# 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_if07907
#
_entry.id if07907
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n VAL 3   
1 n TYR 4   
1 n TYR 5   
1 n LEU 6   
1 n PRO 7   
1 n VAL 8   
1 n LYS 9   
1 n CYS 10  
1 n ALA 11  
1 n ALA 12  
1 n ILE 13  
1 n LEU 14  
1 n PHE 15  
1 n ASP 16  
1 n MET 17  
1 n ASP 18  
1 n SER 19  
1 n THR 20  
1 n LEU 21  
1 n TYR 22  
1 n THR 23  
1 n ASN 24  
1 n PRO 25  
1 n GLU 26  
1 n TYR 27  
1 n ALA 28  
1 n ARG 29  
1 n SER 30  
1 n GLN 31  
1 n ILE 32  
1 n ASP 33  
1 n LEU 34  
1 n PRO 35  
1 n ILE 36  
1 n GLU 37  
1 n LYS 38  
1 n LEU 39  
1 n ALA 40  
1 n CYS 41  
1 n MET 42  
1 n ARG 43  
1 n GLY 44  
1 n LEU 45  
1 n SER 46  
1 n PHE 47  
1 n ASN 48  
1 n GLN 49  
1 n MET 50  
1 n ASN 51  
1 n ASP 52  
1 n GLU 53  
1 n ILE 54  
1 n THR 55  
1 n ARG 56  
1 n TYR 57  
1 n ARG 58  
1 n ALA 59  
1 n GLY 60  
1 n TRP 61  
1 n ALA 62  
1 n LYS 63  
1 n GLU 64  
1 n HIS 65  
1 n ASN 66  
1 n GLY 67  
1 n GLN 68  
1 n GLY 69  
1 n ILE 70  
1 n SER 71  
1 n LEU 72  
1 n GLY 73  
1 n ASN 74  
1 n ILE 75  
1 n PHE 76  
1 n LYS 77  
1 n ALA 78  
1 n PHE 79  
1 n GLY 80  
1 n ILE 81  
1 n GLY 82  
1 n ILE 83  
1 n GLY 84  
1 n GLU 85  
1 n SER 86  
1 n VAL 87  
1 n LYS 88  
1 n TRP 89  
1 n ARG 90  
1 n GLU 91  
1 n GLY 92  
1 n LEU 93  
1 n TYR 94  
1 n GLN 95  
1 n PRO 96  
1 n GLU 97  
1 n GLN 98  
1 n TYR 99  
1 n LEU 100 
1 n SER 101 
1 n LYS 102 
1 n ASP 103 
1 n THR 104 
1 n GLU 105 
1 n LEU 106 
1 n ARG 107 
1 n SER 108 
1 n ALA 109 
1 n LEU 110 
1 n GLU 111 
1 n GLN 112 
1 n LEU 113 
1 n LYS 114 
1 n SER 115 
1 n ARG 116 
1 n PHE 117 
1 n ALA 118 
1 n LEU 119 
1 n SER 120 
1 n VAL 121 
1 n VAL 122 
1 n THR 123 
1 n ASN 124 
1 n ASN 125 
1 n PRO 126 
1 n VAL 127 
1 n SER 128 
1 n ILE 129 
1 n ALA 130 
1 n GLU 131 
1 n ARG 132 
1 n THR 133 
1 n LEU 134 
1 n ARG 135 
1 n VAL 136 
1 n LEU 137 
1 n GLY 138 
1 n VAL 139 
1 n GLU 140 
1 n ASP 141 
1 n LEU 142 
1 n PHE 143 
1 n ARG 144 
1 n THR 145 
1 n ARG 146 
1 n THR 147 
1 n VAL 148 
1 n VAL 149 
1 n ARG 150 
1 n ILE 151 
1 n VAL 152 
1 n GLY 153 
1 n LEU 154 
1 n ASP 155 
1 n THR 156 
1 n CYS 157 
1 n GLY 158 
1 n VAL 159 
1 n SER 160 
1 n LYS 161 
1 n PRO 162 
1 n HIS 163 
1 n GLU 164 
1 n GLU 165 
1 n PRO 166 
1 n PHE 167 
1 n ILE 168 
1 n GLN 169 
1 n ALA 170 
1 n ALA 171 
1 n ALA 172 
1 n LEU 173 
1 n CYS 174 
1 n ALA 175 
1 n ALA 176 
1 n PRO 177 
1 n PRO 178 
1 n LYS 179 
1 n SER 180 
1 n CYS 181 
1 n VAL 182 
1 n SER 183 
1 n VAL 184 
1 n GLY 185 
1 n ASP 186 
1 n ARG 187 
1 n TYR 188 
1 n ASP 189 
1 n ILE 190 
1 n ASP 191 
1 n ILE 192 
1 n ALA 193 
1 n LEU 194 
1 n PRO 195 
1 n LEU 196 
1 n GLU 197 
1 n LEU 198 
1 n GLY 199 
1 n MET 200 
1 n GLY 201 
1 n GLY 202 
1 n ILE 203 
1 n LEU 204 
1 n VAL 205 
1 n ASN 206 
1 n GLY 207 
1 n VAL 208 
1 n GLU 209 
1 n ASP 210 
1 n VAL 211 
1 n TYR 212 
1 n ASN 213 
1 n LEU 214 
1 n PRO 215 
1 n GLU 216 
1 n VAL 217 
1 n LEU 218 
1 n ILE 219 
1 n GLN 220 
1 n ARG 221 
1 n ALA 222 
1 n SER 223 
1 n LYS 224 
1 n ASP 225 
1 n THR 226 
1 n GLU 227 
1 n GLN 228 
1 n VAL 229 
1 n SER 230 
1 n GLY 231 
1 n ARG 232 
1 n SER 233 
1 n LEU 234 
1 n TYR 235 
1 n GLU 236 
1 n ASP 237 
1 n GLY 238 
1 n SER 239 
1 n LEU 240 
1 n CYS 241 
1 n ARG 242 
1 n SER 243 
1 n VAL 244 
1 n SER 245 
#
_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 @ 2025-11-13 22:18:10)"
_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 89.35
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n SER . 245 A 245 
#
_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   ? 2.123   -6.818  14.733  1.00 96.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.274   -7.319  13.345  1.00 97.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.787   -8.756  13.202  1.00 97.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.086   -9.594  14.049  1.00 96.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.743   -7.180  12.916  1.00 95.36 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 4.044   -7.747  11.537  1.00 94.49 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 5.676   -7.332  10.884  1.00 94.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.771   -7.720  12.267  1.00 90.39 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 1.054   -9.079  12.114  1.00 98.09 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 0.609   -10.429 11.745  1.00 98.27 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 0.912   -10.709 10.272  1.00 98.34 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 0.403   -10.031 9.389   1.00 98.14 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -0.885  -10.588 12.072  1.00 98.21 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -1.425  -11.978 11.697  1.00 96.55 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -2.901  -12.103 12.107  1.00 93.93 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -3.471  -13.447 11.631  1.00 88.58 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -4.952  -13.484 11.788  1.00 79.72 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? 1.692   -11.750 10.005  1.00 98.25 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? 1.987   -12.227 8.648   1.00 98.18 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? 0.923   -13.249 8.246   1.00 98.30 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? 0.786   -14.279 8.905   1.00 97.99 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? 3.402   -12.831 8.575   1.00 97.78 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? 3.727   -13.286 7.151   1.00 97.25 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? 4.474   -11.825 9.020   1.00 97.22 3   A 1 
ATOM 25   N N   . TYR A 1 4   ? 0.177   -12.976 7.176   1.00 98.46 4   A 1 
ATOM 26   C CA  . TYR A 1 4   ? -0.814  -13.907 6.627   1.00 98.43 4   A 1 
ATOM 27   C C   . TYR A 1 4   ? -0.190  -14.836 5.592   1.00 98.25 4   A 1 
ATOM 28   O O   . TYR A 1 4   ? -0.389  -16.047 5.643   1.00 97.46 4   A 1 
ATOM 29   C CB  . TYR A 1 4   ? -1.981  -13.124 6.015   1.00 98.43 4   A 1 
ATOM 30   C CG  . TYR A 1 4   ? -2.923  -12.559 7.053   1.00 98.41 4   A 1 
ATOM 31   C CD1 . TYR A 1 4   ? -4.043  -13.316 7.450   1.00 97.66 4   A 1 
ATOM 32   C CD2 . TYR A 1 4   ? -2.683  -11.301 7.628   1.00 97.86 4   A 1 
ATOM 33   C CE1 . TYR A 1 4   ? -4.926  -12.811 8.420   1.00 97.27 4   A 1 
ATOM 34   C CE2 . TYR A 1 4   ? -3.562  -10.795 8.604   1.00 97.37 4   A 1 
ATOM 35   C CZ  . TYR A 1 4   ? -4.688  -11.550 8.999   1.00 97.47 4   A 1 
ATOM 36   O OH  . TYR A 1 4   ? -5.543  -11.064 9.940   1.00 96.32 4   A 1 
ATOM 37   N N   . TYR A 1 5   ? 0.582   -14.273 4.664   1.00 98.02 5   A 1 
ATOM 38   C CA  . TYR A 1 5   ? 1.263   -15.023 3.618   1.00 97.99 5   A 1 
ATOM 39   C C   . TYR A 1 5   ? 2.498   -14.257 3.139   1.00 98.11 5   A 1 
ATOM 40   O O   . TYR A 1 5   ? 2.474   -13.032 3.053   1.00 97.82 5   A 1 
ATOM 41   C CB  . TYR A 1 5   ? 0.277   -15.274 2.467   1.00 97.62 5   A 1 
ATOM 42   C CG  . TYR A 1 5   ? 0.895   -15.954 1.261   1.00 96.75 5   A 1 
ATOM 43   C CD1 . TYR A 1 5   ? 0.983   -15.267 0.034   1.00 93.70 5   A 1 
ATOM 44   C CD2 . TYR A 1 5   ? 1.404   -17.262 1.374   1.00 93.76 5   A 1 
ATOM 45   C CE1 . TYR A 1 5   ? 1.578   -15.885 -1.078  1.00 91.37 5   A 1 
ATOM 46   C CE2 . TYR A 1 5   ? 2.009   -17.882 0.265   1.00 91.66 5   A 1 
ATOM 47   C CZ  . TYR A 1 5   ? 2.097   -17.194 -0.964  1.00 91.56 5   A 1 
ATOM 48   O OH  . TYR A 1 5   ? 2.686   -17.781 -2.039  1.00 89.89 5   A 1 
ATOM 49   N N   . LEU A 1 6   ? 3.569   -14.981 2.817   1.00 97.43 6   A 1 
ATOM 50   C CA  . LEU A 1 6   ? 4.745   -14.443 2.136   1.00 96.96 6   A 1 
ATOM 51   C C   . LEU A 1 6   ? 5.034   -15.306 0.906   1.00 96.70 6   A 1 
ATOM 52   O O   . LEU A 1 6   ? 5.126   -16.530 1.049   1.00 95.86 6   A 1 
ATOM 53   C CB  . LEU A 1 6   ? 5.968   -14.407 3.075   1.00 96.43 6   A 1 
ATOM 54   C CG  . LEU A 1 6   ? 5.859   -13.405 4.233   1.00 95.29 6   A 1 
ATOM 55   C CD1 . LEU A 1 6   ? 7.096   -13.515 5.130   1.00 94.04 6   A 1 
ATOM 56   C CD2 . LEU A 1 6   ? 5.765   -11.959 3.756   1.00 93.91 6   A 1 
ATOM 57   N N   . PRO A 1 7   ? 5.177   -14.706 -0.292  1.00 96.98 7   A 1 
ATOM 58   C CA  . PRO A 1 7   ? 5.555   -15.448 -1.481  1.00 96.42 7   A 1 
ATOM 59   C C   . PRO A 1 7   ? 6.982   -15.997 -1.341  1.00 95.86 7   A 1 
ATOM 60   O O   . PRO A 1 7   ? 7.846   -15.357 -0.744  1.00 94.87 7   A 1 
ATOM 61   C CB  . PRO A 1 7   ? 5.421   -14.449 -2.634  1.00 96.14 7   A 1 
ATOM 62   C CG  . PRO A 1 7   ? 5.681   -13.095 -1.976  1.00 95.42 7   A 1 
ATOM 63   C CD  . PRO A 1 7   ? 5.101   -13.275 -0.578  1.00 96.97 7   A 1 
ATOM 64   N N   . VAL A 1 8   ? 7.241   -17.155 -1.961  1.00 95.31 8   A 1 
ATOM 65   C CA  . VAL A 1 8   ? 8.578   -17.790 -1.972  1.00 94.52 8   A 1 
ATOM 66   C C   . VAL A 1 8   ? 9.641   -16.844 -2.542  1.00 94.16 8   A 1 
ATOM 67   O O   . VAL A 1 8   ? 10.764  -16.790 -2.055  1.00 92.11 8   A 1 
ATOM 68   C CB  . VAL A 1 8   ? 8.549   -19.094 -2.793  1.00 93.37 8   A 1 
ATOM 69   C CG1 . VAL A 1 8   ? 9.921   -19.780 -2.871  1.00 88.43 8   A 1 
ATOM 70   C CG2 . VAL A 1 8   ? 7.556   -20.108 -2.211  1.00 88.77 8   A 1 
ATOM 71   N N   . LYS A 1 9   ? 9.275   -16.071 -3.582  1.00 93.82 9   A 1 
ATOM 72   C CA  . LYS A 1 9   ? 10.127  -15.026 -4.152  1.00 94.29 9   A 1 
ATOM 73   C C   . LYS A 1 9   ? 9.407   -13.692 -4.040  1.00 95.59 9   A 1 
ATOM 74   O O   . LYS A 1 9   ? 8.533   -13.401 -4.855  1.00 94.99 9   A 1 
ATOM 75   C CB  . LYS A 1 9   ? 10.496  -15.361 -5.605  1.00 92.73 9   A 1 
ATOM 76   C CG  . LYS A 1 9   ? 11.402  -16.594 -5.699  1.00 83.87 9   A 1 
ATOM 77   C CD  . LYS A 1 9   ? 11.847  -16.838 -7.149  1.00 76.10 9   A 1 
ATOM 78   C CE  . LYS A 1 9   ? 12.745  -18.077 -7.199  1.00 68.15 9   A 1 
ATOM 79   N NZ  . LYS A 1 9   ? 13.241  -18.346 -8.576  1.00 57.85 9   A 1 
ATOM 80   N N   . CYS A 1 10  ? 9.776   -12.897 -3.046  1.00 96.13 10  A 1 
ATOM 81   C CA  . CYS A 1 10  ? 9.301   -11.523 -2.915  1.00 96.57 10  A 1 
ATOM 82   C C   . CYS A 1 10  ? 10.170  -10.592 -3.775  1.00 96.75 10  A 1 
ATOM 83   O O   . CYS A 1 10  ? 11.394  -10.616 -3.660  1.00 96.28 10  A 1 
ATOM 84   C CB  . CYS A 1 10  ? 9.297   -11.126 -1.432  1.00 96.23 10  A 1 
ATOM 85   S SG  . CYS A 1 10  ? 8.506   -9.504  -1.238  1.00 93.56 10  A 1 
ATOM 86   N N   . ALA A 1 11  ? 9.542   -9.793  -4.642  1.00 97.80 11  A 1 
ATOM 87   C CA  . ALA A 1 11  ? 10.211  -8.803  -5.486  1.00 98.00 11  A 1 
ATOM 88   C C   . ALA A 1 11  ? 9.832   -7.362  -5.121  1.00 98.12 11  A 1 
ATOM 89   O O   . ALA A 1 11  ? 10.631  -6.446  -5.325  1.00 97.88 11  A 1 
ATOM 90   C CB  . ALA A 1 11  ? 9.876   -9.118  -6.949  1.00 97.95 11  A 1 
ATOM 91   N N   . ALA A 1 12  ? 8.622   -7.153  -4.584  1.00 98.45 12  A 1 
ATOM 92   C CA  . ALA A 1 12  ? 8.118   -5.829  -4.243  1.00 98.63 12  A 1 
ATOM 93   C C   . ALA A 1 12  ? 7.282   -5.821  -2.959  1.00 98.71 12  A 1 
ATOM 94   O O   . ALA A 1 12  ? 6.592   -6.788  -2.638  1.00 98.65 12  A 1 
ATOM 95   C CB  . ALA A 1 12  ? 7.322   -5.279  -5.426  1.00 98.58 12  A 1 
ATOM 96   N N   . ILE A 1 13  ? 7.319   -4.689  -2.257  1.00 98.70 13  A 1 
ATOM 97   C CA  . ILE A 1 13  ? 6.494   -4.411  -1.081  1.00 98.78 13  A 1 
ATOM 98   C C   . ILE A 1 13  ? 5.604   -3.210  -1.397  1.00 98.81 13  A 1 
ATOM 99   O O   . ILE A 1 13  ? 6.093   -2.154  -1.808  1.00 98.76 13  A 1 
ATOM 100  C CB  . ILE A 1 13  ? 7.353   -4.193  0.182   1.00 98.77 13  A 1 
ATOM 101  C CG1 . ILE A 1 13  ? 8.358   -5.347  0.409   1.00 98.44 13  A 1 
ATOM 102  C CG2 . ILE A 1 13  ? 6.430   -4.052  1.407   1.00 98.54 13  A 1 
ATOM 103  C CD1 . ILE A 1 13  ? 9.404   -5.036  1.480   1.00 97.45 13  A 1 
ATOM 104  N N   . LEU A 1 14  ? 4.304   -3.394  -1.222  1.00 98.84 14  A 1 
ATOM 105  C CA  . LEU A 1 14  ? 3.260   -2.412  -1.478  1.00 98.88 14  A 1 
ATOM 106  C C   . LEU A 1 14  ? 2.732   -1.922  -0.127  1.00 98.88 14  A 1 
ATOM 107  O O   . LEU A 1 14  ? 1.977   -2.632  0.532   1.00 98.78 14  A 1 
ATOM 108  C CB  . LEU A 1 14  ? 2.144   -3.034  -2.339  1.00 98.86 14  A 1 
ATOM 109  C CG  . LEU A 1 14  ? 2.585   -3.817  -3.591  1.00 98.52 14  A 1 
ATOM 110  C CD1 . LEU A 1 14  ? 1.346   -4.246  -4.380  1.00 98.15 14  A 1 
ATOM 111  C CD2 . LEU A 1 14  ? 3.489   -3.016  -4.523  1.00 98.01 14  A 1 
ATOM 112  N N   . PHE A 1 15  ? 3.144   -0.734  0.298   1.00 98.89 15  A 1 
ATOM 113  C CA  . PHE A 1 15  ? 2.751   -0.157  1.581   1.00 98.90 15  A 1 
ATOM 114  C C   . PHE A 1 15  ? 1.453   0.637   1.456   1.00 98.85 15  A 1 
ATOM 115  O O   . PHE A 1 15  ? 1.326   1.476   0.563   1.00 98.65 15  A 1 
ATOM 116  C CB  . PHE A 1 15  ? 3.883   0.727   2.119   1.00 98.88 15  A 1 
ATOM 117  C CG  . PHE A 1 15  ? 5.115   -0.038  2.550   1.00 98.91 15  A 1 
ATOM 118  C CD1 . PHE A 1 15  ? 5.174   -0.584  3.845   1.00 98.79 15  A 1 
ATOM 119  C CD2 . PHE A 1 15  ? 6.205   -0.202  1.675   1.00 98.80 15  A 1 
ATOM 120  C CE1 . PHE A 1 15  ? 6.316   -1.283  4.265   1.00 98.71 15  A 1 
ATOM 121  C CE2 . PHE A 1 15  ? 7.347   -0.906  2.096   1.00 98.69 15  A 1 
ATOM 122  C CZ  . PHE A 1 15  ? 7.404   -1.445  3.393   1.00 98.75 15  A 1 
ATOM 123  N N   . ASP A 1 16  ? 0.516   0.438   2.385   1.00 98.82 16  A 1 
ATOM 124  C CA  . ASP A 1 16  ? -0.388  1.519   2.762   1.00 98.76 16  A 1 
ATOM 125  C C   . ASP A 1 16  ? 0.417   2.657   3.420   1.00 98.72 16  A 1 
ATOM 126  O O   . ASP A 1 16  ? 1.596   2.498   3.750   1.00 98.11 16  A 1 
ATOM 127  C CB  . ASP A 1 16  ? -1.519  0.994   3.662   1.00 98.48 16  A 1 
ATOM 128  C CG  . ASP A 1 16  ? -2.496  2.122   4.012   1.00 97.25 16  A 1 
ATOM 129  O OD1 . ASP A 1 16  ? -3.118  2.669   3.069   1.00 93.77 16  A 1 
ATOM 130  O OD2 . ASP A 1 16  ? -2.556  2.510   5.185   1.00 92.72 16  A 1 
ATOM 131  N N   . MET A 1 17  ? -0.177  3.834   3.573   1.00 98.40 17  A 1 
ATOM 132  C CA  . MET A 1 17  ? 0.510   5.006   4.111   1.00 98.27 17  A 1 
ATOM 133  C C   . MET A 1 17  ? 0.022   5.374   5.508   1.00 98.43 17  A 1 
ATOM 134  O O   . MET A 1 17  ? 0.820   5.433   6.440   1.00 97.68 17  A 1 
ATOM 135  C CB  . MET A 1 17  ? 0.361   6.170   3.120   1.00 96.85 17  A 1 
ATOM 136  C CG  . MET A 1 17  ? 1.199   7.386   3.528   1.00 91.21 17  A 1 
ATOM 137  S SD  . MET A 1 17  ? 1.140   8.721   2.308   1.00 88.91 17  A 1 
ATOM 138  C CE  . MET A 1 17  ? -0.562  9.281   2.591   1.00 80.06 17  A 1 
ATOM 139  N N   . ASP A 1 18  ? -1.283  5.621   5.643   1.00 98.07 18  A 1 
ATOM 140  C CA  . ASP A 1 18  ? -1.876  6.174   6.854   1.00 97.78 18  A 1 
ATOM 141  C C   . ASP A 1 18  ? -1.971  5.095   7.941   1.00 97.82 18  A 1 
ATOM 142  O O   . ASP A 1 18  ? -2.498  4.017   7.696   1.00 96.69 18  A 1 
ATOM 143  C CB  . ASP A 1 18  ? -3.248  6.773   6.526   1.00 96.81 18  A 1 
ATOM 144  C CG  . ASP A 1 18  ? -3.162  7.835   5.420   1.00 94.79 18  A 1 
ATOM 145  O OD1 . ASP A 1 18  ? -2.521  8.887   5.647   1.00 90.27 18  A 1 
ATOM 146  O OD2 . ASP A 1 18  ? -3.715  7.609   4.319   1.00 89.42 18  A 1 
ATOM 147  N N   . SER A 1 19  ? -1.455  5.381   9.140   1.00 98.13 19  A 1 
ATOM 148  C CA  . SER A 1 19  ? -1.302  4.402   10.235  1.00 98.08 19  A 1 
ATOM 149  C C   . SER A 1 19  ? -0.410  3.189   9.902   1.00 98.37 19  A 1 
ATOM 150  O O   . SER A 1 19  ? -0.376  2.212   10.647  1.00 97.84 19  A 1 
ATOM 151  C CB  . SER A 1 19  ? -2.664  3.967   10.798  1.00 97.36 19  A 1 
ATOM 152  O OG  . SER A 1 19  ? -3.449  5.096   11.149  1.00 94.31 19  A 1 
ATOM 153  N N   . THR A 1 20  ? 0.357   3.266   8.808   1.00 98.55 20  A 1 
ATOM 154  C CA  . THR A 1 20  ? 1.308   2.242   8.360   1.00 98.77 20  A 1 
ATOM 155  C C   . THR A 1 20  ? 2.730   2.805   8.298   1.00 98.82 20  A 1 
ATOM 156  O O   . THR A 1 20  ? 3.594   2.355   9.038   1.00 98.64 20  A 1 
ATOM 157  C CB  . THR A 1 20  ? 0.867   1.650   7.015   1.00 98.68 20  A 1 
ATOM 158  O OG1 . THR A 1 20  ? -0.363  0.981   7.168   1.00 97.53 20  A 1 
ATOM 159  C CG2 . THR A 1 20  ? 1.868   0.639   6.451   1.00 97.82 20  A 1 
ATOM 160  N N   . LEU A 1 21  ? 2.974   3.825   7.456   1.00 98.79 21  A 1 
ATOM 161  C CA  . LEU A 1 21  ? 4.286   4.490   7.350   1.00 98.80 21  A 1 
ATOM 162  C C   . LEU A 1 21  ? 4.488   5.606   8.387   1.00 98.75 21  A 1 
ATOM 163  O O   . LEU A 1 21  ? 5.566   6.188   8.465   1.00 98.49 21  A 1 
ATOM 164  C CB  . LEU A 1 21  ? 4.500   5.016   5.919   1.00 98.79 21  A 1 
ATOM 165  C CG  . LEU A 1 21  ? 4.601   3.925   4.839   1.00 98.63 21  A 1 
ATOM 166  C CD1 . LEU A 1 21  ? 4.796   4.588   3.473   1.00 98.43 21  A 1 
ATOM 167  C CD2 . LEU A 1 21  ? 5.776   2.971   5.068   1.00 98.41 21  A 1 
ATOM 168  N N   . TYR A 1 22  ? 3.481   5.927   9.159   1.00 98.83 22  A 1 
ATOM 169  C CA  . TYR A 1 22  ? 3.548   6.804   10.323  1.00 98.75 22  A 1 
ATOM 170  C C   . TYR A 1 22  ? 2.416   6.456   11.291  1.00 98.61 22  A 1 
ATOM 171  O O   . TYR A 1 22  ? 1.377   5.944   10.880  1.00 97.92 22  A 1 
ATOM 172  C CB  . TYR A 1 22  ? 3.465   8.278   9.891   1.00 98.62 22  A 1 
ATOM 173  C CG  . TYR A 1 22  ? 2.120   8.688   9.320   1.00 98.60 22  A 1 
ATOM 174  C CD1 . TYR A 1 22  ? 1.874   8.639   7.929   1.00 98.20 22  A 1 
ATOM 175  C CD2 . TYR A 1 22  ? 1.096   9.093   10.194  1.00 98.11 22  A 1 
ATOM 176  C CE1 . TYR A 1 22  ? 0.609   8.984   7.423   1.00 97.67 22  A 1 
ATOM 177  C CE2 . TYR A 1 22  ? -0.170  9.433   9.695   1.00 97.59 22  A 1 
ATOM 178  C CZ  . TYR A 1 22  ? -0.418  9.376   8.313   1.00 97.64 22  A 1 
ATOM 179  O OH  . TYR A 1 22  ? -1.652  9.694   7.859   1.00 96.31 22  A 1 
ATOM 180  N N   . THR A 1 23  ? 2.587   6.802   12.562  1.00 98.44 23  A 1 
ATOM 181  C CA  . THR A 1 23  ? 1.542   6.705   13.589  1.00 98.18 23  A 1 
ATOM 182  C C   . THR A 1 23  ? 1.297   8.096   14.169  1.00 98.31 23  A 1 
ATOM 183  O O   . THR A 1 23  ? 2.135   8.636   14.885  1.00 97.95 23  A 1 
ATOM 184  C CB  . THR A 1 23  ? 1.925   5.700   14.691  1.00 97.34 23  A 1 
ATOM 185  O OG1 . THR A 1 23  ? 2.161   4.426   14.141  1.00 95.45 23  A 1 
ATOM 186  C CG2 . THR A 1 23  ? 0.801   5.532   15.712  1.00 95.55 23  A 1 
ATOM 187  N N   . ASN A 1 24  ? 0.150   8.703   13.851  1.00 98.46 24  A 1 
ATOM 188  C CA  . ASN A 1 24  ? -0.265  9.979   14.431  1.00 98.57 24  A 1 
ATOM 189  C C   . ASN A 1 24  ? -1.799  10.021  14.574  1.00 98.56 24  A 1 
ATOM 190  O O   . ASN A 1 24  ? -2.502  10.287  13.594  1.00 98.41 24  A 1 
ATOM 191  C CB  . ASN A 1 24  ? 0.284   11.145  13.590  1.00 98.58 24  A 1 
ATOM 192  C CG  . ASN A 1 24  ? 0.049   12.474  14.288  1.00 98.52 24  A 1 
ATOM 193  O OD1 . ASN A 1 24  ? -1.072  12.860  14.572  1.00 96.10 24  A 1 
ATOM 194  N ND2 . ASN A 1 24  ? 1.092   13.192  14.623  1.00 96.43 24  A 1 
ATOM 195  N N   . PRO A 1 25  ? -2.349  9.780   15.779  1.00 98.24 25  A 1 
