1 65  ? 2.891   15.266  -3.288  1.00 34.61 65  A 1 
ATOM 517  O O   . MET A 1 65  ? 2.849   15.428  -2.065  1.00 32.73 65  A 1 
ATOM 518  C CB  . MET A 1 65  ? 5.268   14.267  -3.335  1.00 30.87 65  A 1 
ATOM 519  C CG  . MET A 1 65  ? 5.419   13.555  -1.986  1.00 27.44 65  A 1 
ATOM 520  S SD  . MET A 1 65  ? 7.129   13.118  -1.565  1.00 24.66 65  A 1 
ATOM 521  C CE  . MET A 1 65  ? 7.021   13.003  0.229   1.00 22.87 65  A 1 
ATOM 522  N N   . GLU A 1 66  ? 2.094   15.971  -4.094  1.00 29.16 66  A 1 
ATOM 523  C CA  . GLU A 1 66  ? 1.164   17.011  -3.598  1.00 28.81 66  A 1 
ATOM 524  C C   . GLU A 1 66  ? -0.112  16.469  -2.928  1.00 30.12 66  A 1 
ATOM 525  O O   . GLU A 1 66  ? -0.770  17.197  -2.191  1.00 27.88 66  A 1 
ATOM 526  C CB  . GLU A 1 66  ? 0.829   18.024  -4.703  1.00 25.45 66  A 1 
ATOM 527  C CG  . GLU A 1 66  ? 1.979   19.029  -4.897  1.00 22.42 66  A 1 
ATOM 528  C CD  . GLU A 1 66  ? 1.579   20.227  -5.776  1.00 19.74 66  A 1 
ATOM 529  O OE1 . GLU A 1 66  ? 2.156   21.312  -5.555  1.00 16.91 66  A 1 
ATOM 530  O OE2 . GLU A 1 66  ? 0.703   20.044  -6.650  1.00 17.81 66  A 1 
ATOM 531  N N   . THR A 1 67  ? -0.455  15.194  -3.091  1.00 34.04 67  A 1 
ATOM 532  C CA  . THR A 1 67  ? -1.712  14.636  -2.543  1.00 33.93 67  A 1 
ATOM 533  C C   . THR A 1 67  ? -1.535  13.495  -1.541  1.00 35.72 67  A 1 
ATOM 534  O O   . THR A 1 67  ? -2.522  13.007  -0.993  1.00 34.09 67  A 1 
ATOM 535  C CB  . THR A 1 67  ? -2.662  14.218  -3.673  1.00 30.72 67  A 1 
ATOM 536  O OG1 . THR A 1 67  ? -1.998  13.326  -4.536  1.00 28.56 67  A 1 
ATOM 537  C CG2 . THR A 1 67  ? -3.130  15.411  -4.503  1.00 27.14 67  A 1 
ATOM 538  N N   . GLY A 1 68  ? -0.306  13.041  -1.266  1.00 44.24 68  A 1 
ATOM 539  C CA  . GLY A 1 68  ? -0.075  11.879  -0.388  1.00 46.35 68  A 1 
ATOM 540  C C   . GLY A 1 68  ? -0.669  10.560  -0.900  1.00 51.00 68  A 1 
ATOM 541  O O   . GLY A 1 68  ? -0.572  9.539   -0.206  1.00 49.58 68  A 1 
ATOM 542  N N   . SER A 1 69  ? -1.270  10.568  -2.083  1.00 55.79 69  A 1 
ATOM 543  C CA  . SER A 1 69  ? -1.875  9.413   -2.737  1.00 60.06 69  A 1 
ATOM 544  C C   . SER A 1 69  ? -0.800  8.547   -3.397  1.00 65.42 69  A 1 
ATOM 545  O O   . SER A 1 69  ? 0.111   9.037   -4.060  1.00 64.42 69  A 1 
ATOM 546  C CB  . SER A 1 69  ? -2.946  9.853   -3.742  1.00 54.81 69  A 1 
ATOM 547  O OG  . SER A 1 69  ? -2.404  10.698  -4.735  1.00 47.58 69  A 1 
ATOM 548  N N   . ILE A 1 70  ? -0.905  7.241   -3.206  1.00 65.69 70  A 1 
ATOM 549  C CA  . ILE A 1 70  ? -0.088  6.282   -3.948  1.00 71.19 70  A 1 
ATOM 550  C C   . ILE A 1 70  ? -0.653  6.197   -5.356  1.00 73.39 70  A 1 
ATOM 551  O O   . ILE A 1 70  ? -1.812  5.819   -5.536  1.00 71.52 70  A 1 
ATOM 552  C CB  . ILE A 1 70  ? -0.069  4.917   -3.239  1.00 70.84 70  A 1 
ATOM 553  C CG1 . ILE A 1 70  ? 0.677   5.095   -1.901  1.00 67.46 70  A 1 
ATOM 554  C CG2 . ILE A 1 70  ? 0.615   3.832   -4.093  1.00 67.44 70  A 1 
ATOM 555  C CD1 . ILE A 1 70  ? 0.548   3.884   -1.009  1.00 62.27 70  A 1 
ATOM 556  N N   . ASN A 1 71  ? 0.174   6.504   -6.354  1.00 73.69 71  A 1 
ATOM 557  C CA  . ASN A 1 71  ? -0.187  6.264   -7.743  1.00 75.66 71  A 1 
ATOM 558  C C   . ASN A 1 71  ? -0.096  4.758   -8.038  1.00 78.07 71  A 1 
ATOM 559  O O   . ASN A 1 71  ? 0.941   4.254   -8.466  1.00 76.57 71  A 1 
ATOM 560  C CB  . ASN A 1 71  ? 0.675   7.137   -8.670  1.00 70.41 71  A 1 
ATOM 561  C CG  . ASN A 1 71  ? 0.220   7.005   -10.113 1.00 62.35 71  A 1 
ATOM 562  O OD1 . ASN A 1 71  ? -0.620  6.188   -10.449 1.00 57.36 71  A 1 
ATOM 563  N ND2 . ASN A 1 71  ? 0.751   7.792   -11.014 1.00 55.98 71  A 1 
ATOM 564  N N   . VAL A 1 72  ? -1.184  4.040   -7.775  1.00 77.10 72  A 1 
ATOM 565  C CA  . VAL A 1 72  ? -1.275  2.582   -7.960  1.00 79.51 72  A 1 
ATOM 566  C C   . VAL A 1 72  ? -0.984  2.186   -9.409  1.00 82.39 72  A 1 
ATOM 567  O O   . VAL A 1 72  ? -0.315  1.183   -9.643  1.00 80.65 72  A 1 
ATOM 568  C CB  . VAL A 1 72  ? -2.653  2.059   -7.505  1.00 77.06 72  A 1 
ATOM 569  C CG1 . VAL A 1 72  ? -2.766  0.537   -7.647  1.00 72.13 72  A 1 
ATOM 570  C CG2 . VAL A 1 72  ? -2.919  2.397   -6.033  1.00 74.27 72  A 1 
ATOM 571  N N   . GLU A 1 73  ? -1.403  3.006   -10.376 1.00 78.56 73  A 1 
ATOM 572  C CA  . GLU A 1 73  ? -1.198  2.768   -11.811 1.00 80.48 73  A 1 
ATOM 573  C C   . GLU A 1 73  ? 0.285   2.753   -12.207 1.00 81.52 73  A 1 
ATOM 574  O O   . GLU A 1 73  ? 0.669   2.051   -13.136 1.00 79.22 73  A 1 
ATOM 575  C CB  . GLU A 1 73  ? -1.909  3.858   -12.628 1.00 78.31 73  A 1 
ATOM 576  C CG  . GLU A 1 73  ? -3.417  3.901   -12.365 1.00 72.23 73  A 1 
ATOM 577  C CD  . GLU A 1 73  ? -4.154  4.975   -13.173 1.00 69.40 73  A 1 
ATOM 578  O OE1 . GLU A 1 73  ? -5.397  5.033   -13.023 1.00 62.25 73  A 1 
ATOM 579  O OE2 . GLU A 1 73  ? -3.488  5.729   -13.918 1.00 63.25 73  A 1 
ATOM 580  N N   . SER A 1 74  ? 1.141   3.485   -11.488 1.00 81.44 74  A 1 
ATOM 581  C CA  . SER A 1 74  ? 2.583   3.521   -11.773 1.00 81.20 74  A 1 
ATOM 582  C C   . SER A 1 74  ? 3.334   2.281   -11.277 1.00 82.87 74  A 1 
ATOM 583  O O   . SER A 1 74  ? 4.396   1.951   -11.806 1.00 80.29 74  A 1 
ATOM 584  C CB  . SER A 1 74  ? 3.210   4.793   -11.193 1.00 77.60 74  A 1 
ATOM 585  O OG  . SER A 1 74  ? 3.276   4.769   -9.781  1.00 67.97 74  A 1 
ATOM 586  N N   . ILE A 1 75  ? 2.786   1.574   -10.274 1.00 84.01 75  A 1 
ATOM 587  C CA  . ILE A 1 75  ? 3.477   0.465   -9.596  1.00 85.45 75  A 1 
ATOM 588  C C   . ILE A 1 75  ? 2.936   -0.913  -9.981  1.00 87.63 75  A 1 
ATOM 589  O O   . ILE A 1 75  ? 3.646   -1.911  -9.828  1.00 86.30 75  A 1 
ATOM 590  C CB  . ILE A 1 75  ? 3.491   0.673   -8.069  1.00 82.58 75  A 1 
ATOM 591  C CG1 . ILE A 1 75  ? 2.068   0.664   -7.462  1.00 75.51 75  A 1 
ATOM 592  C CG2 . ILE A 1 75  ? 4.236   1.976   -7.726  1.00 72.73 75  A 1 
ATOM 593  C CD1 . ILE A 1 75  ? 2.050   0.696   -5.932  1.00 71.41 75  A 1 
ATOM 594  N N   . ILE A 1 76  ? 1.703   -0.986  -10.492 1.00 87.08 76  A 1 
ATOM 595  C CA  . ILE A 1 76  ? 1.064   -2.229  -10.939 1.00 88.14 76  A 1 
ATOM 596  C C   . ILE A 1 76  ? 0.814   -2.209  -12.452 1.00 88.82 76  A 1 
ATOM 597  O O   . ILE A 1 76  ? 0.598   -1.162  -13.051 1.00 87.65 76  A 1 
ATOM 598  C CB  . ILE A 1 76  ? -0.202  -2.510  -10.102 1.00 85.66 76  A 1 
ATOM 599  C CG1 . ILE A 1 76  ? -0.626  -3.987  -10.274 1.00 73.46 76  A 1 
ATOM 600  C CG2 . ILE A 1 76  ? -1.360  -1.555  -10.428 1.00 73.11 76  A 1 
ATOM 601  C CD1 . ILE A 1 76  ? -1.723  -4.412  -9.304  1.00 70.00 76  A 1 
ATOM 602  N N   . SER A 1 77  ? 0.848   -3.382  -13.080 1.00 91.90 77  A 1 
ATOM 603  C CA  . SER A 1 77  ? 0.489   -3.572  -14.493 1.00 92.49 77  A 1 
ATOM 604  C C   . SER A 1 77  ? -0.268  -4.892  -14.646 1.00 93.81 77  A 1 
ATOM 605  O O   . SER A 1 77  ? 0.044   -5.828  -13.902 1.00 93.71 77  A 1 
ATOM 606  C CB  . SER A 1 77  ? 1.754   -3.589  -15.362 1.00 90.18 77  A 1 
ATOM 607  O OG  . SER A 1 77  ? 1.469   -3.964  -16.694 1.00 80.73 77  A 1 
ATOM 608  N N   . PRO A 1 78  ? -1.220  -5.010  -15.594 1.00 94.71 78  A 1 
ATOM 609  C CA  . PRO A 1 78  ? -1.879  -6.278  -15.907 1.00 95.38 78  A 1 
ATOM 610  C C   . PRO A 1 78  ? -0.899  -7.423  -16.187 1.00 96.12 78  A 1 
ATOM 611  O O   . PRO A 1 78  ? -1.131  -8.542  -15.742 1.00 95.57 78  A 1 
ATOM 612  C CB  . PRO A 1 78  ? -2.762  -5.988  -17.124 1.00 94.42 78  A 1 
ATOM 613  C CG  . PRO A 1 78  ? -3.059  -4.497  -17.003 1.00 92.09 78  A 1 
ATOM 614  C CD  . PRO A 1 78  ? -1.759  -3.943  -16.424 1.00 94.30 78  A 1 
ATOM 615  N N   . ASP A 1 79  ? 0.247   -7.145  -16.817 1.00 95.70 79  A 1 
ATOM 616  C CA  . ASP A 1 79  ? 1.287   -8.143  -17.119 1.00 95.51 79  A 1 
ATOM 617  C C   . ASP A 1 79  ? 1.979   -8.694  -15.862 1.00 95.89 79  A 1 
ATOM 618  O O   . ASP A 1 79  ? 2.639   -9.737  -15.905 1.00 94.09 79  A 1 
ATOM 619  C CB  . ASP A 1 79  ? 2.348   -7.516  -18.036 1.00 93.80 79  A 1 
ATOM 620  C CG  . ASP A 1 79  ? 1.759   -6.927  -19.319 1.00 85.13 79  A 1 
ATOM 621  O OD1 . ASP A 1 79  ? 0.817   -7.539  -19.865 1.00 76.62 79  A 1 
ATOM 622  O OD2 . ASP A 1 79  ? 2.230   -5.831  -19.694 1.00 77.39 79  A 1 
ATOM 623  N N   . ARG A 1 80  ? 1.836   -8.008  -14.733 1.00 96.20 80  A 1 
ATOM 624  C CA  . ARG A 1 80  ? 2.377   -8.403  -13.424 1.00 96.22 80  A 1 
ATOM 625  C C   . ARG A 1 80  ? 1.308   -8.982  -12.496 1.00 96.78 80  A 1 
ATOM 626  O O   . ARG A 1 80  ? 1.493   -9.017  -11.277 1.00 95.98 80  A 1 
ATOM 627  C CB  . ARG A 1 80  ? 3.157   -7.238  -12.807 1.00 95.13 80  A 1 
ATOM 628  C CG  . ARG A 1 80  ? 4.393   -6.865  -13.645 1.00 91.96 80  A 1 
ATOM 629  C CD  . ARG A 1 80  ? 5.323   -5.915  -12.893 1.00 89.13 80  A 1 
ATOM 630  N NE  . ARG A 1 80  ? 4.694   -4.617  -12.583 1.00 84.48 80  A 1 
ATOM 631  C CZ  . ARG A 1 80  ? 4.655   -3.547  -13.354 1.00 81.20 80  A 1 
ATOM 632  N NH1 . ARG A 1 80  ? 5.164   -3.524  -14.552 1.00 71.32 80  A 1 
ATOM 633  N NH2 . ARG A 1 80  ? 4.099   -2.446  -12.925 1.00 74.02 80  A 1 
ATOM 634  N N   . ILE A 1 81  ? 0.187   -9.453  -13.059 1.00 96.74 81  A 1 
ATOM 635  C CA  . ILE A 1 81  ? -0.881  -10.134 -12.331 1.00 97.09 81  A 1 
ATOM 636  C C   . ILE A 1 81  ? -0.927  -11.596 -12.779 1.00 97.26 81  A 1 
ATOM 637  O O   . ILE A 1 81  ? -1.158  -11.894 -13.949 1.00 96.58 81  A 1 
ATOM 638  C CB  . ILE A 1 81  ? -2.229  -9.411  -12.517 1.00 96.62 81  A 1 
ATOM 639  C CG1 . ILE A 1 81  ? -2.139  -7.961  -11.979 1.00 95.22 81  A 1 
ATOM 640  C CG2 . ILE A 1 81  ? -3.341  -10.195 -11.805 1.00 95.67 81  A 1 
ATOM 641  C CD1 . ILE A 1 81  ? -3.346  -7.089  -12.316 1.00 91.98 81  A 1 
ATOM 642  N N   . LEU A 1 82  ? -0.728  -12.511 -11.835 1.00 97.34 82  A 1 
ATOM 643  C CA  . LEU A 1 82  ? -0.643  -13.946 -12.068 1.00 97.21 82  A 1 
ATOM 644  C C   . LEU A 1 82  ? -1.811  -14.689 -11.429 1.00 97.64 82  A 1 
ATOM 645  O O   . LEU A 1 82  ? -2.148  -14.454 -10.268 1.00 96.82 82  A 1 
ATOM 646  C CB  . LEU A 1 82  ? 0.673   -14.474 -11.481 1.00 95.72 82  A 1 
ATOM 647  C CG  . LEU A 1 82  ? 1.951   -13.951 -12.150 1.00 91.88 82  A 1 
ATOM 648  C CD1 . LEU A 1 82  ? 3.139   -14.504 -11.366 1.00 85.43 82  A 1 
ATOM 649  C CD2 . LEU A 1 82  ? 2.040   -14.398 -13.608 1.00 85.27 82  A 1 
ATOM 650  N N   . PHE A 1 83  ? -2.346  -15.673 -12.149 1.00 97.46 83  A 1 
ATOM 651  C CA  . PHE A 1 83  ? -3.170  -16.721 -11.557 1.00 97.42 83  A 1 
ATOM 652  C C   . PHE A 1 83  ? -2.299  -17.949 -11.288 1.00 97.19 83  A 1 
ATOM 653  O O   . PHE A 1 83  ? -1.714  -18.529 -12.198 1.00 95.64 83  A 1 
ATOM 654  C CB  . PHE A 1 83  ? -4.371  -17.027 -12.448 1.00 97.08 83  A 1 
ATOM 655  C CG  . PHE A 1 83  ? -5.333  -15.859 -12.535 1.00 97.32 83  A 1 
ATOM 656  C CD1 . PHE A 1 83  ? -6.214  -15.593 -11.473 1.00 95.45 83  A 1 
ATOM 657  C CD2 . PHE A 1 83  ? -5.309  -15.008 -13.654 1.00 95.61 83  A 1 
ATOM 658  C CE1 . PHE A 1 83  ? -7.075  -14.484 -11.533 1.00 95.10 83  A 1 
ATOM 659  C CE2 . PHE A 1 83  ? -6.167  -13.901 -13.709 1.00 95.28 83  A 1 
ATOM 660  C CZ  . PHE A 1 83  ? -7.054  -13.639 -12.651 1.00 96.11 83  A 1 
ATOM 661  N N   . LEU A 1 84  ? -2.209  -18.329 -10.020 1.00 96.90 84  A 1 
ATOM 662  C CA  . LEU A 1 84  ? -1.290  -19.342 -9.523  1.00 96.54 84  A 1 
ATOM 663  C C   . LEU A 1 84  ? -2.045  -20.640 -9.217  1.00 96.25 84  A 1 
ATOM 664  O O   . LEU A 1 84  ? -3.197  -20.627 -8.781  1.00 94.73 84  A 1 
ATOM 665  C CB  . LEU A 1 84  ? -0.561  -18.782 -8.289  1.00 95.86 84  A 1 
ATOM 666  C CG  . LEU A 1 84  ? 0.252   -17.496 -8.537  1.00 95.40 84  A 1 
ATOM 667  C CD1 . LEU A 1 84  ? 0.645   -16.870 -7.207  1.00 92.93 84  A 1 
ATOM 668  C CD2 . LEU A 1 84  ? 1.515   -17.776 -9.347  1.00 93.12 84  A 1 
ATOM 669  N N   . ASN A 1 85  ? -1.367  -21.766 -9.426  1.00 95.87 85  A 1 
ATOM 670  C CA  . ASN A 1 85  ? -1.923  -23.101 -9.169  1.00 94.86 85  A 1 
ATOM 671  C C   . ASN A 1 85  ? -0.901  -24.021 -8.477  1.00 94.62 85  A 1 
ATOM 672  O O   . ASN A 1 85  ? -0.869  -25.230 -8.719  1.00 91.63 85  A 1 
ATOM 673  C CB  . ASN A 1 85  ? -2.480  -23.661 -10.485 1.00 92.45 85  A 1 
ATOM 674  C CG  . ASN A 1 85  ? -3.350  -24.894 -10.298 1.00 84.21 85  A 1 
ATOM 675  O OD1 . ASN A 1 85  ? -3.968  -25.139 -9.278  1.00 76.51 85  A 1 
ATOM 676  N ND2 . ASN A 1 85  ? -3.453  -25.722 -11.312 1.00 75.60 85  A 1 
ATOM 677  N N   . TYR A 1 86  ? -0.050  -23.440 -7.641  1.00 94.24 86  A 1 
ATOM 678  C CA  . TYR A 1 86  ? 0.976   -24.134 -6.865  1.00 93.34 86  A 1 
ATOM 679  C C   . TYR A 1 86  ? 0.494   -24.366 -5.431  1.00 92.95 86  A 1 
ATOM 680  O O   . TYR A 1 86  ? -0.278  -23.572 -4.899  1.00 90.26 86  A 1 
ATOM 681  C CB  . TYR A 1 86  ? 2.277   -23.331 -6.896  1.00 92.59 86  A 1 
ATOM 682  C CG  . TYR A 1 86  ? 2.798   -23.044 -8.292  1.00 92.98 86  A 1 
ATOM 683  C CD1 . TYR A 1 86  ? 3.466   -24.049 -9.016  1.00 88.86 86  A 1 
ATOM 684  C CD2 . TYR A 1 86  ? 2.605   -21.775 -8.871  1.00 89.82 86  A 1 
ATOM 685  C CE1 . TYR A 1 86  ? 3.950   -23.786 -10.311 1.00 88.11 86  A 1 
ATOM 686  C CE2 . TYR A 1 86  ? 3.085   -21.509 -10.167 1.00 88.62 86  A 1 
ATOM 687  C CZ  . TYR A 1 86  ? 3.760   -22.513 -10.888 1.00 89.75 86  A 1 
ATOM 688  O OH  . TYR A 1 86  ? 4.232   -22.252 -12.137 1.00 87.41 86  A 1 
ATOM 689  N N   . ALA A 1 87  ? 0.961   -25.454 -4.807  1.00 92.83 87  A 1 
ATOM 690  C CA  . ALA A 1 87  ? 0.606   -25.812 -3.432  1.00 91.95 87  A 1 
ATOM 691  C C   . ALA A 1 87  ? 1.656   -25.360 -2.405  1.00 92.49 87  A 1 
ATOM 692  O O   . ALA A 1 87  ? 1.336   -25.266 -1.224  1.00 89.92 87  A 1 
ATOM 693  C CB  . ALA A 1 87  ? 0.387   -27.325 -3.374  1.00 89.17 87  A 1 
ATOM 694  N N   . THR A 1 88  ? 2.893   -25.088 -2.843  1.00 93.82 88  A 1 
ATOM 695  C CA  . THR A 1 88  ? 3.994   -24.702 -1.952  1.00 94.16 88  A 1 
ATOM 696  C C   . THR A 1 88  ? 4.318   -23.216 -2.077  1.00 94.65 88  A 1 
ATOM 697  O O   . THR A 1 88  ? 4.308   -22.651 -3.177  1.00 94.37 88  A 1 
