# 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_if12126
#
_entry.id if12126
#
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 ILE 2   
1 n ARG 3   
1 n GLN 4   
1 n ILE 5   
1 n ILE 6   
1 n LYS 7   
1 n ILE 8   
1 n ASP 9   
1 n LYS 10  
1 n GLU 11  
1 n LYS 12  
1 n CYS 13  
1 n ASN 14  
1 n GLY 15  
1 n CYS 16  
1 n GLY 17  
1 n LEU 18  
1 n CYS 19  
1 n ILE 20  
1 n ASP 21  
1 n ALA 22  
1 n CYS 23  
1 n GLN 24  
1 n GLU 25  
1 n GLY 26  
1 n ALA 27  
1 n ILE 28  
1 n GLY 29  
1 n LEU 30  
1 n VAL 31  
1 n ALA 32  
1 n GLY 33  
1 n LYS 34  
1 n ALA 35  
1 n GLU 36  
1 n LEU 37  
1 n LEU 38  
1 n ARG 39  
1 n ASP 40  
1 n ASP 41  
1 n TYR 42  
1 n CYS 43  
1 n ASP 44  
1 n GLY 45  
1 n LEU 46  
1 n GLY 47  
1 n ASN 48  
1 n CYS 49  
1 n LEU 50  
1 n PRO 51  
1 n ALA 52  
1 n CYS 53  
1 n PRO 54  
1 n THR 55  
1 n ASP 56  
1 n ALA 57  
1 n ILE 58  
1 n SER 59  
1 n PHE 60  
1 n GLU 61  
1 n GLU 62  
1 n ARG 63  
1 n GLU 64  
1 n ALA 65  
1 n LEU 66  
1 n ALA 67  
1 n PHE 68  
1 n ASN 69  
1 n GLU 70  
1 n THR 71  
1 n GLU 72  
1 n VAL 73  
1 n LYS 74  
1 n LYS 75  
1 n ASN 76  
1 n MET 77  
1 n ALA 78  
1 n HIS 79  
1 n GLN 80  
1 n GLU 81  
1 n PRO 82  
1 n GLU 83  
1 n ASN 84  
1 n LEU 85  
1 n ALA 86  
1 n CYS 87  
1 n GLY 88  
1 n CYS 89  
1 n GLN 90  
1 n GLY 91  
1 n SER 92  
1 n SER 93  
1 n VAL 94  
1 n MET 95  
1 n ALA 96  
1 n HIS 97  
1 n GLN 98  
1 n GLU 99  
1 n PRO 100 
1 n GLU 101 
1 n ASN 102 
1 n LEU 103 
1 n ALA 104 
1 n CYS 105 
1 n GLY 106 
1 n CYS 107 
1 n PRO 108 
1 n GLY 109 
1 n SER 110 
1 n SER 111 
1 n VAL 112 
1 n ARG 113 
1 n ALA 114 
1 n ILE 115 
1 n GLN 116 
1 n ARG 117 
1 n GLU 118 
1 n GLU 119 
1 n ALA 120 
1 n ALA 121 
1 n THR 122 
1 n PRO 123 
1 n ALA 124 
1 n ALA 125 
1 n VAL 126 
1 n PRO 127 
1 n ALA 128 
1 n THR 129 
1 n ASP 130 
1 n VAL 131 
1 n PRO 132 
1 n ALA 133 
1 n PRO 134 
1 n SER 135 
1 n ASN 136 
1 n GLN 137 
1 n SER 138 
1 n GLN 139 
1 n LEU 140 
1 n ASN 141 
1 n GLN 142 
1 n TRP 143 
1 n PRO 144 
1 n VAL 145 
1 n GLN 146 
1 n ILE 147 
1 n LYS 148 
1 n LEU 149 
1 n THR 150 
1 n PRO 151 
1 n VAL 152 
1 n ASP 153 
1 n ALA 154 
1 n PRO 155 
1 n PHE 156 
1 n PHE 157 
1 n ASN 158 
1 n ASN 159 
1 n ALA 160 
1 n ASN 161 
1 n LEU 162 
1 n LEU 163 
1 n VAL 164 
1 n SER 165 
1 n ALA 166 
1 n ASP 167 
1 n CYS 168 
1 n ALA 169 
1 n ALA 170 
1 n TYR 171 
1 n ALA 172 
1 n TYR 173 
1 n GLY 174 
1 n ASN 175 
1 n PHE 176 
1 n HIS 177 
1 n HIS 178 
1 n ASP 179 
1 n TYR 180 
1 n MET 181 
1 n ARG 182 
1 n ASN 183 
1 n LYS 184 
1 n VAL 185 
1 n THR 186 
1 n VAL 187 
1 n ILE 188 
1 n GLY 189 
1 n CYS 190 
1 n PRO 191 
1 n LYS 192 
1 n LEU 193 
1 n ASP 194 
1 n ASN 195 
1 n GLU 196 
1 n ASP 197 
1 n TYR 198 
1 n SER 199 
1 n GLU 200 
1 n LYS 201 
1 n LEU 202 
1 n SER 203 
1 n ALA 204 
1 n ILE 205 
1 n ILE 206 
1 n LYS 207 
1 n ASN 208 
1 n ASN 209 
1 n ASN 210 
1 n ILE 211 
1 n LYS 212 
1 n SER 213 
1 n VAL 214 
1 n THR 215 
1 n VAL 216 
1 n VAL 217 
1 n ARG 218 
1 n MET 219 
1 n GLU 220 
1 n VAL 221 
1 n PRO 222 
1 n CYS 223 
1 n CYS 224 
1 n GLY 225 
1 n GLY 226 
1 n ILE 227 
1 n GLU 228 
1 n GLU 229 
1 n ALA 230 
1 n VAL 231 
1 n LYS 232 
1 n THR 233 
1 n ALA 234 
1 n LEU 235 
1 n LEU 236 
1 n ASN 237 
1 n SER 238 
1 n GLY 239 
1 n LYS 240 
1 n MET 241 
1 n ILE 242 
1 n PRO 243 
1 n TRP 244 
1 n GLN 245 
1 n VAL 246 
1 n ALA 247 
1 n THR 248 
1 n ILE 249 
1 n SER 250 
1 n VAL 251 
1 n ASP 252 
1 n GLY 253 
1 n LYS 254 
1 n THR 255 
1 n LEU 256 
1 n GLU 257 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 06:24:40)"
_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 75.70
_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 ILE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLU . 257 A 257 
#
_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   ? -37.694 -23.138 -1.390  1.00 81.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -37.527 -23.053 0.075   1.00 88.56 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -37.669 -21.594 0.454   1.00 89.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -37.059 -20.783 -0.229  1.00 85.49 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -36.150 -23.611 0.481   1.00 81.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -35.857 -23.494 1.993   1.00 74.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -34.235 -24.158 2.452   1.00 71.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.239 -23.799 4.228   1.00 63.44 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -38.461 -21.245 1.468   1.00 83.16 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -38.529 -19.864 1.967   1.00 85.52 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -37.256 -19.599 2.771   1.00 85.38 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -36.924 -20.365 3.681   1.00 80.55 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -39.810 -19.598 2.791   1.00 85.30 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -41.069 -19.849 1.926   1.00 82.33 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -39.808 -18.158 3.333   1.00 80.17 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -42.392 -19.755 2.689   1.00 74.78 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -36.516 -18.546 2.426   1.00 81.18 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -35.295 -18.117 3.109   1.00 82.66 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -35.088 -16.613 2.977   1.00 83.06 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -35.627 -15.983 2.061   1.00 80.71 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -34.074 -18.904 2.594   1.00 80.78 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -33.772 -18.669 1.106   1.00 78.56 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -32.521 -19.424 0.641   1.00 80.01 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -31.314 -18.903 1.298   1.00 76.96 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -30.068 -19.090 0.908   1.00 76.47 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -29.757 -19.838 -0.112  1.00 68.99 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -29.097 -18.517 1.554   1.00 69.79 3   A 1 
ATOM 28   N N   . GLN A 1 4   ? -34.273 -16.067 3.883   1.00 84.17 4   A 1 
ATOM 29   C CA  . GLN A 1 4   ? -33.799 -14.695 3.791   1.00 84.78 4   A 1 
ATOM 30   C C   . GLN A 1 4   ? -32.804 -14.571 2.635   1.00 85.36 4   A 1 
ATOM 31   O O   . GLN A 1 4   ? -31.883 -15.378 2.507   1.00 82.36 4   A 1 
ATOM 32   C CB  . GLN A 1 4   ? -33.188 -14.292 5.136   1.00 82.92 4   A 1 
ATOM 33   C CG  . GLN A 1 4   ? -32.936 -12.779 5.222   1.00 78.16 4   A 1 
ATOM 34   C CD  . GLN A 1 4   ? -32.460 -12.362 6.612   1.00 75.21 4   A 1 
ATOM 35   O OE1 . GLN A 1 4   ? -32.012 -13.156 7.424   1.00 69.11 4   A 1 
ATOM 36   N NE2 . GLN A 1 4   ? -32.549 -11.104 6.963   1.00 66.07 4   A 1 
ATOM 37   N N   . ILE A 1 5   ? -32.998 -13.562 1.781   1.00 84.40 5   A 1 
ATOM 38   C CA  . ILE A 1 5   ? -32.167 -13.294 0.606   1.00 85.79 5   A 1 
ATOM 39   C C   . ILE A 1 5   ? -32.088 -11.790 0.351   1.00 85.68 5   A 1 
ATOM 40   O O   . ILE A 1 5   ? -32.915 -11.013 0.831   1.00 82.71 5   A 1 
ATOM 41   C CB  . ILE A 1 5   ? -32.698 -14.103 -0.602  1.00 84.51 5   A 1 
ATOM 42   C CG1 . ILE A 1 5   ? -31.636 -14.182 -1.720  1.00 74.65 5   A 1 
ATOM 43   C CG2 . ILE A 1 5   ? -34.036 -13.551 -1.132  1.00 74.41 5   A 1 
ATOM 44   C CD1 . ILE A 1 5   ? -31.905 -15.298 -2.727  1.00 72.72 5   A 1 
ATOM 45   N N   . ILE A 1 6   ? -31.066 -11.366 -0.392  1.00 85.72 6   A 1 
ATOM 46   C CA  . ILE A 1 6   ? -30.876 -9.967  -0.754  1.00 85.23 6   A 1 
ATOM 47   C C   . ILE A 1 6   ? -31.883 -9.542  -1.830  1.00 85.76 6   A 1 
ATOM 48   O O   . ILE A 1 6   ? -32.127 -10.250 -2.805  1.00 86.10 6   A 1 
ATOM 49   C CB  . ILE A 1 6   ? -29.417 -9.729  -1.190  1.00 84.91 6   A 1 
ATOM 50   C CG1 . ILE A 1 6   ? -28.411 -10.074 -0.063  1.00 77.05 6   A 1 
ATOM 51   C CG2 . ILE A 1 6   ? -29.201 -8.286  -1.656  1.00 72.66 6   A 1 
ATOM 52   C CD1 . ILE A 1 6   ? -28.632 -9.324  1.253   1.00 69.97 6   A 1 
ATOM 53   N N   . LYS A 1 7   ? -32.427 -8.335  -1.658  1.00 88.02 7   A 1 
ATOM 54   C CA  . LYS A 1 7   ? -33.208 -7.592  -2.646  1.00 90.37 7   A 1 
ATOM 55   C C   . LYS A 1 7   ? -32.507 -6.280  -2.967  1.00 91.70 7   A 1 
ATOM 56   O O   . LYS A 1 7   ? -32.134 -5.540  -2.058  1.00 90.61 7   A 1 
ATOM 57   C CB  . LYS A 1 7   ? -34.601 -7.338  -2.079  1.00 89.39 7   A 1 
ATOM 58   C CG  . LYS A 1 7   ? -35.488 -6.574  -3.061  1.00 86.56 7   A 1 
ATOM 59   C CD  . LYS A 1 7   ? -36.829 -6.328  -2.388  1.00 84.26 7   A 1 
ATOM 60   C CE  . LYS A 1 7   ? -37.854 -5.805  -3.383  1.00 74.80 7   A 1 
ATOM 61   N NZ  . LYS A 1 7   ? -39.197 -5.948  -2.782  1.00 67.74 7   A 1 
ATOM 62   N N   . ILE A 1 8   ? -32.379 -5.969  -4.249  1.00 86.88 8   A 1 
ATOM 63   C CA  . ILE A 1 8   ? -31.793 -4.719  -4.740  1.00 87.75 8   A 1 
ATOM 64   C C   . ILE A 1 8   ? -32.891 -3.885  -5.405  1.00 87.93 8   A 1 
ATOM 65   O O   . ILE A 1 8   ? -33.523 -4.311  -6.374  1.00 87.23 8   A 1 
ATOM 66   C CB  . ILE A 1 8   ? -30.590 -4.986  -5.671  1.00 89.43 8   A 1 
ATOM 67   C CG1 . ILE A 1 8   ? -29.550 -5.898  -4.973  1.00 87.43 8   A 1 
ATOM 68   C CG2 . ILE A 1 8   ? -29.965 -3.644  -6.093  1.00 86.29 8   A 1 
ATOM 69   C CD1 . ILE A 1 8   ? -28.328 -6.256  -5.822  1.00 84.22 8   A 1 
ATOM 70   N N   . ASP A 1 9   ? -33.110 -2.674  -4.885  1.00 90.10 9   A 1 
ATOM 71   C CA  . ASP A 1 9   ? -34.033 -1.687  -5.438  1.00 90.91 9   A 1 
ATOM 72   C C   . ASP A 1 9   ? -33.400 -1.003  -6.660  1.00 91.23 9   A 1 
ATOM 73   O O   . ASP A 1 9   ? -32.449 -0.225  -6.552  1.00 89.77 9   A 1 
ATOM 74   C CB  . ASP A 1 9   ? -34.424 -0.703  -4.325  1.00 91.53 9   A 1 
ATOM 75   C CG  . ASP A 1 9   ? -35.491 0.309   -4.744  1.00 90.89 9   A 1 
ATOM 76   O OD1 . ASP A 1 9   ? -35.598 0.588   -5.957  1.00 82.56 9   A 1 
ATOM 77   O OD2 . ASP A 1 9   ? -36.158 0.830   -3.819  1.00 82.89 9   A 1 
ATOM 78   N N   . LYS A 1 10  ? -33.921 -1.297  -7.846  1.00 88.57 10  A 1 
ATOM 79   C CA  . LYS A 1 10  ? -33.412 -0.768  -9.122  1.00 87.50 10  A 1 
ATOM 80   C C   . LYS A 1 10  ? -33.577 0.751   -9.257  1.00 88.05 10  A 1 
ATOM 81   O O   . LYS A 1 10  ? -32.799 1.371   -9.983  1.00 84.97 10  A 1 
ATOM 82   C CB  . LYS A 1 10  ? -34.073 -1.491  -10.312 1.00 86.59 10  A 1 
ATOM 83   C CG  . LYS A 1 10  ? -33.686 -2.978  -10.395 1.00 83.08 10  A 1 
ATOM 84   C CD  . LYS A 1 10  ? -34.184 -3.651  -11.689 1.00 78.29 10  A 1 
ATOM 85   C CE  . LYS A 1 10  ? -33.733 -5.118  -11.689 1.00 72.68 10  A 1 
ATOM 86   N NZ  . LYS A 1 10  ? -33.987 -5.850  -12.959 1.00 64.06 10  A 1 
ATOM 87   N N   . GLU A 1 11  ? -34.552 1.357   -8.576  1.00 88.55 11  A 1 
ATOM 88   C CA  . GLU A 1 11  ? -34.784 2.804   -8.633  1.00 90.03 11  A 1 
ATOM 89   C C   . GLU A 1 11  ? -33.728 3.553   -7.817  1.00 90.60 11  A 1 
ATOM 90   O O   . GLU A 1 11  ? -33.163 4.541   -8.291  1.00 86.91 11  A 1 
ATOM 91   C CB  . GLU A 1 11  ? -36.202 3.154   -8.144  1.00 91.41 11  A 1 
ATOM 92   C CG  . GLU A 1 11  ? -37.297 2.523   -9.019  1.00 86.69 11  A 1 
ATOM 93   C CD  . GLU A 1 11  ? -38.717 3.009   -8.682  1.00 78.06 11  A 1 
ATOM 94   O OE1 . GLU A 1 11  ? -39.618 2.728   -9.506  1.00 69.89 11  A 1 
ATOM 95   O OE2 . GLU A 1 11  ? -38.904 3.665   -7.634  1.00 70.17 11  A 1 
ATOM 96   N N   . LYS A 1 12  ? -33.385 3.030   -6.627  1.00 88.96 12  A 1 
ATOM 97   C CA  . LYS A 1 12  ? -32.353 3.608   -5.751  1.00 90.39 12  A 1 
ATOM 98   C C   . LYS A 1 12  ? -30.928 3.291   -6.204  1.00 91.03 12  A 1 
ATOM 99   O O   . LYS A 1 12  ? -30.015 4.072   -5.951  1.00 88.17 12  A 1 
ATOM 100  C CB  . LYS A 1 12  ? -32.561 3.108   -4.324  1.00 90.98 12  A 1 