ATOM 196  C CA  . PRO A 1 25  ? -3.796  9.735   15.998  1.00 98.04 25  A 1 
ATOM 197  C C   . PRO A 1 25  ? -4.525  11.046  15.678  1.00 98.11 25  A 1 
ATOM 198  O O   . PRO A 1 25  ? -5.672  11.016  15.237  1.00 97.92 25  A 1 
ATOM 199  C CB  . PRO A 1 25  ? -3.968  9.366   17.477  1.00 97.58 25  A 1 
ATOM 200  C CG  . PRO A 1 25  ? -2.686  8.603   17.811  1.00 96.35 25  A 1 
ATOM 201  C CD  . PRO A 1 25  ? -1.639  9.325   16.967  1.00 97.82 25  A 1 
ATOM 202  N N   . GLU A 1 26  ? -3.884  12.197  15.893  1.00 98.38 26  A 1 
ATOM 203  C CA  . GLU A 1 26  ? -4.478  13.508  15.605  1.00 98.34 26  A 1 
ATOM 204  C C   . GLU A 1 26  ? -4.582  13.738  14.097  1.00 98.37 26  A 1 
ATOM 205  O O   . GLU A 1 26  ? -5.644  14.136  13.609  1.00 98.03 26  A 1 
ATOM 206  C CB  . GLU A 1 26  ? -3.660  14.634  16.250  1.00 98.05 26  A 1 
ATOM 207  C CG  . GLU A 1 26  ? -3.668  14.559  17.786  1.00 88.33 26  A 1 
ATOM 208  C CD  . GLU A 1 26  ? -2.948  15.747  18.449  1.00 80.62 26  A 1 
ATOM 209  O OE1 . GLU A 1 26  ? -3.102  15.869  19.688  1.00 70.36 26  A 1 
ATOM 210  O OE2 . GLU A 1 26  ? -2.264  16.510  17.732  1.00 71.90 26  A 1 
ATOM 211  N N   . TYR A 1 27  ? -3.536  13.411  13.340  1.00 98.54 27  A 1 
ATOM 212  C CA  . TYR A 1 27  ? -3.576  13.507  11.882  1.00 98.48 27  A 1 
ATOM 213  C C   . TYR A 1 27  ? -4.573  12.519  11.279  1.00 98.36 27  A 1 
ATOM 214  O O   . TYR A 1 27  ? -5.408  12.916  10.466  1.00 98.04 27  A 1 
ATOM 215  C CB  . TYR A 1 27  ? -2.174  13.332  11.290  1.00 98.36 27  A 1 
ATOM 216  C CG  . TYR A 1 27  ? -2.114  13.563  9.785   1.00 98.28 27  A 1 
ATOM 217  C CD1 . TYR A 1 27  ? -1.359  12.697  8.970   1.00 97.34 27  A 1 
ATOM 218  C CD2 . TYR A 1 27  ? -2.807  14.641  9.196   1.00 97.54 27  A 1 
ATOM 219  C CE1 . TYR A 1 27  ? -1.309  12.899  7.576   1.00 97.15 27  A 1 
ATOM 220  C CE2 . TYR A 1 27  ? -2.773  14.840  7.802   1.00 96.99 27  A 1 
ATOM 221  C CZ  . TYR A 1 27  ? -2.028  13.965  6.988   1.00 97.51 27  A 1 
ATOM 222  O OH  . TYR A 1 27  ? -2.020  14.138  5.638   1.00 96.56 27  A 1 
ATOM 223  N N   . ALA A 1 28  ? -4.580  11.258  11.741  1.00 97.71 28  A 1 
ATOM 224  C CA  . ALA A 1 28  ? -5.559  10.257  11.311  1.00 97.11 28  A 1 
ATOM 225  C C   . ALA A 1 28  ? -7.006  10.720  11.569  1.00 97.20 28  A 1 
ATOM 226  O O   . ALA A 1 28  ? -7.871  10.582  10.700  1.00 96.94 28  A 1 
ATOM 227  C CB  . ALA A 1 28  ? -5.256  8.943   12.037  1.00 96.36 28  A 1 
ATOM 228  N N   . ARG A 1 29  ? -7.266  11.338  12.731  1.00 97.77 29  A 1 
ATOM 229  C CA  . ARG A 1 29  ? -8.579  11.921  13.045  1.00 97.82 29  A 1 
ATOM 230  C C   . ARG A 1 29  ? -8.910  13.093  12.123  1.00 97.79 29  A 1 
ATOM 231  O O   . ARG A 1 29  ? -10.007 13.125  11.574  1.00 97.70 29  A 1 
ATOM 232  C CB  . ARG A 1 29  ? -8.616  12.328  14.522  1.00 97.62 29  A 1 
ATOM 233  C CG  . ARG A 1 29  ? -10.033 12.768  14.941  1.00 92.18 29  A 1 
ATOM 234  C CD  . ARG A 1 29  ? -10.075 13.216  16.407  1.00 88.68 29  A 1 
ATOM 235  N NE  . ARG A 1 29  ? -9.665  12.126  17.318  1.00 77.01 29  A 1 
ATOM 236  C CZ  . ARG A 1 29  ? -9.413  12.246  18.609  1.00 69.98 29  A 1 
ATOM 237  N NH1 . ARG A 1 29  ? -9.559  13.381  19.232  1.00 62.78 29  A 1 
ATOM 238  N NH2 . ARG A 1 29  ? -9.000  11.215  19.292  1.00 58.67 29  A 1 
ATOM 239  N N   . SER A 1 30  ? -7.976  14.009  11.894  1.00 98.20 30  A 1 
ATOM 240  C CA  . SER A 1 30  ? -8.196  15.165  11.011  1.00 98.21 30  A 1 
ATOM 241  C C   . SER A 1 30  ? -8.569  14.749  9.581   1.00 98.31 30  A 1 
ATOM 242  O O   . SER A 1 30  ? -9.462  15.345  8.975   1.00 98.07 30  A 1 
ATOM 243  C CB  . SER A 1 30  ? -6.973  16.092  11.016  1.00 98.02 30  A 1 
ATOM 244  O OG  . SER A 1 30  ? -5.919  15.595  10.211  1.00 95.13 30  A 1 
ATOM 245  N N   . GLN A 1 31  ? -7.983  13.665  9.071   1.00 98.01 31  A 1 
ATOM 246  C CA  . GLN A 1 31  ? -8.296  13.106  7.751   1.00 97.84 31  A 1 
ATOM 247  C C   . GLN A 1 31  ? -9.718  12.524  7.647   1.00 97.68 31  A 1 
ATOM 248  O O   . GLN A 1 31  ? -10.234 12.336  6.539   1.00 97.17 31  A 1 
ATOM 249  C CB  . GLN A 1 31  ? -7.274  12.020  7.405   1.00 97.67 31  A 1 
ATOM 250  C CG  . GLN A 1 31  ? -5.870  12.570  7.113   1.00 96.72 31  A 1 
ATOM 251  C CD  . GLN A 1 31  ? -4.984  11.467  6.565   1.00 95.83 31  A 1 
ATOM 252  O OE1 . GLN A 1 31  ? -5.143  11.045  5.429   1.00 88.83 31  A 1 
ATOM 253  N NE2 . GLN A 1 31  ? -4.064  10.931  7.333   1.00 87.92 31  A 1 
ATOM 254  N N   . ILE A 1 32  ? -10.354 12.229  8.775   1.00 97.52 32  A 1 
ATOM 255  C CA  . ILE A 1 32  ? -11.749 11.786  8.845   1.00 97.21 32  A 1 
ATOM 256  C C   . ILE A 1 32  ? -12.663 12.996  9.063   1.00 97.62 32  A 1 
ATOM 257  O O   . ILE A 1 32  ? -13.604 13.198  8.293   1.00 97.59 32  A 1 
ATOM 258  C CB  . ILE A 1 32  ? -11.911 10.707  9.939   1.00 96.54 32  A 1 
ATOM 259  C CG1 . ILE A 1 32  ? -11.079 9.448   9.582   1.00 94.82 32  A 1 
ATOM 260  C CG2 . ILE A 1 32  ? -13.394 10.333  10.120  1.00 94.97 32  A 1 
ATOM 261  C CD1 . ILE A 1 32  ? -10.940 8.452   10.743  1.00 88.79 32  A 1 
ATOM 262  N N   . ASP A 1 33  ? -12.357 13.810  10.068  1.00 98.02 33  A 1 
ATOM 263  C CA  . ASP A 1 33  ? -13.244 14.870  10.548  1.00 98.14 33  A 1 
ATOM 264  C C   . ASP A 1 33  ? -13.375 16.018  9.539   1.00 98.29 33  A 1 
ATOM 265  O O   . ASP A 1 33  ? -14.494 16.439  9.242   1.00 98.22 33  A 1 
ATOM 266  C CB  . ASP A 1 33  ? -12.750 15.384  11.912  1.00 98.01 33  A 1 
ATOM 267  C CG  . ASP A 1 33  ? -12.860 14.370  13.062  1.00 97.44 33  A 1 
ATOM 268  O OD1 . ASP A 1 33  ? -13.469 13.289  12.870  1.00 96.16 33  A 1 
ATOM 269  O OD2 . ASP A 1 33  ? -12.329 14.681  14.151  1.00 95.67 33  A 1 
ATOM 270  N N   . LEU A 1 34  ? -12.275 16.479  8.933   1.00 98.23 34  A 1 
ATOM 271  C CA  . LEU A 1 34  ? -12.298 17.626  8.012   1.00 98.27 34  A 1 
ATOM 272  C C   . LEU A 1 34  ? -13.172 17.391  6.758   1.00 98.39 34  A 1 
ATOM 273  O O   . LEU A 1 34  ? -13.974 18.266  6.408   1.00 98.34 34  A 1 
ATOM 274  C CB  . LEU A 1 34  ? -10.860 18.024  7.614   1.00 98.27 34  A 1 
ATOM 275  C CG  . LEU A 1 34  ? -9.969  18.557  8.749   1.00 97.77 34  A 1 
ATOM 276  C CD1 . LEU A 1 34  ? -8.530  18.676  8.245   1.00 96.76 34  A 1 
ATOM 277  C CD2 . LEU A 1 34  ? -10.430 19.937  9.221   1.00 96.70 34  A 1 
ATOM 278  N N   . PRO A 1 35  ? -13.112 16.234  6.073   1.00 98.21 35  A 1 
ATOM 279  C CA  . PRO A 1 35  ? -14.027 15.955  4.965   1.00 98.12 35  A 1 
ATOM 280  C C   . PRO A 1 35  ? -15.486 15.774  5.407   1.00 98.33 35  A 1 
ATOM 281  O O   . PRO A 1 35  ? -16.391 16.152  4.659   1.00 98.25 35  A 1 
ATOM 282  C CB  . PRO A 1 35  ? -13.491 14.689  4.293   1.00 97.62 35  A 1 
ATOM 283  C CG  . PRO A 1 35  ? -12.023 14.662  4.686   1.00 96.12 35  A 1 
ATOM 284  C CD  . PRO A 1 35  ? -12.065 15.228  6.099   1.00 97.74 35  A 1 
ATOM 285  N N   . ILE A 1 36  ? -15.733 15.212  6.601   1.00 98.12 36  A 1 
ATOM 286  C CA  . ILE A 1 36  ? -17.087 15.092  7.164   1.00 98.22 36  A 1 
ATOM 287  C C   . ILE A 1 36  ? -17.663 16.479  7.456   1.00 98.25 36  A 1 
ATOM 288  O O   . ILE A 1 36  ? -18.805 16.746  7.087   1.00 98.20 36  A 1 
ATOM 289  C CB  . ILE A 1 36  ? -17.099 14.191  8.421   1.00 98.15 36  A 1 
ATOM 290  C CG1 . ILE A 1 36  ? -16.778 12.735  8.024   1.00 97.66 36  A 1 
ATOM 291  C CG2 . ILE A 1 36  ? -18.466 14.261  9.135   1.00 97.82 36  A 1 
ATOM 292  C CD1 . ILE A 1 36  ? -16.653 11.767  9.210   1.00 96.46 36  A 1 
ATOM 293  N N   . GLU A 1 37  ? -16.877 17.368  8.057   1.00 98.40 37  A 1 
ATOM 294  C CA  . GLU A 1 37  ? -17.271 18.755  8.326   1.00 98.30 37  A 1 
ATOM 295  C C   . GLU A 1 37  ? -17.598 19.507  7.030   1.00 98.35 37  A 1 
ATOM 296  O O   . GLU A 1 37  ? -18.636 20.171  6.931   1.00 98.16 37  A 1 
ATOM 297  C CB  . GLU A 1 37  ? -16.141 19.445  9.102   1.00 97.94 37  A 1 
ATOM 298  C CG  . GLU A 1 37  ? -16.532 20.870  9.532   1.00 91.50 37  A 1 
ATOM 299  C CD  . GLU A 1 37  ? -15.474 21.535  10.425  1.00 86.97 37  A 1 
ATOM 300  O OE1 . GLU A 1 37  ? -15.872 22.461  11.169  1.00 76.06 37  A 1 
ATOM 301  O OE2 . GLU A 1 37  ? -14.296 21.129  10.357  1.00 77.74 37  A 1 
ATOM 302  N N   . LYS A 1 38  ? -16.777 19.323  5.993   1.00 98.30 38  A 1 
ATOM 303  C CA  . LYS A 1 38  ? -17.053 19.892  4.669   1.00 98.29 38  A 1 
ATOM 304  C C   . LYS A 1 38  ? -18.376 19.377  4.086   1.00 98.37 38  A 1 
ATOM 305  O O   . LYS A 1 38  ? -19.170 20.170  3.579   1.00 98.18 38  A 1 
ATOM 306  C CB  . LYS A 1 38  ? -15.857 19.613  3.752   1.00 98.10 38  A 1 
ATOM 307  C CG  . LYS A 1 38  ? -16.065 20.278  2.391   1.00 97.00 38  A 1 
ATOM 308  C CD  . LYS A 1 38  ? -14.773 20.265  1.581   1.00 94.29 38  A 1 
ATOM 309  C CE  . LYS A 1 38  ? -15.019 21.007  0.269   1.00 90.60 38  A 1 
ATOM 310  N NZ  . LYS A 1 38  ? -13.890 21.892  -0.068  1.00 83.12 38  A 1 
ATOM 311  N N   . LEU A 1 39  ? -18.631 18.067  4.168   1.00 97.91 39  A 1 
ATOM 312  C CA  . LEU A 1 39  ? -19.885 17.470  3.700   1.00 97.88 39  A 1 
ATOM 313  C C   . LEU A 1 39  ? -21.091 17.976  4.506   1.00 98.00 39  A 1 
ATOM 314  O O   . LEU A 1 39  ? -22.130 18.284  3.920   1.00 97.98 39  A 1 
ATOM 315  C CB  . LEU A 1 39  ? -19.763 15.939  3.768   1.00 97.79 39  A 1 
ATOM 316  C CG  . LEU A 1 39  ? -21.004 15.187  3.252   1.00 97.03 39  A 1 
ATOM 317  C CD1 . LEU A 1 39  ? -21.344 15.524  1.801   1.00 95.56 39  A 1 
ATOM 318  C CD2 . LEU A 1 39  ? -20.760 13.681  3.338   1.00 95.53 39  A 1 
ATOM 319  N N   . ALA A 1 40  ? -20.945 18.090  5.828   1.00 98.21 40  A 1 
ATOM 320  C CA  . ALA A 1 40  ? -21.961 18.637  6.722   1.00 98.28 40  A 1 
ATOM 321  C C   . ALA A 1 40  ? -22.343 20.068  6.323   1.00 98.23 40  A 1 
ATOM 322  O O   . ALA A 1 40  ? -23.520 20.353  6.103   1.00 98.16 40  A 1 
ATOM 323  C CB  . ALA A 1 40  ? -21.425 18.576  8.160   1.00 98.28 40  A 1 
ATOM 324  N N   . CYS A 1 41  ? -21.353 20.929  6.121   1.00 98.15 41  A 1 
ATOM 325  C CA  . CYS A 1 41  ? -21.547 22.311  5.679   1.00 97.92 41  A 1 
ATOM 326  C C   . CYS A 1 41  ? -22.311 22.383  4.346   1.00 97.91 41  A 1 
ATOM 327  O O   . CYS A 1 41  ? -23.287 23.124  4.231   1.00 97.21 41  A 1 
ATOM 328  C CB  . CYS A 1 41  ? -20.168 22.979  5.597   1.00 97.32 41  A 1 
ATOM 329  S SG  . CYS A 1 41  ? -20.337 24.728  5.141   1.00 84.42 41  A 1 
ATOM 330  N N   . MET A 1 42  ? -21.942 21.549  3.359   1.00 97.69 42  A 1 
ATOM 331  C CA  . MET A 1 42  ? -22.632 21.494  2.060   1.00 97.28 42  A 1 
ATOM 332  C C   . MET A 1 42  ? -24.098 21.053  2.163   1.00 97.53 42  A 1 
ATOM 333  O O   . MET A 1 42  ? -24.911 21.433  1.321   1.00 96.76 42  A 1 
ATOM 334  C CB  . MET A 1 42  ? -21.893 20.535  1.126   1.00 96.49 42  A 1 
ATOM 335  C CG  . MET A 1 42  ? -20.572 21.121  0.633   1.00 92.08 42  A 1 
ATOM 336  S SD  . MET A 1 42  ? -19.595 20.007  -0.393  1.00 89.27 42  A 1 
ATOM 337  C CE  . MET A 1 42  ? -20.689 19.770  -1.819  1.00 75.98 42  A 1 
ATOM 338  N N   . ARG A 1 43  ? -24.440 20.256  3.178   1.00 97.70 43  A 1 
ATOM 339  C CA  . ARG A 1 43  ? -25.801 19.752  3.416   1.00 97.47 43  A 1 
ATOM 340  C C   . ARG A 1 43  ? -26.608 20.593  4.407   1.00 97.93 43  A 1 
ATOM 341  O O   . ARG A 1 43  ? -27.763 20.265  4.665   1.00 97.41 43  A 1 
ATOM 342  C CB  . ARG A 1 43  ? -25.726 18.283  3.847   1.00 96.89 43  A 1 
ATOM 343  C CG  . ARG A 1 43  ? -25.256 17.392  2.693   1.00 94.77 43  A 1 
ATOM 344  C CD  . ARG A 1 43  ? -25.302 15.929  3.130   1.00 90.53 43  A 1 
ATOM 345  N NE  . ARG A 1 43  ? -24.980 15.033  2.008   1.00 86.40 43  A 1 
ATOM 346  C CZ  . ARG A 1 43  ? -25.279 13.752  1.929   1.00 80.86 43  A 1 
ATOM 347  N NH1 . ARG A 1 43  ? -25.841 13.106  2.911   1.00 76.28 43  A 1 
ATOM 348  N NH2 . ARG A 1 43  ? -25.019 13.099  0.835   1.00 76.85 43  A 1 
ATOM 349  N N   . GLY A 1 44  ? -26.017 21.655  4.973   1.00 97.79 44  A 1 
ATOM 350  C CA  . GLY A 1 44  ? -26.656 22.456  6.022   1.00 98.01 44  A 1 
ATOM 351  C C   . GLY A 1 44  ? -26.857 21.689  7.335   1.00 98.30 44  A 1 
ATOM 352  O O   . GLY A 1 44  ? -27.791 21.987  8.078   1.00 97.62 44  A 1 
ATOM 353  N N   . LEU A 1 45  ? -26.013 20.688  7.603   1.00 97.96 45  A 1 
ATOM 354  C CA  . LEU A 1 45  ? -26.020 19.876  8.821   1.00 98.12 45  A 1 
ATOM 355  C C   . LEU A 1 45  ? -24.874 20.280  9.752   1.00 98.32 45  A 1 
ATOM 356  O O   . LEU A 1 45  ? -23.863 20.828  9.322   1.00 98.03 45  A 1 
ATOM 357  C CB  . LEU A 1 45  ? -25.933 18.382  8.454   1.00 97.89 45  A 1 
ATOM 358  C CG  . LEU A 1 45  ? -27.102 17.838  7.611   1.00 97.24 45  A 1 
ATOM 359  C CD1 . LEU A 1 45  ? -26.859 16.359  7.309   1.00 95.27 45  A 1 
ATOM 360  C CD2 . LEU A 1 45  ? -28.448 17.971  8.327   1.00 95.61 45  A 1 
ATOM 361  N N   . SER A 1 46  ? -25.005 19.965  11.042  1.00 98.17 46  A 1 
ATOM 362  C CA  . SER A 1 46  ? -23.866 20.001  11.963  1.00 98.22 46  A 1 
ATOM 363  C C   . SER A 1 46  ? -22.918 18.824  11.709  1.00 98.28 46  A 1 
ATOM 364  O O   . SER A 1 46  ? -23.335 17.774  11.205  1.00 98.13 46  A 1 
ATOM 365  C CB  . SER A 1 46  ? -24.340 20.019  13.424  1.00 98.04 46  A 1 
ATOM 366  O OG  . SER A 1 46  ? -25.007 18.817  13.751  1.00 97.09 46  A 1 
ATOM 367  N N   . PHE A 1 47  ? -21.658 18.960  12.127  1.00 98.23 47  A 1 
ATOM 368  C CA  . PHE A 1 47  ? -20.678 17.869  12.080  1.00 98.14 47  A 1 
ATOM 369  C C   . PHE A 1 47  ? -21.220 16.589  12.738  1.00 98.21 47  A 1 
ATOM 370  O O   . PHE A 1 47  ? -21.177 15.525  12.128  1.00 98.18 47  A 1 
ATOM 371  C CB  . PHE A 1 47  ? -19.382 18.318  12.770  1.00 97.89 47  A 1 
ATOM 372  C CG  . PHE A 1 47  ? -18.387 17.189  12.966  1.00 97.94 47  A 1 
ATOM 373  C CD1 . PHE A 1 47  ? -18.335 16.490  14.190  1.00 96.95 47  A 1 
ATOM 374  C CD2 . PHE A 1 47  ? -17.556 16.794  11.906  1.00 97.38 47  A 1 
ATOM 375  C CE1 . PHE A 1 47  ? -17.452 15.408  14.348  1.00 96.87 47  A 1 
ATOM 376  C CE2 . PHE A 1 47  ? -16.671 15.714  12.067  1.00 96.76 47  A 1 
ATOM 377  C CZ  . PHE A 1 47  ? -16.618 15.019  13.287  1.00 97.17 47  A 1 
ATOM 378  N N   . ASN A 1 48  ? -21.799 16.697  13.939  1.00 98.21 48  A 1 
ATOM 379  C CA  . ASN A 1 48  ? -22.325 15.548  14.680  1.00 98.11 48  A 1 
ATOM 380  C C   . ASN A 1 48  ? -23.437 14.829  13.906  1.00 98.17 48  A 1 
ATOM 381  O O   . ASN A 1 48  ? -23.393 13.611  13.775  1.00 98.05 48  A 1 
ATOM 382  C CB  . ASN A 1 48  ? -22.820 16.009  16.063  1.00 98.03 48  A 1 
ATOM 383  C CG  . ASN A 1 48  ? -21.695 16.437  16.990  1.00 96.51 48  A 1 
ATOM 384  O OD1 . ASN A 1 48  ? -20.534 16.128  16.809  1.00 90.29 48  A 1 
ATOM 385  N ND2 . ASN A 1 48  ? -22.003 17.177  18.028  1.00 89.66 48  A 1 
ATOM 386  N N   . GLN A 1 49  ? -24.386 15.568  13.324  1.00 98.22 49  A 1 
ATOM 387  C CA  . GLN A 1 49  ? -25.454 14.974  12.513  1.00 98.15 49  A 1 
ATOM 388  C C   . GLN A 1 49  ? -24.891 14.222  11.304  1.00 98.19 49  A 1 
ATOM 389  O O   . GLN A 1 49  ? -25.307 13.092  11.030  1.00 97.94 49  A 1 
ATOM 390  C CB  . GLN A 1 49  ? -26.412 16.076  12.036  1.00 98.17 49  A 1 
ATOM 391  C CG  . GLN A 1 49  ? -27.331 16.593  13.150  1.00 96.60 49  A 1 
ATOM 392  C CD  . GLN A 1 49  ? -28.030 17.886  12.743  1.00 96.14 49  A 1 
ATOM 393  O OE1 . GLN A 1 49  ? -27.428 18.811  12.223  1.00 92.21 49  A 1 
ATOM 394  N NE2 . GLN A 1 49  ? -29.316 18.013  12.971  1.00 89.45 49  A 1 
ATOM 395  N N   . MET A 1 50  ? -23.930 14.818  10.584  1.00 98.38 50  A 1 
ATOM 396  C CA  . MET A 1 50  ? -23.310 14.180  9.422   1.00 98.34 50  A 1 
ATOM 397  C C   . MET A 1 50  ? -22.475 12.960  9.817   1.00 98.34 50  A 1 
ATOM 398  O O   . MET A 1 50  ? -22.540 11.923  9.153   1.00 98.31 50  A 1 
ATOM 399  C CB  . MET A 1 50  ? -22.463 15.225  8.675   1.00 98.29 50  A 1 
ATOM 400  C CG  . MET A 1 50  ? -21.991 14.722  7.306   1.00 96.98 50  A 1 
ATOM 401  S SD  . MET A 1 50  ? -23.300 14.508  6.065   1.00 97.00 50  A 1 
ATOM 402  C CE  . MET A 1 50  ? -23.647 12.743  6.187   1.00 92.55 50  A 1 
ATOM 403  N N   . ASN A 1 51  ? -21.721 13.046  10.912  1.00 98.14 51  A 1 
ATOM 404  C CA  . ASN A 1 51  ? -20.933 11.930  11.437  1.00 97.93 51  A 1 
ATOM 405  C C   . ASN A 1 51  ? -21.830 10.757  11.882  1.00 97.91 51  A 1 
ATOM 406  O O   . ASN A 1 51  ? -21.514 9.598   11.614  1.00 97.92 51  A 1 
ATOM 407  C CB  . ASN A 1 51  ? -20.050 12.453  12.577  1.00 97.68 51  A 1 
ATOM 408  C CG  . ASN A 1 51  ? -19.092 11.377  13.046  1.00 96.93 51  A 1 
ATOM 409  O OD1 . ASN A 1 51  ? -18.349 10.790  12.271  1.00 91.31 51  A 1 
ATOM 410  N ND2 . ASN A 1 51  ? -19.107 11.052  14.311  1.00 90.50 51  A 1 
ATOM 411  N N   . ASP A 1 52  ? -22.992 11.047  12.478  1.00 97.76 52  A 1 
ATOM 412  C CA  . ASP A 1 52  ? -23.985 10.033  12.848  1.00 97.72 52  A 1 
ATOM 413  C C   . ASP A 1 52  ? -24.605 9.358   11.615  1.00 97.71 52  A 1 
ATOM 414  O O   . ASP A 1 52  ? -24.836 8.144   11.611  1.00 97.64 52  A 1 
ATOM 415  C CB  . ASP A 1 52  ? -25.099 10.670  13.698  1.00 97.79 52  A 1 
ATOM 416  C CG  . ASP A 1 52  ? -24.686 11.040  15.124  1.00 95.10 52  A 1 
ATOM 417  O OD1 . ASP A 1 52  ? -23.642 10.533  15.591  1.00 91.77 52  A 1 
ATOM 418  O OD2 . ASP A 1 52  ? -25.486 11.768  15.758  1.00 91.91 52  A 1 
ATOM 419  N N   . GLU A 1 53  ? -24.865 10.104  10.537  1.00 97.85 53  A 1 
ATOM 420  C CA  . GLU A 1 53  ? -25.316 9.528   9.266   1.00 97.61 53  A 1 
ATOM 421  C C   . GLU A 1 53  ? -24.264 8.598   8.653   1.00 97.71 53  A 1 
ATOM 422  O O   . GLU A 1 53  ? -24.585 7.464   8.284   1.00 97.27 53  A 1 
ATOM 423  C CB  . GLU A 1 53  ? -25.670 10.627  8.252   1.00 97.37 53  A 1 
ATOM 424  C CG  . GLU A 1 53  ? -27.029 11.278  8.542   1.00 92.72 53  A 1 
ATOM 425  C CD  . GLU A 1 53  ? -27.454 12.262  7.441   1.00 90.49 53  A 1 
ATOM 426  O OE1 . GLU A 1 53  ? -28.341 13.093  7.733   1.00 79.20 53  A 1 
ATOM 427  O OE2 . GLU A 1 53  ? -26.950 12.123  6.296   1.00 82.52 53  A 1 
ATOM 428  N N   . ILE A 1 54  ? -23.007 9.037   8.603   1.00 98.07 54  A 1 
ATOM 429  C CA  . ILE A 1 54  ? -21.883 8.237   8.098   1.00 97.84 54  A 1 
ATOM 430  C C   . ILE A 1 54  ? -21.677 6.981   8.944   1.00 97.71 54  A 1 
ATOM 431  O O   . ILE A 1 54  ? -21.470 5.894   8.401   1.00 97.52 54  A 1 
ATOM 432  C CB  . ILE A 1 54  ? -20.614 9.119   8.034   1.00 97.56 54  A 1 
ATOM 433  C CG1 . ILE A 1 54  ? -20.759 10.081  6.832   1.00 96.40 54  A 1 
ATOM 434  C CG2 . ILE A 1 54  ? -19.325 8.284   7.913   1.00 96.70 54  A 1 
ATOM 435  C CD1 . ILE A 1 54  ? -19.682 11.161  6.763   1.00 92.34 54  A 1 
ATOM 436  N N   . THR A 1 55  ? -21.766 7.106   10.270  1.00 97.53 55  A 1 
ATOM 437  C CA  . THR A 1 55  ? -21.609 5.984   11.204  1.00 97.15 55  A 1 
ATOM 438  C C   . THR A 1 55  ? -22.722 4.955   11.020  1.00 97.18 55  A 1 
ATOM 439  O O   . THR A 1 55  ? -22.441 3.759   10.916  1.00 97.32 55  A 1 
