# 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_if08308
#
_entry.id if08308
#
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 THR 2   
1 n THR 3   
1 n PRO 4   
1 n THR 5   
1 n PRO 6   
1 n CYS 7   
1 n THR 8   
1 n LYS 9   
1 n ARG 10  
1 n CYS 11  
1 n ASN 12  
1 n LYS 13  
1 n SER 14  
1 n GLN 15  
1 n GLN 16  
1 n ASN 17  
1 n PHE 18  
1 n ASN 19  
1 n SER 20  
1 n TYR 21  
1 n TRP 22  
1 n ASN 23  
1 n TYR 24  
1 n PHE 25  
1 n PRO 26  
1 n LEU 27  
1 n SER 28  
1 n ILE 29  
1 n GLY 30  
1 n ILE 31  
1 n LEU 32  
1 n LEU 33  
1 n SER 34  
1 n LEU 35  
1 n GLN 36  
1 n LYS 37  
1 n PHE 38  
1 n PHE 39  
1 n VAL 40  
1 n GLU 41  
1 n LYS 42  
1 n MET 43  
1 n GLU 44  
1 n ARG 45  
1 n LEU 46  
1 n LYS 47  
1 n SER 48  
1 n LEU 49  
1 n GLY 50  
1 n VAL 51  
1 n ILE 52  
1 n PRO 53  
1 n VAL 54  
1 n ASN 55  
1 n LYS 56  
1 n ASP 57  
1 n ILE 58  
1 n LEU 59  
1 n TYR 60  
1 n LEU 61  
1 n LEU 62  
1 n PHE 63  
1 n SER 64  
1 n ASP 65  
1 n LEU 66  
1 n LYS 67  
1 n PHE 68  
1 n PRO 69  
1 n GLU 70  
1 n ASN 71  
1 n LYS 72  
1 n ILE 73  
1 n SER 74  
1 n ARG 75  
1 n LEU 76  
1 n GLU 77  
1 n SER 78  
1 n LYS 79  
1 n GLN 80  
1 n LEU 81  
1 n ILE 82  
1 n ILE 83  
1 n ARG 84  
1 n ILE 85  
1 n LYS 86  
1 n ARG 87  
1 n ASN 88  
1 n LEU 89  
1 n TYR 90  
1 n VAL 91  
1 n VAL 92  
1 n SER 93  
1 n LYS 94  
1 n GLN 95  
1 n VAL 96  
1 n HIS 97  
1 n ASN 98  
1 n GLN 99  
1 n GLU 100 
1 n ILE 101 
1 n SER 102 
1 n ARG 103 
1 n GLU 104 
1 n LEU 105 
1 n VAL 106 
1 n ALA 107 
1 n ASN 108 
1 n HIS 109 
1 n LEU 110 
1 n TYR 111 
1 n GLY 112 
1 n PRO 113 
1 n SER 114 
1 n TYR 115 
1 n VAL 116 
1 n SER 117 
1 n LEU 118 
1 n GLU 119 
1 n SER 120 
1 n ALA 121 
1 n LEU 122 
1 n ALA 123 
1 n TYR 124 
1 n TYR 125 
1 n GLY 126 
1 n LEU 127 
1 n ILE 128 
1 n PRO 129 
1 n GLU 130 
1 n ARG 131 
1 n VAL 132 
1 n PHE 133 
1 n ALA 134 
1 n MET 135 
1 n ARG 136 
1 n SER 137 
1 n VAL 138 
1 n CYS 139 
1 n THR 140 
1 n LYS 141 
1 n LEU 142 
1 n ARG 143 
1 n LYS 144 
1 n GLN 145 
1 n TYR 146 
1 n GLU 147 
1 n THR 148 
1 n PRO 149 
1 n VAL 150 
1 n GLY 151 
1 n HIS 152 
1 n PHE 153 
1 n GLU 154 
1 n TYR 155 
1 n VAL 156 
1 n LYS 157 
1 n VAL 158 
1 n PRO 159 
1 n GLU 160 
1 n LYS 161 
1 n TYR 162 
1 n PHE 163 
1 n GLN 164 
1 n ILE 165 
1 n GLY 166 
1 n VAL 167 
1 n ASN 168 
1 n GLN 169 
1 n GLU 170 
1 n ILE 171 
1 n ILE 172 
1 n ASP 173 
1 n ASN 174 
1 n SER 175 
1 n TYR 176 
1 n SER 177 
1 n PHE 178 
1 n LEU 179 
1 n ILE 180 
1 n ALA 181 
1 n SER 182 
1 n PRO 183 
1 n GLU 184 
1 n LYS 185 
1 n ALA 186 
1 n LEU 187 
1 n CYS 188 
1 n ASP 189 
1 n LYS 190 
1 n ILE 191 
1 n VAL 192 
1 n THR 193 
1 n THR 194 
1 n GLN 195 
1 n ASN 196 
1 n ILE 197 
1 n ARG 198 
1 n ILE 199 
1 n GLN 200 
1 n SER 201 
1 n VAL 202 
1 n LYS 203 
1 n ALA 204 
1 n MET 205 
1 n ASN 206 
1 n GLU 207 
1 n TYR 208 
1 n LEU 209 
1 n GLU 210 
1 n GLU 211 
1 n ASP 212 
1 n LEU 213 
1 n ARG 214 
1 n PHE 215 
1 n GLU 216 
1 n MET 217 
1 n SER 218 
1 n ALA 219 
1 n LEU 220 
1 n THR 221 
1 n SER 222 
1 n PHE 223 
1 n ASN 224 
1 n ILE 225 
1 n ASP 226 
1 n ILE 227 
1 n ILE 228 
1 n GLU 229 
1 n GLU 230 
1 n CYS 231 
1 n LEU 232 
1 n GLU 233 
1 n PHE 234 
1 n GLY 235 
1 n LYS 236 
1 n LYS 237 
1 n LYS 238 
1 n THR 239 
1 n GLU 240 
1 n LEU 241 
1 n THR 242 
1 n GLN 243 
1 n LEU 244 
1 n LEU 245 
1 n LYS 246 
1 n LEU 247 
1 n LEU 248 
1 n SER 249 
1 n TYR 250 
1 n GLY 251 
1 n LYS 252 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:37:13)"
_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 79.78
_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 THR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LYS . 252 A 252 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 23.178  -43.485 3.603   1.00 16.56 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.922  -43.837 4.284   1.00 28.11 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 21.349  -42.580 4.907   1.00 28.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.959  -42.089 5.841   1.00 26.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 22.157  -44.875 5.403   1.00 27.63 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 22.303  -46.311 4.897   1.00 25.25 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.715  -47.453 6.238   1.00 23.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.495  -49.050 5.418   1.00 20.81 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 20.272  -42.047 4.340   1.00 20.86 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 19.137  -41.295 4.929   1.00 28.38 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 18.425  -40.553 3.794   1.00 28.16 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 18.891  -39.536 3.293   1.00 25.94 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 19.465  -40.293 6.058   1.00 26.27 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 20.697  -39.673 5.893   1.00 23.02 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 19.422  -40.968 7.438   1.00 23.73 2   A 1 
ATOM 16   N N   . THR A 1 3   ? 17.313  -41.129 3.353   1.00 21.53 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? 16.371  -40.536 2.399   1.00 27.91 3   A 1 
ATOM 18   C C   . THR A 1 3   ? 15.458  -39.532 3.112   1.00 27.89 3   A 1 
ATOM 19   O O   . THR A 1 3   ? 15.007  -39.834 4.220   1.00 25.56 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? 15.497  -41.642 1.788   1.00 26.30 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? 15.137  -42.577 2.785   1.00 23.12 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? 16.242  -42.418 0.705   1.00 24.18 3   A 1 
ATOM 23   N N   . PRO A 1 4   ? 15.120  -38.366 2.509   1.00 22.00 4   A 1 
ATOM 24   C CA  . PRO A 1 4   ? 14.098  -37.481 3.059   1.00 26.28 4   A 1 
ATOM 25   C C   . PRO A 1 4   ? 12.694  -37.950 2.642   1.00 26.56 4   A 1 
ATOM 26   O O   . PRO A 1 4   ? 12.407  -38.161 1.467   1.00 25.07 4   A 1 
ATOM 27   C CB  . PRO A 1 4   ? 14.460  -36.087 2.547   1.00 24.71 4   A 1 
ATOM 28   C CG  . PRO A 1 4   ? 15.133  -36.365 1.202   1.00 24.31 4   A 1 
ATOM 29   C CD  . PRO A 1 4   ? 15.711  -37.782 1.320   1.00 26.82 4   A 1 
ATOM 30   N N   . THR A 1 5   ? 11.805  -38.101 3.625   1.00 22.79 5   A 1 
ATOM 31   C CA  . THR A 1 5   ? 10.375  -38.386 3.453   1.00 27.83 5   A 1 
ATOM 32   C C   . THR A 1 5   ? 9.602   -37.152 2.953   1.00 28.06 5   A 1 
ATOM 33   O O   . THR A 1 5   ? 9.828   -36.051 3.459   1.00 25.97 5   A 1 
ATOM 34   C CB  . THR A 1 5   ? 9.752   -38.851 4.779   1.00 26.17 5   A 1 
ATOM 35   O OG1 . THR A 1 5   ? 10.447  -38.330 5.890   1.00 22.99 5   A 1 
ATOM 36   C CG2 . THR A 1 5   ? 9.783   -40.368 4.924   1.00 22.95 5   A 1 
ATOM 37   N N   . PRO A 1 6   ? 8.637   -37.293 2.012   1.00 22.54 6   A 1 
ATOM 38   C CA  . PRO A 1 6   ? 7.823   -36.171 1.554   1.00 25.26 6   A 1 
ATOM 39   C C   . PRO A 1 6   ? 6.644   -35.906 2.503   1.00 25.84 6   A 1 
ATOM 40   O O   . PRO A 1 6   ? 5.840   -36.780 2.815   1.00 24.79 6   A 1 
ATOM 41   C CB  . PRO A 1 6   ? 7.386   -36.544 0.137   1.00 24.26 6   A 1 
ATOM 42   C CG  . PRO A 1 6   ? 7.302   -38.068 0.184   1.00 24.47 6   A 1 
ATOM 43   C CD  . PRO A 1 6   ? 8.331   -38.481 1.239   1.00 27.84 6   A 1 
ATOM 44   N N   . CYS A 1 7   ? 6.508   -34.650 2.942   1.00 20.81 7   A 1 
ATOM 45   C CA  . CYS A 1 7   ? 5.393   -34.164 3.754   1.00 25.29 7   A 1 
ATOM 46   C C   . CYS A 1 7   ? 4.199   -33.787 2.853   1.00 25.50 7   A 1 
ATOM 47   O O   . CYS A 1 7   ? 4.058   -32.649 2.419   1.00 24.28 7   A 1 
ATOM 48   C CB  . CYS A 1 7   ? 5.904   -33.003 4.624   1.00 24.59 7   A 1 
ATOM 49   S SG  . CYS A 1 7   ? 4.687   -32.584 5.901   1.00 21.65 7   A 1 
ATOM 50   N N   . THR A 1 8   ? 3.309   -34.744 2.565   1.00 23.51 8   A 1 
ATOM 51   C CA  . THR A 1 8   ? 2.058   -34.541 1.806   1.00 26.86 8   A 1 
ATOM 52   C C   . THR A 1 8   ? 0.832   -34.792 2.680   1.00 27.14 8   A 1 
ATOM 53   O O   . THR A 1 8   ? 0.105   -35.757 2.492   1.00 25.23 8   A 1 
ATOM 54   C CB  . THR A 1 8   ? 2.013   -35.391 0.524   1.00 25.36 8   A 1 
ATOM 55   O OG1 . THR A 1 8   ? 2.363   -36.723 0.813   1.00 22.59 8   A 1 
ATOM 56   C CG2 . THR A 1 8   ? 2.966   -34.876 -0.551  1.00 23.08 8   A 1 
ATOM 57   N N   . LYS A 1 9   ? 0.554   -33.930 3.672   1.00 19.61 9   A 1 
ATOM 58   C CA  . LYS A 1 9   ? -0.711  -33.959 4.441   1.00 23.77 9   A 1 
ATOM 59   C C   . LYS A 1 9   ? -1.154  -32.561 4.898   1.00 24.13 9   A 1 
ATOM 60   O O   . LYS A 1 9   ? -1.211  -32.307 6.096   1.00 22.19 9   A 1 
ATOM 61   C CB  . LYS A 1 9   ? -0.648  -34.956 5.628   1.00 22.57 9   A 1 
ATOM 62   C CG  . LYS A 1 9   ? -0.714  -36.437 5.218   1.00 20.42 9   A 1 
ATOM 63   C CD  . LYS A 1 9   ? -0.913  -37.374 6.419   1.00 18.83 9   A 1 
ATOM 64   C CE  . LYS A 1 9   ? -0.952  -38.827 5.935   1.00 16.45 9   A 1 
ATOM 65   N NZ  . LYS A 1 9   ? -1.024  -39.801 7.052   1.00 15.21 9   A 1 
ATOM 66   N N   . ARG A 1 10  ? -1.522  -31.650 3.966   1.00 17.59 10  A 1 
ATOM 67   C CA  . ARG A 1 10  ? -2.302  -30.440 4.348   1.00 20.81 10  A 1 
ATOM 68   C C   . ARG A 1 10  ? -3.246  -29.849 3.283   1.00 21.29 10  A 1 
ATOM 69   O O   . ARG A 1 10  ? -4.023  -28.971 3.635   1.00 20.65 10  A 1 
ATOM 70   C CB  . ARG A 1 10  ? -1.406  -29.373 5.013   1.00 20.13 10  A 1 
ATOM 71   C CG  . ARG A 1 10  ? -1.881  -29.094 6.459   1.00 18.32 10  A 1 
ATOM 72   C CD  . ARG A 1 10  ? -0.959  -28.118 7.197   1.00 18.23 10  A 1 
ATOM 73   N NE  . ARG A 1 10  ? -1.244  -28.084 8.648   1.00 16.80 10  A 1 
ATOM 74   C CZ  . ARG A 1 10  ? -0.641  -27.327 9.555   1.00 16.00 10  A 1 
ATOM 75   N NH1 . ARG A 1 10  ? 0.271   -26.459 9.232   1.00 15.29 10  A 1 
ATOM 76   N NH2 . ARG A 1 10  ? -0.944  -27.435 10.820  1.00 15.02 10  A 1 
ATOM 77   N N   . CYS A 1 11  ? -3.294  -30.370 2.049   1.00 24.82 11  A 1 
ATOM 78   C CA  . CYS A 1 11  ? -4.202  -29.858 1.004   1.00 28.00 11  A 1 
ATOM 79   C C   . CYS A 1 11  ? -5.571  -30.566 0.892   1.00 27.89 11  A 1 
ATOM 80   O O   . CYS A 1 11  ? -6.438  -30.074 0.178   1.00 26.45 11  A 1 
ATOM 81   C CB  . CYS A 1 11  ? -3.464  -29.800 -0.343  1.00 26.63 11  A 1 
ATOM 82   S SG  . CYS A 1 11  ? -2.453  -28.296 -0.387  1.00 23.70 11  A 1 
ATOM 83   N N   . ASN A 1 12  ? -5.834  -31.657 1.617   1.00 24.82 12  A 1 
ATOM 84   C CA  . ASN A 1 12  ? -7.060  -32.455 1.403   1.00 28.01 12  A 1 
ATOM 85   C C   . ASN A 1 12  ? -8.263  -32.118 2.307   1.00 28.04 12  A 1 
ATOM 86   O O   . ASN A 1 12  ? -9.349  -32.651 2.091   1.00 26.16 12  A 1 
ATOM 87   C CB  . ASN A 1 12  ? -6.703  -33.955 1.401   1.00 27.10 12  A 1 
ATOM 88   C CG  . ASN A 1 12  ? -6.317  -34.472 0.024   1.00 23.84 12  A 1 
ATOM 89   O OD1 . ASN A 1 12  ? -6.409  -33.785 -0.970  1.00 22.21 12  A 1 
ATOM 90   N ND2 . ASN A 1 12  ? -5.877  -35.702 -0.080  1.00 22.09 12  A 1 
ATOM 91   N N   . LYS A 1 13  ? -8.133  -31.216 3.309   1.00 23.10 13  A 1 
ATOM 92   C CA  . LYS A 1 13  ? -9.257  -30.920 4.230   1.00 26.58 13  A 1 
ATOM 93   C C   . LYS A 1 13  ? -10.308 -29.953 3.664   1.00 26.84 13  A 1 
ATOM 94   O O   . LYS A 1 13  ? -11.468 -30.032 4.058   1.00 25.35 13  A 1 
ATOM 95   C CB  . LYS A 1 13  ? -8.731  -30.476 5.607   1.00 25.53 13  A 1 
ATOM 96   C CG  . LYS A 1 13  ? -8.855  -31.609 6.635   1.00 23.47 13  A 1 
ATOM 97   C CD  . LYS A 1 13  ? -8.354  -31.193 8.028   1.00 22.22 13  A 1 
ATOM 98   C CE  . LYS A 1 13  ? -8.576  -32.325 9.036   1.00 20.55 13  A 1 
ATOM 99   N NZ  . LYS A 1 13  ? -8.115  -31.971 10.403  1.00 19.00 13  A 1 
ATOM 100  N N   . SER A 1 14  ? -9.943  -29.061 2.726   1.00 25.49 14  A 1 
ATOM 101  C CA  . SER A 1 14  ? -10.892 -28.123 2.104   1.00 27.43 14  A 1 
ATOM 102  C C   . SER A 1 14  ? -11.764 -28.786 1.036   1.00 27.99 14  A 1 
ATOM 103  O O   . SER A 1 14  ? -12.919 -28.401 0.875   1.00 26.64 14  A 1 
ATOM 104  C CB  . SER A 1 14  ? -10.138 -26.925 1.521   1.00 25.86 14  A 1 
ATOM 105  O OG  . SER A 1 14  ? -9.109  -27.381 0.669   1.00 23.33 14  A 1 
ATOM 106  N N   . GLN A 1 15  ? -11.257 -29.819 0.346   1.00 31.05 15  A 1 
ATOM 107  C CA  . GLN A 1 15  ? -12.014 -30.596 -0.644  1.00 32.36 15  A 1 
ATOM 108  C C   . GLN A 1 15  ? -12.973 -31.612 0.001   1.00 32.63 15  A 1 
ATOM 109  O O   . GLN A 1 15  ? -14.082 -31.798 -0.498  1.00 31.76 15  A 1 
ATOM 110  C CB  . GLN A 1 15  ? -11.035 -31.263 -1.624  1.00 32.15 15  A 1 
ATOM 111  C CG  . GLN A 1 15  ? -10.994 -30.533 -2.970  1.00 29.66 15  A 1 
ATOM 112  C CD  . GLN A 1 15  ? -9.839  -30.946 -3.866  1.00 26.99 15  A 1 
ATOM 113  O OE1 . GLN A 1 15  ? -8.860  -31.530 -3.438  1.00 26.76 15  A 1 
ATOM 114  N NE2 . GLN A 1 15  ? -9.880  -30.632 -5.142  1.00 26.63 15  A 1 
ATOM 115  N N   . GLN A 1 16  ? -12.607 -32.206 1.143   1.00 30.46 16  A 1 
ATOM 116  C CA  . GLN A 1 16  ? -13.481 -33.161 1.844   1.00 31.74 16  A 1 
ATOM 117  C C   . GLN A 1 16  ? -14.706 -32.498 2.501   1.00 31.98 16  A 1 
ATOM 118  O O   . GLN A 1 16  ? -15.794 -33.067 2.455   1.00 30.97 16  A 1 
ATOM 119  C CB  . GLN A 1 16  ? -12.656 -33.968 2.855   1.00 31.60 16  A 1 
ATOM 120  C CG  . GLN A 1 16  ? -11.845 -35.070 2.148   1.00 29.25 16  A 1 
ATOM 121  C CD  . GLN A 1 16  ? -10.969 -35.877 3.098   1.00 26.85 16  A 1 
ATOM 122  O OE1 . GLN A 1 16  ? -10.607 -35.453 4.185   1.00 26.32 16  A 1 
ATOM 123  N NE2 . GLN A 1 16  ? -10.572 -37.072 2.722   1.00 27.31 16  A 1 
ATOM 124  N N   . ASN A 1 17  ? -14.586 -31.249 3.001   1.00 29.00 17  A 1 
ATOM 125  C CA  . ASN A 1 17  ? -15.733 -30.483 3.516   1.00 31.35 17  A 1 
ATOM 126  C C   . ASN A 1 17  ? -16.688 -29.977 2.416   1.00 31.57 17  A 1 
ATOM 127  O O   . ASN A 1 17  ? -17.797 -29.541 2.719   1.00 30.12 17  A 1 
ATOM 128  C CB  . ASN A 1 17  ? -15.222 -29.321 4.388   1.00 30.58 17  A 1 
ATOM 129  C CG  . ASN A 1 17  ? -14.934 -29.724 5.824   1.00 27.57 17  A 1 
ATOM 130  O OD1 . ASN A 1 17  ? -15.250 -30.799 6.294   1.00 25.51 17  A 1 
ATOM 131  N ND2 . ASN A 1 17  ? -14.340 -28.846 6.595   1.00 24.86 17  A 1 
ATOM 132  N N   . PHE A 1 18  ? -16.282 -29.998 1.145   1.00 31.67 18  A 1 
ATOM 133  C CA  . PHE A 1 18  ? -17.138 -29.625 0.020   1.00 32.93 18  A 1 
ATOM 134  C C   . PHE A 1 18  ? -18.122 -30.752 -0.330  1.00 33.53 18  A 1 
ATOM 135  O O   . PHE A 1 18  ? -19.266 -30.469 -0.664  1.00 32.16 18  A 1 
ATOM 136  C CB  . PHE A 1 18  ? -16.260 -29.197 -1.171  1.00 30.87 18  A 1 
ATOM 137  C CG  . PHE A 1 18  ? -16.837 -28.047 -1.973  1.00 28.66 18  A 1 
ATOM 138  C CD1 . PHE A 1 18  ? -17.612 -28.286 -3.121  1.00 26.47 18  A 1 
ATOM 139  C CD2 . PHE A 1 18  ? -16.586 -26.722 -1.562  1.00 27.36 18  A 1 
ATOM 140  C CE1 . PHE A 1 18  ? -18.136 -27.209 -3.859  1.00 26.33 18  A 1 
ATOM 141  C CE2 . PHE A 1 18  ? -17.112 -25.641 -2.301  1.00 25.44 18  A 1 
ATOM 142  C CZ  . PHE A 1 18  ? -17.886 -25.887 -3.450  1.00 26.57 18  A 1 
ATOM 143  N N   . ASN A 1 19  ? -17.713 -32.009 -0.164  1.00 31.12 19  A 1 
ATOM 144  C CA  . ASN A 1 19  ? -18.539 -33.172 -0.513  1.00 33.58 19  A 1 
ATOM 145  C C   . ASN A 1 19  ? -19.584 -33.551 0.552   1.00 33.78 19  A 1 
ATOM 146  O O   . ASN A 1 19  ? -20.584 -34.171 0.203   1.00 32.75 19  A 1 
ATOM 147  C CB  . ASN A 1 19  ? -17.614 -34.355 -0.863  1.00 33.21 19  A 1 
ATOM 148  C CG  . ASN A 1 19  ? -17.038 -34.273 -2.269  1.00 30.11 19  A 1 
ATOM 149  O OD1 . ASN A 1 19  ? -17.396 -33.436 -3.082  1.00 28.21 19  A 1 
ATOM 150  N ND2 . ASN A 1 19  ? -16.124 -35.145 -2.612  1.00 27.78 19  A 1 
ATOM 151  N N   . SER A 1 20  ? -19.425 -33.159 1.821   1.00 31.23 20  A 1 
ATOM 152  C CA  . SER A 1 20  ? -20.369 -33.555 2.885   1.00 33.71 20  A 1 
ATOM 153  C C   . SER A 1 20  ? -21.693 -32.782 2.884   1.00 34.74 20  A 1 
ATOM 154  O O   . SER A 1 20  ? -22.665 -33.250 3.462   1.00 33.12 20  A 1 
ATOM 155  C CB  . SER A 1 20  ? -19.696 -33.466 4.259   1.00 32.29 20  A 1 
ATOM 156  O OG  . SER A 1 20  ? -19.383 -32.126 4.576   1.00 29.55 20  A 1 
ATOM 157  N N   . TYR A 1 21  ? -21.760 -31.615 2.206   1.00 33.98 21  A 1 
ATOM 158  C CA  . TYR A 1 21  ? -22.990 -30.811 2.124   1.00 35.55 21  A 1 
ATOM 159  C C   . TYR A 1 21  ? -23.946 -31.238 0.997   1.00 36.27 21  A 1 
ATOM 160  O O   . TYR A 1 21  ? -25.074 -30.750 0.953   1.00 34.57 21  A 1 
ATOM 161  C CB  . TYR A 1 21  ? -22.632 -29.321 2.028   1.00 33.14 21  A 1 
ATOM 162  C CG  . TYR A 1 21  ? -22.577 -28.647 3.386   1.00 30.19 21  A 1 
ATOM 163  C CD1 . TYR A 1 21  ? -23.757 -28.106 3.940   1.00 27.61 21  A 1 
ATOM 164  C CD2 . TYR A 1 21  ? -21.368 -28.573 4.102   1.00 27.16 21  A 1 
ATOM 165  C CE1 . TYR A 1 21  ? -23.729 -27.488 5.202   1.00 26.69 21  A 1 
ATOM 166  C CE2 . TYR A 1 21  ? -21.335 -27.960 5.371   1.00 26.84 21  A 1 
ATOM 167  C CZ  . TYR A 1 21  ? -22.517 -27.415 5.918   1.00 27.28 21  A 1 
ATOM 168  O OH  . TYR A 1 21  ? -22.489 -26.817 7.137   1.00 27.08 21  A 1 
ATOM 169  N N   . TRP A 1 22  ? -23.537 -32.127 0.091   1.00 35.35 22  A 1 
ATOM 170  C CA  . TRP A 1 22  ? -24.298 -32.492 -1.116  1.00 35.59 22  A 1 
ATOM 171  C C   . TRP A 1 22  ? -25.016 -33.849 -1.037  1.00 35.41 22  A 1 
ATOM 172  O O   . TRP A 1 22  ? -25.713 -34.213 -1.980  1.00 34.08 22  A 1 
ATOM 173  C CB  . TRP A 1 22  ? -23.384 -32.379 -2.340  1.00 34.24 22  A 1 
ATOM 174  C CG  . TRP A 1 22  ? -22.981 -30.974 -2.667  1.00 33.06 22  A 1 
ATOM 175  C CD1 . TRP A 1 22  ? -21.798 -30.399 -2.362  1.00 30.51 22  A 1 
ATOM 176  C CD2 . TRP A 1 22  ? -23.756 -29.938 -3.351  1.00 30.91 22  A 1 
ATOM 177  N NE1 . TRP A 1 22  ? -21.789 -29.086 -2.802  1.00 31.22 22  A 1 
ATOM 178  C CE2 . TRP A 1 22  ? -22.964 -28.748 -3.420  1.00 30.46 22  A 1 
ATOM 179  C CE3 . TRP A 1 22  ? -25.042 -29.890 -3.930  1.00 33.74 22  A 1 
ATOM 180  C CZ2 . TRP A 1 22  ? -23.426 -27.574 -4.034  1.00 31.71 22  A 1 
ATOM 181  C CZ3 . TRP A 1 22  ? -25.513 -28.709 -4.550  1.00 30.56 22  A 1 
ATOM 182  C CH2 . TRP A 1 22  ? -24.712 -27.556 -4.605  1.00 30.70 22  A 1 
ATOM 183  N N   . ASN A 1 23  ? -24.927 -34.551 0.087   1.00 33.62 23  A 1 
ATOM 184  C CA  . ASN A 1 23  ? -25.539 -35.880 0.251   1.00 35.75 23  A 1 
ATOM 185  C C   . ASN A 1 23  ? -27.060 -35.871 0.535   1.00 35.42 23  A 1 
ATOM 186  O O   . ASN A 1 23  ? -27.619 -36.925 0.806   1.00 33.77 23  A 1 
ATOM 187  C CB  . ASN A 1 23  ? -24.736 -36.678 1.298   1.00 35.05 23  A 1 
ATOM 188  C CG  . ASN A 1 23  ? -23.463 -37.292 0.737   1.00 31.97 23  A 1 
ATOM 189  O OD1 . ASN A 1 23  ? -23.220 -37.351 -0.456  1.00 29.67 23  A 1 
ATOM 190  N ND2 . ASN A 1 23  ? -22.602 -37.793 1.589   1.00 28.97 23  A 1 
ATOM 191  N N   . TYR A 1 24  ? -27.750 -34.710 0.460   1.00 32.74 24  A 1 
ATOM 192  C CA  . TYR A 1 24  ? -29.171 -34.605 0.840   1.00 34.26 24  A 1 
ATOM 193  C C   . TYR A 1 24  ? -30.168 -34.326 -0.297  1.00 34.47 24  A 1 
ATOM 194  O O   . TYR A 1 24  ? -31.365 -34.270 -0.029  1.00 32.18 24  A 1 
ATOM 195  C CB  . TYR A 1 24  ? -29.327 -33.663 2.039   1.00 31.56 24  A 1 
ATOM 196  C CG  . TYR A 1 24  ? -29.087 -34.385 3.351   1.00 28.82 24  A 1 
ATOM 197  C CD1 . TYR A 1 24  ? -30.123 -35.159 3.912   1.00 26.27 24  A 1 
ATOM 198  C CD2 . TYR A 1 24  ? -27.837 -34.314 3.994   1.00 25.48 24  A 1 
ATOM 199  C CE1 . TYR A 1 24  ? -29.912 -35.858 5.115   1.00 24.28 24  A 1 
ATOM 200  C CE2 . TYR A 1 24  ? -27.619 -35.017 5.198   1.00 24.93 24  A 1 
ATOM 201  C CZ  . TYR A 1 24  ? -28.660 -35.784 5.755   1.00 26.02 24  A 1 
ATOM 202  O OH  . TYR A 1 24  ? -28.455 -36.464 6.917   1.00 25.77 24  A 1 
ATOM 203  N N   . PHE A 1 25  ? -29.732 -34.185 -1.571  1.00 34.31 25  A 1 
ATOM 204  C CA  . PHE A 1 25  ? -30.661 -34.064 -2.706  1.00 37.32 25  A 1 
ATOM 205  C C   . PHE A 1 25  ? -30.110 -34.775 -3.954  1.00 37.60 25  A 1 
ATOM 206  O O   . PHE A 1 25  ? -28.971 -34.506 -4.338  1.00 35.11 25  A 1 
ATOM 207  C CB  . PHE A 1 25  ? -30.958 -32.582 -3.002  1.00 34.39 25  A 1 
ATOM 208  C CG  . PHE A 1 25  ? -32.145 -32.027 -2.230  1.00 31.53 25  A 1 
ATOM 209  C CD1 . PHE A 1 25  ? -33.441 -32.143 -2.763  1.00 28.70 25  A 1 
ATOM 210  C CD2 . PHE A 1 25  ? -31.961 -31.424 -0.976  1.00 28.94 25  A 1 
ATOM 211  C CE1 . PHE A 1 25  ? -34.552 -31.657 -2.047  1.00 28.33 25  A 1 
ATOM 212  C CE2 . PHE A 1 25  ? -33.071 -30.942 -0.251  1.00 28.07 25  A 1 
ATOM 213  C CZ  . PHE A 1 25  ? -34.363 -31.059 -0.788  1.00 29.52 25  A 1 
ATOM 214  N N   . PRO A 1 26  ? -30.906 -35.612 -4.645  1.00 36.74 26  A 1 