ATOM 101  C CG  . LYS A 1 12  ? -33.882 3.590   -3.724  1.00 90.23 12  A 1 
ATOM 102  C CD  . LYS A 1 12  ? -33.965 3.091   -2.287  1.00 87.90 12  A 1 
ATOM 103  C CE  . LYS A 1 12  ? -35.306 3.466   -1.672  1.00 82.92 12  A 1 
ATOM 104  N NZ  . LYS A 1 12  ? -35.382 2.930   -0.296  1.00 74.63 12  A 1 
ATOM 105  N N   . CYS A 1 13  ? -30.710 2.164   -6.865  1.00 88.59 13  A 1 
ATOM 106  C CA  . CYS A 1 13  ? -29.387 1.749   -7.314  1.00 86.39 13  A 1 
ATOM 107  C C   . CYS A 1 13  ? -28.804 2.761   -8.316  1.00 84.86 13  A 1 
ATOM 108  O O   . CYS A 1 13  ? -29.425 3.060   -9.336  1.00 81.19 13  A 1 
ATOM 109  C CB  . CYS A 1 13  ? -29.484 0.339   -7.907  1.00 87.46 13  A 1 
ATOM 110  S SG  . CYS A 1 13  ? -27.838 -0.225  -8.432  1.00 86.39 13  A 1 
ATOM 111  N N   . ASN A 1 14  ? -27.585 3.251   -8.070  1.00 89.19 14  A 1 
ATOM 112  C CA  . ASN A 1 14  ? -26.866 4.152   -8.975  1.00 88.29 14  A 1 
ATOM 113  C C   . ASN A 1 14  ? -25.917 3.429   -9.950  1.00 88.74 14  A 1 
ATOM 114  O O   . ASN A 1 14  ? -25.291 4.076   -10.779 1.00 82.00 14  A 1 
ATOM 115  C CB  . ASN A 1 14  ? -26.154 5.235   -8.144  1.00 87.00 14  A 1 
ATOM 116  C CG  . ASN A 1 14  ? -25.036 4.696   -7.272  1.00 84.98 14  A 1 
ATOM 117  O OD1 . ASN A 1 14  ? -24.747 3.515   -7.247  1.00 76.33 14  A 1 
ATOM 118  N ND2 . ASN A 1 14  ? -24.375 5.547   -6.523  1.00 77.24 14  A 1 
ATOM 119  N N   . GLY A 1 15  ? -25.800 2.097   -9.860  1.00 86.22 15  A 1 
ATOM 120  C CA  . GLY A 1 15  ? -24.939 1.290   -10.726 1.00 84.86 15  A 1 
ATOM 121  C C   . GLY A 1 15  ? -23.444 1.375   -10.407 1.00 85.28 15  A 1 
ATOM 122  O O   . GLY A 1 15  ? -22.634 1.078   -11.278 1.00 79.62 15  A 1 
ATOM 123  N N   . CYS A 1 16  ? -23.057 1.767   -9.178  1.00 81.40 16  A 1 
ATOM 124  C CA  . CYS A 1 16  ? -21.646 1.947   -8.798  1.00 79.92 16  A 1 
ATOM 125  C C   . CYS A 1 16  ? -20.814 0.650   -8.755  1.00 79.01 16  A 1 
ATOM 126  O O   . CYS A 1 16  ? -19.593 0.729   -8.709  1.00 74.13 16  A 1 
ATOM 127  C CB  . CYS A 1 16  ? -21.581 2.665   -7.444  1.00 78.96 16  A 1 
ATOM 128  S SG  . CYS A 1 16  ? -22.313 1.631   -6.127  1.00 78.13 16  A 1 
ATOM 129  N N   . GLY A 1 17  ? -21.437 -0.530  -8.717  1.00 81.98 17  A 1 
ATOM 130  C CA  . GLY A 1 17  ? -20.753 -1.830  -8.719  1.00 81.70 17  A 1 
ATOM 131  C C   . GLY A 1 17  ? -20.144 -2.275  -7.381  1.00 82.82 17  A 1 
ATOM 132  O O   . GLY A 1 17  ? -19.797 -3.441  -7.253  1.00 79.19 17  A 1 
ATOM 133  N N   . LEU A 1 18  ? -20.088 -1.427  -6.342  1.00 80.37 18  A 1 
ATOM 134  C CA  . LEU A 1 18  ? -19.446 -1.746  -5.051  1.00 79.29 18  A 1 
ATOM 135  C C   . LEU A 1 18  ? -20.034 -2.985  -4.354  1.00 81.13 18  A 1 
ATOM 136  O O   . LEU A 1 18  ? -19.334 -3.713  -3.660  1.00 78.22 18  A 1 
ATOM 137  C CB  . LEU A 1 18  ? -19.563 -0.530  -4.114  1.00 77.63 18  A 1 
ATOM 138  C CG  . LEU A 1 18  ? -18.841 0.742   -4.589  1.00 74.94 18  A 1 
ATOM 139  C CD1 . LEU A 1 18  ? -19.147 1.888   -3.627  1.00 66.84 18  A 1 
ATOM 140  C CD2 . LEU A 1 18  ? -17.327 0.558   -4.658  1.00 66.27 18  A 1 
ATOM 141  N N   . CYS A 1 19  ? -21.331 -3.255  -4.543  1.00 83.83 19  A 1 
ATOM 142  C CA  . CYS A 1 19  ? -21.960 -4.456  -3.999  1.00 83.01 19  A 1 
ATOM 143  C C   . CYS A 1 19  ? -21.543 -5.753  -4.714  1.00 81.50 19  A 1 
ATOM 144  O O   . CYS A 1 19  ? -21.695 -6.823  -4.136  1.00 79.74 19  A 1 
ATOM 145  C CB  . CYS A 1 19  ? -23.481 -4.275  -4.028  1.00 84.28 19  A 1 
ATOM 146  S SG  . CYS A 1 19  ? -24.084 -3.972  -5.724  1.00 84.51 19  A 1 
ATOM 147  N N   . ILE A 1 20  ? -21.042 -5.655  -5.947  1.00 86.86 20  A 1 
ATOM 148  C CA  . ILE A 1 20  ? -20.513 -6.791  -6.717  1.00 85.07 20  A 1 
ATOM 149  C C   . ILE A 1 20  ? -19.148 -7.168  -6.157  1.00 83.07 20  A 1 
ATOM 150  O O   . ILE A 1 20  ? -18.923 -8.333  -5.858  1.00 79.56 20  A 1 
ATOM 151  C CB  . ILE A 1 20  ? -20.435 -6.463  -8.227  1.00 85.98 20  A 1 
ATOM 152  C CG1 . ILE A 1 20  ? -21.818 -6.027  -8.754  1.00 85.69 20  A 1 
ATOM 153  C CG2 . ILE A 1 20  ? -19.888 -7.661  -9.020  1.00 84.71 20  A 1 
ATOM 154  C CD1 . ILE A 1 20  ? -21.788 -5.514  -10.196 1.00 81.06 20  A 1 
ATOM 155  N N   . ASP A 1 21  ? -18.289 -6.175  -5.901  1.00 79.68 21  A 1 
ATOM 156  C CA  . ASP A 1 21  ? -16.963 -6.381  -5.305  1.00 76.51 21  A 1 
ATOM 157  C C   . ASP A 1 21  ? -17.053 -6.935  -3.872  1.00 73.91 21  A 1 
ATOM 158  O O   . ASP A 1 21  ? -16.206 -7.715  -3.443  1.00 69.98 21  A 1 
ATOM 159  C CB  . ASP A 1 21  ? -16.190 -5.048  -5.299  1.00 74.56 21  A 1 
ATOM 160  C CG  . ASP A 1 21  ? -15.946 -4.453  -6.693  1.00 68.78 21  A 1 
ATOM 161  O OD1 . ASP A 1 21  ? -15.875 -5.222  -7.678  1.00 63.23 21  A 1 
ATOM 162  O OD2 . ASP A 1 21  ? -15.829 -3.206  -6.760  1.00 63.37 21  A 1 
ATOM 163  N N   . ALA A 1 22  ? -18.101 -6.561  -3.128  1.00 75.50 22  A 1 
ATOM 164  C CA  . ALA A 1 22  ? -18.360 -7.076  -1.783  1.00 72.65 22  A 1 
ATOM 165  C C   . ALA A 1 22  ? -18.981 -8.490  -1.758  1.00 71.61 22  A 1 
ATOM 166  O O   . ALA A 1 22  ? -19.031 -9.118  -0.697  1.00 67.03 22  A 1 
ATOM 167  C CB  . ALA A 1 22  ? -19.252 -6.058  -1.057  1.00 72.67 22  A 1 
ATOM 168  N N   . CYS A 1 23  ? -19.489 -8.984  -2.887  1.00 80.16 23  A 1 
ATOM 169  C CA  . CYS A 1 23  ? -20.139 -10.291 -2.992  1.00 78.04 23  A 1 
ATOM 170  C C   . CYS A 1 23  ? -19.115 -11.376 -3.354  1.00 73.49 23  A 1 
ATOM 171  O O   . CYS A 1 23  ? -18.857 -11.637 -4.531  1.00 70.63 23  A 1 
ATOM 172  C CB  . CYS A 1 23  ? -21.278 -10.190 -4.010  1.00 80.28 23  A 1 
ATOM 173  S SG  . CYS A 1 23  ? -22.242 -11.724 -4.020  1.00 79.78 23  A 1 
ATOM 174  N N   . GLN A 1 24  ? -18.546 -12.036 -2.334  1.00 77.82 24  A 1 
ATOM 175  C CA  . GLN A 1 24  ? -17.503 -13.057 -2.528  1.00 75.01 24  A 1 
ATOM 176  C C   . GLN A 1 24  ? -17.990 -14.263 -3.348  1.00 74.05 24  A 1 
ATOM 177  O O   . GLN A 1 24  ? -17.217 -14.885 -4.071  1.00 68.07 24  A 1 
ATOM 178  C CB  . GLN A 1 24  ? -16.982 -13.521 -1.158  1.00 71.63 24  A 1 
ATOM 179  C CG  . GLN A 1 24  ? -16.294 -12.381 -0.393  1.00 65.51 24  A 1 
ATOM 180  C CD  . GLN A 1 24  ? -15.659 -12.819 0.923   1.00 57.96 24  A 1 
ATOM 181  O OE1 . GLN A 1 24  ? -15.763 -13.938 1.395   1.00 52.98 24  A 1 
ATOM 182  N NE2 . GLN A 1 24  ? -14.948 -11.933 1.589   1.00 49.62 24  A 1 
ATOM 183  N N   . GLU A 1 25  ? -19.283 -14.561 -3.270  1.00 72.54 25  A 1 
ATOM 184  C CA  . GLU A 1 25  ? -19.923 -15.692 -3.941  1.00 73.50 25  A 1 
ATOM 185  C C   . GLU A 1 25  ? -20.235 -15.420 -5.425  1.00 73.71 25  A 1 
ATOM 186  O O   . GLU A 1 25  ? -20.561 -16.351 -6.169  1.00 69.18 25  A 1 
ATOM 187  C CB  . GLU A 1 25  ? -21.209 -16.079 -3.192  1.00 73.10 25  A 1 
ATOM 188  C CG  . GLU A 1 25  ? -21.015 -16.447 -1.706  1.00 71.18 25  A 1 
ATOM 189  C CD  . GLU A 1 25  ? -20.717 -15.258 -0.773  1.00 68.51 25  A 1 
ATOM 190  O OE1 . GLU A 1 25  ? -20.146 -15.514 0.309   1.00 61.03 25  A 1 
ATOM 191  O OE2 . GLU A 1 25  ? -20.990 -14.096 -1.168  1.00 61.11 25  A 1 
ATOM 192  N N   . GLY A 1 26  ? -20.144 -14.148 -5.875  1.00 81.02 26  A 1 
ATOM 193  C CA  . GLY A 1 26  ? -20.464 -13.745 -7.248  1.00 81.98 26  A 1 
ATOM 194  C C   . GLY A 1 26  ? -21.959 -13.839 -7.584  1.00 84.86 26  A 1 
ATOM 195  O O   . GLY A 1 26  ? -22.323 -14.118 -8.726  1.00 81.38 26  A 1 
ATOM 196  N N   . ALA A 1 27  ? -22.830 -13.622 -6.590  1.00 84.55 27  A 1 
ATOM 197  C CA  . ALA A 1 27  ? -24.284 -13.694 -6.767  1.00 85.86 27  A 1 
ATOM 198  C C   . ALA A 1 27  ? -24.885 -12.445 -7.438  1.00 86.75 27  A 1 
ATOM 199  O O   . ALA A 1 27  ? -25.993 -12.506 -7.983  1.00 85.54 27  A 1 
ATOM 200  C CB  . ALA A 1 27  ? -24.912 -13.945 -5.388  1.00 86.81 27  A 1 
ATOM 201  N N   . ILE A 1 28  ? -24.177 -11.300 -7.391  1.00 86.50 28  A 1 
ATOM 202  C CA  . ILE A 1 28  ? -24.645 -9.995  -7.876  1.00 87.14 28  A 1 
ATOM 203  C C   . ILE A 1 28  ? -23.904 -9.634  -9.166  1.00 85.62 28  A 1 
ATOM 204  O O   . ILE A 1 28  ? -22.698 -9.829  -9.279  1.00 82.95 28  A 1 
ATOM 205  C CB  . ILE A 1 28  ? -24.488 -8.908  -6.786  1.00 89.06 28  A 1 
ATOM 206  C CG1 . ILE A 1 28  ? -25.184 -9.319  -5.463  1.00 85.29 28  A 1 
ATOM 207  C CG2 . ILE A 1 28  ? -25.057 -7.560  -7.286  1.00 83.57 28  A 1 
ATOM 208  C CD1 . ILE A 1 28  ? -24.949 -8.344  -4.301  1.00 83.55 28  A 1 
ATOM 209  N N   . GLY A 1 29  ? -24.611 -9.053  -10.138 1.00 86.76 29  A 1 
ATOM 210  C CA  . GLY A 1 29  ? -24.013 -8.534  -11.369 1.00 85.89 29  A 1 
ATOM 211  C C   . GLY A 1 29  ? -24.674 -7.243  -11.850 1.00 87.68 29  A 1 
ATOM 212  O O   . GLY A 1 29  ? -25.701 -6.820  -11.321 1.00 86.30 29  A 1 
ATOM 213  N N   . LEU A 1 30  ? -24.094 -6.600  -12.861 1.00 80.47 30  A 1 
ATOM 214  C CA  . LEU A 1 30  ? -24.673 -5.415  -13.501 1.00 80.36 30  A 1 
ATOM 215  C C   . LEU A 1 30  ? -25.536 -5.818  -14.699 1.00 81.36 30  A 1 
ATOM 216  O O   . LEU A 1 30  ? -25.051 -6.414  -15.663 1.00 78.30 30  A 1 
ATOM 217  C CB  . LEU A 1 30  ? -23.573 -4.419  -13.918 1.00 78.09 30  A 1 
ATOM 218  C CG  . LEU A 1 30  ? -23.007 -3.593  -12.751 1.00 74.10 30  A 1 
ATOM 219  C CD1 . LEU A 1 30  ? -21.752 -2.845  -13.208 1.00 67.75 30  A 1 
ATOM 220  C CD2 . LEU A 1 30  ? -24.001 -2.552  -12.235 1.00 68.75 30  A 1 
ATOM 221  N N   . VAL A 1 31  ? -26.807 -5.411  -14.677 1.00 84.20 31  A 1 
ATOM 222  C CA  . VAL A 1 31  ? -27.752 -5.571  -15.788 1.00 84.91 31  A 1 
ATOM 223  C C   . VAL A 1 31  ? -28.299 -4.196  -16.150 1.00 86.08 31  A 1 
ATOM 224  O O   . VAL A 1 31  ? -28.846 -3.489  -15.307 1.00 82.37 31  A 1 
ATOM 225  C CB  . VAL A 1 31  ? -28.877 -6.563  -15.440 1.00 84.33 31  A 1 
ATOM 226  C CG1 . VAL A 1 31  ? -29.809 -6.763  -16.645 1.00 80.57 31  A 1 
ATOM 227  C CG2 . VAL A 1 31  ? -28.314 -7.934  -15.051 1.00 79.62 31  A 1 
ATOM 228  N N   . ALA A 1 32  ? -28.112 -3.774  -17.405 1.00 85.30 32  A 1 
ATOM 229  C CA  . ALA A 1 32  ? -28.520 -2.453  -17.894 1.00 87.96 32  A 1 
ATOM 230  C C   . ALA A 1 32  ? -28.044 -1.275  -17.001 1.00 89.13 32  A 1 
ATOM 231  O O   . ALA A 1 32  ? -28.767 -0.303  -16.793 1.00 84.58 32  A 1 
ATOM 232  C CB  . ALA A 1 32  ? -30.031 -2.468  -18.168 1.00 88.89 32  A 1 
ATOM 233  N N   . GLY A 1 33  ? -26.827 -1.371  -16.448 1.00 86.76 33  A 1 
ATOM 234  C CA  . GLY A 1 33  ? -26.225 -0.339  -15.598 1.00 87.15 33  A 1 
ATOM 235  C C   . GLY A 1 33  ? -26.774 -0.275  -14.165 1.00 88.08 33  A 1 
ATOM 236  O O   . GLY A 1 33  ? -26.519 0.701   -13.465 1.00 83.58 33  A 1 
ATOM 237  N N   . LYS A 1 34  ? -27.516 -1.293  -13.717 1.00 84.58 34  A 1 
ATOM 238  C CA  . LYS A 1 34  ? -28.020 -1.436  -12.344 1.00 86.37 34  A 1 
ATOM 239  C C   . LYS A 1 34  ? -27.583 -2.780  -11.761 1.00 87.82 34  A 1 
ATOM 240  O O   . LYS A 1 34  ? -27.529 -3.767  -12.488 1.00 84.15 34  A 1 
ATOM 241  C CB  . LYS A 1 34  ? -29.551 -1.316  -12.334 1.00 84.31 34  A 1 
ATOM 242  C CG  . LYS A 1 34  ? -30.106 0.018   -12.861 1.00 85.06 34  A 1 
ATOM 243  C CD  . LYS A 1 34  ? -29.708 1.212   -11.990 1.00 81.53 34  A 1 
ATOM 244  C CE  . LYS A 1 34  ? -30.427 2.470   -12.479 1.00 79.16 34  A 1 
ATOM 245  N NZ  . LYS A 1 34  ? -30.310 3.577   -11.506 1.00 69.93 34  A 1 
ATOM 246  N N   . ALA A 1 35  ? -27.280 -2.814  -10.460 1.00 87.61 35  A 1 
ATOM 247  C CA  . ALA A 1 35  ? -26.983 -4.062  -9.778  1.00 87.10 35  A 1 
ATOM 248  C C   . ALA A 1 35  ? -28.248 -4.934  -9.676  1.00 87.68 35  A 1 
ATOM 249  O O   . ALA A 1 35  ? -29.336 -4.434  -9.387  1.00 87.44 35  A 1 
ATOM 250  C CB  . ALA A 1 35  ? -26.364 -3.763  -8.414  1.00 88.55 35  A 1 
ATOM 251  N N   . GLU A 1 36  ? -28.082 -6.239  -9.901  1.00 89.97 36  A 1 
ATOM 252  C CA  . GLU A 1 36  ? -29.155 -7.231  -9.815  1.00 90.17 36  A 1 
ATOM 253  C C   . GLU A 1 36  ? -28.618 -8.540  -9.227  1.00 90.54 36  A 1 
ATOM 254  O O   . GLU A 1 36  ? -27.480 -8.934  -9.487  1.00 88.53 36  A 1 