ATOM 698  C CB  . THR A 1 88  ? 5.258   -25.546 -2.167  1.00 93.25 88  A 1 
ATOM 699  O OG1 . THR A 1 88  ? 5.963   -25.150 -3.321  1.00 86.57 88  A 1 
ATOM 700  C CG2 . THR A 1 88  ? 4.983   -27.048 -2.264  1.00 84.96 88  A 1 
ATOM 701  N N   . LYS A 1 89  ? 4.667   -22.577 -0.960  1.00 94.03 89  A 1 
ATOM 702  C CA  . LYS A 1 89  ? 5.089   -21.169 -0.960  1.00 94.24 89  A 1 
ATOM 703  C C   . LYS A 1 89  ? 6.323   -20.924 -1.818  1.00 94.97 89  A 1 
ATOM 704  O O   . LYS A 1 89  ? 6.419   -19.891 -2.464  1.00 94.98 89  A 1 
ATOM 705  C CB  . LYS A 1 89  ? 5.290   -20.651 0.468   1.00 92.16 89  A 1 
ATOM 706  C CG  . LYS A 1 89  ? 6.505   -21.228 1.210   1.00 90.45 89  A 1 
ATOM 707  C CD  . LYS A 1 89  ? 6.570   -20.591 2.600   1.00 89.00 89  A 1 
ATOM 708  C CE  . LYS A 1 89  ? 7.772   -21.062 3.410   1.00 81.61 89  A 1 
ATOM 709  N NZ  . LYS A 1 89  ? 7.806   -20.319 4.694   1.00 77.81 89  A 1 
ATOM 710  N N   . ARG A 1 90  ? 7.258   -21.888 -1.865  1.00 94.91 90  A 1 
ATOM 711  C CA  . ARG A 1 90  ? 8.477   -21.768 -2.665  1.00 95.38 90  A 1 
ATOM 712  C C   . ARG A 1 90  ? 8.169   -21.635 -4.151  1.00 95.98 90  A 1 
ATOM 713  O O   . ARG A 1 90  ? 8.691   -20.725 -4.784  1.00 96.00 90  A 1 
ATOM 714  C CB  . ARG A 1 90  ? 9.400   -22.957 -2.382  1.00 95.02 90  A 1 
ATOM 715  C CG  . ARG A 1 90  ? 10.715  -22.834 -3.161  1.00 92.54 90  A 1 
ATOM 716  C CD  . ARG A 1 90  ? 11.644  -23.994 -2.831  1.00 89.36 90  A 1 
ATOM 717  N NE  . ARG A 1 90  ? 12.892  -23.892 -3.608  1.00 81.93 90  A 1 
ATOM 718  C CZ  . ARG A 1 90  ? 14.108  -24.207 -3.206  1.00 76.67 90  A 1 
ATOM 719  N NH1 . ARG A 1 90  ? 14.340  -24.692 -2.020  1.00 67.61 90  A 1 
ATOM 720  N NH2 . ARG A 1 90  ? 15.127  -24.035 -4.001  1.00 67.52 90  A 1 
ATOM 721  N N   . ASP A 1 91  ? 7.311   -22.501 -4.695  1.00 96.02 91  A 1 
ATOM 722  C CA  . ASP A 1 91  ? 6.965   -22.479 -6.120  1.00 96.26 91  A 1 
ATOM 723  C C   . ASP A 1 91  ? 6.190   -21.212 -6.483  1.00 96.88 91  A 1 
ATOM 724  O O   . ASP A 1 91  ? 6.442   -20.592 -7.514  1.00 96.67 91  A 1 
ATOM 725  C CB  . ASP A 1 91  ? 6.138   -23.723 -6.477  1.00 95.58 91  A 1 
ATOM 726  C CG  . ASP A 1 91  ? 6.881   -25.036 -6.240  1.00 93.70 91  A 1 
ATOM 727  O OD1 . ASP A 1 91  ? 8.126   -25.045 -6.342  1.00 90.09 91  A 1 
ATOM 728  O OD2 . ASP A 1 91  ? 6.188   -26.019 -5.891  1.00 89.41 91  A 1 
ATOM 729  N N   . VAL A 1 92  ? 5.287   -20.776 -5.596  1.00 96.69 92  A 1 
ATOM 730  C CA  . VAL A 1 92  ? 4.560   -19.510 -5.739  1.00 96.88 92  A 1 
ATOM 731  C C   . VAL A 1 92  ? 5.513   -18.317 -5.768  1.00 97.33 92  A 1 
ATOM 732  O O   . VAL A 1 92  ? 5.429   -17.488 -6.675  1.00 97.30 92  A 1 
ATOM 733  C CB  . VAL A 1 92  ? 3.533   -19.366 -4.604  1.00 96.02 92  A 1 
ATOM 734  C CG1 . VAL A 1 92  ? 2.962   -17.954 -4.511  1.00 90.87 92  A 1 
ATOM 735  C CG2 . VAL A 1 92  ? 2.370   -20.329 -4.833  1.00 91.52 92  A 1 
ATOM 736  N N   . LEU A 1 93  ? 6.439   -18.238 -4.804  1.00 96.19 93  A 1 
ATOM 737  C CA  . LEU A 1 93  ? 7.404   -17.142 -4.729  1.00 96.39 93  A 1 
ATOM 738  C C   . LEU A 1 93  ? 8.306   -17.110 -5.963  1.00 96.85 93  A 1 
ATOM 739  O O   . LEU A 1 93  ? 8.509   -16.037 -6.523  1.00 97.06 93  A 1 
ATOM 740  C CB  . LEU A 1 93  ? 8.236   -17.258 -3.444  1.00 96.04 93  A 1 
ATOM 741  C CG  . LEU A 1 93  ? 7.463   -16.941 -2.150  1.00 94.89 93  A 1 
ATOM 742  C CD1 . LEU A 1 93  ? 8.342   -17.274 -0.945  1.00 93.79 93  A 1 
ATOM 743  C CD2 . LEU A 1 93  ? 7.050   -15.474 -2.061  1.00 93.39 93  A 1 
ATOM 744  N N   . LEU A 1 94  ? 8.797   -18.264 -6.430  1.00 97.09 94  A 1 
ATOM 745  C CA  . LEU A 1 94  ? 9.616   -18.353 -7.644  1.00 97.21 94  A 1 
ATOM 746  C C   . LEU A 1 94  ? 8.844   -17.900 -8.890  1.00 97.42 94  A 1 
ATOM 747  O O   . LEU A 1 94  ? 9.364   -17.088 -9.649  1.00 97.22 94  A 1 
ATOM 748  C CB  . LEU A 1 94  ? 10.147  -19.785 -7.814  1.00 96.95 94  A 1 
ATOM 749  C CG  . LEU A 1 94  ? 11.262  -20.167 -6.820  1.00 95.19 94  A 1 
ATOM 750  C CD1 . LEU A 1 94  ? 11.592  -21.652 -6.968  1.00 92.57 94  A 1 
ATOM 751  C CD2 . LEU A 1 94  ? 12.550  -19.371 -7.047  1.00 92.75 94  A 1 
ATOM 752  N N   . ALA A 1 95  ? 7.594   -18.333 -9.060  1.00 97.65 95  A 1 
ATOM 753  C CA  . ALA A 1 95  ? 6.754   -17.888 -10.175 1.00 97.51 95  A 1 
ATOM 754  C C   . ALA A 1 95  ? 6.512   -16.366 -10.157 1.00 97.58 95  A 1 
ATOM 755  O O   . ALA A 1 95  ? 6.560   -15.704 -11.194 1.00 97.07 95  A 1 
ATOM 756  C CB  . ALA A 1 95  ? 5.431   -18.661 -10.119 1.00 97.33 95  A 1 
ATOM 757  N N   . MET A 1 96  ? 6.291   -15.793 -8.971  1.00 97.56 96  A 1 
ATOM 758  C CA  . MET A 1 96  ? 6.142   -14.341 -8.829  1.00 97.53 96  A 1 
ATOM 759  C C   . MET A 1 96  ? 7.452   -13.588 -9.077  1.00 97.61 96  A 1 
ATOM 760  O O   . MET A 1 96  ? 7.422   -12.523 -9.690  1.00 97.25 96  A 1 
ATOM 761  C CB  . MET A 1 96  ? 5.598   -13.992 -7.444  1.00 97.25 96  A 1 
ATOM 762  C CG  . MET A 1 96  ? 4.141   -14.422 -7.269  1.00 95.85 96  A 1 
ATOM 763  S SD  . MET A 1 96  ? 3.375   -13.785 -5.758  1.00 94.15 96  A 1 
ATOM 764  C CE  . MET A 1 96  ? 3.121   -12.059 -6.248  1.00 87.03 96  A 1 
ATOM 765  N N   . ILE A 1 97  ? 8.594   -14.132 -8.629  1.00 97.94 97  A 1 
ATOM 766  C CA  . ILE A 1 97  ? 9.929   -13.576 -8.906  1.00 97.90 97  A 1 
ATOM 767  C C   . ILE A 1 97  ? 10.195  -13.568 -10.409 1.00 97.79 97  A 1 
ATOM 768  O O   . ILE A 1 97  ? 10.656  -12.555 -10.930 1.00 97.49 97  A 1 
ATOM 769  C CB  . ILE A 1 97  ? 11.013  -14.370 -8.145  1.00 97.74 97  A 1 
ATOM 770  C CG1 . ILE A 1 97  ? 10.943  -14.053 -6.635  1.00 96.51 97  A 1 
ATOM 771  C CG2 . ILE A 1 97  ? 12.431  -14.065 -8.667  1.00 96.71 97  A 1 
ATOM 772  C CD1 . ILE A 1 97  ? 11.600  -15.129 -5.765  1.00 93.53 97  A 1 
ATOM 773  N N   . ASP A 1 98  ? 9.888   -14.655 -11.114 1.00 97.86 98  A 1 
ATOM 774  C CA  . ASP A 1 98  ? 10.049  -14.735 -12.567 1.00 97.47 98  A 1 
ATOM 775  C C   . ASP A 1 98  ? 9.229   -13.663 -13.279 1.00 97.28 98  A 1 
ATOM 776  O O   . ASP A 1 98  ? 9.747   -12.952 -14.141 1.00 96.26 98  A 1 
ATOM 777  C CB  . ASP A 1 98  ? 9.658   -16.138 -13.061 1.00 96.95 98  A 1 
ATOM 778  C CG  . ASP A 1 98  ? 10.676  -17.202 -12.658 1.00 94.75 98  A 1 
ATOM 779  O OD1 . ASP A 1 98  ? 11.822  -16.815 -12.348 1.00 90.06 98  A 1 
ATOM 780  O OD2 . ASP A 1 98  ? 10.357  -18.408 -12.704 1.00 90.26 98  A 1 
ATOM 781  N N   . ASN A 1 99  ? 7.981   -13.483 -12.868 1.00 96.83 99  A 1 
ATOM 782  C CA  . ASN A 1 99  ? 7.098   -12.475 -13.443 1.00 96.23 99  A 1 
ATOM 783  C C   . ASN A 1 99  ? 7.567   -11.039 -13.161 1.00 96.51 99  A 1 
ATOM 784  O O   . ASN A 1 99  ? 7.683   -10.238 -14.090 1.00 95.52 99  A 1 
ATOM 785  C CB  . ASN A 1 99  ? 5.691   -12.720 -12.908 1.00 94.86 99  A 1 
ATOM 786  C CG  . ASN A 1 99  ? 4.725   -11.645 -13.353 1.00 92.64 99  A 1 
ATOM 787  O OD1 . ASN A 1 99  ? 4.372   -10.769 -12.575 1.00 84.78 99  A 1 
ATOM 788  N ND2 . ASN A 1 99  ? 4.269   -11.677 -14.579 1.00 84.16 99  A 1 
ATOM 789  N N   . ILE A 1 100 ? 7.853   -10.705 -11.893 1.00 96.47 100 A 1 
ATOM 790  C CA  . ILE A 1 100 ? 8.243   -9.334  -11.535 1.00 96.60 100 A 1 
ATOM 791  C C   . ILE A 1 100 ? 9.611   -8.955  -12.119 1.00 96.53 100 A 1 
ATOM 792  O O   . ILE A 1 100 ? 9.858   -7.782  -12.387 1.00 95.76 100 A 1 
ATOM 793  C CB  . ILE A 1 100 ? 8.157   -9.122  -10.010 1.00 96.07 100 A 1 
ATOM 794  C CG1 . ILE A 1 100 ? 8.030   -7.621  -9.682  1.00 94.01 100 A 1 
ATOM 795  C CG2 . ILE A 1 100 ? 9.340   -9.761  -9.265  1.00 93.31 100 A 1 
ATOM 796  C CD1 . ILE A 1 100 ? 7.736   -7.345  -8.198  1.00 92.36 100 A 1 
ATOM 797  N N   . SER A 1 101 ? 10.484  -9.943  -12.376 1.00 97.14 101 A 1 
ATOM 798  C CA  . SER A 1 101 ? 11.803  -9.725  -12.984 1.00 96.74 101 A 1 
ATOM 799  C C   . SER A 1 101 ? 11.743  -9.327  -14.458 1.00 96.14 101 A 1 
ATOM 800  O O   . SER A 1 101 ? 12.747  -8.865  -14.996 1.00 94.85 101 A 1 
ATOM 801  C CB  . SER A 1 101 ? 12.678  -10.971 -12.841 1.00 96.41 101 A 1 
ATOM 802  O OG  . SER A 1 101 ? 12.873  -11.278 -11.477 1.00 90.34 101 A 1 
ATOM 803  N N   . LEU A 1 102 ? 10.590  -9.460  -15.118 1.00 96.28 102 A 1 
ATOM 804  C CA  . LEU A 1 102 ? 10.363  -8.919  -16.464 1.00 95.77 102 A 1 
ATOM 805  C C   . LEU A 1 102 ? 10.226  -7.390  -16.459 1.00 95.56 102 A 1 
ATOM 806  O O   . LEU A 1 102 ? 10.351  -6.749  -17.505 1.00 94.28 102 A 1 
ATOM 807  C CB  . LEU A 1 102 ? 9.108   -9.568  -17.075 1.00 95.51 102 A 1 
ATOM 808  C CG  . LEU A 1 102 ? 9.153   -11.105 -17.182 1.00 94.17 102 A 1 
ATOM 809  C CD1 . LEU A 1 102 ? 7.821   -11.623 -17.716 1.00 89.85 102 A 1 
ATOM 810  C CD2 . LEU A 1 102 ? 10.270  -11.581 -18.117 1.00 90.02 102 A 1 
ATOM 811  N N   . ALA A 1 103 ? 9.978   -6.787  -15.295 1.00 95.28 103 A 1 
ATOM 812  C CA  . ALA A 1 103 ? 9.883   -5.343  -15.166 1.00 94.92 103 A 1 
ATOM 813  C C   . ALA A 1 103 ? 11.259  -4.678  -15.370 1.00 95.14 103 A 1 
ATOM 814  O O   . ALA A 1 103 ? 12.251  -5.111  -14.777 1.00 94.43 103 A 1 
ATOM 815  C CB  . ALA A 1 103 ? 9.276   -4.998  -13.804 1.00 94.43 103 A 1 
ATOM 816  N N   . PRO A 1 104 ? 11.348  -3.566  -16.133 1.00 94.73 104 A 1 
ATOM 817  C CA  . PRO A 1 104 ? 12.622  -2.902  -16.423 1.00 94.02 104 A 1 
ATOM 818  C C   . PRO A 1 104 ? 13.308  -2.335  -15.172 1.00 93.75 104 A 1 
ATOM 819  O O   . PRO A 1 104 ? 14.508  -2.044  -15.210 1.00 91.58 104 A 1 
ATOM 820  C CB  . PRO A 1 104 ? 12.267  -1.797  -17.426 1.00 93.33 104 A 1 
ATOM 821  C CG  . PRO A 1 104 ? 10.803  -1.489  -17.129 1.00 92.17 104 A 1 
ATOM 822  C CD  . PRO A 1 104 ? 10.242  -2.858  -16.753 1.00 94.61 104 A 1 
ATOM 823  N N   . GLN A 1 105 ? 12.571  -2.181  -14.073 1.00 94.31 105 A 1 
ATOM 824  C CA  . GLN A 1 105 ? 13.070  -1.728  -12.776 1.00 93.91 105 A 1 
ATOM 825  C C   . GLN A 1 105 ? 13.963  -2.769  -12.087 1.00 94.66 105 A 1 
ATOM 826  O O   . GLN A 1 105 ? 14.838  -2.383  -11.304 1.00 93.99 105 A 1 
ATOM 827  C CB  . GLN A 1 105 ? 11.893  -1.372  -11.859 1.00 92.61 105 A 1 
ATOM 828  C CG  . GLN A 1 105 ? 11.008  -0.213  -12.347 1.00 89.14 105 A 1 
ATOM 829  C CD  . GLN A 1 105 ? 9.909   -0.596  -13.332 1.00 89.15 105 A 1 
ATOM 830  O OE1 . GLN A 1 105 ? 9.835   -1.690  -13.869 1.00 83.89 105 A 1 
ATOM 831  N NE2 . GLN A 1 105 ? 8.995   0.305   -13.625 1.00 81.64 105 A 1 
ATOM 832  N N   . ILE A 1 106 ? 13.777  -4.061  -12.372 1.00 95.10 106 A 1 
ATOM 833  C CA  . ILE A 1 106 ? 14.547  -5.154  -11.777 1.00 96.04 106 A 1 
ATOM 834  C C   . ILE A 1 106 ? 15.768  -5.441  -12.652 1.00 95.91 106 A 1 
ATOM 835  O O   . ILE A 1 106 ? 15.638  -5.883  -13.792 1.00 94.17 106 A 1 
ATOM 836  C CB  . ILE A 1 106 ? 13.676  -6.410  -11.579 1.00 95.91 106 A 1 
ATOM 837  C CG1 . ILE A 1 106 ? 12.359  -6.130  -10.812 1.00 93.74 106 A 1 
ATOM 838  C CG2 . ILE A 1 106 ? 14.488  -7.507  -10.866 1.00 94.22 106 A 1 
ATOM 839  C CD1 . ILE A 1 106 ? 12.524  -5.499  -9.427  1.00 88.08 106 A 1 
ATOM 840  N N   . LYS A 1 107 ? 16.978  -5.204  -12.115 1.00 95.78 107 A 1 
ATOM 841  C CA  . LYS A 1 107 ? 18.238  -5.414  -12.859 1.00 95.15 107 A 1 
ATOM 842  C C   . LYS A 1 107 ? 18.899  -6.756  -12.564 1.00 95.56 107 A 1 
ATOM 843  O O   . LYS A 1 107 ? 19.678  -7.229  -13.389 1.00 93.24 107 A 1 
ATOM 844  C CB  . LYS A 1 107 ? 19.210  -4.257  -12.581 1.00 93.79 107 A 1 
ATOM 845  C CG  . LYS A 1 107 ? 18.666  -2.863  -12.925 1.00 91.86 107 A 1 
ATOM 846  C CD  . LYS A 1 107 ? 18.125  -2.757  -14.357 1.00 83.55 107 A 1 
ATOM 847  C CE  . LYS A 1 107 ? 17.722  -1.314  -14.646 1.00 80.39 107 A 1 
ATOM 848  N NZ  . LYS A 1 107 ? 16.955  -1.216  -15.907 1.00 69.63 107 A 1 
ATOM 849  N N   . ASN A 1 108 ? 18.595  -7.371  -11.406 1.00 96.04 108 A 1 
ATOM 850  C CA  . ASN A 1 108 ? 19.200  -8.629  -10.990 1.00 96.42 108 A 1 
ATOM 851  C C   . ASN A 1 108 ? 18.144  -9.577  -10.398 1.00 96.76 108 A 1 
ATOM 852  O O   . ASN A 1 108 ? 17.757  -9.465  -9.235  1.00 96.41 108 A 1 
ATOM 853  C CB  . ASN A 1 108 ? 20.359  -8.309  -10.027 1.00 95.76 108 A 1 
ATOM 854  C CG  . ASN A 1 108 ? 21.179  -9.540  -9.688  1.00 95.06 108 A 1 
ATOM 855  O OD1 . ASN A 1 108 ? 20.758  -10.671 -9.862  1.00 90.68 108 A 1 
ATOM 856  N ND2 . ASN A 1 108 ? 22.378  -9.356  -9.191  1.00 89.80 108 A 1 
ATOM 857  N N   . ARG A 1 109 ? 17.686  -10.532 -11.218 1.00 96.70 109 A 1 
ATOM 858  C CA  . ARG A 1 109 ? 16.726  -11.571 -10.814 1.00 96.74 109 A 1 
ATOM 859  C C   . ARG A 1 109 ? 17.288  -12.503 -9.741  1.00 96.97 109 A 1 
ATOM 860  O O   . ARG A 1 109 ? 16.548  -12.925 -8.855  1.00 96.56 109 A 1 
ATOM 861  C CB  . ARG A 1 109 ? 16.313  -12.369 -12.065 1.00 95.85 109 A 1 
ATOM 862  C CG  . ARG A 1 109 ? 15.334  -13.509 -11.743 1.00 92.65 109 A 1 
ATOM 863  C CD  . ARG A 1 109 ? 15.055  -14.381 -12.969 1.00 89.90 109 A 1 
ATOM 864  N NE  . ARG A 1 109 ? 14.337  -15.611 -12.593 1.00 82.22 109 A 1 
ATOM 865  C CZ  . ARG A 1 109 ? 14.849  -16.720 -12.063 1.00 76.56 109 A 1 
ATOM 866  N NH1 . ARG A 1 109 ? 16.117  -16.865 -11.812 1.00 66.89 109 A 1 
ATOM 867  N NH2 . ARG A 1 109 ? 14.069  -17.719 -11.784 1.00 67.21 109 A 1 
ATOM 868  N N   . GLU A 1 110 ? 18.566  -12.870 -9.829  1.00 96.64 110 A 1 
ATOM 869  C CA  . GLU A 1 110 ? 19.188  -13.831 -8.908  1.00 96.37 110 A 1 
ATOM 870  C C   . GLU A 1 110 ? 19.263  -13.253 -7.495  1.00 96.65 110 A 1 
ATOM 871  O O   . GLU A 1 110 ? 18.827  -13.904 -6.549  1.00 96.16 110 A 1 
ATOM 872  C CB  . GLU A 1 110 ? 20.586  -14.228 -9.398  1.00 95.66 110 A 1 
ATOM 873  C CG  . GLU A 1 110 ? 20.534  -15.020 -10.713 1.00 82.30 110 A 1 
ATOM 874  C CD  . GLU A 1 110 ? 21.917  -15.473 -11.200 1.00 73.45 110 A 1 
ATOM 875  O OE1 . GLU A 1 110 ? 21.941  -16.196 -12.221 1.00 65.05 110 A 1 
ATOM 876  O OE2 . GLU A 1 110 ? 22.929  -15.099 -10.572 1.00 64.29 110 A 1 
ATOM 877  N N   . GLU A 1 111 ? 19.706  -12.002 -7.360  1.00 96.95 111 A 1 
ATOM 878  C CA  . GLU A 1 111 ? 19.696  -11.283 -6.077  1.00 96.66 111 A 1 
ATOM 879  C C   . GLU A 1 111 ? 18.279  -11.210 -5.493  1.00 96.80 111 A 1 