ATOM 215  C CA  . PRO A 1 26  ? -30.521 -36.178 -5.935  1.00 39.79 26  A 1 
ATOM 216  C C   . PRO A 1 26  ? -30.673 -35.099 -7.016  1.00 41.72 26  A 1 
ATOM 217  O O   . PRO A 1 26  ? -31.634 -35.069 -7.773  1.00 40.47 26  A 1 
ATOM 218  C CB  . PRO A 1 26  ? -31.438 -37.397 -6.120  1.00 37.71 26  A 1 
ATOM 219  C CG  . PRO A 1 26  ? -32.724 -36.963 -5.420  1.00 38.17 26  A 1 
ATOM 220  C CD  . PRO A 1 26  ? -32.247 -36.055 -4.286  1.00 43.52 26  A 1 
ATOM 221  N N   . LEU A 1 27  ? -29.738 -34.137 -7.041  1.00 44.35 27  A 1 
ATOM 222  C CA  . LEU A 1 27  ? -29.634 -33.179 -8.137  1.00 48.04 27  A 1 
ATOM 223  C C   . LEU A 1 27  ? -29.070 -33.914 -9.355  1.00 49.57 27  A 1 
ATOM 224  O O   . LEU A 1 27  ? -28.045 -34.588 -9.256  1.00 46.05 27  A 1 
ATOM 225  C CB  . LEU A 1 27  ? -28.766 -31.982 -7.712  1.00 44.92 27  A 1 
ATOM 226  C CG  . LEU A 1 27  ? -29.470 -31.023 -6.732  1.00 40.42 27  A 1 
ATOM 227  C CD1 . LEU A 1 27  ? -28.444 -30.064 -6.117  1.00 37.35 27  A 1 
ATOM 228  C CD2 . LEU A 1 27  ? -30.541 -30.174 -7.417  1.00 38.60 27  A 1 
ATOM 229  N N   . SER A 1 28  ? -29.734 -33.776 -10.511 1.00 40.30 28  A 1 
ATOM 230  C CA  . SER A 1 28  ? -29.227 -34.341 -11.761 1.00 46.13 28  A 1 
ATOM 231  C C   . SER A 1 28  ? -27.831 -33.782 -12.067 1.00 47.57 28  A 1 
ATOM 232  O O   . SER A 1 28  ? -27.538 -32.618 -11.770 1.00 45.59 28  A 1 
ATOM 233  C CB  . SER A 1 28  ? -30.209 -34.095 -12.915 1.00 43.29 28  A 1 
ATOM 234  O OG  . SER A 1 28  ? -30.285 -32.725 -13.253 1.00 38.18 28  A 1 
ATOM 235  N N   . ILE A 1 29  ? -26.968 -34.581 -12.684 1.00 46.97 29  A 1 
ATOM 236  C CA  . ILE A 1 29  ? -25.592 -34.199 -13.058 1.00 51.01 29  A 1 
ATOM 237  C C   . ILE A 1 29  ? -25.580 -32.872 -13.843 1.00 53.70 29  A 1 
ATOM 238  O O   . ILE A 1 29  ? -24.715 -32.027 -13.621 1.00 52.34 29  A 1 
ATOM 239  C CB  . ILE A 1 29  ? -24.938 -35.358 -13.848 1.00 49.41 29  A 1 
ATOM 240  C CG1 . ILE A 1 29  ? -24.755 -36.590 -12.926 1.00 45.59 29  A 1 
ATOM 241  C CG2 . ILE A 1 29  ? -23.596 -34.946 -14.468 1.00 47.13 29  A 1 
ATOM 242  C CD1 . ILE A 1 29  ? -24.382 -37.883 -13.664 1.00 43.19 29  A 1 
ATOM 243  N N   . GLY A 1 30  ? -26.598 -32.611 -14.681 1.00 50.28 30  A 1 
ATOM 244  C CA  . GLY A 1 30  ? -26.755 -31.353 -15.419 1.00 54.16 30  A 1 
ATOM 245  C C   . GLY A 1 30  ? -26.952 -30.122 -14.520 1.00 55.58 30  A 1 
ATOM 246  O O   . GLY A 1 30  ? -26.380 -29.067 -14.794 1.00 55.23 30  A 1 
ATOM 247  N N   . ILE A 1 31  ? -27.703 -30.246 -13.424 1.00 52.02 31  A 1 
ATOM 248  C CA  . ILE A 1 31  ? -27.909 -29.158 -12.452 1.00 55.50 31  A 1 
ATOM 249  C C   . ILE A 1 31  ? -26.613 -28.888 -11.676 1.00 58.14 31  A 1 
ATOM 250  O O   . ILE A 1 31  ? -26.240 -27.731 -11.496 1.00 58.05 31  A 1 
ATOM 251  C CB  . ILE A 1 31  ? -29.104 -29.463 -11.516 1.00 53.73 31  A 1 
ATOM 252  C CG1 . ILE A 1 31  ? -30.423 -29.507 -12.319 1.00 50.02 31  A 1 
ATOM 253  C CG2 . ILE A 1 31  ? -29.210 -28.413 -10.397 1.00 52.11 31  A 1 
ATOM 254  C CD1 . ILE A 1 31  ? -31.616 -30.082 -11.536 1.00 47.98 31  A 1 
ATOM 255  N N   . LEU A 1 32  ? -25.882 -29.928 -11.290 1.00 51.48 32  A 1 
ATOM 256  C CA  . LEU A 1 32  ? -24.576 -29.789 -10.633 1.00 55.10 32  A 1 
ATOM 257  C C   . LEU A 1 32  ? -23.556 -29.073 -11.529 1.00 57.06 32  A 1 
ATOM 258  O O   . LEU A 1 32  ? -22.906 -28.130 -11.079 1.00 57.69 32  A 1 
ATOM 259  C CB  . LEU A 1 32  ? -24.070 -31.180 -10.218 1.00 54.24 32  A 1 
ATOM 260  C CG  . LEU A 1 32  ? -24.772 -31.736 -8.970  1.00 48.68 32  A 1 
ATOM 261  C CD1 . LEU A 1 32  ? -24.500 -33.229 -8.832  1.00 45.49 32  A 1 
ATOM 262  C CD2 . LEU A 1 32  ? -24.258 -31.046 -7.703  1.00 48.89 32  A 1 
ATOM 263  N N   . LEU A 1 33  ? -23.474 -29.452 -12.811 1.00 53.31 33  A 1 
ATOM 264  C CA  . LEU A 1 33  ? -22.589 -28.804 -13.785 1.00 56.64 33  A 1 
ATOM 265  C C   . LEU A 1 33  ? -22.982 -27.341 -14.040 1.00 57.85 33  A 1 
ATOM 266  O O   . LEU A 1 33  ? -22.110 -26.476 -14.117 1.00 56.79 33  A 1 
ATOM 267  C CB  . LEU A 1 33  ? -22.607 -29.606 -15.097 1.00 55.06 33  A 1 
ATOM 268  C CG  . LEU A 1 33  ? -21.879 -30.964 -15.031 1.00 51.62 33  A 1 
ATOM 269  C CD1 . LEU A 1 33  ? -22.141 -31.746 -16.318 1.00 49.18 33  A 1 
ATOM 270  C CD2 . LEU A 1 33  ? -20.364 -30.800 -14.873 1.00 52.33 33  A 1 
ATOM 271  N N   . SER A 1 34  ? -24.285 -27.026 -14.116 1.00 54.17 34  A 1 
ATOM 272  C CA  . SER A 1 34  ? -24.760 -25.645 -14.289 1.00 58.29 34  A 1 
ATOM 273  C C   . SER A 1 34  ? -24.460 -24.767 -13.066 1.00 58.84 34  A 1 
ATOM 274  O O   . SER A 1 34  ? -23.973 -23.645 -13.224 1.00 59.44 34  A 1 
ATOM 275  C CB  . SER A 1 34  ? -26.251 -25.621 -14.648 1.00 57.39 34  A 1 
ATOM 276  O OG  . SER A 1 34  ? -27.081 -25.956 -13.562 1.00 51.26 34  A 1 
ATOM 277  N N   . LEU A 1 35  ? -24.645 -25.288 -11.852 1.00 59.64 35  A 1 
ATOM 278  C CA  . LEU A 1 35  ? -24.300 -24.598 -10.602 1.00 60.66 35  A 1 
ATOM 279  C C   . LEU A 1 35  ? -22.788 -24.393 -10.463 1.00 61.63 35  A 1 
ATOM 280  O O   . LEU A 1 35  ? -22.351 -23.326 -10.022 1.00 61.25 35  A 1 
ATOM 281  C CB  . LEU A 1 35  ? -24.834 -25.408 -9.410  1.00 58.67 35  A 1 
ATOM 282  C CG  . LEU A 1 35  ? -26.360 -25.348 -9.219  1.00 53.82 35  A 1 
ATOM 283  C CD1 . LEU A 1 35  ? -26.773 -26.343 -8.133  1.00 50.82 35  A 1 
ATOM 284  C CD2 . LEU A 1 35  ? -26.830 -23.956 -8.788  1.00 53.32 35  A 1 
ATOM 285  N N   . GLN A 1 36  ? -21.989 -25.378 -10.865 1.00 60.64 36  A 1 
ATOM 286  C CA  . GLN A 1 36  ? -20.532 -25.270 -10.871 1.00 62.92 36  A 1 
ATOM 287  C C   . GLN A 1 36  ? -20.061 -24.208 -11.873 1.00 64.53 36  A 1 
ATOM 288  O O   . GLN A 1 36  ? -19.276 -23.336 -11.503 1.00 64.29 36  A 1 
ATOM 289  C CB  . GLN A 1 36  ? -19.924 -26.645 -11.159 1.00 61.26 36  A 1 
ATOM 290  C CG  . GLN A 1 36  ? -18.391 -26.638 -11.033 1.00 54.29 36  A 1 
ATOM 291  C CD  . GLN A 1 36  ? -17.783 -28.030 -11.199 1.00 50.04 36  A 1 
ATOM 292  O OE1 . GLN A 1 36  ? -18.451 -29.023 -11.433 1.00 48.33 36  A 1 
ATOM 293  N NE2 . GLN A 1 36  ? -16.481 -28.160 -11.087 1.00 43.71 36  A 1 
ATOM 294  N N   . LYS A 1 37  ? -20.597 -24.199 -13.102 1.00 60.14 37  A 1 
ATOM 295  C CA  . LYS A 1 37  ? -20.288 -23.192 -14.131 1.00 61.13 37  A 1 
ATOM 296  C C   . LYS A 1 37  ? -20.662 -21.779 -13.665 1.00 60.70 37  A 1 
ATOM 297  O O   . LYS A 1 37  ? -19.843 -20.872 -13.758 1.00 60.70 37  A 1 
ATOM 298  C CB  . LYS A 1 37  ? -20.994 -23.576 -15.442 1.00 60.38 37  A 1 
ATOM 299  C CG  . LYS A 1 37  ? -20.559 -22.687 -16.611 1.00 55.00 37  A 1 
ATOM 300  C CD  . LYS A 1 37  ? -21.211 -23.145 -17.926 1.00 53.39 37  A 1 
ATOM 301  C CE  . LYS A 1 37  ? -20.741 -22.241 -19.073 1.00 46.01 37  A 1 
ATOM 302  N NZ  . LYS A 1 37  ? -21.339 -22.633 -20.378 1.00 38.76 37  A 1 
ATOM 303  N N   . PHE A 1 38  ? -21.849 -21.618 -13.089 1.00 63.16 38  A 1 
ATOM 304  C CA  . PHE A 1 38  ? -22.316 -20.352 -12.513 1.00 62.75 38  A 1 
ATOM 305  C C   . PHE A 1 38  ? -21.423 -19.855 -11.362 1.00 63.02 38  A 1 
ATOM 306  O O   . PHE A 1 38  ? -21.144 -18.661 -11.244 1.00 62.04 38  A 1 
ATOM 307  C CB  . PHE A 1 38  ? -23.746 -20.570 -12.024 1.00 60.72 38  A 1 
ATOM 308  C CG  . PHE A 1 38  ? -24.390 -19.359 -11.388 1.00 57.00 38  A 1 
ATOM 309  C CD1 . PHE A 1 38  ? -24.499 -19.264 -9.988  1.00 54.34 38  A 1 
ATOM 310  C CD2 . PHE A 1 38  ? -24.960 -18.374 -12.207 1.00 54.03 38  A 1 
ATOM 311  C CE1 . PHE A 1 38  ? -25.239 -18.219 -9.414  1.00 48.92 38  A 1 
ATOM 312  C CE2 . PHE A 1 38  ? -25.701 -17.326 -11.630 1.00 49.25 38  A 1 
ATOM 313  C CZ  . PHE A 1 38  ? -25.858 -17.262 -10.236 1.00 49.08 38  A 1 
ATOM 314  N N   . PHE A 1 39  ? -20.948 -20.759 -10.499 1.00 64.19 39  A 1 
ATOM 315  C CA  . PHE A 1 39  ? -20.020 -20.407 -9.425  1.00 65.18 39  A 1 
ATOM 316  C C   . PHE A 1 39  ? -18.650 -19.980 -9.970  1.00 67.30 39  A 1 
ATOM 317  O O   . PHE A 1 39  ? -18.128 -18.958 -9.530  1.00 67.18 39  A 1 
ATOM 318  C CB  . PHE A 1 39  ? -19.891 -21.577 -8.447  1.00 61.83 39  A 1 
ATOM 319  C CG  . PHE A 1 39  ? -19.001 -21.262 -7.261  1.00 56.85 39  A 1 
ATOM 320  C CD1 . PHE A 1 39  ? -17.652 -21.664 -7.257  1.00 51.77 39  A 1 
ATOM 321  C CD2 . PHE A 1 39  ? -19.512 -20.529 -6.170  1.00 50.70 39  A 1 
ATOM 322  C CE1 . PHE A 1 39  ? -16.823 -21.343 -6.168  1.00 45.04 39  A 1 
ATOM 323  C CE2 . PHE A 1 39  ? -18.682 -20.207 -5.080  1.00 44.91 39  A 1 
ATOM 324  C CZ  . PHE A 1 39  ? -17.337 -20.615 -5.079  1.00 45.83 39  A 1 
ATOM 325  N N   . VAL A 1 40  ? -18.101 -20.720 -10.944 1.00 66.63 40  A 1 
ATOM 326  C CA  . VAL A 1 40  ? -16.816 -20.407 -11.590 1.00 69.71 40  A 1 
ATOM 327  C C   . VAL A 1 40  ? -16.871 -19.037 -12.259 1.00 71.33 40  A 1 
ATOM 328  O O   . VAL A 1 40  ? -16.000 -18.214 -12.001 1.00 69.95 40  A 1 
ATOM 329  C CB  . VAL A 1 40  ? -16.417 -21.513 -12.590 1.00 67.07 40  A 1 
ATOM 330  C CG1 . VAL A 1 40  ? -15.211 -21.126 -13.451 1.00 59.32 40  A 1 
ATOM 331  C CG2 . VAL A 1 40  ? -16.031 -22.798 -11.839 1.00 62.41 40  A 1 
ATOM 332  N N   . GLU A 1 41  ? -17.922 -18.732 -13.027 1.00 68.75 41  A 1 
ATOM 333  C CA  . GLU A 1 41  ? -18.083 -17.434 -13.694 1.00 71.48 41  A 1 
ATOM 334  C C   . GLU A 1 41  ? -18.078 -16.261 -12.696 1.00 72.16 41  A 1 
ATOM 335  O O   . GLU A 1 41  ? -17.399 -15.253 -12.900 1.00 70.53 41  A 1 
ATOM 336  C CB  . GLU A 1 41  ? -19.391 -17.460 -14.496 1.00 69.27 41  A 1 
ATOM 337  C CG  . GLU A 1 41  ? -19.528 -16.231 -15.403 1.00 60.46 41  A 1 
ATOM 338  C CD  . GLU A 1 41  ? -20.891 -16.136 -16.090 1.00 56.70 41  A 1 
ATOM 339  O OE1 . GLU A 1 41  ? -21.211 -14.994 -16.496 1.00 51.29 41  A 1 
ATOM 340  O OE2 . GLU A 1 41  ? -21.619 -17.149 -16.145 1.00 51.30 41  A 1 
ATOM 341  N N   . LYS A 1 42  ? -18.780 -16.392 -11.571 1.00 75.16 42  A 1 
ATOM 342  C CA  . LYS A 1 42  ? -18.787 -15.361 -10.519 1.00 74.72 42  A 1 
ATOM 343  C C   . LYS A 1 42  ? -17.435 -15.197 -9.831  1.00 78.30 42  A 1 
ATOM 344  O O   . LYS A 1 42  ? -17.092 -14.080 -9.440  1.00 77.73 42  A 1 
ATOM 345  C CB  . LYS A 1 42  ? -19.868 -15.684 -9.483  1.00 69.99 42  A 1 
ATOM 346  C CG  . LYS A 1 42  ? -21.259 -15.395 -10.042 1.00 62.64 42  A 1 
ATOM 347  C CD  . LYS A 1 42  ? -22.322 -15.691 -8.981  1.00 58.03 42  A 1 
ATOM 348  C CE  . LYS A 1 42  ? -23.726 -15.530 -9.561  1.00 52.55 42  A 1 
ATOM 349  N NZ  . LYS A 1 42  ? -24.112 -14.125 -9.827  1.00 46.36 42  A 1 
ATOM 350  N N   . MET A 1 43  ? -16.688 -16.277 -9.655  1.00 77.98 43  A 1 
ATOM 351  C CA  . MET A 1 43  ? -15.340 -16.217 -9.092  1.00 79.25 43  A 1 
ATOM 352  C C   . MET A 1 43  ? -14.359 -15.549 -10.055 1.00 81.41 43  A 1 
ATOM 353  O O   . MET A 1 43  ? -13.560 -14.745 -9.595  1.00 80.43 43  A 1 
ATOM 354  C CB  . MET A 1 43  ? -14.861 -17.614 -8.686  1.00 75.99 43  A 1 
ATOM 355  C CG  . MET A 1 43  ? -15.598 -18.154 -7.452  1.00 69.65 43  A 1 
ATOM 356  S SD  . MET A 1 43  ? -15.577 -17.129 -5.948  1.00 64.50 43  A 1 
ATOM 357  C CE  . MET A 1 43  ? -13.800 -16.918 -5.712  1.00 57.44 43  A 1 
ATOM 358  N N   . GLU A 1 44  ? -14.473 -15.783 -11.366 1.00 77.25 44  A 1 
ATOM 359  C CA  . GLU A 1 44  ? -13.667 -15.084 -12.377 1.00 78.91 44  A 1 
ATOM 360  C C   . GLU A 1 44  ? -13.972 -13.581 -12.409 1.00 79.78 44  A 1 
ATOM 361  O O   . GLU A 1 44  ? -13.048 -12.771 -12.431 1.00 78.32 44  A 1 
ATOM 362  C CB  . GLU A 1 44  ? -13.871 -15.719 -13.761 1.00 77.06 44  A 1 
ATOM 363  C CG  . GLU A 1 44  ? -13.197 -17.098 -13.901 1.00 67.82 44  A 1 
ATOM 364  C CD  . GLU A 1 44  ? -11.678 -17.066 -13.637 1.00 62.99 44  A 1 
ATOM 365  O OE1 . GLU A 1 44  ? -11.164 -18.000 -12.982 1.00 56.34 44  A 1 
ATOM 366  O OE2 . GLU A 1 44  ? -11.015 -16.084 -14.029 1.00 55.44 44  A 1 
ATOM 367  N N   . ARG A 1 45  ? -15.253 -13.170 -12.284 1.00 82.23 45  A 1 
ATOM 368  C CA  . ARG A 1 45  ? -15.629 -11.750 -12.139 1.00 82.12 45  A 1 
ATOM 369  C C   . ARG A 1 45  ? -15.034 -11.116 -10.874 1.00 84.88 45  A 1 
ATOM 370  O O   . ARG A 1 45  ? -14.619 -9.965  -10.898 1.00 84.20 45  A 1 
ATOM 371  C CB  . ARG A 1 45  ? -17.159 -11.595 -12.116 1.00 79.13 45  A 1 
ATOM 372  C CG  . ARG A 1 45  ? -17.860 -11.937 -13.437 1.00 72.29 45  A 1 
ATOM 373  C CD  . ARG A 1 45  ? -19.380 -11.806 -13.237 1.00 69.23 45  A 1 
ATOM 374  N NE  . ARG A 1 45  ? -20.166 -12.345 -14.363 1.00 63.73 45  A 1 
ATOM 375  C CZ  . ARG A 1 45  ? -21.453 -12.122 -14.585 1.00 57.86 45  A 1 
ATOM 376  N NH1 . ARG A 1 45  ? -22.161 -11.318 -13.838 1.00 55.31 45  A 1 
ATOM 377  N NH2 . ARG A 1 45  ? -22.073 -12.727 -15.563 1.00 50.45 45  A 1 
ATOM 378  N N   . LEU A 1 46  ? -14.995 -11.839 -9.764  1.00 82.89 46  A 1 
ATOM 379  C CA  . LEU A 1 46  ? -14.368 -11.347 -8.532  1.00 84.16 46  A 1 
ATOM 380  C C   . LEU A 1 46  ? -12.841 -11.258 -8.688  1.00 85.21 46  A 1 
ATOM 381  O O   . LEU A 1 46  ? -12.231 -10.304 -8.221  1.00 83.95 46  A 1 
ATOM 382  C CB  . LEU A 1 46  ? -14.774 -12.256 -7.358  1.00 83.20 46  A 1 
ATOM 383  C CG  . LEU A 1 46  ? -14.276 -11.762 -5.987  1.00 80.33 46  A 1 
ATOM 384  C CD1 . LEU A 1 46  ? -14.897 -10.422 -5.584  1.00 76.25 46  A 1 
ATOM 385  C CD2 . LEU A 1 46  ? -14.640 -12.787 -4.914  1.00 76.15 46  A 1 
ATOM 386  N N   . LYS A 1 47  ? -12.238 -12.227 -9.368  1.00 85.10 47  A 1 
ATOM 387  C CA  . LYS A 1 47  ? -10.803 -12.278 -9.656  1.00 84.98 47  A 1 
ATOM 388  C C   . LYS A 1 47  ? -10.358 -11.136 -10.570 1.00 85.10 47  A 1 
ATOM 389  O O   . LYS A 1 47  ? -9.277  -10.601 -10.351 1.00 83.20 47  A 1 
ATOM 390  C CB  . LYS A 1 47  ? -10.493 -13.649 -10.260 1.00 83.49 47  A 1 
ATOM 391  C CG  . LYS A 1 47  ? -8.992  -13.891 -10.462 1.00 75.51 47  A 1 
ATOM 392  C CD  . LYS A 1 47  ? -8.817  -15.267 -11.097 1.00 74.32 47  A 1 
ATOM 393  C CE  . LYS A 1 47  ? -7.359  -15.543 -11.443 1.00 65.62 47  A 1 
ATOM 394  N NZ  . LYS A 1 47  ? -7.284  -16.764 -12.279 1.00 59.17 47  A 1 
ATOM 395  N N   . SER A 1 48  ? -11.197 -10.714 -11.534 1.00 84.58 48  A 1 
ATOM 396  C CA  . SER A 1 48  ? -10.876 -9.600  -12.441 1.00 83.65 48  A 1 
ATOM 397  C C   . SER A 1 48  ? -10.785 -8.235  -11.748 1.00 84.12 48  A 1 
ATOM 398  O O   . SER A 1 48  ? -10.189 -7.325  -12.308 1.00 81.92 48  A 1 
ATOM 399  C CB  . SER A 1 48  ? -11.872 -9.537  -13.605 1.00 81.22 48  A 1 
ATOM 400  O OG  . SER A 1 48  ? -13.165 -9.165  -13.176 1.00 72.16 48  A 1 
ATOM 401  N N   . LEU A 1 49  ? -11.319 -8.084  -10.525 1.00 85.27 49  A 1 
ATOM 402  C CA  . LEU A 1 49  ? -11.086 -6.888  -9.701  1.00 85.21 49  A 1 
ATOM 403  C C   . LEU A 1 49  ? -9.631  -6.794  -9.214  1.00 85.53 49  A 1 
ATOM 404  O O   . LEU A 1 49  ? -9.171  -5.701  -8.880  1.00 82.42 49  A 1 
ATOM 405  C CB  . LEU A 1 49  ? -12.040 -6.886  -8.492  1.00 85.06 49  A 1 
ATOM 406  C CG  . LEU A 1 49  ? -13.540 -6.852  -8.828  1.00 83.66 49  A 1 
ATOM 407  C CD1 . LEU A 1 49  ? -14.344 -6.934  -7.529  1.00 79.98 49  A 1 
ATOM 408  C CD2 . LEU A 1 49  ? -13.936 -5.567  -9.560  1.00 80.17 49  A 1 
ATOM 409  N N   . GLY A 1 50  ? -8.907  -7.921  -9.160  1.00 87.08 50  A 1 
ATOM 410  C CA  . GLY A 1 50  ? -7.515  -7.974  -8.730  1.00 87.03 50  A 1 
ATOM 411  C C   . GLY A 1 50  ? -7.306  -7.411  -7.324  1.00 89.14 50  A 1 
ATOM 412  O O   . GLY A 1 50  ? -8.095  -7.659  -6.410  1.00 87.21 50  A 1 
ATOM 413  N N   . VAL A 1 51  ? -6.232  -6.636  -7.159  1.00 89.95 51  A 1 
ATOM 414  C CA  . VAL A 1 51  ? -5.819  -6.031  -5.883  1.00 91.01 51  A 1 
ATOM 415  C C   . VAL A 1 51  ? -6.483  -4.680  -5.591  1.00 92.19 51  A 1 
ATOM 416  O O   . VAL A 1 51  ? -6.263  -4.115  -4.521  1.00 90.14 51  A 1 
ATOM 417  C CB  . VAL A 1 51  ? -4.288  -5.901  -5.811  1.00 89.39 51  A 1 
ATOM 418  C CG1 . VAL A 1 51  ? -3.616  -7.273  -5.878  1.00 83.27 51  A 1 
ATOM 419  C CG2 . VAL A 1 51  ? -3.712  -5.017  -6.925  1.00 83.13 51  A 1 
ATOM 420  N N   . ILE A 1 52  ? -7.284  -4.141  -6.531  1.00 89.92 52  A 1 
ATOM 421  C CA  . ILE A 1 52  ? -7.856  -2.795  -6.425  1.00 89.94 52  A 1 
ATOM 422  C C   . ILE A 1 52  ? -8.956  -2.787  -5.353  1.00 91.07 52  A 1 
ATOM 423  O O   . ILE A 1 52  ? -9.913  -3.563  -5.449  1.00 90.40 52  A 1 
ATOM 424  C CB  . ILE A 1 52  ? -8.364  -2.290  -7.798  1.00 88.24 52  A 1 
ATOM 425  C CG1 . ILE A 1 52  ? -7.210  -2.289  -8.833  1.00 83.46 52  A 1 
ATOM 426  C CG2 . ILE A 1 52  ? -8.960  -0.874  -7.663  1.00 81.91 52  A 1 
ATOM 427  C CD1 . ILE A 1 52  ? -7.639  -1.941  -10.267 1.00 73.97 52  A 1 
ATOM 428  N N   . PRO A 1 53  ? -8.871  -1.906  -4.329  1.00 93.78 53  A 1 
ATOM 429  C CA  . PRO A 1 53  ? -9.952  -1.749  -3.366  1.00 93.68 53  A 1 
ATOM 430  C C   . PRO A 1 53  ? -11.233 -1.241  -4.034  1.00 93.30 53  A 1 
ATOM 431  O O   . PRO A 1 53  ? -11.216 -0.273  -4.791  1.00 91.41 53  A 1 
ATOM 432  C CB  . PRO A 1 53  ? -9.439  -0.779  -2.298  1.00 93.16 53  A 1 
ATOM 433  C CG  . PRO A 1 53  ? -7.921  -0.903  -2.410  1.00 91.97 53  A 1 
ATOM 434  C CD  . PRO A 1 53  ? -7.715  -1.131  -3.902  1.00 93.37 53  A 1 
ATOM 435  N N   . VAL A 1 54  ? -12.364 -1.865  -3.718  1.00 92.72 54  A 1 
ATOM 436  C CA  . VAL A 1 54  ? -13.664 -1.557  -4.322  1.00 92.20 54  A 1 
ATOM 437  C C   . VAL A 1 54  ? -14.705 -1.183  -3.275  1.00 92.97 54  A 1 
ATOM 438  O O   . VAL A 1 54  ? -14.745 -1.724  -2.166  1.00 92.28 54  A 1 
ATOM 439  C CB  . VAL A 1 54  ? -14.177 -2.690  -5.233  1.00 89.88 54  A 1 
ATOM 440  C CG1 . VAL A 1 54  ? -13.280 -2.856  -6.462  1.00 81.59 54  A 1 
ATOM 441  C CG2 . VAL A 1 54  ? -14.301 -4.037  -4.520  1.00 81.49 54  A 1 
ATOM 442  N N   . ASN A 1 55  ? -15.594 -0.256  -3.649  1.00 91.37 55  A 1 
ATOM 443  C CA  . ASN A 1 55  ? -16.745 0.098   -2.833  1.00 90.09 55  A 1 
ATOM 444  C C   . ASN A 1 55  ? -17.808 -1.007  -2.864  1.00 89.75 55  A 1 
ATOM 445  O O   . ASN A 1 55  ? -17.924 -1.785  -3.816  1.00 88.12 55  A 1 
ATOM 446  C CB  . ASN A 1 55  ? -17.303 1.453   -3.295  1.00 87.04 55  A 1 
ATOM 447  C CG  . ASN A 1 55  ? -16.390 2.609   -2.927  1.00 77.15 55  A 1 
ATOM 448  O OD1 . ASN A 1 55  ? -15.755 2.625   -1.888  1.00 65.83 55  A 1 
ATOM 449  N ND2 . ASN A 1 55  ? -16.313 3.620   -3.751  1.00 67.73 55  A 1 
ATOM 450  N N   . LYS A 1 56  ? -18.640 -1.024  -1.822  1.00 90.81 56  A 1 
ATOM 451  C CA  . LYS A 1 56  ? -19.756 -1.970  -1.688  1.00 90.14 56  A 1 
ATOM 452  C C   . LYS A 1 56  ? -20.691 -1.962  -2.904  1.00 90.08 56  A 1 
ATOM 453  O O   . LYS A 1 56  ? -21.157 -3.024  -3.309  1.00 88.66 56  A 1 
ATOM 454  C CB  . LYS A 1 56  ? -20.516 -1.621  -0.402  1.00 87.92 56  A 1 
ATOM 455  C CG  . LYS A 1 56  ? -21.480 -2.739  -0.014  1.00 80.70 56  A 1 
ATOM 456  C CD  . LYS A 1 56  ? -22.268 -2.366  1.249   1.00 78.48 56  A 1 
ATOM 457  C CE  . LYS A 1 56  ? -23.078 -3.588  1.669   1.00 68.91 56  A 1 
ATOM 458  N NZ  . LYS A 1 56  ? -24.182 -3.267  2.596   1.00 63.61 56  A 1 
ATOM 459  N N   . ASP A 1 57  ? -20.917 -0.788  -3.505  1.00 87.27 57  A 1 
ATOM 460  C CA  . ASP A 1 57  ? -21.807 -0.633  -4.665  1.00 86.13 57  A 1 
ATOM 461  C C   . ASP A 1 57  ? -21.270 -1.349  -5.914  1.00 86.25 57  A 1 
ATOM 462  O O   . ASP A 1 57  ? -22.044 -1.950  -6.655  1.00 85.14 57  A 1 
ATOM 463  C CB  . ASP A 1 57  ? -22.033 0.864   -4.929  1.00 84.89 57  A 1 
ATOM 464  C CG  . ASP A 1 57  ? -22.579 1.596   -3.695  1.00 80.79 57  A 1 
ATOM 465  O OD1 . ASP A 1 57  ? -23.320 0.962   -2.908  1.00 76.52 57  A 1 
ATOM 466  O OD2 . ASP A 1 57  ? -22.153 2.749   -3.478  1.00 75.96 57  A 1 
ATOM 467  N N   . ILE A 1 58  ? -19.941 -1.389  -6.095  1.00 84.89 58  A 1 
ATOM 468  C CA  . ILE A 1 58  ? -19.300 -2.153  -7.177  1.00 84.41 58  A 1 
ATOM 469  C C   . ILE A 1 58  ? -19.511 -3.655  -6.959  1.00 84.56 58  A 1 
ATOM 470  O O   . ILE A 1 58  ? -19.850 -4.377  -7.897  1.00 83.80 58  A 1 
ATOM 471  C CB  . ILE A 1 58  ? -17.796 -1.795  -7.293  1.00 84.28 58  A 1 
ATOM 472  C CG1 . ILE A 1 58  ? -17.629 -0.297  -7.643  1.00 81.39 58  A 1 
ATOM 473  C CG2 . ILE A 1 58  ? -17.094 -2.683  -8.344  1.00 80.28 58  A 1 
ATOM 474  C CD1 . ILE A 1 58  ? -16.177 0.197   -7.653  1.00 72.89 58  A 1 
ATOM 475  N N   . LEU A 1 59  ? -19.387 -4.126  -5.715  1.00 86.70 59  A 1 
ATOM 476  C CA  . LEU A 1 59  ? -19.685 -5.522  -5.380  1.00 86.58 59  A 1 
ATOM 477  C C   . LEU A 1 59  ? -21.169 -5.849  -5.588  1.00 85.48 59  A 1 
ATOM 478  O O   . LEU A 1 59  ? -21.483 -6.935  -6.068  1.00 84.42 59  A 1 
ATOM 479  C CB  . LEU A 1 59  ? -19.263 -5.831  -3.936  1.00 87.62 59  A 1 