ATOM 255  C CB  . GLU A 1 36  ? -29.781 -7.413  -11.211 1.00 88.74 36  A 1 
ATOM 256  C CG  . GLU A 1 36  ? -31.007 -8.342  -11.238 1.00 79.70 36  A 1 
ATOM 257  C CD  . GLU A 1 36  ? -31.935 -8.104  -12.440 1.00 81.49 36  A 1 
ATOM 258  O OE1 . GLU A 1 36  ? -33.107 -8.548  -12.382 1.00 72.86 36  A 1 
ATOM 259  O OE2 . GLU A 1 36  ? -31.637 -7.287  -13.330 1.00 74.17 36  A 1 
ATOM 260  N N   . LEU A 1 37  ? -29.431 -9.213  -8.422  1.00 85.96 37  A 1 
ATOM 261  C CA  . LEU A 1 37  ? -29.123 -10.550 -7.924  1.00 84.60 37  A 1 
ATOM 262  C C   . LEU A 1 37  ? -29.379 -11.562 -9.050  1.00 84.38 37  A 1 
ATOM 263  O O   . LEU A 1 37  ? -30.527 -11.847 -9.386  1.00 82.87 37  A 1 
ATOM 264  C CB  . LEU A 1 37  ? -29.963 -10.824 -6.663  1.00 85.30 37  A 1 
ATOM 265  C CG  . LEU A 1 37  ? -29.656 -12.176 -5.996  1.00 83.04 37  A 1 
ATOM 266  C CD1 . LEU A 1 37  ? -28.252 -12.231 -5.407  1.00 71.29 37  A 1 
ATOM 267  C CD2 . LEU A 1 37  ? -30.647 -12.401 -4.852  1.00 73.84 37  A 1 
ATOM 268  N N   . LEU A 1 38  ? -28.301 -12.076 -9.632  1.00 87.32 38  A 1 
ATOM 269  C CA  . LEU A 1 38  ? -28.349 -12.977 -10.790 1.00 86.40 38  A 1 
ATOM 270  C C   . LEU A 1 38  ? -28.550 -14.439 -10.392 1.00 87.27 38  A 1 
ATOM 271  O O   . LEU A 1 38  ? -29.105 -15.225 -11.163 1.00 83.44 38  A 1 
ATOM 272  C CB  . LEU A 1 38  ? -27.045 -12.837 -11.596 1.00 86.29 38  A 1 
ATOM 273  C CG  . LEU A 1 38  ? -26.738 -11.430 -12.140 1.00 85.13 38  A 1 
ATOM 274  C CD1 . LEU A 1 38  ? -25.462 -11.497 -12.983 1.00 77.68 38  A 1 
ATOM 275  C CD2 . LEU A 1 38  ? -27.869 -10.885 -13.016 1.00 78.94 38  A 1 
ATOM 276  N N   . ARG A 1 39  ? -28.066 -14.817 -9.203  1.00 83.51 39  A 1 
ATOM 277  C CA  . ARG A 1 39  ? -28.026 -16.205 -8.727  1.00 84.27 39  A 1 
ATOM 278  C C   . ARG A 1 39  ? -28.505 -16.295 -7.280  1.00 85.56 39  A 1 
ATOM 279  O O   . ARG A 1 39  ? -27.741 -16.086 -6.343  1.00 83.67 39  A 1 
ATOM 280  C CB  . ARG A 1 39  ? -26.590 -16.750 -8.876  1.00 82.55 39  A 1 
ATOM 281  C CG  . ARG A 1 39  ? -26.123 -16.978 -10.322 1.00 79.85 39  A 1 
ATOM 282  C CD  . ARG A 1 39  ? -26.912 -18.070 -11.056 1.00 78.42 39  A 1 
ATOM 283  N NE  . ARG A 1 39  ? -26.721 -19.403 -10.438 1.00 74.31 39  A 1 
ATOM 284  C CZ  . ARG A 1 39  ? -26.318 -20.513 -11.031 1.00 67.86 39  A 1 
ATOM 285  N NH1 . ARG A 1 39  ? -26.047 -20.560 -12.293 1.00 62.69 39  A 1 
ATOM 286  N NH2 . ARG A 1 39  ? -26.179 -21.604 -10.355 1.00 64.18 39  A 1 
ATOM 287  N N   . ASP A 1 40  ? -29.768 -16.657 -7.110  1.00 86.29 40  A 1 
ATOM 288  C CA  . ASP A 1 40  ? -30.370 -16.893 -5.789  1.00 85.92 40  A 1 
ATOM 289  C C   . ASP A 1 40  ? -29.631 -17.979 -4.988  1.00 86.11 40  A 1 
ATOM 290  O O   . ASP A 1 40  ? -29.470 -17.876 -3.774  1.00 81.58 40  A 1 
ATOM 291  C CB  . ASP A 1 40  ? -31.834 -17.340 -5.977  1.00 84.60 40  A 1 
ATOM 292  C CG  . ASP A 1 40  ? -32.821 -16.223 -6.304  1.00 83.85 40  A 1 
ATOM 293  O OD1 . ASP A 1 40  ? -32.442 -15.039 -6.369  1.00 76.93 40  A 1 
ATOM 294  O OD2 . ASP A 1 40  ? -34.032 -16.528 -6.401  1.00 78.25 40  A 1 
ATOM 295  N N   . ASP A 1 41  ? -29.154 -19.020 -5.675  1.00 87.23 41  A 1 
ATOM 296  C CA  . ASP A 1 41  ? -28.432 -20.154 -5.106  1.00 86.36 41  A 1 
ATOM 297  C C   . ASP A 1 41  ? -26.979 -19.834 -4.719  1.00 86.54 41  A 1 
ATOM 298  O O   . ASP A 1 41  ? -26.344 -20.644 -4.049  1.00 82.23 41  A 1 
ATOM 299  C CB  . ASP A 1 41  ? -28.513 -21.348 -6.074  1.00 85.97 41  A 1 
ATOM 300  C CG  . ASP A 1 41  ? -27.882 -21.116 -7.451  1.00 85.52 41  A 1 
ATOM 301  O OD1 . ASP A 1 41  ? -28.116 -20.058 -8.081  1.00 81.05 41  A 1 
ATOM 302  O OD2 . ASP A 1 41  ? -27.218 -22.040 -7.970  1.00 81.40 41  A 1 
ATOM 303  N N   . TYR A 1 42  ? -26.459 -18.670 -5.098  1.00 80.51 42  A 1 
ATOM 304  C CA  . TYR A 1 42  ? -25.130 -18.180 -4.718  1.00 80.62 42  A 1 
ATOM 305  C C   . TYR A 1 42  ? -25.205 -17.150 -3.582  1.00 80.98 42  A 1 
ATOM 306  O O   . TYR A 1 42  ? -24.213 -16.910 -2.914  1.00 78.19 42  A 1 
ATOM 307  C CB  . TYR A 1 42  ? -24.414 -17.590 -5.945  1.00 79.12 42  A 1 
ATOM 308  C CG  . TYR A 1 42  ? -23.851 -18.571 -6.963  1.00 77.71 42  A 1 
ATOM 309  C CD1 . TYR A 1 42  ? -24.406 -19.845 -7.164  1.00 71.12 42  A 1 
ATOM 310  C CD2 . TYR A 1 42  ? -22.732 -18.176 -7.722  1.00 69.13 42  A 1 
ATOM 311  C CE1 . TYR A 1 42  ? -23.861 -20.726 -8.114  1.00 66.02 42  A 1 
ATOM 312  C CE2 . TYR A 1 42  ? -22.180 -19.051 -8.678  1.00 67.03 42  A 1 
ATOM 313  C CZ  . TYR A 1 42  ? -22.746 -20.326 -8.874  1.00 71.71 42  A 1 
ATOM 314  O OH  . TYR A 1 42  ? -22.215 -21.173 -9.788  1.00 69.21 42  A 1 
ATOM 315  N N   . CYS A 1 43  ? -26.365 -16.548 -3.330  1.00 80.27 43  A 1 
ATOM 316  C CA  . CYS A 1 43  ? -26.548 -15.628 -2.215  1.00 80.06 43  A 1 
ATOM 317  C C   . CYS A 1 43  ? -26.609 -16.411 -0.893  1.00 77.74 43  A 1 
ATOM 318  O O   . CYS A 1 43  ? -27.553 -17.173 -0.667  1.00 75.59 43  A 1 
ATOM 319  C CB  . CYS A 1 43  ? -27.800 -14.789 -2.474  1.00 81.39 43  A 1 
ATOM 320  S SG  . CYS A 1 43  ? -28.007 -13.542 -1.173  1.00 80.13 43  A 1 
ATOM 321  N N   . ASP A 1 44  ? -25.627 -16.197 -0.001  1.00 82.23 44  A 1 
ATOM 322  C CA  . ASP A 1 44  ? -25.571 -16.820 1.328   1.00 80.77 44  A 1 
ATOM 323  C C   . ASP A 1 44  ? -26.595 -16.222 2.309   1.00 79.49 44  A 1 
ATOM 324  O O   . ASP A 1 44  ? -27.017 -16.886 3.255   1.00 73.66 44  A 1 
ATOM 325  C CB  . ASP A 1 44  ? -24.128 -16.736 1.857   1.00 78.40 44  A 1 
ATOM 326  C CG  . ASP A 1 44  ? -23.625 -15.310 2.127   1.00 76.21 44  A 1 
ATOM 327  O OD1 . ASP A 1 44  ? -24.394 -14.346 1.893   1.00 70.50 44  A 1 
ATOM 328  O OD2 . ASP A 1 44  ? -22.504 -15.195 2.649   1.00 71.32 44  A 1 
ATOM 329  N N   . GLY A 1 45  ? -27.073 -14.989 2.045   1.00 78.75 45  A 1 
ATOM 330  C CA  . GLY A 1 45  ? -27.997 -14.256 2.902   1.00 77.21 45  A 1 
ATOM 331  C C   . GLY A 1 45  ? -27.320 -13.565 4.093   1.00 77.15 45  A 1 
ATOM 332  O O   . GLY A 1 45  ? -28.029 -13.123 4.994   1.00 73.28 45  A 1 
ATOM 333  N N   . LEU A 1 46  ? -25.976 -13.444 4.121   1.00 71.69 46  A 1 
ATOM 334  C CA  . LEU A 1 46  ? -25.234 -12.766 5.195   1.00 73.93 46  A 1 
ATOM 335  C C   . LEU A 1 46  ? -25.242 -11.238 5.056   1.00 75.68 46  A 1 
ATOM 336  O O   . LEU A 1 46  ? -25.126 -10.525 6.051   1.00 70.10 46  A 1 
ATOM 337  C CB  . LEU A 1 46  ? -23.795 -13.305 5.262   1.00 70.16 46  A 1 
ATOM 338  C CG  . LEU A 1 46  ? -23.673 -14.798 5.618   1.00 65.74 46  A 1 
ATOM 339  C CD1 . LEU A 1 46  ? -22.201 -15.200 5.635   1.00 58.57 46  A 1 
ATOM 340  C CD2 . LEU A 1 46  ? -24.261 -15.123 6.994   1.00 59.31 46  A 1 
ATOM 341  N N   . GLY A 1 47  ? -25.422 -10.717 3.841   1.00 73.27 47  A 1 
ATOM 342  C CA  . GLY A 1 47  ? -25.615 -9.287  3.609   1.00 74.19 47  A 1 
ATOM 343  C C   . GLY A 1 47  ? -24.338 -8.450  3.594   1.00 74.77 47  A 1 
ATOM 344  O O   . GLY A 1 47  ? -24.412 -7.241  3.821   1.00 70.59 47  A 1 
ATOM 345  N N   . ASN A 1 48  ? -23.181 -9.032  3.264   1.00 72.94 48  A 1 
ATOM 346  C CA  . ASN A 1 48  ? -21.899 -8.319  3.137   1.00 73.31 48  A 1 
ATOM 347  C C   . ASN A 1 48  ? -21.959 -7.139  2.147   1.00 74.20 48  A 1 
ATOM 348  O O   . ASN A 1 48  ? -21.204 -6.179  2.257   1.00 70.41 48  A 1 
ATOM 349  C CB  . ASN A 1 48  ? -20.821 -9.330  2.714   1.00 69.97 48  A 1 
ATOM 350  C CG  . ASN A 1 48  ? -20.558 -10.395 3.766   1.00 64.30 48  A 1 
ATOM 351  O OD1 . ASN A 1 48  ? -20.674 -10.158 4.957   1.00 57.14 48  A 1 
ATOM 352  N ND2 . ASN A 1 48  ? -20.207 -11.592 3.360   1.00 55.50 48  A 1 
ATOM 353  N N   . CYS A 1 49  ? -22.897 -7.168  1.194   1.00 71.48 49  A 1 
ATOM 354  C CA  . CYS A 1 49  ? -23.116 -6.103  0.218   1.00 72.98 49  A 1 
ATOM 355  C C   . CYS A 1 49  ? -23.914 -4.897  0.754   1.00 71.03 49  A 1 
ATOM 356  O O   . CYS A 1 49  ? -23.897 -3.844  0.109   1.00 69.89 49  A 1 
ATOM 357  C CB  . CYS A 1 49  ? -23.779 -6.727  -1.017  1.00 75.36 49  A 1 
ATOM 358  S SG  . CYS A 1 49  ? -25.333 -7.566  -0.568  1.00 76.80 49  A 1 
ATOM 359  N N   . LEU A 1 50  ? -24.616 -4.998  1.902   1.00 77.32 50  A 1 
ATOM 360  C CA  . LEU A 1 50  ? -25.427 -3.900  2.451   1.00 76.90 50  A 1 
ATOM 361  C C   . LEU A 1 50  ? -24.580 -2.663  2.789   1.00 77.19 50  A 1 
ATOM 362  O O   . LEU A 1 50  ? -24.885 -1.594  2.271   1.00 75.51 50  A 1 
ATOM 363  C CB  . LEU A 1 50  ? -26.256 -4.338  3.677   1.00 75.99 50  A 1 
ATOM 364  C CG  . LEU A 1 50  ? -27.608 -4.987  3.350   1.00 73.00 50  A 1 
ATOM 365  C CD1 . LEU A 1 50  ? -27.443 -6.413  2.829   1.00 64.10 50  A 1 
ATOM 366  C CD2 . LEU A 1 50  ? -28.478 -5.064  4.601   1.00 67.04 50  A 1 
ATOM 367  N N   . PRO A 1 51  ? -23.495 -2.770  3.602   1.00 80.57 51  A 1 
ATOM 368  C CA  . PRO A 1 51  ? -22.687 -1.605  3.969   1.00 80.45 51  A 1 
ATOM 369  C C   . PRO A 1 51  ? -21.898 -1.018  2.791   1.00 81.52 51  A 1 
ATOM 370  O O   . PRO A 1 51  ? -21.461 0.121   2.865   1.00 76.94 51  A 1 
ATOM 371  C CB  . PRO A 1 51  ? -21.752 -2.105  5.080   1.00 77.75 51  A 1 
ATOM 372  C CG  . PRO A 1 51  ? -21.596 -3.592  4.773   1.00 77.75 51  A 1 
ATOM 373  C CD  . PRO A 1 51  ? -22.986 -3.960  4.276   1.00 80.54 51  A 1 
ATOM 374  N N   . ALA A 1 52  ? -21.723 -1.765  1.703   1.00 73.39 52  A 1 
ATOM 375  C CA  . ALA A 1 52  ? -21.044 -1.286  0.504   1.00 73.86 52  A 1 
ATOM 376  C C   . ALA A 1 52  ? -21.939 -0.403  -0.385  1.00 76.09 52  A 1 
ATOM 377  O O   . ALA A 1 52  ? -21.441 0.252   -1.302  1.00 70.99 52  A 1 
ATOM 378  C CB  . ALA A 1 52  ? -20.510 -2.506  -0.258  1.00 73.17 52  A 1 
ATOM 379  N N   . CYS A 1 53  ? -23.256 -0.373  -0.156  1.00 76.69 53  A 1 
ATOM 380  C CA  . CYS A 1 53  ? -24.200 0.368   -0.989  1.00 77.79 53  A 1 
ATOM 381  C C   . CYS A 1 53  ? -24.359 1.823   -0.510  1.00 75.75 53  A 1 
ATOM 382  O O   . CYS A 1 53  ? -25.015 2.054   0.504   1.00 73.55 53  A 1 
ATOM 383  C CB  . CYS A 1 53  ? -25.542 -0.366  -1.003  1.00 80.02 53  A 1 
ATOM 384  S SG  . CYS A 1 53  ? -26.603 0.413   -2.254  1.00 80.61 53  A 1 
ATOM 385  N N   . PRO A 1 54  ? -23.861 2.837   -1.256  1.00 85.64 54  A 1 
ATOM 386  C CA  . PRO A 1 54  ? -23.918 4.235   -0.819  1.00 85.80 54  A 1 
ATOM 387  C C   . PRO A 1 54  ? -25.320 4.858   -0.908  1.00 86.90 54  A 1 
ATOM 388  O O   . PRO A 1 54  ? -25.520 5.988   -0.473  1.00 83.28 54  A 1 
ATOM 389  C CB  . PRO A 1 54  ? -22.918 4.959   -1.730  1.00 85.62 54  A 1 
ATOM 390  C CG  . PRO A 1 54  ? -22.994 4.163   -3.032  1.00 86.14 54  A 1 
ATOM 391  C CD  . PRO A 1 54  ? -23.169 2.729   -2.533  1.00 88.86 54  A 1 
ATOM 392  N N   . THR A 1 55  ? -26.278 4.169   -1.516  1.00 87.44 55  A 1 
ATOM 393  C CA  . THR A 1 55  ? -27.650 4.659   -1.736  1.00 88.93 55  A 1 
ATOM 394  C C   . THR A 1 55  ? -28.700 3.880   -0.945  1.00 90.09 55  A 1 
ATOM 395  O O   . THR A 1 55  ? -29.893 4.049   -1.204  1.00 87.20 55  A 1 
ATOM 396  C CB  . THR A 1 55  ? -28.010 4.671   -3.233  1.00 89.39 55  A 1 
ATOM 397  O OG1 . THR A 1 55  ? -27.899 3.380   -3.794  1.00 87.43 55  A 1 
ATOM 398  C CG2 . THR A 1 55  ? -27.108 5.596   -4.046  1.00 82.73 55  A 1 
ATOM 399  N N   . ASP A 1 56  ? -28.279 2.993   -0.037  1.00 87.79 56  A 1 
ATOM 400  C CA  . ASP A 1 56  ? -29.158 2.100   0.733   1.00 90.15 56  A 1 
ATOM 401  C C   . ASP A 1 56  ? -30.191 1.359   -0.143  1.00 91.26 56  A 1 
ATOM 402  O O   . ASP A 1 56  ? -31.352 1.161   0.227   1.00 88.16 56  A 1 
ATOM 403  C CB  . ASP A 1 56  ? -29.778 2.853   1.926   1.00 88.87 56  A 1 
ATOM 404  C CG  . ASP A 1 56  ? -28.726 3.393   2.899   1.00 84.08 56  A 1 
ATOM 405  O OD1 . ASP A 1 56  ? -27.803 2.617   3.241   1.00 76.67 56  A 1 
ATOM 406  O OD2 . ASP A 1 56  ? -28.878 4.564   3.314   1.00 74.54 56  A 1 
ATOM 407  N N   . ALA A 1 57  ? -29.772 0.974   -1.354  1.00 87.49 57  A 1 