ATOM 880  O O   . GLU A 1 111 ? 18.069  -11.538 -4.323  1.00 95.96 111 A 1 
ATOM 881  C CB  . GLU A 1 111 ? 20.266  -9.867  -6.283  1.00 95.43 111 A 1 
ATOM 882  C CG  . GLU A 1 111 ? 20.407  -9.086  -4.964  1.00 92.07 111 A 1 
ATOM 883  C CD  . GLU A 1 111 ? 20.798  -7.612  -5.164  1.00 91.44 111 A 1 
ATOM 884  O OE1 . GLU A 1 111 ? 21.174  -6.956  -4.166  1.00 83.68 111 A 1 
ATOM 885  O OE2 . GLU A 1 111 ? 20.652  -7.093  -6.290  1.00 86.70 111 A 1 
ATOM 886  N N   . LEU A 1 112 ? 17.286  -10.849 -6.309  1.00 97.01 112 A 1 
ATOM 887  C CA  . LEU A 1 112 ? 15.890  -10.792 -5.879  1.00 97.02 112 A 1 
ATOM 888  C C   . LEU A 1 112 ? 15.401  -12.148 -5.354  1.00 97.00 112 A 1 
ATOM 889  O O   . LEU A 1 112 ? 14.770  -12.208 -4.296  1.00 96.64 112 A 1 
ATOM 890  C CB  . LEU A 1 112 ? 15.027  -10.298 -7.055  1.00 96.89 112 A 1 
ATOM 891  C CG  . LEU A 1 112 ? 13.520  -10.278 -6.746  1.00 96.02 112 A 1 
ATOM 892  C CD1 . LEU A 1 112 ? 13.181  -9.353  -5.580  1.00 93.25 112 A 1 
ATOM 893  C CD2 . LEU A 1 112 ? 12.744  -9.807  -7.972  1.00 93.25 112 A 1 
ATOM 894  N N   . SER A 1 113 ? 15.710  -13.232 -6.070  1.00 97.47 113 A 1 
ATOM 895  C CA  . SER A 1 113 ? 15.320  -14.589 -5.679  1.00 97.19 113 A 1 
ATOM 896  C C   . SER A 1 113 ? 15.931  -14.991 -4.338  1.00 96.77 113 A 1 
ATOM 897  O O   . SER A 1 113 ? 15.215  -15.453 -3.447  1.00 95.90 113 A 1 
ATOM 898  C CB  . SER A 1 113 ? 15.728  -15.575 -6.778  1.00 96.66 113 A 1 
ATOM 899  O OG  . SER A 1 113 ? 15.266  -16.876 -6.469  1.00 82.81 113 A 1 
ATOM 900  N N   . VAL A 1 114 ? 17.235  -14.767 -4.164  1.00 97.18 114 A 1 
ATOM 901  C CA  . VAL A 1 114 ? 17.945  -15.083 -2.918  1.00 96.88 114 A 1 
ATOM 902  C C   . VAL A 1 114 ? 17.353  -14.303 -1.746  1.00 96.51 114 A 1 
ATOM 903  O O   . VAL A 1 114 ? 17.021  -14.904 -0.725  1.00 95.69 114 A 1 
ATOM 904  C CB  . VAL A 1 114 ? 19.455  -14.816 -3.075  1.00 96.48 114 A 1 
ATOM 905  C CG1 . VAL A 1 114 ? 20.213  -14.918 -1.742  1.00 93.85 114 A 1 
ATOM 906  C CG2 . VAL A 1 114 ? 20.083  -15.840 -4.029  1.00 93.59 114 A 1 
ATOM 907  N N   . GLU A 1 115 ? 17.163  -12.995 -1.891  1.00 95.80 115 A 1 
ATOM 908  C CA  . GLU A 1 115 ? 16.718  -12.144 -0.781  1.00 95.18 115 A 1 
ATOM 909  C C   . GLU A 1 115 ? 15.245  -12.366 -0.407  1.00 94.82 115 A 1 
ATOM 910  O O   . GLU A 1 115 ? 14.922  -12.408 0.784   1.00 93.22 115 A 1 
ATOM 911  C CB  . GLU A 1 115 ? 17.013  -10.671 -1.101  1.00 94.95 115 A 1 
ATOM 912  C CG  . GLU A 1 115 ? 18.521  -10.343 -1.043  1.00 89.50 115 A 1 
ATOM 913  C CD  . GLU A 1 115 ? 19.144  -10.627 0.339   1.00 89.91 115 A 1 
ATOM 914  O OE1 . GLU A 1 115 ? 20.248  -11.214 0.414   1.00 81.31 115 A 1 
ATOM 915  O OE2 . GLU A 1 115 ? 18.501  -10.316 1.373   1.00 82.04 115 A 1 
ATOM 916  N N   . ILE A 1 116 ? 14.344  -12.593 -1.376  1.00 95.42 116 A 1 
ATOM 917  C CA  . ILE A 1 116 ? 12.939  -12.937 -1.077  1.00 94.97 116 A 1 
ATOM 918  C C   . ILE A 1 116 ? 12.848  -14.275 -0.338  1.00 94.13 116 A 1 
ATOM 919  O O   . ILE A 1 116 ? 12.191  -14.355 0.701   1.00 92.94 116 A 1 
ATOM 920  C CB  . ILE A 1 116 ? 12.077  -12.942 -2.361  1.00 94.64 116 A 1 
ATOM 921  C CG1 . ILE A 1 116 ? 11.808  -11.508 -2.874  1.00 92.19 116 A 1 
ATOM 922  C CG2 . ILE A 1 116 ? 10.745  -13.688 -2.180  1.00 92.90 116 A 1 
ATOM 923  C CD1 . ILE A 1 116 ? 10.760  -10.696 -2.093  1.00 87.28 116 A 1 
ATOM 924  N N   . LEU A 1 117 ? 13.516  -15.323 -0.843  1.00 94.93 117 A 1 
ATOM 925  C CA  . LEU A 1 117 ? 13.460  -16.652 -0.225  1.00 94.03 117 A 1 
ATOM 926  C C   . LEU A 1 117 ? 14.116  -16.664 1.159   1.00 93.24 117 A 1 
ATOM 927  O O   . LEU A 1 117 ? 13.585  -17.271 2.089   1.00 91.94 117 A 1 
ATOM 928  C CB  . LEU A 1 117 ? 14.133  -17.684 -1.147  1.00 94.25 117 A 1 
ATOM 929  C CG  . LEU A 1 117 ? 13.380  -17.967 -2.458  1.00 93.64 117 A 1 
ATOM 930  C CD1 . LEU A 1 117 ? 14.220  -18.910 -3.319  1.00 90.75 117 A 1 
ATOM 931  C CD2 . LEU A 1 117 ? 12.019  -18.624 -2.222  1.00 90.88 117 A 1 
ATOM 932  N N   . LYS A 1 118 ? 15.238  -15.966 1.322   1.00 93.62 118 A 1 
ATOM 933  C CA  . LYS A 1 118 ? 15.913  -15.803 2.616   1.00 92.47 118 A 1 
ATOM 934  C C   . LYS A 1 118 ? 15.026  -15.076 3.618   1.00 91.32 118 A 1 
ATOM 935  O O   . LYS A 1 118 ? 14.922  -15.513 4.760   1.00 89.50 118 A 1 
ATOM 936  C CB  . LYS A 1 118 ? 17.217  -15.047 2.373   1.00 91.91 118 A 1 
ATOM 937  C CG  . LYS A 1 118 ? 18.031  -14.775 3.646   1.00 84.55 118 A 1 
ATOM 938  C CD  . LYS A 1 118 ? 19.244  -13.949 3.222   1.00 81.19 118 A 1 
ATOM 939  C CE  . LYS A 1 118 ? 20.089  -13.464 4.393   1.00 71.00 118 A 1 
ATOM 940  N NZ  . LYS A 1 118 ? 21.067  -12.471 3.874   1.00 67.35 118 A 1 
ATOM 941  N N   . ARG A 1 119 ? 14.375  -13.994 3.204   1.00 91.53 119 A 1 
ATOM 942  C CA  . ARG A 1 119 ? 13.471  -13.237 4.075   1.00 89.89 119 A 1 
ATOM 943  C C   . ARG A 1 119 ? 12.284  -14.077 4.519   1.00 90.21 119 A 1 
ATOM 944  O O   . ARG A 1 119 ? 12.002  -14.112 5.713   1.00 87.60 119 A 1 
ATOM 945  C CB  . ARG A 1 119 ? 13.038  -11.958 3.359   1.00 87.69 119 A 1 
ATOM 946  C CG  . ARG A 1 119 ? 12.171  -11.093 4.281   1.00 77.11 119 A 1 
ATOM 947  C CD  . ARG A 1 119 ? 11.877  -9.759  3.602   1.00 72.30 119 A 1 
ATOM 948  N NE  . ARG A 1 119 ? 11.065  -8.899  4.487   1.00 64.01 119 A 1 
ATOM 949  C CZ  . ARG A 1 119 ? 11.326  -7.658  4.849   1.00 57.97 119 A 1 
ATOM 950  N NH1 . ARG A 1 119 ? 12.388  -7.027  4.455   1.00 52.00 119 A 1 
ATOM 951  N NH2 . ARG A 1 119 ? 10.496  -7.027  5.624   1.00 49.76 119 A 1 
ATOM 952  N N   . GLU A 1 120 ? 11.646  -14.792 3.601   1.00 88.88 120 A 1 
ATOM 953  C CA  . GLU A 1 120 ? 10.524  -15.682 3.915   1.00 88.22 120 A 1 
ATOM 954  C C   . GLU A 1 120 ? 10.940  -16.853 4.823   1.00 87.59 120 A 1 
ATOM 955  O O   . GLU A 1 120 ? 10.169  -17.283 5.677   1.00 86.00 120 A 1 
ATOM 956  C CB  . GLU A 1 120 ? 9.927   -16.182 2.595   1.00 87.89 120 A 1 
ATOM 957  C CG  . GLU A 1 120 ? 8.740   -17.140 2.778   1.00 85.14 120 A 1 
ATOM 958  C CD  . GLU A 1 120 ? 7.584   -16.546 3.596   1.00 85.03 120 A 1 
ATOM 959  O OE1 . GLU A 1 120 ? 6.950   -17.329 4.340   1.00 78.12 120 A 1 
ATOM 960  O OE2 . GLU A 1 120 ? 7.330   -15.328 3.477   1.00 78.92 120 A 1 
ATOM 961  N N   . ALA A 1 121 ? 12.176  -17.355 4.695   1.00 88.30 121 A 1 
ATOM 962  C CA  . ALA A 1 121 ? 12.703  -18.392 5.582   1.00 87.64 121 A 1 
ATOM 963  C C   . ALA A 1 121 ? 12.979  -17.882 7.007   1.00 86.92 121 A 1 
ATOM 964  O O   . ALA A 1 121 ? 12.868  -18.650 7.961   1.00 83.79 121 A 1 
ATOM 965  C CB  . ALA A 1 121 ? 13.972  -18.976 4.953   1.00 87.15 121 A 1 
ATOM 966  N N   . LEU A 1 122 ? 13.346  -16.605 7.160   1.00 83.70 122 A 1 
ATOM 967  C CA  . LEU A 1 122 ? 13.614  -15.986 8.462   1.00 81.66 122 A 1 
ATOM 968  C C   . LEU A 1 122 ? 12.336  -15.523 9.162   1.00 80.28 122 A 1 
ATOM 969  O O   . LEU A 1 122 ? 12.201  -15.679 10.375  1.00 77.47 122 A 1 
ATOM 970  C CB  . LEU A 1 122 ? 14.570  -14.794 8.268   1.00 81.07 122 A 1 
ATOM 971  C CG  . LEU A 1 122 ? 16.013  -15.174 7.894   1.00 73.80 122 A 1 
ATOM 972  C CD1 . LEU A 1 122 ? 16.786  -13.906 7.519   1.00 68.52 122 A 1 
ATOM 973  C CD2 . LEU A 1 122 ? 16.747  -15.858 9.048   1.00 68.45 122 A 1 
ATOM 974  N N   . MET A 1 123 ? 11.420  -14.917 8.407   1.00 76.66 123 A 1 
ATOM 975  C CA  . MET A 1 123 ? 10.180  -14.330 8.908   1.00 77.95 123 A 1 
ATOM 976  C C   . MET A 1 123 ? 9.089   -14.482 7.855   1.00 79.54 123 A 1 
ATOM 977  O O   . MET A 1 123 ? 9.233   -13.966 6.747   1.00 74.45 123 A 1 
ATOM 978  C CB  . MET A 1 123 ? 10.381  -12.839 9.224   1.00 72.84 123 A 1 
ATOM 979  C CG  . MET A 1 123 ? 11.348  -12.577 10.383  1.00 63.59 123 A 1 
ATOM 980  S SD  . MET A 1 123 ? 11.563  -10.821 10.798  1.00 54.83 123 A 1 
ATOM 981  C CE  . MET A 1 123 ? 9.922   -10.435 11.460  1.00 47.41 123 A 1 
ATOM 982  N N   . SER A 1 124 ? 7.995   -15.135 8.228   1.00 75.88 124 A 1 
ATOM 983  C CA  . SER A 1 124 ? 6.849   -15.269 7.331   1.00 77.81 124 A 1 
ATOM 984  C C   . SER A 1 124 ? 6.324   -13.903 6.894   1.00 80.20 124 A 1 
ATOM 985  O O   . SER A 1 124 ? 6.177   -12.977 7.695   1.00 75.75 124 A 1 
ATOM 986  C CB  . SER A 1 124 ? 5.727   -16.074 7.985   1.00 71.60 124 A 1 
ATOM 987  O OG  . SER A 1 124 ? 4.682   -16.268 7.046   1.00 65.43 124 A 1 
ATOM 988  N N   . THR A 1 125 ? 6.020   -13.795 5.603   1.00 80.34 125 A 1 
ATOM 989  C CA  . THR A 1 125 ? 5.404   -12.606 4.998   1.00 81.38 125 A 1 
ATOM 990  C C   . THR A 1 125 ? 3.876   -12.669 4.993   1.00 83.58 125 A 1 
ATOM 991  O O   . THR A 1 125 ? 3.226   -11.738 4.517   1.00 81.56 125 A 1 
ATOM 992  C CB  . THR A 1 125 ? 5.954   -12.377 3.589   1.00 78.91 125 A 1 
ATOM 993  O OG1 . THR A 1 125 ? 5.706   -13.479 2.750   1.00 77.78 125 A 1 
ATOM 994  C CG2 . THR A 1 125 ? 7.461   -12.122 3.601   1.00 76.65 125 A 1 
ATOM 995  N N   . ALA A 1 126 ? 3.292   -13.749 5.528   1.00 80.76 126 A 1 
ATOM 996  C CA  . ALA A 1 126 ? 1.853   -13.880 5.695   1.00 81.32 126 A 1 
ATOM 997  C C   . ALA A 1 126 ? 1.347   -12.944 6.804   1.00 81.25 126 A 1 
ATOM 998  O O   . ALA A 1 126 ? 1.887   -12.911 7.907   1.00 80.08 126 A 1 
ATOM 999  C CB  . ALA A 1 126 ? 1.502   -15.343 5.972   1.00 80.98 126 A 1 
ATOM 1000 N N   . ILE A 1 127 ? 0.294   -12.187 6.490   1.00 86.22 127 A 1 
ATOM 1001 C CA  . ILE A 1 127 ? -0.301  -11.194 7.402   1.00 83.64 127 A 1 
ATOM 1002 C C   . ILE A 1 127 ? -1.681  -11.617 7.932   1.00 82.29 127 A 1 
ATOM 1003 O O   . ILE A 1 127 ? -2.367  -10.812 8.562   1.00 78.12 127 A 1 
ATOM 1004 C CB  . ILE A 1 127 ? -0.311  -9.786  6.762   1.00 83.12 127 A 1 
ATOM 1005 C CG1 . ILE A 1 127 ? -1.230  -9.715  5.522   1.00 80.98 127 A 1 
ATOM 1006 C CG2 . ILE A 1 127 ? 1.123   -9.339  6.411   1.00 78.00 127 A 1 
ATOM 1007 C CD1 . ILE A 1 127 ? -1.566  -8.274  5.114   1.00 77.16 127 A 1 
ATOM 1008 N N   . GLY A 1 128 ? -2.093  -12.866 7.668   1.00 85.15 128 A 1 
ATOM 1009 C CA  . GLY A 1 128 ? -3.415  -13.407 7.971   1.00 86.23 128 A 1 
ATOM 1010 C C   . GLY A 1 128 ? -4.455  -13.113 6.887   1.00 87.89 128 A 1 
ATOM 1011 O O   . GLY A 1 128 ? -4.187  -12.385 5.921   1.00 86.57 128 A 1 
ATOM 1012 N N   . ARG A 1 129 ? -5.662  -13.659 7.060   1.00 89.10 129 A 1 
ATOM 1013 C CA  . ARG A 1 129 ? -6.829  -13.501 6.162   1.00 90.79 129 A 1 
ATOM 1014 C C   . ARG A 1 129 ? -6.549  -13.961 4.722   1.00 92.82 129 A 1 
ATOM 1015 O O   . ARG A 1 129 ? -7.004  -13.331 3.764   1.00 90.87 129 A 1 
ATOM 1016 C CB  . ARG A 1 129 ? -7.363  -12.060 6.211   1.00 89.20 129 A 1 
ATOM 1017 C CG  . ARG A 1 129 ? -7.661  -11.586 7.634   1.00 85.96 129 A 1 
ATOM 1018 C CD  . ARG A 1 129 ? -8.187  -10.156 7.576   1.00 81.24 129 A 1 
ATOM 1019 N NE  . ARG A 1 129 ? -8.439  -9.647  8.928   1.00 73.81 129 A 1 
ATOM 1020 C CZ  . ARG A 1 129 ? -9.085  -8.541  9.225   1.00 64.97 129 A 1 
ATOM 1021 N NH1 . ARG A 1 129 ? -9.570  -7.759  8.307   1.00 58.19 129 A 1 
ATOM 1022 N NH2 . ARG A 1 129 ? -9.259  -8.199  10.473  1.00 57.43 129 A 1 
ATOM 1023 N N   . GLY A 1 130 ? -5.762  -15.021 4.592   1.00 90.01 130 A 1 
ATOM 1024 C CA  . GLY A 1 130 ? -5.373  -15.587 3.301   1.00 91.48 130 A 1 
ATOM 1025 C C   . GLY A 1 130 ? -4.409  -14.725 2.482   1.00 93.30 130 A 1 
ATOM 1026 O O   . GLY A 1 130 ? -4.331  -14.897 1.263   1.00 92.53 130 A 1 
ATOM 1027 N N   . ILE A 1 131 ? -3.686  -13.785 3.101   1.00 92.56 131 A 1 
ATOM 1028 C CA  . ILE A 1 131 ? -2.816  -12.821 2.418   1.00 92.72 131 A 1 
ATOM 1029 C C   . ILE A 1 131 ? -1.359  -13.006 2.837   1.00 92.67 131 A 1 
ATOM 1030 O O   . ILE A 1 131 ? -1.048  -13.085 4.028   1.00 91.61 131 A 1 
ATOM 1031 C CB  . ILE A 1 131 ? -3.262  -11.367 2.673   1.00 92.02 131 A 1 
ATOM 1032 C CG1 . ILE A 1 131 ? -4.742  -11.112 2.326   1.00 89.28 131 A 1 
ATOM 1033 C CG2 . ILE A 1 131 ? -2.394  -10.375 1.872   1.00 88.78 131 A 1 
ATOM 1034 C CD1 . ILE A 1 131 ? -5.313  -9.965  3.163   1.00 84.19 131 A 1 
ATOM 1035 N N   . ALA A 1 132 ? -0.435  -12.941 1.853   1.00 92.40 132 A 1 
ATOM 1036 C CA  . ALA A 1 132 ? 0.992   -12.741 2.084   1.00 92.70 132 A 1 
ATOM 1037 C C   . ALA A 1 132 ? 1.512   -11.526 1.301   1.00 92.77 132 A 1 
ATOM 1038 O O   . ALA A 1 132 ? 1.110   -11.285 0.163   1.00 92.45 132 A 1 
ATOM 1039 C CB  . ALA A 1 132 ? 1.751   -14.026 1.744   1.00 92.76 132 A 1 
ATOM 1040 N N   . ILE A 1 133 ? 2.434   -10.766 1.909   1.00 90.79 133 A 1 
ATOM 1041 C CA  . ILE A 1 133 ? 3.092   -9.620  1.262   1.00 90.91 133 A 1 
ATOM 1042 C C   . ILE A 1 133 ? 4.618   -9.818  1.274   1.00 91.06 133 A 1 
ATOM 1043 O O   . ILE A 1 133 ? 5.320   -9.197  2.080   1.00 90.34 133 A 1 
ATOM 1044 C CB  . ILE A 1 133 ? 2.632   -8.263  1.851   1.00 90.18 133 A 1 
ATOM 1045 C CG1 . ILE A 1 133 ? 1.085   -8.175  1.942   1.00 88.12 133 A 1 
ATOM 1046 C CG2 . ILE A 1 133 ? 3.179   -7.122  0.969   1.00 86.88 133 A 1 
ATOM 1047 C CD1 . ILE A 1 133 ? 0.542   -6.822  2.430   1.00 83.52 133 A 1 
ATOM 1048 N N   . PRO A 1 134 ? 5.184   -10.685 0.396   1.00 92.79 134 A 1 
ATOM 1049 C CA  . PRO A 1 134 ? 6.620   -10.776 0.182   1.00 92.92 134 A 1 
ATOM 1050 C C   . PRO A 1 134 ? 7.166   -9.426  -0.280  1.00 92.86 134 A 1 
ATOM 1051 O O   . PRO A 1 134 ? 6.660   -8.834  -1.236  1.00 91.56 134 A 1 
ATOM 1052 C CB  . PRO A 1 134 ? 6.833   -11.865 -0.874  1.00 92.55 134 A 1 
ATOM 1053 C CG  . PRO A 1 134 ? 5.530   -12.663 -0.835  1.00 91.14 134 A 1 
ATOM 1054 C CD  . PRO A 1 134 ? 4.491   -11.623 -0.464  1.00 93.25 134 A 1 
ATOM 1055 N N   . HIS A 1 135 ? 8.192   -8.914  0.403   1.00 92.16 135 A 1 
ATOM 1056 C CA  . HIS A 1 135 ? 8.677   -7.569  0.117   1.00 91.53 135 A 1 
ATOM 1057 C C   . HIS A 1 135 ? 10.155  -7.386  0.470   1.00 91.59 135 A 1 
ATOM 1058 O O   . HIS A 1 135 ? 10.618  -7.832  1.518   1.00 90.76 135 A 1 
ATOM 1059 C CB  . HIS A 1 135 ? 7.782   -6.549  0.832   1.00 89.28 135 A 1 
ATOM 1060 C CG  . HIS A 1 135 ? 7.766   -6.679  2.328   1.00 86.79 135 A 1 
ATOM 1061 N ND1 . HIS A 1 135 ? 7.033   -7.574  3.071   1.00 80.13 135 A 1 