ATOM 480  C CG  . LEU A 1 59  ? -17.754 -5.747  -3.656  1.00 87.13 59  A 1 
ATOM 481  C CD1 . LEU A 1 59  ? -17.514 -6.001  -2.167  1.00 84.74 59  A 1 
ATOM 482  C CD2 . LEU A 1 59  ? -16.959 -6.791  -4.446  1.00 85.04 59  A 1 
ATOM 483  N N   . TYR A 1 60  ? -22.092 -4.932  -5.275  1.00 87.31 60  A 1 
ATOM 484  C CA  . TYR A 1 60  ? -23.513 -5.112  -5.574  1.00 85.72 60  A 1 
ATOM 485  C C   . TYR A 1 60  ? -23.778 -5.202  -7.074  1.00 84.62 60  A 1 
ATOM 486  O O   . TYR A 1 60  ? -24.496 -6.107  -7.493  1.00 82.79 60  A 1 
ATOM 487  C CB  . TYR A 1 60  ? -24.355 -3.990  -4.964  1.00 84.71 60  A 1 
ATOM 488  C CG  . TYR A 1 60  ? -24.575 -4.048  -3.468  1.00 80.02 60  A 1 
ATOM 489  C CD1 . TYR A 1 60  ? -24.650 -5.278  -2.796  1.00 73.91 60  A 1 
ATOM 490  C CD2 . TYR A 1 60  ? -24.829 -2.853  -2.772  1.00 72.79 60  A 1 
ATOM 491  C CE1 . TYR A 1 60  ? -24.994 -5.321  -1.437  1.00 68.59 60  A 1 
ATOM 492  C CE2 . TYR A 1 60  ? -25.179 -2.893  -1.411  1.00 68.68 60  A 1 
ATOM 493  C CZ  . TYR A 1 60  ? -25.273 -4.129  -0.747  1.00 67.51 60  A 1 
ATOM 494  O OH  . TYR A 1 60  ? -25.653 -4.179  0.552   1.00 65.44 60  A 1 
ATOM 495  N N   . LEU A 1 61  ? -23.169 -4.337  -7.879  1.00 82.69 61  A 1 
ATOM 496  C CA  . LEU A 1 61  ? -23.290 -4.383  -9.331  1.00 81.22 61  A 1 
ATOM 497  C C   . LEU A 1 61  ? -22.769 -5.713  -9.892  1.00 80.52 61  A 1 
ATOM 498  O O   . LEU A 1 61  ? -23.442 -6.342  -10.703 1.00 79.56 61  A 1 
ATOM 499  C CB  . LEU A 1 61  ? -22.550 -3.170  -9.922  1.00 80.74 61  A 1 
ATOM 500  C CG  . LEU A 1 61  ? -22.690 -3.038  -11.448 1.00 73.03 61  A 1 
ATOM 501  C CD1 . LEU A 1 61  ? -24.131 -2.763  -11.869 1.00 69.35 61  A 1 
ATOM 502  C CD2 . LEU A 1 61  ? -21.812 -1.885  -11.935 1.00 67.86 61  A 1 
ATOM 503  N N   . LEU A 1 62  ? -21.616 -6.187  -9.396  1.00 82.49 62  A 1 
ATOM 504  C CA  . LEU A 1 62  ? -21.003 -7.454  -9.813  1.00 80.99 62  A 1 
ATOM 505  C C   . LEU A 1 62  ? -21.898 -8.679  -9.550  1.00 79.93 62  A 1 
ATOM 506  O O   . LEU A 1 62  ? -21.796 -9.694  -10.245 1.00 78.37 62  A 1 
ATOM 507  C CB  . LEU A 1 62  ? -19.666 -7.584  -9.061  1.00 81.26 62  A 1 
ATOM 508  C CG  . LEU A 1 62  ? -18.763 -8.726  -9.556  1.00 76.83 62  A 1 
ATOM 509  C CD1 . LEU A 1 62  ? -18.228 -8.431  -10.955 1.00 72.88 62  A 1 
ATOM 510  C CD2 . LEU A 1 62  ? -17.577 -8.896  -8.612  1.00 71.98 62  A 1 
ATOM 511  N N   . PHE A 1 63  ? -22.768 -8.591  -8.538  1.00 80.99 63  A 1 
ATOM 512  C CA  . PHE A 1 63  ? -23.688 -9.648  -8.114  1.00 79.57 63  A 1 
ATOM 513  C C   . PHE A 1 63  ? -25.169 -9.246  -8.241  1.00 78.42 63  A 1 
ATOM 514  O O   . PHE A 1 63  ? -26.013 -9.817  -7.550  1.00 75.49 63  A 1 
ATOM 515  C CB  . PHE A 1 63  ? -23.312 -10.109 -6.694  1.00 80.00 63  A 1 
ATOM 516  C CG  . PHE A 1 63  ? -21.928 -10.725 -6.571  1.00 78.99 63  A 1 
ATOM 517  C CD1 . PHE A 1 63  ? -21.648 -11.968 -7.167  1.00 76.67 63  A 1 
ATOM 518  C CD2 . PHE A 1 63  ? -20.910 -10.044 -5.881  1.00 76.87 63  A 1 
ATOM 519  C CE1 . PHE A 1 63  ? -20.358 -12.524 -7.083  1.00 74.83 63  A 1 
ATOM 520  C CE2 . PHE A 1 63  ? -19.620 -10.597 -5.796  1.00 75.60 63  A 1 
ATOM 521  C CZ  . PHE A 1 63  ? -19.342 -11.835 -6.403  1.00 76.22 63  A 1 
ATOM 522  N N   . SER A 1 64  ? -25.490 -8.273  -9.116  1.00 78.92 64  A 1 
ATOM 523  C CA  . SER A 1 64  ? -26.843 -7.719  -9.319  1.00 77.03 64  A 1 
ATOM 524  C C   . SER A 1 64  ? -27.866 -8.728  -9.853  1.00 76.13 64  A 1 
ATOM 525  O O   . SER A 1 64  ? -29.067 -8.526  -9.704  1.00 71.34 64  A 1 
ATOM 526  C CB  . SER A 1 64  ? -26.777 -6.529  -10.279 1.00 74.66 64  A 1 
ATOM 527  O OG  . SER A 1 64  ? -26.156 -6.896  -11.499 1.00 68.37 64  A 1 
ATOM 528  N N   . ASP A 1 65  ? -27.397 -9.819  -10.432 1.00 72.74 65  A 1 
ATOM 529  C CA  . ASP A 1 65  ? -28.208 -10.950 -10.889 1.00 71.88 65  A 1 
ATOM 530  C C   . ASP A 1 65  ? -28.737 -11.830 -9.736  1.00 71.19 65  A 1 
ATOM 531  O O   . ASP A 1 65  ? -29.525 -12.750 -9.957  1.00 67.45 65  A 1 
ATOM 532  C CB  . ASP A 1 65  ? -27.363 -11.767 -11.885 1.00 68.84 65  A 1 
ATOM 533  C CG  . ASP A 1 65  ? -26.150 -12.450 -11.243 1.00 62.19 65  A 1 
ATOM 534  O OD1 . ASP A 1 65  ? -25.378 -11.828 -10.480 1.00 58.61 65  A 1 
ATOM 535  O OD2 . ASP A 1 65  ? -25.934 -13.658 -11.476 1.00 59.10 65  A 1 
ATOM 536  N N   . LEU A 1 66  ? -28.318 -11.564 -8.490  1.00 72.65 66  A 1 
ATOM 537  C CA  . LEU A 1 66  ? -28.798 -12.261 -7.301  1.00 70.64 66  A 1 
ATOM 538  C C   . LEU A 1 66  ? -29.950 -11.504 -6.633  1.00 72.76 66  A 1 
ATOM 539  O O   . LEU A 1 66  ? -29.909 -10.291 -6.479  1.00 70.09 66  A 1 
ATOM 540  C CB  . LEU A 1 66  ? -27.651 -12.473 -6.303  1.00 65.65 66  A 1 
ATOM 541  C CG  . LEU A 1 66  ? -26.483 -13.313 -6.836  1.00 61.21 66  A 1 
ATOM 542  C CD1 . LEU A 1 66  ? -25.411 -13.415 -5.751  1.00 59.71 66  A 1 
ATOM 543  C CD2 . LEU A 1 66  ? -26.916 -14.735 -7.198  1.00 58.44 66  A 1 
ATOM 544  N N   . LYS A 1 67  ? -30.936 -12.241 -6.114  1.00 71.48 67  A 1 
ATOM 545  C CA  . LYS A 1 67  ? -32.092 -11.675 -5.395  1.00 72.09 67  A 1 
ATOM 546  C C   . LYS A 1 67  ? -31.697 -10.870 -4.140  1.00 72.73 67  A 1 
ATOM 547  O O   . LYS A 1 67  ? -32.362 -9.898  -3.812  1.00 67.50 67  A 1 
ATOM 548  C CB  . LYS A 1 67  ? -33.067 -12.824 -5.062  1.00 66.83 67  A 1 
ATOM 549  C CG  . LYS A 1 67  ? -34.411 -12.308 -4.546  1.00 60.94 67  A 1 
ATOM 550  C CD  . LYS A 1 67  ? -35.399 -13.457 -4.314  1.00 56.79 67  A 1 
ATOM 551  C CE  . LYS A 1 67  ? -36.725 -12.885 -3.795  1.00 48.88 67  A 1 
ATOM 552  N NZ  . LYS A 1 67  ? -37.733 -13.951 -3.550  1.00 40.45 67  A 1 
ATOM 553  N N   . PHE A 1 68  ? -30.627 -11.281 -3.445  1.00 75.14 68  A 1 
ATOM 554  C CA  . PHE A 1 68  ? -30.131 -10.651 -2.214  1.00 76.65 68  A 1 
ATOM 555  C C   . PHE A 1 68  ? -28.597 -10.500 -2.260  1.00 77.15 68  A 1 
ATOM 556  O O   . PHE A 1 68  ? -27.866 -11.303 -1.664  1.00 73.86 68  A 1 
ATOM 557  C CB  . PHE A 1 68  ? -30.604 -11.469 -1.000  1.00 74.69 68  A 1 
ATOM 558  C CG  . PHE A 1 68  ? -32.111 -11.641 -0.890  1.00 71.73 68  A 1 
ATOM 559  C CD1 . PHE A 1 68  ? -32.929 -10.541 -0.587  1.00 69.00 68  A 1 
ATOM 560  C CD2 . PHE A 1 68  ? -32.690 -12.910 -1.074  1.00 67.66 68  A 1 
ATOM 561  C CE1 . PHE A 1 68  ? -34.323 -10.709 -0.465  1.00 61.74 68  A 1 
ATOM 562  C CE2 . PHE A 1 68  ? -34.082 -13.081 -0.950  1.00 63.58 68  A 1 
ATOM 563  C CZ  . PHE A 1 68  ? -34.900 -11.979 -0.643  1.00 63.81 68  A 1 
ATOM 564  N N   . PRO A 1 69  ? -28.071 -9.486  -3.000  1.00 73.70 69  A 1 
ATOM 565  C CA  . PRO A 1 69  ? -26.624 -9.291  -3.152  1.00 73.10 69  A 1 
ATOM 566  C C   . PRO A 1 69  ? -25.919 -8.980  -1.819  1.00 75.34 69  A 1 
ATOM 567  O O   . PRO A 1 69  ? -24.767 -9.368  -1.628  1.00 74.32 69  A 1 
ATOM 568  C CB  . PRO A 1 69  ? -26.483 -8.156  -4.177  1.00 71.03 69  A 1 
ATOM 569  C CG  . PRO A 1 69  ? -27.801 -7.389  -4.074  1.00 67.04 69  A 1 
ATOM 570  C CD  . PRO A 1 69  ? -28.808 -8.483  -3.745  1.00 69.54 69  A 1 
ATOM 571  N N   . GLU A 1 70  ? -26.603 -8.370  -0.844  1.00 74.29 70  A 1 
ATOM 572  C CA  . GLU A 1 70  ? -26.079 -8.121  0.505   1.00 74.18 70  A 1 
ATOM 573  C C   . GLU A 1 70  ? -25.682 -9.408  1.240   1.00 75.55 70  A 1 
ATOM 574  O O   . GLU A 1 70  ? -24.591 -9.485  1.816   1.00 72.25 70  A 1 
ATOM 575  C CB  . GLU A 1 70  ? -27.075 -7.278  1.338   1.00 70.85 70  A 1 
ATOM 576  C CG  . GLU A 1 70  ? -28.457 -7.886  1.656   1.00 61.62 70  A 1 
ATOM 577  C CD  . GLU A 1 70  ? -29.475 -7.875  0.508   1.00 56.94 70  A 1 
ATOM 578  O OE1 . GLU A 1 70  ? -30.592 -8.383  0.736   1.00 52.17 70  A 1 
ATOM 579  O OE2 . GLU A 1 70  ? -29.121 -7.407  -0.598  1.00 50.56 70  A 1 
ATOM 580  N N   . ASN A 1 71  ? -26.502 -10.449 1.140   1.00 77.12 71  A 1 
ATOM 581  C CA  . ASN A 1 71  ? -26.217 -11.755 1.741   1.00 77.97 71  A 1 
ATOM 582  C C   . ASN A 1 71  ? -25.009 -12.419 1.071   1.00 80.48 71  A 1 
ATOM 583  O O   . ASN A 1 71  ? -24.233 -13.129 1.717   1.00 78.66 71  A 1 
ATOM 584  C CB  . ASN A 1 71  ? -27.464 -12.652 1.624   1.00 74.37 71  A 1 
ATOM 585  C CG  . ASN A 1 71  ? -28.625 -12.174 2.478   1.00 68.14 71  A 1 
ATOM 586  O OD1 . ASN A 1 71  ? -28.454 -11.464 3.450   1.00 63.85 71  A 1 
ATOM 587  N ND2 . ASN A 1 71  ? -29.835 -12.578 2.167   1.00 62.01 71  A 1 
ATOM 588  N N   . LYS A 1 72  ? -24.821 -12.166 -0.240  1.00 81.13 72  A 1 
ATOM 589  C CA  . LYS A 1 72  ? -23.654 -12.668 -0.966  1.00 81.42 72  A 1 
ATOM 590  C C   . LYS A 1 72  ? -22.373 -12.005 -0.480  1.00 85.41 72  A 1 
ATOM 591  O O   . LYS A 1 72  ? -21.413 -12.728 -0.235  1.00 84.54 72  A 1 
ATOM 592  C CB  . LYS A 1 72  ? -23.871 -12.508 -2.479  1.00 75.57 72  A 1 
ATOM 593  C CG  . LYS A 1 72  ? -22.695 -13.017 -3.323  1.00 62.97 72  A 1 
ATOM 594  C CD  . LYS A 1 72  ? -22.433 -14.523 -3.177  1.00 56.98 72  A 1 
ATOM 595  C CE  . LYS A 1 72  ? -21.328 -14.916 -4.161  1.00 49.69 72  A 1 
ATOM 596  N NZ  . LYS A 1 72  ? -21.092 -16.374 -4.196  1.00 43.15 72  A 1 
ATOM 597  N N   . ILE A 1 73  ? -22.345 -10.672 -0.298  1.00 85.76 73  A 1 
ATOM 598  C CA  . ILE A 1 73  ? -21.170 -9.948  0.211   1.00 87.11 73  A 1 
ATOM 599  C C   . ILE A 1 73  ? -20.796 -10.452 1.607   1.00 88.29 73  A 1 
ATOM 600  O O   . ILE A 1 73  ? -19.649 -10.839 1.816   1.00 87.97 73  A 1 
ATOM 601  C CB  . ILE A 1 73  ? -21.406 -8.421  0.177   1.00 86.71 73  A 1 
ATOM 602  C CG1 . ILE A 1 73  ? -21.491 -7.974  -1.300  1.00 84.36 73  A 1 
ATOM 603  C CG2 . ILE A 1 73  ? -20.274 -7.667  0.901   1.00 83.00 73  A 1 
ATOM 604  C CD1 . ILE A 1 73  ? -21.920 -6.520  -1.475  1.00 75.36 73  A 1 
ATOM 605  N N   . SER A 1 74  ? -21.758 -10.569 2.526   1.00 89.45 74  A 1 
ATOM 606  C CA  . SER A 1 74  ? -21.512 -11.138 3.859   1.00 89.14 74  A 1 
ATOM 607  C C   . SER A 1 74  ? -20.956 -12.567 3.794   1.00 89.41 74  A 1 
ATOM 608  O O   . SER A 1 74  ? -20.072 -12.939 4.564   1.00 88.55 74  A 1 
ATOM 609  C CB  . SER A 1 74  ? -22.806 -11.142 4.676   1.00 88.25 74  A 1 
ATOM 610  O OG  . SER A 1 74  ? -23.321 -9.831  4.784   1.00 74.02 74  A 1 
ATOM 611  N N   . ARG A 1 75  ? -21.419 -13.377 2.834   1.00 88.33 75  A 1 
ATOM 612  C CA  . ARG A 1 75  ? -20.900 -14.735 2.614   1.00 86.72 75  A 1 
ATOM 613  C C   . ARG A 1 75  ? -19.488 -14.747 2.021   1.00 87.93 75  A 1 
ATOM 614  O O   . ARG A 1 75  ? -18.717 -15.652 2.330   1.00 87.31 75  A 1 
ATOM 615  C CB  . ARG A 1 75  ? -21.889 -15.517 1.739   1.00 83.79 75  A 1 
ATOM 616  C CG  . ARG A 1 75  ? -21.538 -17.010 1.660   1.00 71.74 75  A 1 
ATOM 617  C CD  . ARG A 1 75  ? -22.570 -17.747 0.800   1.00 68.12 75  A 1 
ATOM 618  N NE  . ARG A 1 75  ? -22.327 -19.208 0.797   1.00 59.56 75  A 1 
ATOM 619  C CZ  . ARG A 1 75  ? -22.965 -20.104 0.058   1.00 52.90 75  A 1 
ATOM 620  N NH1 . ARG A 1 75  ? -23.861 -19.765 -0.819  1.00 49.56 75  A 1 
ATOM 621  N NH2 . ARG A 1 75  ? -22.714 -21.377 0.196   1.00 44.94 75  A 1 
ATOM 622  N N   . LEU A 1 76  ? -19.144 -13.789 1.141   1.00 87.03 76  A 1 
ATOM 623  C CA  . LEU A 1 76  ? -17.784 -13.647 0.603   1.00 87.06 76  A 1 
ATOM 624  C C   . LEU A 1 76  ? -16.803 -13.229 1.705   1.00 88.59 76  A 1 
ATOM 625  O O   . LEU A 1 76  ? -15.702 -13.771 1.765   1.00 88.66 76  A 1 
ATOM 626  C CB  . LEU A 1 76  ? -17.770 -12.626 -0.547  1.00 86.38 76  A 1 
ATOM 627  C CG  . LEU A 1 76  ? -18.479 -13.060 -1.842  1.00 83.78 76  A 1 
ATOM 628  C CD1 . LEU A 1 76  ? -18.552 -11.872 -2.802  1.00 81.07 76  A 1 
ATOM 629  C CD2 . LEU A 1 76  ? -17.761 -14.202 -2.553  1.00 80.41 76  A 1 
ATOM 630  N N   . GLU A 1 77  ? -17.227 -12.323 2.597   1.00 90.78 77  A 1 
ATOM 631  C CA  . GLU A 1 77  ? -16.458 -11.888 3.767   1.00 91.07 77  A 1 
ATOM 632  C C   . GLU A 1 77  ? -16.254 -13.042 4.760   1.00 91.11 77  A 1 
ATOM 633  O O   . GLU A 1 77  ? -15.116 -13.336 5.126   1.00 90.27 77  A 1 
ATOM 634  C CB  . GLU A 1 77  ? -17.171 -10.673 4.395   1.00 90.47 77  A 1 
ATOM 635  C CG  . GLU A 1 77  ? -16.373 -9.997  5.517   1.00 83.82 77  A 1 
ATOM 636  C CD  . GLU A 1 77  ? -17.048 -8.716  6.058   1.00 85.38 77  A 1 
ATOM 637  O OE1 . GLU A 1 77  ? -16.496 -8.107  7.002   1.00 75.79 77  A 1 
ATOM 638  O OE2 . GLU A 1 77  ? -18.108 -8.296  5.532   1.00 78.24 77  A 1 
ATOM 639  N N   . SER A 1 78  ? -17.307 -13.781 5.111   1.00 89.65 78  A 1 
ATOM 640  C CA  . SER A 1 78  ? -17.194 -14.933 6.028   1.00 89.07 78  A 1 
ATOM 641  C C   . SER A 1 78  ? -16.322 -16.068 5.480   1.00 88.11 78  A 1 
ATOM 642  O O   . SER A 1 78  ? -15.661 -16.768 6.245   1.00 85.75 78  A 1 
ATOM 643  C CB  . SER A 1 78  ? -18.579 -15.474 6.399   1.00 88.13 78  A 1 
ATOM 644  O OG  . SER A 1 78  ? -19.221 -16.106 5.307   1.00 74.99 78  A 1 
ATOM 645  N N   . LYS A 1 79  ? -16.272 -16.220 4.156   1.00 88.19 79  A 1 
ATOM 646  C CA  . LYS A 1 79  ? -15.372 -17.160 3.465   1.00 85.89 79  A 1 
ATOM 647  C C   . LYS A 1 79  ? -13.963 -16.603 3.234   1.00 87.15 79  A 1 
ATOM 648  O O   . LYS A 1 79  ? -13.155 -17.284 2.601   1.00 85.84 79  A 1 
ATOM 649  C CB  . LYS A 1 79  ? -16.008 -17.617 2.146   1.00 83.89 79  A 1 
ATOM 650  C CG  . LYS A 1 79  ? -17.190 -18.560 2.372   1.00 78.97 79  A 1 
ATOM 651  C CD  . LYS A 1 79  ? -17.668 -19.096 1.020   1.00 73.42 79  A 1 
ATOM 652  C CE  . LYS A 1 79  ? -18.717 -20.185 1.235   1.00 66.75 79  A 1 
ATOM 653  N NZ  . LYS A 1 79  ? -18.822 -21.058 0.035   1.00 60.08 79  A 1 
ATOM 654  N N   . GLN A 1 80  ? -13.676 -15.369 3.699   1.00 90.09 80  A 1 
ATOM 655  C CA  . GLN A 1 80  ? -12.404 -14.665 3.509   1.00 90.42 80  A 1 
ATOM 656  C C   . GLN A 1 80  ? -12.006 -14.480 2.030   1.00 90.89 80  A 1 
ATOM 657  O O   . GLN A 1 80  ? -10.837 -14.303 1.720   1.00 89.27 80  A 1 
ATOM 658  C CB  . GLN A 1 80  ? -11.291 -15.332 4.337   1.00 89.91 80  A 1 
ATOM 659  C CG  . GLN A 1 80  ? -11.610 -15.435 5.837   1.00 86.98 80  A 1 
ATOM 660  C CD  . GLN A 1 80  ? -10.518 -16.168 6.611   1.00 80.75 80  A 1 
ATOM 661  O OE1 . GLN A 1 80  ? -9.645  -16.833 6.076   1.00 74.82 80  A 1 
ATOM 662  N NE2 . GLN A 1 80  ? -10.533 -16.100 7.923   1.00 70.94 80  A 1 
ATOM 663  N N   . LEU A 1 81  ? -12.970 -14.511 1.097   1.00 89.69 81  A 1 
ATOM 664  C CA  . LEU A 1 81  ? -12.730 -14.254 -0.333  1.00 89.43 81  A 1 
ATOM 665  C C   . LEU A 1 81  ? -12.569 -12.757 -0.615  1.00 91.03 81  A 1 
ATOM 666  O O   . LEU A 1 81  ? -11.855 -12.372 -1.535  1.00 90.37 81  A 1 
ATOM 667  C CB  . LEU A 1 81  ? -13.877 -14.842 -1.168  1.00 87.77 81  A 1 
ATOM 668  C CG  . LEU A 1 81  ? -14.056 -16.366 -1.048  1.00 84.67 81  A 1 
ATOM 669  C CD1 . LEU A 1 81  ? -15.300 -16.798 -1.821  1.00 80.21 81  A 1 
ATOM 670  C CD2 . LEU A 1 81  ? -12.863 -17.143 -1.603  1.00 78.82 81  A 1 
ATOM 671  N N   . ILE A 1 82  ? -13.201 -11.917 0.209   1.00 91.91 82  A 1 
ATOM 672  C CA  . ILE A 1 82  ? -12.980 -10.472 0.267   1.00 92.59 82  A 1 
ATOM 673  C C   . ILE A 1 82  ? -12.632 -10.078 1.699   1.00 93.65 82  A 1 
ATOM 674  O O   . ILE A 1 82  ? -13.100 -10.698 2.659   1.00 93.45 82  A 1 
ATOM 675  C CB  . ILE A 1 82  ? -14.189 -9.675  -0.276  1.00 91.48 82  A 1 
ATOM 676  C CG1 . ILE A 1 82  ? -15.459 -9.878  0.577   1.00 89.17 82  A 1 
ATOM 677  C CG2 . ILE A 1 82  ? -14.428 -10.029 -1.754  1.00 88.74 82  A 1 
ATOM 678  C CD1 . ILE A 1 82  ? -16.680 -9.086  0.110   1.00 87.43 82  A 1 
ATOM 679  N N   . ILE A 1 83  ? -11.829 -9.025  1.852   1.00 95.55 83  A 1 
ATOM 680  C CA  . ILE A 1 83  ? -11.420 -8.452  3.133   1.00 95.95 83  A 1 
ATOM 681  C C   . ILE A 1 83  ? -12.049 -7.069  3.240   1.00 96.30 83  A 1 
ATOM 682  O O   . ILE A 1 83  ? -11.872 -6.227  2.363   1.00 95.56 83  A 1 
ATOM 683  C CB  . ILE A 1 83  ? -9.879  -8.408  3.237   1.00 95.66 83  A 1 
ATOM 684  C CG1 . ILE A 1 83  ? -9.271  -9.826  3.103   1.00 94.07 83  A 1 
ATOM 685  C CG2 . ILE A 1 83  ? -9.456  -7.756  4.560   1.00 93.88 83  A 1 
ATOM 686  C CD1 . ILE A 1 83  ? -7.751  -9.830  2.935   1.00 89.28 83  A 1 
ATOM 687  N N   . ARG A 1 84  ? -12.790 -6.823  4.328   1.00 96.26 84  A 1 
ATOM 688  C CA  . ARG A 1 84  ? -13.351 -5.506  4.616   1.00 96.48 84  A 1 
ATOM 689  C C   . ARG A 1 84  ? -12.268 -4.617  5.219   1.00 96.64 84  A 1 
ATOM 690  O O   . ARG A 1 84  ? -11.867 -4.815  6.358   1.00 95.74 84  A 1 
ATOM 691  C CB  . ARG A 1 84  ? -14.555 -5.678  5.541   1.00 95.59 84  A 1 
ATOM 692  C CG  . ARG A 1 84  ? -15.285 -4.351  5.752   1.00 94.00 84  A 1 
ATOM 693  C CD  . ARG A 1 84  ? -16.468 -4.630  6.669   1.00 91.56 84  A 1 
ATOM 694  N NE  . ARG A 1 84  ? -17.262 -3.424  6.919   1.00 83.44 84  A 1 
ATOM 695  C CZ  . ARG A 1 84  ? -18.332 -3.391  7.689   1.00 80.69 84  A 1 
ATOM 696  N NH1 . ARG A 1 84  ? -18.761 -4.457  8.310   1.00 73.62 84  A 1 
ATOM 697  N NH2 . ARG A 1 84  ? -18.992 -2.282  7.847   1.00 70.76 84  A 1 
ATOM 698  N N   . ILE A 1 85  ? -11.836 -3.602  4.464   1.00 96.28 85  A 1 
ATOM 699  C CA  . ILE A 1 85  ? -10.828 -2.632  4.929   1.00 95.69 85  A 1 
ATOM 700  C C   . ILE A 1 85  ? -11.483 -1.582  5.834   1.00 95.78 85  A 1 
ATOM 701  O O   . ILE A 1 85  ? -10.966 -1.212  6.887   1.00 94.20 85  A 1 
ATOM 702  C CB  . ILE A 1 85  ? -10.142 -1.975  3.710   1.00 94.26 85  A 1 
ATOM 703  C CG1 . ILE A 1 85  ? -9.486  -3.019  2.780   1.00 87.29 85  A 1 
ATOM 704  C CG2 . ILE A 1 85  ? -9.087  -0.968  4.181   1.00 84.91 85  A 1 
ATOM 705  C CD1 . ILE A 1 85  ? -9.031  -2.416  1.450   1.00 76.78 85  A 1 
ATOM 706  N N   . LYS A 1 86  ? -12.664 -1.108  5.430   1.00 95.19 86  A 1 
ATOM 707  C CA  . LYS A 1 86  ? -13.472 -0.101  6.136   1.00 94.61 86  A 1 
ATOM 708  C C   . LYS A 1 86  ? -14.942 -0.319  5.784   1.00 95.15 86  A 1 
ATOM 709  O O   . LYS A 1 86  ? -15.264 -1.046  4.845   1.00 93.88 86  A 1 
ATOM 710  C CB  . LYS A 1 86  ? -12.956 1.289   5.714   1.00 92.08 86  A 1 
ATOM 711  C CG  . LYS A 1 86  ? -13.640 2.490   6.384   1.00 90.10 86  A 1 
ATOM 712  C CD  . LYS A 1 86  ? -13.039 3.775   5.819   1.00 87.77 86  A 1 
ATOM 713  C CE  . LYS A 1 86  ? -13.862 5.008   6.176   1.00 79.13 86  A 1 
ATOM 714  N NZ  . LYS A 1 86  ? -13.372 6.162   5.371   1.00 72.59 86  A 1 
ATOM 715  N N   . ARG A 1 87  ? -15.863 0.334   6.505   1.00 93.25 87  A 1 
ATOM 716  C CA  . ARG A 1 87  ? -17.271 0.397   6.082   1.00 92.48 87  A 1 
ATOM 717  C C   . ARG A 1 87  ? -17.347 0.830   4.615   1.00 92.16 87  A 1 
ATOM 718  O O   . ARG A 1 87  ? -16.821 1.876   4.267   1.00 87.04 87  A 1 
ATOM 719  C CB  . ARG A 1 87  ? -18.063 1.344   6.999   1.00 90.42 87  A 1 
ATOM 720  C CG  . ARG A 1 87  ? -19.570 1.318   6.690   1.00 80.28 87  A 1 
ATOM 721  C CD  . ARG A 1 87  ? -20.355 2.221   7.645   1.00 75.79 87  A 1 
ATOM 722  N NE  . ARG A 1 87  ? -21.796 2.234   7.329   1.00 66.59 87  A 1 
ATOM 723  C CZ  . ARG A 1 87  ? -22.750 2.852   8.014   1.00 58.61 87  A 1 
ATOM 724  N NH1 . ARG A 1 87  ? -22.497 3.532   9.096   1.00 54.26 87  A 1 
ATOM 725  N NH2 . ARG A 1 87  ? -23.991 2.792   7.620   1.00 49.81 87  A 1 
ATOM 726  N N   . ASN A 1 88  ? -18.005 0.010   3.803   1.00 91.24 88  A 1 
ATOM 727  C CA  . ASN A 1 88  ? -18.179 0.185   2.358   1.00 91.66 88  A 1 
ATOM 728  C C   . ASN A 1 88  ? -16.899 0.117   1.500   1.00 92.83 88  A 1 
ATOM 729  O O   . ASN A 1 88  ? -16.982 0.481   0.338   1.00 90.57 88  A 1 
ATOM 730  C CB  . ASN A 1 88  ? -19.015 1.447   2.062   1.00 88.43 88  A 1 
ATOM 731  C CG  . ASN A 1 88  ? -20.383 1.455   2.712   1.00 78.22 88  A 1 
ATOM 732  O OD1 . ASN A 1 88  ? -20.905 0.450   3.179   1.00 71.34 88  A 1 
ATOM 733  N ND2 . ASN A 1 88  ? -21.017 2.601   2.764   1.00 68.37 88  A 1 
ATOM 734  N N   . LEU A 1 89  ? -15.766 -0.367  2.010   1.00 93.79 89  A 1 
ATOM 735  C CA  . LEU A 1 89  ? -14.535 -0.556  1.232   1.00 94.88 89  A 1 
ATOM 736  C C   . LEU A 1 89  ? -13.971 -1.961  1.463   1.00 95.71 89  A 1 
ATOM 737  O O   . LEU A 1 89  ? -13.731 -2.355  2.606   1.00 94.98 89  A 1 
ATOM 738  C CB  . LEU A 1 89  ? -13.519 0.540   1.609   1.00 94.67 89  A 1 
ATOM 739  C CG  . LEU A 1 89  ? -12.268 0.564   0.711   1.00 93.94 89  A 1 
ATOM 740  C CD1 . LEU A 1 89  ? -12.585 1.046   -0.703  1.00 90.86 89  A 1 
ATOM 741  C CD2 . LEU A 1 89  ? -11.224 1.509   1.309   1.00 90.73 89  A 1 
ATOM 742  N N   . TYR A 1 90  ? -13.746 -2.674  0.379   1.00 95.97 90  A 1 
ATOM 743  C CA  . TYR A 1 90  ? -13.302 -4.063  0.380   1.00 96.09 90  A 1 
ATOM 744  C C   . TYR A 1 90  ? -12.134 -4.258  -0.580  1.00 96.31 90  A 1 