ATOM 408  C CA  . ALA A 1 57  ? -30.628 0.287   -2.321  1.00 87.99 57  A 1 
ATOM 409  C C   . ALA A 1 57  ? -30.785 -1.217  -2.033  1.00 89.03 57  A 1 
ATOM 410  O O   . ALA A 1 57  ? -31.531 -1.897  -2.737  1.00 86.94 57  A 1 
ATOM 411  C CB  . ALA A 1 57  ? -30.068 0.537   -3.727  1.00 89.28 57  A 1 
ATOM 412  N N   . ILE A 1 58  ? -30.070 -1.755  -1.038  1.00 85.65 58  A 1 
ATOM 413  C CA  . ILE A 1 58  ? -30.035 -3.189  -0.731  1.00 85.25 58  A 1 
ATOM 414  C C   . ILE A 1 58  ? -30.750 -3.444  0.598   1.00 84.52 58  A 1 
ATOM 415  O O   . ILE A 1 58  ? -30.526 -2.751  1.586   1.00 84.11 58  A 1 
ATOM 416  C CB  . ILE A 1 58  ? -28.592 -3.739  -0.744  1.00 87.80 58  A 1 
ATOM 417  C CG1 . ILE A 1 58  ? -27.846 -3.324  -2.040  1.00 85.08 58  A 1 
ATOM 418  C CG2 . ILE A 1 58  ? -28.633 -5.269  -0.598  1.00 84.22 58  A 1 
ATOM 419  C CD1 . ILE A 1 58  ? -26.409 -3.838  -2.136  1.00 82.88 58  A 1 
ATOM 420  N N   . SER A 1 59  ? -31.612 -4.454  0.622   1.00 88.55 59  A 1 
ATOM 421  C CA  . SER A 1 59  ? -32.357 -4.874  1.812   1.00 88.85 59  A 1 
ATOM 422  C C   . SER A 1 59  ? -32.510 -6.394  1.858   1.00 88.41 59  A 1 
ATOM 423  O O   . SER A 1 59  ? -32.241 -7.084  0.872   1.00 87.47 59  A 1 
ATOM 424  C CB  . SER A 1 59  ? -33.722 -4.169  1.851   1.00 89.75 59  A 1 
ATOM 425  O OG  . SER A 1 59  ? -34.486 -4.443  0.692   1.00 87.95 59  A 1 
ATOM 426  N N   . PHE A 1 60  ? -32.932 -6.920  3.004   1.00 83.58 60  A 1 
ATOM 427  C CA  . PHE A 1 60  ? -33.323 -8.322  3.103   1.00 83.13 60  A 1 
ATOM 428  C C   . PHE A 1 60  ? -34.799 -8.502  2.752   1.00 85.48 60  A 1 
ATOM 429  O O   . PHE A 1 60  ? -35.642 -7.687  3.130   1.00 83.06 60  A 1 
ATOM 430  C CB  . PHE A 1 60  ? -33.023 -8.852  4.509   1.00 80.29 60  A 1 
ATOM 431  C CG  . PHE A 1 60  ? -31.547 -8.962  4.830   1.00 79.02 60  A 1 
ATOM 432  C CD1 . PHE A 1 60  ? -30.751 -9.899  4.146   1.00 71.34 60  A 1 
ATOM 433  C CD2 . PHE A 1 60  ? -30.977 -8.157  5.834   1.00 71.64 60  A 1 
ATOM 434  C CE1 . PHE A 1 60  ? -29.392 -10.041 4.473   1.00 68.01 60  A 1 
ATOM 435  C CE2 . PHE A 1 60  ? -29.618 -8.301  6.161   1.00 67.77 60  A 1 
ATOM 436  C CZ  . PHE A 1 60  ? -28.825 -9.248  5.483   1.00 72.90 60  A 1 
ATOM 437  N N   . GLU A 1 61  ? -35.118 -9.606  2.085   1.00 85.18 61  A 1 
ATOM 438  C CA  . GLU A 1 61  ? -36.492 -10.094 1.945   1.00 86.83 61  A 1 
ATOM 439  C C   . GLU A 1 61  ? -36.565 -11.598 2.242   1.00 86.92 61  A 1 
ATOM 440  O O   . GLU A 1 61  ? -35.605 -12.336 2.036   1.00 84.64 61  A 1 
ATOM 441  C CB  . GLU A 1 61  ? -37.092 -9.725  0.573   1.00 85.27 61  A 1 
ATOM 442  C CG  . GLU A 1 61  ? -36.472 -10.428 -0.649  1.00 81.12 61  A 1 
ATOM 443  C CD  . GLU A 1 61  ? -37.119 -10.016 -1.995  1.00 82.27 61  A 1 
ATOM 444  O OE1 . GLU A 1 61  ? -36.630 -10.478 -3.051  1.00 73.83 61  A 1 
ATOM 445  O OE2 . GLU A 1 61  ? -38.081 -9.207  -2.014  1.00 76.59 61  A 1 
ATOM 446  N N   . GLU A 1 62  ? -37.719 -12.062 2.720   1.00 83.16 62  A 1 
ATOM 447  C CA  . GLU A 1 62  ? -38.023 -13.490 2.807   1.00 85.92 62  A 1 
ATOM 448  C C   . GLU A 1 62  ? -38.879 -13.885 1.604   1.00 85.65 62  A 1 
ATOM 449  O O   . GLU A 1 62  ? -40.014 -13.432 1.457   1.00 81.32 62  A 1 
ATOM 450  C CB  . GLU A 1 62  ? -38.726 -13.845 4.125   1.00 84.37 62  A 1 
ATOM 451  C CG  . GLU A 1 62  ? -37.791 -13.735 5.335   1.00 78.37 62  A 1 
ATOM 452  C CD  . GLU A 1 62  ? -38.410 -14.297 6.623   1.00 75.78 62  A 1 
ATOM 453  O OE1 . GLU A 1 62  ? -37.629 -14.553 7.565   1.00 69.36 62  A 1 
ATOM 454  O OE2 . GLU A 1 62  ? -39.648 -14.506 6.658   1.00 70.99 62  A 1 
ATOM 455  N N   . ARG A 1 63  ? -38.325 -14.722 0.732   1.00 85.54 63  A 1 
ATOM 456  C CA  . ARG A 1 63  ? -39.066 -15.260 -0.420  1.00 84.89 63  A 1 
ATOM 457  C C   . ARG A 1 63  ? -38.663 -16.697 -0.733  1.00 84.94 63  A 1 
ATOM 458  O O   . ARG A 1 63  ? -37.665 -17.208 -0.227  1.00 83.36 63  A 1 
ATOM 459  C CB  . ARG A 1 63  ? -38.930 -14.331 -1.643  1.00 83.51 63  A 1 
ATOM 460  C CG  . ARG A 1 63  ? -37.504 -14.224 -2.213  1.00 81.36 63  A 1 
ATOM 461  C CD  . ARG A 1 63  ? -37.527 -13.368 -3.481  1.00 81.67 63  A 1 
ATOM 462  N NE  . ARG A 1 63  ? -36.187 -13.105 -4.022  1.00 77.33 63  A 1 
ATOM 463  C CZ  . ARG A 1 63  ? -35.522 -13.813 -4.924  1.00 75.29 63  A 1 
ATOM 464  N NH1 . ARG A 1 63  ? -35.972 -14.913 -5.441  1.00 68.86 63  A 1 
ATOM 465  N NH2 . ARG A 1 63  ? -34.357 -13.407 -5.323  1.00 69.76 63  A 1 
ATOM 466  N N   . GLU A 1 64  ? -39.450 -17.352 -1.579  1.00 81.82 64  A 1 
ATOM 467  C CA  . GLU A 1 64  ? -39.036 -18.633 -2.147  1.00 83.65 64  A 1 
ATOM 468  C C   . GLU A 1 64  ? -37.823 -18.439 -3.057  1.00 82.84 64  A 1 
ATOM 469  O O   . GLU A 1 64  ? -37.873 -17.704 -4.044  1.00 79.05 64  A 1 
ATOM 470  C CB  . GLU A 1 64  ? -40.176 -19.335 -2.893  1.00 82.37 64  A 1 
ATOM 471  C CG  . GLU A 1 64  ? -41.271 -19.812 -1.928  1.00 74.70 64  A 1 
ATOM 472  C CD  . GLU A 1 64  ? -42.224 -20.839 -2.557  1.00 71.57 64  A 1 
ATOM 473  O OE1 . GLU A 1 64  ? -42.806 -21.622 -1.771  1.00 66.13 64  A 1 
ATOM 474  O OE2 . GLU A 1 64  ? -42.329 -20.871 -3.803  1.00 67.75 64  A 1 
ATOM 475  N N   . ALA A 1 65  ? -36.713 -19.104 -2.703  1.00 85.20 65  A 1 
ATOM 476  C CA  . ALA A 1 65  ? -35.459 -19.097 -3.442  1.00 84.60 65  A 1 
ATOM 477  C C   . ALA A 1 65  ? -34.814 -20.489 -3.404  1.00 84.68 65  A 1 
ATOM 478  O O   . ALA A 1 65  ? -35.120 -21.322 -2.541  1.00 83.55 65  A 1 
ATOM 479  C CB  . ALA A 1 65  ? -34.548 -18.012 -2.853  1.00 83.00 65  A 1 
ATOM 480  N N   . LEU A 1 66  ? -33.905 -20.730 -4.347  1.00 83.77 66  A 1 
ATOM 481  C CA  . LEU A 1 66  ? -33.112 -21.953 -4.367  1.00 84.09 66  A 1 
ATOM 482  C C   . LEU A 1 66  ? -32.228 -22.044 -3.111  1.00 84.66 66  A 1 
ATOM 483  O O   . LEU A 1 66  ? -31.810 -21.033 -2.536  1.00 82.64 66  A 1 
ATOM 484  C CB  . LEU A 1 66  ? -32.291 -22.030 -5.670  1.00 83.43 66  A 1 
ATOM 485  C CG  . LEU A 1 66  ? -33.138 -22.161 -6.956  1.00 81.23 66  A 1 
ATOM 486  C CD1 . LEU A 1 66  ? -32.231 -22.082 -8.185  1.00 73.87 66  A 1 
ATOM 487  C CD2 . LEU A 1 66  ? -33.905 -23.487 -7.015  1.00 74.53 66  A 1 
ATOM 488  N N   . ALA A 1 67  ? -31.958 -23.269 -2.657  1.00 85.79 67  A 1 
ATOM 489  C CA  . ALA A 1 67  ? -31.039 -23.496 -1.546  1.00 85.70 67  A 1 
ATOM 490  C C   . ALA A 1 67  ? -29.625 -23.031 -1.930  1.00 85.92 67  A 1 
ATOM 491  O O   . ALA A 1 67  ? -29.215 -23.197 -3.081  1.00 82.68 67  A 1 
ATOM 492  C CB  . ALA A 1 67  ? -31.071 -24.981 -1.154  1.00 83.57 67  A 1 
ATOM 493  N N   . PHE A 1 68  ? -28.881 -22.479 -0.957  1.00 80.58 68  A 1 
ATOM 494  C CA  . PHE A 1 68  ? -27.485 -22.080 -1.162  1.00 79.65 68  A 1 
ATOM 495  C C   . PHE A 1 68  ? -26.640 -23.283 -1.603  1.00 80.95 68  A 1 
ATOM 496  O O   . PHE A 1 68  ? -26.680 -24.342 -0.966  1.00 78.95 68  A 1 
ATOM 497  C CB  . PHE A 1 68  ? -26.932 -21.455 0.123   1.00 78.33 68  A 1 
ATOM 498  C CG  . PHE A 1 68  ? -25.496 -20.980 0.002   1.00 77.52 68  A 1 
ATOM 499  C CD1 . PHE A 1 68  ? -24.471 -21.600 0.747   1.00 66.26 68  A 1 
ATOM 500  C CD2 . PHE A 1 68  ? -25.177 -19.920 -0.866  1.00 66.48 68  A 1 
ATOM 501  C CE1 . PHE A 1 68  ? -23.145 -21.151 0.633   1.00 63.84 68  A 1 
ATOM 502  C CE2 . PHE A 1 68  ? -23.845 -19.475 -0.985  1.00 64.72 68  A 1 
ATOM 503  C CZ  . PHE A 1 68  ? -22.830 -20.087 -0.233  1.00 74.42 68  A 1 
ATOM 504  N N   . ASN A 1 69  ? -25.898 -23.133 -2.699  1.00 78.91 69  A 1 
ATOM 505  C CA  . ASN A 1 69  ? -25.126 -24.212 -3.303  1.00 80.53 69  A 1 
ATOM 506  C C   . ASN A 1 69  ? -23.616 -23.973 -3.149  1.00 79.73 69  A 1 
ATOM 507  O O   . ASN A 1 69  ? -22.935 -23.514 -4.068  1.00 77.85 69  A 1 
ATOM 508  C CB  . ASN A 1 69  ? -25.579 -24.415 -4.758  1.00 79.48 69  A 1 
ATOM 509  C CG  . ASN A 1 69  ? -25.004 -25.677 -5.381  1.00 80.11 69  A 1 
ATOM 510  O OD1 . ASN A 1 69  ? -24.058 -26.295 -4.900  1.00 74.96 69  A 1 
ATOM 511  N ND2 . ASN A 1 69  ? -25.567 -26.110 -6.483  1.00 73.90 69  A 1 
ATOM 512  N N   . GLU A 1 70  ? -23.083 -24.352 -1.980  1.00 73.48 70  A 1 
ATOM 513  C CA  . GLU A 1 70  ? -21.651 -24.206 -1.674  1.00 73.90 70  A 1 
ATOM 514  C C   . GLU A 1 70  ? -20.721 -24.871 -2.702  1.00 73.25 70  A 1 
ATOM 515  O O   . GLU A 1 70  ? -19.610 -24.404 -2.939  1.00 71.31 70  A 1 
ATOM 516  C CB  . GLU A 1 70  ? -21.336 -24.862 -0.322  1.00 71.50 70  A 1 
ATOM 517  C CG  . GLU A 1 70  ? -21.997 -24.193 0.887   1.00 64.32 70  A 1 
ATOM 518  C CD  . GLU A 1 70  ? -21.564 -24.834 2.216   1.00 60.71 70  A 1 
ATOM 519  O OE1 . GLU A 1 70  ? -22.159 -24.469 3.254   1.00 56.21 70  A 1 
ATOM 520  O OE2 . GLU A 1 70  ? -20.646 -25.700 2.192   1.00 56.97 70  A 1 
ATOM 521  N N   . THR A 1 71  ? -21.139 -25.986 -3.289  1.00 77.13 71  A 1 
ATOM 522  C CA  . THR A 1 71  ? -20.288 -26.732 -4.229  1.00 77.90 71  A 1 
ATOM 523  C C   . THR A 1 71  ? -20.152 -26.020 -5.572  1.00 76.61 71  A 1 
ATOM 524  O O   . THR A 1 71  ? -19.061 -26.011 -6.142  1.00 74.43 71  A 1 
ATOM 525  C CB  . THR A 1 71  ? -20.772 -28.177 -4.444  1.00 78.92 71  A 1 
ATOM 526  O OG1 . THR A 1 71  ? -22.088 -28.263 -4.926  1.00 73.85 71  A 1 
ATOM 527  C CG2 . THR A 1 71  ? -20.703 -29.001 -3.160  1.00 71.55 71  A 1 
ATOM 528  N N   . GLU A 1 72  ? -21.219 -25.404 -6.053  1.00 74.70 72  A 1 
ATOM 529  C CA  . GLU A 1 72  ? -21.212 -24.580 -7.268  1.00 74.97 72  A 1 
ATOM 530  C C   . GLU A 1 72  ? -20.483 -23.249 -7.034  1.00 74.24 72  A 1 
ATOM 531  O O   . GLU A 1 72  ? -19.675 -22.852 -7.869  1.00 72.10 72  A 1 
ATOM 532  C CB  . GLU A 1 72  ? -22.656 -24.322 -7.709  1.00 74.48 72  A 1 
ATOM 533  C CG  . GLU A 1 72  ? -23.304 -25.508 -8.441  1.00 70.72 72  A 1 
ATOM 534  C CD  . GLU A 1 72  ? -23.093 -25.451 -9.961  1.00 67.35 72  A 1 
ATOM 535  O OE1 . GLU A 1 72  ? -22.502 -26.414 -10.502 1.00 60.23 72  A 1 
ATOM 536  O OE2 . GLU A 1 72  ? -23.540 -24.453 -10.569 1.00 61.70 72  A 1 
ATOM 537  N N   . VAL A 1 73  ? -20.687 -22.609 -5.875  1.00 76.84 73  A 1 
ATOM 538  C CA  . VAL A 1 73  ? -19.974 -21.376 -5.497  1.00 74.78 73  A 1 
ATOM 539  C C   . VAL A 1 73  ? -18.464 -21.617 -5.462  1.00 72.48 73  A 1 
ATOM 540  O O   . VAL A 1 73  ? -17.717 -20.894 -6.112  1.00 71.80 73  A 1 
ATOM 541  C CB  . VAL A 1 73  ? -20.495 -20.822 -4.158  1.00 74.71 73  A 1 
ATOM 542  C CG1 . VAL A 1 73  ? -19.643 -19.655 -3.643  1.00 68.74 73  A 1 
ATOM 543  C CG2 . VAL A 1 73  ? -21.930 -20.311 -4.314  1.00 69.16 73  A 1 
ATOM 544  N N   . LYS A 1 74  ? -17.990 -22.690 -4.805  1.00 68.58 74  A 1 
ATOM 545  C CA  . LYS A 1 74  ? -16.555 -23.034 -4.777  1.00 66.14 74  A 1 
ATOM 546  C C   . LYS A 1 74  ? -15.976 -23.294 -6.170  1.00 64.67 74  A 1 
ATOM 547  O O   . LYS A 1 74  ? -14.848 -22.892 -6.444  1.00 64.84 74  A 1 
ATOM 548  C CB  . LYS A 1 74  ? -16.318 -24.251 -3.870  1.00 64.79 74  A 1 
ATOM 549  C CG  . LYS A 1 74  ? -16.408 -23.862 -2.388  1.00 60.94 74  A 1 
ATOM 550  C CD  . LYS A 1 74  ? -16.323 -25.096 -1.482  1.00 57.54 74  A 1 
ATOM 551  C CE  . LYS A 1 74  ? -16.503 -24.627 -0.037  1.00 53.47 74  A 1 
ATOM 552  N NZ  . LYS A 1 74  ? -16.654 -25.749 0.924   1.00 45.27 74  A 1 
ATOM 553  N N   . LYS A 1 75  ? -16.732 -23.943 -7.058  1.00 72.89 75  A 1 
ATOM 554  C CA  . LYS A 1 75  ? -16.315 -24.135 -8.457  1.00 71.48 75  A 1 
ATOM 555  C C   . LYS A 1 75  ? -16.238 -22.807 -9.208  1.00 69.83 75  A 1 
ATOM 556  O O   . LYS A 1 75  ? -15.276 -22.586 -9.935  1.00 67.74 75  A 1 
ATOM 557  C CB  . LYS A 1 75  ? -17.273 -25.075 -9.187  1.00 72.05 75  A 1 
ATOM 558  C CG  . LYS A 1 75  ? -17.079 -26.546 -8.803  1.00 68.30 75  A 1 
ATOM 559  C CD  . LYS A 1 75  ? -18.175 -27.347 -9.501  1.00 66.42 75  A 1 
ATOM 560  C CE  . LYS A 1 75  ? -18.126 -28.821 -9.126  1.00 60.76 75  A 1 
ATOM 561  N NZ  . LYS A 1 75  ? -19.268 -29.521 -9.762  1.00 53.19 75  A 1 