ATOM 440  C CB  . THR A 1 55  ? -21.563 6.490   12.654  1.00 96.98 55  A 1 
ATOM 441  O OG1 . THR A 1 55  ? -20.449 7.336   12.788  1.00 95.24 55  A 1 
ATOM 442  C CG2 . THR A 1 55  ? -21.390 5.360   13.667  1.00 95.08 55  A 1 
ATOM 443  N N   . ARG A 1 56  ? -23.976 5.400   10.888  1.00 97.10 56  A 1 
ATOM 444  C CA  . ARG A 1 56  ? -25.120 4.523   10.580  1.00 97.02 56  A 1 
ATOM 445  C C   . ARG A 1 56  ? -24.957 3.829   9.229   1.00 97.04 56  A 1 
ATOM 446  O O   . ARG A 1 56  ? -25.180 2.624   9.152   1.00 96.93 56  A 1 
ATOM 447  C CB  . ARG A 1 56  ? -26.431 5.320   10.612  1.00 97.01 56  A 1 
ATOM 448  C CG  . ARG A 1 56  ? -26.893 5.600   12.052  1.00 90.36 56  A 1 
ATOM 449  C CD  . ARG A 1 56  ? -28.242 6.339   12.070  1.00 90.13 56  A 1 
ATOM 450  N NE  . ARG A 1 56  ? -28.127 7.726   11.583  1.00 81.13 56  A 1 
ATOM 451  C CZ  . ARG A 1 56  ? -29.073 8.457   11.004  1.00 75.94 56  A 1 
ATOM 452  N NH1 . ARG A 1 56  ? -30.253 7.975   10.735  1.00 66.68 56  A 1 
ATOM 453  N NH2 . ARG A 1 56  ? -28.842 9.698   10.674  1.00 64.08 56  A 1 
ATOM 454  N N   . TYR A 1 57  ? -24.528 4.558   8.195   1.00 97.61 57  A 1 
ATOM 455  C CA  . TYR A 1 57  ? -24.259 3.975   6.881   1.00 97.32 57  A 1 
ATOM 456  C C   . TYR A 1 57  ? -23.172 2.898   6.955   1.00 97.41 57  A 1 
ATOM 457  O O   . TYR A 1 57  ? -23.369 1.793   6.458   1.00 97.26 57  A 1 
ATOM 458  C CB  . TYR A 1 57  ? -23.876 5.082   5.891   1.00 97.41 57  A 1 
ATOM 459  C CG  . TYR A 1 57  ? -23.599 4.539   4.502   1.00 97.40 57  A 1 
ATOM 460  C CD1 . TYR A 1 57  ? -22.294 4.150   4.137   1.00 96.26 57  A 1 
ATOM 461  C CD2 . TYR A 1 57  ? -24.663 4.355   3.597   1.00 96.68 57  A 1 
ATOM 462  C CE1 . TYR A 1 57  ? -22.057 3.565   2.878   1.00 96.26 57  A 1 
ATOM 463  C CE2 . TYR A 1 57  ? -24.431 3.771   2.339   1.00 96.15 57  A 1 
ATOM 464  C CZ  . TYR A 1 57  ? -23.129 3.367   1.981   1.00 96.21 57  A 1 
ATOM 465  O OH  . TYR A 1 57  ? -22.910 2.776   0.778   1.00 95.21 57  A 1 
ATOM 466  N N   . ARG A 1 58  ? -22.053 3.188   7.630   1.00 97.29 58  A 1 
ATOM 467  C CA  . ARG A 1 58  ? -20.947 2.239   7.819   1.00 96.69 58  A 1 
ATOM 468  C C   . ARG A 1 58  ? -21.408 0.966   8.536   1.00 96.94 58  A 1 
ATOM 469  O O   . ARG A 1 58  ? -21.053 -0.127  8.108   1.00 97.04 58  A 1 
ATOM 470  C CB  . ARG A 1 58  ? -19.801 2.946   8.569   1.00 95.87 58  A 1 
ATOM 471  C CG  . ARG A 1 58  ? -18.559 2.052   8.717   1.00 92.56 58  A 1 
ATOM 472  C CD  . ARG A 1 58  ? -17.441 2.765   9.492   1.00 90.66 58  A 1 
ATOM 473  N NE  . ARG A 1 58  ? -16.833 3.875   8.724   1.00 84.96 58  A 1 
ATOM 474  C CZ  . ARG A 1 58  ? -16.122 4.877   9.218   1.00 81.82 58  A 1 
ATOM 475  N NH1 . ARG A 1 58  ? -15.898 5.002   10.493  1.00 74.01 58  A 1 
ATOM 476  N NH2 . ARG A 1 58  ? -15.612 5.777   8.428   1.00 74.17 58  A 1 
ATOM 477  N N   . ALA A 1 59  ? -22.213 1.107   9.595   1.00 95.79 59  A 1 
ATOM 478  C CA  . ALA A 1 59  ? -22.758 -0.031  10.336  1.00 95.87 59  A 1 
ATOM 479  C C   . ALA A 1 59  ? -23.738 -0.863  9.486   1.00 96.08 59  A 1 
ATOM 480  O O   . ALA A 1 59  ? -23.680 -2.090  9.509   1.00 95.80 59  A 1 
ATOM 481  C CB  . ALA A 1 59  ? -23.425 0.498   11.610  1.00 95.93 59  A 1 
ATOM 482  N N   . GLY A 1 60  ? -24.610 -0.208  8.717   1.00 96.93 60  A 1 
ATOM 483  C CA  . GLY A 1 60  ? -25.518 -0.870  7.773   1.00 96.78 60  A 1 
ATOM 484  C C   . GLY A 1 60  ? -24.761 -1.643  6.698   1.00 97.06 60  A 1 
ATOM 485  O O   . GLY A 1 60  ? -25.015 -2.832  6.508   1.00 96.57 60  A 1 
ATOM 486  N N   . TRP A 1 61  ? -23.759 -1.000  6.086   1.00 97.55 61  A 1 
ATOM 487  C CA  . TRP A 1 61  ? -22.912 -1.617  5.068   1.00 96.89 61  A 1 
ATOM 488  C C   . TRP A 1 61  ? -22.192 -2.855  5.612   1.00 96.97 61  A 1 
ATOM 489  O O   . TRP A 1 61  ? -22.264 -3.917  5.003   1.00 96.29 61  A 1 
ATOM 490  C CB  . TRP A 1 61  ? -21.921 -0.577  4.535   1.00 95.87 61  A 1 
ATOM 491  C CG  . TRP A 1 61  ? -21.225 -1.015  3.285   1.00 94.94 61  A 1 
ATOM 492  C CD1 . TRP A 1 61  ? -21.616 -0.725  2.026   1.00 92.63 61  A 1 
ATOM 493  C CD2 . TRP A 1 61  ? -20.056 -1.876  3.147   1.00 94.51 61  A 1 
ATOM 494  N NE1 . TRP A 1 61  ? -20.780 -1.343  1.124   1.00 92.11 61  A 1 
ATOM 495  C CE2 . TRP A 1 61  ? -19.809 -2.077  1.760   1.00 93.41 61  A 1 
ATOM 496  C CE3 . TRP A 1 61  ? -19.193 -2.519  4.057   1.00 91.87 61  A 1 
ATOM 497  C CZ2 . TRP A 1 61  ? -18.767 -2.892  1.293   1.00 90.46 61  A 1 
ATOM 498  C CZ3 . TRP A 1 61  ? -18.138 -3.339  3.597   1.00 90.16 61  A 1 
ATOM 499  C CH2 . TRP A 1 61  ? -17.932 -3.528  2.221   1.00 89.74 61  A 1 
ATOM 500  N N   . ALA A 1 62  ? -21.566 -2.753  6.795   1.00 95.19 62  A 1 
ATOM 501  C CA  . ALA A 1 62  ? -20.874 -3.885  7.417   1.00 94.73 62  A 1 
ATOM 502  C C   . ALA A 1 62  ? -21.822 -5.068  7.679   1.00 94.82 62  A 1 
ATOM 503  O O   . ALA A 1 62  ? -21.469 -6.216  7.430   1.00 94.73 62  A 1 
ATOM 504  C CB  . ALA A 1 62  ? -20.207 -3.397  8.710   1.00 94.49 62  A 1 
ATOM 505  N N   . LYS A 1 63  ? -23.059 -4.798  8.112   1.00 95.88 63  A 1 
ATOM 506  C CA  . LYS A 1 63  ? -24.079 -5.834  8.327   1.00 95.54 63  A 1 
ATOM 507  C C   . LYS A 1 63  ? -24.450 -6.570  7.037   1.00 95.26 63  A 1 
ATOM 508  O O   . LYS A 1 63  ? -24.687 -7.772  7.076   1.00 94.48 63  A 1 
ATOM 509  C CB  . LYS A 1 63  ? -25.304 -5.184  8.981   1.00 95.65 63  A 1 
ATOM 510  C CG  . LYS A 1 63  ? -26.366 -6.215  9.375   1.00 87.65 63  A 1 
ATOM 511  C CD  . LYS A 1 63  ? -27.581 -5.513  9.984   1.00 84.69 63  A 1 
ATOM 512  C CE  . LYS A 1 63  ? -28.654 -6.557  10.308  1.00 77.42 63  A 1 
ATOM 513  N NZ  . LYS A 1 63  ? -29.893 -5.909  10.798  1.00 68.15 63  A 1 
ATOM 514  N N   . GLU A 1 64  ? -24.498 -5.863  5.915   1.00 95.57 64  A 1 
ATOM 515  C CA  . GLU A 1 64  ? -24.801 -6.432  4.594   1.00 94.78 64  A 1 
ATOM 516  C C   . GLU A 1 64  ? -23.600 -7.155  3.962   1.00 93.90 64  A 1 
ATOM 517  O O   . GLU A 1 64  ? -23.786 -8.003  3.092   1.00 91.88 64  A 1 
ATOM 518  C CB  . GLU A 1 64  ? -25.311 -5.311  3.677   1.00 95.10 64  A 1 
ATOM 519  C CG  . GLU A 1 64  ? -26.692 -4.796  4.113   1.00 92.45 64  A 1 
ATOM 520  C CD  . GLU A 1 64  ? -27.170 -3.555  3.342   1.00 89.03 64  A 1 
ATOM 521  O OE1 . GLU A 1 64  ? -28.255 -3.046  3.715   1.00 81.44 64  A 1 
ATOM 522  O OE2 . GLU A 1 64  ? -26.459 -3.108  2.415   1.00 83.57 64  A 1 
ATOM 523  N N   . HIS A 1 65  ? -22.381 -6.880  4.429   1.00 95.13 65  A 1 
ATOM 524  C CA  . HIS A 1 65  ? -21.123 -7.383  3.861   1.00 93.21 65  A 1 
ATOM 525  C C   . HIS A 1 65  ? -20.314 -8.224  4.861   1.00 91.96 65  A 1 
ATOM 526  O O   . HIS A 1 65  ? -19.087 -8.130  4.924   1.00 89.55 65  A 1 
ATOM 527  C CB  . HIS A 1 65  ? -20.321 -6.224  3.251   1.00 93.40 65  A 1 
ATOM 528  C CG  . HIS A 1 65  ? -21.050 -5.509  2.141   1.00 94.12 65  A 1 
ATOM 529  N ND1 . HIS A 1 65  ? -22.050 -4.584  2.303   1.00 86.81 65  A 1 
ATOM 530  C CD2 . HIS A 1 65  ? -20.876 -5.672  0.792   1.00 88.88 65  A 1 
ATOM 531  C CE1 . HIS A 1 65  ? -22.478 -4.207  1.091   1.00 89.42 65  A 1 
ATOM 532  N NE2 . HIS A 1 65  ? -21.781 -4.833  0.130   1.00 90.61 65  A 1 
ATOM 533  N N   . ASN A 1 66  ? -20.990 -9.057  5.667   1.00 93.42 66  A 1 
ATOM 534  C CA  . ASN A 1 66  ? -20.365 -10.014 6.590   1.00 92.34 66  A 1 
ATOM 535  C C   . ASN A 1 66  ? -19.360 -9.386  7.582   1.00 92.35 66  A 1 
ATOM 536  O O   . ASN A 1 66  ? -18.370 -10.014 7.953   1.00 89.52 66  A 1 
ATOM 537  C CB  . ASN A 1 66  ? -19.762 -11.190 5.789   1.00 91.33 66  A 1 
ATOM 538  C CG  . ASN A 1 66  ? -20.783 -11.926 4.952   1.00 87.62 66  A 1 
ATOM 539  O OD1 . ASN A 1 66  ? -21.918 -12.140 5.349   1.00 80.70 66  A 1 
ATOM 540  N ND2 . ASN A 1 66  ? -20.416 -12.343 3.766   1.00 79.45 66  A 1 
ATOM 541  N N   . GLY A 1 67  ? -19.608 -8.154  8.020   1.00 93.14 67  A 1 
ATOM 542  C CA  . GLY A 1 67  ? -18.748 -7.438  8.968   1.00 92.22 67  A 1 
ATOM 543  C C   . GLY A 1 67  ? -17.533 -6.745  8.341   1.00 92.24 67  A 1 
ATOM 544  O O   . GLY A 1 67  ? -16.740 -6.173  9.086   1.00 89.53 67  A 1 
ATOM 545  N N   . GLN A 1 68  ? -17.384 -6.754  7.014   1.00 91.88 68  A 1 
ATOM 546  C CA  . GLN A 1 68  ? -16.279 -6.077  6.331   1.00 91.11 68  A 1 
ATOM 547  C C   . GLN A 1 68  ? -16.320 -4.557  6.524   1.00 92.23 68  A 1 
ATOM 548  O O   . GLN A 1 68  ? -17.386 -3.932  6.616   1.00 91.92 68  A 1 
ATOM 549  C CB  . GLN A 1 68  ? -16.279 -6.419  4.835   1.00 89.31 68  A 1 
ATOM 550  C CG  . GLN A 1 68  ? -15.915 -7.883  4.559   1.00 81.86 68  A 1 
ATOM 551  C CD  . GLN A 1 68  ? -15.934 -8.226  3.069   1.00 78.82 68  A 1 
ATOM 552  O OE1 . GLN A 1 68  ? -16.367 -7.470  2.215   1.00 72.00 68  A 1 
ATOM 553  N NE2 . GLN A 1 68  ? -15.471 -9.396  2.697   1.00 68.27 68  A 1 
ATOM 554  N N   . GLY A 1 69  ? -15.139 -3.933  6.559   1.00 90.90 69  A 1 
ATOM 555  C CA  . GLY A 1 69  ? -14.972 -2.485  6.632   1.00 90.70 69  A 1 
ATOM 556  C C   . GLY A 1 69  ? -15.124 -1.808  5.270   1.00 91.72 69  A 1 
ATOM 557  O O   . GLY A 1 69  ? -14.650 -2.300  4.254   1.00 89.93 69  A 1 
ATOM 558  N N   . ILE A 1 70  ? -15.745 -0.620  5.248   1.00 92.31 70  A 1 
ATOM 559  C CA  . ILE A 1 70  ? -15.822 0.250   4.064   1.00 93.77 70  A 1 
ATOM 560  C C   . ILE A 1 70  ? -14.919 1.480   4.231   1.00 93.78 70  A 1 
ATOM 561  O O   . ILE A 1 70  ? -14.884 2.116   5.287   1.00 92.93 70  A 1 
ATOM 562  C CB  . ILE A 1 70  ? -17.288 0.604   3.714   1.00 94.13 70  A 1 
ATOM 563  C CG1 . ILE A 1 70  ? -17.340 1.391   2.380   1.00 93.64 70  A 1 
ATOM 564  C CG2 . ILE A 1 70  ? -17.992 1.355   4.851   1.00 92.47 70  A 1 
ATOM 565  C CD1 . ILE A 1 70  ? -18.753 1.620   1.828   1.00 92.23 70  A 1 
ATOM 566  N N   . SER A 1 71  ? -14.193 1.844   3.168   1.00 92.58 71  A 1 
ATOM 567  C CA  . SER A 1 71  ? -13.350 3.043   3.149   1.00 92.45 71  A 1 
ATOM 568  C C   . SER A 1 71  ? -14.184 4.330   3.134   1.00 93.48 71  A 1 
ATOM 569  O O   . SER A 1 71  ? -15.266 4.382   2.543   1.00 93.81 71  A 1 
ATOM 570  C CB  . SER A 1 71  ? -12.371 3.004   1.967   1.00 91.48 71  A 1 
ATOM 571  O OG  . SER A 1 71  ? -13.043 3.211   0.743   1.00 89.58 71  A 1 
ATOM 572  N N   . LEU A 1 72  ? -13.655 5.411   3.716   1.00 92.15 72  A 1 
ATOM 573  C CA  . LEU A 1 72  ? -14.309 6.727   3.706   1.00 93.51 72  A 1 
ATOM 574  C C   . LEU A 1 72  ? -14.553 7.245   2.275   1.00 94.57 72  A 1 
ATOM 575  O O   . LEU A 1 72  ? -15.575 7.863   2.011   1.00 94.63 72  A 1 
ATOM 576  C CB  . LEU A 1 72  ? -13.450 7.709   4.531   1.00 93.65 72  A 1 
ATOM 577  C CG  . LEU A 1 72  ? -14.079 9.105   4.725   1.00 92.00 72  A 1 
ATOM 578  C CD1 . LEU A 1 72  ? -15.397 9.045   5.501   1.00 89.37 72  A 1 
ATOM 579  C CD2 . LEU A 1 72  ? -13.111 10.008  5.487   1.00 89.43 72  A 1 
ATOM 580  N N   . GLY A 1 73  ? -13.664 6.940   1.331   1.00 92.70 73  A 1 
ATOM 581  C CA  . GLY A 1 73  ? -13.850 7.278   -0.087  1.00 91.46 73  A 1 
ATOM 582  C C   . GLY A 1 73  ? -15.079 6.610   -0.714  1.00 92.93 73  A 1 
ATOM 583  O O   . GLY A 1 73  ? -15.844 7.268   -1.419  1.00 92.49 73  A 1 
ATOM 584  N N   . ASN A 1 74  ? -15.321 5.337   -0.401  1.00 92.98 74  A 1 
ATOM 585  C CA  . ASN A 1 74  ? -16.511 4.619   -0.876  1.00 93.72 74  A 1 
ATOM 586  C C   . ASN A 1 74  ? -17.791 5.099   -0.171  1.00 95.25 74  A 1 
ATOM 587  O O   . ASN A 1 74  ? -18.838 5.186   -0.808  1.00 95.04 74  A 1 
ATOM 588  C CB  . ASN A 1 74  ? -16.284 3.105   -0.719  1.00 93.36 74  A 1 
ATOM 589  C CG  . ASN A 1 74  ? -15.310 2.544   -1.746  1.00 91.72 74  A 1 
ATOM 590  O OD1 . ASN A 1 74  ? -15.097 3.096   -2.815  1.00 86.25 74  A 1 
ATOM 591  N ND2 . ASN A 1 74  ? -14.688 1.421   -1.467  1.00 84.79 74  A 1 
ATOM 592  N N   . ILE A 1 75  ? -17.700 5.492   1.107   1.00 95.39 75  A 1 
ATOM 593  C CA  . ILE A 1 75  ? -18.812 6.152   1.812   1.00 96.18 75  A 1 
ATOM 594  C C   . ILE A 1 75  ? -19.161 7.469   1.111   1.00 96.72 75  A 1 
ATOM 595  O O   . ILE A 1 75  ? -20.313 7.671   0.750   1.00 96.80 75  A 1 
ATOM 596  C CB  . ILE A 1 75  ? -18.501 6.363   3.311   1.00 96.43 75  A 1 
ATOM 597  C CG1 . ILE A 1 75  ? -18.307 5.005   4.021   1.00 95.51 75  A 1 
ATOM 598  C CG2 . ILE A 1 75  ? -19.630 7.163   3.988   1.00 95.45 75  A 1 
ATOM 599  C CD1 . ILE A 1 75  ? -17.835 5.109   5.475   1.00 93.42 75  A 1 
ATOM 600  N N   . PHE A 1 76  ? -18.188 8.335   0.839   1.00 96.58 76  A 1 
ATOM 601  C CA  . PHE A 1 76  ? -18.444 9.599   0.144   1.00 96.79 76  A 1 
ATOM 602  C C   . PHE A 1 76  ? -19.051 9.391   -1.245  1.00 96.71 76  A 1 
ATOM 603  O O   . PHE A 1 76  ? -20.005 10.087  -1.594  1.00 96.37 76  A 1 
ATOM 604  C CB  . PHE A 1 76  ? -17.159 10.426  0.073   1.00 96.75 76  A 1 
ATOM 605  C CG  . PHE A 1 76  ? -16.718 11.073  1.375   1.00 96.41 76  A 1 
ATOM 606  C CD1 . PHE A 1 76  ? -17.606 11.266  2.456   1.00 93.01 76  A 1 
ATOM 607  C CD2 . PHE A 1 76  ? -15.400 11.555  1.476   1.00 92.69 76  A 1 
ATOM 608  C CE1 . PHE A 1 76  ? -17.179 11.911  3.625   1.00 91.71 76  A 1 
ATOM 609  C CE2 . PHE A 1 76  ? -14.975 12.206  2.646   1.00 91.65 76  A 1 
ATOM 610  C CZ  . PHE A 1 76  ? -15.864 12.379  3.722   1.00 93.03 76  A 1 
ATOM 611  N N   . LYS A 1 77  ? -18.609 8.381   -1.981  1.00 95.62 77  A 1 
ATOM 612  C CA  . LYS A 1 77  ? -19.224 8.000   -3.260  1.00 95.06 77  A 1 
ATOM 613  C C   . LYS A 1 77  ? -20.708 7.648   -3.091  1.00 95.59 77  A 1 
ATOM 614  O O   . LYS A 1 77  ? -21.524 8.131   -3.868  1.00 95.57 77  A 1 
ATOM 615  C CB  . LYS A 1 77  ? -18.413 6.854   -3.883  1.00 94.08 77  A 1 
ATOM 616  C CG  . LYS A 1 77  ? -18.889 6.514   -5.297  1.00 87.29 77  A 1 
ATOM 617  C CD  . LYS A 1 77  ? -18.046 5.374   -5.880  1.00 84.68 77  A 1 
ATOM 618  C CE  . LYS A 1 77  ? -18.538 5.009   -7.284  1.00 77.16 77  A 1 
ATOM 619  N NZ  . LYS A 1 77  ? -17.758 3.883   -7.855  1.00 70.21 77  A 1 
ATOM 620  N N   . ALA A 1 78  ? -21.064 6.884   -2.061  1.00 96.13 78  A 1 
ATOM 621  C CA  . ALA A 1 78  ? -22.463 6.570   -1.749  1.00 96.28 78  A 1 
ATOM 622  C C   . ALA A 1 78  ? -23.280 7.807   -1.324  1.00 96.78 78  A 1 
ATOM 623  O O   . ALA A 1 78  ? -24.488 7.864   -1.541  1.00 96.39 78  A 1 
ATOM 624  C CB  . ALA A 1 78  ? -22.482 5.490   -0.666  1.00 96.22 78  A 1 
ATOM 625  N N   . PHE A 1 79  ? -22.614 8.818   -0.766  1.00 96.40 79  A 1 
ATOM 626  C CA  . PHE A 1 79  ? -23.216 10.106  -0.393  1.00 96.55 79  A 1 
ATOM 627  C C   . PHE A 1 79  ? -23.220 11.136  -1.543  1.00 96.60 79  A 1 
ATOM 628  O O   . PHE A 1 79  ? -23.557 12.299  -1.316  1.00 95.43 79  A 1 
ATOM 629  C CB  . PHE A 1 79  ? -22.545 10.622  0.894   1.00 96.81 79  A 1 
ATOM 630  C CG  . PHE A 1 79  ? -23.056 9.978   2.175   1.00 97.20 79  A 1 
ATOM 631  C CD1 . PHE A 1 79  ? -23.657 10.780  3.162   1.00 95.33 79  A 1 
ATOM 632  C CD2 . PHE A 1 79  ? -22.950 8.598   2.396   1.00 95.49 79  A 1 
ATOM 633  C CE1 . PHE A 1 79  ? -24.136 10.205  4.350   1.00 94.70 79  A 1 
ATOM 634  C CE2 . PHE A 1 79  ? -23.440 8.017   3.581   1.00 94.98 79  A 1 
ATOM 635  C CZ  . PHE A 1 79  ? -24.030 8.825   4.558   1.00 95.99 79  A 1 
ATOM 636  N N   . GLY A 1 80  ? -22.886 10.721  -2.763  1.00 96.53 80  A 1 
ATOM 637  C CA  . GLY A 1 80  ? -22.915 11.544  -3.976  1.00 96.39 80  A 1 
ATOM 638  C C   . GLY A 1 80  ? -21.641 12.343  -4.255  1.00 96.74 80  A 1 
ATOM 639  O O   . GLY A 1 80  ? -21.625 13.136  -5.192  1.00 95.71 80  A 1 
ATOM 640  N N   . ILE A 1 81  ? -20.571 12.133  -3.482  1.00 97.14 81  A 1 
ATOM 641  C CA  . ILE A 1 81  ? -19.284 12.806  -3.673  1.00 97.17 81  A 1 
ATOM 642  C C   . ILE A 1 81  ? -18.374 11.910  -4.514  1.00 96.83 81  A 1 
ATOM 643  O O   . ILE A 1 81  ? -17.877 10.877  -4.060  1.00 96.21 81  A 1 
ATOM 644  C CB  . ILE A 1 81  ? -18.649 13.180  -2.319  1.00 97.34 81  A 1 
ATOM 645  C CG1 . ILE A 1 81  ? -19.605 13.980  -1.406  1.00 96.52 81  A 1 
ATOM 646  C CG2 . ILE A 1 81  ? -17.338 13.951  -2.530  1.00 96.68 81  A 1 
ATOM 647  C CD1 . ILE A 1 81  ? -20.175 15.268  -2.011  1.00 93.56 81  A 1 
ATOM 648  N N   . GLY A 1 82  ? -18.144 12.304  -5.762  1.00 96.25 82  A 1 
ATOM 649  C CA  . GLY A 1 82  ? -17.275 11.576  -6.686  1.00 95.85 82  A 1 
ATOM 650  C C   . GLY A 1 82  ? -15.804 11.575  -6.264  1.00 96.42 82  A 1 
ATOM 651  O O   . GLY A 1 82  ? -15.346 12.447  -5.523  1.00 95.79 82  A 1 
ATOM 652  N N   . ILE A 1 83  ? -15.025 10.631  -6.796  1.00 96.14 83  A 1 
ATOM 653  C CA  . ILE A 1 83  ? -13.588 10.508  -6.495  1.00 95.95 83  A 1 
ATOM 654  C C   . ILE A 1 83  ? -12.828 11.806  -6.798  1.00 96.45 83  A 1 
ATOM 655  O O   . ILE A 1 83  ? -12.075 12.275  -5.952  1.00 96.43 83  A 1 
ATOM 656  C CB  . ILE A 1 83  ? -12.976 9.305   -7.246  1.00 94.80 83  A 1 
ATOM 657  C CG1 . ILE A 1 83  ? -13.584 7.953   -6.798  1.00 92.03 83  A 1 
ATOM 658  C CG2 . ILE A 1 83  ? -11.443 9.275   -7.109  1.00 92.61 83  A 1 
ATOM 659  C CD1 . ILE A 1 83  ? -13.377 7.579   -5.322  1.00 84.58 83  A 1 
ATOM 660  N N   . GLY A 1 84  ? -13.081 12.432  -7.949  1.00 96.46 84  A 1 
ATOM 661  C CA  . GLY A 1 84  ? -12.411 13.687  -8.317  1.00 96.64 84  A 1 
ATOM 662  C C   . GLY A 1 84  ? -12.704 14.852  -7.365  1.00 97.11 84  A 1 
ATOM 663  O O   . GLY A 1 84  ? -11.841 15.697  -7.140  1.00 96.79 84  A 1 
ATOM 664  N N   . GLU A 1 85  ? -13.897 14.892  -6.770  1.00 97.08 85  A 1 
ATOM 665  C CA  . GLU A 1 85  ? -14.231 15.874  -5.739  1.00 97.02 85  A 1 
ATOM 666  C C   . GLU A 1 85  ? -13.564 15.522  -4.402  1.00 97.20 85  A 1 
ATOM 667  O O   . GLU A 1 85  ? -12.937 16.384  -3.785  1.00 96.86 85  A 1 
ATOM 668  C CB  . GLU A 1 85  ? -15.751 15.993  -5.621  1.00 96.64 85  A 1 
ATOM 669  C CG  . GLU A 1 85  ? -16.136 17.131  -4.669  1.00 89.24 85  A 1 
ATOM 670  C CD  . GLU A 1 85  ? -17.642 17.418  -4.645  1.00 85.83 85  A 1 
ATOM 671  O OE1 . GLU A 1 85  ? -17.999 18.441  -4.011  1.00 75.05 85  A 1 
ATOM 672  O OE2 . GLU A 1 85  ? -18.408 16.633  -5.245  1.00 77.82 85  A 1 
ATOM 673  N N   . SER A 1 86  ? -13.590 14.245  -4.006  1.00 96.73 86  A 1 
ATOM 674  C CA  . SER A 1 86  ? -12.871 13.751  -2.826  1.00 96.40 86  A 1 
ATOM 675  C C   . SER A 1 86  ? -11.367 14.040  -2.878  1.00 96.82 86  A 1 
ATOM 676  O O   . SER A 1 86  ? -10.777 14.347  -1.846  1.00 96.55 86  A 1 
ATOM 677  C CB  . SER A 1 86  ? -13.059 12.241  -2.688  1.00 95.52 86  A 1 
ATOM 678  O OG  . SER A 1 86  ? -14.378 11.917  -2.297  1.00 88.72 86  A 1 
ATOM 679  N N   . VAL A 1 87  ? -10.744 13.948  -4.059  1.00 97.55 87  A 1 
ATOM 680  C CA  . VAL A 1 87  ? -9.337  14.322  -4.293  1.00 97.67 87  A 1 
ATOM 681  C C   . VAL A 1 87  ? -9.125  15.797  -3.962  1.00 97.78 87  A 1 
ATOM 682  O O   . VAL A 1 87  ? -8.348  16.108  -3.065  1.00 97.73 87  A 1 
ATOM 683  C CB  . VAL A 1 87  ? -8.914  13.978  -5.735  1.00 97.46 87  A 1 
ATOM 684  C CG1 . VAL A 1 87  ? -7.596  14.635  -6.167  1.00 96.71 87  A 1 