ATOM 1062 C CD2 . HIS A 1 135 ? 8.469   -5.927  3.221   1.00 79.57 135 A 1 
ATOM 1063 C CE1 . HIS A 1 135 ? 7.294   -7.355  4.371   1.00 79.21 135 A 1 
ATOM 1064 N NE2 . HIS A 1 135 ? 8.159   -6.355  4.513   1.00 79.42 135 A 1 
ATOM 1065 N N   . VAL A 1 136 ? 10.903  -6.672  -0.386  1.00 92.56 136 A 1 
ATOM 1066 C CA  . VAL A 1 136 ? 12.329  -6.364  -0.193  1.00 92.98 136 A 1 
ATOM 1067 C C   . VAL A 1 136 ? 12.699  -4.995  -0.760  1.00 92.84 136 A 1 
ATOM 1068 O O   . VAL A 1 136 ? 12.007  -4.441  -1.612  1.00 92.29 136 A 1 
ATOM 1069 C CB  . VAL A 1 136 ? 13.264  -7.435  -0.805  1.00 92.90 136 A 1 
ATOM 1070 C CG1 . VAL A 1 136 ? 13.154  -8.766  -0.065  1.00 88.86 136 A 1 
ATOM 1071 C CG2 . VAL A 1 136 ? 13.024  -7.647  -2.300  1.00 88.91 136 A 1 
ATOM 1072 N N   . ARG A 1 137 ? 13.830  -4.455  -0.281  1.00 91.93 137 A 1 
ATOM 1073 C CA  . ARG A 1 137 ? 14.518  -3.308  -0.884  1.00 92.05 137 A 1 
ATOM 1074 C C   . ARG A 1 137 ? 15.914  -3.746  -1.299  1.00 92.58 137 A 1 
ATOM 1075 O O   . ARG A 1 137 ? 16.629  -4.305  -0.470  1.00 91.87 137 A 1 
ATOM 1076 C CB  . ARG A 1 137 ? 14.588  -2.121  0.081   1.00 90.54 137 A 1 
ATOM 1077 C CG  . ARG A 1 137 ? 13.205  -1.519  0.348   1.00 86.08 137 A 1 
ATOM 1078 C CD  . ARG A 1 137 ? 13.316  -0.248  1.195   1.00 83.58 137 A 1 
ATOM 1079 N NE  . ARG A 1 137 ? 13.775  -0.539  2.565   1.00 75.83 137 A 1 
ATOM 1080 C CZ  . ARG A 1 137 ? 14.583  0.206   3.302   1.00 71.35 137 A 1 
ATOM 1081 N NH1 . ARG A 1 137 ? 15.121  1.301   2.852   1.00 62.55 137 A 1 
ATOM 1082 N NH2 . ARG A 1 137 ? 14.861  -0.144  4.523   1.00 61.14 137 A 1 
ATOM 1083 N N   . LEU A 1 138 ? 16.300  -3.476  -2.546  1.00 93.26 138 A 1 
ATOM 1084 C CA  . LEU A 1 138 ? 17.566  -3.914  -3.128  1.00 94.07 138 A 1 
ATOM 1085 C C   . LEU A 1 138 ? 18.275  -2.755  -3.826  1.00 93.94 138 A 1 
ATOM 1086 O O   . LEU A 1 138 ? 17.634  -1.831  -4.328  1.00 93.32 138 A 1 
ATOM 1087 C CB  . LEU A 1 138 ? 17.322  -5.072  -4.111  1.00 94.39 138 A 1 
ATOM 1088 C CG  . LEU A 1 138 ? 16.674  -6.329  -3.509  1.00 93.53 138 A 1 
ATOM 1089 C CD1 . LEU A 1 138 ? 16.409  -7.341  -4.616  1.00 90.61 138 A 1 
ATOM 1090 C CD2 . LEU A 1 138 ? 17.557  -6.990  -2.454  1.00 90.71 138 A 1 
ATOM 1091 N N   . ALA A 1 139 ? 19.612  -2.813  -3.866  1.00 94.07 139 A 1 
ATOM 1092 C CA  . ALA A 1 139 ? 20.425  -1.807  -4.553  1.00 92.84 139 A 1 
ATOM 1093 C C   . ALA A 1 139 ? 20.336  -1.932  -6.081  1.00 92.82 139 A 1 
ATOM 1094 O O   . ALA A 1 139 ? 20.453  -0.932  -6.782  1.00 90.88 139 A 1 
ATOM 1095 C CB  . ALA A 1 139 ? 21.869  -1.936  -4.060  1.00 91.39 139 A 1 
ATOM 1096 N N   . SER A 1 140 ? 20.096  -3.139  -6.596  1.00 94.03 140 A 1 
ATOM 1097 C CA  . SER A 1 140 ? 19.930  -3.401  -8.035  1.00 93.66 140 A 1 
ATOM 1098 C C   . SER A 1 140 ? 18.572  -2.965  -8.600  1.00 93.94 140 A 1 
ATOM 1099 O O   . SER A 1 140 ? 18.377  -3.012  -9.815  1.00 92.65 140 A 1 
ATOM 1100 C CB  . SER A 1 140 ? 20.129  -4.886  -8.311  1.00 92.56 140 A 1 
ATOM 1101 O OG  . SER A 1 140 ? 19.121  -5.635  -7.667  1.00 89.22 140 A 1 
ATOM 1102 N N   . VAL A 1 141 ? 17.636  -2.552  -7.739  1.00 94.03 141 A 1 
ATOM 1103 C CA  . VAL A 1 141 ? 16.302  -2.102  -8.151  1.00 94.47 141 A 1 
ATOM 1104 C C   . VAL A 1 141 ? 16.310  -0.591  -8.339  1.00 94.07 141 A 1 
ATOM 1105 O O   . VAL A 1 141 ? 16.795  0.146   -7.482  1.00 92.59 141 A 1 
ATOM 1106 C CB  . VAL A 1 141 ? 15.240  -2.558  -7.140  1.00 94.40 141 A 1 
ATOM 1107 C CG1 . VAL A 1 141 ? 13.837  -2.075  -7.520  1.00 91.30 141 A 1 
ATOM 1108 C CG2 . VAL A 1 141 ? 15.207  -4.086  -7.080  1.00 91.13 141 A 1 
ATOM 1109 N N   . THR A 1 142 ? 15.776  -0.121  -9.469  1.00 92.69 142 A 1 
ATOM 1110 C CA  . THR A 1 142 ? 15.791  1.305   -9.830  1.00 90.94 142 A 1 
ATOM 1111 C C   . THR A 1 142 ? 14.559  2.065   -9.365  1.00 88.95 142 A 1 
ATOM 1112 O O   . THR A 1 142 ? 14.654  3.263   -9.130  1.00 86.33 142 A 1 
ATOM 1113 C CB  . THR A 1 142 ? 15.961  1.502   -11.342 1.00 90.67 142 A 1 
ATOM 1114 O OG1 . THR A 1 142 ? 14.957  0.832   -12.074 1.00 89.26 142 A 1 
ATOM 1115 C CG2 . THR A 1 142 ? 17.306  0.958   -11.823 1.00 87.43 142 A 1 
ATOM 1116 N N   . ASP A 1 143 ? 13.419  1.386   -9.241  1.00 91.09 143 A 1 
ATOM 1117 C CA  . ASP A 1 143 ? 12.152  1.983   -8.814  1.00 91.05 143 A 1 
ATOM 1118 C C   . ASP A 1 143 ? 11.223  0.925   -8.208  1.00 91.97 143 A 1 
ATOM 1119 O O   . ASP A 1 143 ? 11.403  -0.272  -8.442  1.00 91.24 143 A 1 
ATOM 1120 C CB  . ASP A 1 143 ? 11.488  2.690   -10.007 1.00 88.31 143 A 1 
ATOM 1121 C CG  . ASP A 1 143 ? 10.420  3.711   -9.604  1.00 82.03 143 A 1 
ATOM 1122 O OD1 . ASP A 1 143 ? 10.219  3.911   -8.386  1.00 77.83 143 A 1 
ATOM 1123 O OD2 . ASP A 1 143 ? 9.804   4.281   -10.528 1.00 75.76 143 A 1 
ATOM 1124 N N   . LEU A 1 144 ? 10.236  1.364   -7.422  1.00 91.36 144 A 1 
ATOM 1125 C CA  . LEU A 1 144 ? 9.268   0.479   -6.787  1.00 91.45 144 A 1 
ATOM 1126 C C   . LEU A 1 144 ? 8.373   -0.174  -7.839  1.00 91.17 144 A 1 
ATOM 1127 O O   . LEU A 1 144 ? 7.737   0.495   -8.651  1.00 90.27 144 A 1 
ATOM 1128 C CB  . LEU A 1 144 ? 8.486   1.234   -5.704  1.00 90.55 144 A 1 
ATOM 1129 C CG  . LEU A 1 144 ? 7.567   0.334   -4.852  1.00 89.75 144 A 1 
ATOM 1130 C CD1 . LEU A 1 144 ? 7.381   0.951   -3.469  1.00 85.85 144 A 1 
ATOM 1131 C CD2 . LEU A 1 144 ? 6.173   0.141   -5.447  1.00 85.83 144 A 1 
ATOM 1132 N N   . VAL A 1 145 ? 8.266   -1.496  -7.767  1.00 93.45 145 A 1 
ATOM 1133 C CA  . VAL A 1 145 ? 7.420   -2.306  -8.640  1.00 93.98 145 A 1 
ATOM 1134 C C   . VAL A 1 145 ? 6.700   -3.376  -7.831  1.00 94.34 145 A 1 
ATOM 1135 O O   . VAL A 1 145 ? 7.176   -3.823  -6.782  1.00 93.78 145 A 1 
ATOM 1136 C CB  . VAL A 1 145 ? 8.254   -2.879  -9.803  1.00 93.04 145 A 1 
ATOM 1137 C CG1 . VAL A 1 145 ? 9.329   -3.866  -9.346  1.00 85.03 145 A 1 
ATOM 1138 C CG2 . VAL A 1 145 ? 7.373   -3.555  -10.855 1.00 85.27 145 A 1 
ATOM 1139 N N   . MET A 1 146 ? 5.534   -3.782  -8.320  1.00 94.23 146 A 1 
ATOM 1140 C CA  . MET A 1 146 ? 4.663   -4.731  -7.648  1.00 94.46 146 A 1 
ATOM 1141 C C   . MET A 1 146 ? 4.145   -5.798  -8.614  1.00 95.00 146 A 1 
ATOM 1142 O O   . MET A 1 146 ? 3.810   -5.510  -9.763  1.00 94.20 146 A 1 
ATOM 1143 C CB  . MET A 1 146 ? 3.546   -3.929  -6.987  1.00 92.27 146 A 1 
ATOM 1144 C CG  . MET A 1 146 ? 2.615   -4.780  -6.156  1.00 84.55 146 A 1 
ATOM 1145 S SD  . MET A 1 146 ? 1.436   -3.737  -5.281  1.00 84.11 146 A 1 
ATOM 1146 C CE  . MET A 1 146 ? 0.385   -5.040  -4.664  1.00 73.26 146 A 1 
ATOM 1147 N N   . SER A 1 147 ? 4.053   -7.034  -8.108  1.00 95.86 147 A 1 
ATOM 1148 C CA  . SER A 1 147 ? 3.377   -8.155  -8.760  1.00 96.00 147 A 1 
ATOM 1149 C C   . SER A 1 147 ? 2.296   -8.710  -7.837  1.00 96.08 147 A 1 
ATOM 1150 O O   . SER A 1 147 ? 2.460   -8.726  -6.613  1.00 95.56 147 A 1 
ATOM 1151 C CB  . SER A 1 147 ? 4.389   -9.233  -9.155  1.00 95.29 147 A 1 
ATOM 1152 O OG  . SER A 1 147 ? 3.761   -10.328 -9.790  1.00 82.68 147 A 1 
ATOM 1153 N N   . VAL A 1 148 ? 1.175   -9.153  -8.420  1.00 96.39 148 A 1 
ATOM 1154 C CA  . VAL A 1 148 ? 0.027   -9.709  -7.696  1.00 96.66 148 A 1 
ATOM 1155 C C   . VAL A 1 148 ? -0.169  -11.160 -8.108  1.00 97.01 148 A 1 
ATOM 1156 O O   . VAL A 1 148 ? -0.272  -11.467 -9.291  1.00 96.55 148 A 1 
ATOM 1157 C CB  . VAL A 1 148 ? -1.244  -8.881  -7.939  1.00 95.90 148 A 1 
ATOM 1158 C CG1 . VAL A 1 148 ? -2.450  -9.450  -7.182  1.00 93.86 148 A 1 
ATOM 1159 C CG2 . VAL A 1 148 ? -1.039  -7.438  -7.472  1.00 94.10 148 A 1 
ATOM 1160 N N   . GLY A 1 149 ? -0.242  -12.052 -7.127  1.00 97.15 149 A 1 
ATOM 1161 C CA  . GLY A 1 149 ? -0.547  -13.459 -7.316  1.00 97.07 149 A 1 
ATOM 1162 C C   . GLY A 1 149 ? -1.902  -13.813 -6.715  1.00 97.12 149 A 1 
ATOM 1163 O O   . GLY A 1 149 ? -2.138  -13.567 -5.536  1.00 96.61 149 A 1 
ATOM 1164 N N   . ILE A 1 150 ? -2.778  -14.424 -7.509  1.00 97.65 150 A 1 
ATOM 1165 C CA  . ILE A 1 150 ? -4.061  -14.969 -7.053  1.00 97.66 150 A 1 
ATOM 1166 C C   . ILE A 1 150 ? -4.011  -16.482 -7.213  1.00 97.62 150 A 1 
ATOM 1167 O O   . ILE A 1 150 ? -4.022  -17.000 -8.335  1.00 96.75 150 A 1 
ATOM 1168 C CB  . ILE A 1 150 ? -5.250  -14.335 -7.807  1.00 97.12 150 A 1 
ATOM 1169 C CG1 . ILE A 1 150 ? -5.212  -12.804 -7.623  1.00 94.75 150 A 1 
ATOM 1170 C CG2 . ILE A 1 150 ? -6.575  -14.933 -7.301  1.00 95.28 150 A 1 
ATOM 1171 C CD1 . ILE A 1 150 ? -6.358  -12.068 -8.297  1.00 85.22 150 A 1 
ATOM 1172 N N   . SER A 1 151 ? -3.949  -17.208 -6.102  1.00 96.96 151 A 1 
ATOM 1173 C CA  . SER A 1 151 ? -3.911  -18.665 -6.124  1.00 96.42 151 A 1 
ATOM 1174 C C   . SER A 1 151 ? -5.313  -19.265 -6.186  1.00 95.85 151 A 1 
ATOM 1175 O O   . SER A 1 151 ? -6.216  -18.908 -5.421  1.00 94.74 151 A 1 
ATOM 1176 C CB  . SER A 1 151 ? -3.119  -19.229 -4.954  1.00 95.81 151 A 1 
ATOM 1177 O OG  . SER A 1 151 ? -2.796  -20.573 -5.277  1.00 90.51 151 A 1 
ATOM 1178 N N   . ARG A 1 152 ? -5.496  -20.230 -7.097  1.00 94.97 152 A 1 
ATOM 1179 C CA  . ARG A 1 152 ? -6.713  -21.050 -7.192  1.00 93.62 152 A 1 
ATOM 1180 C C   . ARG A 1 152 ? -6.717  -22.208 -6.189  1.00 93.61 152 A 1 
ATOM 1181 O O   . ARG A 1 152 ? -7.775  -22.775 -5.933  1.00 90.44 152 A 1 
ATOM 1182 C CB  . ARG A 1 152 ? -6.899  -21.558 -8.633  1.00 91.92 152 A 1 
ATOM 1183 C CG  . ARG A 1 152 ? -7.026  -20.449 -9.696  1.00 88.81 152 A 1 
ATOM 1184 C CD  . ARG A 1 152 ? -8.154  -19.442 -9.383  1.00 82.67 152 A 1 
ATOM 1185 N NE  . ARG A 1 152 ? -8.419  -18.541 -10.513 1.00 78.19 152 A 1 
ATOM 1186 C CZ  . ARG A 1 152 ? -9.328  -17.579 -10.556 1.00 69.68 152 A 1 
ATOM 1187 N NH1 . ARG A 1 152 ? -10.082 -17.279 -9.542  1.00 65.00 152 A 1 
ATOM 1188 N NH2 . ARG A 1 152 ? -9.508  -16.891 -11.646 1.00 64.12 152 A 1 
ATOM 1189 N N   . LYS A 1 153 ? -5.552  -22.519 -5.622  1.00 93.68 153 A 1 
ATOM 1190 C CA  . LYS A 1 153 ? -5.351  -23.516 -4.566  1.00 93.76 153 A 1 
ATOM 1191 C C   . LYS A 1 153 ? -4.898  -22.838 -3.282  1.00 95.17 153 A 1 
ATOM 1192 O O   . LYS A 1 153 ? -4.256  -21.790 -3.328  1.00 93.82 153 A 1 
ATOM 1193 C CB  . LYS A 1 153 ? -4.309  -24.547 -5.004  1.00 90.73 153 A 1 
ATOM 1194 C CG  . LYS A 1 153 ? -4.834  -25.475 -6.102  1.00 81.18 153 A 1 
ATOM 1195 C CD  . LYS A 1 153 ? -3.733  -26.468 -6.471  1.00 79.93 153 A 1 
ATOM 1196 C CE  . LYS A 1 153 ? -4.252  -27.471 -7.494  1.00 70.75 153 A 1 
ATOM 1197 N NZ  . LYS A 1 153 ? -3.118  -28.119 -8.192  1.00 62.76 153 A 1 
ATOM 1198 N N   . ASP A 1 154 ? -5.189  -23.489 -2.174  1.00 94.02 154 A 1 
ATOM 1199 C CA  . ASP A 1 154 ? -4.657  -23.103 -0.874  1.00 94.06 154 A 1 
ATOM 1200 C C   . ASP A 1 154 ? -3.148  -23.372 -0.833  1.00 94.27 154 A 1 
ATOM 1201 O O   . ASP A 1 154 ? -2.680  -24.445 -1.224  1.00 93.05 154 A 1 
ATOM 1202 C CB  . ASP A 1 154 ? -5.416  -23.862 0.222   1.00 93.16 154 A 1 
ATOM 1203 C CG  . ASP A 1 154 ? -6.921  -23.551 0.228   1.00 91.89 154 A 1 
ATOM 1204 O OD1 . ASP A 1 154 ? -7.332  -22.515 -0.354  1.00 88.92 154 A 1 
ATOM 1205 O OD2 . ASP A 1 154 ? -7.672  -24.386 0.762   1.00 88.87 154 A 1 
ATOM 1206 N N   . ILE A 1 155 ? -2.387  -22.380 -0.378  1.00 94.00 155 A 1 
ATOM 1207 C CA  . ILE A 1 155 ? -0.946  -22.494 -0.148  1.00 93.59 155 A 1 
ATOM 1208 C C   . ILE A 1 155 ? -0.759  -22.691 1.355   1.00 92.06 155 A 1 
ATOM 1209 O O   . ILE A 1 155 ? -0.917  -21.754 2.139   1.00 89.73 155 A 1 
ATOM 1210 C CB  . ILE A 1 155 ? -0.186  -21.270 -0.688  1.00 94.04 155 A 1 
ATOM 1211 C CG1 . ILE A 1 155 ? -0.545  -20.923 -2.148  1.00 92.80 155 A 1 
ATOM 1212 C CG2 . ILE A 1 155 ? 1.324   -21.536 -0.568  1.00 92.53 155 A 1 
ATOM 1213 C CD1 . ILE A 1 155 ? -0.204  -19.474 -2.490  1.00 89.48 155 A 1 
ATOM 1214 N N   . ILE A 1 156 ? -0.468  -23.929 1.752   1.00 89.02 156 A 1 
ATOM 1215 C CA  . ILE A 1 156 ? -0.610  -24.381 3.148   1.00 86.18 156 A 1 
ATOM 1216 C C   . ILE A 1 156 ? 0.651   -24.206 4.002   1.00 85.83 156 A 1 
ATOM 1217 O O   . ILE A 1 156 ? 0.595   -24.350 5.216   1.00 79.73 156 A 1 
ATOM 1218 C CB  . ILE A 1 156 ? -1.096  -25.845 3.187   1.00 81.92 156 A 1 
ATOM 1219 C CG1 . ILE A 1 156 ? -0.114  -26.799 2.461   1.00 73.51 156 A 1 
ATOM 1220 C CG2 . ILE A 1 156 ? -2.520  -25.941 2.594   1.00 68.56 156 A 1 
ATOM 1221 C CD1 . ILE A 1 156 ? -0.444  -28.280 2.645   1.00 63.61 156 A 1 
ATOM 1222 N N   . ASP A 1 157 ? 1.797   -23.925 3.383   1.00 89.16 157 A 1 
ATOM 1223 C CA  . ASP A 1 157 ? 3.106   -23.885 4.050   1.00 88.63 157 A 1 
ATOM 1224 C C   . ASP A 1 157 ? 3.603   -22.467 4.375   1.00 88.39 157 A 1 
ATOM 1225 O O   . ASP A 1 157 ? 4.742   -22.292 4.828   1.00 84.05 157 A 1 
ATOM 1226 C CB  . ASP A 1 157 ? 4.119   -24.741 3.261   1.00 85.92 157 A 1 
ATOM 1227 C CG  . ASP A 1 157 ? 4.448   -24.206 1.866   1.00 86.31 157 A 1 
ATOM 1228 O OD1 . ASP A 1 157 ? 3.584   -23.555 1.237   1.00 81.96 157 A 1 
ATOM 1229 O OD2 . ASP A 1 157 ? 5.566   -24.490 1.385   1.00 83.44 157 A 1 
ATOM 1230 N N   . PHE A 1 158 ? 2.761   -21.447 4.194   1.00 87.56 158 A 1 
ATOM 1231 C CA  . PHE A 1 158 ? 2.970   -20.147 4.831   1.00 87.40 158 A 1 
ATOM 1232 C C   . PHE A 1 158 ? 2.649   -20.242 6.329   1.00 85.66 158 A 1 
ATOM 1233 O O   . PHE A 1 158 ? 1.609   -20.764 6.721   1.00 81.58 158 A 1 
ATOM 1234 C CB  . PHE A 1 158 ? 2.113   -19.062 4.172   1.00 88.46 158 A 1 
ATOM 1235 C CG  . PHE A 1 158 ? 2.719   -18.482 2.910   1.00 89.90 158 A 1 
ATOM 1236 C CD1 . PHE A 1 158 ? 3.702   -17.478 3.002   1.00 87.19 158 A 1 
ATOM 1237 C CD2 . PHE A 1 158 ? 2.300   -18.929 1.647   1.00 88.11 158 A 1 
ATOM 1238 C CE1 . PHE A 1 158 ? 4.260   -16.926 1.836   1.00 87.42 158 A 1 
ATOM 1239 C CE2 . PHE A 1 158 ? 2.862   -18.378 0.480   1.00 87.95 158 A 1 
ATOM 1240 C CZ  . PHE A 1 158 ? 3.841   -17.376 0.575   1.00 90.10 158 A 1 
ATOM 1241 N N   . GLN A 1 159 ? 3.522   -19.678 7.160   1.00 86.86 159 A 1 
ATOM 1242 C CA  . GLN A 1 159 ? 3.263   -19.531 8.594   1.00 84.86 159 A 1 
ATOM 1243 C C   . GLN A 1 159 ? 2.387   -18.294 8.821   1.00 84.13 159 A 1 