ATOM 562  N N   . ASN A 1 76  ? -17.224 -21.923 -9.017  1.00 72.28 76  A 1 
ATOM 563  C CA  . ASN A 1 76  ? -17.246 -20.613 -9.658  1.00 69.15 76  A 1 
ATOM 564  C C   . ASN A 1 76  ? -16.085 -19.733 -9.174  1.00 66.52 76  A 1 
ATOM 565  O O   . ASN A 1 76  ? -15.389 -19.150 -9.995  1.00 64.94 76  A 1 
ATOM 566  C CB  . ASN A 1 76  ? -18.610 -19.957 -9.408  1.00 67.81 76  A 1 
ATOM 567  C CG  . ASN A 1 76  ? -18.819 -18.732 -10.275 1.00 63.34 76  A 1 
ATOM 568  O OD1 . ASN A 1 76  ? -18.443 -18.698 -11.434 1.00 58.92 76  A 1 
ATOM 569  N ND2 . ASN A 1 76  ? -19.453 -17.710 -9.760  1.00 58.18 76  A 1 
ATOM 570  N N   . MET A 1 77  ? -15.800 -19.720 -7.861  1.00 65.67 77  A 1 
ATOM 571  C CA  . MET A 1 77  ? -14.647 -19.009 -7.288  1.00 63.51 77  A 1 
ATOM 572  C C   . MET A 1 77  ? -13.310 -19.548 -7.822  1.00 60.54 77  A 1 
ATOM 573  O O   . MET A 1 77  ? -12.424 -18.768 -8.142  1.00 59.28 77  A 1 
ATOM 574  C CB  . MET A 1 77  ? -14.672 -19.117 -5.757  1.00 62.41 77  A 1 
ATOM 575  C CG  . MET A 1 77  ? -15.832 -18.352 -5.117  1.00 58.93 77  A 1 
ATOM 576  S SD  . MET A 1 77  ? -15.902 -18.551 -3.319  1.00 55.21 77  A 1 
ATOM 577  C CE  . MET A 1 77  ? -14.619 -17.362 -2.832  1.00 50.12 77  A 1 
ATOM 578  N N   . ALA A 1 78  ? -13.177 -20.865 -7.999  1.00 67.38 78  A 1 
ATOM 579  C CA  . ALA A 1 78  ? -11.981 -21.471 -8.597  1.00 66.64 78  A 1 
ATOM 580  C C   . ALA A 1 78  ? -11.804 -21.118 -10.090 1.00 64.43 78  A 1 
ATOM 581  O O   . ALA A 1 78  ? -10.681 -21.076 -10.582 1.00 61.10 78  A 1 
ATOM 582  C CB  . ALA A 1 78  ? -12.046 -22.988 -8.384  1.00 65.66 78  A 1 
ATOM 583  N N   . HIS A 1 79  ? -12.901 -20.841 -10.805 1.00 65.91 79  A 1 
ATOM 584  C CA  . HIS A 1 79  ? -12.874 -20.357 -12.191 1.00 63.55 79  A 1 
ATOM 585  C C   . HIS A 1 79  ? -12.752 -18.826 -12.308 1.00 59.46 79  A 1 
ATOM 586  O O   . HIS A 1 79  ? -12.449 -18.330 -13.392 1.00 56.70 79  A 1 
ATOM 587  C CB  . HIS A 1 79  ? -14.117 -20.875 -12.931 1.00 60.66 79  A 1 
ATOM 588  C CG  . HIS A 1 79  ? -13.951 -22.283 -13.446 1.00 54.88 79  A 1 
ATOM 589  N ND1 . HIS A 1 79  ? -13.057 -22.667 -14.417 1.00 50.68 79  A 1 
ATOM 590  C CD2 . HIS A 1 79  ? -14.645 -23.403 -13.074 1.00 48.94 79  A 1 
ATOM 591  C CE1 . HIS A 1 79  ? -13.207 -23.983 -14.625 1.00 45.39 79  A 1 
ATOM 592  N NE2 . HIS A 1 79  ? -14.172 -24.482 -13.832 1.00 46.45 79  A 1 
ATOM 593  N N   . GLN A 1 80  ? -12.993 -18.088 -11.213 1.00 58.05 80  A 1 
ATOM 594  C CA  . GLN A 1 80  ? -12.839 -16.635 -11.102 1.00 57.20 80  A 1 
ATOM 595  C C   . GLN A 1 80  ? -11.473 -16.222 -10.530 1.00 54.00 80  A 1 
ATOM 596  O O   . GLN A 1 80  ? -11.276 -15.038 -10.259 1.00 51.82 80  A 1 
ATOM 597  C CB  . GLN A 1 80  ? -13.991 -16.035 -10.283 1.00 55.54 80  A 1 
ATOM 598  C CG  . GLN A 1 80  ? -15.319 -15.985 -11.058 1.00 52.66 80  A 1 
ATOM 599  C CD  . GLN A 1 80  ? -16.438 -15.333 -10.247 1.00 49.03 80  A 1 
ATOM 600  O OE1 . GLN A 1 80  ? -16.299 -14.943 -9.103  1.00 46.90 80  A 1 
ATOM 601  N NE2 . GLN A 1 80  ? -17.611 -15.171 -10.808 1.00 43.96 80  A 1 
ATOM 602  N N   . GLU A 1 81  ? -10.510 -17.149 -10.354 1.00 41.44 81  A 1 
ATOM 603  C CA  . GLU A 1 81  ? -9.112  -16.713 -10.221 1.00 42.40 81  A 1 
ATOM 604  C C   . GLU A 1 81  ? -8.774  -15.852 -11.445 1.00 40.54 81  A 1 
ATOM 605  O O   . GLU A 1 81  ? -9.001  -16.280 -12.583 1.00 38.38 81  A 1 
ATOM 606  C CB  . GLU A 1 81  ? -8.119  -17.880 -10.086 1.00 40.01 81  A 1 
ATOM 607  C CG  . GLU A 1 81  ? -8.117  -18.476 -8.670  1.00 34.19 81  A 1 
ATOM 608  C CD  . GLU A 1 81  ? -6.845  -19.292 -8.357  1.00 31.31 81  A 1 
ATOM 609  O OE1 . GLU A 1 81  ? -6.547  -19.444 -7.152  1.00 28.01 81  A 1 
ATOM 610  O OE2 . GLU A 1 81  ? -6.163  -19.751 -9.305  1.00 30.37 81  A 1 
ATOM 611  N N   . PRO A 1 82  ? -8.321  -14.613 -11.240 1.00 38.28 82  A 1 
ATOM 612  C CA  . PRO A 1 82  ? -8.276  -13.647 -12.320 1.00 39.00 82  A 1 
ATOM 613  C C   . PRO A 1 82  ? -7.251  -14.084 -13.371 1.00 38.45 82  A 1 
ATOM 614  O O   . PRO A 1 82  ? -6.048  -14.111 -13.103 1.00 37.89 82  A 1 
ATOM 615  C CB  . PRO A 1 82  ? -7.939  -12.308 -11.652 1.00 37.21 82  A 1 
ATOM 616  C CG  . PRO A 1 82  ? -7.188  -12.712 -10.386 1.00 36.40 82  A 1 
ATOM 617  C CD  . PRO A 1 82  ? -7.840  -14.036 -10.006 1.00 38.34 82  A 1 
ATOM 618  N N   . GLU A 1 83  ? -7.707  -14.281 -14.606 1.00 32.08 83  A 1 
ATOM 619  C CA  . GLU A 1 83  ? -6.885  -14.140 -15.824 1.00 33.20 83  A 1 
ATOM 620  C C   . GLU A 1 83  ? -6.383  -12.686 -16.007 1.00 32.54 83  A 1 
ATOM 621  O O   . GLU A 1 83  ? -6.275  -12.171 -17.115 1.00 30.87 83  A 1 
ATOM 622  C CB  . GLU A 1 83  ? -7.662  -14.611 -17.073 1.00 32.06 83  A 1 
ATOM 623  C CG  . GLU A 1 83  ? -7.862  -16.128 -17.189 1.00 28.52 83  A 1 
ATOM 624  C CD  . GLU A 1 83  ? -8.300  -16.506 -18.619 1.00 26.16 83  A 1 
ATOM 625  O OE1 . GLU A 1 83  ? -7.741  -17.484 -19.161 1.00 23.58 83  A 1 
ATOM 626  O OE2 . GLU A 1 83  ? -9.174  -15.800 -19.183 1.00 27.69 83  A 1 
ATOM 627  N N   . ASN A 1 84  ? -6.068  -11.979 -14.917 1.00 25.79 84  A 1 
ATOM 628  C CA  . ASN A 1 84  ? -5.597  -10.595 -14.930 1.00 27.80 84  A 1 
ATOM 629  C C   . ASN A 1 84  ? -4.295  -10.413 -14.137 1.00 27.53 84  A 1 
ATOM 630  O O   . ASN A 1 84  ? -4.049  -9.376  -13.533 1.00 25.82 84  A 1 
ATOM 631  C CB  . ASN A 1 84  ? -6.759  -9.654  -14.562 1.00 26.80 84  A 1 
ATOM 632  C CG  . ASN A 1 84  ? -6.875  -8.467  -15.503 1.00 24.37 84  A 1 
ATOM 633  O OD1 . ASN A 1 84  ? -6.172  -8.308  -16.490 1.00 22.12 84  A 1 
ATOM 634  N ND2 . ASN A 1 84  ? -7.806  -7.582  -15.239 1.00 21.35 84  A 1 
ATOM 635  N N   . LEU A 1 85  ? -3.438  -11.433 -14.165 1.00 25.88 85  A 1 
ATOM 636  C CA  . LEU A 1 85  ? -2.010  -11.342 -13.827 1.00 27.02 85  A 1 
ATOM 637  C C   . LEU A 1 85  ? -1.092  -11.847 -14.955 1.00 26.68 85  A 1 
ATOM 638  O O   . LEU A 1 85  ? 0.115   -11.957 -14.770 1.00 25.21 85  A 1 
ATOM 639  C CB  . LEU A 1 85  ? -1.750  -11.997 -12.455 1.00 25.18 85  A 1 
ATOM 640  C CG  . LEU A 1 85  ? -1.956  -11.030 -11.278 1.00 23.37 85  A 1 
ATOM 641  C CD1 . LEU A 1 85  ? -2.148  -11.813 -9.982  1.00 20.55 85  A 1 
ATOM 642  C CD2 . LEU A 1 85  ? -0.756  -10.096 -11.101 1.00 22.05 85  A 1 
ATOM 643  N N   . ALA A 1 86  ? -1.639  -12.073 -16.152 1.00 23.42 86  A 1 
ATOM 644  C CA  . ALA A 1 86  ? -0.837  -12.249 -17.353 1.00 25.59 86  A 1 
ATOM 645  C C   . ALA A 1 86  ? -0.848  -10.940 -18.151 1.00 25.86 86  A 1 
ATOM 646  O O   . ALA A 1 86  ? -1.802  -10.622 -18.851 1.00 24.94 86  A 1 
ATOM 647  C CB  . ALA A 1 86  ? -1.346  -13.461 -18.139 1.00 24.06 86  A 1 
ATOM 648  N N   . CYS A 1 87  ? 0.237   -10.171 -18.042 1.00 23.09 87  A 1 
ATOM 649  C CA  . CYS A 1 87  ? 0.577   -9.167  -19.045 1.00 26.06 87  A 1 
ATOM 650  C C   . CYS A 1 87  ? 0.735   -9.890  -20.391 1.00 25.83 87  A 1 
ATOM 651  O O   . CYS A 1 87  ? 1.767   -10.498 -20.671 1.00 24.87 87  A 1 
ATOM 652  C CB  . CYS A 1 87  ? 1.855   -8.443  -18.592 1.00 25.39 87  A 1 
ATOM 653  S SG  . CYS A 1 87  ? 2.214   -7.043  -19.688 1.00 23.21 87  A 1 
ATOM 654  N N   . GLY A 1 88  ? -0.342  -9.895  -21.186 1.00 21.77 88  A 1 
ATOM 655  C CA  . GLY A 1 88  ? -0.406  -10.552 -22.480 1.00 22.92 88  A 1 
ATOM 656  C C   . GLY A 1 88  ? 0.424   -9.816  -23.523 1.00 23.22 88  A 1 
ATOM 657  O O   . GLY A 1 88  ? -0.110  -9.066  -24.329 1.00 21.60 88  A 1 
ATOM 658  N N   . CYS A 1 89  ? 1.730   -10.062 -23.536 1.00 19.70 89  A 1 
ATOM 659  C CA  . CYS A 1 89  ? 2.543   -9.832  -24.723 1.00 22.92 89  A 1 
ATOM 660  C C   . CYS A 1 89  ? 2.263   -10.946 -25.743 1.00 22.85 89  A 1 
ATOM 661  O O   . CYS A 1 89  ? 3.057   -11.866 -25.906 1.00 21.23 89  A 1 
ATOM 662  C CB  . CYS A 1 89  ? 4.032   -9.753  -24.340 1.00 21.46 89  A 1 
ATOM 663  S SG  . CYS A 1 89  ? 4.378   -8.236  -23.403 1.00 18.96 89  A 1 
ATOM 664  N N   . GLN A 1 90  ? 1.116   -10.882 -26.423 1.00 21.03 90  A 1 
ATOM 665  C CA  . GLN A 1 90  ? 0.939   -11.608 -27.682 1.00 22.58 90  A 1 
ATOM 666  C C   . GLN A 1 90  ? 1.277   -10.666 -28.831 1.00 22.06 90  A 1 
ATOM 667  O O   . GLN A 1 90  ? 0.587   -9.684  -29.092 1.00 20.94 90  A 1 
ATOM 668  C CB  . GLN A 1 90  ? -0.449  -12.252 -27.795 1.00 21.34 90  A 1 
ATOM 669  C CG  . GLN A 1 90  ? -0.536  -13.489 -26.884 1.00 19.66 90  A 1 
ATOM 670  C CD  . GLN A 1 90  ? -1.806  -14.303 -27.091 1.00 17.81 90  A 1 
ATOM 671  O OE1 . GLN A 1 90  ? -2.648  -14.025 -27.930 1.00 18.02 90  A 1 
ATOM 672  N NE2 . GLN A 1 90  ? -1.995  -15.368 -26.339 1.00 19.48 90  A 1 
ATOM 673  N N   . GLY A 1 91  ? 2.405   -10.958 -29.468 1.00 19.32 91  A 1 
ATOM 674  C CA  . GLY A 1 91  ? 2.854   -10.250 -30.651 1.00 21.32 91  A 1 
ATOM 675  C C   . GLY A 1 91  ? 1.860   -10.403 -31.795 1.00 21.42 91  A 1 
ATOM 676  O O   . GLY A 1 91  ? 1.532   -11.513 -32.208 1.00 19.99 91  A 1 
ATOM 677  N N   . SER A 1 92  ? 1.442   -9.267  -32.339 1.00 20.31 92  A 1 
ATOM 678  C CA  . SER A 1 92  ? 0.963   -9.199  -33.712 1.00 22.14 92  A 1 
ATOM 679  C C   . SER A 1 92  ? 1.775   -8.138  -34.444 1.00 21.72 92  A 1 
ATOM 680  O O   . SER A 1 92  ? 1.805   -6.965  -34.076 1.00 20.82 92  A 1 
ATOM 681  C CB  . SER A 1 92  ? -0.539  -8.955  -33.792 1.00 21.18 92  A 1 
ATOM 682  O OG  . SER A 1 92  ? -0.959  -9.251  -35.113 1.00 19.32 92  A 1 
ATOM 683  N N   . SER A 1 93  ? 2.496   -8.611  -35.439 1.00 18.89 93  A 1 
ATOM 684  C CA  . SER A 1 93  ? 3.314   -7.823  -36.349 1.00 22.89 93  A 1 
ATOM 685  C C   . SER A 1 93  ? 2.414   -7.011  -37.276 1.00 22.51 93  A 1 
ATOM 686  O O   . SER A 1 93  ? 1.840   -7.585  -38.195 1.00 21.32 93  A 1 
ATOM 687  C CB  . SER A 1 93  ? 4.160   -8.820  -37.162 1.00 21.83 93  A 1 
ATOM 688  O OG  . SER A 1 93  ? 4.777   -8.214  -38.268 1.00 19.38 93  A 1 
ATOM 689  N N   . VAL A 1 94  ? 2.330   -5.689  -37.079 1.00 16.79 94  A 1 
ATOM 690  C CA  . VAL A 1 94  ? 2.183   -4.700  -38.161 1.00 22.14 94  A 1 
ATOM 691  C C   . VAL A 1 94  ? 2.693   -3.331  -37.698 1.00 21.46 94  A 1 
ATOM 692  O O   . VAL A 1 94  ? 2.408   -2.870  -36.600 1.00 20.07 94  A 1 
ATOM 693  C CB  . VAL A 1 94  ? 0.752   -4.554  -38.747 1.00 20.74 94  A 1 
ATOM 694  C CG1 . VAL A 1 94  ? 0.628   -5.374  -40.042 1.00 18.11 94  A 1 
ATOM 695  C CG2 . VAL A 1 94  ? -0.390  -4.925  -37.812 1.00 19.06 94  A 1 
ATOM 696  N N   . MET A 1 95  ? 3.489   -2.725  -38.543 1.00 19.04 95  A 1 
ATOM 697  C CA  . MET A 1 95  ? 4.136   -1.419  -38.410 1.00 23.09 95  A 1 
ATOM 698  C C   . MET A 1 95  ? 3.129   -0.278  -38.164 1.00 22.95 95  A 1 
ATOM 699  O O   . MET A 1 95  ? 2.289   -0.029  -39.024 1.00 22.34 95  A 1 
ATOM 700  C CB  . MET A 1 95  ? 4.840   -1.121  -39.749 1.00 22.75 95  A 1 
ATOM 701  C CG  . MET A 1 95  ? 5.994   -2.081  -40.100 1.00 20.82 95  A 1 
ATOM 702  S SD  . MET A 1 95  ? 7.592   -1.507  -39.517 1.00 18.63 95  A 1 
ATOM 703  C CE  . MET A 1 95  ? 8.642   -2.861  -40.105 1.00 17.35 95  A 1 
ATOM 704  N N   . ALA A 1 96  ? 3.285   0.466   -37.053 1.00 22.99 96  A 1 
ATOM 705  C CA  . ALA A 1 96  ? 2.999   1.903   -36.970 1.00 28.38 96  A 1 
ATOM 706  C C   . ALA A 1 96  ? 3.604   2.475   -35.677 1.00 28.25 96  A 1 
ATOM 707  O O   . ALA A 1 96  ? 3.377   1.950   -34.589 1.00 27.09 96  A 1 
ATOM 708  C CB  . ALA A 1 96  ? 1.488   2.181   -37.022 1.00 27.09 96  A 1 
ATOM 709  N N   . HIS A 1 97  ? 4.397   3.537   -35.794 1.00 22.74 97  A 1 
ATOM 710  C CA  . HIS A 1 97  ? 4.922   4.322   -34.682 1.00 27.46 97  A 1 
ATOM 711  C C   . HIS A 1 97  ? 3.766   4.917   -33.858 1.00 27.21 97  A 1 
ATOM 712  O O   . HIS A 1 97  ? 3.074   5.812   -34.341 1.00 26.05 97  A 1 
ATOM 713  C CB  . HIS A 1 97  ? 5.787   5.458   -35.258 1.00 25.68 97  A 1 
ATOM 714  C CG  . HIS A 1 97  ? 7.164   5.048   -35.719 1.00 23.70 97  A 1 