ATOM 685  C CG2 . VAL A 1 87  ? -8.761  12.463  -5.890  1.00 96.70 87  A 1 
ATOM 686  N N   . LYS A 1 88  ? -9.905  16.698  -4.577  1.00 97.76 88  A 1 
ATOM 687  C CA  . LYS A 1 88  ? -9.801  18.150  -4.331  1.00 97.75 88  A 1 
ATOM 688  C C   . LYS A 1 88  ? -9.997  18.514  -2.859  1.00 97.77 88  A 1 
ATOM 689  O O   . LYS A 1 88  ? -9.342  19.417  -2.348  1.00 97.43 88  A 1 
ATOM 690  C CB  . LYS A 1 88  ? -10.845 18.897  -5.165  1.00 97.60 88  A 1 
ATOM 691  C CG  . LYS A 1 88  ? -10.550 18.835  -6.667  1.00 94.09 88  A 1 
ATOM 692  C CD  . LYS A 1 88  ? -11.700 19.493  -7.438  1.00 89.38 88  A 1 
ATOM 693  C CE  . LYS A 1 88  ? -11.444 19.379  -8.935  1.00 82.87 88  A 1 
ATOM 694  N NZ  . LYS A 1 88  ? -12.552 19.983  -9.717  1.00 72.72 88  A 1 
ATOM 695  N N   . TRP A 1 89  ? -10.916 17.837  -2.167  1.00 97.61 89  A 1 
ATOM 696  C CA  . TRP A 1 89  ? -11.138 18.074  -0.745  1.00 97.63 89  A 1 
ATOM 697  C C   . TRP A 1 89  ? -9.910  17.704  0.076   1.00 97.82 89  A 1 
ATOM 698  O O   . TRP A 1 89  ? -9.455  18.517  0.873   1.00 97.52 89  A 1 
ATOM 699  C CB  . TRP A 1 89  ? -12.353 17.284  -0.253  1.00 97.33 89  A 1 
ATOM 700  C CG  . TRP A 1 89  ? -13.689 17.740  -0.721  1.00 97.22 89  A 1 
ATOM 701  C CD1 . TRP A 1 89  ? -13.969 18.599  -1.728  1.00 96.06 89  A 1 
ATOM 702  C CD2 . TRP A 1 89  ? -14.975 17.310  -0.202  1.00 96.88 89  A 1 
ATOM 703  N NE1 . TRP A 1 89  ? -15.329 18.723  -1.878  1.00 95.81 89  A 1 
ATOM 704  C CE2 . TRP A 1 89  ? -15.999 17.941  -0.967  1.00 96.40 89  A 1 
ATOM 705  C CE3 . TRP A 1 89  ? -15.372 16.435  0.836   1.00 96.14 89  A 1 
ATOM 706  C CZ2 . TRP A 1 89  ? -17.358 17.705  -0.722  1.00 95.26 89  A 1 
ATOM 707  C CZ3 . TRP A 1 89  ? -16.730 16.198  1.089   1.00 95.12 89  A 1 
ATOM 708  C CH2 . TRP A 1 89  ? -17.721 16.825  0.311   1.00 94.78 89  A 1 
ATOM 709  N N   . ARG A 1 90  ? -9.346  16.514  -0.146  1.00 97.76 90  A 1 
ATOM 710  C CA  . ARG A 1 90  ? -8.146  16.052  0.557   1.00 97.77 90  A 1 
ATOM 711  C C   . ARG A 1 90  ? -6.946  16.955  0.283   1.00 98.05 90  A 1 
ATOM 712  O O   . ARG A 1 90  ? -6.256  17.335  1.221   1.00 97.92 90  A 1 
ATOM 713  C CB  . ARG A 1 90  ? -7.856  14.600  0.173   1.00 97.28 90  A 1 
ATOM 714  C CG  . ARG A 1 90  ? -8.899  13.635  0.762   1.00 96.13 90  A 1 
ATOM 715  C CD  . ARG A 1 90  ? -8.602  12.214  0.302   1.00 94.31 90  A 1 
ATOM 716  N NE  . ARG A 1 90  ? -9.519  11.238  0.930   1.00 90.36 90  A 1 
ATOM 717  C CZ  . ARG A 1 90  ? -10.387 10.457  0.322   1.00 87.72 90  A 1 
ATOM 718  N NH1 . ARG A 1 90  ? -10.571 10.488  -0.960  1.00 81.31 90  A 1 
ATOM 719  N NH2 . ARG A 1 90  ? -11.094 9.608   1.004   1.00 81.80 90  A 1 
ATOM 720  N N   . GLU A 1 91  ? -6.745  17.382  -0.963  1.00 98.01 91  A 1 
ATOM 721  C CA  . GLU A 1 91  ? -5.661  18.301  -1.331  1.00 98.05 91  A 1 
ATOM 722  C C   . GLU A 1 91  ? -5.753  19.654  -0.614  1.00 98.06 91  A 1 
ATOM 723  O O   . GLU A 1 91  ? -4.730  20.210  -0.211  1.00 97.65 91  A 1 
ATOM 724  C CB  . GLU A 1 91  ? -5.680  18.528  -2.846  1.00 97.81 91  A 1 
ATOM 725  C CG  . GLU A 1 91  ? -5.254  17.263  -3.596  1.00 96.68 91  A 1 
ATOM 726  C CD  . GLU A 1 91  ? -5.173  17.473  -5.108  1.00 96.23 91  A 1 
ATOM 727  O OE1 . GLU A 1 91  ? -4.177  16.955  -5.670  1.00 91.00 91  A 1 
ATOM 728  O OE2 . GLU A 1 91  ? -6.071  18.139  -5.669  1.00 92.01 91  A 1 
ATOM 729  N N   . GLY A 1 92  ? -6.972  20.168  -0.425  1.00 98.21 92  A 1 
ATOM 730  C CA  . GLY A 1 92  ? -7.200  21.442  0.258   1.00 98.05 92  A 1 
ATOM 731  C C   . GLY A 1 92  ? -7.227  21.351  1.785   1.00 98.26 92  A 1 
ATOM 732  O O   . GLY A 1 92  ? -6.960  22.354  2.443   1.00 97.65 92  A 1 
ATOM 733  N N   . LEU A 1 93  ? -7.587  20.194  2.351   1.00 98.31 93  A 1 
ATOM 734  C CA  . LEU A 1 93  ? -7.823  20.041  3.790   1.00 98.28 93  A 1 
ATOM 735  C C   . LEU A 1 93  ? -6.646  19.405  4.535   1.00 98.25 93  A 1 
ATOM 736  O O   . LEU A 1 93  ? -6.422  19.729  5.698   1.00 97.82 93  A 1 
ATOM 737  C CB  . LEU A 1 93  ? -9.096  19.206  4.009   1.00 98.19 93  A 1 
ATOM 738  C CG  . LEU A 1 93  ? -10.407 19.862  3.530   1.00 97.88 93  A 1 
ATOM 739  C CD1 . LEU A 1 93  ? -11.548 18.847  3.617   1.00 97.15 93  A 1 
ATOM 740  C CD2 . LEU A 1 93  ? -10.784 21.089  4.357   1.00 97.05 93  A 1 
ATOM 741  N N   . TYR A 1 94  ? -5.915  18.485  3.909   1.00 98.49 94  A 1 
ATOM 742  C CA  . TYR A 1 94  ? -4.904  17.704  4.610   1.00 98.48 94  A 1 
ATOM 743  C C   . TYR A 1 94  ? -3.561  18.427  4.630   1.00 98.39 94  A 1 
ATOM 744  O O   . TYR A 1 94  ? -3.063  18.892  3.604   1.00 97.92 94  A 1 
ATOM 745  C CB  . TYR A 1 94  ? -4.784  16.302  4.022   1.00 98.32 94  A 1 
ATOM 746  C CG  . TYR A 1 94  ? -6.013  15.410  4.080   1.00 98.27 94  A 1 
ATOM 747  C CD1 . TYR A 1 94  ? -7.194  15.788  4.756   1.00 97.31 94  A 1 
ATOM 748  C CD2 . TYR A 1 94  ? -5.959  14.162  3.429   1.00 97.22 94  A 1 
ATOM 749  C CE1 . TYR A 1 94  ? -8.308  14.929  4.782   1.00 96.76 94  A 1 
ATOM 750  C CE2 . TYR A 1 94  ? -7.066  13.302  3.455   1.00 96.76 94  A 1 
ATOM 751  C CZ  . TYR A 1 94  ? -8.244  13.683  4.129   1.00 96.95 94  A 1 
ATOM 752  O OH  . TYR A 1 94  ? -9.309  12.848  4.157   1.00 95.64 94  A 1 
ATOM 753  N N   . GLN A 1 95  ? -2.964  18.492  5.822   1.00 98.32 95  A 1 
ATOM 754  C CA  . GLN A 1 95  ? -1.724  19.220  6.085   1.00 98.24 95  A 1 
ATOM 755  C C   . GLN A 1 95  ? -0.742  18.338  6.871   1.00 98.53 95  A 1 
ATOM 756  O O   . GLN A 1 95  ? -0.533  18.571  8.059   1.00 98.35 95  A 1 
ATOM 757  C CB  . GLN A 1 95  ? -2.050  20.537  6.812   1.00 97.57 95  A 1 
ATOM 758  C CG  . GLN A 1 95  ? -2.901  21.477  5.945   1.00 94.45 95  A 1 
ATOM 759  C CD  . GLN A 1 95  ? -3.211  22.808  6.614   1.00 87.38 95  A 1 
ATOM 760  O OE1 . GLN A 1 95  ? -2.622  23.224  7.586   1.00 77.62 95  A 1 
ATOM 761  N NE2 . GLN A 1 95  ? -4.161  23.559  6.097   1.00 74.18 95  A 1 
ATOM 762  N N   . PRO A 1 96  ? -0.145  17.292  6.235   1.00 98.73 96  A 1 
ATOM 763  C CA  . PRO A 1 96  ? 0.780   16.378  6.916   1.00 98.77 96  A 1 
ATOM 764  C C   . PRO A 1 96  ? 1.929   17.102  7.620   1.00 98.78 96  A 1 
ATOM 765  O O   . PRO A 1 96  ? 2.385   16.662  8.673   1.00 98.62 96  A 1 
ATOM 766  C CB  . PRO A 1 96  ? 1.302   15.436  5.825   1.00 98.64 96  A 1 
ATOM 767  C CG  . PRO A 1 96  ? 1.065   16.184  4.516   1.00 98.13 96  A 1 
ATOM 768  C CD  . PRO A 1 96  ? -0.203  16.977  4.812   1.00 98.64 96  A 1 
ATOM 769  N N   . GLU A 1 97  ? 2.356   18.256  7.100   1.00 98.67 97  A 1 
ATOM 770  C CA  . GLU A 1 97  ? 3.444   19.071  7.643   1.00 98.57 97  A 1 
ATOM 771  C C   . GLU A 1 97  ? 3.160   19.637  9.044   1.00 98.54 97  A 1 
ATOM 772  O O   . GLU A 1 97  ? 4.098   20.005  9.744   1.00 98.00 97  A 1 
ATOM 773  C CB  . GLU A 1 97  ? 3.756   20.244  6.694   1.00 98.24 97  A 1 
ATOM 774  C CG  . GLU A 1 97  ? 4.097   19.852  5.244   1.00 97.00 97  A 1 
ATOM 775  C CD  . GLU A 1 97  ? 2.873   19.618  4.336   1.00 97.17 97  A 1 
ATOM 776  O OE1 . GLU A 1 97  ? 3.062   19.367  3.129   1.00 92.80 97  A 1 
ATOM 777  O OE2 . GLU A 1 97  ? 1.711   19.715  4.787   1.00 94.22 97  A 1 
ATOM 778  N N   . GLN A 1 98  ? 1.893   19.719  9.457   1.00 98.59 98  A 1 
ATOM 779  C CA  . GLN A 1 98  ? 1.520   20.191  10.794  1.00 98.45 98  A 1 
ATOM 780  C C   . GLN A 1 98  ? 1.575   19.094  11.864  1.00 98.56 98  A 1 
ATOM 781  O O   . GLN A 1 98  ? 1.589   19.408  13.050  1.00 98.12 98  A 1 
ATOM 782  C CB  . GLN A 1 98  ? 0.111   20.800  10.765  1.00 97.97 98  A 1 
ATOM 783  C CG  . GLN A 1 98  ? 0.058   22.085  9.935   1.00 92.65 98  A 1 
ATOM 784  C CD  . GLN A 1 98  ? -1.267  22.824  10.071  1.00 83.66 98  A 1 
ATOM 785  O OE1 . GLN A 1 98  ? -2.278  22.320  10.525  1.00 75.76 98  A 1 
ATOM 786  N NE2 . GLN A 1 98  ? -1.323  24.077  9.667   1.00 72.46 98  A 1 
ATOM 787  N N   . TYR A 1 99  ? 1.582   17.830  11.453  1.00 98.66 99  A 1 
ATOM 788  C CA  . TYR A 1 99  ? 1.429   16.686  12.355  1.00 98.67 99  A 1 
ATOM 789  C C   . TYR A 1 99  ? 2.641   15.757  12.364  1.00 98.71 99  A 1 
ATOM 790  O O   . TYR A 1 99  ? 2.886   15.069  13.355  1.00 98.39 99  A 1 
ATOM 791  C CB  . TYR A 1 99  ? 0.186   15.898  11.931  1.00 98.61 99  A 1 
ATOM 792  C CG  . TYR A 1 99  ? -1.111  16.675  12.013  1.00 98.60 99  A 1 
ATOM 793  C CD1 . TYR A 1 99  ? -1.832  16.719  13.220  1.00 98.15 99  A 1 
ATOM 794  C CD2 . TYR A 1 99  ? -1.597  17.361  10.884  1.00 98.26 99  A 1 
ATOM 795  C CE1 . TYR A 1 99  ? -3.040  17.438  13.299  1.00 97.92 99  A 1 
ATOM 796  C CE2 . TYR A 1 99  ? -2.803  18.087  10.957  1.00 97.96 99  A 1 
ATOM 797  C CZ  . TYR A 1 99  ? -3.526  18.122  12.164  1.00 97.99 99  A 1 
ATOM 798  O OH  . TYR A 1 99  ? -4.697  18.815  12.233  1.00 97.16 99  A 1 
ATOM 799  N N   . LEU A 1 100 ? 3.367   15.692  11.258  1.00 98.76 100 A 1 
ATOM 800  C CA  . LEU A 1 100 ? 4.437   14.728  11.039  1.00 98.80 100 A 1 
ATOM 801  C C   . LEU A 1 100 ? 5.804   15.413  11.021  1.00 98.78 100 A 1 
ATOM 802  O O   . LEU A 1 100 ? 5.931   16.619  10.812  1.00 98.59 100 A 1 
ATOM 803  C CB  . LEU A 1 100 ? 4.166   13.936  9.744   1.00 98.79 100 A 1 
ATOM 804  C CG  . LEU A 1 100 ? 2.782   13.265  9.659   1.00 98.60 100 A 1 
ATOM 805  C CD1 . LEU A 1 100 ? 2.657   12.521  8.335   1.00 98.36 100 A 1 
ATOM 806  C CD2 . LEU A 1 100 ? 2.541   12.269  10.794  1.00 98.27 100 A 1 
ATOM 807  N N   . SER A 1 101 ? 6.845   14.622  11.221  1.00 98.71 101 A 1 
ATOM 808  C CA  . SER A 1 101 ? 8.237   15.061  11.146  1.00 98.68 101 A 1 
ATOM 809  C C   . SER A 1 101 ? 9.110   13.965  10.543  1.00 98.76 101 A 1 
ATOM 810  O O   . SER A 1 101 ? 8.634   12.867  10.257  1.00 98.61 101 A 1 
ATOM 811  C CB  . SER A 1 101 ? 8.725   15.486  12.536  1.00 98.33 101 A 1 
ATOM 812  O OG  . SER A 1 101 ? 8.719   14.397  13.438  1.00 96.57 101 A 1 
ATOM 813  N N   . LYS A 1 102 ? 10.393  14.266  10.313  1.00 98.79 102 A 1 
ATOM 814  C CA  . LYS A 1 102 ? 11.346  13.271  9.809   1.00 98.79 102 A 1 
ATOM 815  C C   . LYS A 1 102 ? 11.430  12.077  10.752  1.00 98.85 102 A 1 
ATOM 816  O O   . LYS A 1 102 ? 11.621  12.259  11.953  1.00 98.68 102 A 1 
ATOM 817  C CB  . LYS A 1 102 ? 12.738  13.877  9.621   1.00 98.41 102 A 1 
ATOM 818  C CG  . LYS A 1 102 ? 12.779  14.852  8.439   1.00 87.19 102 A 1 
ATOM 819  C CD  . LYS A 1 102 ? 14.211  15.341  8.224   1.00 83.45 102 A 1 
ATOM 820  C CE  . LYS A 1 102 ? 14.247  16.280  7.018   1.00 73.81 102 A 1 
ATOM 821  N NZ  . LYS A 1 102 ? 15.625  16.760  6.760   1.00 63.59 102 A 1 
ATOM 822  N N   . ASP A 1 103 ? 11.390  10.889  10.160  1.00 98.80 103 A 1 
ATOM 823  C CA  . ASP A 1 103 ? 11.502  9.622   10.872  1.00 98.84 103 A 1 
ATOM 824  C C   . ASP A 1 103 ? 12.737  8.858   10.378  1.00 98.87 103 A 1 
ATOM 825  O O   . ASP A 1 103 ? 12.774  8.288   9.284   1.00 98.75 103 A 1 
ATOM 826  C CB  . ASP A 1 103 ? 10.193  8.847   10.708  1.00 98.76 103 A 1 
ATOM 827  C CG  . ASP A 1 103 ? 10.158  7.588   11.565  1.00 98.71 103 A 1 
ATOM 828  O OD1 . ASP A 1 103 ? 11.246  7.063   11.906  1.00 98.06 103 A 1 
ATOM 829  O OD2 . ASP A 1 103 ? 9.035   7.134   11.830  1.00 97.85 103 A 1 
ATOM 830  N N   . THR A 1 104 ? 13.802  8.902   11.174  1.00 98.76 104 A 1 
ATOM 831  C CA  . THR A 1 104 ? 15.077  8.253   10.845  1.00 98.75 104 A 1 
ATOM 832  C C   . THR A 1 104 ? 15.028  6.735   11.001  1.00 98.81 104 A 1 
ATOM 833  O O   . THR A 1 104 ? 15.768  6.038   10.309  1.00 98.64 104 A 1 
ATOM 834  C CB  . THR A 1 104 ? 16.220  8.813   11.704  1.00 98.50 104 A 1 
ATOM 835  O OG1 . THR A 1 104 ? 15.898  8.779   13.073  1.00 95.85 104 A 1 
ATOM 836  C CG2 . THR A 1 104 ? 16.522  10.271  11.356  1.00 94.45 104 A 1 
ATOM 837  N N   . GLU A 1 105 ? 14.172  6.228   11.869  1.00 98.75 105 A 1 
ATOM 838  C CA  . GLU A 1 105 ? 14.004  4.793   12.096  1.00 98.75 105 A 1 
ATOM 839  C C   . GLU A 1 105 ? 13.235  4.156   10.930  1.00 98.81 105 A 1 
ATOM 840  O O   . GLU A 1 105 ? 13.721  3.191   10.329  1.00 98.65 105 A 1 
ATOM 841  C CB  . GLU A 1 105 ? 13.325  4.577   13.452  1.00 98.50 105 A 1 
ATOM 842  C CG  . GLU A 1 105 ? 13.354  3.100   13.864  1.00 89.24 105 A 1 
ATOM 843  C CD  . GLU A 1 105 ? 12.904  2.869   15.314  1.00 86.12 105 A 1 
ATOM 844  O OE1 . GLU A 1 105 ? 13.043  1.707   15.757  1.00 75.00 105 A 1 
ATOM 845  O OE2 . GLU A 1 105 ? 12.505  3.845   15.983  1.00 78.74 105 A 1 
ATOM 846  N N   . LEU A 1 106 ? 12.137  4.793   10.496  1.00 98.86 106 A 1 
ATOM 847  C CA  . LEU A 1 106 ? 11.428  4.431   9.270   1.00 98.90 106 A 1 
ATOM 848  C C   . LEU A 1 106 ? 12.367  4.448   8.066   1.00 98.89 106 A 1 
ATOM 849  O O   . LEU A 1 106 ? 12.394  3.495   7.283   1.00 98.83 106 A 1 
ATOM 850  C CB  . LEU A 1 106 ? 10.261  5.408   9.044   1.00 98.89 106 A 1 
ATOM 851  C CG  . LEU A 1 106 ? 9.487   5.149   7.740   1.00 98.76 106 A 1 
ATOM 852  C CD1 . LEU A 1 106 ? 8.743   3.818   7.761   1.00 98.61 106 A 1 
ATOM 853  C CD2 . LEU A 1 106 ? 8.487   6.269   7.489   1.00 98.62 106 A 1 
ATOM 854  N N   . ARG A 1 107 ? 13.169  5.518   7.916   1.00 98.90 107 A 1 
ATOM 855  C CA  . ARG A 1 107 ? 14.120  5.625   6.810   1.00 98.89 107 A 1 
ATOM 856  C C   . ARG A 1 107 ? 15.101  4.452   6.806   1.00 98.87 107 A 1 
ATOM 857  O O   . ARG A 1 107 ? 15.262  3.817   5.762   1.00 98.78 107 A 1 
ATOM 858  C CB  . ARG A 1 107 ? 14.837  6.980   6.839   1.00 98.79 107 A 1 
ATOM 859  C CG  . ARG A 1 107 ? 15.746  7.096   5.605   1.00 98.35 107 A 1 
ATOM 860  C CD  . ARG A 1 107 ? 16.414  8.451   5.474   1.00 98.08 107 A 1 
ATOM 861  N NE  . ARG A 1 107 ? 17.209  8.483   4.235   1.00 97.55 107 A 1 
ATOM 862  C CZ  . ARG A 1 107 ? 16.780  8.805   3.019   1.00 97.88 107 A 1 
ATOM 863  N NH1 . ARG A 1 107 ? 15.608  9.302   2.796   1.00 94.62 107 A 1 
ATOM 864  N NH2 . ARG A 1 107 ? 17.526  8.606   1.984   1.00 95.44 107 A 1 
ATOM 865  N N   . SER A 1 108 ? 15.705  4.137   7.941   1.00 98.75 108 A 1 
ATOM 866  C CA  . SER A 1 108 ? 16.652  3.023   8.074   1.00 98.69 108 A 1 
ATOM 867  C C   . SER A 1 108 ? 16.011  1.680   7.702   1.00 98.68 108 A 1 
ATOM 868  O O   . SER A 1 108 ? 16.591  0.902   6.941   1.00 98.50 108 A 1 
ATOM 869  C CB  . SER A 1 108 ? 17.185  2.984   9.510   1.00 98.56 108 A 1 
ATOM 870  O OG  . SER A 1 108 ? 18.159  1.967   9.649   1.00 89.64 108 A 1 
ATOM 871  N N   . ALA A 1 109 ? 14.793  1.417   8.170   1.00 98.77 109 A 1 
ATOM 872  C CA  . ALA A 1 109 ? 14.057  0.199   7.833   1.00 98.79 109 A 1 
ATOM 873  C C   . ALA A 1 109 ? 13.747  0.113   6.328   1.00 98.77 109 A 1 
ATOM 874  O O   . ALA A 1 109 ? 14.026  -0.901  5.680   1.00 98.69 109 A 1 
ATOM 875  C CB  . ALA A 1 109 ? 12.784  0.157   8.690   1.00 98.79 109 A 1 
ATOM 876  N N   . LEU A 1 110 ? 13.245  1.197   5.728   1.00 98.76 110 A 1 
ATOM 877  C CA  . LEU A 1 110 ? 12.921  1.238   4.302   1.00 98.75 110 A 1 
ATOM 878  C C   . LEU A 1 110 ? 14.171  1.160   3.407   1.00 98.61 110 A 1 
ATOM 879  O O   . LEU A 1 110 ? 14.114  0.532   2.352   1.00 98.53 110 A 1 
ATOM 880  C CB  . LEU A 1 110 ? 12.106  2.500   3.988   1.00 98.80 110 A 1 
ATOM 881  C CG  . LEU A 1 110 ? 10.687  2.552   4.588   1.00 98.68 110 A 1 
ATOM 882  C CD1 . LEU A 1 110 ? 10.054  3.891   4.209   1.00 98.58 110 A 1 
ATOM 883  C CD2 . LEU A 1 110 ? 9.780   1.440   4.066   1.00 98.55 110 A 1 
ATOM 884  N N   . GLU A 1 111 ? 15.310  1.741   3.799   1.00 98.63 111 A 1 
ATOM 885  C CA  . GLU A 1 111 ? 16.585  1.606   3.069   1.00 98.54 111 A 1 
ATOM 886  C C   . GLU A 1 111 ? 17.069  0.150   3.040   1.00 98.34 111 A 1 
ATOM 887  O O   . GLU A 1 111 ? 17.452  -0.356  1.980   1.00 97.96 111 A 1 
ATOM 888  C CB  . GLU A 1 111 ? 17.661  2.512   3.694   1.00 98.54 111 A 1 
ATOM 889  C CG  . GLU A 1 111 ? 17.480  3.976   3.263   1.00 97.78 111 A 1 
ATOM 890  C CD  . GLU A 1 111 ? 18.454  4.963   3.923   1.00 97.70 111 A 1 
ATOM 891  O OE1 . GLU A 1 111 ? 18.519  6.112   3.414   1.00 94.00 111 A 1 
ATOM 892  O OE2 . GLU A 1 111 ? 19.105  4.614   4.929   1.00 94.85 111 A 1 
ATOM 893  N N   . GLN A 1 112 ? 16.969  -0.555  4.166   1.00 98.30 112 A 1 
ATOM 894  C CA  . GLN A 1 112 ? 17.278  -1.985  4.232   1.00 98.07 112 A 1 
ATOM 895  C C   . GLN A 1 112 ? 16.365  -2.794  3.304   1.00 97.86 112 A 1 
ATOM 896  O O   . GLN A 1 112 ? 16.854  -3.607  2.511   1.00 97.45 112 A 1 
ATOM 897  C CB  . GLN A 1 112 ? 17.146  -2.488  5.676   1.00 97.99 112 A 1 
ATOM 898  C CG  . GLN A 1 112 ? 18.267  -1.974  6.590   1.00 95.98 112 A 1 
ATOM 899  C CD  . GLN A 1 112 ? 18.034  -2.433  8.020   1.00 94.04 112 A 1 
ATOM 900  O OE1 . GLN A 1 112 ? 18.050  -3.622  8.312   1.00 85.30 112 A 1 
ATOM 901  N NE2 . GLN A 1 112 ? 17.785  -1.536  8.943   1.00 82.57 112 A 1 
ATOM 902  N N   . LEU A 1 113 ? 15.056  -2.541  3.328   1.00 98.28 113 A 1 
ATOM 903  C CA  . LEU A 1 113 ? 14.098  -3.211  2.443   1.00 98.25 113 A 1 
ATOM 904  C C   . LEU A 1 113 ? 14.362  -2.882  0.966   1.00 98.02 113 A 1 
ATOM 905  O O   . LEU A 1 113 ? 14.415  -3.790  0.136   1.00 97.88 113 A 1 
ATOM 906  C CB  . LEU A 1 113 ? 12.665  -2.831  2.853   1.00 98.39 113 A 1 
ATOM 907  C CG  . LEU A 1 113 ? 12.231  -3.372  4.227   1.00 98.27 113 A 1 
ATOM 908  C CD1 . LEU A 1 113 ? 10.868  -2.791  4.590   1.00 98.07 113 A 1 
ATOM 909  C CD2 . LEU A 1 113 ? 12.138  -4.899  4.247   1.00 98.02 113 A 1 
ATOM 910  N N   . LYS A 1 114 ? 14.616  -1.609  0.628   1.00 98.05 114 A 1 
ATOM 911  C CA  . LYS A 1 114 ? 14.906  -1.155  -0.742  1.00 97.87 114 A 1 
ATOM 912  C C   . LYS A 1 114 ? 16.169  -1.787  -1.335  1.00 97.60 114 A 1 
ATOM 913  O O   . LYS A 1 114 ? 16.274  -1.896  -2.553  1.00 97.19 114 A 1 
ATOM 914  C CB  . LYS A 1 114 ? 14.991  0.381   -0.755  1.00 97.76 114 A 1 
ATOM 915  C CG  . LYS A 1 114 ? 15.096  0.955   -2.178  1.00 96.61 114 A 1 
ATOM 916  C CD  . LYS A 1 114 ? 15.044  2.485   -2.160  1.00 93.82 114 A 1 
ATOM 917  C CE  . LYS A 1 114 ? 15.113  3.040   -3.585  1.00 87.01 114 A 1 
ATOM 918  N NZ  . LYS A 1 114 ? 14.905  4.510   -3.608  1.00 78.01 114 A 1 
ATOM 919  N N   . SER A 1 115 ? 17.104  -2.236  -0.502  1.00 97.29 115 A 1 
ATOM 920  C CA  . SER A 1 115 ? 18.301  -2.948  -0.978  1.00 96.82 115 A 1 
ATOM 921  C C   . SER A 1 115 ? 17.982  -4.286  -1.663  1.00 96.54 115 A 1 
ATOM 922  O O   . SER A 1 115 ? 18.791  -4.778  -2.447  1.00 95.60 115 A 1 
ATOM 923  C CB  . SER A 1 115 ? 19.292  -3.155  0.175   1.00 96.51 115 A 1 
ATOM 924  O OG  . SER A 1 115 ? 18.918  -4.228  1.021   1.00 92.48 115 A 1 
ATOM 925  N N   . ARG A 1 116 ? 16.809  -4.876  -1.387  1.00 96.85 116 A 1 
ATOM 926  C CA  . ARG A 1 116 ? 16.387  -6.189  -1.895  1.00 96.73 116 A 1 
ATOM 927  C C   . ARG A 1 116 ? 15.058  -6.180  -2.644  1.00 97.22 116 A 1 
ATOM 928  O O   . ARG A 1 116 ? 14.841  -7.046  -3.491  1.00 96.63 116 A 1 
ATOM 929  C CB  . ARG A 1 116 ? 16.315  -7.189  -0.737  1.00 95.99 116 A 1 