ATOM 745  O O   . TYR A 1 90  ? -12.013 -3.537  -1.566  1.00 95.39 90  A 1 
ATOM 746  C CB  . TYR A 1 90  ? -14.472 -4.980  -0.016  1.00 95.53 90  A 1 
ATOM 747  C CG  . TYR A 1 90  ? -15.678 -4.903  0.901   1.00 94.95 90  A 1 
ATOM 748  C CD1 . TYR A 1 90  ? -15.839 -5.845  1.935   1.00 92.61 90  A 1 
ATOM 749  C CD2 . TYR A 1 90  ? -16.638 -3.887  0.724   1.00 92.78 90  A 1 
ATOM 750  C CE1 . TYR A 1 90  ? -16.950 -5.769  2.795   1.00 91.64 90  A 1 
ATOM 751  C CE2 . TYR A 1 90  ? -17.746 -3.802  1.588   1.00 91.91 90  A 1 
ATOM 752  C CZ  . TYR A 1 90  ? -17.903 -4.744  2.625   1.00 92.06 90  A 1 
ATOM 753  O OH  . TYR A 1 90  ? -18.969 -4.661  3.466   1.00 90.08 90  A 1 
ATOM 754  N N   . VAL A 1 91  ? -11.307 -5.268  -0.338  1.00 96.02 91  A 1 
ATOM 755  C CA  . VAL A 1 91  ? -10.306 -5.761  -1.292  1.00 95.93 91  A 1 
ATOM 756  C C   . VAL A 1 91  ? -10.490 -7.262  -1.468  1.00 95.90 91  A 1 
ATOM 757  O O   . VAL A 1 91  ? -10.862 -7.965  -0.523  1.00 94.80 91  A 1 
ATOM 758  C CB  . VAL A 1 91  ? -8.880  -5.363  -0.856  1.00 94.63 91  A 1 
ATOM 759  C CG1 . VAL A 1 91  ? -8.425  -6.052  0.439   1.00 83.92 91  A 1 
ATOM 760  C CG2 . VAL A 1 91  ? -7.856  -5.620  -1.955  1.00 84.95 91  A 1 
ATOM 761  N N   . VAL A 1 92  ? -10.273 -7.759  -2.681  1.00 94.62 92  A 1 
ATOM 762  C CA  . VAL A 1 92  ? -10.296 -9.204  -2.940  1.00 94.20 92  A 1 
ATOM 763  C C   . VAL A 1 92  ? -9.079  -9.840  -2.266  1.00 94.30 92  A 1 
ATOM 764  O O   . VAL A 1 92  ? -7.992  -9.271  -2.271  1.00 93.48 92  A 1 
ATOM 765  C CB  . VAL A 1 92  ? -10.360 -9.490  -4.451  1.00 92.81 92  A 1 
ATOM 766  C CG1 . VAL A 1 92  ? -10.420 -10.993 -4.738  1.00 89.54 92  A 1 
ATOM 767  C CG2 . VAL A 1 92  ? -11.615 -8.859  -5.070  1.00 89.56 92  A 1 
ATOM 768  N N   . SER A 1 93  ? -9.255  -10.996 -1.632  1.00 93.55 93  A 1 
ATOM 769  C CA  . SER A 1 93  ? -8.157  -11.636 -0.909  1.00 92.78 93  A 1 
ATOM 770  C C   . SER A 1 93  ? -7.185  -12.349 -1.847  1.00 92.26 93  A 1 
ATOM 771  O O   . SER A 1 93  ? -7.573  -12.871 -2.896  1.00 90.55 93  A 1 
ATOM 772  C CB  . SER A 1 93  ? -8.694  -12.601 0.144   1.00 91.10 93  A 1 
ATOM 773  O OG  . SER A 1 93  ? -9.333  -13.683 -0.487  1.00 81.23 93  A 1 
ATOM 774  N N   . LYS A 1 94  ? -5.925  -12.470 -1.409  1.00 92.70 94  A 1 
ATOM 775  C CA  . LYS A 1 94  ? -4.844  -13.153 -2.143  1.00 91.92 94  A 1 
ATOM 776  C C   . LYS A 1 94  ? -5.221  -14.561 -2.630  1.00 91.60 94  A 1 
ATOM 777  O O   . LYS A 1 94  ? -4.847  -14.948 -3.729  1.00 89.05 94  A 1 
ATOM 778  C CB  . LYS A 1 94  ? -3.600  -13.195 -1.237  1.00 89.81 94  A 1 
ATOM 779  C CG  . LYS A 1 94  ? -2.410  -13.873 -1.933  1.00 84.66 94  A 1 
ATOM 780  C CD  . LYS A 1 94  ? -1.157  -13.860 -1.057  1.00 82.82 94  A 1 
ATOM 781  C CE  . LYS A 1 94  ? -0.029  -14.569 -1.817  1.00 74.81 94  A 1 
ATOM 782  N NZ  . LYS A 1 94  ? 1.209   -14.633 -1.019  1.00 67.96 94  A 1 
ATOM 783  N N   . GLN A 1 95  ? -6.021  -15.307 -1.856  1.00 89.70 95  A 1 
ATOM 784  C CA  . GLN A 1 95  ? -6.452  -16.662 -2.236  1.00 88.52 95  A 1 
ATOM 785  C C   . GLN A 1 95  ? -7.323  -16.723 -3.506  1.00 89.22 95  A 1 
ATOM 786  O O   . GLN A 1 95  ? -7.493  -17.793 -4.072  1.00 86.20 95  A 1 
ATOM 787  C CB  . GLN A 1 95  ? -7.164  -17.340 -1.052  1.00 85.45 95  A 1 
ATOM 788  C CG  . GLN A 1 95  ? -8.484  -16.652 -0.657  1.00 75.84 95  A 1 
ATOM 789  C CD  . GLN A 1 95  ? -9.203  -17.332 0.505   1.00 71.51 95  A 1 
ATOM 790  O OE1 . GLN A 1 95  ? -8.991  -18.489 0.820   1.00 65.38 95  A 1 
ATOM 791  N NE2 . GLN A 1 95  ? -10.088 -16.659 1.186   1.00 61.68 95  A 1 
ATOM 792  N N   . VAL A 1 96  ? -7.893  -15.588 -3.955  1.00 87.82 96  A 1 
ATOM 793  C CA  . VAL A 1 96  ? -8.731  -15.510 -5.163  1.00 87.12 96  A 1 
ATOM 794  C C   . VAL A 1 96  ? -7.896  -15.189 -6.403  1.00 86.96 96  A 1 
ATOM 795  O O   . VAL A 1 96  ? -8.062  -15.835 -7.436  1.00 84.42 96  A 1 
ATOM 796  C CB  . VAL A 1 96  ? -9.860  -14.474 -4.983  1.00 86.32 96  A 1 
ATOM 797  C CG1 . VAL A 1 96  ? -10.736 -14.357 -6.236  1.00 82.16 96  A 1 
ATOM 798  C CG2 . VAL A 1 96  ? -10.772 -14.846 -3.807  1.00 82.62 96  A 1 
ATOM 799  N N   . HIS A 1 97  ? -6.992  -14.204 -6.317  1.00 87.51 97  A 1 
ATOM 800  C CA  . HIS A 1 97  ? -6.225  -13.703 -7.464  1.00 85.60 97  A 1 
ATOM 801  C C   . HIS A 1 97  ? -4.719  -14.031 -7.418  1.00 84.74 97  A 1 
ATOM 802  O O   . HIS A 1 97  ? -4.016  -13.751 -8.383  1.00 80.62 97  A 1 
ATOM 803  C CB  . HIS A 1 97  ? -6.490  -12.199 -7.630  1.00 83.75 97  A 1 
ATOM 804  C CG  . HIS A 1 97  ? -6.131  -11.377 -6.420  1.00 82.87 97  A 1 
ATOM 805  N ND1 . HIS A 1 97  ? -4.882  -11.219 -5.873  1.00 73.26 97  A 1 
ATOM 806  C CD2 . HIS A 1 97  ? -7.015  -10.677 -5.640  1.00 74.06 97  A 1 
ATOM 807  C CE1 . HIS A 1 97  ? -5.003  -10.442 -4.781  1.00 74.26 97  A 1 
ATOM 808  N NE2 . HIS A 1 97  ? -6.286  -10.093 -4.606  1.00 76.74 97  A 1 
ATOM 809  N N   . ASN A 1 98  ? -4.236  -14.636 -6.328  1.00 85.93 98  A 1 
ATOM 810  C CA  . ASN A 1 98  ? -2.843  -15.048 -6.111  1.00 87.09 98  A 1 
ATOM 811  C C   . ASN A 1 98  ? -1.800  -13.908 -6.192  1.00 87.93 98  A 1 
ATOM 812  O O   . ASN A 1 98  ? -0.631  -14.156 -6.464  1.00 85.25 98  A 1 
ATOM 813  C CB  . ASN A 1 98  ? -2.524  -16.260 -7.005  1.00 84.62 98  A 1 
ATOM 814  C CG  . ASN A 1 98  ? -1.321  -17.035 -6.516  1.00 75.79 98  A 1 
ATOM 815  O OD1 . ASN A 1 98  ? -1.187  -17.344 -5.343  1.00 68.47 98  A 1 
ATOM 816  N ND2 . ASN A 1 98  ? -0.421  -17.401 -7.396  1.00 65.51 98  A 1 
ATOM 817  N N   . GLN A 1 99  ? -2.221  -12.664 -5.933  1.00 90.48 99  A 1 
ATOM 818  C CA  . GLN A 1 99  ? -1.344  -11.486 -5.870  1.00 90.49 99  A 1 
ATOM 819  C C   . GLN A 1 99  ? -1.301  -10.940 -4.438  1.00 91.89 99  A 1 
ATOM 820  O O   . GLN A 1 99  ? -2.262  -11.082 -3.670  1.00 90.74 99  A 1 
ATOM 821  C CB  . GLN A 1 99  ? -1.832  -10.412 -6.857  1.00 88.59 99  A 1 
ATOM 822  C CG  . GLN A 1 99  ? -1.761  -10.851 -8.326  1.00 83.16 99  A 1 
ATOM 823  C CD  . GLN A 1 99  ? -2.412  -9.844  -9.268  1.00 81.00 99  A 1 
ATOM 824  O OE1 . GLN A 1 99  ? -3.420  -9.229  -8.961  1.00 74.33 99  A 1 
ATOM 825  N NE2 . GLN A 1 99  ? -1.889  -9.651  -10.458 1.00 70.55 99  A 1 
ATOM 826  N N   . GLU A 1 100 ? -0.187  -10.314 -4.056  1.00 90.24 100 A 1 
ATOM 827  C CA  . GLU A 1 100 ? -0.101  -9.601  -2.780  1.00 91.15 100 A 1 
ATOM 828  C C   . GLU A 1 100 ? -0.974  -8.341  -2.799  1.00 92.23 100 A 1 
ATOM 829  O O   . GLU A 1 100 ? -1.083  -7.653  -3.813  1.00 90.06 100 A 1 
ATOM 830  C CB  . GLU A 1 100 ? 1.349   -9.245  -2.430  1.00 89.42 100 A 1 
ATOM 831  C CG  . GLU A 1 100 ? 2.237   -10.456 -2.112  1.00 81.35 100 A 1 
ATOM 832  C CD  . GLU A 1 100 ? 1.777   -11.282 -0.900  1.00 78.54 100 A 1 
ATOM 833  O OE1 . GLU A 1 100 ? 2.284   -12.420 -0.752  1.00 69.69 100 A 1 
ATOM 834  O OE2 . GLU A 1 100 ? 0.856   -10.885 -0.155  1.00 69.46 100 A 1 
ATOM 835  N N   . ILE A 1 101 ? -1.598  -8.025  -1.658  1.00 92.15 101 A 1 
ATOM 836  C CA  . ILE A 1 101 ? -2.376  -6.793  -1.510  1.00 92.52 101 A 1 
ATOM 837  C C   . ILE A 1 101 ? -1.390  -5.644  -1.294  1.00 92.78 101 A 1 
ATOM 838  O O   . ILE A 1 101 ? -0.724  -5.593  -0.261  1.00 91.20 101 A 1 
ATOM 839  C CB  . ILE A 1 101 ? -3.403  -6.915  -0.364  1.00 91.87 101 A 1 
ATOM 840  C CG1 . ILE A 1 101 ? -4.413  -8.050  -0.653  1.00 89.01 101 A 1 
ATOM 841  C CG2 . ILE A 1 101 ? -4.136  -5.575  -0.160  1.00 88.29 101 A 1 
ATOM 842  C CD1 . ILE A 1 101 ? -5.293  -8.407  0.552   1.00 83.61 101 A 1 
ATOM 843  N N   . SER A 1 102 ? -1.339  -4.698  -2.249  1.00 93.21 102 A 1 
ATOM 844  C CA  . SER A 1 102 ? -0.533  -3.481  -2.101  1.00 93.23 102 A 1 
ATOM 845  C C   . SER A 1 102 ? -1.114  -2.587  -1.005  1.00 93.96 102 A 1 
ATOM 846  O O   . SER A 1 102 ? -2.248  -2.105  -1.100  1.00 93.63 102 A 1 
ATOM 847  C CB  . SER A 1 102 ? -0.429  -2.728  -3.427  1.00 92.04 102 A 1 
ATOM 848  O OG  . SER A 1 102 ? 0.084   -1.424  -3.226  1.00 87.97 102 A 1 
ATOM 849  N N   . ARG A 1 103 ? -0.321  -2.372  0.059   1.00 94.96 103 A 1 
ATOM 850  C CA  . ARG A 1 103 ? -0.695  -1.475  1.163   1.00 95.54 103 A 1 
ATOM 851  C C   . ARG A 1 103 ? -0.697  -0.012  0.715   1.00 96.36 103 A 1 
ATOM 852  O O   . ARG A 1 103 ? -1.510  0.764   1.203   1.00 95.79 103 A 1 
ATOM 853  C CB  . ARG A 1 103 ? 0.249   -1.677  2.356   1.00 94.36 103 A 1 
ATOM 854  C CG  . ARG A 1 103 ? 0.100   -3.070  2.994   1.00 89.74 103 A 1 
ATOM 855  C CD  . ARG A 1 103 ? 1.108   -3.262  4.137   1.00 86.93 103 A 1 
ATOM 856  N NE  . ARG A 1 103 ? 0.847   -2.371  5.285   1.00 78.38 103 A 1 
ATOM 857  C CZ  . ARG A 1 103 ? 1.720   -1.988  6.204   1.00 72.96 103 A 1 
ATOM 858  N NH1 . ARG A 1 103 ? 2.966   -2.369  6.192   1.00 67.39 103 A 1 
ATOM 859  N NH2 . ARG A 1 103 ? 1.350   -1.200  7.171   1.00 61.70 103 A 1 
ATOM 860  N N   . GLU A 1 104 ? 0.152   0.343   -0.236  1.00 95.23 104 A 1 
ATOM 861  C CA  . GLU A 1 104 ? 0.254   1.659   -0.867  1.00 95.48 104 A 1 
ATOM 862  C C   . GLU A 1 104 ? -1.040  1.991   -1.621  1.00 95.94 104 A 1 
ATOM 863  O O   . GLU A 1 104 ? -1.667  3.028   -1.382  1.00 95.06 104 A 1 
ATOM 864  C CB  . GLU A 1 104 ? 1.449   1.685   -1.845  1.00 95.15 104 A 1 
ATOM 865  C CG  . GLU A 1 104 ? 2.836   1.408   -1.235  1.00 92.96 104 A 1 
ATOM 866  C CD  . GLU A 1 104 ? 3.073   -0.050  -0.803  1.00 93.04 104 A 1 
ATOM 867  O OE1 . GLU A 1 104 ? 3.928   -0.253  0.087   1.00 86.13 104 A 1 
ATOM 868  O OE2 . GLU A 1 104 ? 2.321   -0.956  -1.239  1.00 88.02 104 A 1 
ATOM 869  N N   . LEU A 1 105 ? -1.514  1.060   -2.451  1.00 94.64 105 A 1 
ATOM 870  C CA  . LEU A 1 105 ? -2.781  1.191   -3.165  1.00 94.25 105 A 1 
ATOM 871  C C   . LEU A 1 105 ? -3.960  1.290   -2.186  1.00 94.48 105 A 1 
ATOM 872  O O   . LEU A 1 105 ? -4.814  2.169   -2.317  1.00 93.52 105 A 1 
ATOM 873  C CB  . LEU A 1 105 ? -2.928  -0.007  -4.120  1.00 93.36 105 A 1 
ATOM 874  C CG  . LEU A 1 105 ? -4.203  0.047   -4.978  1.00 91.20 105 A 1 
ATOM 875  C CD1 . LEU A 1 105 ? -4.208  1.234   -5.936  1.00 87.52 105 A 1 
ATOM 876  C CD2 . LEU A 1 105 ? -4.314  -1.240  -5.796  1.00 87.75 105 A 1 
ATOM 877  N N   . VAL A 1 106 ? -3.990  0.428   -1.154  1.00 95.88 106 A 1 
ATOM 878  C CA  . VAL A 1 106 ? -5.009  0.494   -0.098  1.00 96.22 106 A 1 
ATOM 879  C C   . VAL A 1 106 ? -4.992  1.856   0.592   1.00 96.42 106 A 1 
ATOM 880  O O   . VAL A 1 106 ? -6.065  2.416   0.824   1.00 95.74 106 A 1 
ATOM 881  C CB  . VAL A 1 106 ? -4.836  -0.647  0.925   1.00 95.80 106 A 1 
ATOM 882  C CG1 . VAL A 1 106 ? -5.710  -0.460  2.172   1.00 94.07 106 A 1 
ATOM 883  C CG2 . VAL A 1 106 ? -5.221  -1.996  0.301   1.00 94.15 106 A 1 
ATOM 884  N N   . ALA A 1 107 ? -3.816  2.423   0.882   1.00 96.32 107 A 1 
ATOM 885  C CA  . ALA A 1 107 ? -3.691  3.727   1.521   1.00 96.23 107 A 1 
ATOM 886  C C   . ALA A 1 107 ? -4.346  4.836   0.688   1.00 95.75 107 A 1 
ATOM 887  O O   . ALA A 1 107 ? -5.119  5.626   1.234   1.00 94.66 107 A 1 
ATOM 888  C CB  . ALA A 1 107 ? -2.210  4.015   1.791   1.00 96.14 107 A 1 
ATOM 889  N N   . ASN A 1 108 ? -4.126  4.869   -0.625  1.00 95.30 108 A 1 
ATOM 890  C CA  . ASN A 1 108 ? -4.736  5.867   -1.509  1.00 94.27 108 A 1 
ATOM 891  C C   . ASN A 1 108 ? -6.273  5.766   -1.536  1.00 93.14 108 A 1 
ATOM 892  O O   . ASN A 1 108 ? -6.957  6.789   -1.519  1.00 90.63 108 A 1 
ATOM 893  C CB  . ASN A 1 108 ? -4.156  5.717   -2.920  1.00 93.51 108 A 1 
ATOM 894  C CG  . ASN A 1 108 ? -2.710  6.151   -3.108  1.00 92.96 108 A 1 
ATOM 895  O OD1 . ASN A 1 108 ? -2.201  6.049   -4.213  1.00 87.76 108 A 1 
ATOM 896  N ND2 . ASN A 1 108 ? -2.014  6.653   -2.121  1.00 87.69 108 A 1 
ATOM 897  N N   . HIS A 1 109 ? -6.831  4.556   -1.499  1.00 94.70 109 A 1 
ATOM 898  C CA  . HIS A 1 109 ? -8.286  4.338   -1.526  1.00 93.54 109 A 1 
ATOM 899  C C   . HIS A 1 109 ? -8.969  4.514   -0.158  1.00 93.58 109 A 1 
ATOM 900  O O   . HIS A 1 109 ? -10.152 4.855   -0.086  1.00 91.66 109 A 1 
ATOM 901  C CB  . HIS A 1 109 ? -8.571  2.940   -2.093  1.00 92.76 109 A 1 
ATOM 902  C CG  . HIS A 1 109 ? -8.455  2.874   -3.594  1.00 91.74 109 A 1 
ATOM 903  N ND1 . HIS A 1 109 ? -9.508  2.904   -4.483  1.00 81.03 109 A 1 
ATOM 904  C CD2 . HIS A 1 109 ? -7.311  2.773   -4.332  1.00 81.38 109 A 1 
ATOM 905  C CE1 . HIS A 1 109 ? -9.006  2.813   -5.727  1.00 82.65 109 A 1 
ATOM 906  N NE2 . HIS A 1 109 ? -7.671  2.733   -5.683  1.00 84.82 109 A 1 
ATOM 907  N N   . LEU A 1 110 ? -8.247  4.277   0.944   1.00 94.43 110 A 1 
ATOM 908  C CA  . LEU A 1 110 ? -8.815  4.293   2.297   1.00 94.64 110 A 1 
ATOM 909  C C   . LEU A 1 110 ? -9.196  5.705   2.759   1.00 94.22 110 A 1 
ATOM 910  O O   . LEU A 1 110 ? -10.210 5.887   3.447   1.00 90.92 110 A 1 
ATOM 911  C CB  . LEU A 1 110 ? -7.794  3.615   3.231   1.00 93.68 110 A 1 
ATOM 912  C CG  . LEU A 1 110 ? -8.207  3.544   4.710   1.00 92.23 110 A 1 
ATOM 913  C CD1 . LEU A 1 110 ? -9.495  2.764   4.932   1.00 89.19 110 A 1 
ATOM 914  C CD2 . LEU A 1 110 ? -7.100  2.853   5.508   1.00 89.37 110 A 1 
ATOM 915  N N   . TYR A 1 111 ? -8.390  6.709   2.402   1.00 92.31 111 A 1 
ATOM 916  C CA  . TYR A 1 111 ? -8.594  8.109   2.779   1.00 90.81 111 A 1 
ATOM 917  C C   . TYR A 1 111 ? -8.038  9.087   1.739   1.00 88.02 111 A 1 
ATOM 918  O O   . TYR A 1 111 ? -6.993  9.706   1.923   1.00 79.89 111 A 1 
ATOM 919  C CB  . TYR A 1 111 ? -8.010  8.344   4.182   1.00 90.20 111 A 1 
ATOM 920  C CG  . TYR A 1 111 ? -8.471  9.625   4.848   1.00 91.00 111 A 1 
ATOM 921  C CD1 . TYR A 1 111 ? -7.527  10.568  5.298   1.00 85.39 111 A 1 
ATOM 922  C CD2 . TYR A 1 111 ? -9.846  9.860   5.045   1.00 85.36 111 A 1 
ATOM 923  C CE1 . TYR A 1 111 ? -7.959  11.730  5.962   1.00 83.35 111 A 1 
ATOM 924  C CE2 . TYR A 1 111 ? -10.279 11.024  5.700   1.00 84.32 111 A 1 
ATOM 925  C CZ  . TYR A 1 111 ? -9.339  11.960  6.170   1.00 89.01 111 A 1 
ATOM 926  O OH  . TYR A 1 111 ? -9.761  13.072  6.826   1.00 87.32 111 A 1 
ATOM 927  N N   . GLY A 1 112 ? -8.770  9.245   0.619   1.00 85.87 112 A 1 
ATOM 928  C CA  . GLY A 1 112 ? -8.367  10.145  -0.469  1.00 82.39 112 A 1 
ATOM 929  C C   . GLY A 1 112 ? -8.937  11.569  -0.372  1.00 82.63 112 A 1 
ATOM 930  O O   . GLY A 1 112 ? -9.943  11.786  0.321   1.00 74.74 112 A 1 
ATOM 931  N N   . PRO A 1 113 ? -8.362  12.560  -1.108  1.00 87.71 113 A 1 
ATOM 932  C CA  . PRO A 1 113 ? -7.114  12.436  -1.869  1.00 89.50 113 A 1 
ATOM 933  C C   . PRO A 1 113 ? -5.897  12.336  -0.934  1.00 92.29 113 A 1 
ATOM 934  O O   . PRO A 1 113 ? -5.785  13.105  0.025   1.00 89.99 113 A 1 
ATOM 935  C CB  . PRO A 1 113 ? -7.061  13.682  -2.749  1.00 84.77 113 A 1 
ATOM 936  C CG  . PRO A 1 113 ? -7.805  14.728  -1.924  1.00 79.01 113 A 1 
ATOM 937  C CD  . PRO A 1 113 ? -8.883  13.913  -1.213  1.00 82.41 113 A 1 
ATOM 938  N N   . SER A 1 114 ? -5.010  11.370  -1.195  1.00 93.43 114 A 1 
ATOM 939  C CA  . SER A 1 114 ? -3.779  11.150  -0.435  1.00 94.80 114 A 1 
ATOM 940  C C   . SER A 1 114 ? -2.721  10.465  -1.293  1.00 95.07 114 A 1 
ATOM 941  O O   . SER A 1 114 ? -3.059  9.729   -2.219  1.00 94.32 114 A 1 
ATOM 942  C CB  . SER A 1 114 ? -4.034  10.293  0.814   1.00 94.46 114 A 1 
ATOM 943  O OG  . SER A 1 114 ? -4.581  9.030   0.487   1.00 92.18 114 A 1 
ATOM 944  N N   . TYR A 1 115 ? -1.444  10.650  -0.930  1.00 96.18 115 A 1 
ATOM 945  C CA  . TYR A 1 115 ? -0.306  9.921   -1.484  1.00 96.82 115 A 1 
ATOM 946  C C   . TYR A 1 115 ? 0.536   9.323   -0.355  1.00 97.25 115 A 1 
ATOM 947  O O   . TYR A 1 115 ? 0.561   9.850   0.759   1.00 96.78 115 A 1 
ATOM 948  C CB  . TYR A 1 115 ? 0.514   10.840  -2.402  1.00 96.79 115 A 1 
ATOM 949  C CG  . TYR A 1 115 ? 1.084   12.077  -1.730  1.00 97.24 115 A 1 
ATOM 950  C CD1 . TYR A 1 115 ? 0.392   13.299  -1.798  1.00 96.02 115 A 1 
ATOM 951  C CD2 . TYR A 1 115 ? 2.315   12.011  -1.046  1.00 95.91 115 A 1 
ATOM 952  C CE1 . TYR A 1 115 ? 0.919   14.448  -1.184  1.00 95.56 115 A 1 
ATOM 953  C CE2 . TYR A 1 115 ? 2.841   13.159  -0.425  1.00 95.48 115 A 1 
ATOM 954  C CZ  . TYR A 1 115 ? 2.143   14.380  -0.494  1.00 96.13 115 A 1 
ATOM 955  O OH  . TYR A 1 115 ? 2.648   15.488  0.104   1.00 94.81 115 A 1 
ATOM 956  N N   . VAL A 1 116 ? 1.213   8.200   -0.632  1.00 97.48 116 A 1 
ATOM 957  C CA  . VAL A 1 116 ? 2.161   7.569   0.299   1.00 97.79 116 A 1 
ATOM 958  C C   . VAL A 1 116 ? 3.382   8.474   0.447   1.00 98.01 116 A 1 
ATOM 959  O O   . VAL A 1 116 ? 3.917   8.962   -0.543  1.00 97.56 116 A 1 
ATOM 960  C CB  . VAL A 1 116 ? 2.566   6.170   -0.190  1.00 97.32 116 A 1 
ATOM 961  C CG1 . VAL A 1 116 ? 3.562   5.498   0.760   1.00 95.82 116 A 1 
ATOM 962  C CG2 . VAL A 1 116 ? 1.334   5.262   -0.297  1.00 95.59 116 A 1 
ATOM 963  N N   . SER A 1 117 ? 3.820   8.730   1.679   1.00 97.79 117 A 1 
ATOM 964  C CA  . SER A 1 117 ? 4.941   9.640   1.940   1.00 97.74 117 A 1 
ATOM 965  C C   . SER A 1 117 ? 5.663   9.284   3.238   1.00 97.55 117 A 1 
ATOM 966  O O   . SER A 1 117 ? 5.476   8.185   3.773   1.00 97.01 117 A 1 
ATOM 967  C CB  . SER A 1 117 ? 4.435   11.093  1.952   1.00 97.60 117 A 1 
ATOM 968  O OG  . SER A 1 117 ? 5.542   11.968  1.841   1.00 96.08 117 A 1 
ATOM 969  N N   . LEU A 1 118 ? 6.478   10.230  3.758   1.00 97.53 118 A 1 
ATOM 970  C CA  . LEU A 1 118 ? 7.191   10.116  5.027   1.00 97.53 118 A 1 
ATOM 971  C C   . LEU A 1 118 ? 8.078   8.862   5.034   1.00 97.54 118 A 1 
ATOM 972  O O   . LEU A 1 118 ? 8.607   8.470   3.992   1.00 96.73 118 A 1 
ATOM 973  C CB  . LEU A 1 118 ? 6.158   10.181  6.183   1.00 97.11 118 A 1 
ATOM 974  C CG  . LEU A 1 118 ? 5.182   11.373  6.134   1.00 96.26 118 A 1 
ATOM 975  C CD1 . LEU A 1 118 ? 4.029   11.151  7.106   1.00 92.67 118 A 1 
ATOM 976  C CD2 . LEU A 1 118 ? 5.885   12.668  6.510   1.00 92.41 118 A 1 
ATOM 977  N N   . GLU A 1 119 ? 8.220   8.195   6.181   1.00 97.03 119 A 1 
ATOM 978  C CA  . GLU A 1 119 ? 9.043   6.993   6.292   1.00 96.88 119 A 1 
ATOM 979  C C   . GLU A 1 119 ? 8.575   5.865   5.362   1.00 97.04 119 A 1 
ATOM 980  O O   . GLU A 1 119 ? 9.401   5.084   4.910   1.00 96.27 119 A 1 
ATOM 981  C CB  . GLU A 1 119 ? 9.053   6.474   7.737   1.00 95.91 119 A 1 
ATOM 982  C CG  . GLU A 1 119 ? 9.591   7.455   8.784   1.00 92.58 119 A 1 
ATOM 983  C CD  . GLU A 1 119 ? 8.518   8.355   9.419   1.00 92.56 119 A 1 
ATOM 984  O OE1 . GLU A 1 119 ? 8.738   8.823   10.560  1.00 85.22 119 A 1 
ATOM 985  O OE2 . GLU A 1 119 ? 7.455   8.634   8.813   1.00 87.09 119 A 1 
ATOM 986  N N   . SER A 1 120 ? 7.276   5.781   5.027   1.00 97.46 120 A 1 
ATOM 987  C CA  . SER A 1 120 ? 6.777   4.746   4.118   1.00 97.46 120 A 1 
ATOM 988  C C   . SER A 1 120 ? 7.316   4.908   2.697   1.00 97.28 120 A 1 
ATOM 989  O O   . SER A 1 120 ? 7.718   3.918   2.102   1.00 96.50 120 A 1 
ATOM 990  C CB  . SER A 1 120 ? 5.249   4.731   4.078   1.00 97.33 120 A 1 
ATOM 991  O OG  . SER A 1 120 ? 4.749   4.335   5.341   1.00 95.48 120 A 1 
ATOM 992  N N   . ALA A 1 121 ? 7.369   6.133   2.171   1.00 97.35 121 A 1 
ATOM 993  C CA  . ALA A 1 121 ? 7.960   6.390   0.859   1.00 97.27 121 A 1 
ATOM 994  C C   . ALA A 1 121 ? 9.495   6.291   0.903   1.00 96.91 121 A 1 
ATOM 995  O O   . ALA A 1 121 ? 10.083  5.679   0.020   1.00 96.36 121 A 1 
ATOM 996  C CB  . ALA A 1 121 ? 7.482   7.751   0.351   1.00 97.38 121 A 1 
ATOM 997  N N   . LEU A 1 122 ? 10.146  6.805   1.959   1.00 97.31 122 A 1 
ATOM 998  C CA  . LEU A 1 122 ? 11.600  6.674   2.122   1.00 97.07 122 A 1 
ATOM 999  C C   . LEU A 1 122 ? 12.040  5.201   2.176   1.00 96.77 122 A 1 
ATOM 1000 O O   . LEU A 1 122 ? 12.995  4.823   1.505   1.00 96.21 122 A 1 
ATOM 1001 C CB  . LEU A 1 122 ? 12.059  7.430   3.382   1.00 97.24 122 A 1 
ATOM 1002 C CG  . LEU A 1 122 ? 11.875  8.961   3.344   1.00 96.85 122 A 1 
ATOM 1003 C CD1 . LEU A 1 122 ? 12.320  9.563   4.678   1.00 95.63 122 A 1 
ATOM 1004 C CD2 . LEU A 1 122 ? 12.668  9.630   2.223   1.00 95.54 122 A 1 
ATOM 1005 N N   . ALA A 1 123 ? 11.310  4.356   2.911   1.00 96.84 123 A 1 
ATOM 1006 C CA  . ALA A 1 123 ? 11.562  2.917   2.954   1.00 96.40 123 A 1 
ATOM 1007 C C   . ALA A 1 123 ? 11.250  2.226   1.616   1.00 96.15 123 A 1 
ATOM 1008 O O   . ALA A 1 123 ? 11.980  1.324   1.221   1.00 95.26 123 A 1 