ATOM 715  N ND1 . HIS A 1 97  ? 8.263   4.908   -34.903 1.00 22.14 97  A 1 
ATOM 716  C CD2 . HIS A 1 97  ? 7.579   4.800   -37.000 1.00 21.76 97  A 1 
ATOM 717  C CE1 . HIS A 1 97  ? 9.317   4.589   -35.666 1.00 21.47 97  A 1 
ATOM 718  N NE2 . HIS A 1 97  ? 8.951   4.513   -36.960 1.00 21.17 97  A 1 
ATOM 719  N N   . GLN A 1 98  ? 3.600   4.464   -32.598 1.00 25.21 98  A 1 
ATOM 720  C CA  . GLN A 1 98  ? 2.847   5.190   -31.572 1.00 29.12 98  A 1 
ATOM 721  C C   . GLN A 1 98  ? 3.645   5.160   -30.267 1.00 29.31 98  A 1 
ATOM 722  O O   . GLN A 1 98  ? 4.128   4.114   -29.836 1.00 27.89 98  A 1 
ATOM 723  C CB  . GLN A 1 98  ? 1.414   4.647   -31.424 1.00 27.52 98  A 1 
ATOM 724  C CG  . GLN A 1 98  ? 0.507   5.192   -32.542 1.00 24.42 98  A 1 
ATOM 725  C CD  . GLN A 1 98  ? -0.945  4.751   -32.447 1.00 21.78 98  A 1 
ATOM 726  O OE1 . GLN A 1 98  ? -1.262  3.614   -32.150 1.00 22.10 98  A 1 
ATOM 727  N NE2 . GLN A 1 98  ? -1.893  5.617   -32.741 1.00 22.61 98  A 1 
ATOM 728  N N   . GLU A 1 99  ? 3.845   6.349   -29.691 1.00 25.59 99  A 1 
ATOM 729  C CA  . GLU A 1 99  ? 4.469   6.566   -28.387 1.00 29.66 99  A 1 
ATOM 730  C C   . GLU A 1 99  ? 3.685   5.820   -27.287 1.00 29.65 99  A 1 
ATOM 731  O O   . GLU A 1 99  ? 2.465   5.669   -27.407 1.00 28.92 99  A 1 
ATOM 732  C CB  . GLU A 1 99  ? 4.505   8.079   -28.098 1.00 29.53 99  A 1 
ATOM 733  C CG  . GLU A 1 99  ? 5.443   8.839   -29.055 1.00 25.35 99  A 1 
ATOM 734  C CD  . GLU A 1 99  ? 5.431   10.355  -28.811 1.00 24.11 99  A 1 
ATOM 735  O OE1 . GLU A 1 99  ? 6.540   10.923  -28.710 1.00 21.62 99  A 1 
ATOM 736  O OE2 . GLU A 1 99  ? 4.324   10.931  -28.765 1.00 25.67 99  A 1 
ATOM 737  N N   . PRO A 1 100 ? 4.344   5.331   -26.214 1.00 31.68 100 A 1 
ATOM 738  C CA  . PRO A 1 100 ? 3.641   4.611   -25.160 1.00 34.92 100 A 1 
ATOM 739  C C   . PRO A 1 100 ? 2.698   5.568   -24.422 1.00 36.09 100 A 1 
ATOM 740  O O   . PRO A 1 100 ? 3.140   6.480   -23.721 1.00 36.08 100 A 1 
ATOM 741  C CB  . PRO A 1 100 ? 4.738   4.020   -24.265 1.00 33.37 100 A 1 
ATOM 742  C CG  . PRO A 1 100 ? 5.919   4.973   -24.465 1.00 32.43 100 A 1 
ATOM 743  C CD  . PRO A 1 100 ? 5.752   5.464   -25.902 1.00 34.60 100 A 1 
ATOM 744  N N   . GLU A 1 101 ? 1.387   5.350   -24.556 1.00 30.91 101 A 1 
ATOM 745  C CA  . GLU A 1 101 ? 0.375   6.006   -23.732 1.00 34.44 101 A 1 
ATOM 746  C C   . GLU A 1 101 ? 0.660   5.718   -22.252 1.00 35.32 101 A 1 
ATOM 747  O O   . GLU A 1 101 ? 0.665   4.572   -21.796 1.00 33.93 101 A 1 
ATOM 748  C CB  . GLU A 1 101 ? -1.046  5.550   -24.115 1.00 33.30 101 A 1 
ATOM 749  C CG  . GLU A 1 101 ? -1.559  6.203   -25.414 1.00 29.27 101 A 1 
ATOM 750  C CD  . GLU A 1 101 ? -3.037  5.864   -25.681 1.00 26.57 101 A 1 
ATOM 751  O OE1 . GLU A 1 101 ? -3.784  6.788   -26.069 1.00 23.98 101 A 1 
ATOM 752  O OE2 . GLU A 1 101 ? -3.410  4.682   -25.500 1.00 28.61 101 A 1 
ATOM 753  N N   . ASN A 1 102 ? 0.922   6.785   -21.489 1.00 32.46 102 A 1 
ATOM 754  C CA  . ASN A 1 102 ? 1.044   6.746   -20.038 1.00 36.02 102 A 1 
ATOM 755  C C   . ASN A 1 102 ? -0.288  6.279   -19.433 1.00 36.58 102 A 1 
ATOM 756  O O   . ASN A 1 102 ? -1.232  7.059   -19.305 1.00 35.43 102 A 1 
ATOM 757  C CB  . ASN A 1 102 ? 1.429   8.152   -19.534 1.00 35.42 102 A 1 
ATOM 758  C CG  . ASN A 1 102 ? 2.899   8.482   -19.708 1.00 32.36 102 A 1 
ATOM 759  O OD1 . ASN A 1 102 ? 3.776   7.685   -19.432 1.00 29.57 102 A 1 
ATOM 760  N ND2 . ASN A 1 102 ? 3.225   9.682   -20.123 1.00 29.20 102 A 1 
ATOM 761  N N   . LEU A 1 103 ? -0.363  5.018   -19.017 1.00 34.53 103 A 1 
ATOM 762  C CA  . LEU A 1 103 ? -1.462  4.528   -18.192 1.00 36.93 103 A 1 
ATOM 763  C C   . LEU A 1 103 ? -1.453  5.296   -16.862 1.00 37.52 103 A 1 
ATOM 764  O O   . LEU A 1 103 ? -0.577  5.108   -16.021 1.00 35.44 103 A 1 
ATOM 765  C CB  . LEU A 1 103 ? -1.342  3.005   -18.006 1.00 34.49 103 A 1 
ATOM 766  C CG  . LEU A 1 103 ? -1.615  2.185   -19.284 1.00 31.29 103 A 1 
ATOM 767  C CD1 . LEU A 1 103 ? -1.229  0.724   -19.045 1.00 28.72 103 A 1 
ATOM 768  C CD2 . LEU A 1 103 ? -3.088  2.230   -19.694 1.00 30.41 103 A 1 
ATOM 769  N N   . ALA A 1 104 ? -2.439  6.169   -16.674 1.00 36.39 104 A 1 
ATOM 770  C CA  . ALA A 1 104 ? -2.579  7.132   -15.573 1.00 37.54 104 A 1 
ATOM 771  C C   . ALA A 1 104 ? -2.884  6.501   -14.194 1.00 39.09 104 A 1 
ATOM 772  O O   . ALA A 1 104 ? -3.566  7.093   -13.363 1.00 36.99 104 A 1 
ATOM 773  C CB  . ALA A 1 104 ? -3.632  8.164   -16.006 1.00 33.90 104 A 1 
ATOM 774  N N   . CYS A 1 105 ? -2.426  5.295   -13.921 1.00 38.94 105 A 1 
ATOM 775  C CA  . CYS A 1 105 ? -2.725  4.538   -12.697 1.00 41.66 105 A 1 
ATOM 776  C C   . CYS A 1 105 ? -1.695  4.757   -11.568 1.00 43.44 105 A 1 
ATOM 777  O O   . CYS A 1 105 ? -1.983  4.443   -10.420 1.00 41.57 105 A 1 
ATOM 778  C CB  . CYS A 1 105 ? -2.932  3.073   -13.105 1.00 39.93 105 A 1 
ATOM 779  S SG  . CYS A 1 105 ? -2.808  1.827   -11.800 1.00 35.50 105 A 1 
ATOM 780  N N   . GLY A 1 106 ? -0.508  5.311   -11.835 1.00 44.83 106 A 1 
ATOM 781  C CA  . GLY A 1 106 ? 0.512   5.606   -10.813 1.00 47.24 106 A 1 
ATOM 782  C C   . GLY A 1 106 ? 0.916   4.418   -9.926  1.00 47.83 106 A 1 
ATOM 783  O O   . GLY A 1 106 ? 1.431   4.613   -8.824  1.00 46.02 106 A 1 
ATOM 784  N N   . CYS A 1 107 ? 0.641   3.190   -10.356 1.00 41.08 107 A 1 
ATOM 785  C CA  . CYS A 1 107 ? 0.985   1.978   -9.621  1.00 42.83 107 A 1 
ATOM 786  C C   . CYS A 1 107 ? 2.501   1.720   -9.697  1.00 43.59 107 A 1 
ATOM 787  O O   . CYS A 1 107 ? 3.040   1.678   -10.804 1.00 42.26 107 A 1 
ATOM 788  C CB  . CYS A 1 107 ? 0.191   0.797   -10.181 1.00 42.32 107 A 1 
ATOM 789  S SG  . CYS A 1 107 ? -1.446  0.719   -9.408  1.00 37.81 107 A 1 
ATOM 790  N N   . PRO A 1 108 ? 3.195   1.472   -8.563  1.00 45.82 108 A 1 
ATOM 791  C CA  . PRO A 1 108 ? 4.635   1.200   -8.575  1.00 46.72 108 A 1 
ATOM 792  C C   . PRO A 1 108 ? 5.016   0.059   -9.523  1.00 47.29 108 A 1 
ATOM 793  O O   . PRO A 1 108 ? 6.013   0.151   -10.223 1.00 46.43 108 A 1 
ATOM 794  C CB  . PRO A 1 108 ? 5.000   0.870   -7.122  1.00 45.65 108 A 1 
ATOM 795  C CG  . PRO A 1 108 ? 3.931   1.591   -6.309  1.00 44.75 108 A 1 
ATOM 796  C CD  . PRO A 1 108 ? 2.695   1.520   -7.199  1.00 47.04 108 A 1 
ATOM 797  N N   . GLY A 1 109 ? 4.172   -0.971  -9.612  1.00 45.95 109 A 1 
ATOM 798  C CA  . GLY A 1 109 ? 4.392   -2.126  -10.488 1.00 47.21 109 A 1 
ATOM 799  C C   . GLY A 1 109 ? 4.481   -1.799  -11.984 1.00 48.27 109 A 1 
ATOM 800  O O   . GLY A 1 109 ? 5.226   -2.466  -12.693 1.00 46.82 109 A 1 
ATOM 801  N N   . SER A 1 110 ? 3.796   -0.756  -12.465 1.00 45.32 110 A 1 
ATOM 802  C CA  . SER A 1 110 ? 3.884   -0.325  -13.870 1.00 48.61 110 A 1 
ATOM 803  C C   . SER A 1 110 ? 5.110   0.549   -14.166 1.00 49.67 110 A 1 
ATOM 804  O O   . SER A 1 110 ? 5.454   0.754   -15.325 1.00 47.17 110 A 1 
ATOM 805  C CB  . SER A 1 110 ? 2.595   0.385   -14.307 1.00 46.83 110 A 1 
ATOM 806  O OG  . SER A 1 110 ? 2.221   1.419   -13.419 1.00 42.95 110 A 1 
ATOM 807  N N   . SER A 1 111 ? 5.787   1.036   -13.121 1.00 44.76 111 A 1 
ATOM 808  C CA  . SER A 1 111 ? 6.995   1.863   -13.210 1.00 48.94 111 A 1 
ATOM 809  C C   . SER A 1 111 ? 8.277   1.081   -12.905 1.00 50.02 111 A 1 
ATOM 810  O O   . SER A 1 111 ? 9.367   1.652   -12.951 1.00 48.55 111 A 1 
ATOM 811  C CB  . SER A 1 111 ? 6.867   3.070   -12.275 1.00 47.60 111 A 1 
ATOM 812  O OG  . SER A 1 111 ? 5.687   3.796   -12.580 1.00 44.59 111 A 1 
ATOM 813  N N   . VAL A 1 112 ? 8.175   -0.217  -12.583 1.00 50.69 112 A 1 
ATOM 814  C CA  . VAL A 1 112 ? 9.339   -1.060  -12.292 1.00 52.84 112 A 1 
ATOM 815  C C   . VAL A 1 112 ? 10.151  -1.260  -13.569 1.00 54.54 112 A 1 
ATOM 816  O O   . VAL A 1 112 ? 9.726   -1.927  -14.510 1.00 53.51 112 A 1 
ATOM 817  C CB  . VAL A 1 112 ? 8.947   -2.414  -11.666 1.00 50.88 112 A 1 
ATOM 818  C CG1 . VAL A 1 112 ? 10.170  -3.310  -11.416 1.00 45.73 112 A 1 
ATOM 819  C CG2 . VAL A 1 112 ? 8.272   -2.216  -10.303 1.00 48.63 112 A 1 
ATOM 820  N N   . ARG A 1 113 ? 11.366  -0.709  -13.572 1.00 49.92 113 A 1 
ATOM 821  C CA  . ARG A 1 113 ? 12.392  -0.996  -14.575 1.00 56.50 113 A 1 
ATOM 822  C C   . ARG A 1 113 ? 13.479  -1.850  -13.934 1.00 57.36 113 A 1 
ATOM 823  O O   . ARG A 1 113 ? 13.803  -1.666  -12.764 1.00 56.71 113 A 1 
ATOM 824  C CB  . ARG A 1 113 ? 12.947  0.307   -15.174 1.00 55.38 113 A 1 
ATOM 825  C CG  . ARG A 1 113 ? 11.857  1.076   -15.939 1.00 49.95 113 A 1 
ATOM 826  C CD  . ARG A 1 113 ? 12.434  2.337   -16.587 1.00 48.61 113 A 1 
ATOM 827  N NE  . ARG A 1 113 ? 11.394  3.092   -17.306 1.00 42.76 113 A 1 
ATOM 828  C CZ  . ARG A 1 113 ? 11.565  4.216   -17.982 1.00 38.75 113 A 1 
ATOM 829  N NH1 . ARG A 1 113 ? 12.733  4.786   -18.091 1.00 37.57 113 A 1 
ATOM 830  N NH2 . ARG A 1 113 ? 10.550  4.798   -18.563 1.00 34.87 113 A 1 
ATOM 831  N N   . ALA A 1 114 ? 14.045  -2.776  -14.698 1.00 53.27 114 A 1 
ATOM 832  C CA  . ALA A 1 114 ? 15.221  -3.503  -14.244 1.00 56.59 114 A 1 
ATOM 833  C C   . ALA A 1 114 ? 16.359  -2.502  -13.984 1.00 58.45 114 A 1 
ATOM 834  O O   . ALA A 1 114 ? 16.737  -1.738  -14.874 1.00 58.15 114 A 1 
ATOM 835  C CB  . ALA A 1 114 ? 15.599  -4.561  -15.286 1.00 54.15 114 A 1 
ATOM 836  N N   . ILE A 1 115 ? 16.887  -2.500  -12.753 1.00 52.29 115 A 1 
ATOM 837  C CA  . ILE A 1 115 ? 18.047  -1.683  -12.401 1.00 57.87 115 A 1 
ATOM 838  C C   . ILE A 1 115 ? 19.263  -2.341  -13.055 1.00 58.67 115 A 1 
ATOM 839  O O   . ILE A 1 115 ? 19.737  -3.384  -12.603 1.00 57.47 115 A 1 
ATOM 840  C CB  . ILE A 1 115 ? 18.191  -1.533  -10.868 1.00 57.61 115 A 1 
ATOM 841  C CG1 . ILE A 1 115 ? 16.922  -0.885  -10.259 1.00 54.51 115 A 1 
ATOM 842  C CG2 . ILE A 1 115 ? 19.444  -0.705  -10.533 1.00 54.68 115 A 1 
ATOM 843  C CD1 . ILE A 1 115 ? 16.910  -0.837  -8.722  1.00 51.11 115 A 1 
ATOM 844  N N   . GLN A 1 116 ? 19.760  -1.742  -14.138 1.00 54.07 116 A 1 
ATOM 845  C CA  . GLN A 1 116 ? 21.037  -2.129  -14.722 1.00 57.74 116 A 1 
ATOM 846  C C   . GLN A 1 116 ? 22.136  -1.587  -13.812 1.00 57.73 116 A 1 
ATOM 847  O O   . GLN A 1 116 ? 22.403  -0.391  -13.783 1.00 57.99 116 A 1 
ATOM 848  C CB  . GLN A 1 116 ? 21.164  -1.626  -16.167 1.00 56.86 116 A 1 
ATOM 849  C CG  . GLN A 1 116 ? 20.177  -2.345  -17.105 1.00 52.02 116 A 1 
ATOM 850  C CD  . GLN A 1 116 ? 20.365  -1.986  -18.578 1.00 47.28 116 A 1 
ATOM 851  O OE1 . GLN A 1 116 ? 21.173  -1.165  -18.966 1.00 45.33 116 A 1 
ATOM 852  N NE2 . GLN A 1 116 ? 19.615  -2.596  -19.468 1.00 42.54 116 A 1 
ATOM 853  N N   . ARG A 1 117 ? 22.748  -2.475  -13.011 1.00 54.98 117 A 1 
ATOM 854  C CA  . ARG A 1 117 ? 24.016  -2.143  -12.363 1.00 56.28 117 A 1 
ATOM 855  C C   . ARG A 1 117 ? 25.066  -2.122  -13.463 1.00 55.10 117 A 1 
ATOM 856  O O   . ARG A 1 117 ? 25.269  -3.142  -14.110 1.00 55.52 117 A 1 
ATOM 857  C CB  . ARG A 1 117 ? 24.365  -3.150  -11.259 1.00 55.38 117 A 1 
ATOM 858  C CG  . ARG A 1 117 ? 23.404  -3.024  -10.070 1.00 49.80 117 A 1 
ATOM 859  C CD  . ARG A 1 117 ? 23.804  -3.989  -8.953  1.00 48.37 117 A 1 
ATOM 860  N NE  . ARG A 1 117 ? 22.861  -3.905  -7.821  1.00 44.49 117 A 1 
ATOM 861  C CZ  . ARG A 1 117 ? 22.733  -4.772  -6.834  1.00 40.75 117 A 1 
ATOM 862  N NH1 . ARG A 1 117 ? 23.490  -5.829  -6.745  1.00 40.12 117 A 1 
ATOM 863  N NH2 . ARG A 1 117 ? 21.828  -4.588  -5.913  1.00 39.34 117 A 1 
ATOM 864  N N   . GLU A 1 118 ? 25.719  -0.982  -13.666 1.00 52.56 118 A 1 
ATOM 865  C CA  . GLU A 1 118 ? 27.001  -0.987  -14.357 1.00 55.49 118 A 1 
ATOM 866  C C   . GLU A 1 118 ? 27.896  -1.946  -13.570 1.00 53.75 118 A 1 
ATOM 867  O O   . GLU A 1 118 ? 28.180  -1.721  -12.392 1.00 52.70 118 A 1 
ATOM 868  C CB  . GLU A 1 118 ? 27.601  0.424   -14.436 1.00 53.58 118 A 1 