ATOM 930  C CG  . ARG A 1 116 ? 17.681  -7.406  -0.068  1.00 91.78 116 A 1 
ATOM 931  C CD  . ARG A 1 116 ? 17.610  -8.598  0.884   1.00 85.33 116 A 1 
ATOM 932  N NE  . ARG A 1 116 ? 18.899  -8.824  1.570   1.00 78.69 116 A 1 
ATOM 933  C CZ  . ARG A 1 116 ? 19.352  -9.984  2.024   1.00 70.39 116 A 1 
ATOM 934  N NH1 . ARG A 1 116 ? 18.690  -11.096 1.881   1.00 64.02 116 A 1 
ATOM 935  N NH2 . ARG A 1 116 ? 20.496  -10.043 2.647   1.00 62.75 116 A 1 
ATOM 936  N N   . PHE A 1 117 ? 14.174  -5.227  -2.345  1.00 97.65 117 A 1 
ATOM 937  C CA  . PHE A 1 117 ? 12.810  -5.182  -2.858  1.00 97.78 117 A 1 
ATOM 938  C C   . PHE A 1 117 ? 12.519  -3.839  -3.530  1.00 97.96 117 A 1 
ATOM 939  O O   . PHE A 1 117 ? 13.016  -2.789  -3.114  1.00 97.82 117 A 1 
ATOM 940  C CB  . PHE A 1 117 ? 11.819  -5.456  -1.716  1.00 97.70 117 A 1 
ATOM 941  C CG  . PHE A 1 117 ? 12.155  -6.668  -0.858  1.00 97.66 117 A 1 
ATOM 942  C CD1 . PHE A 1 117 ? 12.104  -7.959  -1.404  1.00 97.18 117 A 1 
ATOM 943  C CD2 . PHE A 1 117 ? 12.547  -6.497  0.484   1.00 97.23 117 A 1 
ATOM 944  C CE1 . PHE A 1 117 ? 12.450  -9.075  -0.617  1.00 96.81 117 A 1 
ATOM 945  C CE2 . PHE A 1 117 ? 12.888  -7.612  1.270   1.00 96.82 117 A 1 
ATOM 946  C CZ  . PHE A 1 117 ? 12.842  -8.904  0.719   1.00 96.84 117 A 1 
ATOM 947  N N   . ALA A 1 118 ? 11.665  -3.848  -4.554  1.00 97.97 118 A 1 
ATOM 948  C CA  . ALA A 1 118 ? 11.049  -2.610  -5.012  1.00 98.19 118 A 1 
ATOM 949  C C   . ALA A 1 118 ? 10.003  -2.152  -3.979  1.00 98.41 118 A 1 
ATOM 950  O O   . ALA A 1 118 ? 9.226   -2.966  -3.488  1.00 98.37 118 A 1 
ATOM 951  C CB  . ALA A 1 118 ? 10.451  -2.826  -6.406  1.00 98.12 118 A 1 
ATOM 952  N N   . LEU A 1 119 ? 9.978   -0.859  -3.658  1.00 98.26 119 A 1 
ATOM 953  C CA  . LEU A 1 119 ? 8.996   -0.291  -2.733  1.00 98.41 119 A 1 
ATOM 954  C C   . LEU A 1 119 ? 7.977   0.543   -3.510  1.00 98.34 119 A 1 
ATOM 955  O O   . LEU A 1 119 ? 8.359   1.296   -4.411  1.00 98.17 119 A 1 
ATOM 956  C CB  . LEU A 1 119 ? 9.685   0.538   -1.630  1.00 98.50 119 A 1 
ATOM 957  C CG  . LEU A 1 119 ? 10.837  -0.153  -0.874  1.00 98.33 119 A 1 
ATOM 958  C CD1 . LEU A 1 119 ? 11.296  0.756   0.268   1.00 98.18 119 A 1 
ATOM 959  C CD2 . LEU A 1 119 ? 10.450  -1.510  -0.291  1.00 98.14 119 A 1 
ATOM 960  N N   . SER A 1 120 ? 6.703   0.420   -3.149  1.00 98.62 120 A 1 
ATOM 961  C CA  . SER A 1 120 ? 5.605   1.244   -3.667  1.00 98.69 120 A 1 
ATOM 962  C C   . SER A 1 120 ? 4.639   1.618   -2.545  1.00 98.80 120 A 1 
ATOM 963  O O   . SER A 1 120 ? 4.533   0.894   -1.556  1.00 98.73 120 A 1 
ATOM 964  C CB  . SER A 1 120 ? 4.865   0.502   -4.782  1.00 98.40 120 A 1 
ATOM 965  O OG  . SER A 1 120 ? 3.863   1.307   -5.375  1.00 92.25 120 A 1 
ATOM 966  N N   . VAL A 1 121 ? 3.933   2.737   -2.708  1.00 98.69 121 A 1 
ATOM 967  C CA  . VAL A 1 121 ? 2.819   3.141   -1.841  1.00 98.72 121 A 1 
ATOM 968  C C   . VAL A 1 121 ? 1.502   2.940   -2.583  1.00 98.71 121 A 1 
ATOM 969  O O   . VAL A 1 121 ? 1.389   3.309   -3.753  1.00 98.48 121 A 1 
ATOM 970  C CB  . VAL A 1 121 ? 2.985   4.591   -1.352  1.00 98.48 121 A 1 
ATOM 971  C CG1 . VAL A 1 121 ? 1.752   5.116   -0.604  1.00 97.16 121 A 1 
ATOM 972  C CG2 . VAL A 1 121 ? 4.173   4.694   -0.391  1.00 97.47 121 A 1 
ATOM 973  N N   . VAL A 1 122 ? 0.500   2.394   -1.901  1.00 98.67 122 A 1 
ATOM 974  C CA  . VAL A 1 122 ? -0.888  2.283   -2.371  1.00 98.68 122 A 1 
ATOM 975  C C   . VAL A 1 122 ? -1.809  2.901   -1.326  1.00 98.51 122 A 1 
ATOM 976  O O   . VAL A 1 122 ? -2.054  2.305   -0.282  1.00 98.02 122 A 1 
ATOM 977  C CB  . VAL A 1 122 ? -1.297  0.825   -2.653  1.00 98.60 122 A 1 
ATOM 978  C CG1 . VAL A 1 122 ? -2.690  0.783   -3.306  1.00 97.58 122 A 1 
ATOM 979  C CG2 . VAL A 1 122 ? -0.325  0.115   -3.595  1.00 97.83 122 A 1 
ATOM 980  N N   . THR A 1 123 ? -2.335  4.096   -1.586  1.00 98.17 123 A 1 
ATOM 981  C CA  . THR A 1 123 ? -3.105  4.855   -0.590  1.00 98.05 123 A 1 
ATOM 982  C C   . THR A 1 123 ? -4.435  5.370   -1.136  1.00 97.63 123 A 1 
ATOM 983  O O   . THR A 1 123 ? -4.590  5.626   -2.331  1.00 96.94 123 A 1 
ATOM 984  C CB  . THR A 1 123 ? -2.253  5.991   0.004   1.00 97.95 123 A 1 
ATOM 985  O OG1 . THR A 1 123 ? -2.985  6.681   0.994   1.00 97.25 123 A 1 
ATOM 986  C CG2 . THR A 1 123 ? -1.810  7.019   -1.041  1.00 97.39 123 A 1 
ATOM 987  N N   . ASN A 1 124 ? -5.411  5.554   -0.243  1.00 96.77 124 A 1 
ATOM 988  C CA  . ASN A 1 124 ? -6.666  6.252   -0.535  1.00 96.36 124 A 1 
ATOM 989  C C   . ASN A 1 124 ? -6.543  7.785   -0.436  1.00 96.10 124 A 1 
ATOM 990  O O   . ASN A 1 124 ? -7.553  8.486   -0.570  1.00 94.92 124 A 1 
ATOM 991  C CB  . ASN A 1 124 ? -7.781  5.685   0.360   1.00 95.94 124 A 1 
ATOM 992  C CG  . ASN A 1 124 ? -8.376  4.397   -0.178  1.00 95.54 124 A 1 
ATOM 993  O OD1 . ASN A 1 124 ? -8.265  4.044   -1.338  1.00 92.76 124 A 1 
ATOM 994  N ND2 . ASN A 1 124 ? -9.100  3.668   0.643   1.00 92.38 124 A 1 
ATOM 995  N N   . ASN A 1 125 ? -5.339  8.318   -0.198  1.00 96.97 125 A 1 
ATOM 996  C CA  . ASN A 1 125 ? -5.048  9.738   -0.362  1.00 96.99 125 A 1 
ATOM 997  C C   . ASN A 1 125 ? -4.644  10.060  -1.812  1.00 97.12 125 A 1 
ATOM 998  O O   . ASN A 1 125 ? -4.182  9.174   -2.529  1.00 96.65 125 A 1 
ATOM 999  C CB  . ASN A 1 125 ? -3.998  10.164  0.672   1.00 96.85 125 A 1 
ATOM 1000 C CG  . ASN A 1 125 ? -4.645  10.460  2.012   1.00 95.36 125 A 1 
ATOM 1001 O OD1 . ASN A 1 125 ? -5.779  10.922  2.073   1.00 90.22 125 A 1 
ATOM 1002 N ND2 . ASN A 1 125 ? -3.964  10.260  3.105   1.00 89.85 125 A 1 
ATOM 1003 N N   . PRO A 1 126 ? -4.816  11.316  -2.279  1.00 97.74 126 A 1 
ATOM 1004 C CA  . PRO A 1 126 ? -4.255  11.763  -3.548  1.00 97.88 126 A 1 
ATOM 1005 C C   . PRO A 1 126 ? -2.733  11.598  -3.581  1.00 98.00 126 A 1 
ATOM 1006 O O   . PRO A 1 126 ? -2.076  11.708  -2.543  1.00 97.73 126 A 1 
ATOM 1007 C CB  . PRO A 1 126 ? -4.639  13.241  -3.687  1.00 97.46 126 A 1 
ATOM 1008 C CG  . PRO A 1 126 ? -5.834  13.398  -2.746  1.00 96.23 126 A 1 
ATOM 1009 C CD  . PRO A 1 126 ? -5.542  12.396  -1.638  1.00 97.64 126 A 1 
ATOM 1010 N N   . VAL A 1 127 ? -2.169  11.412  -4.776  1.00 97.90 127 A 1 
ATOM 1011 C CA  . VAL A 1 127 ? -0.707  11.330  -4.971  1.00 97.83 127 A 1 
ATOM 1012 C C   . VAL A 1 127 ? -0.004  12.555  -4.387  1.00 97.83 127 A 1 
ATOM 1013 O O   . VAL A 1 127 ? 0.995   12.402  -3.693  1.00 97.63 127 A 1 
ATOM 1014 C CB  . VAL A 1 127 ? -0.352  11.163  -6.463  1.00 97.54 127 A 1 
ATOM 1015 C CG1 . VAL A 1 127 ? 1.160   11.217  -6.725  1.00 96.78 127 A 1 
ATOM 1016 C CG2 . VAL A 1 127 ? -0.850  9.813   -6.994  1.00 96.78 127 A 1 
ATOM 1017 N N   . SER A 1 128 ? -0.559  13.755  -4.578  1.00 97.59 128 A 1 
ATOM 1018 C CA  . SER A 1 128 ? 0.001   15.004  -4.042  1.00 97.58 128 A 1 
ATOM 1019 C C   . SER A 1 128 ? 0.124   15.006  -2.509  1.00 97.69 128 A 1 
ATOM 1020 O O   . SER A 1 128 ? 1.124   15.480  -1.966  1.00 97.59 128 A 1 
ATOM 1021 C CB  . SER A 1 128 ? -0.865  16.185  -4.502  1.00 97.52 128 A 1 
ATOM 1022 O OG  . SER A 1 128 ? -2.183  16.055  -4.007  1.00 96.26 128 A 1 
ATOM 1023 N N   . ILE A 1 129 ? -0.853  14.444  -1.795  1.00 98.10 129 A 1 
ATOM 1024 C CA  . ILE A 1 129 ? -0.814  14.295  -0.334  1.00 98.33 129 A 1 
ATOM 1025 C C   . ILE A 1 129 ? 0.197   13.223  0.069   1.00 98.32 129 A 1 
ATOM 1026 O O   . ILE A 1 129 ? 0.983   13.456  0.985   1.00 98.27 129 A 1 
ATOM 1027 C CB  . ILE A 1 129 ? -2.221  14.008  0.231   1.00 98.35 129 A 1 
ATOM 1028 C CG1 . ILE A 1 129 ? -3.184  15.182  -0.024  1.00 97.85 129 A 1 
ATOM 1029 C CG2 . ILE A 1 129 ? -2.183  13.672  1.734   1.00 98.06 129 A 1 
ATOM 1030 C CD1 . ILE A 1 129 ? -2.753  16.540  0.562   1.00 95.93 129 A 1 
ATOM 1031 N N   . ALA A 1 130 ? 0.229   12.089  -0.638  1.00 98.08 130 A 1 
ATOM 1032 C CA  . ALA A 1 130 ? 1.205   11.036  -0.382  1.00 97.97 130 A 1 
ATOM 1033 C C   . ALA A 1 130 ? 2.651   11.543  -0.532  1.00 97.98 130 A 1 
ATOM 1034 O O   . ALA A 1 130 ? 3.476   11.314  0.346   1.00 97.97 130 A 1 
ATOM 1035 C CB  . ALA A 1 130 ? 0.906   9.858   -1.312  1.00 97.86 130 A 1 
ATOM 1036 N N   . GLU A 1 131 ? 2.946   12.307  -1.592  1.00 97.72 131 A 1 
ATOM 1037 C CA  . GLU A 1 131 ? 4.266   12.910  -1.800  1.00 97.61 131 A 1 
ATOM 1038 C C   . GLU A 1 131 ? 4.639   13.888  -0.678  1.00 97.78 131 A 1 
ATOM 1039 O O   . GLU A 1 131 ? 5.767   13.854  -0.182  1.00 97.71 131 A 1 
ATOM 1040 C CB  . GLU A 1 131 ? 4.305   13.657  -3.137  1.00 97.15 131 A 1 
ATOM 1041 C CG  . GLU A 1 131 ? 4.303   12.716  -4.351  1.00 95.12 131 A 1 
ATOM 1042 C CD  . GLU A 1 131 ? 4.500   13.476  -5.667  1.00 93.82 131 A 1 
ATOM 1043 O OE1 . GLU A 1 131 ? 5.065   12.853  -6.600  1.00 88.15 131 A 1 
ATOM 1044 O OE2 . GLU A 1 131 ? 4.222   14.692  -5.727  1.00 89.09 131 A 1 
ATOM 1045 N N   . ARG A 1 132 ? 3.709   14.744  -0.252  1.00 97.87 132 A 1 
ATOM 1046 C CA  . ARG A 1 132 ? 3.933   15.664  0.877   1.00 98.12 132 A 1 
ATOM 1047 C C   . ARG A 1 132 ? 4.209   14.905  2.171   1.00 98.35 132 A 1 
ATOM 1048 O O   . ARG A 1 132 ? 5.176   15.223  2.854   1.00 98.33 132 A 1 
ATOM 1049 C CB  . ARG A 1 132 ? 2.732   16.605  1.041   1.00 98.00 132 A 1 
ATOM 1050 C CG  . ARG A 1 132 ? 2.696   17.698  -0.047  1.00 96.24 132 A 1 
ATOM 1051 C CD  . ARG A 1 132 ? 1.366   18.458  -0.025  1.00 95.74 132 A 1 
ATOM 1052 N NE  . ARG A 1 132 ? 1.150   19.153  1.259   1.00 91.74 132 A 1 
ATOM 1053 C CZ  . ARG A 1 132 ? 0.009   19.639  1.709   1.00 93.54 132 A 1 
ATOM 1054 N NH1 . ARG A 1 132 ? -1.094  19.591  1.020   1.00 84.36 132 A 1 
ATOM 1055 N NH2 . ARG A 1 132 ? -0.039  20.186  2.884   1.00 82.57 132 A 1 
ATOM 1056 N N   . THR A 1 133 ? 3.421   13.871  2.467   1.00 98.42 133 A 1 
ATOM 1057 C CA  . THR A 1 133 ? 3.601   13.015  3.650   1.00 98.51 133 A 1 
ATOM 1058 C C   . THR A 1 133 ? 4.974   12.340  3.647   1.00 98.54 133 A 1 
ATOM 1059 O O   . THR A 1 133 ? 5.735   12.481  4.605   1.00 98.44 133 A 1 
ATOM 1060 C CB  . THR A 1 133 ? 2.480   11.965  3.724   1.00 98.48 133 A 1 
ATOM 1061 O OG1 . THR A 1 133 ? 1.234   12.608  3.825   1.00 97.97 133 A 1 
ATOM 1062 C CG2 . THR A 1 133 ? 2.598   11.048  4.935   1.00 98.06 133 A 1 
ATOM 1063 N N   . LEU A 1 134 ? 5.349   11.670  2.549   1.00 98.37 134 A 1 
ATOM 1064 C CA  . LEU A 1 134 ? 6.644   10.986  2.431   1.00 98.35 134 A 1 
ATOM 1065 C C   . LEU A 1 134 ? 7.831   11.960  2.504   1.00 98.39 134 A 1 
ATOM 1066 O O   . LEU A 1 134 ? 8.876   11.620  3.059   1.00 98.35 134 A 1 
ATOM 1067 C CB  . LEU A 1 134 ? 6.688   10.207  1.108   1.00 98.33 134 A 1 
ATOM 1068 C CG  . LEU A 1 134 ? 5.701   9.032   1.005   1.00 98.03 134 A 1 
ATOM 1069 C CD1 . LEU A 1 134 ? 5.711   8.520   -0.434  1.00 97.72 134 A 1 
ATOM 1070 C CD2 . LEU A 1 134 ? 6.058   7.881   1.942   1.00 97.65 134 A 1 
ATOM 1071 N N   . ARG A 1 135 ? 7.669   13.185  1.981   1.00 98.31 135 A 1 
ATOM 1072 C CA  . ARG A 1 135 ? 8.691   14.240  2.074   1.00 98.31 135 A 1 
ATOM 1073 C C   . ARG A 1 135 ? 8.898   14.704  3.511   1.00 98.51 135 A 1 
ATOM 1074 O O   . ARG A 1 135 ? 10.044  14.844  3.935   1.00 98.34 135 A 1 
ATOM 1075 C CB  . ARG A 1 135 ? 8.294   15.399  1.159   1.00 97.82 135 A 1 
ATOM 1076 C CG  . ARG A 1 135 ? 9.410   16.449  1.049   1.00 92.35 135 A 1 
ATOM 1077 C CD  . ARG A 1 135 ? 8.995   17.599  0.131   1.00 90.44 135 A 1 
ATOM 1078 N NE  . ARG A 1 135 ? 8.635   17.104  -1.216  1.00 81.21 135 A 1 
ATOM 1079 C CZ  . ARG A 1 135 ? 7.576   17.413  -1.933  1.00 74.96 135 A 1 
ATOM 1080 N NH1 . ARG A 1 135 ? 6.737   18.345  -1.572  1.00 67.44 135 A 1 
ATOM 1081 N NH2 . ARG A 1 135 ? 7.341   16.762  -3.035  1.00 65.07 135 A 1 
ATOM 1082 N N   . VAL A 1 136 ? 7.816   14.915  4.259   1.00 98.59 136 A 1 
ATOM 1083 C CA  . VAL A 1 136 ? 7.898   15.287  5.684   1.00 98.66 136 A 1 
ATOM 1084 C C   . VAL A 1 136 ? 8.565   14.184  6.498   1.00 98.77 136 A 1 
ATOM 1085 O O   . VAL A 1 136 ? 9.447   14.482  7.303   1.00 98.56 136 A 1 
ATOM 1086 C CB  . VAL A 1 136 ? 6.506   15.625  6.246   1.00 98.14 136 A 1 
ATOM 1087 C CG1 . VAL A 1 136 ? 6.527   15.850  7.762   1.00 91.62 136 A 1 
ATOM 1088 C CG2 . VAL A 1 136 ? 5.991   16.917  5.618   1.00 91.93 136 A 1 
ATOM 1089 N N   . LEU A 1 137 ? 8.215   12.924  6.240   1.00 98.73 137 A 1 
ATOM 1090 C CA  . LEU A 1 137 ? 8.842   11.757  6.873   1.00 98.76 137 A 1 
ATOM 1091 C C   . LEU A 1 137 ? 10.313  11.569  6.453   1.00 98.77 137 A 1 
ATOM 1092 O O   . LEU A 1 137 ? 11.062  10.854  7.109   1.00 98.70 137 A 1 
ATOM 1093 C CB  . LEU A 1 137 ? 8.011   10.503  6.539   1.00 98.80 137 A 1 
ATOM 1094 C CG  . LEU A 1 137 ? 6.583   10.498  7.121   1.00 98.68 137 A 1 
ATOM 1095 C CD1 . LEU A 1 137 ? 5.808   9.310   6.551   1.00 98.52 137 A 1 
ATOM 1096 C CD2 . LEU A 1 137 ? 6.578   10.402  8.644   1.00 98.48 137 A 1 
ATOM 1097 N N   . GLY A 1 138 ? 10.746  12.222  5.371   1.00 98.58 138 A 1 
ATOM 1098 C CA  . GLY A 1 138 ? 12.119  12.136  4.868   1.00 98.64 138 A 1 
ATOM 1099 C C   . GLY A 1 138 ? 12.423  10.834  4.121   1.00 98.72 138 A 1 
ATOM 1100 O O   . GLY A 1 138 ? 13.580  10.409  4.108   1.00 98.52 138 A 1 
ATOM 1101 N N   . VAL A 1 139 ? 11.415  10.205  3.494   1.00 98.50 139 A 1 
ATOM 1102 C CA  . VAL A 1 139 ? 11.518  8.904   2.800   1.00 98.48 139 A 1 
ATOM 1103 C C   . VAL A 1 139 ? 11.008  8.924   1.350   1.00 98.24 139 A 1 
ATOM 1104 O O   . VAL A 1 139 ? 10.985  7.891   0.687   1.00 97.92 139 A 1 
ATOM 1105 C CB  . VAL A 1 139 ? 10.841  7.781   3.611   1.00 98.56 139 A 1 
ATOM 1106 C CG1 . VAL A 1 139 ? 11.496  7.611   4.988   1.00 98.39 139 A 1 
ATOM 1107 C CG2 . VAL A 1 139 ? 9.336   8.016   3.801   1.00 98.20 139 A 1 
ATOM 1108 N N   . GLU A 1 140 ? 10.632  10.091  0.810   1.00 97.80 140 A 1 
ATOM 1109 C CA  . GLU A 1 140 ? 10.080  10.247  -0.555  1.00 97.28 140 A 1 
ATOM 1110 C C   . GLU A 1 140 ? 10.989  9.640   -1.642  1.00 97.18 140 A 1 
ATOM 1111 O O   . GLU A 1 140 ? 10.518  8.982   -2.573  1.00 96.61 140 A 1 
ATOM 1112 C CB  . GLU A 1 140 ? 9.862   11.751  -0.816  1.00 95.78 140 A 1 
ATOM 1113 C CG  . GLU A 1 140 ? 9.213   12.077  -2.178  1.00 88.00 140 A 1 
ATOM 1114 C CD  . GLU A 1 140 ? 9.213   13.584  -2.514  1.00 85.21 140 A 1 
ATOM 1115 O OE1 . GLU A 1 140 ? 8.381   14.017  -3.339  1.00 76.51 140 A 1 
ATOM 1116 O OE2 . GLU A 1 140 ? 10.084  14.334  -2.009  1.00 78.86 140 A 1 
ATOM 1117 N N   . ASP A 1 141 ? 12.309  9.816   -1.509  1.00 97.80 141 A 1 
ATOM 1118 C CA  . ASP A 1 141 ? 13.317  9.320   -2.453  1.00 97.76 141 A 1 
ATOM 1119 C C   . ASP A 1 141 ? 13.376  7.782   -2.530  1.00 97.93 141 A 1 
ATOM 1120 O O   . ASP A 1 141 ? 13.835  7.216   -3.527  1.00 97.39 141 A 1 
ATOM 1121 C CB  . ASP A 1 141 ? 14.691  9.893   -2.067  1.00 97.57 141 A 1 
ATOM 1122 C CG  . ASP A 1 141 ? 15.179  9.415   -0.691  1.00 97.34 141 A 1 
ATOM 1123 O OD1 . ASP A 1 141 ? 14.487  9.684   0.316   1.00 96.10 141 A 1 
ATOM 1124 O OD2 . ASP A 1 141 ? 16.253  8.783   -0.596  1.00 95.50 141 A 1 
ATOM 1125 N N   . LEU A 1 142 ? 12.879  7.088   -1.509  1.00 97.93 142 A 1 
ATOM 1126 C CA  . LEU A 1 142 ? 12.870  5.627   -1.462  1.00 98.05 142 A 1 
ATOM 1127 C C   . LEU A 1 142 ? 11.801  5.026   -2.384  1.00 97.96 142 A 1 
ATOM 1128 O O   . LEU A 1 142 ? 12.001  3.924   -2.899  1.00 97.57 142 A 1 
ATOM 1129 C CB  . LEU A 1 142 ? 12.737  5.146   -0.008  1.00 98.29 142 A 1 
ATOM 1130 C CG  . LEU A 1 142 ? 13.823  5.688   0.946   1.00 98.10 142 A 1 
ATOM 1131 C CD1 . LEU A 1 142 ? 13.646  5.075   2.330   1.00 97.70 142 A 1 
ATOM 1132 C CD2 . LEU A 1 142 ? 15.246  5.375   0.475   1.00 97.56 142 A 1 
ATOM 1133 N N   . PHE A 1 143 ? 10.746  5.776   -2.695  1.00 97.77 143 A 1 
ATOM 1134 C CA  . PHE A 1 143 ? 9.637   5.381   -3.574  1.00 97.59 143 A 1 
ATOM 1135 C C   . PHE A 1 143 ? 9.775   5.924   -5.003  1.00 96.54 143 A 1 
ATOM 1136 O O   . PHE A 1 143 ? 8.823   5.931   -5.785  1.00 93.28 143 A 1 
ATOM 1137 C CB  . PHE A 1 143 ? 8.319   5.775   -2.905  1.00 97.75 143 A 1 
ATOM 1138 C CG  . PHE A 1 143 ? 8.119   5.090   -1.570  1.00 98.35 143 A 1 
ATOM 1139 C CD1 . PHE A 1 143 ? 7.598   3.783   -1.519  1.00 98.00 143 A 1 
ATOM 1140 C CD2 . PHE A 1 143 ? 8.495   5.734   -0.378  1.00 98.16 143 A 1 
ATOM 1141 C CE1 . PHE A 1 143 ? 7.435   3.135   -0.284  1.00 98.02 143 A 1 
ATOM 1142 C CE2 . PHE A 1 143 ? 8.334   5.082   0.859   1.00 98.06 143 A 1 
ATOM 1143 C CZ  . PHE A 1 143 ? 7.799   3.785   0.906   1.00 98.33 143 A 1 
ATOM 1144 N N   . ARG A 1 144 ? 10.979  6.382   -5.378  1.00 95.38 144 A 1 
ATOM 1145 C CA  . ARG A 1 144 ? 11.287  6.900   -6.715  1.00 94.00 144 A 1 
ATOM 1146 C C   . ARG A 1 144 ? 12.448  6.144   -7.351  1.00 93.59 144 A 1 
ATOM 1147 O O   . ARG A 1 144 ? 13.370  5.654   -6.693  1.00 88.97 144 A 1 
ATOM 1148 C CB  . ARG A 1 144 ? 11.556  8.418   -6.648  1.00 90.52 144 A 1 
ATOM 1149 C CG  . ARG A 1 144 ? 10.311  9.218   -6.226  1.00 84.43 144 A 1 
ATOM 1150 C CD  . ARG A 1 144 ? 10.617  10.714  -6.139  1.00 81.85 144 A 1 
ATOM 1151 N NE  . ARG A 1 144 ? 9.437   11.486  -5.706  1.00 76.16 144 A 1 
ATOM 1152 C CZ  . ARG A 1 144 ? 8.704   12.337  -6.405  1.00 70.09 144 A 1 
ATOM 1153 N NH1 . ARG A 1 144 ? 8.923   12.633  -7.647  1.00 64.54 144 A 1 
ATOM 1154 N NH2 . ARG A 1 144 ? 7.710   12.936  -5.839  1.00 61.82 144 A 1 
ATOM 1155 N N   . THR A 1 145 ? 12.416  6.086   -8.679  1.00 92.45 145 A 1 
ATOM 1156 C CA  . THR A 1 145 ? 13.588  5.856   -9.534  1.00 91.42 145 A 1 
ATOM 1157 C C   . THR A 1 145 ? 13.860  7.125   -10.344 1.00 90.90 145 A 1 
ATOM 1158 O O   . THR A 1 145 ? 13.165  8.132   -10.186 1.00 87.01 145 A 1 
ATOM 1159 C CB  . THR A 1 145 ? 13.391  4.640   -10.456 1.00 89.32 145 A 1 
ATOM 1160 O OG1 . THR A 1 145 ? 12.408  4.915   -11.417 1.00 86.98 145 A 1 
ATOM 1161 C CG2 . THR A 1 145 ? 12.990  3.369   -9.713  1.00 86.21 145 A 1 
ATOM 1162 N N   . ARG A 1 146 ? 14.859  7.107   -11.241 1.00 89.37 146 A 1 
ATOM 1163 C CA  . ARG A 1 146 ? 15.124  8.254   -12.133 1.00 90.40 146 A 1 
ATOM 1164 C C   . ARG A 1 146 ? 13.933  8.623   -13.028 1.00 90.78 146 A 1 
ATOM 1165 O O   . ARG A 1 146 ? 13.813  9.776   -13.409 1.00 86.09 146 A 1 
ATOM 1166 C CB  . ARG A 1 146 ? 16.359  7.980   -13.004 1.00 88.85 146 A 1 
ATOM 1167 C CG  . ARG A 1 146 ? 17.665  7.994   -12.198 1.00 80.67 146 A 1 
ATOM 1168 C CD  . ARG A 1 146 ? 18.857  7.816   -13.139 1.00 75.03 146 A 1 
ATOM 1169 N NE  . ARG A 1 146 ? 20.136  7.868   -12.412 1.00 67.29 146 A 1 
ATOM 1170 C CZ  . ARG A 1 146 ? 21.331  7.597   -12.914 1.00 58.39 146 A 1 
ATOM 1171 N NH1 . ARG A 1 146 ? 21.493  7.234   -14.156 1.00 52.99 146 A 1 
ATOM 1172 N NH2 . ARG A 1 146 ? 22.398  7.682   -12.169 1.00 51.01 146 A 1 
ATOM 1173 N N   . THR A 1 147 ? 13.095  7.652   -13.381 1.00 90.44 147 A 1 