ATOM 1009 C CB  . ALA A 1 123 ? 10.743  2.310   4.099   1.00 96.03 123 A 1 
ATOM 1010 N N   . TYR A 1 124 ? 10.202  2.654   0.897   1.00 96.27 124 A 1 
ATOM 1011 C CA  . TYR A 1 124 ? 9.865   2.136   -0.438  1.00 95.90 124 A 1 
ATOM 1012 C C   . TYR A 1 124 ? 11.019  2.321   -1.433  1.00 95.92 124 A 1 
ATOM 1013 O O   . TYR A 1 124 ? 11.354  1.395   -2.170  1.00 94.89 124 A 1 
ATOM 1014 C CB  . TYR A 1 124 ? 8.586   2.816   -0.943  1.00 95.57 124 A 1 
ATOM 1015 C CG  . TYR A 1 124 ? 8.152   2.370   -2.327  1.00 95.63 124 A 1 
ATOM 1016 C CD1 . TYR A 1 124 ? 8.561   3.083   -3.474  1.00 93.94 124 A 1 
ATOM 1017 C CD2 . TYR A 1 124 ? 7.363   1.215   -2.467  1.00 94.28 124 A 1 
ATOM 1018 C CE1 . TYR A 1 124 ? 8.195   2.629   -4.757  1.00 93.71 124 A 1 
ATOM 1019 C CE2 . TYR A 1 124 ? 6.995   0.756   -3.747  1.00 93.63 124 A 1 
ATOM 1020 C CZ  . TYR A 1 124 ? 7.416   1.459   -4.893  1.00 94.03 124 A 1 
ATOM 1021 O OH  . TYR A 1 124 ? 7.077   0.993   -6.126  1.00 92.88 124 A 1 
ATOM 1022 N N   . TYR A 1 125 ? 11.682  3.488   -1.396  1.00 96.24 125 A 1 
ATOM 1023 C CA  . TYR A 1 125 ? 12.861  3.775   -2.219  1.00 96.25 125 A 1 
ATOM 1024 C C   . TYR A 1 125 ? 14.176  3.222   -1.644  1.00 96.30 125 A 1 
ATOM 1025 O O   . TYR A 1 125 ? 15.232  3.428   -2.236  1.00 94.87 125 A 1 
ATOM 1026 C CB  . TYR A 1 125 ? 12.950  5.288   -2.450  1.00 96.39 125 A 1 
ATOM 1027 C CG  . TYR A 1 125 ? 11.783  5.879   -3.218  1.00 96.71 125 A 1 
ATOM 1028 C CD1 . TYR A 1 125 ? 11.498  5.437   -4.526  1.00 95.48 125 A 1 
ATOM 1029 C CD2 . TYR A 1 125 ? 10.985  6.881   -2.636  1.00 95.65 125 A 1 
ATOM 1030 C CE1 . TYR A 1 125 ? 10.423  5.989   -5.246  1.00 95.39 125 A 1 
ATOM 1031 C CE2 . TYR A 1 125 ? 9.910   7.439   -3.351  1.00 95.46 125 A 1 
ATOM 1032 C CZ  . TYR A 1 125 ? 9.626   6.994   -4.658  1.00 96.16 125 A 1 
ATOM 1033 O OH  . TYR A 1 125 ? 8.588   7.530   -5.351  1.00 95.27 125 A 1 
ATOM 1034 N N   . GLY A 1 126 ? 14.145  2.541   -0.498  1.00 96.20 126 A 1 
ATOM 1035 C CA  . GLY A 1 126 ? 15.347  2.008   0.155   1.00 95.88 126 A 1 
ATOM 1036 C C   . GLY A 1 126 ? 16.255  3.076   0.773   1.00 96.32 126 A 1 
ATOM 1037 O O   . GLY A 1 126 ? 17.432  2.810   0.985   1.00 95.18 126 A 1 
ATOM 1038 N N   . LEU A 1 127 ? 15.730  4.269   1.053   1.00 96.14 127 A 1 
ATOM 1039 C CA  . LEU A 1 127 ? 16.499  5.414   1.564   1.00 96.68 127 A 1 
ATOM 1040 C C   . LEU A 1 127 ? 16.679  5.401   3.084   1.00 96.89 127 A 1 
ATOM 1041 O O   . LEU A 1 127 ? 17.484  6.166   3.601   1.00 95.73 127 A 1 
ATOM 1042 C CB  . LEU A 1 127 ? 15.819  6.715   1.118   1.00 96.73 127 A 1 
ATOM 1043 C CG  . LEU A 1 127 ? 15.760  6.909   -0.404  1.00 96.17 127 A 1 
ATOM 1044 C CD1 . LEU A 1 127 ? 14.944  8.157   -0.724  1.00 94.22 127 A 1 
ATOM 1045 C CD2 . LEU A 1 127 ? 17.149  7.061   -1.020  1.00 94.18 127 A 1 
ATOM 1046 N N   . ILE A 1 128 ? 15.935  4.563   3.807   1.00 96.28 128 A 1 
ATOM 1047 C CA  . ILE A 1 128 ? 16.084  4.332   5.249   1.00 96.19 128 A 1 
ATOM 1048 C C   . ILE A 1 128 ? 16.031  2.826   5.543   1.00 95.30 128 A 1 
ATOM 1049 O O   . ILE A 1 128 ? 15.246  2.109   4.913   1.00 92.90 128 A 1 
ATOM 1050 C CB  . ILE A 1 128 ? 15.042  5.121   6.082   1.00 95.80 128 A 1 
ATOM 1051 C CG1 . ILE A 1 128 ? 13.587  4.704   5.779   1.00 93.97 128 A 1 
ATOM 1052 C CG2 . ILE A 1 128 ? 15.244  6.635   5.891   1.00 92.78 128 A 1 
ATOM 1053 C CD1 . ILE A 1 128 ? 12.538  5.350   6.695   1.00 92.92 128 A 1 
ATOM 1054 N N   . PRO A 1 129 ? 16.829  2.312   6.511   1.00 93.90 129 A 1 
ATOM 1055 C CA  . PRO A 1 129 ? 16.862  0.886   6.843   1.00 91.76 129 A 1 
ATOM 1056 C C   . PRO A 1 129 ? 15.744  0.445   7.805   1.00 89.71 129 A 1 
ATOM 1057 O O   . PRO A 1 129 ? 15.538  -0.754  8.019   1.00 83.79 129 A 1 
ATOM 1058 C CB  . PRO A 1 129 ? 18.251  0.681   7.456   1.00 91.13 129 A 1 
ATOM 1059 C CG  . PRO A 1 129 ? 18.524  2.013   8.156   1.00 91.71 129 A 1 
ATOM 1060 C CD  . PRO A 1 129 ? 17.866  3.036   7.236   1.00 93.95 129 A 1 
ATOM 1061 N N   . GLU A 1 130 ? 15.028  1.398   8.425   1.00 85.13 130 A 1 
ATOM 1062 C CA  . GLU A 1 130 ? 14.016  1.117   9.435   1.00 83.75 130 A 1 
ATOM 1063 C C   . GLU A 1 130 ? 12.787  0.420   8.848   1.00 83.49 130 A 1 
ATOM 1064 O O   . GLU A 1 130 ? 12.235  0.787   7.812   1.00 78.67 130 A 1 
ATOM 1065 C CB  . GLU A 1 130 ? 13.578  2.391   10.185  1.00 79.68 130 A 1 
ATOM 1066 C CG  . GLU A 1 130 ? 14.622  2.933   11.178  1.00 70.03 130 A 1 
ATOM 1067 C CD  . GLU A 1 130 ? 15.920  3.404   10.514  1.00 65.52 130 A 1 
ATOM 1068 O OE1 . GLU A 1 130 ? 16.995  3.149   11.107  1.00 59.10 130 A 1 
ATOM 1069 O OE2 . GLU A 1 130 ? 15.847  3.919   9.379   1.00 58.48 130 A 1 
ATOM 1070 N N   . ARG A 1 131 ? 12.261  -0.572  9.584   1.00 84.73 131 A 1 
ATOM 1071 C CA  . ARG A 1 131 ? 10.969  -1.179  9.258   1.00 83.02 131 A 1 
ATOM 1072 C C   . ARG A 1 131 ? 9.840   -0.215  9.603   1.00 85.29 131 A 1 
ATOM 1073 O O   . ARG A 1 131 ? 9.607   0.090   10.768  1.00 80.10 131 A 1 
ATOM 1074 C CB  . ARG A 1 131 ? 10.783  -2.515  9.977   1.00 77.90 131 A 1 
ATOM 1075 C CG  . ARG A 1 131 ? 11.708  -3.596  9.408   1.00 66.53 131 A 1 
ATOM 1076 C CD  . ARG A 1 131 ? 11.388  -4.934  10.070  1.00 60.93 131 A 1 
ATOM 1077 N NE  . ARG A 1 131 ? 12.248  -6.006  9.547   1.00 52.56 131 A 1 
ATOM 1078 C CZ  . ARG A 1 131 ? 12.180  -7.287  9.865   1.00 44.05 131 A 1 
ATOM 1079 N NH1 . ARG A 1 131 ? 11.302  -7.743  10.714  1.00 41.91 131 A 1 
ATOM 1080 N NH2 . ARG A 1 131 ? 13.008  -8.141  9.330   1.00 38.13 131 A 1 
ATOM 1081 N N   . VAL A 1 132 ? 9.075   0.178   8.589   1.00 86.29 132 A 1 
ATOM 1082 C CA  . VAL A 1 132 ? 7.893   1.026   8.757   1.00 87.31 132 A 1 
ATOM 1083 C C   . VAL A 1 132 ? 6.657   0.147   8.948   1.00 87.64 132 A 1 
ATOM 1084 O O   . VAL A 1 132 ? 6.152   -0.470  8.011   1.00 84.59 132 A 1 
ATOM 1085 C CB  . VAL A 1 132 ? 7.750   2.020   7.591   1.00 85.53 132 A 1 
ATOM 1086 C CG1 . VAL A 1 132 ? 6.633   3.023   7.894   1.00 80.17 132 A 1 
ATOM 1087 C CG2 . VAL A 1 132 ? 9.043   2.811   7.361   1.00 81.69 132 A 1 
ATOM 1088 N N   . PHE A 1 133 ? 6.160   0.069   10.192  1.00 91.87 133 A 1 
ATOM 1089 C CA  . PHE A 1 133 ? 5.001   -0.771  10.530  1.00 91.07 133 A 1 
ATOM 1090 C C   . PHE A 1 133 ? 3.675   -0.149  10.085  1.00 92.32 133 A 1 
ATOM 1091 O O   . PHE A 1 133 ? 2.794   -0.860  9.589   1.00 89.99 133 A 1 
ATOM 1092 C CB  . PHE A 1 133 ? 5.000   -1.064  12.034  1.00 87.61 133 A 1 
ATOM 1093 C CG  . PHE A 1 133 ? 6.191   -1.885  12.481  1.00 77.50 133 A 1 
ATOM 1094 C CD1 . PHE A 1 133 ? 6.200   -3.280  12.286  1.00 71.09 133 A 1 
ATOM 1095 C CD2 . PHE A 1 133 ? 7.301   -1.261  13.075  1.00 69.52 133 A 1 
ATOM 1096 C CE1 . PHE A 1 133 ? 7.307   -4.044  12.686  1.00 59.39 133 A 1 
ATOM 1097 C CE2 . PHE A 1 133 ? 8.411   -2.027  13.474  1.00 61.48 133 A 1 
ATOM 1098 C CZ  . PHE A 1 133 ? 8.413   -3.418  13.281  1.00 60.65 133 A 1 
ATOM 1099 N N   . ALA A 1 134 ? 3.531   1.179   10.222  1.00 94.80 134 A 1 
ATOM 1100 C CA  . ALA A 1 134 ? 2.378   1.941   9.762   1.00 95.53 134 A 1 
ATOM 1101 C C   . ALA A 1 134 ? 2.599   2.442   8.326   1.00 96.15 134 A 1 
ATOM 1102 O O   . ALA A 1 134 ? 3.647   2.998   8.013   1.00 94.84 134 A 1 
ATOM 1103 C CB  . ALA A 1 134 ? 2.122   3.097   10.729  1.00 94.18 134 A 1 
ATOM 1104 N N   . MET A 1 135 ? 1.593   2.290   7.463   1.00 97.25 135 A 1 
ATOM 1105 C CA  . MET A 1 135 ? 1.598   2.928   6.145   1.00 97.50 135 A 1 
ATOM 1106 C C   . MET A 1 135 ? 1.263   4.407   6.314   1.00 97.68 135 A 1 
ATOM 1107 O O   . MET A 1 135 ? 0.124   4.760   6.644   1.00 96.77 135 A 1 
ATOM 1108 C CB  . MET A 1 135 ? 0.608   2.205   5.222   1.00 96.61 135 A 1 
ATOM 1109 C CG  . MET A 1 135 ? 0.566   2.819   3.821   1.00 93.03 135 A 1 
ATOM 1110 S SD  . MET A 1 135 ? 2.153   2.874   2.950   1.00 92.99 135 A 1 
ATOM 1111 C CE  . MET A 1 135 ? 2.500   1.121   2.751   1.00 84.89 135 A 1 
ATOM 1112 N N   . ARG A 1 136 ? 2.252   5.284   6.118   1.00 97.63 136 A 1 
ATOM 1113 C CA  . ARG A 1 136 ? 2.121   6.727   6.323   1.00 97.65 136 A 1 
ATOM 1114 C C   . ARG A 1 136 ? 1.868   7.443   5.005   1.00 97.90 136 A 1 
ATOM 1115 O O   . ARG A 1 136 ? 2.588   7.247   4.025   1.00 97.22 136 A 1 
ATOM 1116 C CB  . ARG A 1 136 ? 3.334   7.293   7.072   1.00 96.94 136 A 1 
ATOM 1117 C CG  . ARG A 1 136 ? 3.541   6.600   8.433   1.00 94.21 136 A 1 
ATOM 1118 C CD  . ARG A 1 136 ? 4.573   7.312   9.307   1.00 89.94 136 A 1 
ATOM 1119 N NE  . ARG A 1 136 ? 4.025   8.572   9.871   1.00 82.57 136 A 1 
ATOM 1120 C CZ  . ARG A 1 136 ? 4.664   9.389   10.693  1.00 75.98 136 A 1 
ATOM 1121 N NH1 . ARG A 1 136 ? 5.873   9.166   11.092  1.00 68.75 136 A 1 
ATOM 1122 N NH2 . ARG A 1 136 ? 4.085   10.464  11.137  1.00 68.39 136 A 1 
ATOM 1123 N N   . SER A 1 137 ? 0.842   8.282   4.995   1.00 97.74 137 A 1 
ATOM 1124 C CA  . SER A 1 137 ? 0.417   9.049   3.828   1.00 97.78 137 A 1 
ATOM 1125 C C   . SER A 1 137 ? 0.153   10.504  4.192   1.00 97.80 137 A 1 
ATOM 1126 O O   . SER A 1 137 ? -0.138  10.850  5.339   1.00 96.94 137 A 1 
ATOM 1127 C CB  . SER A 1 137 ? -0.838  8.438   3.202   1.00 97.20 137 A 1 
ATOM 1128 O OG  . SER A 1 137 ? -0.613  7.102   2.805   1.00 93.71 137 A 1 
ATOM 1129 N N   . VAL A 1 138 ? 0.207   11.360  3.178   1.00 97.79 138 A 1 
ATOM 1130 C CA  . VAL A 1 138 ? -0.118  12.777  3.284   1.00 97.81 138 A 1 
ATOM 1131 C C   . VAL A 1 138 ? -1.458  13.048  2.601   1.00 97.64 138 A 1 
ATOM 1132 O O   . VAL A 1 138 ? -1.791  12.433  1.590   1.00 96.45 138 A 1 
ATOM 1133 C CB  . VAL A 1 138 ? 1.049   13.608  2.736   1.00 97.02 138 A 1 
ATOM 1134 C CG1 . VAL A 1 138 ? 0.683   15.077  2.576   1.00 94.54 138 A 1 
ATOM 1135 C CG2 . VAL A 1 138 ? 2.240   13.528  3.704   1.00 94.50 138 A 1 
ATOM 1136 N N   . CYS A 1 139 ? -2.260  13.949  3.178   1.00 96.72 139 A 1 
ATOM 1137 C CA  . CYS A 1 139 ? -3.565  14.338  2.643   1.00 96.37 139 A 1 
ATOM 1138 C C   . CYS A 1 139 ? -3.863  15.828  2.876   1.00 96.28 139 A 1 
ATOM 1139 O O   . CYS A 1 139 ? -3.232  16.488  3.701   1.00 95.38 139 A 1 
ATOM 1140 C CB  . CYS A 1 139 ? -4.645  13.436  3.266   1.00 95.38 139 A 1 
ATOM 1141 S SG  . CYS A 1 139 ? -4.833  13.756  5.054   1.00 93.29 139 A 1 
ATOM 1142 N N   . THR A 1 140 ? -4.889  16.364  2.197   1.00 95.25 140 A 1 
ATOM 1143 C CA  . THR A 1 140 ? -5.390  17.739  2.435   1.00 94.62 140 A 1 
ATOM 1144 C C   . THR A 1 140 ? -6.463  17.800  3.528   1.00 94.23 140 A 1 
ATOM 1145 O O   . THR A 1 140 ? -6.711  18.851  4.124   1.00 91.60 140 A 1 
ATOM 1146 C CB  . THR A 1 140 ? -5.934  18.336  1.132   1.00 93.59 140 A 1 
ATOM 1147 O OG1 . THR A 1 140 ? -6.908  17.470  0.601   1.00 89.39 140 A 1 
ATOM 1148 C CG2 . THR A 1 140 ? -4.842  18.509  0.080   1.00 88.07 140 A 1 
ATOM 1149 N N   . LYS A 1 141 ? -7.077  16.656  3.849   1.00 93.08 141 A 1 
ATOM 1150 C CA  . LYS A 1 141 ? -8.110  16.491  4.886   1.00 91.96 141 A 1 
ATOM 1151 C C   . LYS A 1 141 ? -7.501  16.421  6.295   1.00 93.29 141 A 1 
ATOM 1152 O O   . LYS A 1 141 ? -6.290  16.430  6.470   1.00 91.39 141 A 1 
ATOM 1153 C CB  . LYS A 1 141 ? -8.956  15.252  4.558   1.00 88.91 141 A 1 
ATOM 1154 C CG  . LYS A 1 141 ? -9.789  15.426  3.279   1.00 84.00 141 A 1 
ATOM 1155 C CD  . LYS A 1 141 ? -10.555 14.137  2.960   1.00 80.60 141 A 1 
ATOM 1156 C CE  . LYS A 1 141 ? -11.353 14.311  1.669   1.00 73.70 141 A 1 
ATOM 1157 N NZ  . LYS A 1 141 ? -11.830 13.009  1.144   1.00 65.05 141 A 1 
ATOM 1158 N N   . LEU A 1 142 ? -8.354  16.335  7.326   1.00 92.56 142 A 1 
ATOM 1159 C CA  . LEU A 1 142 ? -7.914  16.197  8.718   1.00 93.12 142 A 1 
ATOM 1160 C C   . LEU A 1 142 ? -7.041  14.951  8.920   1.00 93.73 142 A 1 
ATOM 1161 O O   . LEU A 1 142 ? -7.239  13.932  8.259   1.00 91.48 142 A 1 
ATOM 1162 C CB  . LEU A 1 142 ? -9.138  16.156  9.651   1.00 91.48 142 A 1 
ATOM 1163 C CG  . LEU A 1 142 ? -9.948  17.464  9.704   1.00 85.34 142 A 1 
ATOM 1164 C CD1 . LEU A 1 142 ? -11.185 17.261  10.576  1.00 78.79 142 A 1 
ATOM 1165 C CD2 . LEU A 1 142 ? -9.138  18.628  10.280  1.00 79.21 142 A 1 
ATOM 1166 N N   . ARG A 1 143 ? -6.095  15.031  9.884   1.00 95.31 143 A 1 
ATOM 1167 C CA  . ARG A 1 143 ? -5.294  13.883  10.323  1.00 95.19 143 A 1 
ATOM 1168 C C   . ARG A 1 143 ? -6.211  12.723  10.704  1.00 95.48 143 A 1 
ATOM 1169 O O   . ARG A 1 143 ? -7.216  12.926  11.385  1.00 93.41 143 A 1 
ATOM 1170 C CB  . ARG A 1 143 ? -4.377  14.284  11.489  1.00 93.51 143 A 1 
ATOM 1171 C CG  . ARG A 1 143 ? -3.502  13.115  11.970  1.00 83.20 143 A 1 
ATOM 1172 C CD  . ARG A 1 143 ? -2.576  13.522  13.117  1.00 80.22 143 A 1 
ATOM 1173 N NE  . ARG A 1 143 ? -1.779  12.369  13.585  1.00 68.09 143 A 1 
ATOM 1174 C CZ  . ARG A 1 143 ? -0.991  12.321  14.651  1.00 60.19 143 A 1 
ATOM 1175 N NH1 . ARG A 1 143 ? -0.824  13.352  15.433  1.00 55.39 143 A 1 
ATOM 1176 N NH2 . ARG A 1 143 ? -0.353  11.222  14.947  1.00 50.40 143 A 1 
ATOM 1177 N N   . LYS A 1 144 ? -5.845  11.509  10.289  1.00 95.90 144 A 1 
ATOM 1178 C CA  . LYS A 1 144 ? -6.636  10.309  10.575  1.00 96.12 144 A 1 
ATOM 1179 C C   . LYS A 1 144 ? -5.752  9.073   10.693  1.00 97.06 144 A 1 
ATOM 1180 O O   . LYS A 1 144 ? -4.700  9.006   10.076  1.00 95.99 144 A 1 
ATOM 1181 C CB  . LYS A 1 144 ? -7.707  10.162  9.487   1.00 94.09 144 A 1 
ATOM 1182 C CG  . LYS A 1 144 ? -8.881  9.318   9.986   1.00 88.11 144 A 1 
ATOM 1183 C CD  . LYS A 1 144 ? -10.150 9.685   9.227   1.00 83.80 144 A 1 
ATOM 1184 C CE  . LYS A 1 144 ? -11.336 8.959   9.847   1.00 78.39 144 A 1 
ATOM 1185 N NZ  . LYS A 1 144 ? -12.602 9.449   9.261   1.00 68.41 144 A 1 
ATOM 1186 N N   . GLN A 1 145 ? -6.199  8.112   11.479  1.00 97.29 145 A 1 
ATOM 1187 C CA  . GLN A 1 145 ? -5.572  6.804   11.639  1.00 97.21 145 A 1 
ATOM 1188 C C   . GLN A 1 145 ? -6.625  5.714   11.435  1.00 97.17 145 A 1 
ATOM 1189 O O   . GLN A 1 145 ? -7.803  5.910   11.763  1.00 96.12 145 A 1 
ATOM 1190 C CB  . GLN A 1 145 ? -4.905  6.699   13.016  1.00 96.15 145 A 1 
ATOM 1191 C CG  . GLN A 1 145 ? -3.695  7.644   13.161  1.00 89.74 145 A 1 
ATOM 1192 C CD  . GLN A 1 145 ? -3.082  7.600   14.557  1.00 87.84 145 A 1 
ATOM 1193 O OE1 . GLN A 1 145 ? -3.750  7.361   15.546  1.00 79.14 145 A 1 
ATOM 1194 N NE2 . GLN A 1 145 ? -1.812  7.877   14.713  1.00 76.63 145 A 1 
ATOM 1195 N N   . TYR A 1 146 ? -6.206  4.582   10.863  1.00 97.33 146 A 1 
ATOM 1196 C CA  . TYR A 1 146 ? -7.044  3.409   10.662  1.00 97.14 146 A 1 
ATOM 1197 C C   . TYR A 1 146 ? -6.267  2.152   11.033  1.00 97.28 146 A 1 
ATOM 1198 O O   . TYR A 1 146 ? -5.165  1.938   10.534  1.00 96.37 146 A 1 
ATOM 1199 C CB  . TYR A 1 146 ? -7.506  3.315   9.203   1.00 96.63 146 A 1 
ATOM 1200 C CG  . TYR A 1 146 ? -8.371  4.456   8.711   1.00 96.53 146 A 1 
ATOM 1201 C CD1 . TYR A 1 146 ? -9.767  4.402   8.890   1.00 94.62 146 A 1 
ATOM 1202 C CD2 . TYR A 1 146 ? -7.786  5.548   8.039   1.00 95.27 146 A 1 
ATOM 1203 C CE1 . TYR A 1 146 ? -10.583 5.420   8.371   1.00 94.22 146 A 1 
ATOM 1204 C CE2 . TYR A 1 146 ? -8.604  6.572   7.519   1.00 94.55 146 A 1 
ATOM 1205 C CZ  . TYR A 1 146 ? -10.006 6.500   7.672   1.00 94.54 146 A 1 
ATOM 1206 O OH  . TYR A 1 146 ? -10.805 7.458   7.130   1.00 92.67 146 A 1 
ATOM 1207 N N   . GLU A 1 147 ? -6.893  1.289   11.834  1.00 97.03 147 A 1 
ATOM 1208 C CA  . GLU A 1 147 ? -6.475  -0.086  12.040  1.00 96.63 147 A 1 
ATOM 1209 C C   . GLU A 1 147 ? -7.367  -0.982  11.180  1.00 96.48 147 A 1 
ATOM 1210 O O   . GLU A 1 147 ? -8.600  -0.909  11.251  1.00 94.63 147 A 1 
ATOM 1211 C CB  . GLU A 1 147 ? -6.568  -0.427  13.538  1.00 95.38 147 A 1 
ATOM 1212 C CG  . GLU A 1 147 ? -5.846  -1.738  13.880  1.00 83.75 147 A 1 
ATOM 1213 C CD  . GLU A 1 147 ? -4.350  -1.681  13.533  1.00 77.25 147 A 1 
ATOM 1214 O OE1 . GLU A 1 147 ? -3.821  -2.705  13.055  1.00 69.19 147 A 1 
ATOM 1215 O OE2 . GLU A 1 147 ? -3.756  -0.586  13.679  1.00 68.55 147 A 1 
ATOM 1216 N N   . THR A 1 148 ? -6.762  -1.766  10.294  1.00 96.61 148 A 1 
ATOM 1217 C CA  . THR A 1 148 ? -7.464  -2.611  9.324   1.00 96.40 148 A 1 
ATOM 1218 C C   . THR A 1 148 ? -6.849  -4.012  9.303   1.00 96.31 148 A 1 
ATOM 1219 O O   . THR A 1 148 ? -5.686  -4.169  9.680   1.00 95.25 148 A 1 
ATOM 1220 C CB  . THR A 1 148 ? -7.448  -2.006  7.911   1.00 96.00 148 A 1 
ATOM 1221 O OG1 . THR A 1 148 ? -6.222  -2.260  7.273   1.00 92.91 148 A 1 
ATOM 1222 C CG2 . THR A 1 148 ? -7.711  -0.500  7.848   1.00 92.15 148 A 1 
ATOM 1223 N N   . PRO A 1 149 ? -7.551  -5.032  8.788   1.00 96.33 149 A 1 
ATOM 1224 C CA  . PRO A 1 149 ? -6.984  -6.373  8.644   1.00 95.72 149 A 1 
ATOM 1225 C C   . PRO A 1 149 ? -5.734  -6.455  7.754   1.00 95.78 149 A 1 
ATOM 1226 O O   . PRO A 1 149 ? -5.014  -7.446  7.810   1.00 93.73 149 A 1 
ATOM 1227 C CB  . PRO A 1 149 ? -8.116  -7.226  8.057   1.00 94.91 149 A 1 
ATOM 1228 C CG  . PRO A 1 149 ? -9.383  -6.500  8.502   1.00 93.87 149 A 1 
ATOM 1229 C CD  . PRO A 1 149 ? -8.967  -5.039  8.440   1.00 95.60 149 A 1 
ATOM 1230 N N   . VAL A 1 150 ? -5.471  -5.433  6.923   1.00 95.46 150 A 1 
ATOM 1231 C CA  . VAL A 1 150 ? -4.302  -5.360  6.029   1.00 95.39 150 A 1 
ATOM 1232 C C   . VAL A 1 150 ? -3.193  -4.443  6.560   1.00 95.51 150 A 1 
ATOM 1233 O O   . VAL A 1 150 ? -2.173  -4.267  5.899   1.00 93.08 150 A 1 
ATOM 1234 C CB  . VAL A 1 150 ? -4.707  -5.018  4.577   1.00 94.61 150 A 1 
ATOM 1235 C CG1 . VAL A 1 150 ? -5.660  -6.080  4.005   1.00 90.91 150 A 1 
ATOM 1236 C CG2 . VAL A 1 150 ? -5.391  -3.655  4.450   1.00 90.73 150 A 1 
ATOM 1237 N N   . GLY A 1 151 ? -3.354  -3.879  7.754   1.00 95.73 151 A 1 
ATOM 1238 C CA  . GLY A 1 151 ? -2.339  -3.105  8.462   1.00 95.68 151 A 1 
ATOM 1239 C C   . GLY A 1 151 ? -2.852  -1.803  9.067   1.00 96.71 151 A 1 
ATOM 1240 O O   . GLY A 1 151 ? -4.033  -1.456  8.972   1.00 95.90 151 A 1 
ATOM 1241 N N   . HIS A 1 152 ? -1.912  -1.066  9.678   1.00 96.98 152 A 1 
ATOM 1242 C CA  . HIS A 1 152 ? -2.137  0.252   10.261  1.00 97.33 152 A 1 
ATOM 1243 C C   . HIS A 1 152 ? -1.821  1.357   9.246   1.00 97.62 152 A 1 
ATOM 1244 O O   . HIS A 1 152 ? -0.806  1.288   8.543   1.00 96.76 152 A 1 
ATOM 1245 C CB  . HIS A 1 152 ? -1.304  0.385   11.536  1.00 96.23 152 A 1 
ATOM 1246 C CG  . HIS A 1 152 ? -1.650  1.628   12.316  1.00 86.43 152 A 1 
ATOM 1247 N ND1 . HIS A 1 152 ? -2.860  1.877   12.922  1.00 70.63 152 A 1 
ATOM 1248 C CD2 . HIS A 1 152 ? -0.855  2.712   12.544  1.00 71.35 152 A 1 
ATOM 1249 C CE1 . HIS A 1 152 ? -2.794  3.083   13.501  1.00 68.02 152 A 1 
ATOM 1250 N NE2 . HIS A 1 152 ? -1.590  3.629   13.303  1.00 71.84 152 A 1 
ATOM 1251 N N   . PHE A 1 153 ? -2.685  2.380   9.157   1.00 97.64 153 A 1 
ATOM 1252 C CA  . PHE A 1 153 ? -2.575  3.487   8.208   1.00 97.68 153 A 1 
ATOM 1253 C C   . PHE A 1 153 ? -2.688  4.832   8.923   1.00 97.72 153 A 1 
ATOM 1254 O O   . PHE A 1 153 ? -3.644  5.073   9.664   1.00 96.79 153 A 1 
ATOM 1255 C CB  . PHE A 1 153 ? -3.651  3.374   7.119   1.00 97.41 153 A 1 
ATOM 1256 C CG  . PHE A 1 153 ? -3.566  2.128   6.262   1.00 97.59 153 A 1 
ATOM 1257 C CD1 . PHE A 1 153 ? -2.910  2.158   5.018   1.00 96.62 153 A 1 
ATOM 1258 C CD2 . PHE A 1 153 ? -4.128  0.922   6.720   1.00 96.90 153 A 1 
ATOM 1259 C CE1 . PHE A 1 153 ? -2.806  0.994   4.243   1.00 96.38 153 A 1 
ATOM 1260 C CE2 . PHE A 1 153 ? -4.014  -0.249  5.946   1.00 96.45 153 A 1 
ATOM 1261 C CZ  . PHE A 1 153 ? -3.351  -0.213  4.711   1.00 96.65 153 A 1 
ATOM 1262 N N   . GLU A 1 154 ? -1.755  5.733   8.646   1.00 97.54 154 A 1 
ATOM 1263 C CA  . GLU A 1 154 ? -1.720  7.079   9.211   1.00 97.55 154 A 1 
ATOM 1264 C C   . GLU A 1 154 ? -1.729  8.145   8.114   1.00 97.72 154 A 1 
ATOM 1265 O O   . GLU A 1 154 ? -0.995  8.056   7.134   1.00 97.01 154 A 1 
ATOM 1266 C CB  . GLU A 1 154 ? -0.487  7.288   10.093  1.00 96.66 154 A 1 
ATOM 1267 C CG  . GLU A 1 154 ? -0.338  6.271   11.227  1.00 92.52 154 A 1 
ATOM 1268 C CD  . GLU A 1 154 ? 0.655   6.765   12.279  1.00 91.78 154 A 1 
ATOM 1269 O OE1 . GLU A 1 154 ? 0.371   6.542   13.475  1.00 83.56 154 A 1 
ATOM 1270 O OE2 . GLU A 1 154 ? 1.623   7.475   11.910  1.00 85.24 154 A 1 
ATOM 1271 N N   . TYR A 1 155 ? -2.524  9.194   8.313   1.00 97.81 155 A 1 
ATOM 1272 C CA  . TYR A 1 155 ? -2.649  10.309  7.382   1.00 97.82 155 A 1 
ATOM 1273 C C   . TYR A 1 155 ? -2.324  11.620  8.082   1.00 97.59 155 A 1 