ATOM 869  C CG  . GLU A 1 118 ? 26.831  1.321   -15.427 1.00 46.93 118 A 1 
ATOM 870  C CD  . GLU A 1 118 ? 27.440  2.729   -15.578 1.00 42.42 118 A 1 
ATOM 871  O OE1 . GLU A 1 118 ? 27.202  3.345   -16.640 1.00 39.40 118 A 1 
ATOM 872  O OE2 . GLU A 1 118 ? 28.115  3.193   -14.638 1.00 41.73 118 A 1 
ATOM 873  N N   . GLU A 1 119 ? 28.254  -3.081  -14.177 1.00 46.53 119 A 1 
ATOM 874  C CA  . GLU A 1 119 ? 29.312  -3.931  -13.646 1.00 49.99 119 A 1 
ATOM 875  C C   . GLU A 1 119 ? 30.557  -3.052  -13.596 1.00 48.14 119 A 1 
ATOM 876  O O   . GLU A 1 119 ? 31.193  -2.782  -14.611 1.00 46.78 119 A 1 
ATOM 877  C CB  . GLU A 1 119 ? 29.529  -5.183  -14.512 1.00 48.11 119 A 1 
ATOM 878  C CG  . GLU A 1 119 ? 28.465  -6.266  -14.266 1.00 41.65 119 A 1 
ATOM 879  C CD  . GLU A 1 119 ? 28.734  -7.560  -15.057 1.00 37.43 119 A 1 
ATOM 880  O OE1 . GLU A 1 119 ? 28.314  -8.631  -14.559 1.00 34.85 119 A 1 
ATOM 881  O OE2 . GLU A 1 119 ? 29.340  -7.485  -16.144 1.00 38.46 119 A 1 
ATOM 882  N N   . ALA A 1 120 ? 30.857  -2.535  -12.392 1.00 46.24 120 A 1 
ATOM 883  C CA  . ALA A 1 120 ? 32.141  -1.922  -12.134 1.00 49.17 120 A 1 
ATOM 884  C C   . ALA A 1 120 ? 33.180  -2.945  -12.579 1.00 48.11 120 A 1 
ATOM 885  O O   . ALA A 1 120 ? 33.216  -4.056  -12.046 1.00 46.80 120 A 1 
ATOM 886  C CB  . ALA A 1 120 ? 32.250  -1.570  -10.649 1.00 46.93 120 A 1 
ATOM 887  N N   . ALA A 1 121 ? 33.942  -2.582  -13.603 1.00 45.53 121 A 1 
ATOM 888  C CA  . ALA A 1 121 ? 34.977  -3.419  -14.180 1.00 50.58 121 A 1 
ATOM 889  C C   . ALA A 1 121 ? 35.711  -4.142  -13.050 1.00 50.10 121 A 1 
ATOM 890  O O   . ALA A 1 121 ? 36.221  -3.493  -12.132 1.00 48.33 121 A 1 
ATOM 891  C CB  . ALA A 1 121 ? 35.922  -2.528  -14.992 1.00 47.08 121 A 1 
ATOM 892  N N   . THR A 1 122 ? 35.705  -5.471  -13.098 1.00 44.80 122 A 1 
ATOM 893  C CA  . THR A 1 122 ? 36.379  -6.342  -12.137 1.00 49.90 122 A 1 
ATOM 894  C C   . THR A 1 122 ? 37.746  -5.750  -11.785 1.00 48.93 122 A 1 
ATOM 895  O O   . THR A 1 122 ? 38.601  -5.655  -12.670 1.00 46.62 122 A 1 
ATOM 896  C CB  . THR A 1 122 ? 36.569  -7.755  -12.718 1.00 47.10 122 A 1 
ATOM 897  O OG1 . THR A 1 122 ? 36.658  -7.732  -14.129 1.00 40.41 122 A 1 
ATOM 898  C CG2 . THR A 1 122 ? 35.409  -8.676  -12.364 1.00 40.48 122 A 1 
ATOM 899  N N   . PRO A 1 123 ? 37.972  -5.320  -10.523 1.00 45.15 123 A 1 
ATOM 900  C CA  . PRO A 1 123 ? 39.307  -4.916  -10.133 1.00 49.43 123 A 1 
ATOM 901  C C   . PRO A 1 123 ? 40.192  -6.149  -10.280 1.00 48.02 123 A 1 
ATOM 902  O O   . PRO A 1 123 ? 39.898  -7.207  -9.726  1.00 48.10 123 A 1 
ATOM 903  C CB  . PRO A 1 123 ? 39.219  -4.407  -8.691  1.00 48.38 123 A 1 
ATOM 904  C CG  . PRO A 1 123 ? 37.724  -4.217  -8.448  1.00 47.36 123 A 1 
ATOM 905  C CD  . PRO A 1 123 ? 37.075  -5.239  -9.388  1.00 52.59 123 A 1 
ATOM 906  N N   . ALA A 1 124 ? 41.245  -6.024  -11.073 1.00 44.96 124 A 1 
ATOM 907  C CA  . ALA A 1 124 ? 42.281  -7.034  -11.176 1.00 54.37 124 A 1 
ATOM 908  C C   . ALA A 1 124 ? 42.665  -7.514  -9.771  1.00 54.06 124 A 1 
ATOM 909  O O   . ALA A 1 124 ? 42.830  -6.696  -8.867  1.00 52.20 124 A 1 
ATOM 910  C CB  . ALA A 1 124 ? 43.477  -6.427  -11.917 1.00 51.54 124 A 1 
ATOM 911  N N   . ALA A 1 125 ? 42.765  -8.832  -9.599  1.00 44.65 125 A 1 
ATOM 912  C CA  . ALA A 1 125 ? 43.015  -9.531  -8.347  1.00 53.51 125 A 1 
ATOM 913  C C   . ALA A 1 125 ? 44.038  -8.797  -7.464  1.00 53.16 125 A 1 
ATOM 914  O O   . ALA A 1 125 ? 45.245  -8.861  -7.698  1.00 51.61 125 A 1 
ATOM 915  C CB  . ALA A 1 125 ? 43.476  -10.947 -8.701  1.00 50.27 125 A 1 
ATOM 916  N N   . VAL A 1 126 ? 43.540  -8.106  -6.428  1.00 43.24 126 A 1 
ATOM 917  C CA  . VAL A 1 126 ? 44.355  -7.578  -5.339  1.00 49.59 126 A 1 
ATOM 918  C C   . VAL A 1 126 ? 44.464  -8.704  -4.309  1.00 47.40 126 A 1 
ATOM 919  O O   . VAL A 1 126 ? 43.449  -9.336  -4.009  1.00 45.54 126 A 1 
ATOM 920  C CB  . VAL A 1 126 ? 43.760  -6.291  -4.730  1.00 47.28 126 A 1 
ATOM 921  C CG1 . VAL A 1 126 ? 44.869  -5.476  -4.053  1.00 42.25 126 A 1 
ATOM 922  C CG2 . VAL A 1 126 ? 43.084  -5.373  -5.759  1.00 44.20 126 A 1 
ATOM 923  N N   . PRO A 1 127 ? 45.658  -9.021  -3.779  1.00 41.26 127 A 1 
ATOM 924  C CA  . PRO A 1 127 ? 45.798  -10.065 -2.775  1.00 48.41 127 A 1 
ATOM 925  C C   . PRO A 1 127 ? 44.925  -9.727  -1.563  1.00 48.34 127 A 1 
ATOM 926  O O   . PRO A 1 127 ? 44.899  -8.579  -1.126  1.00 47.96 127 A 1 
ATOM 927  C CB  . PRO A 1 127 ? 47.282  -10.144 -2.413  1.00 46.64 127 A 1 
ATOM 928  C CG  . PRO A 1 127 ? 47.990  -9.243  -3.413  1.00 46.41 127 A 1 
ATOM 929  C CD  . PRO A 1 127 ? 46.909  -8.339  -3.987  1.00 53.45 127 A 1 
ATOM 930  N N   . ALA A 1 128 ? 44.221  -10.728 -1.025  1.00 41.45 128 A 1 
ATOM 931  C CA  . ALA A 1 128 ? 43.374  -10.611 0.152   1.00 47.15 128 A 1 
ATOM 932  C C   . ALA A 1 128 ? 44.191  -10.087 1.343   1.00 46.60 128 A 1 
ATOM 933  O O   . ALA A 1 128 ? 44.856  -10.839 2.046   1.00 45.16 128 A 1 
ATOM 934  C CB  . ALA A 1 128 ? 42.747  -11.988 0.427   1.00 43.89 128 A 1 
ATOM 935  N N   . THR A 1 129 ? 44.158  -8.772  1.562   1.00 43.01 129 A 1 
ATOM 936  C CA  . THR A 1 129 ? 44.407  -8.184  2.869   1.00 50.05 129 A 1 
ATOM 937  C C   . THR A 1 129 ? 43.060  -8.148  3.575   1.00 50.03 129 A 1 
ATOM 938  O O   . THR A 1 129 ? 42.101  -7.606  3.028   1.00 46.94 129 A 1 
ATOM 939  C CB  . THR A 1 129 ? 45.046  -6.795  2.765   1.00 46.17 129 A 1 
ATOM 940  O OG1 . THR A 1 129 ? 44.453  -6.010  1.755   1.00 40.94 129 A 1 
ATOM 941  C CG2 . THR A 1 129 ? 46.533  -6.895  2.420   1.00 40.72 129 A 1 
ATOM 942  N N   . ASP A 1 130 ? 42.980  -8.759  4.761   1.00 43.74 130 A 1 
ATOM 943  C CA  . ASP A 1 130 ? 41.832  -8.748  5.665   1.00 51.53 130 A 1 
ATOM 944  C C   . ASP A 1 130 ? 41.491  -7.305  6.076   1.00 51.28 130 A 1 
ATOM 945  O O   . ASP A 1 130 ? 41.841  -6.830  7.155   1.00 48.29 130 A 1 
ATOM 946  C CB  . ASP A 1 130 ? 42.136  -9.607  6.910   1.00 46.97 130 A 1 
ATOM 947  C CG  . ASP A 1 130 ? 42.075  -11.111 6.657   1.00 41.18 130 A 1 
ATOM 948  O OD1 . ASP A 1 130 ? 41.053  -11.555 6.090   1.00 37.74 130 A 1 
ATOM 949  O OD2 . ASP A 1 130 ? 43.041  -11.802 7.052   1.00 36.91 130 A 1 
ATOM 950  N N   . VAL A 1 131 ? 40.828  -6.558  5.196   1.00 45.44 131 A 1 
ATOM 951  C CA  . VAL A 1 131 ? 40.132  -5.327  5.552   1.00 51.81 131 A 1 
ATOM 952  C C   . VAL A 1 131 ? 38.741  -5.770  5.999   1.00 52.03 131 A 1 
ATOM 953  O O   . VAL A 1 131 ? 37.997  -6.302  5.173   1.00 50.64 131 A 1 
ATOM 954  C CB  . VAL A 1 131 ? 40.078  -4.322  4.389   1.00 48.64 131 A 1 
ATOM 955  C CG1 . VAL A 1 131 ? 39.472  -2.998  4.870   1.00 42.21 131 A 1 
ATOM 956  C CG2 . VAL A 1 131 ? 41.479  -4.021  3.842   1.00 44.70 131 A 1 
ATOM 957  N N   . PRO A 1 132 ? 38.372  -5.615  7.289   1.00 42.88 132 A 1 
ATOM 958  C CA  . PRO A 1 132 ? 37.021  -5.927  7.723   1.00 48.53 132 A 1 
ATOM 959  C C   . PRO A 1 132 ? 36.051  -5.100  6.880   1.00 50.58 132 A 1 
ATOM 960  O O   . PRO A 1 132 ? 36.155  -3.874  6.848   1.00 50.95 132 A 1 
ATOM 961  C CB  . PRO A 1 132 ? 36.947  -5.569  9.215   1.00 45.63 132 A 1 
ATOM 962  C CG  . PRO A 1 132 ? 38.410  -5.516  9.652   1.00 44.88 132 A 1 
ATOM 963  C CD  . PRO A 1 132 ? 39.154  -5.093  8.382   1.00 51.77 132 A 1 
ATOM 964  N N   . ALA A 1 133 ? 35.130  -5.760  6.177   1.00 49.00 133 A 1 
ATOM 965  C CA  . ALA A 1 133 ? 34.047  -5.063  5.498   1.00 53.67 133 A 1 
ATOM 966  C C   . ALA A 1 133 ? 33.363  -4.134  6.518   1.00 53.86 133 A 1 
ATOM 967  O O   . ALA A 1 133 ? 33.159  -4.558  7.661   1.00 52.21 133 A 1 
ATOM 968  C CB  . ALA A 1 133 ? 33.071  -6.092  4.912   1.00 51.28 133 A 1 
ATOM 969  N N   . PRO A 1 134 ? 33.032  -2.878  6.164   1.00 49.92 134 A 1 
ATOM 970  C CA  . PRO A 1 134 ? 32.366  -1.978  7.091   1.00 53.00 134 A 1 
ATOM 971  C C   . PRO A 1 134 ? 31.082  -2.658  7.570   1.00 54.09 134 A 1 
ATOM 972  O O   . PRO A 1 134 ? 30.182  -2.943  6.782   1.00 53.41 134 A 1 
ATOM 973  C CB  . PRO A 1 134 ? 32.120  -0.678  6.316   1.00 51.04 134 A 1 
ATOM 974  C CG  . PRO A 1 134 ? 32.174  -1.109  4.851   1.00 49.56 134 A 1 
ATOM 975  C CD  . PRO A 1 134 ? 33.153  -2.276  4.854   1.00 52.87 134 A 1 
ATOM 976  N N   . SER A 1 135 ? 31.031  -2.987  8.869   1.00 53.03 135 A 1 
ATOM 977  C CA  . SER A 1 135 ? 29.842  -3.593  9.450   1.00 58.25 135 A 1 
ATOM 978  C C   . SER A 1 135 ? 28.730  -2.549  9.396   1.00 61.83 135 A 1 
ATOM 979  O O   . SER A 1 135 ? 28.834  -1.502  10.036  1.00 58.34 135 A 1 
ATOM 980  C CB  . SER A 1 135 ? 30.109  -4.099  10.877  1.00 52.27 135 A 1 
ATOM 981  O OG  . SER A 1 135 ? 30.474  -3.057  11.760  1.00 45.21 135 A 1 
ATOM 982  N N   . ASN A 1 136 ? 27.655  -2.825  8.658   1.00 64.22 136 A 1 
ATOM 983  C CA  . ASN A 1 136 ? 26.434  -2.025  8.699   1.00 69.56 136 A 1 
ATOM 984  C C   . ASN A 1 136 ? 25.817  -2.163  10.097  1.00 71.94 136 A 1 
ATOM 985  O O   . ASN A 1 136 ? 25.003  -3.051  10.355  1.00 68.19 136 A 1 
ATOM 986  C CB  . ASN A 1 136 ? 25.480  -2.466  7.573   1.00 64.92 136 A 1 
ATOM 987  C CG  . ASN A 1 136 ? 25.906  -1.971  6.202   1.00 59.57 136 A 1 
ATOM 988  O OD1 . ASN A 1 136 ? 26.634  -1.010  6.053   1.00 55.90 136 A 1 
ATOM 989  N ND2 . ASN A 1 136 ? 25.445  -2.599  5.147   1.00 54.54 136 A 1 
ATOM 990  N N   . GLN A 1 137 ? 26.271  -1.339  11.052  1.00 70.15 137 A 1 
ATOM 991  C CA  . GLN A 1 137 ? 25.769  -1.354  12.416  1.00 76.14 137 A 1 
ATOM 992  C C   . GLN A 1 137 ? 24.324  -0.866  12.421  1.00 78.97 137 A 1 
ATOM 993  O O   . GLN A 1 137 ? 23.998  0.176   11.851  1.00 75.44 137 A 1 
ATOM 994  C CB  . GLN A 1 137 ? 26.652  -0.512  13.346  1.00 71.90 137 A 1 
ATOM 995  C CG  . GLN A 1 137 ? 28.037  -1.152  13.549  1.00 63.37 137 A 1 
ATOM 996  C CD  . GLN A 1 137 ? 28.900  -0.415  14.569  1.00 57.54 137 A 1 
ATOM 997  O OE1 . GLN A 1 137 ? 28.565  0.631   15.096  1.00 51.80 137 A 1 
ATOM 998  N NE2 . GLN A 1 137 ? 30.058  -0.945  14.895  1.00 48.06 137 A 1 
ATOM 999  N N   . SER A 1 138 ? 23.446  -1.619  13.092  1.00 76.48 138 A 1 
ATOM 1000 C CA  . SER A 1 138 ? 22.064  -1.203  13.319  1.00 78.34 138 A 1 
ATOM 1001 C C   . SER A 1 138 ? 22.031  0.116   14.091  1.00 79.12 138 A 1 
ATOM 1002 O O   . SER A 1 138 ? 22.730  0.275   15.091  1.00 76.33 138 A 1 
ATOM 1003 C CB  . SER A 1 138 ? 21.306  -2.293  14.079  1.00 76.02 138 A 1 
ATOM 1004 O OG  . SER A 1 138 ? 19.972  -1.885  14.277  1.00 69.99 138 A 1 
ATOM 1005 N N   . GLN A 1 139 ? 21.201  1.055   13.650  1.00 74.46 139 A 1 
ATOM 1006 C CA  . GLN A 1 139 ? 20.943  2.344   14.299  1.00 75.87 139 A 1 
ATOM 1007 C C   . GLN A 1 139 ? 19.566  2.371   14.987  1.00 77.19 139 A 1 
ATOM 1008 O O   . GLN A 1 139 ? 18.996  3.436   15.210  1.00 73.81 139 A 1 
ATOM 1009 C CB  . GLN A 1 139 ? 21.111  3.482   13.273  1.00 75.59 139 A 1 
ATOM 1010 C CG  . GLN A 1 139 ? 22.520  3.561   12.664  1.00 76.96 139 A 1 
ATOM 1011 C CD  . GLN A 1 139 ? 23.609  3.878   13.685  1.00 73.87 139 A 1 
ATOM 1012 O OE1 . GLN A 1 139 ? 23.506  4.797   14.485  1.00 68.43 139 A 1 
ATOM 1013 N NE2 . GLN A 1 139 ? 24.697  3.148   13.691  1.00 66.26 139 A 1 
ATOM 1014 N N   . LEU A 1 140 ? 19.007  1.203   15.312  1.00 73.33 140 A 1 
ATOM 1015 C CA  . LEU A 1 140 ? 17.710  1.078   15.970  1.00 72.89 140 A 1 
ATOM 1016 C C   . LEU A 1 140 ? 17.776  1.602   17.406  1.00 73.00 140 A 1 
ATOM 1017 O O   . LEU A 1 140 ? 18.469  1.043   18.250  1.00 69.77 140 A 1 
ATOM 1018 C CB  . LEU A 1 140 ? 17.258  -0.394  15.963  1.00 69.97 140 A 1 
ATOM 1019 C CG  . LEU A 1 140 ? 16.835  -0.928  14.587  1.00 65.99 140 A 1 
ATOM 1020 C CD1 . LEU A 1 140 ? 16.646  -2.441  14.648  1.00 60.54 140 A 1 
ATOM 1021 C CD2 . LEU A 1 140 ? 15.518  -0.314  14.136  1.00 61.74 140 A 1 
ATOM 1022 N N   . ASN A 1 141 ? 16.970  2.625   17.714  1.00 74.37 141 A 1 