ATOM 1244 O O   . GLN A 1 159 ? 2.898   -17.208 9.112   1.00 79.77 159 A 1 
ATOM 1245 C CB  . GLN A 1 159 ? 4.590   -19.470 9.365   1.00 81.76 159 A 1 
ATOM 1246 C CG  . GLN A 1 159 ? 5.370   -20.787 9.278   1.00 73.98 159 A 1 
ATOM 1247 C CD  . GLN A 1 159 ? 6.698   -20.728 10.031  1.00 65.44 159 A 1 
ATOM 1248 O OE1 . GLN A 1 159 ? 7.179   -19.695 10.458  1.00 58.86 159 A 1 
ATOM 1249 N NE2 . GLN A 1 159 ? 7.359   -21.853 10.206  1.00 54.95 159 A 1 
ATOM 1250 N N   . ALA A 1 160 ? 1.078   -18.441 8.602   1.00 82.25 160 A 1 
ATOM 1251 C CA  . ALA A 1 160 ? 0.107   -17.378 8.828   1.00 81.10 160 A 1 
ATOM 1252 C C   . ALA A 1 160 ? -0.173  -17.189 10.331  1.00 81.22 160 A 1 
ATOM 1253 O O   . ALA A 1 160 ? 0.116   -18.055 11.157  1.00 75.37 160 A 1 
ATOM 1254 C CB  . ALA A 1 160 ? -1.157  -17.678 8.012   1.00 76.85 160 A 1 
ATOM 1255 N N   . LEU A 1 161 ? -0.715  -16.016 10.687  1.00 78.68 161 A 1 
ATOM 1256 C CA  . LEU A 1 161 ? -1.129  -15.692 12.058  1.00 76.92 161 A 1 
ATOM 1257 C C   . LEU A 1 161 ? -2.499  -16.287 12.421  1.00 78.63 161 A 1 
ATOM 1258 O O   . LEU A 1 161 ? -2.886  -16.262 13.588  1.00 73.49 161 A 1 
ATOM 1259 C CB  . LEU A 1 161 ? -1.153  -14.162 12.222  1.00 72.44 161 A 1 
ATOM 1260 C CG  . LEU A 1 161 ? 0.220   -13.469 12.106  1.00 65.93 161 A 1 
ATOM 1261 C CD1 . LEU A 1 161 ? 0.022   -11.953 12.106  1.00 61.00 161 A 1 
ATOM 1262 C CD2 . LEU A 1 161 ? 1.144   -13.829 13.269  1.00 59.92 161 A 1 
ATOM 1263 N N   . ASP A 1 162 ? -3.237  -16.760 11.416  1.00 83.05 162 A 1 
ATOM 1264 C CA  . ASP A 1 162 ? -4.555  -17.381 11.523  1.00 82.16 162 A 1 
ATOM 1265 C C   . ASP A 1 162 ? -4.584  -18.713 10.753  1.00 81.16 162 A 1 
ATOM 1266 O O   . ASP A 1 162 ? -3.623  -19.086 10.080  1.00 75.09 162 A 1 
ATOM 1267 C CB  . ASP A 1 162 ? -5.634  -16.388 11.044  1.00 78.86 162 A 1 
ATOM 1268 C CG  . ASP A 1 162 ? -5.450  -15.839 9.619   1.00 79.03 162 A 1 
ATOM 1269 O OD1 . ASP A 1 162 ? -4.718  -16.430 8.800   1.00 73.56 162 A 1 
ATOM 1270 O OD2 . ASP A 1 162 ? -6.008  -14.752 9.342   1.00 76.66 162 A 1 
ATOM 1271 N N   . ASP A 1 163 ? -5.700  -19.420 10.840  1.00 83.65 163 A 1 
ATOM 1272 C CA  . ASP A 1 163 ? -5.892  -20.712 10.172  1.00 84.56 163 A 1 
ATOM 1273 C C   . ASP A 1 163 ? -6.317  -20.579 8.696   1.00 86.66 163 A 1 
ATOM 1274 O O   . ASP A 1 163 ? -6.645  -21.574 8.044   1.00 83.11 163 A 1 
ATOM 1275 C CB  . ASP A 1 163 ? -6.903  -21.550 10.976  1.00 80.03 163 A 1 
ATOM 1276 C CG  . ASP A 1 163 ? -6.445  -21.868 12.406  1.00 72.10 163 A 1 
ATOM 1277 O OD1 . ASP A 1 163 ? -5.261  -22.222 12.588  1.00 65.93 163 A 1 
ATOM 1278 O OD2 . ASP A 1 163 ? -7.299  -21.772 13.314  1.00 65.69 163 A 1 
ATOM 1279 N N   . GLU A 1 164 ? -6.356  -19.352 8.139   1.00 88.88 164 A 1 
ATOM 1280 C CA  . GLU A 1 164 ? -6.782  -19.132 6.753   1.00 90.40 164 A 1 
ATOM 1281 C C   . GLU A 1 164 ? -5.603  -19.345 5.783   1.00 91.41 164 A 1 
ATOM 1282 O O   . GLU A 1 164 ? -4.604  -18.621 5.850   1.00 89.67 164 A 1 
ATOM 1283 C CB  . GLU A 1 164 ? -7.456  -17.751 6.598   1.00 88.46 164 A 1 
ATOM 1284 C CG  . GLU A 1 164 ? -8.201  -17.620 5.252   1.00 81.16 164 A 1 
ATOM 1285 C CD  . GLU A 1 164 ? -8.987  -16.300 5.075   1.00 80.67 164 A 1 
ATOM 1286 O OE1 . GLU A 1 164 ? -9.394  -16.008 3.918   1.00 71.88 164 A 1 
ATOM 1287 O OE2 . GLU A 1 164 ? -9.199  -15.548 6.055   1.00 74.19 164 A 1 
ATOM 1288 N N   . PRO A 1 165 ? -5.682  -20.319 4.845   1.00 93.01 165 A 1 
ATOM 1289 C CA  . PRO A 1 165 ? -4.586  -20.595 3.923   1.00 93.37 165 A 1 
ATOM 1290 C C   . PRO A 1 165 ? -4.363  -19.423 2.963   1.00 94.31 165 A 1 
ATOM 1291 O O   . PRO A 1 165 ? -5.304  -18.811 2.452   1.00 93.59 165 A 1 
ATOM 1292 C CB  . PRO A 1 165 ? -4.977  -21.881 3.189   1.00 91.69 165 A 1 
ATOM 1293 C CG  . PRO A 1 165 ? -6.501  -21.852 3.224   1.00 88.73 165 A 1 
ATOM 1294 C CD  . PRO A 1 165 ? -6.801  -21.205 4.578   1.00 92.08 165 A 1 
ATOM 1295 N N   . VAL A 1 166 ? -3.092  -19.128 2.661   1.00 93.72 166 A 1 
ATOM 1296 C CA  . VAL A 1 166 ? -2.735  -18.014 1.774   1.00 94.50 166 A 1 
ATOM 1297 C C   . VAL A 1 166 ? -3.205  -18.289 0.347   1.00 95.06 166 A 1 
ATOM 1298 O O   . VAL A 1 166 ? -2.912  -19.334 -0.229  1.00 94.71 166 A 1 
ATOM 1299 C CB  . VAL A 1 166 ? -1.226  -17.704 1.830   1.00 93.91 166 A 1 
ATOM 1300 C CG1 . VAL A 1 166 ? -0.813  -16.639 0.804   1.00 91.46 166 A 1 
ATOM 1301 C CG2 . VAL A 1 166 ? -0.845  -17.175 3.221   1.00 91.28 166 A 1 
ATOM 1302 N N   . ARG A 1 167 ? -3.900  -17.306 -0.244  1.00 95.20 167 A 1 
ATOM 1303 C CA  . ARG A 1 167 ? -4.352  -17.318 -1.647  1.00 95.76 167 A 1 
ATOM 1304 C C   . ARG A 1 167 ? -4.106  -16.007 -2.386  1.00 96.27 167 A 1 
ATOM 1305 O O   . ARG A 1 167 ? -4.119  -15.992 -3.615  1.00 95.82 167 A 1 
ATOM 1306 C CB  . ARG A 1 167 ? -5.837  -17.684 -1.713  1.00 95.02 167 A 1 
ATOM 1307 C CG  . ARG A 1 167 ? -6.085  -19.116 -1.209  1.00 92.44 167 A 1 
ATOM 1308 C CD  . ARG A 1 167 ? -7.553  -19.519 -1.330  1.00 90.06 167 A 1 
ATOM 1309 N NE  . ARG A 1 167 ? -7.979  -19.588 -2.732  1.00 81.01 167 A 1 
ATOM 1310 C CZ  . ARG A 1 167 ? -9.209  -19.815 -3.147  1.00 75.63 167 A 1 
ATOM 1311 N NH1 . ARG A 1 167 ? -10.189 -20.027 -2.306  1.00 68.87 167 A 1 
ATOM 1312 N NH2 . ARG A 1 167 ? -9.472  -19.836 -4.423  1.00 64.72 167 A 1 
ATOM 1313 N N   . LEU A 1 168 ? -3.891  -14.914 -1.662  1.00 95.74 168 A 1 
ATOM 1314 C CA  . LEU A 1 168 ? -3.599  -13.598 -2.221  1.00 95.77 168 A 1 
ATOM 1315 C C   . LEU A 1 168 ? -2.166  -13.200 -1.878  1.00 95.66 168 A 1 
ATOM 1316 O O   . LEU A 1 168 ? -1.806  -13.123 -0.703  1.00 94.93 168 A 1 
ATOM 1317 C CB  . LEU A 1 168 ? -4.610  -12.568 -1.684  1.00 95.58 168 A 1 
ATOM 1318 C CG  . LEU A 1 168 ? -6.069  -12.805 -2.111  1.00 94.43 168 A 1 
ATOM 1319 C CD1 . LEU A 1 168 ? -6.971  -11.768 -1.441  1.00 92.52 168 A 1 
ATOM 1320 C CD2 . LEU A 1 168 ? -6.245  -12.686 -3.625  1.00 92.74 168 A 1 
ATOM 1321 N N   . LEU A 1 169 ? -1.350  -12.921 -2.897  1.00 95.59 169 A 1 
ATOM 1322 C CA  . LEU A 1 169 ? 0.033   -12.498 -2.728  1.00 95.76 169 A 1 
ATOM 1323 C C   . LEU A 1 169 ? 0.281   -11.153 -3.398  1.00 95.81 169 A 1 
ATOM 1324 O O   . LEU A 1 169 ? -0.124  -10.926 -4.535  1.00 95.22 169 A 1 
ATOM 1325 C CB  . LEU A 1 169 ? 1.009   -13.556 -3.249  1.00 95.49 169 A 1 
ATOM 1326 C CG  . LEU A 1 169 ? 0.931   -14.899 -2.503  1.00 93.36 169 A 1 
ATOM 1327 C CD1 . LEU A 1 169 ? 0.017   -15.903 -3.212  1.00 86.59 169 A 1 
ATOM 1328 C CD2 . LEU A 1 169 ? 2.328   -15.496 -2.387  1.00 86.97 169 A 1 
ATOM 1329 N N   . PHE A 1 170 ? 0.994   -10.276 -2.703  1.00 94.88 170 A 1 
ATOM 1330 C CA  . PHE A 1 170 ? 1.349   -8.941  -3.170  1.00 94.39 170 A 1 
ATOM 1331 C C   . PHE A 1 170 ? 2.855   -8.750  -2.999  1.00 94.15 170 A 1 
ATOM 1332 O O   . PHE A 1 170 ? 3.317   -8.321  -1.945  1.00 92.45 170 A 1 
ATOM 1333 C CB  . PHE A 1 170 ? 0.521   -7.908  -2.397  1.00 93.35 170 A 1 
ATOM 1334 C CG  . PHE A 1 170 ? -0.968  -7.969  -2.686  1.00 92.26 170 A 1 
ATOM 1335 C CD1 . PHE A 1 170 ? -1.530  -7.147  -3.680  1.00 88.64 170 A 1 
ATOM 1336 C CD2 . PHE A 1 170 ? -1.785  -8.882  -1.998  1.00 89.54 170 A 1 
ATOM 1337 C CE1 . PHE A 1 170 ? -2.893  -7.242  -3.994  1.00 87.80 170 A 1 
ATOM 1338 C CE2 . PHE A 1 170 ? -3.149  -8.983  -2.320  1.00 87.83 170 A 1 
ATOM 1339 C CZ  . PHE A 1 170 ? -3.702  -8.166  -3.322  1.00 88.77 170 A 1 
ATOM 1340 N N   . MET A 1 171 ? 3.634   -9.097  -4.024  1.00 95.17 171 A 1 
ATOM 1341 C CA  . MET A 1 171 ? 5.089   -8.952  -3.983  1.00 95.54 171 A 1 
ATOM 1342 C C   . MET A 1 171 ? 5.478   -7.510  -4.294  1.00 94.98 171 A 1 
ATOM 1343 O O   . MET A 1 171 ? 5.176   -7.008  -5.372  1.00 93.96 171 A 1 
ATOM 1344 C CB  . MET A 1 171 ? 5.748   -9.952  -4.933  1.00 95.83 171 A 1 
ATOM 1345 C CG  . MET A 1 171 ? 7.279   -9.914  -4.831  1.00 95.31 171 A 1 
ATOM 1346 S SD  . MET A 1 171 ? 8.133   -11.141 -5.854  1.00 94.81 171 A 1 
ATOM 1347 C CE  . MET A 1 171 ? 7.707   -12.667 -4.973  1.00 91.12 171 A 1 
ATOM 1348 N N   . ILE A 1 172 ? 6.176   -6.856  -3.356  1.00 93.90 172 A 1 
ATOM 1349 C CA  . ILE A 1 172 ? 6.621   -5.464  -3.473  1.00 93.51 172 A 1 
ATOM 1350 C C   . ILE A 1 172 ? 8.148   -5.428  -3.445  1.00 93.55 172 A 1 
ATOM 1351 O O   . ILE A 1 172 ? 8.776   -5.876  -2.484  1.00 92.89 172 A 1 
ATOM 1352 C CB  . ILE A 1 172 ? 5.994   -4.582  -2.368  1.00 92.33 172 A 1 
ATOM 1353 C CG1 . ILE A 1 172 ? 4.447   -4.625  -2.436  1.00 90.73 172 A 1 
ATOM 1354 C CG2 . ILE A 1 172 ? 6.498   -3.131  -2.502  1.00 90.51 172 A 1 
ATOM 1355 C CD1 . ILE A 1 172 ? 3.739   -3.900  -1.286  1.00 87.62 172 A 1 
ATOM 1356 N N   . VAL A 1 173 ? 8.746   -4.860  -4.490  1.00 94.20 173 A 1 
ATOM 1357 C CA  . VAL A 1 173 ? 10.195  -4.711  -4.625  1.00 94.57 173 A 1 
ATOM 1358 C C   . VAL A 1 173 ? 10.510  -3.243  -4.871  1.00 93.99 173 A 1 
ATOM 1359 O O   . VAL A 1 173 ? 9.918   -2.632  -5.753  1.00 93.29 173 A 1 
ATOM 1360 C CB  . VAL A 1 173 ? 10.740  -5.604  -5.752  1.00 94.81 173 A 1 
ATOM 1361 C CG1 . VAL A 1 173 ? 12.269  -5.561  -5.768  1.00 92.43 173 A 1 
ATOM 1362 C CG2 . VAL A 1 173 ? 10.317  -7.067  -5.579  1.00 92.42 173 A 1 
ATOM 1363 N N   . ALA A 1 174 ? 11.422  -2.669  -4.082  1.00 92.88 174 A 1 
ATOM 1364 C CA  . ALA A 1 174 ? 11.749  -1.248  -4.164  1.00 92.14 174 A 1 
ATOM 1365 C C   . ALA A 1 174 ? 13.260  -0.999  -4.161  1.00 92.63 174 A 1 
ATOM 1366 O O   . ALA A 1 174 ? 14.044  -1.830  -3.699  1.00 92.74 174 A 1 
ATOM 1367 C CB  . ALA A 1 174 ? 11.054  -0.519  -3.005  1.00 90.90 174 A 1 
ATOM 1368 N N   . ALA A 1 175 ? 13.668  0.185   -4.628  1.00 91.42 175 A 1 
ATOM 1369 C CA  . ALA A 1 175 ? 15.038  0.657   -4.481  1.00 90.62 175 A 1 
ATOM 1370 C C   . ALA A 1 175 ? 15.361  0.994   -3.011  1.00 89.45 175 A 1 
ATOM 1371 O O   . ALA A 1 175 ? 14.487  1.334   -2.208  1.00 88.17 175 A 1 
ATOM 1372 C CB  . ALA A 1 175 ? 15.245  1.858   -5.413  1.00 90.14 175 A 1 
ATOM 1373 N N   . VAL A 1 176 ? 16.646  0.916   -2.637  1.00 87.97 176 A 1 
ATOM 1374 C CA  . VAL A 1 176 ? 17.094  1.160   -1.246  1.00 86.20 176 A 1 
ATOM 1375 C C   . VAL A 1 176 ? 16.732  2.568   -0.759  1.00 83.95 176 A 1 
ATOM 1376 O O   . VAL A 1 176 ? 16.358  2.736   0.406   1.00 80.53 176 A 1 
ATOM 1377 C CB  . VAL A 1 176 ? 18.608  0.899   -1.115  1.00 84.76 176 A 1 
ATOM 1378 C CG1 . VAL A 1 176 ? 19.164  1.281   0.262   1.00 75.86 176 A 1 
ATOM 1379 C CG2 . VAL A 1 176 ? 18.906  -0.594  -1.312  1.00 75.22 176 A 1 
ATOM 1380 N N   . ASN A 1 177 ? 16.790  3.574   -1.645  1.00 82.12 177 A 1 
ATOM 1381 C CA  . ASN A 1 177 ? 16.495  4.984   -1.357  1.00 78.93 177 A 1 
ATOM 1382 C C   . ASN A 1 177 ? 14.988  5.299   -1.245  1.00 77.61 177 A 1 
ATOM 1383 O O   . ASN A 1 177 ? 14.631  6.372   -0.767  1.00 74.16 177 A 1 
ATOM 1384 C CB  . ASN A 1 177 ? 17.202  5.869   -2.411  1.00 76.82 177 A 1 
ATOM 1385 C CG  . ASN A 1 177 ? 16.689  5.668   -3.826  1.00 72.69 177 A 1 
ATOM 1386 O OD1 . ASN A 1 177 ? 16.079  4.667   -4.156  1.00 67.43 177 A 1 
ATOM 1387 N ND2 . ASN A 1 177 ? 16.933  6.598   -4.720  1.00 65.78 177 A 1 
ATOM 1388 N N   . GLN A 1 178 ? 14.094  4.375   -1.598  1.00 78.88 178 A 1 
ATOM 1389 C CA  . GLN A 1 178 ? 12.641  4.605   -1.602  1.00 80.09 178 A 1 
ATOM 1390 C C   . GLN A 1 178 ? 11.933  4.191   -0.300  1.00 79.16 178 A 1 
ATOM 1391 O O   . GLN A 1 178 ? 10.791  3.728   -0.312  1.00 76.11 178 A 1 
ATOM 1392 C CB  . GLN A 1 178 ? 12.023  3.926   -2.825  1.00 79.16 178 A 1 
ATOM 1393 C CG  . GLN A 1 178 ? 12.471  4.587   -4.129  1.00 76.93 178 A 1 
ATOM 1394 C CD  . GLN A 1 178 ? 11.775  3.935   -5.303  1.00 77.76 178 A 1 
ATOM 1395 O OE1 . GLN A 1 178 ? 11.704  2.717   -5.398  1.00 71.90 178 A 1 
ATOM 1396 N NE2 . GLN A 1 178 ? 11.229  4.714   -6.204  1.00 70.84 178 A 1 
ATOM 1397 N N   . HIS A 1 179 ? 12.592  4.349   0.850   1.00 74.90 179 A 1 
ATOM 1398 C CA  . HIS A 1 179 ? 12.082  3.823   2.125   1.00 74.77 179 A 1 
ATOM 1399 C C   . HIS A 1 179 ? 10.665  4.310   2.484   1.00 76.03 179 A 1 
ATOM 1400 O O   . HIS A 1 179 ? 9.808   3.502   2.840   1.00 74.26 179 A 1 
ATOM 1401 C CB  . HIS A 1 179 ? 13.065  4.174   3.242   1.00 70.77 179 A 1 
ATOM 1402 C CG  . HIS A 1 179 ? 12.682  3.572   4.571   1.00 62.75 179 A 1 
ATOM 1403 N ND1 . HIS A 1 179 ? 12.487  2.236   4.830   1.00 55.66 179 A 1 
ATOM 1404 C CD2 . HIS A 1 179 ? 12.480  4.238   5.747   1.00 53.40 179 A 1 
ATOM 1405 C CE1 . HIS A 1 179 ? 12.176  2.098   6.128   1.00 49.91 179 A 1 
ATOM 1406 N NE2 . HIS A 1 179 ? 12.167  3.294   6.728   1.00 51.21 179 A 1 
ATOM 1407 N N   . VAL A 1 180 ? 10.408  5.617   2.366   1.00 73.02 180 A 1 
ATOM 1408 C CA  . VAL A 1 180 ? 9.107   6.213   2.718   1.00 72.88 180 A 1 
ATOM 1409 C C   . VAL A 1 180 ? 8.001   5.731   1.774   1.00 74.57 180 A 1 
ATOM 1410 O O   . VAL A 1 180 ? 6.942   5.306   2.236   1.00 72.71 180 A 1 
ATOM 1411 C CB  . VAL A 1 180 ? 9.198   7.752   2.724   1.00 69.34 180 A 1 
ATOM 1412 C CG1 . VAL A 1 180 ? 7.847   8.400   3.050   1.00 63.31 180 A 1 
ATOM 1413 C CG2 . VAL A 1 180 ? 10.217  8.231   3.766   1.00 64.72 180 A 1 
ATOM 1414 N N   . TYR A 1 181 ? 8.250   5.757   0.459   1.00 73.25 181 A 1 
ATOM 1415 C CA  . TYR A 1 181 ? 7.269   5.338   -0.544  1.00 76.43 181 A 1 
ATOM 1416 C C   . TYR A 1 181 ? 6.936   3.845   -0.435  1.00 78.10 181 A 1 
ATOM 1417 O O   . TYR A 1 181 ? 5.770   3.449   -0.479  1.00 77.32 181 A 1 
ATOM 1418 C CB  . TYR A 1 181 ? 7.796   5.701   -1.936  1.00 74.75 181 A 1 
ATOM 1419 C CG  . TYR A 1 181 ? 6.772   5.503   -3.034  1.00 71.02 181 A 1 
ATOM 1420 C CD1 . TYR A 1 181 ? 7.042   4.643   -4.117  1.00 67.03 181 A 1 
ATOM 1421 C CD2 . TYR A 1 181 ? 5.540   6.189   -2.974  1.00 64.50 181 A 1 
ATOM 1422 C CE1 . TYR A 1 181 ? 6.089   4.475   -5.136  1.00 62.88 181 A 1 
ATOM 1423 C CE2 . TYR A 1 181 ? 4.581   6.012   -3.987  1.00 63.35 181 A 1 
ATOM 1424 C CZ  . TYR A 1 181 ? 4.853   5.157   -5.072  1.00 65.18 181 A 1 
ATOM 1425 O OH  . TYR A 1 181 ? 3.925   4.983   -6.050  1.00 63.87 181 A 1 