ATOM 1174 C CA  . THR A 1 147 ? 12.025  7.808   -14.382 1.00 91.09 147 A 1 
ATOM 1175 C C   . THR A 1 147 ? 10.630  7.448   -13.870 1.00 91.57 147 A 1 
ATOM 1176 O O   . THR A 1 147 ? 9.657   7.742   -14.551 1.00 88.02 147 A 1 
ATOM 1177 C CB  . THR A 1 147 ? 12.334  6.945   -15.614 1.00 88.71 147 A 1 
ATOM 1178 O OG1 . THR A 1 147 ? 12.566  5.609   -15.220 1.00 85.00 147 A 1 
ATOM 1179 C CG2 . THR A 1 147 ? 13.598  7.414   -16.341 1.00 82.71 147 A 1 
ATOM 1180 N N   . VAL A 1 148 ? 10.512  6.794   -12.708 1.00 91.34 148 A 1 
ATOM 1181 C CA  . VAL A 1 148 ? 9.242   6.263   -12.196 1.00 93.52 148 A 1 
ATOM 1182 C C   . VAL A 1 148 ? 9.045   6.666   -10.737 1.00 94.16 148 A 1 
ATOM 1183 O O   . VAL A 1 148 ? 9.929   6.468   -9.901  1.00 91.90 148 A 1 
ATOM 1184 C CB  . VAL A 1 148 ? 9.164   4.730   -12.363 1.00 90.71 148 A 1 
ATOM 1185 C CG1 . VAL A 1 148 ? 7.825   4.165   -11.867 1.00 85.53 148 A 1 
ATOM 1186 C CG2 . VAL A 1 148 ? 9.323   4.307   -13.828 1.00 86.90 148 A 1 
ATOM 1187 N N   . VAL A 1 149 ? 7.856   7.193   -10.448 1.00 94.14 149 A 1 
ATOM 1188 C CA  . VAL A 1 149 ? 7.342   7.393   -9.090  1.00 94.65 149 A 1 
ATOM 1189 C C   . VAL A 1 149 ? 6.429   6.214   -8.763  1.00 95.81 149 A 1 
ATOM 1190 O O   . VAL A 1 149 ? 5.486   5.937   -9.501  1.00 95.19 149 A 1 
ATOM 1191 C CB  . VAL A 1 149 ? 6.589   8.732   -8.973  1.00 92.21 149 A 1 
ATOM 1192 C CG1 . VAL A 1 149 ? 6.117   8.966   -7.537  1.00 87.99 149 A 1 
ATOM 1193 C CG2 . VAL A 1 149 ? 7.487   9.911   -9.377  1.00 90.30 149 A 1 
ATOM 1194 N N   . ARG A 1 150 ? 6.717   5.495   -7.690  1.00 96.99 150 A 1 
ATOM 1195 C CA  . ARG A 1 150 ? 5.977   4.295   -7.269  1.00 97.62 150 A 1 
ATOM 1196 C C   . ARG A 1 150 ? 4.947   4.629   -6.189  1.00 97.98 150 A 1 
ATOM 1197 O O   . ARG A 1 150 ? 4.955   4.051   -5.103  1.00 97.82 150 A 1 
ATOM 1198 C CB  . ARG A 1 150 ? 6.952   3.195   -6.841  1.00 97.46 150 A 1 
ATOM 1199 C CG  . ARG A 1 150 ? 7.846   2.705   -7.982  1.00 96.64 150 A 1 
ATOM 1200 C CD  . ARG A 1 150 ? 8.749   1.610   -7.426  1.00 95.48 150 A 1 
ATOM 1201 N NE  . ARG A 1 150 ? 9.687   1.097   -8.429  1.00 91.86 150 A 1 
ATOM 1202 C CZ  . ARG A 1 150 ? 10.926  0.705   -8.199  1.00 89.60 150 A 1 
ATOM 1203 N NH1 . ARG A 1 150 ? 11.469  0.785   -7.016  1.00 83.83 150 A 1 
ATOM 1204 N NH2 . ARG A 1 150 ? 11.647  0.215   -9.167  1.00 81.96 150 A 1 
ATOM 1205 N N   . ILE A 1 151 ? 4.083   5.592   -6.490  1.00 98.23 151 A 1 
ATOM 1206 C CA  . ILE A 1 151 ? 2.990   6.007   -5.610  1.00 98.26 151 A 1 
ATOM 1207 C C   . ILE A 1 151 ? 1.688   5.870   -6.395  1.00 98.18 151 A 1 
ATOM 1208 O O   . ILE A 1 151 ? 1.536   6.486   -7.447  1.00 97.82 151 A 1 
ATOM 1209 C CB  . ILE A 1 151 ? 3.203   7.442   -5.077  1.00 98.08 151 A 1 
ATOM 1210 C CG1 . ILE A 1 151 ? 4.544   7.563   -4.309  1.00 97.34 151 A 1 
ATOM 1211 C CG2 . ILE A 1 151 ? 2.025   7.839   -4.169  1.00 97.37 151 A 1 
ATOM 1212 C CD1 . ILE A 1 151 ? 4.918   9.000   -3.927  1.00 95.41 151 A 1 
ATOM 1213 N N   . VAL A 1 152 ? 0.767   5.070   -5.886  1.00 98.27 152 A 1 
ATOM 1214 C CA  . VAL A 1 152 ? -0.588  4.898   -6.411  1.00 98.41 152 A 1 
ATOM 1215 C C   . VAL A 1 152 ? -1.551  5.512   -5.407  1.00 98.28 152 A 1 
ATOM 1216 O O   . VAL A 1 152 ? -1.759  4.977   -4.317  1.00 97.88 152 A 1 
ATOM 1217 C CB  . VAL A 1 152 ? -0.889  3.414   -6.685  1.00 98.40 152 A 1 
ATOM 1218 C CG1 . VAL A 1 152 ? -2.311  3.221   -7.214  1.00 97.80 152 A 1 
ATOM 1219 C CG2 . VAL A 1 152 ? 0.082   2.852   -7.735  1.00 97.68 152 A 1 
ATOM 1220 N N   . GLY A 1 153 ? -2.095  6.674   -5.745  1.00 97.44 153 A 1 
ATOM 1221 C CA  . GLY A 1 153 ? -3.080  7.403   -4.956  1.00 97.06 153 A 1 
ATOM 1222 C C   . GLY A 1 153 ? -4.505  7.186   -5.452  1.00 97.15 153 A 1 
ATOM 1223 O O   . GLY A 1 153 ? -4.745  6.504   -6.451  1.00 96.53 153 A 1 
ATOM 1224 N N   . LEU A 1 154 ? -5.458  7.801   -4.757  1.00 96.63 154 A 1 
ATOM 1225 C CA  . LEU A 1 154 ? -6.884  7.782   -5.097  1.00 96.24 154 A 1 
ATOM 1226 C C   . LEU A 1 154 ? -7.167  8.285   -6.524  1.00 96.03 154 A 1 
ATOM 1227 O O   . LEU A 1 154 ? -8.092  7.818   -7.183  1.00 94.87 154 A 1 
ATOM 1228 C CB  . LEU A 1 154 ? -7.603  8.666   -4.059  1.00 95.69 154 A 1 
ATOM 1229 C CG  . LEU A 1 154 ? -9.133  8.713   -4.211  1.00 94.70 154 A 1 
ATOM 1230 C CD1 . LEU A 1 154 ? -9.766  7.339   -3.997  1.00 92.97 154 A 1 
ATOM 1231 C CD2 . LEU A 1 154 ? -9.723  9.671   -3.177  1.00 93.34 154 A 1 
ATOM 1232 N N   . ASP A 1 155 ? -6.370  9.243   -6.988  1.00 97.28 155 A 1 
ATOM 1233 C CA  . ASP A 1 155 ? -6.431  9.882   -8.297  1.00 97.25 155 A 1 
ATOM 1234 C C   . ASP A 1 155 ? -5.699  9.112   -9.402  1.00 97.35 155 A 1 
ATOM 1235 O O   . ASP A 1 155 ? -5.899  9.410   -10.573 1.00 95.97 155 A 1 
ATOM 1236 C CB  . ASP A 1 155 ? -5.904  11.321  -8.167  1.00 96.90 155 A 1 
ATOM 1237 C CG  . ASP A 1 155 ? -4.515  11.472  -7.522  1.00 97.04 155 A 1 
ATOM 1238 O OD1 . ASP A 1 155 ? -4.119  10.611  -6.698  1.00 95.48 155 A 1 
ATOM 1239 O OD2 . ASP A 1 155 ? -3.887  12.528  -7.752  1.00 95.16 155 A 1 
ATOM 1240 N N   . THR A 1 156 ? -4.913  8.092   -9.073  1.00 97.65 156 A 1 
ATOM 1241 C CA  . THR A 1 156 ? -4.187  7.290   -10.072 1.00 97.66 156 A 1 
ATOM 1242 C C   . THR A 1 156 ? -5.127  6.398   -10.882 1.00 97.62 156 A 1 
ATOM 1243 O O   . THR A 1 156 ? -5.066  6.392   -12.105 1.00 96.86 156 A 1 
ATOM 1244 C CB  . THR A 1 156 ? -3.105  6.428   -9.416  1.00 97.62 156 A 1 
ATOM 1245 O OG1 . THR A 1 156 ? -2.250  7.217   -8.625  1.00 96.71 156 A 1 
ATOM 1246 C CG2 . THR A 1 156 ? -2.221  5.717   -10.440 1.00 96.66 156 A 1 
ATOM 1247 N N   . CYS A 1 157 ? -6.005  5.645   -10.207 1.00 96.94 157 A 1 
ATOM 1248 C CA  . CYS A 1 157 ? -6.951  4.719   -10.842 1.00 96.55 157 A 1 
ATOM 1249 C C   . CYS A 1 157 ? -8.399  5.230   -10.797 1.00 96.44 157 A 1 
ATOM 1250 O O   . CYS A 1 157 ? -9.282  4.630   -11.396 1.00 94.31 157 A 1 
ATOM 1251 C CB  . CYS A 1 157 ? -6.821  3.336   -10.181 1.00 96.07 157 A 1 
ATOM 1252 S SG  . CYS A 1 157 ? -5.124  2.699   -10.313 1.00 95.50 157 A 1 
ATOM 1253 N N   . GLY A 1 158 ? -8.672  6.322   -10.063 1.00 96.28 158 A 1 
ATOM 1254 C CA  . GLY A 1 158 ? -10.031 6.850   -9.905  1.00 96.01 158 A 1 
ATOM 1255 C C   . GLY A 1 158 ? -10.962 5.955   -9.077  1.00 96.22 158 A 1 
ATOM 1256 O O   . GLY A 1 158 ? -12.184 6.101   -9.143  1.00 94.63 158 A 1 
ATOM 1257 N N   . VAL A 1 159 ? -10.401 5.031   -8.291  1.00 96.19 159 A 1 
ATOM 1258 C CA  . VAL A 1 159 ? -11.118 4.102   -7.405  1.00 96.11 159 A 1 
ATOM 1259 C C   . VAL A 1 159 ? -10.483 4.082   -6.017  1.00 95.90 159 A 1 
ATOM 1260 O O   . VAL A 1 159 ? -9.287  4.312   -5.857  1.00 95.10 159 A 1 
ATOM 1261 C CB  . VAL A 1 159 ? -11.201 2.678   -7.994  1.00 95.84 159 A 1 
ATOM 1262 C CG1 . VAL A 1 159 ? -12.022 2.652   -9.286  1.00 94.60 159 A 1 
ATOM 1263 C CG2 . VAL A 1 159 ? -9.824  2.061   -8.260  1.00 94.10 159 A 1 
ATOM 1264 N N   . SER A 1 160 ? -11.298 3.826   -4.989  1.00 95.48 160 A 1 
ATOM 1265 C CA  . SER A 1 160 ? -10.844 3.731   -3.596  1.00 95.03 160 A 1 
ATOM 1266 C C   . SER A 1 160 ? -10.611 2.274   -3.212  1.00 95.00 160 A 1 
ATOM 1267 O O   . SER A 1 160 ? -11.456 1.430   -3.514  1.00 94.26 160 A 1 
ATOM 1268 C CB  . SER A 1 160 ? -11.886 4.367   -2.670  1.00 94.02 160 A 1 
ATOM 1269 O OG  . SER A 1 160 ? -11.449 4.409   -1.326  1.00 89.23 160 A 1 
ATOM 1270 N N   . LYS A 1 161 ? -9.515  1.969   -2.499  1.00 95.79 161 A 1 
ATOM 1271 C CA  . LYS A 1 161 ? -9.302  0.659   -1.860  1.00 95.86 161 A 1 
ATOM 1272 C C   . LYS A 1 161 ? -10.487 0.291   -0.940  1.00 95.32 161 A 1 
ATOM 1273 O O   . LYS A 1 161 ? -11.009 1.182   -0.268  1.00 94.58 161 A 1 
ATOM 1274 C CB  . LYS A 1 161 ? -8.012  0.647   -1.023  1.00 95.73 161 A 1 
ATOM 1275 C CG  . LYS A 1 161 ? -6.717  0.859   -1.822  1.00 95.38 161 A 1 
ATOM 1276 C CD  . LYS A 1 161 ? -5.453  0.608   -0.968  1.00 94.82 161 A 1 
ATOM 1277 C CE  . LYS A 1 161 ? -5.290  1.557   0.224   1.00 93.74 161 A 1 
ATOM 1278 N NZ  . LYS A 1 161 ? -4.104  1.214   1.064   1.00 93.41 161 A 1 
ATOM 1279 N N   . PRO A 1 162 ? -10.868 -1.016  -0.845  1.00 95.71 162 A 1 
ATOM 1280 C CA  . PRO A 1 162 ? -10.273 -2.143  -1.565  1.00 95.45 162 A 1 
ATOM 1281 C C   . PRO A 1 162 ? -10.775 -2.214  -3.022  1.00 95.73 162 A 1 
ATOM 1282 O O   . PRO A 1 162 ? -11.975 -2.216  -3.271  1.00 94.70 162 A 1 
ATOM 1283 C CB  . PRO A 1 162 ? -10.673 -3.376  -0.753  1.00 94.29 162 A 1 
ATOM 1284 C CG  . PRO A 1 162 ? -12.028 -2.984  -0.163  1.00 92.82 162 A 1 
ATOM 1285 C CD  . PRO A 1 162 ? -11.901 -1.479  0.059   1.00 94.63 162 A 1 
ATOM 1286 N N   . HIS A 1 163 ? -9.857  -2.243  -3.978  1.00 96.15 163 A 1 
ATOM 1287 C CA  . HIS A 1 163 ? -10.107 -2.451  -5.408  1.00 96.69 163 A 1 
ATOM 1288 C C   . HIS A 1 163 ? -8.842  -3.038  -6.048  1.00 97.22 163 A 1 
ATOM 1289 O O   . HIS A 1 163 ? -7.736  -2.688  -5.637  1.00 97.33 163 A 1 
ATOM 1290 C CB  . HIS A 1 163 ? -10.490 -1.123  -6.075  1.00 96.51 163 A 1 
ATOM 1291 C CG  . HIS A 1 163 ? -11.070 -1.283  -7.456  1.00 96.43 163 A 1 
ATOM 1292 N ND1 . HIS A 1 163 ? -10.390 -1.446  -8.638  1.00 92.13 163 A 1 
ATOM 1293 C CD2 . HIS A 1 163 ? -12.406 -1.327  -7.754  1.00 92.68 163 A 1 
ATOM 1294 C CE1 . HIS A 1 163 ? -11.292 -1.605  -9.625  1.00 92.75 163 A 1 
ATOM 1295 N NE2 . HIS A 1 163 ? -12.538 -1.532  -9.127  1.00 93.41 163 A 1 
ATOM 1296 N N   . GLU A 1 164 ? -8.974  -3.919  -7.050  1.00 97.95 164 A 1 
ATOM 1297 C CA  . GLU A 1 164 ? -7.818  -4.606  -7.643  1.00 98.23 164 A 1 
ATOM 1298 C C   . GLU A 1 164 ? -6.862  -3.661  -8.386  1.00 98.57 164 A 1 
ATOM 1299 O O   . GLU A 1 164 ? -5.641  -3.774  -8.231  1.00 98.44 164 A 1 
ATOM 1300 C CB  . GLU A 1 164 ? -8.294  -5.760  -8.536  1.00 97.14 164 A 1 
ATOM 1301 C CG  . GLU A 1 164 ? -9.123  -5.317  -9.756  1.00 85.95 164 A 1 
ATOM 1302 C CD  . GLU A 1 164 ? -9.606  -6.496  -10.621 1.00 88.33 164 A 1 
ATOM 1303 O OE1 . GLU A 1 164 ? -10.077 -6.224  -11.747 1.00 77.90 164 A 1 
ATOM 1304 O OE2 . GLU A 1 164 ? -9.490  -7.656  -10.159 1.00 81.66 164 A 1 
ATOM 1305 N N   . GLU A 1 165 ? -7.394  -2.679  -9.123  1.00 98.49 165 A 1 
ATOM 1306 C CA  . GLU A 1 165 ? -6.605  -1.788  -9.982  1.00 98.51 165 A 1 
ATOM 1307 C C   . GLU A 1 165 ? -5.432  -1.086  -9.267  1.00 98.68 165 A 1 
ATOM 1308 O O   . GLU A 1 165 ? -4.322  -1.156  -9.796  1.00 98.55 165 A 1 
ATOM 1309 C CB  . GLU A 1 165 ? -7.492  -0.738  -10.676 1.00 97.98 165 A 1 
ATOM 1310 C CG  . GLU A 1 165 ? -8.444  -1.320  -11.727 1.00 88.75 165 A 1 
ATOM 1311 C CD  . GLU A 1 165 ? -9.395  -0.261  -12.308 1.00 82.59 165 A 1 
ATOM 1312 O OE1 . GLU A 1 165 ? -10.436 -0.666  -12.867 1.00 72.43 165 A 1 
ATOM 1313 O OE2 . GLU A 1 165 ? -9.114  0.950   -12.155 1.00 72.67 165 A 1 
ATOM 1314 N N   . PRO A 1 166 ? -5.586  -0.466  -8.075  1.00 98.66 166 A 1 
ATOM 1315 C CA  . PRO A 1 166 ? -4.468  0.166   -7.379  1.00 98.70 166 A 1 
ATOM 1316 C C   . PRO A 1 166 ? -3.320  -0.800  -7.045  1.00 98.78 166 A 1 
ATOM 1317 O O   . PRO A 1 166 ? -2.150  -0.436  -7.166  1.00 98.74 166 A 1 
ATOM 1318 C CB  . PRO A 1 166 ? -5.067  0.781   -6.109  1.00 98.49 166 A 1 
ATOM 1319 C CG  . PRO A 1 166 ? -6.523  1.040   -6.487  1.00 97.72 166 A 1 
ATOM 1320 C CD  . PRO A 1 166 ? -6.839  -0.146  -7.387  1.00 98.43 166 A 1 
ATOM 1321 N N   . PHE A 1 167 ? -3.627  -2.043  -6.658  1.00 98.78 167 A 1 
ATOM 1322 C CA  . PHE A 1 167 ? -2.610  -3.043  -6.325  1.00 98.82 167 A 1 
ATOM 1323 C C   . PHE A 1 167 ? -1.907  -3.581  -7.574  1.00 98.82 167 A 1 
ATOM 1324 O O   . PHE A 1 167 ? -0.680  -3.712  -7.588  1.00 98.73 167 A 1 
ATOM 1325 C CB  . PHE A 1 167 ? -3.249  -4.187  -5.532  1.00 98.77 167 A 1 
ATOM 1326 C CG  . PHE A 1 167 ? -3.789  -3.774  -4.178  1.00 98.76 167 A 1 
ATOM 1327 C CD1 . PHE A 1 167 ? -2.901  -3.484  -3.124  1.00 98.51 167 A 1 
ATOM 1328 C CD2 . PHE A 1 167 ? -5.175  -3.684  -3.969  1.00 98.51 167 A 1 
ATOM 1329 C CE1 . PHE A 1 167 ? -3.400  -3.116  -1.862  1.00 98.30 167 A 1 
ATOM 1330 C CE2 . PHE A 1 167 ? -5.676  -3.315  -2.708  1.00 98.22 167 A 1 
ATOM 1331 C CZ  . PHE A 1 167 ? -4.789  -3.034  -1.651  1.00 98.30 167 A 1 
ATOM 1332 N N   . ILE A 1 168 ? -2.660  -3.837  -8.656  1.00 98.80 168 A 1 
ATOM 1333 C CA  . ILE A 1 168 ? -2.097  -4.256  -9.944  1.00 98.77 168 A 1 
ATOM 1334 C C   . ILE A 1 168 ? -1.222  -3.148  -10.537 1.00 98.76 168 A 1 
ATOM 1335 O O   . ILE A 1 168 ? -0.109  -3.422  -10.994 1.00 98.62 168 A 1 
ATOM 1336 C CB  . ILE A 1 168 ? -3.231  -4.691  -10.905 1.00 98.65 168 A 1 
ATOM 1337 C CG1 . ILE A 1 168 ? -4.010  -5.924  -10.382 1.00 97.82 168 A 1 
ATOM 1338 C CG2 . ILE A 1 168 ? -2.688  -4.979  -12.320 1.00 97.91 168 A 1 
ATOM 1339 C CD1 . ILE A 1 168 ? -3.181  -7.190  -10.139 1.00 91.59 168 A 1 
ATOM 1340 N N   . GLN A 1 169 ? -1.669  -1.892  -10.466 1.00 98.61 169 A 1 
ATOM 1341 C CA  . GLN A 1 169 ? -0.889  -0.743  -10.923 1.00 98.57 169 A 1 
ATOM 1342 C C   . GLN A 1 169 ? 0.413   -0.586  -10.124 1.00 98.61 169 A 1 
ATOM 1343 O O   . GLN A 1 169 ? 1.478   -0.395  -10.711 1.00 98.45 169 A 1 
ATOM 1344 C CB  . GLN A 1 169 ? -1.768  0.522   -10.855 1.00 98.32 169 A 1 
ATOM 1345 C CG  . GLN A 1 169 ? -1.072  1.780   -11.409 1.00 93.19 169 A 1 
ATOM 1346 C CD  . GLN A 1 169 ? -0.676  1.671   -12.882 1.00 91.35 169 A 1 
ATOM 1347 O OE1 . GLN A 1 169 ? -1.172  0.873   -13.661 1.00 80.91 169 A 1 
ATOM 1348 N NE2 . GLN A 1 169 ? 0.262   2.467   -13.337 1.00 78.43 169 A 1 
ATOM 1349 N N   . ALA A 1 170 ? 0.367   -0.726  -8.797  1.00 98.55 170 A 1 
ATOM 1350 C CA  . ALA A 1 170 ? 1.561   -0.663  -7.954  1.00 98.59 170 A 1 
ATOM 1351 C C   . ALA A 1 170 ? 2.558   -1.796  -8.259  1.00 98.49 170 A 1 
ATOM 1352 O O   . ALA A 1 170 ? 3.766   -1.555  -8.346  1.00 98.42 170 A 1 
ATOM 1353 C CB  . ALA A 1 170 ? 1.116   -0.688  -6.492  1.00 98.65 170 A 1 
ATOM 1354 N N   . ALA A 1 171 ? 2.064   -3.018  -8.483  1.00 98.72 171 A 1 
ATOM 1355 C CA  . ALA A 1 171 ? 2.891   -4.145  -8.911  1.00 98.73 171 A 1 
ATOM 1356 C C   . ALA A 1 171 ? 3.568   -3.870  -10.268 1.00 98.58 171 A 1 
ATOM 1357 O O   . ALA A 1 171 ? 4.775   -4.085  -10.412 1.00 98.42 171 A 1 
ATOM 1358 C CB  . ALA A 1 171 ? 2.009   -5.403  -8.943  1.00 98.77 171 A 1 
ATOM 1359 N N   . ALA A 1 172 ? 2.830   -3.307  -11.235 1.00 98.51 172 A 1 
ATOM 1360 C CA  . ALA A 1 172 ? 3.362   -2.918  -12.541 1.00 98.37 172 A 1 
ATOM 1361 C C   . ALA A 1 172 ? 4.455   -1.835  -12.432 1.00 98.18 172 A 1 
ATOM 1362 O O   . ALA A 1 172 ? 5.518   -1.973  -13.040 1.00 97.68 172 A 1 
ATOM 1363 C CB  . ALA A 1 172 ? 2.194   -2.467  -13.433 1.00 98.28 172 A 1 
ATOM 1364 N N   . LEU A 1 173 ? 4.258   -0.800  -11.597 1.00 98.27 173 A 1 
ATOM 1365 C CA  . LEU A 1 173 ? 5.272   0.233   -11.322 1.00 97.99 173 A 1 
ATOM 1366 C C   . LEU A 1 173 ? 6.545   -0.338  -10.672 1.00 97.86 173 A 1 
ATOM 1367 O O   . LEU A 1 173 ? 7.640   0.216   -10.827 1.00 97.41 173 A 1 
ATOM 1368 C CB  . LEU A 1 173 ? 4.665   1.314   -10.406 1.00 97.87 173 A 1 
ATOM 1369 C CG  . LEU A 1 173 ? 3.591   2.211   -11.051 1.00 97.40 173 A 1 
ATOM 1370 C CD1 . LEU A 1 173 ? 2.971   3.104   -9.974  1.00 96.78 173 A 1 
ATOM 1371 C CD2 . LEU A 1 173 ? 4.168   3.103   -12.148 1.00 96.72 173 A 1 
ATOM 1372 N N   . CYS A 1 174 ? 6.417   -1.452  -9.951  1.00 98.08 174 A 1 
ATOM 1373 C CA  . CYS A 1 174 ? 7.541   -2.198  -9.391  1.00 98.05 174 A 1 
ATOM 1374 C C   . CYS A 1 174 ? 8.192   -3.175  -10.387 1.00 97.95 174 A 1 
ATOM 1375 O O   . CYS A 1 174 ? 9.208   -3.776  -10.037 1.00 97.62 174 A 1 
ATOM 1376 C CB  . CYS A 1 174 ? 7.070   -2.911  -8.118  1.00 98.20 174 A 1 
ATOM 1377 S SG  . CYS A 1 174 ? 6.776   -1.681  -6.813  1.00 98.14 174 A 1 
ATOM 1378 N N   . ALA A 1 175 ? 7.637   -3.330  -11.594 1.00 98.00 175 A 1 
ATOM 1379 C CA  . ALA A 1 175 ? 8.001   -4.367  -12.560 1.00 97.90 175 A 1 
ATOM 1380 C C   . ALA A 1 175 ? 7.966   -5.786  -11.952 1.00 98.08 175 A 1 
ATOM 1381 O O   . ALA A 1 175 ? 8.803   -6.636  -12.264 1.00 97.65 175 A 1 
ATOM 1382 C CB  . ALA A 1 175 ? 9.322   -3.996  -13.245 1.00 97.51 175 A 1 
ATOM 1383 N N   . ALA A 1 176 ? 7.005   -6.032  -11.050 1.00 98.25 176 A 1 
ATOM 1384 C CA  . ALA A 1 176 ? 6.851   -7.287  -10.328 1.00 98.52 176 A 1 
ATOM 1385 C C   . ALA A 1 176 ? 5.490   -7.935  -10.643 1.00 98.68 176 A 1 
ATOM 1386 O O   . ALA A 1 176 ? 4.479   -7.235  -10.688 1.00 98.52 176 A 1 
ATOM 1387 C CB  . ALA A 1 176 ? 7.023   -7.014  -8.826  1.00 98.35 176 A 1 
ATOM 1388 N N   . PRO A 1 177 ? 5.414   -9.260  -10.836 1.00 98.62 177 A 1 
ATOM 1389 C CA  . PRO A 1 177 ? 4.126   -9.931  -10.924 1.00 98.63 177 A 1 
ATOM 1390 C C   . PRO A 1 177 ? 3.413   -9.888  -9.558  1.00 98.77 177 A 1 
ATOM 1391 O O   . PRO A 1 177 ? 4.089   -10.006 -8.531  1.00 98.58 177 A 1 
ATOM 1392 C CB  . PRO A 1 177 ? 4.444   -11.362 -11.372 1.00 98.00 177 A 1 
ATOM 1393 C CG  . PRO A 1 177 ? 5.846   -11.599 -10.805 1.00 95.61 177 A 1 
ATOM 1394 C CD  . PRO A 1 177 ? 6.506   -10.223 -10.874 1.00 98.12 177 A 1 
ATOM 1395 N N   . PRO A 1 178 ? 2.069   -9.809  -9.502  1.00 98.71 178 A 1 
ATOM 1396 C CA  . PRO A 1 178 ? 1.320   -9.753  -8.241  1.00 98.71 178 A 1 
ATOM 1397 C C   . PRO A 1 178 ? 1.720   -10.841 -7.232  1.00 98.73 178 A 1 
ATOM 1398 O O   . PRO A 1 178 ? 1.978   -10.553 -6.067  1.00 98.58 178 A 1 
ATOM 1399 C CB  . PRO A 1 178 ? -0.154  -9.858  -8.643  1.00 98.52 178 A 1 
ATOM 1400 C CG  . PRO A 1 178 ? -0.176  -9.193  -10.017 1.00 97.89 178 A 1 
ATOM 1401 C CD  . PRO A 1 178 ? 1.157   -9.611  -10.630 1.00 98.55 178 A 1 
ATOM 1402 N N   . LYS A 1 179 ? 1.912   -12.076 -7.697  1.00 98.74 179 A 1 
ATOM 1403 C CA  . LYS A 1 179 ? 2.332   -13.228 -6.873  1.00 98.62 179 A 1 
ATOM 1404 C C   . LYS A 1 179 ? 3.719   -13.094 -6.225  1.00 98.63 179 A 1 
ATOM 1405 O O   . LYS A 1 179 ? 4.078   -13.917 -5.386  1.00 98.06 179 A 1 
ATOM 1406 C CB  . LYS A 1 179 ? 2.267   -14.510 -7.716  1.00 98.14 179 A 1 
ATOM 1407 C CG  . LYS A 1 179 ? 0.833   -14.839 -8.149  1.00 93.89 179 A 1 
ATOM 1408 C CD  . LYS A 1 179 ? 0.785   -16.179 -8.894  1.00 87.86 179 A 1 
ATOM 1409 C CE  . LYS A 1 179 ? -0.667  -16.469 -9.274  1.00 79.44 179 A 1 
ATOM 1410 N NZ  . LYS A 1 179 ? -0.815  -17.774 -9.960  1.00 66.33 179 A 1 
ATOM 1411 N N   . SER A 1 180 ? 4.507   -12.100 -6.629  1.00 98.63 180 A 1 
ATOM 1412 C CA  . SER A 1 180 ? 5.802   -11.756 -6.029  1.00 98.61 180 A 1 
ATOM 1413 C C   . SER A 1 180 ? 5.756   -10.457 -5.219  1.00 98.66 180 A 1 
ATOM 1414 O O   . SER A 1 180 ? 6.804   -9.974  -4.778  1.00 98.30 180 A 1 
ATOM 1415 C CB  . SER A 1 180 ? 6.891   -11.679 -7.104  1.00 98.25 180 A 1 
ATOM 1416 O OG  . SER A 1 180 ? 7.032   -12.925 -7.766  1.00 91.81 180 A 1 
ATOM 1417 N N   . CYS A 1 181 ? 4.567   -9.877  -5.033  1.00 98.78 181 A 1 
ATOM 1418 C CA  . CYS A 1 181 ? 4.354   -8.690  -4.210  1.00 98.83 181 A 1 