ATOM 1274 O O   . TYR A 1 155 ? -2.952  11.976  9.085   1.00 96.32 155 A 1 
ATOM 1275 C CB  . TYR A 1 155 ? -4.048  10.341  6.766   1.00 97.64 155 A 1 
ATOM 1276 C CG  . TYR A 1 155 ? -4.395  9.090   5.992   1.00 97.88 155 A 1 
ATOM 1277 C CD1 . TYR A 1 155 ? -4.155  9.021   4.606   1.00 97.11 155 A 1 
ATOM 1278 C CD2 . TYR A 1 155 ? -4.904  7.970   6.676   1.00 97.18 155 A 1 
ATOM 1279 C CE1 . TYR A 1 155 ? -4.419  7.834   3.905   1.00 96.83 155 A 1 
ATOM 1280 C CE2 . TYR A 1 155 ? -5.158  6.779   5.981   1.00 96.90 155 A 1 
ATOM 1281 C CZ  . TYR A 1 155 ? -4.911  6.708   4.596   1.00 97.20 155 A 1 
ATOM 1282 O OH  . TYR A 1 155 ? -5.139  5.550   3.934   1.00 96.29 155 A 1 
ATOM 1283 N N   . VAL A 1 156 ? -1.372  12.364  7.513   1.00 97.72 156 A 1 
ATOM 1284 C CA  . VAL A 1 156 ? -0.944  13.675  8.000   1.00 97.58 156 A 1 
ATOM 1285 C C   . VAL A 1 156 ? -1.470  14.758  7.064   1.00 97.67 156 A 1 
ATOM 1286 O O   . VAL A 1 156 ? -1.380  14.648  5.844   1.00 96.38 156 A 1 
ATOM 1287 C CB  . VAL A 1 156 ? 0.583   13.736  8.163   1.00 96.57 156 A 1 
ATOM 1288 C CG1 . VAL A 1 156 ? 1.002   15.080  8.766   1.00 92.71 156 A 1 
ATOM 1289 C CG2 . VAL A 1 156 ? 1.079   12.631  9.106   1.00 92.58 156 A 1 
ATOM 1290 N N   . LYS A 1 157 ? -2.042  15.821  7.640   1.00 96.97 157 A 1 
ATOM 1291 C CA  . LYS A 1 157 ? -2.569  16.954  6.872   1.00 96.92 157 A 1 
ATOM 1292 C C   . LYS A 1 157 ? -1.448  17.906  6.455   1.00 96.94 157 A 1 
ATOM 1293 O O   . LYS A 1 157 ? -0.684  18.354  7.310   1.00 95.72 157 A 1 
ATOM 1294 C CB  . LYS A 1 157 ? -3.658  17.679  7.682   1.00 95.96 157 A 1 
ATOM 1295 C CG  . LYS A 1 157 ? -4.282  18.829  6.873   1.00 95.18 157 A 1 
ATOM 1296 C CD  . LYS A 1 157 ? -5.376  19.576  7.640   1.00 92.96 157 A 1 
ATOM 1297 C CE  . LYS A 1 157 ? -5.906  20.680  6.715   1.00 87.79 157 A 1 
ATOM 1298 N NZ  . LYS A 1 157 ? -7.030  21.443  7.305   1.00 81.63 157 A 1 
ATOM 1299 N N   . VAL A 1 158 ? -1.460  18.320  5.179   1.00 96.71 158 A 1 
ATOM 1300 C CA  . VAL A 1 158 ? -0.643  19.422  4.645   1.00 96.58 158 A 1 
ATOM 1301 C C   . VAL A 1 158 ? -1.519  20.448  3.904   1.00 96.38 158 A 1 
ATOM 1302 O O   . VAL A 1 158 ? -2.670  20.148  3.569   1.00 95.64 158 A 1 
ATOM 1303 C CB  . VAL A 1 158 ? 0.499   18.903  3.754   1.00 96.29 158 A 1 
ATOM 1304 C CG1 . VAL A 1 158 ? 1.432   17.972  4.536   1.00 94.24 158 A 1 
ATOM 1305 C CG2 . VAL A 1 158 ? -0.009  18.209  2.487   1.00 93.81 158 A 1 
ATOM 1306 N N   . PRO A 1 159 ? -1.020  21.683  3.670   1.00 96.30 159 A 1 
ATOM 1307 C CA  . PRO A 1 159 ? -1.714  22.672  2.845   1.00 95.81 159 A 1 
ATOM 1308 C C   . PRO A 1 159 ? -1.904  22.184  1.402   1.00 96.28 159 A 1 
ATOM 1309 O O   . PRO A 1 159 ? -1.072  21.457  0.881   1.00 95.51 159 A 1 
ATOM 1310 C CB  . PRO A 1 159 ? -0.849  23.939  2.885   1.00 94.49 159 A 1 
ATOM 1311 C CG  . PRO A 1 159 ? 0.017   23.762  4.129   1.00 92.59 159 A 1 
ATOM 1312 C CD  . PRO A 1 159 ? 0.223   22.257  4.187   1.00 95.30 159 A 1 
ATOM 1313 N N   . GLU A 1 160 ? -2.967  22.640  0.735   1.00 94.38 160 A 1 
ATOM 1314 C CA  . GLU A 1 160 ? -3.333  22.201  -0.620  1.00 94.28 160 A 1 
ATOM 1315 C C   . GLU A 1 160 ? -2.265  22.532  -1.669  1.00 94.85 160 A 1 
ATOM 1316 O O   . GLU A 1 160 ? -1.881  21.656  -2.443  1.00 93.69 160 A 1 
ATOM 1317 C CB  . GLU A 1 160 ? -4.688  22.831  -0.957  1.00 92.30 160 A 1 
ATOM 1318 C CG  . GLU A 1 160 ? -5.277  22.352  -2.287  1.00 82.30 160 A 1 
ATOM 1319 C CD  . GLU A 1 160 ? -6.738  22.808  -2.457  1.00 76.94 160 A 1 
ATOM 1320 O OE1 . GLU A 1 160 ? -7.396  22.274  -3.369  1.00 68.60 160 A 1 
ATOM 1321 O OE2 . GLU A 1 160 ? -7.201  23.632  -1.630  1.00 67.28 160 A 1 
ATOM 1322 N N   . LYS A 1 161 ? -1.698  23.747  -1.646  1.00 94.91 161 A 1 
ATOM 1323 C CA  . LYS A 1 161 ? -0.598  24.141  -2.549  1.00 95.05 161 A 1 
ATOM 1324 C C   . LYS A 1 161 ? 0.642   23.263  -2.364  1.00 96.00 161 A 1 
ATOM 1325 O O   . LYS A 1 161 ? 1.260   22.865  -3.334  1.00 94.85 161 A 1 
ATOM 1326 C CB  . LYS A 1 161 ? -0.224  25.616  -2.339  1.00 94.44 161 A 1 
ATOM 1327 C CG  . LYS A 1 161 ? -1.326  26.588  -2.768  1.00 91.37 161 A 1 
ATOM 1328 C CD  . LYS A 1 161 ? -0.796  28.028  -2.721  1.00 85.24 161 A 1 
ATOM 1329 C CE  . LYS A 1 161 ? -1.837  29.025  -3.226  1.00 80.19 161 A 1 
ATOM 1330 N NZ  . LYS A 1 161 ? -1.258  30.389  -3.349  1.00 69.56 161 A 1 
ATOM 1331 N N   . TYR A 1 162 ? 0.974   22.917  -1.112  1.00 95.52 162 A 1 
ATOM 1332 C CA  . TYR A 1 162 ? 2.103   22.051  -0.790  1.00 96.33 162 A 1 
ATOM 1333 C C   . TYR A 1 162 ? 1.848   20.584  -1.179  1.00 96.72 162 A 1 
ATOM 1334 O O   . TYR A 1 162 ? 2.782   19.860  -1.488  1.00 95.56 162 A 1 
ATOM 1335 C CB  . TYR A 1 162 ? 2.404   22.191  0.707   1.00 96.09 162 A 1 
ATOM 1336 C CG  . TYR A 1 162 ? 3.582   21.373  1.178   1.00 96.94 162 A 1 
ATOM 1337 C CD1 . TYR A 1 162 ? 3.387   20.065  1.655   1.00 95.79 162 A 1 
ATOM 1338 C CD2 . TYR A 1 162 ? 4.884   21.905  1.116   1.00 96.07 162 A 1 
ATOM 1339 C CE1 . TYR A 1 162 ? 4.488   19.288  2.052   1.00 95.72 162 A 1 
ATOM 1340 C CE2 . TYR A 1 162 ? 5.987   21.132  1.515   1.00 95.82 162 A 1 
ATOM 1341 C CZ  . TYR A 1 162 ? 5.791   19.818  1.974   1.00 96.89 162 A 1 
ATOM 1342 O OH  . TYR A 1 162 ? 6.857   19.055  2.331   1.00 96.17 162 A 1 
ATOM 1343 N N   . PHE A 1 163 ? 0.579   20.135  -1.164  1.00 96.19 163 A 1 
ATOM 1344 C CA  . PHE A 1 163 ? 0.194   18.753  -1.459  1.00 95.83 163 A 1 
ATOM 1345 C C   . PHE A 1 163 ? 0.543   18.327  -2.896  1.00 95.66 163 A 1 
ATOM 1346 O O   . PHE A 1 163 ? 0.870   17.174  -3.117  1.00 94.66 163 A 1 
ATOM 1347 C CB  . PHE A 1 163 ? -1.311  18.604  -1.191  1.00 95.39 163 A 1 
ATOM 1348 C CG  . PHE A 1 163 ? -1.888  17.237  -1.478  1.00 95.78 163 A 1 
ATOM 1349 C CD1 . PHE A 1 163 ? -2.406  16.939  -2.751  1.00 93.84 163 A 1 
ATOM 1350 C CD2 . PHE A 1 163 ? -1.897  16.251  -0.477  1.00 94.19 163 A 1 
ATOM 1351 C CE1 . PHE A 1 163 ? -2.918  15.660  -3.023  1.00 93.44 163 A 1 
ATOM 1352 C CE2 . PHE A 1 163 ? -2.414  14.975  -0.748  1.00 93.45 163 A 1 
ATOM 1353 C CZ  . PHE A 1 163 ? -2.922  14.678  -2.025  1.00 94.30 163 A 1 
ATOM 1354 N N   . GLN A 1 164 ? 0.475   19.246  -3.869  1.00 95.28 164 A 1 
ATOM 1355 C CA  . GLN A 1 164 ? 0.643   18.939  -5.297  1.00 94.62 164 A 1 
ATOM 1356 C C   . GLN A 1 164 ? 2.106   18.747  -5.727  1.00 95.33 164 A 1 
ATOM 1357 O O   . GLN A 1 164 ? 2.356   18.203  -6.794  1.00 93.56 164 A 1 
ATOM 1358 C CB  . GLN A 1 164 ? -0.030  20.053  -6.114  1.00 91.51 164 A 1 
ATOM 1359 C CG  . GLN A 1 164 ? -1.545  20.132  -5.843  1.00 83.53 164 A 1 
ATOM 1360 C CD  . GLN A 1 164 ? -2.245  21.265  -6.593  1.00 74.54 164 A 1 
ATOM 1361 O OE1 . GLN A 1 164 ? -1.671  22.052  -7.320  1.00 66.42 164 A 1 
ATOM 1362 N NE2 . GLN A 1 164 ? -3.542  21.401  -6.433  1.00 60.22 164 A 1 
ATOM 1363 N N   . ILE A 1 165 ? 3.068   19.179  -4.907  1.00 96.25 165 A 1 
ATOM 1364 C CA  . ILE A 1 165 ? 4.497   19.205  -5.241  1.00 96.66 165 A 1 
ATOM 1365 C C   . ILE A 1 165 ? 5.084   17.796  -5.194  1.00 96.79 165 A 1 
ATOM 1366 O O   . ILE A 1 165 ? 4.912   17.106  -4.188  1.00 95.38 165 A 1 
ATOM 1367 C CB  . ILE A 1 165 ? 5.250   20.126  -4.259  1.00 96.33 165 A 1 
ATOM 1368 C CG1 . ILE A 1 165 ? 4.649   21.551  -4.234  1.00 94.66 165 A 1 
ATOM 1369 C CG2 . ILE A 1 165 ? 6.746   20.183  -4.617  1.00 94.68 165 A 1 
ATOM 1370 C CD1 . ILE A 1 165 ? 5.117   22.363  -3.029  1.00 91.58 165 A 1 
ATOM 1371 N N   . GLY A 1 166 ? 5.814   17.377  -6.237  1.00 95.62 166 A 1 
ATOM 1372 C CA  . GLY A 1 166 ? 6.649   16.173  -6.231  1.00 95.66 166 A 1 
ATOM 1373 C C   . GLY A 1 166 ? 5.900   14.869  -5.940  1.00 96.51 166 A 1 
ATOM 1374 O O   . GLY A 1 166 ? 6.438   13.979  -5.287  1.00 95.14 166 A 1 
ATOM 1375 N N   . VAL A 1 167 ? 4.629   14.753  -6.379  1.00 96.26 167 A 1 
ATOM 1376 C CA  . VAL A 1 167 ? 3.832   13.524  -6.250  1.00 96.04 167 A 1 
ATOM 1377 C C   . VAL A 1 167 ? 3.904   12.742  -7.555  1.00 95.52 167 A 1 
ATOM 1378 O O   . VAL A 1 167 ? 3.522   13.245  -8.608  1.00 93.84 167 A 1 
ATOM 1379 C CB  . VAL A 1 167 ? 2.374   13.815  -5.854  1.00 95.08 167 A 1 
ATOM 1380 C CG1 . VAL A 1 167 ? 1.565   12.517  -5.704  1.00 91.69 167 A 1 
ATOM 1381 C CG2 . VAL A 1 167 ? 2.305   14.557  -4.515  1.00 92.11 167 A 1 
ATOM 1382 N N   . ASN A 1 168 ? 4.343   11.488  -7.470  1.00 95.16 168 A 1 
ATOM 1383 C CA  . ASN A 1 168 ? 4.477   10.579  -8.601  1.00 94.34 168 A 1 
ATOM 1384 C C   . ASN A 1 168 ? 3.356   9.537   -8.606  1.00 94.56 168 A 1 
ATOM 1385 O O   . ASN A 1 168 ? 2.795   9.175   -7.571  1.00 93.13 168 A 1 
ATOM 1386 C CB  . ASN A 1 168 ? 5.876   9.940   -8.564  1.00 92.32 168 A 1 
ATOM 1387 C CG  . ASN A 1 168 ? 6.991   10.942  -8.811  1.00 89.42 168 A 1 
ATOM 1388 O OD1 . ASN A 1 168 ? 6.795   12.014  -9.359  1.00 81.43 168 A 1 
ATOM 1389 N ND2 . ASN A 1 168 ? 8.200   10.618  -8.429  1.00 81.78 168 A 1 
ATOM 1390 N N   . GLN A 1 169 ? 3.045   9.025   -9.800  1.00 92.79 169 A 1 
ATOM 1391 C CA  . GLN A 1 169 ? 2.216   7.844   -9.980  1.00 92.35 169 A 1 
ATOM 1392 C C   . GLN A 1 169 ? 3.134   6.651   -10.242 1.00 91.88 169 A 1 
ATOM 1393 O O   . GLN A 1 169 ? 3.763   6.575   -11.299 1.00 89.84 169 A 1 
ATOM 1394 C CB  . GLN A 1 169 ? 1.211   8.088   -11.110 1.00 90.42 169 A 1 
ATOM 1395 C CG  . GLN A 1 169 ? 0.278   6.876   -11.289 1.00 85.40 169 A 1 
ATOM 1396 C CD  . GLN A 1 169 ? -0.788  7.104   -12.360 1.00 84.51 169 A 1 
ATOM 1397 O OE1 . GLN A 1 169 ? -0.973  8.170   -12.921 1.00 77.84 169 A 1 
ATOM 1398 N NE2 . GLN A 1 169 ? -1.566  6.096   -12.693 1.00 73.64 169 A 1 
ATOM 1399 N N   . GLU A 1 170 ? 3.194   5.726   -9.288  1.00 92.70 170 A 1 
ATOM 1400 C CA  . GLU A 1 170 ? 3.952   4.485   -9.438  1.00 92.62 170 A 1 
ATOM 1401 C C   . GLU A 1 170 ? 3.067   3.412   -10.078 1.00 92.49 170 A 1 
ATOM 1402 O O   . GLU A 1 170 ? 1.940   3.188   -9.635  1.00 89.92 170 A 1 
ATOM 1403 C CB  . GLU A 1 170 ? 4.476   4.048   -8.065  1.00 91.76 170 A 1 
ATOM 1404 C CG  . GLU A 1 170 ? 5.459   2.880   -8.146  1.00 84.75 170 A 1 
ATOM 1405 C CD  . GLU A 1 170 ? 6.830   3.249   -8.734  1.00 86.86 170 A 1 
ATOM 1406 O OE1 . GLU A 1 170 ? 7.723   2.381   -8.640  1.00 76.60 170 A 1 
ATOM 1407 O OE2 . GLU A 1 170 ? 6.983   4.373   -9.256  1.00 77.69 170 A 1 
ATOM 1408 N N   . ILE A 1 171 ? 3.563   2.763   -11.143 1.00 90.04 171 A 1 
ATOM 1409 C CA  . ILE A 1 171 ? 2.829   1.750   -11.916 1.00 89.26 171 A 1 
ATOM 1410 C C   . ILE A 1 171 ? 3.475   0.389   -11.667 1.00 88.37 171 A 1 
ATOM 1411 O O   . ILE A 1 171 ? 4.653   0.198   -11.958 1.00 86.66 171 A 1 
ATOM 1412 C CB  . ILE A 1 171 ? 2.795   2.099   -13.423 1.00 89.35 171 A 1 
ATOM 1413 C CG1 . ILE A 1 171 ? 2.164   3.494   -13.662 1.00 88.37 171 A 1 
ATOM 1414 C CG2 . ILE A 1 171 ? 2.021   1.014   -14.197 1.00 88.67 171 A 1 
ATOM 1415 C CD1 . ILE A 1 171 ? 2.212   3.972   -15.122 1.00 83.93 171 A 1 
ATOM 1416 N N   . ILE A 1 172 ? 2.689   -0.573  -11.169 1.00 91.54 172 A 1 
ATOM 1417 C CA  . ILE A 1 172 ? 3.151   -1.924  -10.858 1.00 90.87 172 A 1 
ATOM 1418 C C   . ILE A 1 172 ? 2.633   -2.891  -11.923 1.00 90.01 172 A 1 
ATOM 1419 O O   . ILE A 1 172 ? 1.423   -3.050  -12.103 1.00 86.87 172 A 1 
ATOM 1420 C CB  . ILE A 1 172 ? 2.722   -2.336  -9.436  1.00 90.69 172 A 1 
ATOM 1421 C CG1 . ILE A 1 172 ? 3.146   -1.315  -8.356  1.00 88.62 172 A 1 
ATOM 1422 C CG2 . ILE A 1 172 ? 3.269   -3.730  -9.102  1.00 88.79 172 A 1 
ATOM 1423 C CD1 . ILE A 1 172 ? 4.656   -1.043  -8.260  1.00 83.01 172 A 1 
ATOM 1424 N N   . ASP A 1 173 ? 3.573   -3.516  -12.651 1.00 89.35 173 A 1 
ATOM 1425 C CA  . ASP A 1 173 ? 3.321   -4.561  -13.660 1.00 88.27 173 A 1 
ATOM 1426 C C   . ASP A 1 173 ? 2.216   -4.221  -14.681 1.00 88.45 173 A 1 
ATOM 1427 O O   . ASP A 1 173 ? 1.466   -5.098  -15.119 1.00 84.66 173 A 1 
ATOM 1428 C CB  . ASP A 1 173 ? 3.083   -5.914  -12.960 1.00 86.35 173 A 1 
ATOM 1429 C CG  . ASP A 1 173 ? 4.250   -6.349  -12.076 1.00 82.31 173 A 1 
ATOM 1430 O OD1 . ASP A 1 173 ? 5.407   -6.038  -12.440 1.00 78.04 173 A 1 
ATOM 1431 O OD2 . ASP A 1 173 ? 3.973   -7.003  -11.046 1.00 78.54 173 A 1 
ATOM 1432 N N   . ASN A 1 174 ? 2.053   -2.934  -15.040 1.00 84.64 174 A 1 
ATOM 1433 C CA  . ASN A 1 174 ? 0.949   -2.412  -15.865 1.00 84.47 174 A 1 
ATOM 1434 C C   . ASN A 1 174 ? -0.464  -2.823  -15.382 1.00 84.66 174 A 1 
ATOM 1435 O O   . ASN A 1 174 ? -1.420  -2.779  -16.152 1.00 81.67 174 A 1 
ATOM 1436 C CB  . ASN A 1 174 ? 1.200   -2.751  -17.344 1.00 83.19 174 A 1 
ATOM 1437 C CG  . ASN A 1 174 ? 2.438   -2.077  -17.900 1.00 76.22 174 A 1 
ATOM 1438 O OD1 . ASN A 1 174 ? 2.775   -0.956  -17.574 1.00 70.15 174 A 1 
ATOM 1439 N ND2 . ASN A 1 174 ? 3.150   -2.734  -18.785 1.00 67.90 174 A 1 
ATOM 1440 N N   . SER A 1 175 ? -0.598  -3.238  -14.122 1.00 86.49 175 A 1 
ATOM 1441 C CA  . SER A 1 175 ? -1.821  -3.813  -13.553 1.00 85.64 175 A 1 
ATOM 1442 C C   . SER A 1 175 ? -2.572  -2.815  -12.678 1.00 86.45 175 A 1 
ATOM 1443 O O   . SER A 1 175 ? -3.798  -2.747  -12.720 1.00 83.06 175 A 1 
ATOM 1444 C CB  . SER A 1 175 ? -1.478  -5.052  -12.726 1.00 82.74 175 A 1 
ATOM 1445 O OG  . SER A 1 175 ? -0.914  -6.052  -13.547 1.00 72.61 175 A 1 
ATOM 1446 N N   . TYR A 1 176 ? -1.854  -2.041  -11.868 1.00 86.46 176 A 1 
ATOM 1447 C CA  . TYR A 1 176 ? -2.409  -0.987  -11.025 1.00 88.54 176 A 1 
ATOM 1448 C C   . TYR A 1 176 ? -1.371  0.109   -10.785 1.00 90.09 176 A 1 
ATOM 1449 O O   . TYR A 1 176 ? -0.188  -0.065  -11.052 1.00 88.69 176 A 1 
ATOM 1450 C CB  . TYR A 1 176 ? -2.909  -1.575  -9.698  1.00 88.40 176 A 1 
ATOM 1451 C CG  . TYR A 1 176 ? -1.829  -2.145  -8.795  1.00 89.65 176 A 1 
ATOM 1452 C CD1 . TYR A 1 176 ? -1.447  -3.497  -8.917  1.00 87.63 176 A 1 
ATOM 1453 C CD2 . TYR A 1 176 ? -1.209  -1.330  -7.828  1.00 87.37 176 A 1 
ATOM 1454 C CE1 . TYR A 1 176 ? -0.455  -4.030  -8.080  1.00 85.18 176 A 1 
ATOM 1455 C CE2 . TYR A 1 176 ? -0.213  -1.859  -6.988  1.00 85.50 176 A 1 
ATOM 1456 C CZ  . TYR A 1 176 ? 0.165   -3.210  -7.113  1.00 86.75 176 A 1 
ATOM 1457 O OH  . TYR A 1 176 ? 1.127   -3.724  -6.301  1.00 84.94 176 A 1 
ATOM 1458 N N   . SER A 1 177 ? -1.828  1.235   -10.246 1.00 88.37 177 A 1 
ATOM 1459 C CA  . SER A 1 177 ? -0.952  2.338   -9.866  1.00 89.90 177 A 1 
ATOM 1460 C C   . SER A 1 177 ? -1.386  2.961   -8.549  1.00 90.33 177 A 1 
ATOM 1461 O O   . SER A 1 177 ? -2.559  2.899   -8.172  1.00 89.26 177 A 1 
ATOM 1462 C CB  . SER A 1 177 ? -0.890  3.382   -10.980 1.00 88.23 177 A 1 
ATOM 1463 O OG  . SER A 1 177 ? -2.172  3.926   -11.225 1.00 82.40 177 A 1 
ATOM 1464 N N   . PHE A 1 178 ? -0.439  3.585   -7.852  1.00 92.15 178 A 1 
ATOM 1465 C CA  . PHE A 1 178 ? -0.701  4.364   -6.651  1.00 93.28 178 A 1 
ATOM 1466 C C   . PHE A 1 178 ? 0.115   5.655   -6.657  1.00 94.40 178 A 1 
ATOM 1467 O O   . PHE A 1 178 ? 1.132   5.773   -7.340  1.00 93.52 178 A 1 
ATOM 1468 C CB  . PHE A 1 178 ? -0.453  3.512   -5.396  1.00 92.58 178 A 1 
ATOM 1469 C CG  . PHE A 1 178 ? 0.958   2.977   -5.252  1.00 94.14 178 A 1 
ATOM 1470 C CD1 . PHE A 1 178 ? 1.270   1.684   -5.710  1.00 91.06 178 A 1 
ATOM 1471 C CD2 . PHE A 1 178 ? 1.956   3.764   -4.654  1.00 91.63 178 A 1 
ATOM 1472 C CE1 . PHE A 1 178 ? 2.571   1.181   -5.572  1.00 89.51 178 A 1 
ATOM 1473 C CE2 . PHE A 1 178 ? 3.261   3.262   -4.516  1.00 89.95 178 A 1 
ATOM 1474 C CZ  . PHE A 1 178 ? 3.570   1.969   -4.974  1.00 91.36 178 A 1 
ATOM 1475 N N   . LEU A 1 179 ? -0.355  6.641   -5.897  1.00 93.41 179 A 1 
ATOM 1476 C CA  . LEU A 1 179 ? 0.327   7.916   -5.713  1.00 94.16 179 A 1 
ATOM 1477 C C   . LEU A 1 179 ? 1.329   7.811   -4.565  1.00 95.01 179 A 1 
ATOM 1478 O O   . LEU A 1 179 ? 0.958   7.404   -3.456  1.00 94.69 179 A 1 
ATOM 1479 C CB  . LEU A 1 179 ? -0.693  9.036   -5.467  1.00 94.40 179 A 1 
ATOM 1480 C CG  . LEU A 1 179 ? -1.707  9.262   -6.600  1.00 92.63 179 A 1 
ATOM 1481 C CD1 . LEU A 1 179 ? -2.663  10.383  -6.197  1.00 88.18 179 A 1 
ATOM 1482 C CD2 . LEU A 1 179 ? -1.042  9.646   -7.921  1.00 87.88 179 A 1 
ATOM 1483 N N   . ILE A 1 180 ? 2.563   8.231   -4.818  1.00 95.69 180 A 1 
ATOM 1484 C CA  . ILE A 1 180 ? 3.662   8.259   -3.856  1.00 96.70 180 A 1 
ATOM 1485 C C   . ILE A 1 180 ? 4.467   9.552   -4.020  1.00 96.97 180 A 1 
ATOM 1486 O O   . ILE A 1 180 ? 4.605   10.077  -5.124  1.00 96.24 180 A 1 
ATOM 1487 C CB  . ILE A 1 180 ? 4.511   6.971   -3.980  1.00 96.20 180 A 1 
ATOM 1488 C CG1 . ILE A 1 180 ? 5.547   6.879   -2.846  1.00 95.17 180 A 1 
ATOM 1489 C CG2 . ILE A 1 180 ? 5.175   6.845   -5.367  1.00 95.09 180 A 1 
ATOM 1490 C CD1 . ILE A 1 180 ? 6.192   5.493   -2.701  1.00 93.11 180 A 1 
ATOM 1491 N N   . ALA A 1 181 ? 4.962   10.110  -2.918  1.00 97.20 181 A 1 
ATOM 1492 C CA  . ALA A 1 181 ? 5.900   11.225  -2.947  1.00 97.26 181 A 1 
ATOM 1493 C C   . ALA A 1 181 ? 7.206   10.816  -3.640  1.00 97.21 181 A 1 
ATOM 1494 O O   . ALA A 1 181 ? 7.669   9.701   -3.411  1.00 96.76 181 A 1 
ATOM 1495 C CB  . ALA A 1 181 ? 6.166   11.663  -1.506  1.00 96.98 181 A 1 
ATOM 1496 N N   . SER A 1 182 ? 7.831   11.699  -4.421  1.00 97.78 182 A 1 
ATOM 1497 C CA  . SER A 1 182 ? 9.217   11.502  -4.858  1.00 97.80 182 A 1 
ATOM 1498 C C   . SER A 1 182 ? 10.155  11.400  -3.642  1.00 97.96 182 A 1 
ATOM 1499 O O   . SER A 1 182 ? 9.764   11.830  -2.545  1.00 97.69 182 A 1 
ATOM 1500 C CB  . SER A 1 182 ? 9.660   12.628  -5.806  1.00 97.45 182 A 1 
ATOM 1501 O OG  . SER A 1 182 ? 10.014  13.808  -5.113  1.00 95.60 182 A 1 
ATOM 1502 N N   . PRO A 1 183 ? 11.383  10.865  -3.774  1.00 97.94 183 A 1 
ATOM 1503 C CA  . PRO A 1 183 ? 12.369  10.829  -2.692  1.00 97.90 183 A 1 
ATOM 1504 C C   . PRO A 1 183 ? 12.556  12.180  -1.983  1.00 98.02 183 A 1 
ATOM 1505 O O   . PRO A 1 183 ? 12.484  12.261  -0.756  1.00 97.57 183 A 1 
ATOM 1506 C CB  . PRO A 1 183 ? 13.664  10.360  -3.366  1.00 97.37 183 A 1 
ATOM 1507 C CG  . PRO A 1 183 ? 13.169  9.480   -4.511  1.00 96.00 183 A 1 
ATOM 1508 C CD  . PRO A 1 183 ? 11.915  10.213  -4.972  1.00 97.34 183 A 1 
ATOM 1509 N N   . GLU A 1 184 ? 12.701  13.266  -2.746  1.00 97.42 184 A 1 
ATOM 1510 C CA  . GLU A 1 184 ? 12.855  14.637  -2.244  1.00 97.47 184 A 1 
ATOM 1511 C C   . GLU A 1 184 ? 11.624  15.078  -1.467  1.00 97.81 184 A 1 
ATOM 1512 O O   . GLU A 1 184 ? 11.717  15.601  -0.353  1.00 97.29 184 A 1 
ATOM 1513 C CB  . GLU A 1 184 ? 13.051  15.638  -3.399  1.00 96.29 184 A 1 
ATOM 1514 C CG  . GLU A 1 184 ? 14.183  15.313  -4.380  1.00 93.40 184 A 1 
ATOM 1515 C CD  . GLU A 1 184 ? 13.828  14.282  -5.462  1.00 95.28 184 A 1 
ATOM 1516 O OE1 . GLU A 1 184 ? 14.728  13.995  -6.280  1.00 90.00 184 A 1 
ATOM 1517 O OE2 . GLU A 1 184 ? 12.693  13.764  -5.467  1.00 91.79 184 A 1 
ATOM 1518 N N   . LYS A 1 185 ? 10.448  14.849  -2.047  1.00 97.89 185 A 1 
ATOM 1519 C CA  . LYS A 1 185 ? 9.173   15.211  -1.440  1.00 98.13 185 A 1 
ATOM 1520 C C   . LYS A 1 185 ? 8.922   14.429  -0.156  1.00 98.27 185 A 1 
ATOM 1521 O O   . LYS A 1 185 ? 8.486   15.016  0.830   1.00 97.72 185 A 1 
ATOM 1522 C CB  . LYS A 1 185 ? 8.055   15.003  -2.471  1.00 97.48 185 A 1 
ATOM 1523 C CG  . LYS A 1 185 ? 6.659   15.325  -1.939  1.00 96.13 185 A 1 
ATOM 1524 C CD  . LYS A 1 185 ? 6.537   16.754  -1.427  1.00 94.64 185 A 1 
ATOM 1525 C CE  . LYS A 1 185 ? 5.066   17.027  -1.150  1.00 92.72 185 A 1 
ATOM 1526 N NZ  . LYS A 1 185 ? 4.887   18.382  -0.614  1.00 91.30 185 A 1 
ATOM 1527 N N   . ALA A 1 186 ? 9.227   13.124  -0.127  1.00 98.15 186 A 1 
ATOM 1528 C CA  . ALA A 1 186 ? 9.086   12.288  1.061   1.00 98.08 186 A 1 
ATOM 1529 C C   . ALA A 1 186 ? 9.961   12.792  2.219   1.00 98.06 186 A 1 
ATOM 1530 O O   . ALA A 1 186 ? 9.486   12.874  3.358   1.00 97.67 186 A 1 
ATOM 1531 C CB  . ALA A 1 186 ? 9.419   10.845  0.676   1.00 97.91 186 A 1 
ATOM 1532 N N   . LEU A 1 187 ? 11.204  13.194  1.927   1.00 98.04 187 A 1 
ATOM 1533 C CA  . LEU A 1 187 ? 12.105  13.787  2.916   1.00 98.03 187 A 1 
ATOM 1534 C C   . LEU A 1 187 ? 11.599  15.159  3.394   1.00 98.02 187 A 1 
ATOM 1535 O O   . LEU A 1 187 ? 11.531  15.406  4.601   1.00 97.57 187 A 1 
ATOM 1536 C CB  . LEU A 1 187 ? 13.522  13.859  2.319   1.00 97.81 187 A 1 
ATOM 1537 C CG  . LEU A 1 187 ? 14.564  14.412  3.304   1.00 97.11 187 A 1 
ATOM 1538 C CD1 . LEU A 1 187 ? 14.662  13.581  4.583   1.00 95.24 187 A 1 