ATOM 1426 N N   . TYR A 1 182 ? 7.950   3.023   -0.167  1.00 76.82 182 A 1 
ATOM 1427 C CA  . TYR A 1 182 ? 7.807   1.602   0.116   1.00 76.82 182 A 1 
ATOM 1428 C C   . TYR A 1 182 ? 6.930   1.325   1.355   1.00 78.05 182 A 1 
ATOM 1429 O O   . TYR A 1 182 ? 5.981   0.550   1.268   1.00 78.11 182 A 1 
ATOM 1430 C CB  . TYR A 1 182 ? 9.217   1.030   0.267   1.00 75.46 182 A 1 
ATOM 1431 C CG  . TYR A 1 182 ? 9.281   -0.305  0.948   1.00 71.74 182 A 1 
ATOM 1432 C CD1 . TYR A 1 182 ? 9.617   -0.359  2.314   1.00 67.43 182 A 1 
ATOM 1433 C CD2 . TYR A 1 182 ? 9.063   -1.484  0.213   1.00 65.68 182 A 1 
ATOM 1434 C CE1 . TYR A 1 182 ? 9.817   -1.598  2.929   1.00 62.38 182 A 1 
ATOM 1435 C CE2 . TYR A 1 182 ? 9.269   -2.723  0.830   1.00 62.40 182 A 1 
ATOM 1436 C CZ  . TYR A 1 182 ? 9.679   -2.779  2.183   1.00 63.85 182 A 1 
ATOM 1437 O OH  . TYR A 1 182 ? 9.999   -3.960  2.757   1.00 62.53 182 A 1 
ATOM 1438 N N   . LEU A 1 183 ? 7.188   1.980   2.494   1.00 75.41 183 A 1 
ATOM 1439 C CA  . LEU A 1 183 ? 6.362   1.818   3.701   1.00 74.93 183 A 1 
ATOM 1440 C C   . LEU A 1 183 ? 4.915   2.279   3.482   1.00 75.18 183 A 1 
ATOM 1441 O O   . LEU A 1 183 ? 3.981   1.609   3.927   1.00 75.18 183 A 1 
ATOM 1442 C CB  . LEU A 1 183 ? 6.973   2.600   4.875   1.00 73.28 183 A 1 
ATOM 1443 C CG  . LEU A 1 183 ? 8.255   1.999   5.475   1.00 68.56 183 A 1 
ATOM 1444 C CD1 . LEU A 1 183 ? 8.698   2.900   6.630   1.00 64.92 183 A 1 
ATOM 1445 C CD2 . LEU A 1 183 ? 8.051   0.585   6.025   1.00 62.86 183 A 1 
ATOM 1446 N N   . ARG A 1 184 ? 4.715   3.392   2.767   1.00 78.72 184 A 1 
ATOM 1447 C CA  . ARG A 1 184 ? 3.377   3.872   2.393   1.00 78.10 184 A 1 
ATOM 1448 C C   . ARG A 1 184 ? 2.645   2.851   1.525   1.00 80.20 184 A 1 
ATOM 1449 O O   . ARG A 1 184 ? 1.488   2.548   1.811   1.00 79.02 184 A 1 
ATOM 1450 C CB  . ARG A 1 184 ? 3.474   5.227   1.679   1.00 74.58 184 A 1 
ATOM 1451 C CG  . ARG A 1 184 ? 3.798   6.382   2.638   1.00 65.77 184 A 1 
ATOM 1452 C CD  . ARG A 1 184 ? 3.896   7.693   1.849   1.00 63.05 184 A 1 
ATOM 1453 N NE  . ARG A 1 184 ? 4.222   8.844   2.712   1.00 56.16 184 A 1 
ATOM 1454 C CZ  . ARG A 1 184 ? 4.280   10.110  2.333   1.00 48.11 184 A 1 
ATOM 1455 N NH1 . ARG A 1 184 ? 4.052   10.481  1.103   1.00 45.93 184 A 1 
ATOM 1456 N NH2 . ARG A 1 184 ? 4.573   11.047  3.197   1.00 43.66 184 A 1 
ATOM 1457 N N   . THR A 1 185 ? 3.324   2.276   0.535   1.00 81.09 185 A 1 
ATOM 1458 C CA  . THR A 1 185 ? 2.755   1.251   -0.355  1.00 82.93 185 A 1 
ATOM 1459 C C   . THR A 1 185 ? 2.338   0.002   0.426   1.00 83.66 185 A 1 
ATOM 1460 O O   . THR A 1 185 ? 1.202   -0.452  0.298   1.00 83.14 185 A 1 
ATOM 1461 C CB  . THR A 1 185 ? 3.745   0.898   -1.477  1.00 83.69 185 A 1 
ATOM 1462 O OG1 . THR A 1 185 ? 4.074   2.057   -2.198  1.00 80.44 185 A 1 
ATOM 1463 C CG2 . THR A 1 185 ? 3.153   -0.089  -2.478  1.00 79.88 185 A 1 
ATOM 1464 N N   . LEU A 1 186 ? 3.203   -0.504  1.312   1.00 79.73 186 A 1 
ATOM 1465 C CA  . LEU A 1 186 ? 2.867   -1.615  2.212   1.00 79.39 186 A 1 
ATOM 1466 C C   . LEU A 1 186 ? 1.634   -1.307  3.070   1.00 79.86 186 A 1 
ATOM 1467 O O   . LEU A 1 186 ? 0.710   -2.116  3.136   1.00 79.60 186 A 1 
ATOM 1468 C CB  . LEU A 1 186 ? 4.058   -1.913  3.142   1.00 78.31 186 A 1 
ATOM 1469 C CG  . LEU A 1 186 ? 5.208   -2.698  2.505   1.00 70.61 186 A 1 
ATOM 1470 C CD1 . LEU A 1 186 ? 6.376   -2.719  3.493   1.00 65.96 186 A 1 
ATOM 1471 C CD2 . LEU A 1 186 ? 4.816   -4.148  2.231   1.00 64.81 186 A 1 
ATOM 1472 N N   . SER A 1 187 ? 1.605   -0.142  3.716   1.00 78.89 187 A 1 
ATOM 1473 C CA  . SER A 1 187 ? 0.491   0.279   4.572   1.00 77.83 187 A 1 
ATOM 1474 C C   . SER A 1 187 ? -0.814  0.405   3.786   1.00 78.81 187 A 1 
ATOM 1475 O O   . SER A 1 187 ? -1.847  -0.088  4.235   1.00 78.19 187 A 1 
ATOM 1476 C CB  . SER A 1 187 ? 0.838   1.608   5.249   1.00 74.98 187 A 1 
ATOM 1477 O OG  . SER A 1 187 ? -0.174  1.967   6.169   1.00 65.42 187 A 1 
ATOM 1478 N N   . PHE A 1 188 ? -0.765  0.996   2.595   1.00 81.71 188 A 1 
ATOM 1479 C CA  . PHE A 1 188 ? -1.917  1.167   1.713   1.00 82.03 188 A 1 
ATOM 1480 C C   . PHE A 1 188 ? -2.546  -0.175  1.327   1.00 83.13 188 A 1 
ATOM 1481 O O   . PHE A 1 188 ? -3.732  -0.390  1.581   1.00 82.74 188 A 1 
ATOM 1482 C CB  . PHE A 1 188 ? -1.479  1.955   0.476   1.00 81.43 188 A 1 
ATOM 1483 C CG  . PHE A 1 188 ? -2.553  2.098   -0.582  1.00 79.93 188 A 1 
ATOM 1484 C CD1 . PHE A 1 188 ? -2.627  1.172   -1.641  1.00 77.93 188 A 1 
ATOM 1485 C CD2 . PHE A 1 188 ? -3.476  3.156   -0.511  1.00 76.66 188 A 1 
ATOM 1486 C CE1 . PHE A 1 188 ? -3.615  1.307   -2.628  1.00 75.93 188 A 1 
ATOM 1487 C CE2 . PHE A 1 188 ? -4.463  3.292   -1.501  1.00 74.95 188 A 1 
ATOM 1488 C CZ  . PHE A 1 188 ? -4.532  2.366   -2.561  1.00 77.07 188 A 1 
ATOM 1489 N N   . PHE A 1 189 ? -1.756  -1.105  0.774   1.00 83.36 189 A 1 
ATOM 1490 C CA  . PHE A 1 189 ? -2.283  -2.408  0.373   1.00 84.31 189 A 1 
ATOM 1491 C C   . PHE A 1 189 ? -2.713  -3.246  1.574   1.00 84.84 189 A 1 
ATOM 1492 O O   . PHE A 1 189 ? -3.792  -3.830  1.542   1.00 83.69 189 A 1 
ATOM 1493 C CB  . PHE A 1 189 ? -1.274  -3.151  -0.516  1.00 85.04 189 A 1 
ATOM 1494 C CG  . PHE A 1 189 ? -1.274  -2.635  -1.943  1.00 84.93 189 A 1 
ATOM 1495 C CD1 . PHE A 1 189 ? -2.350  -2.946  -2.799  1.00 82.31 189 A 1 
ATOM 1496 C CD2 . PHE A 1 189 ? -0.231  -1.824  -2.410  1.00 82.43 189 A 1 
ATOM 1497 C CE1 . PHE A 1 189 ? -2.386  -2.439  -4.108  1.00 80.84 189 A 1 
ATOM 1498 C CE2 . PHE A 1 189 ? -0.266  -1.315  -3.720  1.00 81.03 189 A 1 
ATOM 1499 C CZ  . PHE A 1 189 ? -1.344  -1.618  -4.568  1.00 82.93 189 A 1 
ATOM 1500 N N   . SER A 1 190 ? -1.954  -3.241  2.672   1.00 83.42 190 A 1 
ATOM 1501 C CA  . SER A 1 190 ? -2.337  -3.932  3.908   1.00 81.79 190 A 1 
ATOM 1502 C C   . SER A 1 190 ? -3.677  -3.420  4.452   1.00 81.49 190 A 1 
ATOM 1503 O O   . SER A 1 190 ? -4.553  -4.215  4.783   1.00 80.75 190 A 1 
ATOM 1504 C CB  . SER A 1 190 ? -1.232  -3.771  4.951   1.00 81.11 190 A 1 
ATOM 1505 O OG  . SER A 1 190 ? -1.568  -4.451  6.146   1.00 70.32 190 A 1 
ATOM 1506 N N   . ALA A 1 191 ? -3.894  -2.100  4.496   1.00 83.23 191 A 1 
ATOM 1507 C CA  . ALA A 1 191 ? -5.154  -1.508  4.944   1.00 81.28 191 A 1 
ATOM 1508 C C   . ALA A 1 191 ? -6.317  -1.858  4.004   1.00 81.42 191 A 1 
ATOM 1509 O O   . ALA A 1 191 ? -7.378  -2.278  4.464   1.00 79.96 191 A 1 
ATOM 1510 C CB  . ALA A 1 191 ? -4.974  0.007   5.076   1.00 79.36 191 A 1 
ATOM 1511 N N   . ARG A 1 192 ? -6.105  -1.751  2.695   1.00 83.94 192 A 1 
ATOM 1512 C CA  . ARG A 1 192 ? -7.115  -2.032  1.669   1.00 83.76 192 A 1 
ATOM 1513 C C   . ARG A 1 192 ? -7.559  -3.495  1.668   1.00 85.36 192 A 1 
ATOM 1514 O O   . ARG A 1 192 ? -8.753  -3.779  1.576   1.00 84.38 192 A 1 
ATOM 1515 C CB  . ARG A 1 192 ? -6.521  -1.593  0.325   1.00 81.70 192 A 1 
ATOM 1516 C CG  . ARG A 1 192 ? -7.544  -1.649  -0.807  1.00 75.16 192 A 1 
ATOM 1517 C CD  . ARG A 1 192 ? -6.897  -1.077  -2.070  1.00 73.19 192 A 1 
ATOM 1518 N NE  . ARG A 1 192 ? -7.749  -1.311  -3.234  1.00 68.72 192 A 1 
ATOM 1519 C CZ  . ARG A 1 192 ? -8.281  -0.413  -4.030  1.00 63.73 192 A 1 
ATOM 1520 N NH1 . ARG A 1 192 ? -8.126  0.869   -3.877  1.00 60.04 192 A 1 
ATOM 1521 N NH2 . ARG A 1 192 ? -8.996  -0.816  -5.031  1.00 55.95 192 A 1 
ATOM 1522 N N   . LEU A 1 193 ? -6.615  -4.420  1.850   1.00 85.64 193 A 1 
ATOM 1523 C CA  . LEU A 1 193 ? -6.886  -5.857  1.892   1.00 86.56 193 A 1 
ATOM 1524 C C   . LEU A 1 193 ? -7.561  -6.317  3.196   1.00 86.83 193 A 1 
ATOM 1525 O O   . LEU A 1 193 ? -8.009  -7.460  3.276   1.00 85.73 193 A 1 
ATOM 1526 C CB  . LEU A 1 193 ? -5.577  -6.615  1.626   1.00 87.21 193 A 1 
ATOM 1527 C CG  . LEU A 1 193 ? -5.007  -6.417  0.211   1.00 86.11 193 A 1 
ATOM 1528 C CD1 . LEU A 1 193 ? -3.588  -6.982  0.169   1.00 83.74 193 A 1 
ATOM 1529 C CD2 . LEU A 1 193 ? -5.866  -7.092  -0.858  1.00 84.21 193 A 1 
ATOM 1530 N N   . ARG A 1 194 ? -7.721  -5.453  4.204   1.00 86.59 194 A 1 
ATOM 1531 C CA  . ARG A 1 194 ? -8.591  -5.747  5.359   1.00 85.21 194 A 1 
ATOM 1532 C C   . ARG A 1 194 ? -10.059 -5.861  4.953   1.00 86.56 194 A 1 
ATOM 1533 O O   . ARG A 1 194 ? -10.796 -6.603  5.598   1.00 84.90 194 A 1 
ATOM 1534 C CB  . ARG A 1 194 ? -8.428  -4.696  6.465   1.00 82.01 194 A 1 
ATOM 1535 C CG  . ARG A 1 194 ? -7.026  -4.726  7.081   1.00 73.31 194 A 1 
ATOM 1536 C CD  . ARG A 1 194 ? -6.879  -3.634  8.142   1.00 67.96 194 A 1 
ATOM 1537 N NE  . ARG A 1 194 ? -5.506  -3.591  8.669   1.00 61.02 194 A 1 
ATOM 1538 C CZ  . ARG A 1 194 ? -5.070  -2.823  9.654   1.00 52.63 194 A 1 
ATOM 1539 N NH1 . ARG A 1 194 ? -5.859  -2.005  10.300  1.00 49.83 194 A 1 
ATOM 1540 N NH2 . ARG A 1 194 ? -3.817  -2.864  10.008  1.00 47.41 194 A 1 
ATOM 1541 N N   . ASN A 1 195 ? -10.469 -5.164  3.893   1.00 86.35 195 A 1 
ATOM 1542 C CA  . ASN A 1 195 ? -11.827 -5.235  3.369   1.00 87.52 195 A 1 
ATOM 1543 C C   . ASN A 1 195 ? -12.100 -6.629  2.767   1.00 89.44 195 A 1 
ATOM 1544 O O   . ASN A 1 195 ? -11.457 -7.059  1.812   1.00 89.74 195 A 1 
ATOM 1545 C CB  . ASN A 1 195 ? -12.045 -4.074  2.376   1.00 85.52 195 A 1 
ATOM 1546 C CG  . ASN A 1 195 ? -13.474 -4.011  1.860   1.00 82.47 195 A 1 
ATOM 1547 O OD1 . ASN A 1 195 ? -14.172 -5.002  1.797   1.00 76.50 195 A 1 
ATOM 1548 N ND2 . ASN A 1 195 ? -13.959 -2.861  1.473   1.00 74.97 195 A 1 
ATOM 1549 N N   . GLU A 1 196 ? -13.073 -7.329  3.338   1.00 89.21 196 A 1 
ATOM 1550 C CA  . GLU A 1 196 ? -13.453 -8.682  2.934   1.00 90.43 196 A 1 
ATOM 1551 C C   . GLU A 1 196 ? -14.078 -8.724  1.530   1.00 91.16 196 A 1 
ATOM 1552 O O   . GLU A 1 196 ? -13.777 -9.631  0.753   1.00 90.79 196 A 1 
ATOM 1553 C CB  . GLU A 1 196 ? -14.428 -9.237  3.981   1.00 89.30 196 A 1 
ATOM 1554 C CG  . GLU A 1 196 ? -14.680 -10.738 3.794   1.00 82.88 196 A 1 
ATOM 1555 C CD  . GLU A 1 196 ? -15.733 -11.284 4.767   1.00 79.39 196 A 1 
ATOM 1556 O OE1 . GLU A 1 196 ? -16.283 -12.363 4.445   1.00 72.15 196 A 1 
ATOM 1557 O OE2 . GLU A 1 196 ? -16.049 -10.599 5.760   1.00 74.00 196 A 1 
ATOM 1558 N N   . GLU A 1 197 ? -14.902 -7.728  1.169   1.00 87.46 197 A 1 
ATOM 1559 C CA  . GLU A 1 197 ? -15.518 -7.612  -0.161  1.00 88.16 197 A 1 
ATOM 1560 C C   . GLU A 1 197 ? -14.446 -7.500  -1.252  1.00 89.47 197 A 1 
ATOM 1561 O O   . GLU A 1 197 ? -14.515 -8.180  -2.279  1.00 88.97 197 A 1 
ATOM 1562 C CB  . GLU A 1 197 ? -16.455 -6.383  -0.182  1.00 86.36 197 A 1 
ATOM 1563 C CG  . GLU A 1 197 ? -17.333 -6.289  -1.436  1.00 74.48 197 A 1 
ATOM 1564 C CD  . GLU A 1 197 ? -18.112 -4.951  -1.549  1.00 67.03 197 A 1 
ATOM 1565 O OE1 . GLU A 1 197 ? -18.730 -4.698  -2.606  1.00 58.41 197 A 1 
ATOM 1566 O OE2 . GLU A 1 197 ? -18.053 -4.111  -0.624  1.00 58.54 197 A 1 
ATOM 1567 N N   . MET A 1 198 ? -13.393 -6.708  -0.980  1.00 90.24 198 A 1 
ATOM 1568 C CA  . MET A 1 198 ? -12.244 -6.566  -1.873  1.00 90.87 198 A 1 
ATOM 1569 C C   . MET A 1 198 ? -11.517 -7.900  -2.075  1.00 92.28 198 A 1 
ATOM 1570 O O   . MET A 1 198 ? -11.279 -8.302  -3.215  1.00 92.13 198 A 1 
ATOM 1571 C CB  . MET A 1 198 ? -11.306 -5.496  -1.295  1.00 89.31 198 A 1 
ATOM 1572 C CG  . MET A 1 198 ? -10.120 -5.214  -2.209  1.00 84.84 198 A 1 
ATOM 1573 S SD  . MET A 1 198 ? -10.611 -4.573  -3.821  1.00 82.13 198 A 1 
ATOM 1574 C CE  . MET A 1 198 ? -8.982  -4.186  -4.478  1.00 72.06 198 A 1 
ATOM 1575 N N   . ARG A 1 199 ? -11.206 -8.630  -0.992  1.00 91.83 199 A 1 
ATOM 1576 C CA  . ARG A 1 199 ? -10.548 -9.944  -1.086  1.00 92.57 199 A 1 
ATOM 1577 C C   . ARG A 1 199 ? -11.390 -10.943 -1.874  1.00 93.50 199 A 1 
ATOM 1578 O O   . ARG A 1 199 ? -10.878 -11.604 -2.772  1.00 93.90 199 A 1 
ATOM 1579 C CB  . ARG A 1 199 ? -10.233 -10.513 0.303   1.00 91.88 199 A 1 
ATOM 1580 C CG  . ARG A 1 199 ? -9.219  -9.676  1.079   1.00 89.07 199 A 1 
ATOM 1581 C CD  . ARG A 1 199 ? -8.671  -10.429 2.294   1.00 88.18 199 A 1 
ATOM 1582 N NE  . ARG A 1 199 ? -9.701  -10.932 3.219   1.00 83.09 199 A 1 
ATOM 1583 C CZ  . ARG A 1 199 ? -10.332 -10.269 4.165   1.00 82.11 199 A 1 
ATOM 1584 N NH1 . ARG A 1 199 ? -10.163 -9.001  4.356   1.00 71.21 199 A 1 
ATOM 1585 N NH2 . ARG A 1 199 ? -11.156 -10.897 4.958   1.00 73.16 199 A 1 
ATOM 1586 N N   . LYS A 1 200 ? -12.696 -11.018 -1.586  1.00 92.11 200 A 1 
ATOM 1587 C CA  . LYS A 1 200 ? -13.630 -11.891 -2.310  1.00 91.77 200 A 1 
ATOM 1588 C C   . LYS A 1 200 ? -13.699 -11.546 -3.796  1.00 92.46 200 A 1 
ATOM 1589 O O   . LYS A 1 200 ? -13.721 -12.455 -4.621  1.00 92.46 200 A 1 
ATOM 1590 C CB  . LYS A 1 200 ? -15.027 -11.802 -1.680  1.00 91.38 200 A 1 
ATOM 1591 C CG  . LYS A 1 200 ? -15.105 -12.575 -0.356  1.00 87.17 200 A 1 
ATOM 1592 C CD  . LYS A 1 200 ? -16.482 -12.417 0.301   1.00 83.16 200 A 1 
ATOM 1593 C CE  . LYS A 1 200 ? -16.526 -13.264 1.569   1.00 77.30 200 A 1 
ATOM 1594 N NZ  . LYS A 1 200 ? -17.728 -13.008 2.398   1.00 70.08 200 A 1 
ATOM 1595 N N   . SER A 1 201 ? -13.707 -10.259 -4.141  1.00 91.83 201 A 1 
ATOM 1596 C CA  . SER A 1 201 ? -13.733 -9.798  -5.534  1.00 91.48 201 A 1 
ATOM 1597 C C   . SER A 1 201 ? -12.452 -10.175 -6.279  1.00 92.32 201 A 1 
ATOM 1598 O O   . SER A 1 201 ? -12.529 -10.730 -7.374  1.00 91.93 201 A 1 
ATOM 1599 C CB  . SER A 1 201 ? -13.973 -8.288  -5.592  1.00 90.71 201 A 1 
ATOM 1600 O OG  . SER A 1 201 ? -15.201 -7.992  -4.958  1.00 83.03 201 A 1 
ATOM 1601 N N   . LEU A 1 202 ? -11.286 -9.994  -5.656  1.00 93.64 202 A 1 
ATOM 1602 C CA  . LEU A 1 202 ? -9.997  -10.418 -6.214  1.00 94.06 202 A 1 
ATOM 1603 C C   . LEU A 1 202 ? -9.948  -11.936 -6.442  1.00 94.88 202 A 1 
ATOM 1604 O O   . LEU A 1 202 ? -9.554  -12.383 -7.514  1.00 94.91 202 A 1 
ATOM 1605 C CB  . LEU A 1 202 ? -8.860  -9.976  -5.279  1.00 93.92 202 A 1 
ATOM 1606 C CG  . LEU A 1 202 ? -8.601  -8.459  -5.247  1.00 92.61 202 A 1 