ATOM 1419 C C   . CYS A 1 181 ? 3.854   -9.072  -2.811  1.00 98.79 181 A 1 
ATOM 1420 O O   . CYS A 1 181 ? 3.180   -10.086 -2.635  1.00 98.62 181 A 1 
ATOM 1421 C CB  . CYS A 1 181 ? 3.375   -7.739  -4.909  1.00 98.83 181 A 1 
ATOM 1422 S SG  . CYS A 1 181 ? 4.037   -7.207  -6.511  1.00 98.73 181 A 1 
ATOM 1423 N N   . VAL A 1 182 ? 4.149   -8.229  -1.822  1.00 98.81 182 A 1 
ATOM 1424 C CA  . VAL A 1 182 ? 3.581   -8.301  -0.466  1.00 98.83 182 A 1 
ATOM 1425 C C   . VAL A 1 182 ? 2.893   -6.981  -0.155  1.00 98.89 182 A 1 
ATOM 1426 O O   . VAL A 1 182 ? 3.536   -5.937  -0.218  1.00 98.81 182 A 1 
ATOM 1427 C CB  . VAL A 1 182 ? 4.657   -8.624  0.588   1.00 98.57 182 A 1 
ATOM 1428 C CG1 . VAL A 1 182 ? 4.072   -8.654  2.005   1.00 94.98 182 A 1 
ATOM 1429 C CG2 . VAL A 1 182 ? 5.286   -9.997  0.333   1.00 95.68 182 A 1 
ATOM 1430 N N   . SER A 1 183 ? 1.605   -7.021  0.183   1.00 98.90 183 A 1 
ATOM 1431 C CA  . SER A 1 183 ? 0.879   -5.863  0.700   1.00 98.91 183 A 1 
ATOM 1432 C C   . SER A 1 183 ? 1.103   -5.720  2.205   1.00 98.90 183 A 1 
ATOM 1433 O O   . SER A 1 183 ? 1.057   -6.713  2.938   1.00 98.81 183 A 1 
ATOM 1434 C CB  . SER A 1 183 ? -0.610  -5.962  0.381   1.00 98.85 183 A 1 
ATOM 1435 O OG  . SER A 1 183 ? -1.215  -4.709  0.616   1.00 97.54 183 A 1 
ATOM 1436 N N   . VAL A 1 184 ? 1.362   -4.495  2.655   1.00 98.91 184 A 1 
ATOM 1437 C CA  . VAL A 1 184 ? 1.579   -4.136  4.061   1.00 98.92 184 A 1 
ATOM 1438 C C   . VAL A 1 184 ? 0.652   -2.981  4.409   1.00 98.87 184 A 1 
ATOM 1439 O O   . VAL A 1 184 ? 0.738   -1.928  3.784   1.00 98.66 184 A 1 
ATOM 1440 C CB  . VAL A 1 184 ? 3.047   -3.744  4.323   1.00 98.89 184 A 1 
ATOM 1441 C CG1 . VAL A 1 184 ? 3.273   -3.413  5.804   1.00 98.65 184 A 1 
ATOM 1442 C CG2 . VAL A 1 184 ? 4.028   -4.856  3.930   1.00 98.70 184 A 1 
ATOM 1443 N N   . GLY A 1 185 ? -0.224  -3.158  5.395   1.00 98.83 185 A 1 
ATOM 1444 C CA  . GLY A 1 185 ? -1.159  -2.116  5.824   1.00 98.80 185 A 1 
ATOM 1445 C C   . GLY A 1 185 ? -1.786  -2.415  7.181   1.00 98.76 185 A 1 
ATOM 1446 O O   . GLY A 1 185 ? -1.616  -3.513  7.721   1.00 98.39 185 A 1 
ATOM 1447 N N   . ASP A 1 186 ? -2.507  -1.434  7.743   1.00 98.29 186 A 1 
ATOM 1448 C CA  . ASP A 1 186 ? -3.086  -1.513  9.091   1.00 97.88 186 A 1 
ATOM 1449 C C   . ASP A 1 186 ? -4.509  -2.105  9.121   1.00 97.59 186 A 1 
ATOM 1450 O O   . ASP A 1 186 ? -4.983  -2.542  10.172  1.00 96.21 186 A 1 
ATOM 1451 C CB  . ASP A 1 186 ? -3.026  -0.124  9.755   1.00 97.40 186 A 1 
ATOM 1452 C CG  . ASP A 1 186 ? -4.085  0.843   9.210   1.00 96.24 186 A 1 
ATOM 1453 O OD1 . ASP A 1 186 ? -4.132  1.024   7.974   1.00 93.96 186 A 1 
ATOM 1454 O OD2 . ASP A 1 186 ? -4.897  1.357   10.014  1.00 92.99 186 A 1 
ATOM 1455 N N   . ARG A 1 187 ? -5.213  -2.177  7.970   1.00 97.06 187 A 1 
ATOM 1456 C CA  . ARG A 1 187 ? -6.604  -2.644  7.881   1.00 96.66 187 A 1 
ATOM 1457 C C   . ARG A 1 187 ? -6.716  -3.899  7.024   1.00 96.83 187 A 1 
ATOM 1458 O O   . ARG A 1 187 ? -6.549  -3.848  5.806   1.00 96.41 187 A 1 
ATOM 1459 C CB  . ARG A 1 187 ? -7.491  -1.525  7.330   1.00 95.88 187 A 1 
ATOM 1460 C CG  . ARG A 1 187 ? -7.569  -0.326  8.289   1.00 94.04 187 A 1 
ATOM 1461 C CD  . ARG A 1 187 ? -8.168  0.891   7.583   1.00 90.89 187 A 1 
ATOM 1462 N NE  . ARG A 1 187 ? -7.291  1.320   6.487   1.00 83.78 187 A 1 
ATOM 1463 C CZ  . ARG A 1 187 ? -7.525  2.246   5.587   1.00 78.75 187 A 1 
ATOM 1464 N NH1 . ARG A 1 187 ? -8.628  2.950   5.593   1.00 72.40 187 A 1 
ATOM 1465 N NH2 . ARG A 1 187 ? -6.631  2.467   4.663   1.00 69.43 187 A 1 
ATOM 1466 N N   . TYR A 1 188 ? -7.082  -5.013  7.655   1.00 96.53 188 A 1 
ATOM 1467 C CA  . TYR A 1 188 ? -7.218  -6.298  6.960   1.00 96.73 188 A 1 
ATOM 1468 C C   . TYR A 1 188 ? -8.156  -6.222  5.743   1.00 96.88 188 A 1 
ATOM 1469 O O   . TYR A 1 188 ? -7.757  -6.608  4.646   1.00 96.71 188 A 1 
ATOM 1470 C CB  . TYR A 1 188 ? -7.690  -7.375  7.939   1.00 96.77 188 A 1 
ATOM 1471 C CG  . TYR A 1 188 ? -7.839  -8.734  7.279   1.00 96.89 188 A 1 
ATOM 1472 C CD1 . TYR A 1 188 ? -9.107  -9.185  6.851   1.00 96.41 188 A 1 
ATOM 1473 C CD2 . TYR A 1 188 ? -6.698  -9.522  7.028   1.00 96.52 188 A 1 
ATOM 1474 C CE1 . TYR A 1 188 ? -9.229  -10.421 6.184   1.00 96.32 188 A 1 
ATOM 1475 C CE2 . TYR A 1 188 ? -6.817  -10.756 6.360   1.00 96.31 188 A 1 
ATOM 1476 C CZ  . TYR A 1 188 ? -8.083  -11.207 5.937   1.00 96.47 188 A 1 
ATOM 1477 O OH  . TYR A 1 188 ? -8.198  -12.397 5.281   1.00 95.65 188 A 1 
ATOM 1478 N N   . ASP A 1 189 ? -9.360  -5.672  5.917   1.00 95.53 189 A 1 
ATOM 1479 C CA  . ASP A 1 189 ? -10.396 -5.661  4.872   1.00 94.73 189 A 1 
ATOM 1480 C C   . ASP A 1 189 ? -10.062 -4.741  3.688   1.00 95.19 189 A 1 
ATOM 1481 O O   . ASP A 1 189 ? -10.643 -4.878  2.611   1.00 93.86 189 A 1 
ATOM 1482 C CB  . ASP A 1 189 ? -11.736 -5.213  5.478   1.00 92.90 189 A 1 
ATOM 1483 C CG  . ASP A 1 189 ? -12.218 -6.074  6.648   1.00 89.33 189 A 1 
ATOM 1484 O OD1 . ASP A 1 189 ? -11.853 -7.268  6.707   1.00 85.78 189 A 1 
ATOM 1485 O OD2 . ASP A 1 189 ? -12.919 -5.496  7.508   1.00 84.17 189 A 1 
ATOM 1486 N N   . ILE A 1 190 ? -9.157  -3.774  3.878   1.00 95.72 190 A 1 
ATOM 1487 C CA  . ILE A 1 190 ? -8.848  -2.746  2.876   1.00 95.94 190 A 1 
ATOM 1488 C C   . ILE A 1 190 ? -7.494  -2.999  2.220   1.00 96.45 190 A 1 
ATOM 1489 O O   . ILE A 1 190 ? -7.357  -2.805  1.010   1.00 96.14 190 A 1 
ATOM 1490 C CB  . ILE A 1 190 ? -8.957  -1.336  3.513   1.00 95.36 190 A 1 
ATOM 1491 C CG1 . ILE A 1 190 ? -10.405 -1.112  4.012   1.00 93.75 190 A 1 
ATOM 1492 C CG2 . ILE A 1 190 ? -8.535  -0.240  2.513   1.00 94.13 190 A 1 
ATOM 1493 C CD1 . ILE A 1 190 ? -10.700 0.261   4.628   1.00 86.48 190 A 1 
ATOM 1494 N N   . ASP A 1 191 ? -6.504  -3.442  3.000   1.00 97.47 191 A 1 
ATOM 1495 C CA  . ASP A 1 191 ? -5.106  -3.486  2.581   1.00 97.92 191 A 1 
ATOM 1496 C C   . ASP A 1 191 ? -4.572  -4.914  2.409   1.00 98.33 191 A 1 
ATOM 1497 O O   . ASP A 1 191 ? -3.554  -5.099  1.738   1.00 98.33 191 A 1 
ATOM 1498 C CB  . ASP A 1 191 ? -4.256  -2.689  3.590   1.00 97.75 191 A 1 
ATOM 1499 C CG  . ASP A 1 191 ? -4.790  -1.265  3.811   1.00 97.14 191 A 1 
ATOM 1500 O OD1 . ASP A 1 191 ? -5.058  -0.557  2.808   1.00 96.08 191 A 1 
ATOM 1501 O OD2 . ASP A 1 191 ? -4.997  -0.874  4.977   1.00 95.87 191 A 1 
ATOM 1502 N N   . ILE A 1 192 ? -5.226  -5.934  2.989   1.00 98.16 192 A 1 
ATOM 1503 C CA  . ILE A 1 192 ? -4.699  -7.304  3.068   1.00 98.47 192 A 1 
ATOM 1504 C C   . ILE A 1 192 ? -5.594  -8.331  2.371   1.00 98.55 192 A 1 
ATOM 1505 O O   . ILE A 1 192 ? -5.089  -9.142  1.591   1.00 98.53 192 A 1 
ATOM 1506 C CB  . ILE A 1 192 ? -4.430  -7.703  4.538   1.00 98.49 192 A 1 
ATOM 1507 C CG1 . ILE A 1 192 ? -3.575  -6.672  5.320   1.00 97.92 192 A 1 
ATOM 1508 C CG2 . ILE A 1 192 ? -3.771  -9.093  4.618   1.00 98.17 192 A 1 
ATOM 1509 C CD1 . ILE A 1 192 ? -2.195  -6.368  4.720   1.00 96.01 192 A 1 
ATOM 1510 N N   . ALA A 1 193 ? -6.917  -8.323  2.610   1.00 97.85 193 A 1 
ATOM 1511 C CA  . ALA A 1 193 ? -7.820  -9.376  2.135   1.00 97.69 193 A 1 
ATOM 1512 C C   . ALA A 1 193 ? -7.788  -9.529  0.605   1.00 98.04 193 A 1 
ATOM 1513 O O   . ALA A 1 193 ? -7.479  -10.608 0.096   1.00 98.06 193 A 1 
ATOM 1514 C CB  . ALA A 1 193 ? -9.236  -9.086  2.653   1.00 97.08 193 A 1 
ATOM 1515 N N   . LEU A 1 194 ? -8.021  -8.435  -0.126  1.00 98.02 194 A 1 
ATOM 1516 C CA  . LEU A 1 194 ? -8.015  -8.457  -1.589  1.00 98.15 194 A 1 
ATOM 1517 C C   . LEU A 1 194 ? -6.624  -8.767  -2.187  1.00 98.42 194 A 1 
ATOM 1518 O O   . LEU A 1 194 ? -6.555  -9.622  -3.073  1.00 98.44 194 A 1 
ATOM 1519 C CB  . LEU A 1 194 ? -8.639  -7.149  -2.108  1.00 97.92 194 A 1 
ATOM 1520 C CG  . LEU A 1 194 ? -8.659  -7.031  -3.638  1.00 97.19 194 A 1 
ATOM 1521 C CD1 . LEU A 1 194 ? -9.555  -8.087  -4.289  1.00 96.09 194 A 1 
ATOM 1522 C CD2 . LEU A 1 194 ? -9.189  -5.658  -4.026  1.00 95.96 194 A 1 
ATOM 1523 N N   . PRO A 1 195 ? -5.493  -8.183  -1.720  1.00 98.78 195 A 1 
ATOM 1524 C CA  . PRO A 1 195 ? -4.164  -8.637  -2.138  1.00 98.85 195 A 1 
ATOM 1525 C C   . PRO A 1 195 ? -3.935  -10.150 -2.002  1.00 98.88 195 A 1 
ATOM 1526 O O   . PRO A 1 195 ? -3.376  -10.762 -2.914  1.00 98.83 195 A 1 
ATOM 1527 C CB  . PRO A 1 195 ? -3.185  -7.846  -1.267  1.00 98.78 195 A 1 
ATOM 1528 C CG  . PRO A 1 195 ? -3.913  -6.517  -1.087  1.00 98.39 195 A 1 
ATOM 1529 C CD  . PRO A 1 195 ? -5.371  -6.943  -0.957  1.00 98.75 195 A 1 
ATOM 1530 N N   . LEU A 1 196 ? -4.392  -10.778 -0.915  1.00 98.77 196 A 1 
ATOM 1531 C CA  . LEU A 1 196 ? -4.290  -12.230 -0.737  1.00 98.75 196 A 1 
ATOM 1532 C C   . LEU A 1 196 ? -5.097  -12.991 -1.802  1.00 98.73 196 A 1 
ATOM 1533 O O   . LEU A 1 196 ? -4.600  -13.978 -2.350  1.00 98.63 196 A 1 
ATOM 1534 C CB  . LEU A 1 196 ? -4.751  -12.628 0.678   1.00 98.74 196 A 1 
ATOM 1535 C CG  . LEU A 1 196 ? -3.825  -12.182 1.823   1.00 98.48 196 A 1 
ATOM 1536 C CD1 . LEU A 1 196 ? -4.501  -12.467 3.170   1.00 98.09 196 A 1 
ATOM 1537 C CD2 . LEU A 1 196 ? -2.486  -12.916 1.806   1.00 98.14 196 A 1 
ATOM 1538 N N   . GLU A 1 197 ? -6.297  -12.520 -2.155  1.00 98.64 197 A 1 
ATOM 1539 C CA  . GLU A 1 197 ? -7.112  -13.093 -3.239  1.00 98.50 197 A 1 
ATOM 1540 C C   . GLU A 1 197 ? -6.433  -12.954 -4.612  1.00 98.58 197 A 1 
ATOM 1541 O O   . GLU A 1 197 ? -6.496  -13.869 -5.438  1.00 98.19 197 A 1 
ATOM 1542 C CB  . GLU A 1 197 ? -8.493  -12.420 -3.276  1.00 98.12 197 A 1 
ATOM 1543 C CG  . GLU A 1 197 ? -9.348  -12.726 -2.039  1.00 95.96 197 A 1 
ATOM 1544 C CD  . GLU A 1 197 ? -10.666 -11.931 -2.000  1.00 93.80 197 A 1 
ATOM 1545 O OE1 . GLU A 1 197 ? -11.316 -11.960 -0.930  1.00 85.49 197 A 1 
ATOM 1546 O OE2 . GLU A 1 197 ? -11.026 -11.313 -3.030  1.00 87.13 197 A 1 
ATOM 1547 N N   . LEU A 1 198 ? -5.698  -11.857 -4.839  1.00 98.55 198 A 1 
ATOM 1548 C CA  . LEU A 1 198 ? -4.876  -11.629 -6.038  1.00 98.51 198 A 1 
ATOM 1549 C C   . LEU A 1 198 ? -3.582  -12.475 -6.065  1.00 98.53 198 A 1 
ATOM 1550 O O   . LEU A 1 198 ? -2.800  -12.410 -7.021  1.00 98.22 198 A 1 
ATOM 1551 C CB  . LEU A 1 198 ? -4.572  -10.120 -6.162  1.00 98.49 198 A 1 
ATOM 1552 C CG  . LEU A 1 198 ? -5.809  -9.217  -6.358  1.00 98.17 198 A 1 
ATOM 1553 C CD1 . LEU A 1 198 ? -5.378  -7.749  -6.321  1.00 97.53 198 A 1 
ATOM 1554 C CD2 . LEU A 1 198 ? -6.518  -9.483  -7.685  1.00 97.45 198 A 1 
ATOM 1555 N N   . GLY A 1 199 ? -3.342  -13.286 -5.033  1.00 98.58 199 A 1 
ATOM 1556 C CA  . GLY A 1 199 ? -2.169  -14.144 -4.889  1.00 98.46 199 A 1 
ATOM 1557 C C   . GLY A 1 199 ? -0.912  -13.413 -4.412  1.00 98.55 199 A 1 
ATOM 1558 O O   . GLY A 1 199 ? 0.180   -13.983 -4.521  1.00 98.02 199 A 1 
ATOM 1559 N N   . MET A 1 200 ? -1.038  -12.184 -3.918  1.00 98.72 200 A 1 
ATOM 1560 C CA  . MET A 1 200 ? 0.027   -11.447 -3.235  1.00 98.77 200 A 1 
ATOM 1561 C C   . MET A 1 200 ? 0.241   -11.988 -1.815  1.00 98.69 200 A 1 
ATOM 1562 O O   . MET A 1 200 ? -0.614  -12.666 -1.247  1.00 98.27 200 A 1 
ATOM 1563 C CB  . MET A 1 200 ? -0.283  -9.940  -3.178  1.00 98.70 200 A 1 
ATOM 1564 C CG  . MET A 1 200 ? -0.554  -9.309  -4.545  1.00 98.43 200 A 1 
ATOM 1565 S SD  . MET A 1 200 ? -0.747  -7.507  -4.479  1.00 98.40 200 A 1 
ATOM 1566 C CE  . MET A 1 200 ? -1.037  -7.141  -6.227  1.00 96.48 200 A 1 
ATOM 1567 N N   . GLY A 1 201 ? 1.380   -11.656 -1.213  1.00 98.71 201 A 1 
ATOM 1568 C CA  . GLY A 1 201 ? 1.546   -11.782 0.233   1.00 98.72 201 A 1 
ATOM 1569 C C   . GLY A 1 201 ? 0.805   -10.680 0.993   1.00 98.83 201 A 1 
ATOM 1570 O O   . GLY A 1 201 ? 0.432   -9.661  0.414   1.00 98.76 201 A 1 
ATOM 1571 N N   . GLY A 1 202 ? 0.615   -10.868 2.295   1.00 98.72 202 A 1 
ATOM 1572 C CA  . GLY A 1 202 ? -0.067  -9.910  3.154   1.00 98.76 202 A 1 
ATOM 1573 C C   . GLY A 1 202 ? 0.513   -9.859  4.568   1.00 98.77 202 A 1 
ATOM 1574 O O   . GLY A 1 202 ? 0.637   -10.892 5.230   1.00 98.51 202 A 1 
ATOM 1575 N N   . ILE A 1 203 ? 0.847   -8.652  5.030   1.00 98.83 203 A 1 
ATOM 1576 C CA  . ILE A 1 203 ? 1.313   -8.365  6.391   1.00 98.85 203 A 1 
ATOM 1577 C C   . ILE A 1 203 ? 0.435   -7.264  6.987   1.00 98.87 203 A 1 
ATOM 1578 O O   . ILE A 1 203 ? 0.443   -6.130  6.517   1.00 98.76 203 A 1 
ATOM 1579 C CB  . ILE A 1 203 ? 2.807   -7.967  6.424   1.00 98.79 203 A 1 
ATOM 1580 C CG1 . ILE A 1 203 ? 3.702   -9.038  5.762   1.00 98.52 203 A 1 
ATOM 1581 C CG2 . ILE A 1 203 ? 3.244   -7.721  7.884   1.00 98.56 203 A 1 
ATOM 1582 C CD1 . ILE A 1 203 ? 5.187   -8.658  5.697   1.00 97.94 203 A 1 
ATOM 1583 N N   . LEU A 1 204 ? -0.298  -7.601  8.039   1.00 98.81 204 A 1 
ATOM 1584 C CA  . LEU A 1 204 ? -1.061  -6.646  8.830   1.00 98.81 204 A 1 
ATOM 1585 C C   . LEU A 1 204 ? -0.155  -6.065  9.922   1.00 98.83 204 A 1 
ATOM 1586 O O   . LEU A 1 204 ? 0.371   -6.816  10.753  1.00 98.70 204 A 1 
ATOM 1587 C CB  . LEU A 1 204 ? -2.290  -7.357  9.413   1.00 98.69 204 A 1 
ATOM 1588 C CG  . LEU A 1 204 ? -3.291  -6.418  10.111  1.00 98.16 204 A 1 
ATOM 1589 C CD1 . LEU A 1 204 ? -4.067  -5.579  9.101   1.00 97.18 204 A 1 
ATOM 1590 C CD2 . LEU A 1 204 ? -4.298  -7.255  10.906  1.00 97.23 204 A 1 
ATOM 1591 N N   . VAL A 1 205 ? 0.005   -4.743  9.919   1.00 98.82 205 A 1 
ATOM 1592 C CA  . VAL A 1 205 ? 0.767   -3.990  10.919  1.00 98.79 205 A 1 
ATOM 1593 C C   . VAL A 1 205 ? -0.171  -3.249  11.869  1.00 98.66 205 A 1 
ATOM 1594 O O   . VAL A 1 205 ? -1.356  -3.087  11.582  1.00 98.30 205 A 1 
ATOM 1595 C CB  . VAL A 1 205 ? 1.786   -3.042  10.258  1.00 98.73 205 A 1 
ATOM 1596 C CG1 . VAL A 1 205 ? 2.841   -3.841  9.482   1.00 98.34 205 A 1 
ATOM 1597 C CG2 . VAL A 1 205 ? 1.149   -2.012  9.321   1.00 98.31 205 A 1 
ATOM 1598 N N   . ASN A 1 206 ? 0.354   -2.819  13.004  1.00 98.52 206 A 1 
ATOM 1599 C CA  . ASN A 1 206 ? -0.339  -1.992  13.978  1.00 98.26 206 A 1 
ATOM 1600 C C   . ASN A 1 206 ? 0.487   -0.731  14.249  1.00 98.09 206 A 1 
ATOM 1601 O O   . ASN A 1 206 ? 1.071   -0.581  15.322  1.00 96.21 206 A 1 
ATOM 1602 C CB  . ASN A 1 206 ? -0.628  -2.826  15.235  1.00 97.61 206 A 1 
ATOM 1603 C CG  . ASN A 1 206 ? -1.422  -2.040  16.261  1.00 94.58 206 A 1 
ATOM 1604 O OD1 . ASN A 1 206 ? -2.385  -1.359  15.964  1.00 88.32 206 A 1 
ATOM 1605 N ND2 . ASN A 1 206 ? -1.067  -2.121  17.519  1.00 85.99 206 A 1 
ATOM 1606 N N   . GLY A 1 207 ? 0.573   0.145   13.229  1.00 97.91 207 A 1 
ATOM 1607 C CA  . GLY A 1 207 ? 1.380   1.358   13.281  1.00 97.99 207 A 1 
ATOM 1608 C C   . GLY A 1 207 ? 2.790   1.194   12.710  1.00 98.48 207 A 1 
ATOM 1609 O O   . GLY A 1 207 ? 3.199   0.107   12.287  1.00 98.20 207 A 1 
ATOM 1610 N N   . VAL A 1 208 ? 3.519   2.316   12.672  1.00 98.75 208 A 1 
ATOM 1611 C CA  . VAL A 1 208 ? 4.852   2.404   12.062  1.00 98.86 208 A 1 
ATOM 1612 C C   . VAL A 1 208 ? 5.904   1.587   12.819  1.00 98.85 208 A 1 
ATOM 1613 O O   . VAL A 1 208 ? 6.840   1.082   12.213  1.00 98.76 208 A 1 
ATOM 1614 C CB  . VAL A 1 208 ? 5.262   3.882   11.910  1.00 98.79 208 A 1 
ATOM 1615 C CG1 . VAL A 1 208 ? 5.538   4.586   13.242  1.00 98.51 208 A 1 
ATOM 1616 C CG2 . VAL A 1 208 ? 6.475   4.023   10.988  1.00 98.08 208 A 1 
ATOM 1617 N N   . GLU A 1 209 ? 5.713   1.361   14.110  1.00 98.77 209 A 1 
ATOM 1618 C CA  . GLU A 1 209 ? 6.614   0.581   14.964  1.00 98.65 209 A 1 
ATOM 1619 C C   . GLU A 1 209 ? 6.761   -0.864  14.468  1.00 98.68 209 A 1 
ATOM 1620 O O   . GLU A 1 209 ? 7.838   -1.461  14.538  1.00 98.34 209 A 1 
ATOM 1621 C CB  . GLU A 1 209 ? 6.084   0.586   16.410  1.00 98.25 209 A 1 
ATOM 1622 C CG  . GLU A 1 209 ? 6.009   1.974   17.076  1.00 93.33 209 A 1 
ATOM 1623 C CD  . GLU A 1 209 ? 4.743   2.805   16.773  1.00 85.24 209 A 1 
ATOM 1624 O OE1 . GLU A 1 209 ? 4.578   3.866   17.414  1.00 74.23 209 A 1 
ATOM 1625 O OE2 . GLU A 1 209 ? 3.923   2.408   15.908  1.00 74.62 209 A 1 
ATOM 1626 N N   . ASP A 1 210 ? 5.707   -1.440  13.897  1.00 98.83 210 A 1 
ATOM 1627 C CA  . ASP A 1 210 ? 5.787   -2.744  13.241  1.00 98.83 210 A 1 
ATOM 1628 C C   . ASP A 1 210 ? 6.583   -2.674  11.924  1.00 98.85 210 A 1 
ATOM 1629 O O   . ASP A 1 210 ? 7.242   -3.650  11.553  1.00 98.70 210 A 1 
ATOM 1630 C CB  . ASP A 1 210 ? 4.375   -3.284  12.989  1.00 98.75 210 A 1 
ATOM 1631 C CG  . ASP A 1 210 ? 3.756   -4.086  14.137  1.00 98.51 210 A 1 
ATOM 1632 O OD1 . ASP A 1 210 ? 4.447   -4.463  15.112  1.00 97.72 210 A 1 
ATOM 1633 O OD2 . ASP A 1 210 ? 2.582   -4.492  13.967  1.00 97.48 210 A 1 
ATOM 1634 N N   . VAL A 1 211 ? 6.546   -1.539  11.211  1.00 98.86 211 A 1 
ATOM 1635 C CA  . VAL A 1 211 ? 7.293   -1.337  9.958   1.00 98.88 211 A 1 
ATOM 1636 C C   . VAL A 1 211 ? 8.797   -1.277  10.216  1.00 98.85 211 A 1 
ATOM 1637 O O   . VAL A 1 211 ? 9.556   -1.836  9.419   1.00 98.71 211 A 1 
ATOM 1638 C CB  . VAL A 1 211 ? 6.801   -0.103  9.181   1.00 98.85 211 A 1 
ATOM 1639 C CG1 . VAL A 1 211 ? 7.590   0.123   7.884   1.00 98.59 211 A 1 
ATOM 1640 C CG2 . VAL A 1 211 ? 5.324   -0.259  8.804   1.00 98.60 211 A 1 
ATOM 1641 N N   . TYR A 1 212 ? 9.234   -0.725  11.345  1.00 98.82 212 A 1 
ATOM 1642 C CA  . TYR A 1 212 ? 10.653  -0.725  11.735  1.00 98.78 212 A 1 
ATOM 1643 C C   . TYR A 1 212 ? 11.240  -2.143  11.805  1.00 98.65 212 A 1 
ATOM 1644 O O   . TYR A 1 212 ? 12.394  -2.366  11.437  1.00 98.39 212 A 1 
ATOM 1645 C CB  . TYR A 1 212 ? 10.826  -0.025  13.091  1.00 98.78 212 A 1 
ATOM 1646 C CG  . TYR A 1 212 ? 10.276  1.388   13.226  1.00 98.77 212 A 1 
ATOM 1647 C CD1 . TYR A 1 212 ? 10.080  2.226   12.111  1.00 98.35 212 A 1 
ATOM 1648 C CD2 . TYR A 1 212 ? 9.988   1.876   14.514  1.00 98.46 212 A 1 
ATOM 1649 C CE1 . TYR A 1 212 ? 9.580   3.535   12.278  1.00 98.39 212 A 1 
ATOM 1650 C CE2 . TYR A 1 212 ? 9.495   3.183   14.690  1.00 98.37 212 A 1 
ATOM 1651 C CZ  . TYR A 1 212 ? 9.284   4.015   13.573  1.00 98.57 212 A 1 
ATOM 1652 O OH  . TYR A 1 212 ? 8.800   5.265   13.755  1.00 98.04 212 A 1 
ATOM 1653 N N   . ASN A 1 213 ? 10.425  -3.128  12.185  1.00 98.48 213 A 1 
ATOM 1654 C CA  . ASN A 1 213 ? 10.832  -4.526  12.339  1.00 98.21 213 A 1 
ATOM 1655 C C   . ASN A 1 213 ? 10.672  -5.372  11.057  1.00 98.17 213 A 1 
ATOM 1656 O O   . ASN A 1 213 ? 11.080  -6.539  11.016  1.00 97.43 213 A 1 
ATOM 1657 C CB  . ASN A 1 213 ? 10.051  -5.116  13.518  1.00 97.80 213 A 1 
ATOM 1658 C CG  . ASN A 1 213 ? 10.379  -4.415  14.826  1.00 96.02 213 A 1 
ATOM 1659 O OD1 . ASN A 1 213 ? 11.482  -4.500  15.326  1.00 86.94 213 A 1 
ATOM 1660 N ND2 . ASN A 1 213 ? 9.451   -3.711  15.423  1.00 85.68 213 A 1 
ATOM 1661 N N   . LEU A 1 214 ? 10.087  -4.829  9.979   1.00 98.34 214 A 1 
ATOM 1662 C CA  . LEU A 1 214 ? 9.878   -5.574  8.726   1.00 98.25 214 A 1 
ATOM 1663 C C   . LEU A 1 214 ? 11.171  -6.093  8.071   1.00 98.14 214 A 1 