ATOM 1539 C CD2 . LEU A 1 187 ? 15.938  14.442  2.645   1.00 95.44 187 A 1 
ATOM 1540 N N   . CYS A 1 188 ? 11.162  16.026  2.472   1.00 98.08 188 A 1 
ATOM 1541 C CA  . CYS A 1 188 ? 10.553  17.312  2.823   1.00 97.98 188 A 1 
ATOM 1542 C C   . CYS A 1 188 ? 9.310   17.134  3.707   1.00 97.91 188 A 1 
ATOM 1543 O O   . CYS A 1 188 ? 9.186   17.794  4.738   1.00 97.44 188 A 1 
ATOM 1544 C CB  . CYS A 1 188 ? 10.202  18.081  1.543   1.00 97.80 188 A 1 
ATOM 1545 S SG  . CYS A 1 188 ? 11.718  18.674  0.738   1.00 97.21 188 A 1 
ATOM 1546 N N   . ASP A 1 189 ? 8.412   16.212  3.357   1.00 98.25 189 A 1 
ATOM 1547 C CA  . ASP A 1 189 ? 7.219   15.896  4.149   1.00 98.20 189 A 1 
ATOM 1548 C C   . ASP A 1 189 ? 7.593   15.415  5.551   1.00 97.98 189 A 1 
ATOM 1549 O O   . ASP A 1 189 ? 6.988   15.851  6.536   1.00 97.18 189 A 1 
ATOM 1550 C CB  . ASP A 1 189 ? 6.376   14.817  3.446   1.00 98.07 189 A 1 
ATOM 1551 C CG  . ASP A 1 189 ? 5.566   15.315  2.250   1.00 97.93 189 A 1 
ATOM 1552 O OD1 . ASP A 1 189 ? 5.468   16.543  2.030   1.00 95.89 189 A 1 
ATOM 1553 O OD2 . ASP A 1 189 ? 4.934   14.465  1.590   1.00 95.97 189 A 1 
ATOM 1554 N N   . LYS A 1 190 ? 8.628   14.560  5.664   1.00 97.85 190 A 1 
ATOM 1555 C CA  . LYS A 1 190 ? 9.138   14.091  6.954   1.00 97.59 190 A 1 
ATOM 1556 C C   . LYS A 1 190 ? 9.611   15.259  7.818   1.00 97.62 190 A 1 
ATOM 1557 O O   . LYS A 1 190 ? 9.165   15.378  8.959   1.00 96.84 190 A 1 
ATOM 1558 C CB  . LYS A 1 190 ? 10.228  13.031  6.717   1.00 97.10 190 A 1 
ATOM 1559 C CG  . LYS A 1 190 ? 10.900  12.519  7.996   1.00 95.24 190 A 1 
ATOM 1560 C CD  . LYS A 1 190 ? 9.940   11.872  8.980   1.00 92.56 190 A 1 
ATOM 1561 C CE  . LYS A 1 190 ? 10.750  11.449  10.212  1.00 89.09 190 A 1 
ATOM 1562 N NZ  . LYS A 1 190 ? 9.884   10.978  11.304  1.00 83.91 190 A 1 
ATOM 1563 N N   . ILE A 1 191 ? 10.427  16.165  7.272   1.00 97.65 191 A 1 
ATOM 1564 C CA  . ILE A 1 191 ? 10.928  17.352  7.983   1.00 97.48 191 A 1 
ATOM 1565 C C   . ILE A 1 191 ? 9.769   18.277  8.383   1.00 97.28 191 A 1 
ATOM 1566 O O   . ILE A 1 191 ? 9.631   18.649  9.550   1.00 96.29 191 A 1 
ATOM 1567 C CB  . ILE A 1 191 ? 11.988  18.072  7.112   1.00 97.42 191 A 1 
ATOM 1568 C CG1 . ILE A 1 191 ? 13.254  17.191  6.975   1.00 96.80 191 A 1 
ATOM 1569 C CG2 . ILE A 1 191 ? 12.365  19.445  7.707   1.00 96.62 191 A 1 
ATOM 1570 C CD1 . ILE A 1 191 ? 14.201  17.645  5.858   1.00 94.82 191 A 1 
ATOM 1571 N N   . VAL A 1 192 ? 8.884   18.616  7.435   1.00 97.35 192 A 1 
ATOM 1572 C CA  . VAL A 1 192 ? 7.780   19.577  7.635   1.00 97.05 192 A 1 
ATOM 1573 C C   . VAL A 1 192 ? 6.754   19.084  8.658   1.00 96.79 192 A 1 
ATOM 1574 O O   . VAL A 1 192 ? 6.183   19.883  9.409   1.00 95.15 192 A 1 
ATOM 1575 C CB  . VAL A 1 192 ? 7.112   19.895  6.280   1.00 96.13 192 A 1 
ATOM 1576 C CG1 . VAL A 1 192 ? 5.805   20.691  6.406   1.00 91.14 192 A 1 
ATOM 1577 C CG2 . VAL A 1 192 ? 8.055   20.739  5.411   1.00 91.21 192 A 1 
ATOM 1578 N N   . THR A 1 193 ? 6.499   17.776  8.709   1.00 96.68 193 A 1 
ATOM 1579 C CA  . THR A 1 193 ? 5.438   17.200  9.554   1.00 96.20 193 A 1 
ATOM 1580 C C   . THR A 1 193 ? 5.924   16.687  10.908  1.00 95.69 193 A 1 
ATOM 1581 O O   . THR A 1 193 ? 5.096   16.491  11.805  1.00 93.98 193 A 1 
ATOM 1582 C CB  . THR A 1 193 ? 4.644   16.113  8.827   1.00 95.90 193 A 1 
ATOM 1583 O OG1 . THR A 1 193 ? 5.443   14.993  8.566   1.00 93.28 193 A 1 
ATOM 1584 C CG2 . THR A 1 193 ? 4.023   16.611  7.520   1.00 91.95 193 A 1 
ATOM 1585 N N   . THR A 1 194 ? 7.245   16.518  11.107  1.00 95.99 194 A 1 
ATOM 1586 C CA  . THR A 1 194 ? 7.811   16.078  12.392  1.00 95.30 194 A 1 
ATOM 1587 C C   . THR A 1 194 ? 7.611   17.149  13.463  1.00 95.24 194 A 1 
ATOM 1588 O O   . THR A 1 194 ? 8.042   18.288  13.303  1.00 93.62 194 A 1 
ATOM 1589 C CB  . THR A 1 194 ? 9.291   15.698  12.251  1.00 94.44 194 A 1 
ATOM 1590 O OG1 . THR A 1 194 ? 9.377   14.569  11.414  1.00 89.43 194 A 1 
ATOM 1591 C CG2 . THR A 1 194 ? 9.924   15.284  13.582  1.00 89.13 194 A 1 
ATOM 1592 N N   . GLN A 1 195 ? 6.947   16.806  14.567  1.00 94.93 195 A 1 
ATOM 1593 C CA  . GLN A 1 195 ? 6.688   17.753  15.654  1.00 94.28 195 A 1 
ATOM 1594 C C   . GLN A 1 195 ? 7.984   18.083  16.407  1.00 94.48 195 A 1 
ATOM 1595 O O   . GLN A 1 195 ? 8.857   17.231  16.546  1.00 91.03 195 A 1 
ATOM 1596 C CB  . GLN A 1 195 ? 5.618   17.200  16.610  1.00 92.53 195 A 1 
ATOM 1597 C CG  . GLN A 1 195 ? 4.259   16.975  15.923  1.00 84.64 195 A 1 
ATOM 1598 C CD  . GLN A 1 195 ? 3.678   18.255  15.327  1.00 75.62 195 A 1 
ATOM 1599 O OE1 . GLN A 1 195 ? 3.707   19.322  15.914  1.00 67.84 195 A 1 
ATOM 1600 N NE2 . GLN A 1 195 ? 3.137   18.206  14.130  1.00 63.30 195 A 1 
ATOM 1601 N N   . ASN A 1 196 ? 8.102   19.317  16.892  1.00 92.91 196 A 1 
ATOM 1602 C CA  . ASN A 1 196 ? 9.211   19.797  17.733  1.00 92.81 196 A 1 
ATOM 1603 C C   . ASN A 1 196 ? 10.625  19.663  17.136  1.00 93.08 196 A 1 
ATOM 1604 O O   . ASN A 1 196 ? 11.595  19.918  17.840  1.00 89.42 196 A 1 
ATOM 1605 C CB  . ASN A 1 196 ? 9.095   19.177  19.136  1.00 91.22 196 A 1 
ATOM 1606 C CG  . ASN A 1 196 ? 7.731   19.406  19.761  1.00 87.13 196 A 1 
ATOM 1607 O OD1 . ASN A 1 196 ? 7.070   20.409  19.533  1.00 79.18 196 A 1 
ATOM 1608 N ND2 . ASN A 1 196 ? 7.243   18.467  20.534  1.00 79.68 196 A 1 
ATOM 1609 N N   . ILE A 1 197 ? 10.773  19.314  15.862  1.00 93.72 197 A 1 
ATOM 1610 C CA  . ILE A 1 197 ? 12.075  19.335  15.191  1.00 93.85 197 A 1 
ATOM 1611 C C   . ILE A 1 197 ? 12.540  20.782  15.016  1.00 94.74 197 A 1 
ATOM 1612 O O   . ILE A 1 197 ? 11.765  21.640  14.569  1.00 92.84 197 A 1 
ATOM 1613 C CB  . ILE A 1 197 ? 12.045  18.529  13.878  1.00 91.30 197 A 1 
ATOM 1614 C CG1 . ILE A 1 197 ? 13.480  18.228  13.396  1.00 83.13 197 A 1 
ATOM 1615 C CG2 . ILE A 1 197 ? 11.236  19.223  12.781  1.00 81.62 197 A 1 
ATOM 1616 C CD1 . ILE A 1 197 ? 13.507  17.321  12.158  1.00 78.92 197 A 1 
ATOM 1617 N N   . ARG A 1 198 ? 13.793  21.065  15.391  1.00 93.84 198 A 1 
ATOM 1618 C CA  . ARG A 1 198 ? 14.428  22.381  15.272  1.00 93.53 198 A 1 
ATOM 1619 C C   . ARG A 1 198 ? 15.845  22.206  14.726  1.00 94.24 198 A 1 
ATOM 1620 O O   . ARG A 1 198 ? 16.774  21.959  15.482  1.00 91.24 198 A 1 
ATOM 1621 C CB  . ARG A 1 198 ? 14.392  23.081  16.639  1.00 91.69 198 A 1 
ATOM 1622 C CG  . ARG A 1 198 ? 14.917  24.518  16.540  1.00 79.83 198 A 1 
ATOM 1623 C CD  . ARG A 1 198 ? 14.861  25.198  17.910  1.00 76.95 198 A 1 
ATOM 1624 N NE  . ARG A 1 198 ? 15.439  26.550  17.844  1.00 68.25 198 A 1 
ATOM 1625 C CZ  . ARG A 1 198 ? 15.595  27.400  18.842  1.00 60.80 198 A 1 
ATOM 1626 N NH1 . ARG A 1 198 ? 15.208  27.124  20.053  1.00 56.55 198 A 1 
ATOM 1627 N NH2 . ARG A 1 198 ? 16.156  28.554  18.630  1.00 51.58 198 A 1 
ATOM 1628 N N   . ILE A 1 199 ? 15.991  22.348  13.415  1.00 95.15 199 A 1 
ATOM 1629 C CA  . ILE A 1 199 ? 17.261  22.209  12.695  1.00 95.65 199 A 1 
ATOM 1630 C C   . ILE A 1 199 ? 17.652  23.590  12.165  1.00 95.94 199 A 1 
ATOM 1631 O O   . ILE A 1 199 ? 17.024  24.124  11.253  1.00 94.45 199 A 1 
ATOM 1632 C CB  . ILE A 1 199 ? 17.142  21.157  11.576  1.00 95.13 199 A 1 
ATOM 1633 C CG1 . ILE A 1 199 ? 16.717  19.782  12.139  1.00 93.63 199 A 1 
ATOM 1634 C CG2 . ILE A 1 199 ? 18.483  21.045  10.840  1.00 93.55 199 A 1 
ATOM 1635 C CD1 . ILE A 1 199 ? 16.382  18.750  11.059  1.00 90.48 199 A 1 
ATOM 1636 N N   . GLN A 1 200 ? 18.680  24.204  12.783  1.00 96.13 200 A 1 
ATOM 1637 C CA  . GLN A 1 200 ? 19.056  25.598  12.509  1.00 95.90 200 A 1 
ATOM 1638 C C   . GLN A 1 200 ? 20.397  25.748  11.776  1.00 96.35 200 A 1 
ATOM 1639 O O   . GLN A 1 200 ? 20.802  26.864  11.458  1.00 93.81 200 A 1 
ATOM 1640 C CB  . GLN A 1 200 ? 19.039  26.407  13.813  1.00 94.61 200 A 1 
ATOM 1641 C CG  . GLN A 1 200 ? 17.653  26.422  14.473  1.00 90.25 200 A 1 
ATOM 1642 C CD  . GLN A 1 200 ? 17.577  27.465  15.579  1.00 83.44 200 A 1 
ATOM 1643 O OE1 . GLN A 1 200 ? 18.286  27.441  16.571  1.00 74.26 200 A 1 
ATOM 1644 N NE2 . GLN A 1 200 ? 16.703  28.437  15.455  1.00 71.17 200 A 1 
ATOM 1645 N N   . SER A 1 201 ? 21.101  24.639  11.504  1.00 95.98 201 A 1 
ATOM 1646 C CA  . SER A 1 201 ? 22.383  24.649  10.796  1.00 96.16 201 A 1 
ATOM 1647 C C   . SER A 1 201 ? 22.502  23.467  9.839   1.00 96.22 201 A 1 
ATOM 1648 O O   . SER A 1 201 ? 21.851  22.441  10.032  1.00 95.59 201 A 1 
ATOM 1649 C CB  . SER A 1 201 ? 23.547  24.662  11.798  1.00 95.44 201 A 1 
ATOM 1650 O OG  . SER A 1 201 ? 23.656  23.425  12.477  1.00 93.60 201 A 1 
ATOM 1651 N N   . VAL A 1 202 ? 23.371  23.591  8.834   1.00 96.54 202 A 1 
ATOM 1652 C CA  . VAL A 1 202 ? 23.693  22.504  7.894   1.00 96.43 202 A 1 
ATOM 1653 C C   . VAL A 1 202 ? 24.257  21.294  8.637   1.00 96.37 202 A 1 
ATOM 1654 O O   . VAL A 1 202 ? 23.867  20.171  8.349   1.00 95.58 202 A 1 
ATOM 1655 C CB  . VAL A 1 202 ? 24.681  22.985  6.820   1.00 95.77 202 A 1 
ATOM 1656 C CG1 . VAL A 1 202 ? 25.073  21.869  5.848   1.00 92.86 202 A 1 
ATOM 1657 C CG2 . VAL A 1 202 ? 24.074  24.131  5.997   1.00 92.74 202 A 1 
ATOM 1658 N N   . LYS A 1 203 ? 25.113  21.519  9.653   1.00 95.86 203 A 1 
ATOM 1659 C CA  . LYS A 1 203 ? 25.652  20.447  10.496  1.00 95.63 203 A 1 
ATOM 1660 C C   . LYS A 1 203 ? 24.536  19.674  11.213  1.00 95.92 203 A 1 
ATOM 1661 O O   . LYS A 1 203 ? 24.493  18.458  11.121  1.00 95.40 203 A 1 
ATOM 1662 C CB  . LYS A 1 203 ? 26.683  21.026  11.477  1.00 95.10 203 A 1 
ATOM 1663 C CG  . LYS A 1 203 ? 27.280  19.917  12.343  1.00 89.15 203 A 1 
ATOM 1664 C CD  . LYS A 1 203 ? 28.349  20.419  13.319  1.00 84.26 203 A 1 
ATOM 1665 C CE  . LYS A 1 203 ? 28.658  19.222  14.221  1.00 75.43 203 A 1 
ATOM 1666 N NZ  . LYS A 1 203 ? 29.660  19.489  15.269  1.00 66.02 203 A 1 
ATOM 1667 N N   . ALA A 1 204 ? 23.591  20.381  11.848  1.00 96.51 204 A 1 
ATOM 1668 C CA  . ALA A 1 204 ? 22.456  19.746  12.517  1.00 96.50 204 A 1 
ATOM 1669 C C   . ALA A 1 204 ? 21.519  19.020  11.534  1.00 96.62 204 A 1 
ATOM 1670 O O   . ALA A 1 204 ? 20.911  18.021  11.898  1.00 96.02 204 A 1 
ATOM 1671 C CB  . ALA A 1 204 ? 21.700  20.821  13.311  1.00 96.31 204 A 1 
ATOM 1672 N N   . MET A 1 205 ? 21.394  19.505  10.283  1.00 96.85 205 A 1 
ATOM 1673 C CA  . MET A 1 205 ? 20.666  18.777  9.238   1.00 96.87 205 A 1 
ATOM 1674 C C   . MET A 1 205 ? 21.388  17.479  8.874   1.00 96.80 205 A 1 
ATOM 1675 O O   . MET A 1 205 ? 20.741  16.447  8.770   1.00 96.34 205 A 1 
ATOM 1676 C CB  . MET A 1 205 ? 20.466  19.657  7.997   1.00 96.64 205 A 1 
ATOM 1677 C CG  . MET A 1 205 ? 19.669  18.940  6.894   1.00 95.64 205 A 1 
ATOM 1678 S SD  . MET A 1 205 ? 18.000  18.386  7.367   1.00 95.93 205 A 1 
ATOM 1679 C CE  . MET A 1 205 ? 17.138  19.973  7.415   1.00 90.95 205 A 1 
ATOM 1680 N N   . ASN A 1 206 ? 22.715  17.512  8.712   1.00 96.28 206 A 1 
ATOM 1681 C CA  . ASN A 1 206 ? 23.514  16.326  8.417   1.00 95.97 206 A 1 
ATOM 1682 C C   . ASN A 1 206 ? 23.389  15.274  9.532   1.00 96.07 206 A 1 
ATOM 1683 O O   . ASN A 1 206 ? 23.054  14.129  9.242   1.00 95.44 206 A 1 
ATOM 1684 C CB  . ASN A 1 206 ? 24.965  16.755  8.180   1.00 95.29 206 A 1 
ATOM 1685 C CG  . ASN A 1 206 ? 25.736  15.660  7.476   1.00 93.05 206 A 1 
ATOM 1686 O OD1 . ASN A 1 206 ? 25.566  15.464  6.289   1.00 81.74 206 A 1 
ATOM 1687 N ND2 . ASN A 1 206 ? 26.559  14.922  8.170   1.00 81.24 206 A 1 
ATOM 1688 N N   . GLU A 1 207 ? 23.552  15.674  10.804  1.00 95.66 207 A 1 
ATOM 1689 C CA  . GLU A 1 207 ? 23.371  14.806  11.981  1.00 95.51 207 A 1 
ATOM 1690 C C   . GLU A 1 207 ? 21.960  14.198  12.016  1.00 95.52 207 A 1 
ATOM 1691 O O   . GLU A 1 207 ? 21.805  12.991  12.167  1.00 94.43 207 A 1 
ATOM 1692 C CB  . GLU A 1 207 ? 23.643  15.615  13.270  1.00 95.15 207 A 1 
ATOM 1693 C CG  . GLU A 1 207 ? 25.133  15.945  13.475  1.00 85.96 207 A 1 
ATOM 1694 C CD  . GLU A 1 207 ? 25.428  16.988  14.575  1.00 85.04 207 A 1 
ATOM 1695 O OE1 . GLU A 1 207 ? 26.628  17.219  14.865  1.00 76.41 207 A 1 
ATOM 1696 O OE2 . GLU A 1 207 ? 24.500  17.692  15.038  1.00 78.87 207 A 1 
ATOM 1697 N N   . TYR A 1 208 ? 20.914  15.000  11.766  1.00 96.37 208 A 1 
ATOM 1698 C CA  . TYR A 1 208 ? 19.538  14.497  11.711  1.00 96.35 208 A 1 
ATOM 1699 C C   . TYR A 1 208 ? 19.332  13.438  10.616  1.00 96.50 208 A 1 
ATOM 1700 O O   . TYR A 1 208 ? 18.636  12.443  10.831  1.00 95.86 208 A 1 
ATOM 1701 C CB  . TYR A 1 208 ? 18.579  15.676  11.507  1.00 96.41 208 A 1 
ATOM 1702 C CG  . TYR A 1 208 ? 17.138  15.257  11.271  1.00 96.48 208 A 1 
ATOM 1703 C CD1 . TYR A 1 208 ? 16.557  15.388  9.990   1.00 95.03 208 A 1 
ATOM 1704 C CD2 . TYR A 1 208 ? 16.401  14.678  12.318  1.00 95.38 208 A 1 
ATOM 1705 C CE1 . TYR A 1 208 ? 15.236  14.958  9.769   1.00 94.92 208 A 1 
ATOM 1706 C CE2 . TYR A 1 208 ? 15.082  14.241  12.101  1.00 94.98 208 A 1 
ATOM 1707 C CZ  . TYR A 1 208 ? 14.494  14.385  10.825  1.00 95.35 208 A 1 
ATOM 1708 O OH  . TYR A 1 208 ? 13.219  13.965  10.618  1.00 94.09 208 A 1 
ATOM 1709 N N   . LEU A 1 209 ? 19.912  13.645  9.427   1.00 96.78 209 A 1 
ATOM 1710 C CA  . LEU A 1 209 ? 19.786  12.685  8.334   1.00 96.73 209 A 1 
ATOM 1711 C C   . LEU A 1 209 ? 20.581  11.403  8.609   1.00 96.53 209 A 1 
ATOM 1712 O O   . LEU A 1 209 ? 20.029  10.318  8.450   1.00 95.92 209 A 1 
ATOM 1713 C CB  . LEU A 1 209 ? 20.208  13.335  7.006   1.00 96.89 209 A 1 
ATOM 1714 C CG  . LEU A 1 209 ? 19.302  14.482  6.515   1.00 96.09 209 A 1 
ATOM 1715 C CD1 . LEU A 1 209 ? 19.826  15.018  5.185   1.00 94.11 209 A 1 
ATOM 1716 C CD2 . LEU A 1 209 ? 17.850  14.060  6.314   1.00 94.13 209 A 1 
ATOM 1717 N N   . GLU A 1 210 ? 21.841  11.514  9.052   1.00 95.72 210 A 1 
ATOM 1718 C CA  . GLU A 1 210 ? 22.735  10.367  9.260   1.00 95.30 210 A 1 
ATOM 1719 C C   . GLU A 1 210 ? 22.407  9.568   10.523  1.00 95.18 210 A 1 
ATOM 1720 O O   . GLU A 1 210 ? 22.366  8.337   10.477  1.00 93.04 210 A 1 
ATOM 1721 C CB  . GLU A 1 210 ? 24.197  10.838  9.322   1.00 93.63 210 A 1 
ATOM 1722 C CG  . GLU A 1 210 ? 24.738  11.244  7.945   1.00 83.21 210 A 1 
ATOM 1723 C CD  . GLU A 1 210 ? 26.209  11.694  7.956   1.00 82.69 210 A 1 
ATOM 1724 O OE1 . GLU A 1 210 ? 26.703  12.064  6.864   1.00 73.99 210 A 1 
ATOM 1725 O OE2 . GLU A 1 210 ? 26.835  11.740  9.034   1.00 75.01 210 A 1 
ATOM 1726 N N   . GLU A 1 211 ? 22.168  10.244  11.656  1.00 94.89 211 A 1 
ATOM 1727 C CA  . GLU A 1 211 ? 22.027  9.595   12.962  1.00 94.48 211 A 1 
ATOM 1728 C C   . GLU A 1 211 ? 20.567  9.280   13.300  1.00 94.31 211 A 1 
ATOM 1729 O O   . GLU A 1 211 ? 20.260  8.141   13.667  1.00 91.75 211 A 1 
ATOM 1730 C CB  . GLU A 1 211 ? 22.681  10.435  14.071  1.00 94.02 211 A 1 
ATOM 1731 C CG  . GLU A 1 211 ? 24.175  10.718  13.828  1.00 90.61 211 A 1 
ATOM 1732 C CD  . GLU A 1 211 ? 24.890  11.400  15.007  1.00 84.73 211 A 1 
ATOM 1733 O OE1 . GLU A 1 211 ? 26.113  11.635  14.878  1.00 77.27 211 A 1 
ATOM 1734 O OE2 . GLU A 1 211 ? 24.250  11.642  16.052  1.00 75.58 211 A 1 
ATOM 1735 N N   . ASP A 1 212 ? 19.646  10.242  13.126  1.00 95.17 212 A 1 
ATOM 1736 C CA  . ASP A 1 212 ? 18.241  10.058  13.512  1.00 94.61 212 A 1 
ATOM 1737 C C   . ASP A 1 212 ? 17.445  9.288   12.445  1.00 94.63 212 A 1 
ATOM 1738 O O   . ASP A 1 212 ? 16.690  8.370   12.775  1.00 92.89 212 A 1 
ATOM 1739 C CB  . ASP A 1 212 ? 17.537  11.401  13.786  1.00 93.66 212 A 1 
ATOM 1740 C CG  . ASP A 1 212 ? 18.040  12.209  14.978  1.00 88.33 212 A 1 
ATOM 1741 O OD1 . ASP A 1 212 ? 18.520  11.604  15.958  1.00 82.81 212 A 1 
ATOM 1742 O OD2 . ASP A 1 212 ? 17.802  13.440  14.956  1.00 81.95 212 A 1 
ATOM 1743 N N   . LEU A 1 213 ? 17.583  9.668   11.171  1.00 94.81 213 A 1 
ATOM 1744 C CA  . LEU A 1 213 ? 16.882  8.999   10.066  1.00 94.82 213 A 1 
ATOM 1745 C C   . LEU A 1 213 ? 17.659  7.822   9.481   1.00 95.29 213 A 1 
ATOM 1746 O O   . LEU A 1 213 ? 17.053  7.006   8.783   1.00 93.37 213 A 1 
ATOM 1747 C CB  . LEU A 1 213 ? 16.519  9.996   8.949   1.00 93.93 213 A 1 
ATOM 1748 C CG  . LEU A 1 213 ? 15.401  10.991  9.291   1.00 90.24 213 A 1 
ATOM 1749 C CD1 . LEU A 1 213 ? 15.102  11.846  8.056   1.00 86.15 213 A 1 
ATOM 1750 C CD2 . LEU A 1 213 ? 14.095  10.296  9.682   1.00 86.58 213 A 1 
ATOM 1751 N N   . ARG A 1 214 ? 18.981  7.751   9.714   1.00 95.87 214 A 1 
ATOM 1752 C CA  . ARG A 1 214 ? 19.896  6.784   9.085   1.00 95.89 214 A 1 
ATOM 1753 C C   . ARG A 1 214 ? 19.694  6.730   7.572   1.00 96.12 214 A 1 
ATOM 1754 O O   . ARG A 1 214 ? 19.599  5.667   6.969   1.00 95.14 214 A 1 
ATOM 1755 C CB  . ARG A 1 214 ? 19.774  5.424   9.776   1.00 95.26 214 A 1 
ATOM 1756 C CG  . ARG A 1 214 ? 20.100  5.529   11.273  1.00 92.61 214 A 1 
ATOM 1757 C CD  . ARG A 1 214 ? 19.876  4.195   11.964  1.00 89.54 214 A 1 
ATOM 1758 N NE  . ARG A 1 214 ? 20.743  3.140   11.409  1.00 79.64 214 A 1 
ATOM 1759 C CZ  . ARG A 1 214 ? 20.415  1.875   11.260  1.00 73.18 214 A 1 
ATOM 1760 N NH1 . ARG A 1 214 ? 19.244  1.421   11.619  1.00 65.06 214 A 1 
ATOM 1761 N NH2 . ARG A 1 214 ? 21.268  1.041   10.734  1.00 61.82 214 A 1 
ATOM 1762 N N   . PHE A 1 215 ? 19.576  7.925   6.989   1.00 96.24 215 A 1 
ATOM 1763 C CA  . PHE A 1 215 ? 19.268  8.134   5.583   1.00 96.45 215 A 1 
ATOM 1764 C C   . PHE A 1 215 ? 20.453  7.731   4.693   1.00 96.43 215 A 1 
ATOM 1765 O O   . PHE A 1 215 ? 21.612  7.976   5.034   1.00 95.08 215 A 1 
ATOM 1766 C CB  . PHE A 1 215 ? 18.876  9.602   5.395   1.00 96.21 215 A 1 
ATOM 1767 C CG  . PHE A 1 215 ? 18.351  9.929   4.018   1.00 96.80 215 A 1 
ATOM 1768 C CD1 . PHE A 1 215 ? 19.232  10.348  3.008   1.00 95.31 215 A 1 
ATOM 1769 C CD2 . PHE A 1 215 ? 16.984  9.788   3.737   1.00 95.68 215 A 1 
ATOM 1770 C CE1 . PHE A 1 215 ? 18.748  10.612  1.720   1.00 95.12 215 A 1 
ATOM 1771 C CE2 . PHE A 1 215 ? 16.501  10.053  2.451   1.00 95.20 215 A 1 
ATOM 1772 C CZ  . PHE A 1 215 ? 17.383  10.460  1.441   1.00 95.74 215 A 1 
ATOM 1773 N N   . GLU A 1 216 ? 20.185  7.157   3.534   1.00 96.19 216 A 1 
ATOM 1774 C CA  . GLU A 1 216 ? 21.197  6.852   2.521   1.00 95.99 216 A 1 
ATOM 1775 C C   . GLU A 1 216 ? 21.731  8.148   1.893   1.00 95.81 216 A 1 
ATOM 1776 O O   . GLU A 1 216 ? 21.197  8.666   0.902   1.00 94.60 216 A 1 
ATOM 1777 C CB  . GLU A 1 216 ? 20.602  5.880   1.485   1.00 95.47 216 A 1 
ATOM 1778 C CG  . GLU A 1 216 ? 21.581  5.501   0.365   1.00 90.92 216 A 1 
ATOM 1779 C CD  . GLU A 1 216 ? 22.931  5.018   0.915   1.00 88.14 216 A 1 
ATOM 1780 O OE1 . GLU A 1 216 ? 23.950  5.689   0.620   1.00 78.19 216 A 1 
ATOM 1781 O OE2 . GLU A 1 216 ? 22.928  4.013   1.649   1.00 79.48 216 A 1 
ATOM 1782 N N   . MET A 1 217 ? 22.802  8.698   2.484   1.00 95.31 217 A 1 
ATOM 1783 C CA  . MET A 1 217 ? 23.332  10.031  2.159   1.00 95.07 217 A 1 
ATOM 1784 C C   . MET A 1 217 ? 23.813  10.149  0.712   1.00 95.19 217 A 1 
ATOM 1785 O O   . MET A 1 217 ? 23.740  11.235  0.128   1.00 93.90 217 A 1 
ATOM 1786 C CB  . MET A 1 217 ? 24.467  10.393  3.131   1.00 94.16 217 A 1 
ATOM 1787 C CG  . MET A 1 217 ? 23.967  10.554  4.571   1.00 92.69 217 A 1 
ATOM 1788 S SD  . MET A 1 217 ? 22.745  11.877  4.814   1.00 92.66 217 A 1 
ATOM 1789 C CE  . MET A 1 217 ? 23.830  13.321  4.718   1.00 85.98 217 A 1 
ATOM 1790 N N   . SER A 1 218 ? 24.263  9.048   0.093   1.00 95.27 218 A 1 
ATOM 1791 C CA  . SER A 1 218 ? 24.690  9.044   -1.313  1.00 94.98 218 A 1 
ATOM 1792 C C   . SER A 1 218 ? 23.553  9.425   -2.273  1.00 95.05 218 A 1 
ATOM 1793 O O   . SER A 1 218 ? 23.799  10.061  -3.300  1.00 93.88 218 A 1 
ATOM 1794 C CB  . SER A 1 218 ? 25.284  7.681   -1.673  1.00 94.59 218 A 1 
ATOM 1795 O OG  . SER A 1 218 ? 24.298  6.684   -1.737  1.00 90.56 218 A 1 
ATOM 1796 N N   . ALA A 1 219 ? 22.300  9.134   -1.911  1.00 95.35 219 A 1 
ATOM 1797 C CA  . ALA A 1 219 ? 21.127  9.459   -2.720  1.00 95.42 219 A 1 
ATOM 1798 C C   . ALA A 1 219 ? 20.888  10.973  -2.853  1.00 95.83 219 A 1 
ATOM 1799 O O   . ALA A 1 219 ? 20.313  11.416  -3.849  1.00 94.97 219 A 1 
ATOM 1800 C CB  . ALA A 1 219 ? 19.907  8.760   -2.116  1.00 94.89 219 A 1 
ATOM 1801 N N   . LEU A 1 220 ? 21.369  11.783  -1.905  1.00 95.88 220 A 1 
ATOM 1802 C CA  . LEU A 1 220 ? 21.203  13.244  -1.936  1.00 95.82 220 A 1 
ATOM 1803 C C   . LEU A 1 220 ? 21.803  13.888  -3.194  1.00 95.88 220 A 1 