ATOM 1607 C CD1 . LEU A 1 202 ? -7.619  -8.140  -4.121  1.00 91.12 202 A 1 
ATOM 1608 C CD2 . LEU A 1 202 ? -8.011  -7.946  -6.557  1.00 91.11 202 A 1 
ATOM 1609 N N   . LEU A 1 203 ? -10.402 -12.739 -5.479  1.00 94.90 203 A 1 
ATOM 1610 C CA  . LEU A 1 203 ? -10.424 -14.202 -5.600  1.00 94.99 203 A 1 
ATOM 1611 C C   . LEU A 1 203 ? -11.387 -14.708 -6.687  1.00 94.95 203 A 1 
ATOM 1612 O O   . LEU A 1 203 ? -11.166 -15.785 -7.247  1.00 93.92 203 A 1 
ATOM 1613 C CB  . LEU A 1 203 ? -10.790 -14.814 -4.237  1.00 94.91 203 A 1 
ATOM 1614 C CG  . LEU A 1 203 ? -9.688  -14.708 -3.169  1.00 93.58 203 A 1 
ATOM 1615 C CD1 . LEU A 1 203 ? -10.245 -15.158 -1.818  1.00 91.22 203 A 1 
ATOM 1616 C CD2 . LEU A 1 203 ? -8.479  -15.581 -3.505  1.00 91.55 203 A 1 
ATOM 1617 N N   . LYS A 1 204 ? -12.457 -13.954 -6.983  1.00 94.26 204 A 1 
ATOM 1618 C CA  . LYS A 1 204 ? -13.440 -14.272 -8.030  1.00 93.61 204 A 1 
ATOM 1619 C C   . LYS A 1 204 ? -13.020 -13.818 -9.424  1.00 93.77 204 A 1 
ATOM 1620 O O   . LYS A 1 204 ? -13.535 -14.373 -10.389 1.00 92.33 204 A 1 
ATOM 1621 C CB  . LYS A 1 204 ? -14.795 -13.652 -7.676  1.00 92.92 204 A 1 
ATOM 1622 C CG  . LYS A 1 204 ? -15.514 -14.407 -6.554  1.00 87.73 204 A 1 
ATOM 1623 C CD  . LYS A 1 204 ? -16.810 -13.673 -6.202  1.00 83.03 204 A 1 
ATOM 1624 C CE  . LYS A 1 204 ? -17.552 -14.385 -5.070  1.00 75.01 204 A 1 
ATOM 1625 N NZ  . LYS A 1 204 ? -18.831 -13.696 -4.765  1.00 65.96 204 A 1 
ATOM 1626 N N   . ALA A 1 205 ? -12.117 -12.841 -9.530  1.00 93.85 205 A 1 
ATOM 1627 C CA  . ALA A 1 205 ? -11.659 -12.311 -10.810 1.00 93.96 205 A 1 
ATOM 1628 C C   . ALA A 1 205 ? -11.042 -13.415 -11.680 1.00 94.26 205 A 1 
ATOM 1629 O O   . ALA A 1 205 ? -10.325 -14.289 -11.180 1.00 93.39 205 A 1 
ATOM 1630 C CB  . ALA A 1 205 ? -10.663 -11.180 -10.551 1.00 93.88 205 A 1 
ATOM 1631 N N   . ASN A 1 206 ? -11.303 -13.370 -12.988 1.00 94.27 206 A 1 
ATOM 1632 C CA  . ASN A 1 206 ? -10.860 -14.384 -13.949 1.00 94.32 206 A 1 
ATOM 1633 C C   . ASN A 1 206 ? -9.786  -13.876 -14.910 1.00 95.11 206 A 1 
ATOM 1634 O O   . ASN A 1 206 ? -9.100  -14.689 -15.527 1.00 93.17 206 A 1 
ATOM 1635 C CB  . ASN A 1 206 ? -12.079 -14.926 -14.697 1.00 92.50 206 A 1 
ATOM 1636 C CG  . ASN A 1 206 ? -12.989 -15.701 -13.771 1.00 89.55 206 A 1 
ATOM 1637 O OD1 . ASN A 1 206 ? -12.578 -16.627 -13.080 1.00 78.40 206 A 1 
ATOM 1638 N ND2 . ASN A 1 206 ? -14.246 -15.341 -13.714 1.00 78.25 206 A 1 
ATOM 1639 N N   . THR A 1 207 ? -9.605  -12.561 -15.010 1.00 94.90 207 A 1 
ATOM 1640 C CA  . THR A 1 207 ? -8.629  -11.945 -15.913 1.00 94.72 207 A 1 
ATOM 1641 C C   . THR A 1 207 ? -7.700  -10.977 -15.173 1.00 94.52 207 A 1 
ATOM 1642 O O   . THR A 1 207 ? -8.113  -10.349 -14.190 1.00 94.43 207 A 1 
ATOM 1643 C CB  . THR A 1 207 ? -9.316  -11.234 -17.088 1.00 94.38 207 A 1 
ATOM 1644 O OG1 . THR A 1 207 ? -10.041 -10.117 -16.635 1.00 92.14 207 A 1 
ATOM 1645 C CG2 . THR A 1 207 ? -10.276 -12.139 -17.861 1.00 90.66 207 A 1 
ATOM 1646 N N   . PRO A 1 208 ? -6.445  -10.803 -15.638 1.00 96.32 208 A 1 
ATOM 1647 C CA  . PRO A 1 208 ? -5.549  -9.783  -15.095 1.00 96.08 208 A 1 
ATOM 1648 C C   . PRO A 1 208 ? -6.138  -8.367  -15.154 1.00 95.53 208 A 1 
ATOM 1649 O O   . PRO A 1 208 ? -5.930  -7.572  -14.242 1.00 94.86 208 A 1 
ATOM 1650 C CB  . PRO A 1 208 ? -4.272  -9.883  -15.934 1.00 95.78 208 A 1 
ATOM 1651 C CG  . PRO A 1 208 ? -4.266  -11.329 -16.418 1.00 94.24 208 A 1 
ATOM 1652 C CD  . PRO A 1 208 ? -5.751  -11.608 -16.635 1.00 95.84 208 A 1 
ATOM 1653 N N   . GLN A 1 209 ? -6.915  -8.060  -16.191 1.00 95.27 209 A 1 
ATOM 1654 C CA  . GLN A 1 209 ? -7.562  -6.762  -16.375 1.00 94.00 209 A 1 
ATOM 1655 C C   . GLN A 1 209 ? -8.629  -6.493  -15.307 1.00 93.32 209 A 1 
ATOM 1656 O O   . GLN A 1 209 ? -8.678  -5.386  -14.777 1.00 92.38 209 A 1 
ATOM 1657 C CB  . GLN A 1 209 ? -8.168  -6.662  -17.782 1.00 92.73 209 A 1 
ATOM 1658 C CG  . GLN A 1 209 ? -7.125  -6.527  -18.905 1.00 83.01 209 A 1 
ATOM 1659 C CD  . GLN A 1 209 ? -6.312  -7.785  -19.204 1.00 79.75 209 A 1 
ATOM 1660 O OE1 . GLN A 1 209 ? -6.608  -8.899  -18.794 1.00 72.70 209 A 1 
ATOM 1661 N NE2 . GLN A 1 209 ? -5.227  -7.654  -19.936 1.00 68.32 209 A 1 
ATOM 1662 N N   . GLU A 1 210 ? -9.448  -7.488  -14.947 1.00 94.13 210 A 1 
ATOM 1663 C CA  . GLU A 1 210 ? -10.413 -7.364  -13.842 1.00 93.24 210 A 1 
ATOM 1664 C C   . GLU A 1 210 ? -9.706  -7.070  -12.515 1.00 92.99 210 A 1 
ATOM 1665 O O   . GLU A 1 210 ? -10.084 -6.149  -11.791 1.00 91.79 210 A 1 
ATOM 1666 C CB  . GLU A 1 210 ? -11.198 -8.671  -13.682 1.00 92.33 210 A 1 
ATOM 1667 C CG  . GLU A 1 210 ? -12.306 -8.869  -14.721 1.00 86.42 210 A 1 
ATOM 1668 C CD  . GLU A 1 210 ? -12.765 -10.333 -14.780 1.00 86.75 210 A 1 
ATOM 1669 O OE1 . GLU A 1 210 ? -13.148 -10.769 -15.884 1.00 79.19 210 A 1 
ATOM 1670 O OE2 . GLU A 1 210 ? -12.642 -11.050 -13.761 1.00 82.31 210 A 1 
ATOM 1671 N N   . VAL A 1 211 ? -8.636  -7.814  -12.208 1.00 94.10 211 A 1 
ATOM 1672 C CA  . VAL A 1 211 ? -7.830  -7.600  -10.997 1.00 94.21 211 A 1 
ATOM 1673 C C   . VAL A 1 211 ? -7.212  -6.202  -10.992 1.00 93.73 211 A 1 
ATOM 1674 O O   . VAL A 1 211 ? -7.275  -5.503  -9.979  1.00 93.04 211 A 1 
ATOM 1675 C CB  . VAL A 1 211 ? -6.729  -8.667  -10.882 1.00 94.57 211 A 1 
ATOM 1676 C CG1 . VAL A 1 211 ? -5.835  -8.443  -9.657  1.00 93.20 211 A 1 
ATOM 1677 C CG2 . VAL A 1 211 ? -7.331  -10.066 -10.783 1.00 92.92 211 A 1 
ATOM 1678 N N   . TYR A 1 212 ? -6.654  -5.775  -12.124 1.00 94.83 212 A 1 
ATOM 1679 C CA  . TYR A 1 212 ? -6.088  -4.440  -12.286 1.00 93.79 212 A 1 
ATOM 1680 C C   . TYR A 1 212 ? -7.140  -3.350  -12.038 1.00 92.98 212 A 1 
ATOM 1681 O O   . TYR A 1 212 ? -6.906  -2.449  -11.236 1.00 92.40 212 A 1 
ATOM 1682 C CB  . TYR A 1 212 ? -5.475  -4.322  -13.684 1.00 92.95 212 A 1 
ATOM 1683 C CG  . TYR A 1 212 ? -4.870  -2.963  -13.963 1.00 92.00 212 A 1 
ATOM 1684 C CD1 . TYR A 1 212 ? -5.603  -1.989  -14.671 1.00 89.50 212 A 1 
ATOM 1685 C CD2 . TYR A 1 212 ? -3.579  -2.663  -13.494 1.00 89.94 212 A 1 
ATOM 1686 C CE1 . TYR A 1 212 ? -5.041  -0.723  -14.911 1.00 89.23 212 A 1 
ATOM 1687 C CE2 . TYR A 1 212 ? -3.013  -1.396  -13.731 1.00 89.03 212 A 1 
ATOM 1688 C CZ  . TYR A 1 212 ? -3.745  -0.424  -14.442 1.00 89.77 212 A 1 
ATOM 1689 O OH  . TYR A 1 212 ? -3.203  0.804   -14.667 1.00 87.92 212 A 1 
ATOM 1690 N N   . GLN A 1 213 ? -8.325  -3.464  -12.636 1.00 92.46 213 A 1 
ATOM 1691 C CA  . GLN A 1 213 ? -9.423  -2.513  -12.430 1.00 91.20 213 A 1 
ATOM 1692 C C   . GLN A 1 213 ? -9.893  -2.472  -10.971 1.00 90.66 213 A 1 
ATOM 1693 O O   . GLN A 1 213 ? -10.121 -1.391  -10.437 1.00 89.61 213 A 1 
ATOM 1694 C CB  . GLN A 1 213 ? -10.599 -2.874  -13.342 1.00 90.73 213 A 1 
ATOM 1695 C CG  . GLN A 1 213 ? -10.326 -2.512  -14.812 1.00 84.85 213 A 1 
ATOM 1696 C CD  . GLN A 1 213 ? -11.451 -2.973  -15.738 1.00 78.28 213 A 1 
ATOM 1697 O OE1 . GLN A 1 213 ? -12.429 -3.585  -15.347 1.00 71.54 213 A 1 
ATOM 1698 N NE2 . GLN A 1 213 ? -11.362 -2.683  -17.015 1.00 67.24 213 A 1 
ATOM 1699 N N   . LEU A 1 214 ? -9.988  -3.621  -10.296 1.00 90.83 214 A 1 
ATOM 1700 C CA  . LEU A 1 214 ? -10.314 -3.671  -8.867  1.00 90.00 214 A 1 
ATOM 1701 C C   . LEU A 1 214 ? -9.261  -2.942  -8.021  1.00 89.20 214 A 1 
ATOM 1702 O O   . LEU A 1 214 ? -9.608  -2.226  -7.075  1.00 87.86 214 A 1 
ATOM 1703 C CB  . LEU A 1 214 ? -10.433 -5.139  -8.419  1.00 90.60 214 A 1 
ATOM 1704 C CG  . LEU A 1 214 ? -11.696 -5.865  -8.917  1.00 89.12 214 A 1 
ATOM 1705 C CD1 . LEU A 1 214 ? -11.562 -7.363  -8.626  1.00 87.15 214 A 1 
ATOM 1706 C CD2 . LEU A 1 214 ? -12.959 -5.355  -8.223  1.00 87.64 214 A 1 
ATOM 1707 N N   . LEU A 1 215 ? -7.973  -3.108  -8.356  1.00 90.48 215 A 1 
ATOM 1708 C CA  . LEU A 1 215 ? -6.875  -2.505  -7.600  1.00 89.40 215 A 1 
ATOM 1709 C C   . LEU A 1 215 ? -6.696  -1.009  -7.893  1.00 87.01 215 A 1 
ATOM 1710 O O   . LEU A 1 215 ? -6.426  -0.249  -6.961  1.00 84.23 215 A 1 
ATOM 1711 C CB  . LEU A 1 215 ? -5.583  -3.299  -7.857  1.00 90.51 215 A 1 
ATOM 1712 C CG  . LEU A 1 215 ? -5.598  -4.716  -7.248  1.00 90.53 215 A 1 
ATOM 1713 C CD1 . LEU A 1 215 ? -4.364  -5.484  -7.689  1.00 88.75 215 A 1 
ATOM 1714 C CD2 . LEU A 1 215 ? -5.605  -4.696  -5.713  1.00 89.11 215 A 1 
ATOM 1715 N N   . VAL A 1 216 ? -6.900  -0.577  -9.133  1.00 89.41 216 A 1 
ATOM 1716 C CA  . VAL A 1 216 ? -6.776  0.827   -9.555  1.00 86.21 216 A 1 
ATOM 1717 C C   . VAL A 1 216 ? -8.071  1.605   -9.317  1.00 81.30 216 A 1 
ATOM 1718 O O   . VAL A 1 216 ? -8.056  2.654   -8.671  1.00 72.70 216 A 1 
ATOM 1719 C CB  . VAL A 1 216 ? -6.333  0.890   -11.029 1.00 84.97 216 A 1 
ATOM 1720 C CG1 . VAL A 1 216 ? -6.317  2.324   -11.556 1.00 77.57 216 A 1 
ATOM 1721 C CG2 . VAL A 1 216 ? -4.922  0.310   -11.188 1.00 78.42 216 A 1 
ATOM 1722 N N   . GLY A 1 217 ? -9.218  1.077   -9.754  1.00 78.00 217 A 1 
ATOM 1723 C CA  . GLY A 1 217 ? -10.512 1.772   -9.806  1.00 71.70 217 A 1 
ATOM 1724 C C   . GLY A 1 217 ? -11.100 2.157   -8.453  1.00 68.40 217 A 1 
ATOM 1725 O O   . GLY A 1 217 ? -11.953 3.033   -8.367  1.00 60.23 217 A 1 
ATOM 1726 N N   . SER A 1 218 ? -10.630 1.569   -7.360  1.00 56.35 218 A 1 
ATOM 1727 C CA  . SER A 1 218 ? -10.989 1.996   -5.998  1.00 53.13 218 A 1 
ATOM 1728 C C   . SER A 1 218 ? -9.935  2.912   -5.358  1.00 52.17 218 A 1 
ATOM 1729 O O   . SER A 1 218 ? -9.955  3.106   -4.144  1.00 47.43 218 A 1 
ATOM 1730 C CB  . SER A 1 218 ? -11.368 0.825   -5.084  1.00 48.25 218 A 1 
ATOM 1731 O OG  . SER A 1 218 ? -11.588 -0.394  -5.756  1.00 44.24 218 A 1 
ATOM 1732 N N   . GLY A 1 219 ? -8.998  3.470   -6.145  1.00 48.12 219 A 1 
ATOM 1733 C CA  . GLY A 1 219 ? -8.040  4.496   -5.705  1.00 47.18 219 A 1 
ATOM 1734 C C   . GLY A 1 219 ? -8.667  5.871   -5.458  1.00 47.63 219 A 1 
ATOM 1735 O O   . GLY A 1 219 ? -8.027  6.723   -4.850  1.00 45.05 219 A 1 
ATOM 1736 N N   . ASN A 1 220 ? -9.930  6.077   -5.855  1.00 39.69 220 A 1 
ATOM 1737 C CA  . ASN A 1 220 ? -10.674 7.336   -5.721  1.00 39.83 220 A 1 
ATOM 1738 C C   . ASN A 1 220 ? -11.793 7.294   -4.670  1.00 40.73 220 A 1 
ATOM 1739 O O   . ASN A 1 220 ? -12.689 8.133   -4.704  1.00 38.32 220 A 1 
ATOM 1740 C CB  . ASN A 1 220 ? -11.168 7.782   -7.112  1.00 36.72 220 A 1 
ATOM 1741 C CG  . ASN A 1 220 ? -10.359 8.920   -7.711  1.00 33.39 220 A 1 
ATOM 1742 O OD1 . ASN A 1 220 ? -9.363  9.380   -7.190  1.00 30.12 220 A 1 
ATOM 1743 N ND2 . ASN A 1 220 ? -10.776 9.429   -8.848  1.00 28.60 220 A 1 
ATOM 1744 N N   . ILE A 1 221 ? -11.778 6.346   -3.729  1.00 33.58 221 A 1 
ATOM 1745 C CA  . ILE A 1 221 ? -12.671 6.423   -2.565  1.00 33.54 221 A 1 
ATOM 1746 C C   . ILE A 1 221 ? -11.889 7.119   -1.444  1.00 33.98 221 A 1 
ATOM 1747 O O   . ILE A 1 221 ? -11.020 6.482   -0.833  1.00 32.68 221 A 1 
ATOM 1748 C CB  . ILE A 1 221 ? -13.236 5.045   -2.153  1.00 31.81 221 A 1 
ATOM 1749 C CG1 . ILE A 1 221 ? -13.915 4.349   -3.359  1.00 29.89 221 A 1 
ATOM 1750 C CG2 . ILE A 1 221 ? -14.246 5.236   -1.004  1.00 29.67 221 A 1 
ATOM 1751 C CD1 . ILE A 1 221 ? -14.480 2.958   -3.050  1.00 27.31 221 A 1 
ATOM 1752 N N   . PRO A 1 222 ? -12.152 8.413   -1.147  1.00 31.01 222 A 1 
ATOM 1753 C CA  . PRO A 1 222 ? -11.689 9.016   0.090   1.00 30.63 222 A 1 
ATOM 1754 C C   . PRO A 1 222 ? -12.211 8.160   1.245   1.00 31.73 222 A 1 
ATOM 1755 O O   . PRO A 1 222 ? -13.377 7.763   1.249   1.00 30.49 222 A 1 
ATOM 1756 C CB  . PRO A 1 222 ? -12.265 10.440  0.120   1.00 28.00 222 A 1 
ATOM 1757 C CG  . PRO A 1 222 ? -12.693 10.704  -1.324  1.00 28.15 222 A 1 
ATOM 1758 C CD  . PRO A 1 222 ? -13.039 9.314   -1.852  1.00 30.01 222 A 1 
ATOM 1759 N N   . LEU A 1 223 ? -11.359 7.871   2.229   1.00 29.77 223 A 1 
ATOM 1760 C CA  . LEU A 1 223 ? -11.779 7.266   3.491   1.00 29.74 223 A 1 
ATOM 1761 C C   . LEU A 1 223 ? -12.885 8.151   4.100   1.00 30.49 223 A 1 
ATOM 1762 O O   . LEU A 1 223 ? -12.576 9.177   4.702   1.00 29.26 223 A 1 
ATOM 1763 C CB  . LEU A 1 223 ? -10.546 7.173   4.423   1.00 27.28 223 A 1 
ATOM 1764 C CG  . LEU A 1 223 ? -9.561  6.044   4.075   1.00 25.55 223 A 1 
ATOM 1765 C CD1 . LEU A 1 223 ? -8.178  6.342   4.663   1.00 22.78 223 A 1 
ATOM 1766 C CD2 . LEU A 1 223 ? -10.034 4.706   4.641   1.00 23.48 223 A 1 
ATOM 1767 N N   . GLY A 1 224 ? -14.165 7.786   3.890   1.00 26.85 224 A 1 
ATOM 1768 C CA  . GLY A 1 224 ? -15.300 8.504   4.477   1.00 27.46 224 A 1 
ATOM 1769 C C   . GLY A 1 224 ? -16.539 8.747   3.608   1.00 28.28 224 A 1 
ATOM 1770 O O   . GLY A 1 224 ? -17.473 9.351   4.115   1.00 26.49 224 A 1 
ATOM 1771 N N   . PHE A 1 225 ? -16.610 8.307   2.346   1.00 24.30 225 A 1 
ATOM 1772 C CA  . PHE A 1 225 ? -17.851 8.404   1.568   1.00 24.88 225 A 1 
ATOM 1773 C C   . PHE A 1 225 ? -18.584 7.060   1.516   1.00 25.62 225 A 1 
ATOM 1774 O O   . PHE A 1 225 ? -18.131 6.106   0.883   1.00 23.90 225 A 1 
ATOM 1775 C CB  . PHE A 1 225 ? -17.602 9.030   0.189   1.00 22.27 225 A 1 
ATOM 1776 C CG  . PHE A 1 225 ? -17.548 10.545  0.255   1.00 20.23 225 A 1 
ATOM 1777 C CD1 . PHE A 1 225 ? -18.731 11.298  0.138   1.00 17.97 225 A 1 
ATOM 1778 C CD2 . PHE A 1 225 ? -16.326 11.204  0.486   1.00 17.44 225 A 1 
ATOM 1779 C CE1 . PHE A 1 225 ? -18.696 12.701  0.248   1.00 16.60 225 A 1 
ATOM 1780 C CE2 . PHE A 1 225 ? -16.290 12.609  0.604   1.00 16.74 225 A 1 
ATOM 1781 C CZ  . PHE A 1 225 ? -17.473 13.356  0.482   1.00 17.13 225 A 1 
ATOM 1782 N N   . GLU A 1 226 ? -19.732 7.003   2.199   1.00 25.89 226 A 1 
ATOM 1783 C CA  . GLU A 1 226 ? -20.736 5.960   2.020   1.00 26.93 226 A 1 
ATOM 1784 C C   . GLU A 1 226 ? -21.161 5.923   0.546   1.00 27.62 226 A 1 
ATOM 1785 O O   . GLU A 1 226 ? -21.446 6.956   -0.067  1.00 26.70 226 A 1 
ATOM 1786 C CB  . GLU A 1 226 ? -21.948 6.218   2.931   1.00 26.15 226 A 1 
ATOM 1787 C CG  . GLU A 1 226 ? -21.620 5.976   4.414   1.00 23.08 226 A 1 
ATOM 1788 C CD  . GLU A 1 226 ? -22.817 6.223   5.353   1.00 21.27 226 A 1 