ATOM 1664 O O   . LEU A 1 214 ? 11.120  -7.191  7.505   1.00 97.47 214 A 1 
ATOM 1665 C CB  . LEU A 1 214 ? 9.104   -4.729  7.701   1.00 97.76 214 A 1 
ATOM 1666 C CG  . LEU A 1 214 ? 7.601   -4.588  7.964   1.00 93.93 214 A 1 
ATOM 1667 C CD1 . LEU A 1 214 ? 7.013   -3.661  6.901   1.00 93.28 214 A 1 
ATOM 1668 C CD2 . LEU A 1 214 ? 6.871   -5.931  7.855   1.00 93.62 214 A 1 
ATOM 1669 N N   . PRO A 1 215 ? 12.317  -5.382  8.109   1.00 98.33 215 A 1 
ATOM 1670 C CA  . PRO A 1 215 ? 13.566  -5.905  7.558   1.00 98.14 215 A 1 
ATOM 1671 C C   . PRO A 1 215 ? 13.944  -7.262  8.159   1.00 97.72 215 A 1 
ATOM 1672 O O   . PRO A 1 215 ? 14.311  -8.174  7.418   1.00 97.06 215 A 1 
ATOM 1673 C CB  . PRO A 1 215 ? 14.629  -4.841  7.845   1.00 98.03 215 A 1 
ATOM 1674 C CG  . PRO A 1 215 ? 13.823  -3.550  7.899   1.00 97.59 215 A 1 
ATOM 1675 C CD  . PRO A 1 215 ? 12.520  -4.005  8.543   1.00 98.31 215 A 1 
ATOM 1676 N N   . GLU A 1 216 ? 13.787  -7.446  9.466   1.00 97.18 216 A 1 
ATOM 1677 C CA  . GLU A 1 216 ? 14.081  -8.714  10.129  1.00 96.42 216 A 1 
ATOM 1678 C C   . GLU A 1 216 ? 13.177  -9.838  9.613   1.00 96.00 216 A 1 
ATOM 1679 O O   . GLU A 1 216 ? 13.653  -10.927 9.283   1.00 94.22 216 A 1 
ATOM 1680 C CB  . GLU A 1 216 ? 13.925  -8.588  11.648  1.00 95.18 216 A 1 
ATOM 1681 C CG  . GLU A 1 216 ? 14.896  -7.570  12.264  1.00 80.71 216 A 1 
ATOM 1682 C CD  . GLU A 1 216 ? 14.905  -7.608  13.800  1.00 74.73 216 A 1 
ATOM 1683 O OE1 . GLU A 1 216 ? 15.759  -6.902  14.376  1.00 67.72 216 A 1 
ATOM 1684 O OE2 . GLU A 1 216 ? 14.117  -8.396  14.377  1.00 68.28 216 A 1 
ATOM 1685 N N   . VAL A 1 217 ? 11.886  -9.572  9.455   1.00 96.75 217 A 1 
ATOM 1686 C CA  . VAL A 1 217 ? 10.901  -10.561 8.996   1.00 96.00 217 A 1 
ATOM 1687 C C   . VAL A 1 217 ? 11.128  -10.961 7.536   1.00 95.42 217 A 1 
ATOM 1688 O O   . VAL A 1 217 ? 11.059  -12.145 7.197   1.00 93.52 217 A 1 
ATOM 1689 C CB  . VAL A 1 217 ? 9.472   -10.023 9.213   1.00 95.57 217 A 1 
ATOM 1690 C CG1 . VAL A 1 217 ? 8.397   -10.980 8.684   1.00 93.79 217 A 1 
ATOM 1691 C CG2 . VAL A 1 217 ? 9.204   -9.804  10.706  1.00 94.18 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? 11.398  -9.993  6.652   1.00 96.37 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? 11.458  -10.226 5.207   1.00 95.70 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? 12.858  -10.624 4.722   1.00 93.73 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? 12.989  -11.503 3.864   1.00 90.00 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? 10.928  -8.977  4.480   1.00 96.13 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? 9.420   -8.721  4.690   1.00 96.17 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? 9.014   -7.401  4.041   1.00 94.81 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? 8.569   -9.828  4.066   1.00 94.68 218 A 1 
ATOM 1700 N N   . ILE A 1 219 ? 13.920  -10.025 5.271   1.00 92.99 219 A 1 
ATOM 1701 C CA  . ILE A 1 219 ? 15.297  -10.265 4.819   1.00 90.05 219 A 1 
ATOM 1702 C C   . ILE A 1 219 ? 15.848  -11.577 5.385   1.00 85.70 219 A 1 
ATOM 1703 O O   . ILE A 1 219 ? 16.475  -12.343 4.646   1.00 77.80 219 A 1 
ATOM 1704 C CB  . ILE A 1 219 ? 16.206  -9.056  5.141   1.00 88.17 219 A 1 
ATOM 1705 C CG1 . ILE A 1 219 ? 15.689  -7.784  4.423   1.00 86.93 219 A 1 
ATOM 1706 C CG2 . ILE A 1 219 ? 17.668  -9.344  4.767   1.00 86.28 219 A 1 
ATOM 1707 C CD1 . ILE A 1 219 ? 16.504  -6.516  4.690   1.00 84.27 219 A 1 
ATOM 1708 N N   . GLN A 1 220 ? 15.605  -11.895 6.663   1.00 83.49 220 A 1 
ATOM 1709 C CA  . GLN A 1 220 ? 16.109  -13.137 7.267   1.00 78.76 220 A 1 
ATOM 1710 C C   . GLN A 1 220 ? 15.467  -14.375 6.635   1.00 77.37 220 A 1 
ATOM 1711 O O   . GLN A 1 220 ? 16.125  -15.404 6.472   1.00 70.94 220 A 1 
ATOM 1712 C CB  . GLN A 1 220 ? 15.863  -13.167 8.781   1.00 72.08 220 A 1 
ATOM 1713 C CG  . GLN A 1 220 ? 16.573  -12.053 9.568   1.00 64.67 220 A 1 
ATOM 1714 C CD  . GLN A 1 220 ? 16.326  -12.172 11.068  1.00 59.38 220 A 1 
ATOM 1715 O OE1 . GLN A 1 220 ? 15.725  -13.126 11.549  1.00 54.35 220 A 1 
ATOM 1716 N NE2 . GLN A 1 220 ? 16.787  -11.233 11.865  1.00 50.55 220 A 1 
ATOM 1717 N N   . ARG A 1 221 ? 14.204  -14.272 6.211   1.00 76.52 221 A 1 
ATOM 1718 C CA  . ARG A 1 221 ? 13.493  -15.373 5.558   1.00 72.79 221 A 1 
ATOM 1719 C C   . ARG A 1 221 ? 13.979  -15.585 4.126   1.00 71.13 221 A 1 
ATOM 1720 O O   . ARG A 1 221 ? 14.276  -16.720 3.760   1.00 65.15 221 A 1 
ATOM 1721 C CB  . ARG A 1 221 ? 11.987  -15.113 5.661   1.00 67.53 221 A 1 
ATOM 1722 C CG  . ARG A 1 221 ? 11.179  -16.404 5.526   1.00 60.73 221 A 1 
ATOM 1723 C CD  . ARG A 1 221 ? 9.716   -16.115 5.875   1.00 56.91 221 A 1 
ATOM 1724 N NE  . ARG A 1 221 ? 8.900   -17.339 5.873   1.00 51.43 221 A 1 
ATOM 1725 C CZ  . ARG A 1 221 ? 7.656   -17.439 6.314   1.00 45.76 221 A 1 
ATOM 1726 N NH1 . ARG A 1 221 ? 7.022   -16.417 6.822   1.00 43.43 221 A 1 
ATOM 1727 N NH2 . ARG A 1 221 ? 7.023   -18.572 6.246   1.00 42.04 221 A 1 
ATOM 1728 N N   . ALA A 1 222 ? 14.190  -14.510 3.357   1.00 68.00 222 A 1 
ATOM 1729 C CA  . ALA A 1 222 ? 14.780  -14.590 2.018   1.00 66.37 222 A 1 
ATOM 1730 C C   . ALA A 1 222 ? 16.190  -15.224 2.027   1.00 66.68 222 A 1 
ATOM 1731 O O   . ALA A 1 222 ? 16.559  -15.924 1.083   1.00 63.20 222 A 1 
ATOM 1732 C CB  . ALA A 1 222 ? 14.814  -13.176 1.419   1.00 62.74 222 A 1 
ATOM 1733 N N   . SER A 1 223 ? 16.968  -15.021 3.088   1.00 70.09 223 A 1 
ATOM 1734 C CA  . SER A 1 223 ? 18.294  -15.638 3.253   1.00 73.17 223 A 1 
ATOM 1735 C C   . SER A 1 223 ? 18.199  -17.139 3.558   1.00 73.03 223 A 1 
ATOM 1736 O O   . SER A 1 223 ? 18.896  -17.930 2.923   1.00 67.82 223 A 1 
ATOM 1737 C CB  . SER A 1 223 ? 19.100  -14.906 4.334   1.00 68.21 223 A 1 
ATOM 1738 O OG  . SER A 1 223 ? 19.217  -13.523 4.016   1.00 61.26 223 A 1 
ATOM 1739 N N   . LYS A 1 224 ? 17.284  -17.560 4.436   1.00 65.42 224 A 1 
ATOM 1740 C CA  . LYS A 1 224 ? 17.064  -18.981 4.776   1.00 67.84 224 A 1 
ATOM 1741 C C   . LYS A 1 224 ? 16.562  -19.806 3.589   1.00 67.87 224 A 1 
ATOM 1742 O O   . LYS A 1 224 ? 17.015  -20.933 3.392   1.00 62.47 224 A 1 
ATOM 1743 C CB  . LYS A 1 224 ? 16.084  -19.094 5.953   1.00 63.37 224 A 1 
ATOM 1744 C CG  . LYS A 1 224 ? 16.744  -18.703 7.279   1.00 60.01 224 A 1 
ATOM 1745 C CD  . LYS A 1 224 ? 15.746  -18.805 8.442   1.00 56.83 224 A 1 
ATOM 1746 C CE  . LYS A 1 224 ? 16.455  -18.421 9.745   1.00 51.63 224 A 1 
ATOM 1747 N NZ  . LYS A 1 224 ? 15.544  -18.492 10.917  1.00 45.38 224 A 1 
ATOM 1748 N N   . ASP A 1 225 ? 15.681  -19.244 2.764   1.00 65.40 225 A 1 
ATOM 1749 C CA  . ASP A 1 225 ? 15.175  -19.918 1.564   1.00 68.12 225 A 1 
ATOM 1750 C C   . ASP A 1 225 ? 16.276  -20.094 0.502   1.00 66.22 225 A 1 
ATOM 1751 O O   . ASP A 1 225 ? 16.286  -21.080 -0.235  1.00 62.94 225 A 1 
ATOM 1752 C CB  . ASP A 1 225 ? 13.973  -19.137 0.997   1.00 64.68 225 A 1 
ATOM 1753 C CG  . ASP A 1 225 ? 12.712  -19.167 1.886   1.00 60.85 225 A 1 
ATOM 1754 O OD1 . ASP A 1 225 ? 12.595  -20.065 2.752   1.00 59.40 225 A 1 
ATOM 1755 O OD2 . ASP A 1 225 ? 11.843  -18.288 1.678   1.00 59.27 225 A 1 
ATOM 1756 N N   . THR A 1 226 ? 17.252  -19.173 0.440   1.00 64.18 226 A 1 
ATOM 1757 C CA  . THR A 1 226 ? 18.406  -19.266 -0.475  1.00 65.30 226 A 1 
ATOM 1758 C C   . THR A 1 226 ? 19.417  -20.331 -0.014  1.00 63.57 226 A 1 
ATOM 1759 O O   . THR A 1 226 ? 19.937  -21.086 -0.839  1.00 59.47 226 A 1 
ATOM 1760 C CB  . THR A 1 226 ? 19.096  -17.900 -0.648  1.00 62.32 226 A 1 
ATOM 1761 O OG1 . THR A 1 226 ? 18.152  -16.891 -0.939  1.00 56.64 226 A 1 
ATOM 1762 C CG2 . THR A 1 226 ? 20.083  -17.892 -1.813  1.00 56.38 226 A 1 
ATOM 1763 N N   . GLU A 1 227 ? 19.661  -20.458 1.288   1.00 53.98 227 A 1 
ATOM 1764 C CA  . GLU A 1 227 ? 20.547  -21.486 1.864   1.00 59.28 227 A 1 
ATOM 1765 C C   . GLU A 1 227 ? 19.980  -22.908 1.716   1.00 57.12 227 A 1 
ATOM 1766 O O   . GLU A 1 227 ? 20.726  -23.846 1.422   1.00 55.12 227 A 1 
ATOM 1767 C CB  . GLU A 1 227 ? 20.825  -21.170 3.343   1.00 58.87 227 A 1 
ATOM 1768 C CG  . GLU A 1 227 ? 21.795  -19.989 3.514   1.00 52.89 227 A 1 
ATOM 1769 C CD  . GLU A 1 227 ? 22.059  -19.611 4.985   1.00 48.66 227 A 1 
ATOM 1770 O OE1 . GLU A 1 227 ? 22.953  -18.767 5.207   1.00 43.77 227 A 1 
ATOM 1771 O OE2 . GLU A 1 227 ? 21.358  -20.145 5.879   1.00 48.58 227 A 1 
ATOM 1772 N N   . GLN A 1 228 ? 18.661  -23.089 1.820   1.00 51.61 228 A 1 
ATOM 1773 C CA  . GLN A 1 228 ? 18.028  -24.399 1.611   1.00 55.55 228 A 1 
ATOM 1774 C C   . GLN A 1 228 ? 18.085  -24.878 0.151   1.00 53.73 228 A 1 
ATOM 1775 O O   . GLN A 1 228 ? 18.114  -26.086 -0.092  1.00 51.21 228 A 1 
ATOM 1776 C CB  . GLN A 1 228 ? 16.574  -24.375 2.108   1.00 54.96 228 A 1 
ATOM 1777 C CG  . GLN A 1 228 ? 16.501  -24.488 3.638   1.00 48.45 228 A 1 
ATOM 1778 C CD  . GLN A 1 228 ? 15.073  -24.643 4.157   1.00 42.43 228 A 1 
ATOM 1779 O OE1 . GLN A 1 228 ? 14.083  -24.581 3.445   1.00 39.71 228 A 1 
ATOM 1780 N NE2 . GLN A 1 228 ? 14.901  -24.884 5.438   1.00 39.35 228 A 1 
ATOM 1781 N N   . VAL A 1 229 ? 18.120  -23.958 -0.824  1.00 46.28 229 A 1 
ATOM 1782 C CA  . VAL A 1 229 ? 18.262  -24.306 -2.249  1.00 50.36 229 A 1 
ATOM 1783 C C   . VAL A 1 229 ? 19.726  -24.612 -2.606  1.00 48.21 229 A 1 
ATOM 1784 O O   . VAL A 1 229 ? 19.978  -25.508 -3.412  1.00 44.96 229 A 1 
ATOM 1785 C CB  . VAL A 1 229 ? 17.644  -23.209 -3.142  1.00 47.90 229 A 1 
ATOM 1786 C CG1 . VAL A 1 229 ? 17.841  -23.480 -4.639  1.00 42.13 229 A 1 
ATOM 1787 C CG2 . VAL A 1 229 ? 16.129  -23.113 -2.906  1.00 46.44 229 A 1 
ATOM 1788 N N   . SER A 1 230 ? 20.706  -23.942 -1.984  1.00 40.96 230 A 1 
ATOM 1789 C CA  . SER A 1 230 ? 22.137  -24.206 -2.217  1.00 46.51 230 A 1 
ATOM 1790 C C   . SER A 1 230 ? 22.665  -25.460 -1.499  1.00 45.05 230 A 1 
ATOM 1791 O O   . SER A 1 230 ? 23.641  -26.056 -1.955  1.00 41.84 230 A 1 
ATOM 1792 C CB  . SER A 1 230 ? 22.974  -22.974 -1.860  1.00 46.05 230 A 1 
ATOM 1793 O OG  . SER A 1 230 ? 22.862  -22.637 -0.495  1.00 40.13 230 A 1 
ATOM 1794 N N   . GLY A 1 231 ? 22.005  -25.919 -0.434  1.00 37.51 231 A 1 
ATOM 1795 C CA  . GLY A 1 231 ? 22.397  -27.099 0.344   1.00 40.98 231 A 1 
ATOM 1796 C C   . GLY A 1 231 ? 22.003  -28.463 -0.252  1.00 40.72 231 A 1 
ATOM 1797 O O   . GLY A 1 231 ? 22.299  -29.486 0.359   1.00 36.69 231 A 1 
ATOM 1798 N N   . ARG A 1 232 ? 21.340  -28.514 -1.422  1.00 28.33 232 A 1 
ATOM 1799 C CA  . ARG A 1 232 ? 20.889  -29.766 -2.070  1.00 31.15 232 A 1 
ATOM 1800 C C   . ARG A 1 232 ? 21.668  -30.162 -3.337  1.00 30.40 232 A 1 
ATOM 1801 O O   . ARG A 1 232 ? 21.237  -31.073 -4.037  1.00 28.84 232 A 1 
ATOM 1802 C CB  . ARG A 1 232 ? 19.367  -29.760 -2.287  1.00 30.60 232 A 1 
ATOM 1803 C CG  . ARG A 1 232 ? 18.621  -30.218 -1.027  1.00 26.90 232 A 1 
ATOM 1804 C CD  . ARG A 1 232 ? 17.134  -30.414 -1.350  1.00 25.11 232 A 1 
ATOM 1805 N NE  . ARG A 1 232 ? 16.378  -30.913 -0.188  1.00 22.94 232 A 1 
ATOM 1806 C CZ  . ARG A 1 232 ? 15.113  -31.292 -0.189  1.00 20.19 232 A 1 
ATOM 1807 N NH1 . ARG A 1 232 ? 14.384  -31.243 -1.268  1.00 18.61 232 A 1 
ATOM 1808 N NH2 . ARG A 1 232 ? 14.556  -31.729 0.904   1.00 19.20 232 A 1 
ATOM 1809 N N   . SER A 1 233 ? 22.791  -29.520 -3.632  1.00 29.97 233 A 1 
ATOM 1810 C CA  . SER A 1 233 ? 23.654  -29.903 -4.752  1.00 35.02 233 A 1 
ATOM 1811 C C   . SER A 1 233 ? 25.095  -30.020 -4.273  1.00 35.35 233 A 1 
ATOM 1812 O O   . SER A 1 233 ? 25.837  -29.052 -4.346  1.00 33.23 233 A 1 
ATOM 1813 C CB  . SER A 1 233 ? 23.510  -28.902 -5.903  1.00 34.41 233 A 1 
ATOM 1814 O OG  . SER A 1 233 ? 24.304  -29.310 -7.004  1.00 26.55 233 A 1 
ATOM 1815 N N   . LEU A 1 234 ? 25.444  -31.187 -3.733  1.00 24.57 234 A 1 
ATOM 1816 C CA  . LEU A 1 234 ? 26.772  -31.826 -3.737  1.00 32.19 234 A 1 
ATOM 1817 C C   . LEU A 1 234 ? 26.609  -33.137 -2.944  1.00 31.71 234 A 1 
ATOM 1818 O O   . LEU A 1 234 ? 26.076  -33.118 -1.844  1.00 29.59 234 A 1 
ATOM 1819 C CB  . LEU A 1 234 ? 27.872  -30.921 -3.115  1.00 31.34 234 A 1 
ATOM 1820 C CG  . LEU A 1 234 ? 28.566  -29.969 -4.133  1.00 28.75 234 A 1 
ATOM 1821 C CD1 . LEU A 1 234 ? 29.285  -28.839 -3.397  1.00 27.17 234 A 1 
ATOM 1822 C CD2 . LEU A 1 234 ? 29.555  -30.688 -5.033  1.00 31.90 234 A 1 
ATOM 1823 N N   . TYR A 1 235 ? 27.096  -34.237 -3.502  1.00 25.52 235 A 1 
ATOM 1824 C CA  . TYR A 1 235 ? 26.979  -35.650 -3.104  1.00 26.73 235 A 1 
ATOM 1825 C C   . TYR A 1 235 ? 25.824  -36.423 -3.759  1.00 29.04 235 A 1 
ATOM 1826 O O   . TYR A 1 235 ? 24.811  -36.700 -3.140  1.00 25.71 235 A 1 
ATOM 1827 C CB  . TYR A 1 235 ? 27.057  -35.899 -1.580  1.00 26.59 235 A 1 
ATOM 1828 C CG  . TYR A 1 235 ? 28.331  -35.384 -0.940  1.00 23.08 235 A 1 
ATOM 1829 C CD1 . TYR A 1 235 ? 29.533  -36.089 -1.123  1.00 19.96 235 A 1 
ATOM 1830 C CD2 . TYR A 1 235 ? 28.319  -34.191 -0.192  1.00 20.67 235 A 1 
ATOM 1831 C CE1 . TYR A 1 235 ? 30.729  -35.605 -0.568  1.00 18.76 235 A 1 
ATOM 1832 C CE2 . TYR A 1 235 ? 29.518  -33.700 0.365   1.00 20.31 235 A 1 
ATOM 1833 C CZ  . TYR A 1 235 ? 30.719  -34.409 0.175   1.00 24.03 235 A 1 
ATOM 1834 O OH  . TYR A 1 235 ? 31.874  -33.939 0.712   1.00 25.01 235 A 1 
ATOM 1835 N N   . GLU A 1 236 ? 26.041  -36.833 -5.013  1.00 27.92 236 A 1 
ATOM 1836 C CA  . GLU A 1 236 ? 25.865  -38.214 -5.488  1.00 31.90 236 A 1 
ATOM 1837 C C   . GLU A 1 236 ? 26.426  -38.275 -6.919  1.00 30.79 236 A 1 
ATOM 1838 O O   . GLU A 1 236 ? 25.798  -37.801 -7.852  1.00 28.92 236 A 1 
ATOM 1839 C CB  . GLU A 1 236 ? 24.399  -38.704 -5.429  1.00 31.23 236 A 1 
ATOM 1840 C CG  . GLU A 1 236 ? 24.183  -39.640 -4.211  1.00 27.28 236 A 1 
ATOM 1841 C CD  . GLU A 1 236 ? 22.723  -40.058 -3.977  1.00 24.62 236 A 1 
ATOM 1842 O OE1 . GLU A 1 236 ? 22.439  -40.539 -2.854  1.00 22.66 236 A 1 
ATOM 1843 O OE2 . GLU A 1 236 ? 21.895  -39.931 -4.906  1.00 26.84 236 A 1 
ATOM 1844 N N   . ASP A 1 237 ? 27.671  -38.753 -7.064  1.00 29.53 237 A 1 
ATOM 1845 C CA  . ASP A 1 237 ? 28.104  -39.674 -8.126  1.00 36.00 237 A 1 
ATOM 1846 C C   . ASP A 1 237 ? 29.608  -39.954 -7.987  1.00 34.58 237 A 1 
ATOM 1847 O O   . ASP A 1 237 ? 30.462  -39.095 -8.209  1.00 32.46 237 A 1 
ATOM 1848 C CB  . ASP A 1 237 ? 27.770  -39.211 -9.563  1.00 34.47 237 A 1 
ATOM 1849 C CG  . ASP A 1 237 ? 26.447  -39.791 -10.088 1.00 30.75 237 A 1 
ATOM 1850 O OD1 . ASP A 1 237 ? 25.975  -40.803 -9.514  1.00 28.26 237 A 1 
ATOM 1851 O OD2 . ASP A 1 237 ? 25.981  -39.291 -11.140 1.00 28.14 237 A 1 
ATOM 1852 N N   . GLY A 1 238 ? 29.936  -41.177 -7.600  1.00 25.95 238 A 1 
ATOM 1853 C CA  . GLY A 1 238 ? 31.318  -41.639 -7.471  1.00 34.09 238 A 1 
ATOM 1854 C C   . GLY A 1 238 ? 31.435  -43.021 -6.844  1.00 34.18 238 A 1 
ATOM 1855 O O   . GLY A 1 238 ? 32.011  -43.157 -5.767  1.00 31.42 238 A 1 
ATOM 1856 N N   . SER A 1 239 ? 30.921  -44.052 -7.511  1.00 17.50 239 A 1 
ATOM 1857 C CA  . SER A 1 239 ? 31.348  -45.423 -7.211  1.00 26.53 239 A 1 
ATOM 1858 C C   . SER A 1 239 ? 31.544  -46.217 -8.496  1.00 26.37 239 A 1 
ATOM 1859 O O   . SER A 1 239 ? 30.597  -46.654 -9.141  1.00 25.65 239 A 1 
ATOM 1860 C CB  . SER A 1 239 ? 30.386  -46.125 -6.247  1.00 27.62 239 A 1 
ATOM 1861 O OG  . SER A 1 239 ? 30.947  -47.369 -5.857  1.00 24.14 239 A 1 
ATOM 1862 N N   . LEU A 1 240 ? 32.821  -46.385 -8.874  1.00 23.33 240 A 1 
ATOM 1863 C CA  . LEU A 1 240 ? 33.291  -47.381 -9.829  1.00 28.35 240 A 1 
ATOM 1864 C C   . LEU A 1 240 ? 32.973  -48.783 -9.300  1.00 27.50 240 A 1 
ATOM 1865 O O   . LEU A 1 240 ? 33.451  -49.161 -8.229  1.00 26.86 240 A 1 
ATOM 1866 C CB  . LEU A 1 240 ? 34.827  -47.277 -9.997  1.00 28.01 240 A 1 
ATOM 1867 C CG  . LEU A 1 240 ? 35.331  -46.415 -11.167 1.00 25.81 240 A 1 
ATOM 1868 C CD1 . LEU A 1 240 ? 35.614  -44.986 -10.740 1.00 23.74 240 A 1 
ATOM 1869 C CD2 . LEU A 1 240 ? 36.631  -47.010 -11.713 1.00 26.97 240 A 1 
ATOM 1870 N N   . CYS A 1 241 ? 32.301  -49.601 -10.103 1.00 21.04 241 A 1 
ATOM 1871 C CA  . CYS A 1 241 ? 32.333  -51.050 -9.951  1.00 29.28 241 A 1 
ATOM 1872 C C   . CYS A 1 241 ? 32.915  -51.666 -11.234 1.00 27.92 241 A 1 
ATOM 1873 O O   . CYS A 1 241 ? 32.278  -51.679 -12.283 1.00 27.34 241 A 1 
ATOM 1874 C CB  . CYS A 1 241 ? 30.933  -51.564 -9.576  1.00 29.43 241 A 1 
ATOM 1875 S SG  . CYS A 1 241 ? 31.103  -53.145 -8.706  1.00 24.41 241 A 1 
ATOM 1876 N N   . ARG A 1 242 ? 34.184  -52.127 -11.169 1.00 21.05 242 A 1 
ATOM 1877 C CA  . ARG A 1 242 ? 34.793  -53.015 -12.170 1.00 26.43 242 A 1 
ATOM 1878 C C   . ARG A 1 242 ? 34.334  -54.436 -11.865 1.00 26.09 242 A 1 
ATOM 1879 O O   . ARG A 1 242 ? 34.649  -54.953 -10.793 1.00 24.48 242 A 1 
ATOM 1880 C CB  . ARG A 1 242 ? 36.330  -52.937 -12.142 1.00 26.94 242 A 1 
ATOM 1881 C CG  . ARG A 1 242 ? 36.900  -51.699 -12.838 1.00 23.33 242 A 1 
ATOM 1882 C CD  . ARG A 1 242 ? 38.436  -51.786 -12.864 1.00 21.75 242 A 1 
ATOM 1883 N NE  . ARG A 1 242 ? 39.044  -50.651 -13.588 1.00 20.27 242 A 1 
ATOM 1884 C CZ  . ARG A 1 242 ? 40.296  -50.569 -14.009 1.00 18.16 242 A 1 
ATOM 1885 N NH1 . ARG A 1 242 ? 41.159  -51.522 -13.802 1.00 17.16 242 A 1 
ATOM 1886 N NH2 . ARG A 1 242 ? 40.711  -49.513 -14.655 1.00 18.46 242 A 1 
ATOM 1887 N N   . SER A 1 243 ? 33.635  -55.053 -12.792 1.00 21.50 243 A 1 
ATOM 1888 C CA  . SER A 1 243 ? 33.338  -56.481 -12.779 1.00 30.83 243 A 1 
ATOM 1889 C C   . SER A 1 243 ? 34.553  -57.293 -13.233 1.00 28.95 243 A 1 
ATOM 1890 O O   . SER A 1 243 ? 35.173  -56.995 -14.258 1.00 27.14 243 A 1 
ATOM 1891 C CB  . SER A 1 243 ? 32.114  -56.778 -13.652 1.00 30.19 243 A 1 
ATOM 1892 O OG  . SER A 1 243 ? 32.240  -56.153 -14.911 1.00 26.44 243 A 1 
ATOM 1893 N N   . VAL A 1 244 ? 34.906  -58.324 -12.449 1.00 16.29 244 A 1 
ATOM 1894 C CA  . VAL A 1 244 ? 35.795  -59.435 -12.794 1.00 26.06 244 A 1 
ATOM 1895 C C   . VAL A 1 244 ? 34.917  -60.566 -13.337 1.00 25.49 244 A 1 
ATOM 1896 O O   . VAL A 1 244 ? 33.982  -60.967 -12.652 1.00 23.06 244 A 1 
ATOM 1897 C CB  . VAL A 1 244 ? 36.560  -59.911 -11.538 1.00 24.02 244 A 1 
ATOM 1898 C CG1 . VAL A 1 244 ? 37.454  -61.121 -11.822 1.00 19.77 244 A 1 
ATOM 1899 C CG2 . VAL A 1 244 ? 37.454  -58.798 -10.972 1.00 23.05 244 A 1 
ATOM 1900 N N   . SER A 1 245 ? 35.278  -61.041 -14.549 1.00 14.60 245 A 1 
ATOM 1901 C CA  . SER A 1 245 ? 35.182  -62.405 -15.110 1.00 21.91 245 A 1 
ATOM 1902 C C   . SER A 1 245 ? 34.856  -62.358 -16.593 1.00 20.03 245 A 1 
ATOM 1903 O O   . SER A 1 245 ? 33.766  -61.883 -16.940 1.00 15.50 245 A 1 
ATOM 1904 C CB  . SER A 1 245 ? 34.196  -63.343 -14.421 1.00 20.99 245 A 1 
ATOM 1905 O OG  . SER A 1 245 ? 34.604  -63.516 -13.083 1.00 17.34 245 A 1 
ATOM 1906 O OXT . SER A 1 245 ? 35.737  -62.819 -17.336 1.00 18.01 245 A 1 
#