ATOM 1804 O O   . LEU A 1 220 ? 21.317  14.923  -3.648  1.00 95.03 220 A 1 
ATOM 1805 C CB  . LEU A 1 220 ? 21.837  13.868  -0.683  1.00 95.51 220 A 1 
ATOM 1806 C CG  . LEU A 1 220 ? 21.182  13.487  0.658   1.00 94.75 220 A 1 
ATOM 1807 C CD1 . LEU A 1 220 ? 21.936  14.190  1.787   1.00 92.32 220 A 1 
ATOM 1808 C CD2 . LEU A 1 220 ? 19.716  13.918  0.733   1.00 92.43 220 A 1 
ATOM 1809 N N   . THR A 1 221 ? 22.835  13.272  -3.786  1.00 95.10 221 A 1 
ATOM 1810 C CA  . THR A 1 221 ? 23.493  13.785  -5.002  1.00 94.32 221 A 1 
ATOM 1811 C C   . THR A 1 221 ? 22.580  13.765  -6.232  1.00 94.08 221 A 1 
ATOM 1812 O O   . THR A 1 221 ? 22.758  14.578  -7.141  1.00 92.16 221 A 1 
ATOM 1813 C CB  . THR A 1 221 ? 24.768  12.995  -5.317  1.00 93.36 221 A 1 
ATOM 1814 O OG1 . THR A 1 221 ? 24.481  11.638  -5.555  1.00 84.59 221 A 1 
ATOM 1815 C CG2 . THR A 1 221 ? 25.796  13.064  -4.186  1.00 81.84 221 A 1 
ATOM 1816 N N   . SER A 1 222 ? 21.589  12.864  -6.251  1.00 94.93 222 A 1 
ATOM 1817 C CA  . SER A 1 222 ? 20.622  12.710  -7.344  1.00 94.49 222 A 1 
ATOM 1818 C C   . SER A 1 222 ? 19.329  13.507  -7.146  1.00 94.71 222 A 1 
ATOM 1819 O O   . SER A 1 222 ? 18.472  13.492  -8.027  1.00 92.96 222 A 1 
ATOM 1820 C CB  . SER A 1 222 ? 20.323  11.225  -7.568  1.00 93.49 222 A 1 
ATOM 1821 O OG  . SER A 1 222 ? 19.610  10.655  -6.493  1.00 84.59 222 A 1 
ATOM 1822 N N   . PHE A 1 223 ? 19.176  14.191  -6.005  1.00 95.55 223 A 1 
ATOM 1823 C CA  . PHE A 1 223 ? 17.945  14.901  -5.669  1.00 96.12 223 A 1 
ATOM 1824 C C   . PHE A 1 223 ? 17.699  16.090  -6.597  1.00 95.83 223 A 1 
ATOM 1825 O O   . PHE A 1 223 ? 18.595  16.895  -6.882  1.00 94.21 223 A 1 
ATOM 1826 C CB  . PHE A 1 223 ? 17.951  15.337  -4.192  1.00 96.32 223 A 1 
ATOM 1827 C CG  . PHE A 1 223 ? 17.456  14.298  -3.202  1.00 96.72 223 A 1 
ATOM 1828 C CD1 . PHE A 1 223 ? 17.515  12.917  -3.476  1.00 94.61 223 A 1 
ATOM 1829 C CD2 . PHE A 1 223 ? 16.876  14.731  -1.993  1.00 94.78 223 A 1 
ATOM 1830 C CE1 . PHE A 1 223 ? 16.977  11.989  -2.572  1.00 94.49 223 A 1 
ATOM 1831 C CE2 . PHE A 1 223 ? 16.341  13.801  -1.084  1.00 94.56 223 A 1 
ATOM 1832 C CZ  . PHE A 1 223 ? 16.385  12.430  -1.378  1.00 95.66 223 A 1 
ATOM 1833 N N   . ASN A 1 224 ? 16.437  16.225  -7.031  1.00 96.38 224 A 1 
ATOM 1834 C CA  . ASN A 1 224 ? 15.962  17.392  -7.756  1.00 96.34 224 A 1 
ATOM 1835 C C   . ASN A 1 224 ? 15.752  18.569  -6.784  1.00 96.69 224 A 1 
ATOM 1836 O O   . ASN A 1 224 ? 14.856  18.554  -5.938  1.00 96.31 224 A 1 
ATOM 1837 C CB  . ASN A 1 224 ? 14.695  17.033  -8.551  1.00 95.70 224 A 1 
ATOM 1838 C CG  . ASN A 1 224 ? 14.239  18.194  -9.416  1.00 94.77 224 A 1 
ATOM 1839 O OD1 . ASN A 1 224 ? 14.728  19.299  -9.311  1.00 91.07 224 A 1 
ATOM 1840 N ND2 . ASN A 1 224 ? 13.294  17.991  -10.296 1.00 89.99 224 A 1 
ATOM 1841 N N   . ILE A 1 225 ? 16.602  19.595  -6.923  1.00 95.98 225 A 1 
ATOM 1842 C CA  . ILE A 1 225 ? 16.583  20.788  -6.073  1.00 96.10 225 A 1 
ATOM 1843 C C   . ILE A 1 225 ? 15.271  21.565  -6.229  1.00 96.77 225 A 1 
ATOM 1844 O O   . ILE A 1 225 ? 14.741  22.032  -5.224  1.00 96.14 225 A 1 
ATOM 1845 C CB  . ILE A 1 225 ? 17.838  21.648  -6.362  1.00 94.34 225 A 1 
ATOM 1846 C CG1 . ILE A 1 225 ? 19.096  20.892  -5.861  1.00 86.37 225 A 1 
ATOM 1847 C CG2 . ILE A 1 225 ? 17.745  23.024  -5.693  1.00 81.28 225 A 1 
ATOM 1848 C CD1 . ILE A 1 225 ? 20.425  21.608  -6.150  1.00 71.54 225 A 1 
ATOM 1849 N N   . ASP A 1 226 ? 14.690  21.625  -7.433  1.00 96.53 226 A 1 
ATOM 1850 C CA  . ASP A 1 226 ? 13.481  22.409  -7.719  1.00 96.67 226 A 1 
ATOM 1851 C C   . ASP A 1 226 ? 12.304  21.959  -6.834  1.00 97.21 226 A 1 
ATOM 1852 O O   . ASP A 1 226 ? 11.579  22.779  -6.272  1.00 96.66 226 A 1 
ATOM 1853 C CB  . ASP A 1 226 ? 13.090  22.269  -9.204  1.00 96.15 226 A 1 
ATOM 1854 C CG  . ASP A 1 226 ? 14.178  22.658  -10.217 1.00 93.86 226 A 1 
ATOM 1855 O OD1 . ASP A 1 226 ? 15.130  23.374  -9.844  1.00 89.10 226 A 1 
ATOM 1856 O OD2 . ASP A 1 226 ? 14.068  22.175  -11.366 1.00 89.22 226 A 1 
ATOM 1857 N N   . ILE A 1 227 ? 12.162  20.639  -6.604  1.00 96.65 227 A 1 
ATOM 1858 C CA  . ILE A 1 227 ? 11.116  20.086  -5.725  1.00 97.08 227 A 1 
ATOM 1859 C C   . ILE A 1 227 ? 11.284  20.591  -4.286  1.00 97.45 227 A 1 
ATOM 1860 O O   . ILE A 1 227 ? 10.301  20.859  -3.585  1.00 97.04 227 A 1 
ATOM 1861 C CB  . ILE A 1 227 ? 11.134  18.534  -5.780  1.00 96.83 227 A 1 
ATOM 1862 C CG1 . ILE A 1 227 ? 10.735  18.054  -7.197  1.00 95.48 227 A 1 
ATOM 1863 C CG2 . ILE A 1 227 ? 10.206  17.907  -4.716  1.00 96.08 227 A 1 
ATOM 1864 C CD1 . ILE A 1 227 ? 10.819  16.538  -7.410  1.00 89.95 227 A 1 
ATOM 1865 N N   . ILE A 1 228 ? 12.521  20.723  -3.814  1.00 97.29 228 A 1 
ATOM 1866 C CA  . ILE A 1 228 ? 12.828  21.180  -2.454  1.00 97.38 228 A 1 
ATOM 1867 C C   . ILE A 1 228 ? 12.590  22.686  -2.333  1.00 97.48 228 A 1 
ATOM 1868 O O   . ILE A 1 228 ? 12.063  23.137  -1.312  1.00 96.99 228 A 1 
ATOM 1869 C CB  . ILE A 1 228 ? 14.259  20.762  -2.060  1.00 96.94 228 A 1 
ATOM 1870 C CG1 . ILE A 1 228 ? 14.354  19.221  -2.131  1.00 94.84 228 A 1 
ATOM 1871 C CG2 . ILE A 1 228 ? 14.621  21.274  -0.652  1.00 95.04 228 A 1 
ATOM 1872 C CD1 . ILE A 1 228 ? 15.764  18.679  -1.922  1.00 86.29 228 A 1 
ATOM 1873 N N   . GLU A 1 229 ? 12.914  23.458  -3.378  1.00 96.84 229 A 1 
ATOM 1874 C CA  . GLU A 1 229 ? 12.629  24.894  -3.448  1.00 96.83 229 A 1 
ATOM 1875 C C   . GLU A 1 229 ? 11.118  25.164  -3.426  1.00 96.95 229 A 1 
ATOM 1876 O O   . GLU A 1 229 ? 10.651  25.957  -2.604  1.00 96.13 229 A 1 
ATOM 1877 C CB  . GLU A 1 229 ? 13.283  25.509  -4.695  1.00 96.37 229 A 1 
ATOM 1878 C CG  . GLU A 1 229 ? 14.814  25.551  -4.565  1.00 93.84 229 A 1 
ATOM 1879 C CD  . GLU A 1 229 ? 15.524  26.279  -5.718  1.00 92.67 229 A 1 
ATOM 1880 O OE1 . GLU A 1 229 ? 16.741  26.541  -5.544  1.00 84.88 229 A 1 
ATOM 1881 O OE2 . GLU A 1 229 ? 14.861  26.627  -6.715  1.00 86.16 229 A 1 
ATOM 1882 N N   . GLU A 1 230 ? 10.326  24.429  -4.209  1.00 96.77 230 A 1 
ATOM 1883 C CA  . GLU A 1 230 ? 8.862   24.504  -4.152  1.00 96.68 230 A 1 
ATOM 1884 C C   . GLU A 1 230 ? 8.323   24.102  -2.767  1.00 96.98 230 A 1 
ATOM 1885 O O   . GLU A 1 230 ? 7.442   24.759  -2.197  1.00 96.17 230 A 1 
ATOM 1886 C CB  . GLU A 1 230 ? 8.245   23.583  -5.211  1.00 96.19 230 A 1 
ATOM 1887 C CG  . GLU A 1 230 ? 8.379   24.085  -6.658  1.00 91.71 230 A 1 
ATOM 1888 C CD  . GLU A 1 230 ? 7.644   23.174  -7.661  1.00 88.51 230 A 1 
ATOM 1889 O OE1 . GLU A 1 230 ? 7.964   23.231  -8.862  1.00 78.99 230 A 1 
ATOM 1890 O OE2 . GLU A 1 230 ? 6.703   22.455  -7.230  1.00 78.77 230 A 1 
ATOM 1891 N N   . CYS A 1 231 ? 8.884   23.037  -2.159  1.00 97.01 231 A 1 
ATOM 1892 C CA  . CYS A 1 231 ? 8.532   22.648  -0.794  1.00 96.88 231 A 1 
ATOM 1893 C C   . CYS A 1 231 ? 8.856   23.751  0.223   1.00 96.70 231 A 1 
ATOM 1894 O O   . CYS A 1 231 ? 8.086   23.950  1.167   1.00 95.89 231 A 1 
ATOM 1895 C CB  . CYS A 1 231 ? 9.247   21.343  -0.420  1.00 97.03 231 A 1 
ATOM 1896 S SG  . CYS A 1 231 ? 8.452   19.931  -1.245  1.00 96.48 231 A 1 
ATOM 1897 N N   . LEU A 1 232 ? 9.959   24.470  0.045   1.00 97.26 232 A 1 
ATOM 1898 C CA  . LEU A 1 232 ? 10.352  25.607  0.880   1.00 97.08 232 A 1 
ATOM 1899 C C   . LEU A 1 232 ? 9.395   26.796  0.705   1.00 96.82 232 A 1 
ATOM 1900 O O   . LEU A 1 232 ? 9.027   27.449  1.693   1.00 95.39 232 A 1 
ATOM 1901 C CB  . LEU A 1 232 ? 11.820  25.942  0.558   1.00 96.56 232 A 1 
ATOM 1902 C CG  . LEU A 1 232 ? 12.436  27.054  1.425   1.00 95.25 232 A 1 
ATOM 1903 C CD1 . LEU A 1 232 ? 13.942  26.840  1.505   1.00 90.62 232 A 1 
ATOM 1904 C CD2 . LEU A 1 232 ? 12.212  28.458  0.858   1.00 90.24 232 A 1 
ATOM 1905 N N   . GLU A 1 233 ? 8.943   27.067  -0.521  1.00 96.52 233 A 1 
ATOM 1906 C CA  . GLU A 1 233 ? 8.006   28.153  -0.810  1.00 96.22 233 A 1 
ATOM 1907 C C   . GLU A 1 233 ? 6.666   27.948  -0.091  1.00 95.81 233 A 1 
ATOM 1908 O O   . GLU A 1 233 ? 6.212   28.831  0.660   1.00 93.85 233 A 1 
ATOM 1909 C CB  . GLU A 1 233 ? 7.830   28.296  -2.336  1.00 95.89 233 A 1 
ATOM 1910 C CG  . GLU A 1 233 ? 7.036   29.573  -2.653  1.00 89.09 233 A 1 
ATOM 1911 C CD  . GLU A 1 233 ? 6.769   29.818  -4.148  1.00 86.02 233 A 1 
ATOM 1912 O OE1 . GLU A 1 233 ? 5.972   30.759  -4.404  1.00 77.58 233 A 1 
ATOM 1913 O OE2 . GLU A 1 233 ? 7.296   29.082  -4.988  1.00 80.56 233 A 1 
ATOM 1914 N N   . PHE A 1 234 ? 6.069   26.756  -0.235  1.00 96.08 234 A 1 
ATOM 1915 C CA  . PHE A 1 234 ? 4.709   26.456  0.237   1.00 95.30 234 A 1 
ATOM 1916 C C   . PHE A 1 234 ? 4.645   25.699  1.573   1.00 94.41 234 A 1 
ATOM 1917 O O   . PHE A 1 234 ? 3.560   25.546  2.158   1.00 89.83 234 A 1 
ATOM 1918 C CB  . PHE A 1 234 ? 3.950   25.729  -0.880  1.00 95.03 234 A 1 
ATOM 1919 C CG  . PHE A 1 234 ? 3.827   26.538  -2.161  1.00 95.01 234 A 1 
ATOM 1920 C CD1 . PHE A 1 234 ? 3.029   27.698  -2.192  1.00 90.49 234 A 1 
ATOM 1921 C CD2 . PHE A 1 234 ? 4.545   26.159  -3.307  1.00 91.27 234 A 1 
ATOM 1922 C CE1 . PHE A 1 234 ? 2.964   28.480  -3.357  1.00 89.55 234 A 1 
ATOM 1923 C CE2 . PHE A 1 234 ? 4.479   26.941  -4.474  1.00 90.68 234 A 1 
ATOM 1924 C CZ  . PHE A 1 234 ? 3.694   28.106  -4.498  1.00 91.28 234 A 1 
ATOM 1925 N N   . GLY A 1 235 ? 5.781   25.217  2.093   1.00 95.02 235 A 1 
ATOM 1926 C CA  . GLY A 1 235 ? 5.899   24.485  3.347   1.00 93.59 235 A 1 
ATOM 1927 C C   . GLY A 1 235 ? 5.941   25.390  4.583   1.00 94.04 235 A 1 
ATOM 1928 O O   . GLY A 1 235 ? 6.163   26.597  4.520   1.00 92.52 235 A 1 
ATOM 1929 N N   . LYS A 1 236 ? 5.742   24.782  5.761   1.00 94.38 236 A 1 
ATOM 1930 C CA  . LYS A 1 236 ? 5.714   25.501  7.048   1.00 93.41 236 A 1 
ATOM 1931 C C   . LYS A 1 236 ? 7.096   25.679  7.682   1.00 94.08 236 A 1 
ATOM 1932 O O   . LYS A 1 236 ? 7.340   26.704  8.299   1.00 88.48 236 A 1 
ATOM 1933 C CB  . LYS A 1 236 ? 4.765   24.795  8.025   1.00 89.15 236 A 1 
ATOM 1934 C CG  . LYS A 1 236 ? 3.299   24.862  7.572   1.00 81.70 236 A 1 
ATOM 1935 C CD  . LYS A 1 236 ? 2.403   24.207  8.626   1.00 77.48 236 A 1 
ATOM 1936 C CE  . LYS A 1 236 ? 0.941   24.281  8.192   1.00 68.85 236 A 1 
ATOM 1937 N NZ  . LYS A 1 236 ? 0.058   23.669  9.216   1.00 57.87 236 A 1 
ATOM 1938 N N   . LYS A 1 237 ? 7.994   24.689  7.548   1.00 95.17 237 A 1 
ATOM 1939 C CA  . LYS A 1 237 ? 9.305   24.659  8.216   1.00 95.62 237 A 1 
ATOM 1940 C C   . LYS A 1 237 ? 10.411  25.210  7.316   1.00 96.62 237 A 1 
ATOM 1941 O O   . LYS A 1 237 ? 11.330  24.505  6.917   1.00 95.21 237 A 1 
ATOM 1942 C CB  . LYS A 1 237 ? 9.607   23.252  8.732   1.00 93.92 237 A 1 
ATOM 1943 C CG  . LYS A 1 237 ? 8.683   22.878  9.888   1.00 90.90 237 A 1 
ATOM 1944 C CD  . LYS A 1 237 ? 9.275   21.686  10.631  1.00 86.95 237 A 1 
ATOM 1945 C CE  . LYS A 1 237 ? 8.472   21.429  11.896  1.00 84.42 237 A 1 
ATOM 1946 N NZ  . LYS A 1 237 ? 9.351   20.842  12.924  1.00 77.32 237 A 1 
ATOM 1947 N N   . LYS A 1 238 ? 10.309  26.493  6.980   1.00 96.78 238 A 1 
ATOM 1948 C CA  . LYS A 1 238 ? 11.222  27.157  6.040   1.00 96.83 238 A 1 
ATOM 1949 C C   . LYS A 1 238 ? 12.677  27.147  6.507   1.00 97.35 238 A 1 
ATOM 1950 O O   . LYS A 1 238 ? 13.568  26.952  5.690   1.00 96.30 238 A 1 
ATOM 1951 C CB  . LYS A 1 238 ? 10.761  28.595  5.761   1.00 95.71 238 A 1 
ATOM 1952 C CG  . LYS A 1 238 ? 9.379   28.633  5.101   1.00 93.66 238 A 1 
ATOM 1953 C CD  . LYS A 1 238 ? 9.082   29.997  4.477   1.00 88.41 238 A 1 
ATOM 1954 C CE  . LYS A 1 238 ? 7.756   29.920  3.721   1.00 84.87 238 A 1 
ATOM 1955 N NZ  . LYS A 1 238 ? 7.661   30.921  2.633   1.00 74.93 238 A 1 
ATOM 1956 N N   . THR A 1 239 ? 12.931  27.309  7.809   1.00 97.07 239 A 1 
ATOM 1957 C CA  . THR A 1 239 ? 14.293  27.280  8.360   1.00 97.22 239 A 1 
ATOM 1958 C C   . THR A 1 239 ? 14.948  25.923  8.122   1.00 97.47 239 A 1 
ATOM 1959 O O   . THR A 1 239 ? 16.054  25.866  7.598   1.00 96.76 239 A 1 
ATOM 1960 C CB  . THR A 1 239 ? 14.291  27.600  9.860   1.00 96.67 239 A 1 
ATOM 1961 O OG1 . THR A 1 239 ? 13.652  28.838  10.074  1.00 90.53 239 A 1 
ATOM 1962 C CG2 . THR A 1 239 ? 15.702  27.717  10.436  1.00 89.20 239 A 1 
ATOM 1963 N N   . GLU A 1 240 ? 14.264  24.832  8.455   1.00 97.16 240 A 1 
ATOM 1964 C CA  . GLU A 1 240 ? 14.750  23.463  8.308   1.00 97.18 240 A 1 
ATOM 1965 C C   . GLU A 1 240 ? 14.953  23.097  6.830   1.00 97.37 240 A 1 
ATOM 1966 O O   . GLU A 1 240 ? 16.025  22.624  6.460   1.00 96.81 240 A 1 
ATOM 1967 C CB  . GLU A 1 240 ? 13.766  22.493  8.985   1.00 96.90 240 A 1 
ATOM 1968 C CG  . GLU A 1 240 ? 13.686  22.625  10.518  1.00 94.58 240 A 1 
ATOM 1969 C CD  . GLU A 1 240 ? 12.799  23.755  11.069  1.00 94.43 240 A 1 
ATOM 1970 O OE1 . GLU A 1 240 ? 12.661  23.807  12.314  1.00 87.01 240 A 1 
ATOM 1971 O OE2 . GLU A 1 240 ? 12.250  24.569  10.291  1.00 88.15 240 A 1 
ATOM 1972 N N   . LEU A 1 241 ? 13.978  23.405  5.961   1.00 97.37 241 A 1 
ATOM 1973 C CA  . LEU A 1 241 ? 14.102  23.179  4.518   1.00 97.42 241 A 1 
ATOM 1974 C C   . LEU A 1 241 ? 15.244  24.000  3.894   1.00 97.43 241 A 1 
ATOM 1975 O O   . LEU A 1 241 ? 15.949  23.502  3.024   1.00 97.07 241 A 1 
ATOM 1976 C CB  . LEU A 1 241 ? 12.766  23.493  3.824   1.00 97.35 241 A 1 
ATOM 1977 C CG  . LEU A 1 241 ? 11.611  22.528  4.153   1.00 96.66 241 A 1 
ATOM 1978 C CD1 . LEU A 1 241 ? 10.357  22.994  3.417   1.00 95.13 241 A 1 
ATOM 1979 C CD2 . LEU A 1 241 ? 11.905  21.088  3.739   1.00 94.89 241 A 1 
ATOM 1980 N N   . THR A 1 242 ? 15.496  25.219  4.385   1.00 97.53 242 A 1 
ATOM 1981 C CA  . THR A 1 242 ? 16.660  26.016  3.961   1.00 97.57 242 A 1 
ATOM 1982 C C   . THR A 1 242 ? 17.979  25.330  4.325   1.00 97.47 242 A 1 
ATOM 1983 O O   . THR A 1 242 ? 18.931  25.396  3.551   1.00 96.81 242 A 1 
ATOM 1984 C CB  . THR A 1 242 ? 16.636  27.424  4.578   1.00 97.26 242 A 1 
ATOM 1985 O OG1 . THR A 1 242 ? 15.467  28.118  4.224   1.00 91.86 242 A 1 
ATOM 1986 C CG2 . THR A 1 242 ? 17.800  28.303  4.117   1.00 90.45 242 A 1 
ATOM 1987 N N   . GLN A 1 243 ? 18.078  24.668  5.493   1.00 97.36 243 A 1 
ATOM 1988 C CA  . GLN A 1 243 ? 19.296  23.925  5.842   1.00 97.35 243 A 1 
ATOM 1989 C C   . GLN A 1 243 ? 19.474  22.681  4.968   1.00 97.29 243 A 1 
ATOM 1990 O O   . GLN A 1 243 ? 20.606  22.398  4.583   1.00 96.68 243 A 1 
ATOM 1991 C CB  . GLN A 1 243 ? 19.350  23.538  7.328   1.00 97.32 243 A 1 
ATOM 1992 C CG  . GLN A 1 243 ? 19.262  24.703  8.321   1.00 95.57 243 A 1 
ATOM 1993 C CD  . GLN A 1 243 ? 20.070  25.940  7.961   1.00 95.72 243 A 1 
ATOM 1994 O OE1 . GLN A 1 243 ? 21.232  25.920  7.581   1.00 88.37 243 A 1 
ATOM 1995 N NE2 . GLN A 1 243 ? 19.469  27.110  8.066   1.00 86.91 243 A 1 
ATOM 1996 N N   . LEU A 1 244 ? 18.393  21.989  4.601   1.00 97.48 244 A 1 
ATOM 1997 C CA  . LEU A 1 244 ? 18.437  20.884  3.639   1.00 97.34 244 A 1 
ATOM 1998 C C   . LEU A 1 244 ? 18.939  21.364  2.271   1.00 97.25 244 A 1 
ATOM 1999 O O   . LEU A 1 244 ? 19.863  20.775  1.715   1.00 96.73 244 A 1 
ATOM 2000 C CB  . LEU A 1 244 ? 17.041  20.239  3.538   1.00 97.32 244 A 1 
ATOM 2001 C CG  . LEU A 1 244 ? 16.958  19.086  2.521   1.00 96.87 244 A 1 
ATOM 2002 C CD1 . LEU A 1 244 ? 17.851  17.911  2.908   1.00 95.22 244 A 1 
ATOM 2003 C CD2 . LEU A 1 244 ? 15.518  18.598  2.413   1.00 95.14 244 A 1 
ATOM 2004 N N   . LEU A 1 245 ? 18.405  22.471  1.756   1.00 96.90 245 A 1 
ATOM 2005 C CA  . LEU A 1 245 ? 18.820  23.049  0.475   1.00 96.48 245 A 1 
ATOM 2006 C C   . LEU A 1 245 ? 20.306  23.439  0.472   1.00 96.50 245 A 1 
ATOM 2007 O O   . LEU A 1 245 ? 21.027  23.167  -0.485  1.00 95.47 245 A 1 
ATOM 2008 C CB  . LEU A 1 245 ? 17.921  24.266  0.182   1.00 95.13 245 A 1 
ATOM 2009 C CG  . LEU A 1 245 ? 18.086  24.817  -1.244  1.00 87.91 245 A 1 
ATOM 2010 C CD1 . LEU A 1 245 ? 17.501  23.855  -2.269  1.00 83.76 245 A 1 
ATOM 2011 C CD2 . LEU A 1 245 ? 17.364  26.153  -1.372  1.00 84.24 245 A 1 
ATOM 2012 N N   . LYS A 1 246 ? 20.796  24.036  1.571   1.00 96.64 246 A 1 
ATOM 2013 C CA  . LYS A 1 246 ? 22.220  24.359  1.747   1.00 96.36 246 A 1 
ATOM 2014 C C   . LYS A 1 246 ? 23.086  23.102  1.787   1.00 96.15 246 A 1 
ATOM 2015 O O   . LYS A 1 246 ? 24.124  23.090  1.138   1.00 94.98 246 A 1 
ATOM 2016 C CB  . LYS A 1 246 ? 22.428  25.176  3.022   1.00 96.19 246 A 1 
ATOM 2017 C CG  . LYS A 1 246 ? 21.962  26.628  2.867   1.00 94.71 246 A 1 
ATOM 2018 C CD  . LYS A 1 246 ? 22.109  27.337  4.214   1.00 92.44 246 A 1 
ATOM 2019 C CE  . LYS A 1 246 ? 21.636  28.785  4.103   1.00 88.85 246 A 1 
ATOM 2020 N NZ  . LYS A 1 246 ? 21.771  29.476  5.406   1.00 82.36 246 A 1 
ATOM 2021 N N   . LEU A 1 247 ? 22.669  22.051  2.503   1.00 96.39 247 A 1 
ATOM 2022 C CA  . LEU A 1 247 ? 23.398  20.781  2.570   1.00 95.94 247 A 1 
ATOM 2023 C C   . LEU A 1 247 ? 23.603  20.190  1.169   1.00 95.51 247 A 1 
ATOM 2024 O O   . LEU A 1 247 ? 24.720  19.825  0.819   1.00 93.74 247 A 1 
ATOM 2025 C CB  . LEU A 1 247 ? 22.642  19.809  3.495   1.00 95.83 247 A 1 
ATOM 2026 C CG  . LEU A 1 247 ? 23.316  18.433  3.654   1.00 95.17 247 A 1 
ATOM 2027 C CD1 . LEU A 1 247 ? 24.678  18.543  4.335   1.00 91.70 247 A 1 
ATOM 2028 C CD2 . LEU A 1 247 ? 22.429  17.522  4.501   1.00 91.66 247 A 1 
ATOM 2029 N N   . LEU A 1 248 ? 22.550  20.176  0.340   1.00 96.02 248 A 1 
ATOM 2030 C CA  . LEU A 1 248 ? 22.610  19.691  -1.043  1.00 94.92 248 A 1 
ATOM 2031 C C   . LEU A 1 248 ? 23.510  20.543  -1.937  1.00 93.32 248 A 1 
ATOM 2032 O O   . LEU A 1 248 ? 24.172  20.013  -2.819  1.00 89.09 248 A 1 
ATOM 2033 C CB  . LEU A 1 248 ? 21.189  19.678  -1.612  1.00 94.75 248 A 1 
ATOM 2034 C CG  . LEU A 1 248 ? 20.284  18.640  -0.941  1.00 93.79 248 A 1 
ATOM 2035 C CD1 . LEU A 1 248 ? 18.856  18.912  -1.356  1.00 87.54 248 A 1 
ATOM 2036 C CD2 . LEU A 1 248 ? 20.636  17.218  -1.348  1.00 87.74 248 A 1 
ATOM 2037 N N   . SER A 1 249 ? 23.556  21.859  -1.704  1.00 93.63 249 A 1 
ATOM 2038 C CA  . SER A 1 249 ? 24.408  22.784  -2.461  1.00 90.95 249 A 1 
ATOM 2039 C C   . SER A 1 249 ? 25.897  22.626  -2.130  1.00 87.81 249 A 1 
ATOM 2040 O O   . SER A 1 249 ? 26.731  22.914  -2.977  1.00 79.27 249 A 1 
ATOM 2041 C CB  . SER A 1 249 ? 23.989  24.233  -2.200  1.00 88.66 249 A 1 
ATOM 2042 O OG  . SER A 1 249 ? 22.620  24.435  -2.487  1.00 77.76 249 A 1 
ATOM 2043 N N   . TYR A 1 250 ? 26.253  22.169  -0.915  1.00 87.45 250 A 1 
ATOM 2044 C CA  . TYR A 1 250 ? 27.639  21.900  -0.509  1.00 83.30 250 A 1 
ATOM 2045 C C   . TYR A 1 250 ? 28.127  20.497  -0.901  1.00 78.97 250 A 1 
ATOM 2046 O O   . TYR A 1 250 ? 29.339  20.273  -0.918  1.00 68.21 250 A 1 
ATOM 2047 C CB  . TYR A 1 250 ? 27.783  22.093  1.008   1.00 80.11 250 A 1 
ATOM 2048 C CG  . TYR A 1 250 ? 27.621  23.514  1.515   1.00 77.02 250 A 1 
ATOM 2049 C CD1 . TYR A 1 250 ? 28.382  24.560  0.954   1.00 71.58 250 A 1 
ATOM 2050 C CD2 . TYR A 1 250 ? 26.740  23.790  2.577   1.00 70.45 250 A 1 
ATOM 2051 C CE1 . TYR A 1 250 ? 28.242  25.877  1.434   1.00 65.87 250 A 1 
ATOM 2052 C CE2 . TYR A 1 250 ? 26.599  25.106  3.065   1.00 67.36 250 A 1 
ATOM 2053 C CZ  . TYR A 1 250 ? 27.347  26.151  2.487   1.00 65.73 250 A 1 
ATOM 2054 O OH  . TYR A 1 250 ? 27.202  27.424  2.947   1.00 63.68 250 A 1 
ATOM 2055 N N   . GLY A 1 251 ? 27.212  19.556  -1.175  1.00 76.35 251 A 1 
ATOM 2056 C CA  . GLY A 1 251 ? 27.528  18.186  -1.581  1.00 71.13 251 A 1 
ATOM 2057 C C   . GLY A 1 251 ? 27.645  17.975  -3.097  1.00 69.20 251 A 1 
ATOM 2058 O O   . GLY A 1 251 ? 27.972  16.866  -3.512  1.00 62.99 251 A 1 
ATOM 2059 N N   . LYS A 1 252 ? 27.373  19.009  -3.900  1.00 67.27 252 A 1 
ATOM 2060 C CA  . LYS A 1 252 ? 27.624  19.070  -5.350  1.00 63.16 252 A 1 
ATOM 2061 C C   . LYS A 1 252 ? 28.940  19.785  -5.629  1.00 55.89 252 A 1 
ATOM 2062 O O   . LYS A 1 252 ? 29.620  19.353  -6.580  1.00 47.54 252 A 1 
ATOM 2063 C CB  . LYS A 1 252 ? 26.476  19.796  -6.070  1.00 55.64 252 A 1 
ATOM 2064 C CG  . LYS A 1 252 ? 25.213  18.935  -6.169  1.00 52.30 252 A 1 
ATOM 2065 C CD  . LYS A 1 252 ? 24.140  19.654  -6.997  1.00 48.83 252 A 1 
ATOM 2066 C CE  . LYS A 1 252 ? 22.926  18.739  -7.140  1.00 45.75 252 A 1 
ATOM 2067 N NZ  . LYS A 1 252 ? 21.849  19.349  -7.958  1.00 39.91 252 A 1 
ATOM 2068 O OXT . LYS A 1 252 ? 29.191  20.786  -4.924  1.00 53.48 252 A 1 
#