ATOM 1789 O OE1 . GLU A 1 226 ? -22.842 5.577   6.424   1.00 18.61 226 A 1 
ATOM 1790 O OE2 . GLU A 1 226 ? -23.664 7.073   5.016   1.00 20.48 226 A 1 
ATOM 1791 N N   . ARG A 1 227 ? -21.177 4.734   -0.033  1.00 25.13 227 A 1 
ATOM 1792 C CA  . ARG A 1 227 ? -21.708 4.501   -1.379  1.00 26.56 227 A 1 
ATOM 1793 C C   . ARG A 1 227 ? -23.183 4.939   -1.380  1.00 26.74 227 A 1 
ATOM 1794 O O   . ARG A 1 227 ? -23.923 4.455   -0.516  1.00 25.65 227 A 1 
ATOM 1795 C CB  . ARG A 1 227 ? -21.544 3.002   -1.741  1.00 26.30 227 A 1 
ATOM 1796 C CG  . ARG A 1 227 ? -20.871 2.739   -3.093  1.00 24.46 227 A 1 
ATOM 1797 C CD  . ARG A 1 227 ? -20.797 1.242   -3.468  1.00 23.47 227 A 1 
ATOM 1798 N NE  . ARG A 1 227 ? -19.734 0.512   -2.727  1.00 21.96 227 A 1 
ATOM 1799 C CZ  . ARG A 1 227 ? -19.447 -0.799  -2.824  1.00 20.34 227 A 1 
ATOM 1800 N NH1 . ARG A 1 227 ? -20.073 -1.616  -3.622  1.00 19.47 227 A 1 
ATOM 1801 N NH2 . ARG A 1 227 ? -18.508 -1.349  -2.099  1.00 18.60 227 A 1 
ATOM 1802 N N   . PRO A 1 228 ? -23.665 5.791   -2.313  1.00 26.94 228 A 1 
ATOM 1803 C CA  . PRO A 1 228 ? -25.100 5.944   -2.504  1.00 29.40 228 A 1 
ATOM 1804 C C   . PRO A 1 228 ? -25.683 4.562   -2.821  1.00 30.12 228 A 1 
ATOM 1805 O O   . PRO A 1 228 ? -25.142 3.845   -3.668  1.00 29.57 228 A 1 
ATOM 1806 C CB  . PRO A 1 228 ? -25.296 6.932   -3.662  1.00 27.34 228 A 1 
ATOM 1807 C CG  . PRO A 1 228 ? -23.919 7.565   -3.863  1.00 27.72 228 A 1 
ATOM 1808 C CD  . PRO A 1 228 ? -22.934 6.527   -3.326  1.00 31.15 228 A 1 
ATOM 1809 N N   . LEU A 1 229 ? -26.743 4.181   -2.114  1.00 27.68 229 A 1 
ATOM 1810 C CA  . LEU A 1 229 ? -27.497 2.975   -2.438  1.00 33.58 229 A 1 
ATOM 1811 C C   . LEU A 1 229 ? -27.928 3.048   -3.916  1.00 33.83 229 A 1 
ATOM 1812 O O   . LEU A 1 229 ? -28.260 4.137   -4.393  1.00 33.24 229 A 1 
ATOM 1813 C CB  . LEU A 1 229 ? -28.709 2.861   -1.494  1.00 32.41 229 A 1 
ATOM 1814 C CG  . LEU A 1 229 ? -28.346 2.499   -0.041  1.00 30.47 229 A 1 
ATOM 1815 C CD1 . LEU A 1 229 ? -29.528 2.784   0.888   1.00 27.52 229 A 1 
ATOM 1816 C CD2 . LEU A 1 229 ? -27.980 1.019   0.094   1.00 30.27 229 A 1 
ATOM 1817 N N   . PRO A 1 230 ? -27.897 1.928   -4.659  1.00 26.92 230 A 1 
ATOM 1818 C CA  . PRO A 1 230 ? -28.457 1.910   -6.003  1.00 30.87 230 A 1 
ATOM 1819 C C   . PRO A 1 230 ? -29.923 2.366   -5.936  1.00 30.85 230 A 1 
ATOM 1820 O O   . PRO A 1 230 ? -30.597 2.072   -4.944  1.00 30.41 230 A 1 
ATOM 1821 C CB  . PRO A 1 230 ? -28.302 0.469   -6.505  1.00 29.68 230 A 1 
ATOM 1822 C CG  . PRO A 1 230 ? -28.231 -0.354  -5.218  1.00 30.23 230 A 1 
ATOM 1823 C CD  . PRO A 1 230 ? -27.562 0.588   -4.216  1.00 33.75 230 A 1 
ATOM 1824 N N   . PRO A 1 231 ? -30.425 3.111   -6.943  1.00 27.75 231 A 1 
ATOM 1825 C CA  . PRO A 1 231 ? -31.822 3.524   -6.966  1.00 34.09 231 A 1 
ATOM 1826 C C   . PRO A 1 231 ? -32.705 2.279   -6.865  1.00 34.75 231 A 1 
ATOM 1827 O O   . PRO A 1 231 ? -32.501 1.317   -7.608  1.00 34.23 231 A 1 
ATOM 1828 C CB  . PRO A 1 231 ? -32.008 4.296   -8.279  1.00 31.94 231 A 1 
ATOM 1829 C CG  . PRO A 1 231 ? -30.872 3.784   -9.170  1.00 32.58 231 A 1 
ATOM 1830 C CD  . PRO A 1 231 ? -29.754 3.454   -8.183  1.00 38.00 231 A 1 
ATOM 1831 N N   . GLU A 1 232 ? -33.651 2.286   -5.924  1.00 30.39 232 A 1 
ATOM 1832 C CA  . GLU A 1 232 ? -34.662 1.235   -5.813  1.00 37.12 232 A 1 
ATOM 1833 C C   . GLU A 1 232 ? -35.400 1.126   -7.154  1.00 36.16 232 A 1 
ATOM 1834 O O   . GLU A 1 232 ? -35.917 2.118   -7.675  1.00 36.50 232 A 1 
ATOM 1835 C CB  . GLU A 1 232 ? -35.649 1.527   -4.668  1.00 38.17 232 A 1 
ATOM 1836 C CG  . GLU A 1 232 ? -35.036 1.318   -3.269  1.00 33.84 232 A 1 
ATOM 1837 C CD  . GLU A 1 232 ? -36.050 1.490   -2.119  1.00 31.69 232 A 1 
ATOM 1838 O OE1 . GLU A 1 232 ? -35.835 0.860   -1.056  1.00 28.04 232 A 1 
ATOM 1839 O OE2 . GLU A 1 232 ? -37.016 2.267   -2.280  1.00 33.54 232 A 1 
ATOM 1840 N N   . GLU A 1 233 ? -35.428 -0.077  -7.729  1.00 27.54 233 A 1 
ATOM 1841 C CA  . GLU A 1 233 ? -36.303 -0.362  -8.864  1.00 33.64 233 A 1 
ATOM 1842 C C   . GLU A 1 233 ? -37.757 -0.117  -8.431  1.00 31.97 233 A 1 
ATOM 1843 O O   . GLU A 1 233 ? -38.162 -0.556  -7.350  1.00 31.60 233 A 1 
ATOM 1844 C CB  . GLU A 1 233 ? -36.116 -1.800  -9.375  1.00 35.21 233 A 1 
ATOM 1845 C CG  . GLU A 1 233 ? -34.803 -1.966  -10.165 1.00 31.75 233 A 1 
ATOM 1846 C CD  . GLU A 1 233 ? -34.614 -3.372  -10.761 1.00 29.82 233 A 1 
ATOM 1847 O OE1 . GLU A 1 233 ? -33.804 -3.483  -11.714 1.00 27.44 233 A 1 
ATOM 1848 O OE2 . GLU A 1 233 ? -35.236 -4.329  -10.251 1.00 32.72 233 A 1 
ATOM 1849 N N   . PRO A 1 234 ? -38.563 0.614   -9.229  1.00 31.99 234 A 1 
ATOM 1850 C CA  . PRO A 1 234 ? -39.958 0.841   -8.886  1.00 41.21 234 A 1 
ATOM 1851 C C   . PRO A 1 234 ? -40.691 -0.506  -8.801  1.00 40.77 234 A 1 
ATOM 1852 O O   . PRO A 1 234 ? -40.435 -1.388  -9.623  1.00 40.51 234 A 1 
ATOM 1853 C CB  . PRO A 1 234 ? -40.512 1.758   -9.981  1.00 39.65 234 A 1 
ATOM 1854 C CG  . PRO A 1 234 ? -39.585 1.496   -11.175 1.00 40.38 234 A 1 
ATOM 1855 C CD  . PRO A 1 234 ? -38.239 1.170   -10.530 1.00 47.43 234 A 1 
ATOM 1856 N N   . PRO A 1 235 ? -41.608 -0.683  -7.839  1.00 34.30 235 A 1 
ATOM 1857 C CA  . PRO A 1 235 ? -42.307 -1.945  -7.649  1.00 45.00 235 A 1 
ATOM 1858 C C   . PRO A 1 235 ? -43.066 -2.316  -8.923  1.00 46.13 235 A 1 
ATOM 1859 O O   . PRO A 1 235 ? -43.854 -1.525  -9.452  1.00 45.38 235 A 1 
ATOM 1860 C CB  . PRO A 1 235 ? -43.220 -1.751  -6.434  1.00 43.28 235 A 1 
ATOM 1861 C CG  . PRO A 1 235 ? -43.411 -0.235  -6.367  1.00 44.25 235 A 1 
ATOM 1862 C CD  . PRO A 1 235 ? -42.087 0.314   -6.902  1.00 51.10 235 A 1 
ATOM 1863 N N   . GLU A 1 236 ? -42.802 -3.518  -9.411  1.00 26.09 236 A 1 
ATOM 1864 C CA  . GLU A 1 236 ? -43.460 -4.133  -10.557 1.00 33.71 236 A 1 
ATOM 1865 C C   . GLU A 1 236 ? -44.977 -4.122  -10.309 1.00 31.82 236 A 1 
ATOM 1866 O O   . GLU A 1 236 ? -45.491 -4.733  -9.369  1.00 32.41 236 A 1 
ATOM 1867 C CB  . GLU A 1 236 ? -42.861 -5.540  -10.736 1.00 35.99 236 A 1 
ATOM 1868 C CG  . GLU A 1 236 ? -43.074 -6.144  -12.130 1.00 33.75 236 A 1 
ATOM 1869 C CD  . GLU A 1 236 ? -42.318 -7.477  -12.324 1.00 32.39 236 A 1 
ATOM 1870 O OE1 . GLU A 1 236 ? -42.204 -7.908  -13.495 1.00 28.96 236 A 1 
ATOM 1871 O OE2 . GLU A 1 236 ? -41.882 -8.078  -11.314 1.00 36.09 236 A 1 
ATOM 1872 N N   . GLN A 1 237 ? -45.714 -3.346  -11.114 1.00 31.98 237 A 1 
ATOM 1873 C CA  . GLN A 1 237 ? -47.168 -3.255  -11.019 1.00 39.78 237 A 1 
ATOM 1874 C C   . GLN A 1 237 ? -47.760 -4.618  -11.372 1.00 37.58 237 A 1 
ATOM 1875 O O   . GLN A 1 237 ? -47.759 -5.027  -12.529 1.00 37.93 237 A 1 
ATOM 1876 C CB  . GLN A 1 237 ? -47.715 -2.143  -11.931 1.00 40.77 237 A 1 
ATOM 1877 C CG  . GLN A 1 237 ? -47.376 -0.738  -11.407 1.00 38.48 237 A 1 
ATOM 1878 C CD  . GLN A 1 237 ? -47.893 0.389   -12.306 1.00 35.27 237 A 1 
ATOM 1879 O OE1 . GLN A 1 237 ? -48.574 0.201   -13.298 1.00 33.76 237 A 1 
ATOM 1880 N NE2 . GLN A 1 237 ? -47.589 1.626   -11.986 1.00 35.57 237 A 1 
ATOM 1881 N N   . ALA A 1 238 ? -48.278 -5.311  -10.363 1.00 27.63 238 A 1 
ATOM 1882 C CA  . ALA A 1 238 ? -49.038 -6.536  -10.540 1.00 38.74 238 A 1 
ATOM 1883 C C   . ALA A 1 238 ? -50.209 -6.272  -11.497 1.00 37.65 238 A 1 
ATOM 1884 O O   . ALA A 1 238 ? -51.145 -5.536  -11.177 1.00 38.31 238 A 1 
ATOM 1885 C CB  . ALA A 1 238 ? -49.501 -7.033  -9.166  1.00 39.57 238 A 1 
ATOM 1886 N N   . ALA A 1 239 ? -50.149 -6.872  -12.685 1.00 27.18 239 A 1 
ATOM 1887 C CA  . ALA A 1 239 ? -51.227 -6.860  -13.658 1.00 40.48 239 A 1 
ATOM 1888 C C   . ALA A 1 239 ? -52.451 -7.573  -13.064 1.00 38.07 239 A 1 
ATOM 1889 O O   . ALA A 1 239 ? -52.497 -8.795  -12.955 1.00 38.37 239 A 1 
ATOM 1890 C CB  . ALA A 1 239 ? -50.728 -7.510  -14.953 1.00 40.84 239 A 1 
ATOM 1891 N N   . VAL A 1 240 ? -53.457 -6.788  -12.679 1.00 27.12 240 A 1 
ATOM 1892 C CA  . VAL A 1 240 ? -54.776 -7.284  -12.291 1.00 37.86 240 A 1 
ATOM 1893 C C   . VAL A 1 240 ? -55.472 -7.771  -13.561 1.00 34.83 240 A 1 
ATOM 1894 O O   . VAL A 1 240 ? -55.962 -6.980  -14.364 1.00 34.64 240 A 1 
ATOM 1895 C CB  . VAL A 1 240 ? -55.583 -6.201  -11.550 1.00 37.47 240 A 1 
ATOM 1896 C CG1 . VAL A 1 240 ? -56.945 -6.738  -11.096 1.00 33.49 240 A 1 
ATOM 1897 C CG2 . VAL A 1 240 ? -54.834 -5.701  -10.307 1.00 39.09 240 A 1 
ATOM 1898 N N   . ALA A 1 241 ? -55.506 -9.088  -13.766 1.00 25.50 241 A 1 
ATOM 1899 C CA  . ALA A 1 241 ? -56.323 -9.718  -14.793 1.00 36.44 241 A 1 
ATOM 1900 C C   . ALA A 1 241 ? -57.806 -9.561  -14.422 1.00 34.69 241 A 1 
ATOM 1901 O O   . ALA A 1 241 ? -58.325 -10.249 -13.543 1.00 34.65 241 A 1 
ATOM 1902 C CB  . ALA A 1 241 ? -55.895 -11.182 -14.943 1.00 36.34 241 A 1 
ATOM 1903 N N   . ALA A 1 242 ? -58.496 -8.639  -15.095 1.00 26.96 242 A 1 
ATOM 1904 C CA  . ALA A 1 242 ? -59.944 -8.519  -15.041 1.00 39.71 242 A 1 
ATOM 1905 C C   . ALA A 1 242 ? -60.578 -9.684  -15.821 1.00 38.15 242 A 1 
ATOM 1906 O O   . ALA A 1 242 ? -60.584 -9.696  -17.049 1.00 37.31 242 A 1 
ATOM 1907 C CB  . ALA A 1 242 ? -60.347 -7.144  -15.589 1.00 40.39 242 A 1 
ATOM 1908 N N   . HIS A 1 243 ? -61.113 -10.672 -15.107 1.00 26.76 243 A 1 
ATOM 1909 C CA  . HIS A 1 243 ? -62.030 -11.653 -15.676 1.00 35.83 243 A 1 
ATOM 1910 C C   . HIS A 1 243 ? -63.378 -10.974 -15.940 1.00 33.02 243 A 1 
ATOM 1911 O O   . HIS A 1 243 ? -64.111 -10.624 -15.017 1.00 32.53 243 A 1 
ATOM 1912 C CB  . HIS A 1 243 ? -62.163 -12.872 -14.750 1.00 35.43 243 A 1 
ATOM 1913 C CG  . HIS A 1 243 ? -61.100 -13.915 -14.999 1.00 33.69 243 A 1 
ATOM 1914 N ND1 . HIS A 1 243 ? -61.034 -14.738 -16.103 1.00 31.24 243 A 1 
ATOM 1915 C CD2 . HIS A 1 243 ? -60.046 -14.246 -14.195 1.00 29.92 243 A 1 
ATOM 1916 C CE1 . HIS A 1 243 ? -59.967 -15.540 -15.963 1.00 30.62 243 A 1 
ATOM 1917 N NE2 . HIS A 1 243 ? -59.330 -15.277 -14.813 1.00 30.27 243 A 1 
ATOM 1918 N N   . THR A 1 244 ? -63.692 -10.782 -17.219 1.00 25.94 244 A 1 
ATOM 1919 C CA  . THR A 1 244 ? -65.018 -10.354 -17.679 1.00 38.74 244 A 1 
ATOM 1920 C C   . THR A 1 244 ? -65.956 -11.564 -17.659 1.00 37.08 244 A 1 
ATOM 1921 O O   . THR A 1 244 ? -65.781 -12.504 -18.435 1.00 35.40 244 A 1 
ATOM 1922 C CB  . THR A 1 244 ? -64.930 -9.742  -19.085 1.00 37.89 244 A 1 
ATOM 1923 O OG1 . THR A 1 244 ? -63.878 -8.804  -19.143 1.00 33.82 244 A 1 
ATOM 1924 C CG2 . THR A 1 244 ? -66.199 -9.001  -19.486 1.00 36.00 244 A 1 
ATOM 1925 N N   . GLU A 1 245 ? -66.960 -11.554 -16.771 1.00 28.92 245 A 1 
ATOM 1926 C CA  . GLU A 1 245 ? -68.097 -12.481 -16.796 1.00 38.37 245 A 1 
ATOM 1927 C C   . GLU A 1 245 ? -68.943 -12.232 -18.057 1.00 35.53 245 A 1 
ATOM 1928 O O   . GLU A 1 245 ? -69.579 -11.189 -18.216 1.00 34.78 245 A 1 
ATOM 1929 C CB  . GLU A 1 245 ? -68.954 -12.322 -15.530 1.00 39.73 245 A 1 
ATOM 1930 C CG  . GLU A 1 245 ? -68.301 -12.935 -14.282 1.00 36.58 245 A 1 
ATOM 1931 C CD  . GLU A 1 245 ? -69.157 -12.769 -13.017 1.00 34.98 245 A 1 
ATOM 1932 O OE1 . GLU A 1 245 ? -69.191 -13.721 -12.205 1.00 31.74 245 A 1 
ATOM 1933 O OE2 . GLU A 1 245 ? -69.747 -11.679 -12.851 1.00 37.66 245 A 1 
ATOM 1934 N N   . GLY A 1 246 ? -68.960 -13.210 -18.970 1.00 33.22 246 A 1 
ATOM 1935 C CA  . GLY A 1 246 ? -69.893 -13.262 -20.093 1.00 50.81 246 A 1 
ATOM 1936 C C   . GLY A 1 246 ? -71.175 -13.991 -19.693 1.00 49.18 246 A 1 
ATOM 1937 O O   . GLY A 1 246 ? -71.192 -15.213 -19.632 1.00 46.71 246 A 1 
ATOM 1938 N N   . GLN A 1 247 ? -72.254 -13.238 -19.462 1.00 33.96 247 A 1 
ATOM 1939 C CA  . GLN A 1 247 ? -73.631 -13.745 -19.415 1.00 51.06 247 A 1 
ATOM 1940 C C   . GLN A 1 247 ? -74.066 -14.187 -20.822 1.00 48.35 247 A 1 
ATOM 1941 O O   . GLN A 1 247 ? -74.133 -13.373 -21.738 1.00 46.92 247 A 1 
ATOM 1942 C CB  . GLN A 1 247 ? -74.556 -12.645 -18.853 1.00 52.25 247 A 1 
ATOM 1943 C CG  . GLN A 1 247 ? -74.984 -12.918 -17.413 1.00 49.63 247 A 1 
ATOM 1944 C CD  . GLN A 1 247 ? -75.626 -11.724 -16.719 1.00 44.33 247 A 1 
ATOM 1945 O OE1 . GLN A 1 247 ? -75.685 -10.616 -17.207 1.00 43.82 247 A 1 
ATOM 1946 N NE2 . GLN A 1 247 ? -76.129 -11.898 -15.515 1.00 45.08 247 A 1 
ATOM 1947 N N   . GLY A 1 248 ? -74.382 -15.469 -20.986 1.00 30.16 248 A 1 
ATOM 1948 C CA  . GLY A 1 248 ? -75.082 -15.995 -22.161 1.00 50.99 248 A 1 
ATOM 1949 C C   . GLY A 1 248 ? -76.601 -15.881 -22.003 1.00 48.83 248 A 1 
ATOM 1950 O O   . GLY A 1 248 ? -77.095 -16.019 -20.882 1.00 46.73 248 A 1 
ATOM 1951 N N   . PRO A 1 249 ? -77.368 -15.621 -23.105 1.00 32.60 249 A 1 
ATOM 1952 C CA  . PRO A 1 249 ? -78.828 -15.626 -23.099 1.00 49.25 249 A 1 
ATOM 1953 C C   . PRO A 1 249 ? -79.375 -17.054 -23.226 1.00 49.51 249 A 1 
ATOM 1954 O O   . PRO A 1 249 ? -78.767 -17.913 -23.864 1.00 45.66 249 A 1 
ATOM 1955 C CB  . PRO A 1 249 ? -79.225 -14.726 -24.271 1.00 46.59 249 A 1 
ATOM 1956 C CG  . PRO A 1 249 ? -78.110 -14.984 -25.286 1.00 46.59 249 A 1 
ATOM 1957 C CD  . PRO A 1 249 ? -76.874 -15.297 -24.435 1.00 52.89 249 A 1 
ATOM 1958 N N   . GLY A 1 250 ? -80.523 -17.297 -22.598 1.00 34.07 250 A 1 
ATOM 1959 C CA  . GLY A 1 250 ? -81.246 -18.556 -22.699 1.00 52.90 250 A 1 
ATOM 1960 C C   . GLY A 1 250 ? -82.009 -18.726 -24.011 1.00 51.23 250 A 1 
ATOM 1961 O O   . GLY A 1 250 ? -82.415 -17.741 -24.609 1.00 47.59 250 A 1 
ATOM 1962 N N   . ASP A 1 251 ? -82.202 -19.983 -24.363 1.00 37.78 251 A 1 
ATOM 1963 C CA  . ASP A 1 251 ? -83.454 -20.602 -24.829 1.00 52.67 251 A 1 
ATOM 1964 C C   . ASP A 1 251 ? -83.372 -22.116 -24.548 1.00 45.97 251 A 1 
ATOM 1965 O O   . ASP A 1 251 ? -82.298 -22.709 -24.786 1.00 41.50 251 A 1 
ATOM 1966 C CB  . ASP A 1 251 ? -83.743 -20.291 -26.320 1.00 50.20 251 A 1 
ATOM 1967 C CG  . ASP A 1 251 ? -84.675 -19.086 -26.570 1.00 46.77 251 A 1 
ATOM 1968 O OD1 . ASP A 1 251 ? -85.468 -18.713 -25.672 1.00 44.50 251 A 1 
ATOM 1969 O OD2 . ASP A 1 251 ? -84.655 -18.574 -27.719 1.00 46.63 251 A 1 
ATOM 1970 O OXT . ASP A 1 251 ? -84.401 -22.655 -24.069 1.00 48.40 251 A 1 
#