ATOM 1023 C CA  . ASN A 1 141 ? 16.659  3.027   19.090  1.00 73.33 141 A 1 
ATOM 1024 C C   . ASN A 1 141 ? 15.451  2.264   19.652  1.00 74.26 141 A 1 
ATOM 1025 O O   . ASN A 1 141 ? 15.309  2.109   20.859  1.00 69.01 141 A 1 
ATOM 1026 C CB  . ASN A 1 141 ? 16.389  4.536   19.119  1.00 69.36 141 A 1 
ATOM 1027 C CG  . ASN A 1 141 ? 17.643  5.369   18.963  1.00 65.04 141 A 1 
ATOM 1028 O OD1 . ASN A 1 141 ? 18.768  4.954   19.161  1.00 59.77 141 A 1 
ATOM 1029 N ND2 . ASN A 1 141 ? 17.472  6.625   18.637  1.00 57.76 141 A 1 
ATOM 1030 N N   . GLN A 1 142 ? 14.559  1.829   18.769  1.00 70.22 142 A 1 
ATOM 1031 C CA  . GLN A 1 142 ? 13.405  0.984   19.060  1.00 72.52 142 A 1 
ATOM 1032 C C   . GLN A 1 142 ? 13.023  0.202   17.800  1.00 74.46 142 A 1 
ATOM 1033 O O   . GLN A 1 142 ? 13.435  0.552   16.694  1.00 71.09 142 A 1 
ATOM 1034 C CB  . GLN A 1 142 ? 12.218  1.833   19.553  1.00 69.65 142 A 1 
ATOM 1035 C CG  . GLN A 1 142 ? 11.721  2.857   18.518  1.00 62.52 142 A 1 
ATOM 1036 C CD  . GLN A 1 142 ? 10.232  3.103   18.600  1.00 58.18 142 A 1 
ATOM 1037 O OE1 . GLN A 1 142 ? 9.602   2.924   19.619  1.00 53.28 142 A 1 
ATOM 1038 N NE2 . GLN A 1 142 ? 9.598   3.483   17.513  1.00 49.44 142 A 1 
ATOM 1039 N N   . TRP A 1 143 ? 12.184  -0.826  17.971  1.00 76.90 143 A 1 
ATOM 1040 C CA  . TRP A 1 143 ? 11.576  -1.509  16.827  1.00 77.82 143 A 1 
ATOM 1041 C C   . TRP A 1 143 ? 10.710  -0.536  15.997  1.00 80.07 143 A 1 
ATOM 1042 O O   . TRP A 1 143 ? 9.918   0.197   16.591  1.00 76.30 143 A 1 
ATOM 1043 C CB  . TRP A 1 143 ? 10.742  -2.685  17.345  1.00 72.31 143 A 1 
ATOM 1044 C CG  . TRP A 1 143 ? 10.162  -3.517  16.248  1.00 64.80 143 A 1 
ATOM 1045 C CD1 . TRP A 1 143 ? 8.915   -3.403  15.743  1.00 56.19 143 A 1 
ATOM 1046 C CD2 . TRP A 1 143 ? 10.825  -4.549  15.462  1.00 58.07 143 A 1 
ATOM 1047 N NE1 . TRP A 1 143 ? 8.755   -4.290  14.695  1.00 49.24 143 A 1 
ATOM 1048 C CE2 . TRP A 1 143 ? 9.906   -5.022  14.477  1.00 53.03 143 A 1 
ATOM 1049 C CE3 . TRP A 1 143 ? 12.112  -5.132  15.476  1.00 50.56 143 A 1 
ATOM 1050 C CZ2 . TRP A 1 143 ? 10.247  -6.018  13.551  1.00 51.06 143 A 1 
ATOM 1051 C CZ3 . TRP A 1 143 ? 12.454  -6.131  14.554  1.00 50.66 143 A 1 
ATOM 1052 C CH2 . TRP A 1 143 ? 11.531  -6.575  13.593  1.00 48.61 143 A 1 
ATOM 1053 N N   . PRO A 1 144 ? 10.824  -0.500  14.662  1.00 74.20 144 A 1 
ATOM 1054 C CA  . PRO A 1 144 ? 9.934   0.295   13.819  1.00 77.55 144 A 1 
ATOM 1055 C C   . PRO A 1 144 ? 8.499   -0.224  13.921  1.00 79.22 144 A 1 
ATOM 1056 O O   . PRO A 1 144 ? 8.249   -1.401  13.664  1.00 76.73 144 A 1 
ATOM 1057 C CB  . PRO A 1 144 ? 10.479  0.180   12.389  1.00 76.29 144 A 1 
ATOM 1058 C CG  . PRO A 1 144 ? 11.919  -0.279  12.582  1.00 74.59 144 A 1 
ATOM 1059 C CD  . PRO A 1 144 ? 11.849  -1.129  13.848  1.00 77.18 144 A 1 
ATOM 1060 N N   . VAL A 1 145 ? 7.554   0.634   14.314  1.00 85.42 145 A 1 
ATOM 1061 C CA  . VAL A 1 145 ? 6.151   0.236   14.530  1.00 86.98 145 A 1 
ATOM 1062 C C   . VAL A 1 145 ? 5.275   0.780   13.406  1.00 89.30 145 A 1 
ATOM 1063 O O   . VAL A 1 145 ? 5.431   1.922   12.987  1.00 89.22 145 A 1 
ATOM 1064 C CB  . VAL A 1 145 ? 5.625   0.671   15.914  1.00 83.75 145 A 1 
ATOM 1065 C CG1 . VAL A 1 145 ? 4.267   0.015   16.208  1.00 74.07 145 A 1 
ATOM 1066 C CG2 . VAL A 1 145 ? 6.561   0.262   17.055  1.00 72.65 145 A 1 
ATOM 1067 N N   . GLN A 1 146 ? 4.324   -0.026  12.930  1.00 91.64 146 A 1 
ATOM 1068 C CA  . GLN A 1 146 ? 3.310   0.425   11.977  1.00 93.20 146 A 1 
ATOM 1069 C C   . GLN A 1 146 ? 2.468   1.559   12.580  1.00 93.37 146 A 1 
ATOM 1070 O O   . GLN A 1 146 ? 1.999   1.437   13.715  1.00 92.33 146 A 1 
ATOM 1071 C CB  . GLN A 1 146 ? 2.419   -0.762  11.568  1.00 92.43 146 A 1 
ATOM 1072 C CG  . GLN A 1 146 ? 3.133   -1.750  10.625  1.00 86.04 146 A 1 
ATOM 1073 C CD  . GLN A 1 146 ? 3.400   -1.146  9.247   1.00 85.78 146 A 1 
ATOM 1074 O OE1 . GLN A 1 146 ? 2.873   -0.106  8.896   1.00 77.03 146 A 1 
ATOM 1075 N NE2 . GLN A 1 146 ? 4.232   -1.741  8.429   1.00 74.10 146 A 1 
ATOM 1076 N N   . ILE A 1 147 ? 2.247   2.646   11.834  1.00 95.46 147 A 1 
ATOM 1077 C CA  . ILE A 1 147 ? 1.467   3.816   12.288  1.00 96.14 147 A 1 
ATOM 1078 C C   . ILE A 1 147 ? 0.096   3.370   12.808  1.00 95.81 147 A 1 
ATOM 1079 O O   . ILE A 1 147 ? -0.294  3.745   13.915  1.00 94.71 147 A 1 
ATOM 1080 C CB  . ILE A 1 147 ? 1.332   4.866   11.155  1.00 96.57 147 A 1 
ATOM 1081 C CG1 . ILE A 1 147 ? 2.704   5.492   10.828  1.00 95.92 147 A 1 
ATOM 1082 C CG2 . ILE A 1 147 ? 0.345   5.989   11.552  1.00 95.42 147 A 1 
ATOM 1083 C CD1 . ILE A 1 147 ? 2.755   6.192   9.465   1.00 94.51 147 A 1 
ATOM 1084 N N   . LYS A 1 148 ? -0.572  2.495   12.075  1.00 95.60 148 A 1 
ATOM 1085 C CA  . LYS A 1 148 ? -1.876  1.914   12.429  1.00 94.31 148 A 1 
ATOM 1086 C C   . LYS A 1 148 ? -1.883  1.234   13.805  1.00 94.22 148 A 1 
ATOM 1087 O O   . LYS A 1 148 ? -2.830  1.387   14.578  1.00 91.69 148 A 1 
ATOM 1088 C CB  . LYS A 1 148 ? -2.253  0.933   11.308  1.00 92.28 148 A 1 
ATOM 1089 C CG  . LYS A 1 148 ? -3.678  0.399   11.448  1.00 85.51 148 A 1 
ATOM 1090 C CD  . LYS A 1 148 ? -4.053  -0.359  10.173  1.00 83.95 148 A 1 
ATOM 1091 C CE  . LYS A 1 148 ? -5.538  -0.717  10.167  1.00 76.57 148 A 1 
ATOM 1092 N NZ  . LYS A 1 148 ? -5.990  -0.923  8.767   1.00 70.08 148 A 1 
ATOM 1093 N N   . LEU A 1 149 ? -0.811  0.518   14.142  1.00 93.31 149 A 1 
ATOM 1094 C CA  . LEU A 1 149 ? -0.693  -0.278  15.370  1.00 92.15 149 A 1 
ATOM 1095 C C   . LEU A 1 149 ? -0.063  0.494   16.534  1.00 91.85 149 A 1 
ATOM 1096 O O   . LEU A 1 149 ? -0.097  0.036   17.674  1.00 90.29 149 A 1 
ATOM 1097 C CB  . LEU A 1 149 ? 0.106   -1.556  15.062  1.00 91.83 149 A 1 
ATOM 1098 C CG  . LEU A 1 149 ? -0.488  -2.444  13.951  1.00 89.35 149 A 1 
ATOM 1099 C CD1 . LEU A 1 149 ? 0.388   -3.681  13.774  1.00 85.81 149 A 1 
ATOM 1100 C CD2 . LEU A 1 149 ? -1.916  -2.896  14.270  1.00 85.40 149 A 1 
ATOM 1101 N N   . THR A 1 150 ? 0.531   1.665   16.279  1.00 92.27 150 A 1 
ATOM 1102 C CA  . THR A 1 150 ? 1.273   2.429   17.284  1.00 92.86 150 A 1 
ATOM 1103 C C   . THR A 1 150 ? 0.332   3.020   18.342  1.00 93.86 150 A 1 
ATOM 1104 O O   . THR A 1 150 ? -0.583  3.757   17.982  1.00 92.54 150 A 1 
ATOM 1105 C CB  . THR A 1 150 ? 2.097   3.532   16.612  1.00 91.27 150 A 1 
ATOM 1106 O OG1 . THR A 1 150 ? 3.076   2.949   15.786  1.00 80.01 150 A 1 
ATOM 1107 C CG2 . THR A 1 150 ? 2.882   4.362   17.611  1.00 79.07 150 A 1 
ATOM 1108 N N   . PRO A 1 151 ? 0.535   2.783   19.654  1.00 93.49 151 A 1 
ATOM 1109 C CA  . PRO A 1 151 ? -0.210  3.479   20.701  1.00 93.28 151 A 1 
ATOM 1110 C C   . PRO A 1 151 ? 0.097   4.982   20.693  1.00 93.79 151 A 1 
ATOM 1111 O O   . PRO A 1 151 ? 1.253   5.379   20.598  1.00 93.37 151 A 1 
ATOM 1112 C CB  . PRO A 1 151 ? 0.198   2.821   22.024  1.00 92.30 151 A 1 
ATOM 1113 C CG  . PRO A 1 151 ? 0.777   1.469   21.600  1.00 89.92 151 A 1 
ATOM 1114 C CD  . PRO A 1 151 ? 1.397   1.771   20.240  1.00 91.68 151 A 1 
ATOM 1115 N N   . VAL A 1 152 ? -0.933  5.826   20.824  1.00 95.07 152 A 1 
ATOM 1116 C CA  . VAL A 1 152 ? -0.806  7.298   20.764  1.00 95.90 152 A 1 
ATOM 1117 C C   . VAL A 1 152 ? 0.107   7.850   21.860  1.00 96.10 152 A 1 
ATOM 1118 O O   . VAL A 1 152 ? 0.915   8.735   21.592  1.00 95.09 152 A 1 
ATOM 1119 C CB  . VAL A 1 152 ? -2.206  7.940   20.836  1.00 95.15 152 A 1 
ATOM 1120 C CG1 . VAL A 1 152 ? -2.159  9.462   20.978  1.00 91.47 152 A 1 
ATOM 1121 C CG2 . VAL A 1 152 ? -3.011  7.611   19.574  1.00 90.77 152 A 1 
ATOM 1122 N N   . ASP A 1 153 ? 0.033   7.290   23.068  1.00 94.51 153 A 1 
ATOM 1123 C CA  . ASP A 1 153 ? 0.773   7.750   24.248  1.00 93.97 153 A 1 
ATOM 1124 C C   . ASP A 1 153 ? 1.943   6.810   24.601  1.00 93.71 153 A 1 
ATOM 1125 O O   . ASP A 1 153 ? 2.275   6.596   25.767  1.00 91.48 153 A 1 
ATOM 1126 C CB  . ASP A 1 153 ? -0.200  7.968   25.418  1.00 92.95 153 A 1 
ATOM 1127 C CG  . ASP A 1 153 ? -1.364  8.894   25.053  1.00 88.34 153 A 1 
ATOM 1128 O OD1 . ASP A 1 153 ? -1.120  10.021  24.566  1.00 77.97 153 A 1 
ATOM 1129 O OD2 . ASP A 1 153 ? -2.519  8.458   25.232  1.00 78.63 153 A 1 
ATOM 1130 N N   . ALA A 1 154 ? 2.565   6.190   23.592  1.00 92.72 154 A 1 
ATOM 1131 C CA  . ALA A 1 154 ? 3.667   5.267   23.832  1.00 91.83 154 A 1 
ATOM 1132 C C   . ALA A 1 154 ? 4.878   5.976   24.476  1.00 91.99 154 A 1 
ATOM 1133 O O   . ALA A 1 154 ? 5.305   7.028   23.988  1.00 91.72 154 A 1 
ATOM 1134 C CB  . ALA A 1 154 ? 4.038   4.574   22.525  1.00 91.55 154 A 1 
ATOM 1135 N N   . PRO A 1 155 ? 5.506   5.396   25.521  1.00 92.06 155 A 1 
ATOM 1136 C CA  . PRO A 1 155 ? 6.586   6.056   26.270  1.00 91.25 155 A 1 
ATOM 1137 C C   . PRO A 1 155 ? 7.788   6.476   25.418  1.00 91.69 155 A 1 
ATOM 1138 O O   . PRO A 1 155 ? 8.462   7.452   25.738  1.00 90.38 155 A 1 
ATOM 1139 C CB  . PRO A 1 155 ? 7.010   5.045   27.341  1.00 90.43 155 A 1 
ATOM 1140 C CG  . PRO A 1 155 ? 5.753   4.219   27.574  1.00 88.23 155 A 1 
ATOM 1141 C CD  . PRO A 1 155 ? 5.113   4.163   26.190  1.00 91.16 155 A 1 
ATOM 1142 N N   . PHE A 1 156 ? 8.046   5.771   24.322  1.00 90.43 156 A 1 
ATOM 1143 C CA  . PHE A 1 156 ? 9.158   6.068   23.422  1.00 90.61 156 A 1 
ATOM 1144 C C   . PHE A 1 156 ? 8.989   7.384   22.638  1.00 92.12 156 A 1 
ATOM 1145 O O   . PHE A 1 156 ? 9.970   7.879   22.096  1.00 91.57 156 A 1 
ATOM 1146 C CB  . PHE A 1 156 ? 9.407   4.865   22.500  1.00 89.89 156 A 1 
ATOM 1147 C CG  . PHE A 1 156 ? 8.209   4.379   21.708  1.00 89.99 156 A 1 
ATOM 1148 C CD1 . PHE A 1 156 ? 7.650   3.116   21.981  1.00 87.53 156 A 1 
ATOM 1149 C CD2 . PHE A 1 156 ? 7.680   5.156   20.664  1.00 87.44 156 A 1 
ATOM 1150 C CE1 . PHE A 1 156 ? 6.575   2.638   21.213  1.00 85.82 156 A 1 
ATOM 1151 C CE2 . PHE A 1 156 ? 6.600   4.680   19.904  1.00 85.96 156 A 1 
ATOM 1152 C CZ  . PHE A 1 156 ? 6.047   3.418   20.170  1.00 87.46 156 A 1 
ATOM 1153 N N   . PHE A 1 157 ? 7.792   7.981   22.611  1.00 92.75 157 A 1 
ATOM 1154 C CA  . PHE A 1 157 ? 7.584   9.303   22.012  1.00 93.49 157 A 1 
ATOM 1155 C C   . PHE A 1 157 ? 8.068   10.461  22.890  1.00 94.00 157 A 1 
ATOM 1156 O O   . PHE A 1 157 ? 8.197   11.588  22.401  1.00 93.63 157 A 1 
ATOM 1157 C CB  . PHE A 1 157 ? 6.107   9.486   21.649  1.00 93.58 157 A 1 
ATOM 1158 C CG  . PHE A 1 157 ? 5.629   8.633   20.493  1.00 93.84 157 A 1 
ATOM 1159 C CD1 . PHE A 1 157 ? 6.347   8.613   19.285  1.00 92.39 157 A 1 
ATOM 1160 C CD2 . PHE A 1 157 ? 4.432   7.905   20.608  1.00 92.68 157 A 1 
ATOM 1161 C CE1 . PHE A 1 157 ? 5.884   7.854   18.200  1.00 92.50 157 A 1 
ATOM 1162 C CE2 . PHE A 1 157 ? 3.967   7.151   19.518  1.00 92.32 157 A 1 
ATOM 1163 C CZ  . PHE A 1 157 ? 4.696   7.124   18.315  1.00 93.27 157 A 1 
ATOM 1164 N N   . ASN A 1 158 ? 8.349   10.227  24.176  1.00 93.37 158 A 1 
ATOM 1165 C CA  . ASN A 1 158 ? 8.780   11.288  25.073  1.00 92.58 158 A 1 
ATOM 1166 C C   . ASN A 1 158 ? 10.160  11.836  24.669  1.00 93.37 158 A 1 
ATOM 1167 O O   . ASN A 1 158 ? 11.163  11.127  24.707  1.00 92.68 158 A 1 
ATOM 1168 C CB  . ASN A 1 158 ? 8.758   10.781  26.519  1.00 90.31 158 A 1 
ATOM 1169 C CG  . ASN A 1 158 ? 9.047   11.900  27.501  1.00 82.77 158 A 1 
ATOM 1170 O OD1 . ASN A 1 158 ? 8.797   13.076  27.258  1.00 73.98 158 A 1 
ATOM 1171 N ND2 . ASN A 1 158 ? 9.585   11.583  28.649  1.00 72.07 158 A 1 
ATOM 1172 N N   . ASN A 1 159 ? 10.216  13.122  24.331  1.00 95.32 159 A 1 
ATOM 1173 C CA  . ASN A 1 159 ? 11.411  13.808  23.833  1.00 95.79 159 A 1 
ATOM 1174 C C   . ASN A 1 159 ? 12.025  13.195  22.558  1.00 95.89 159 A 1 
ATOM 1175 O O   . ASN A 1 159 ? 13.237  13.324  22.342  1.00 94.33 159 A 1 
ATOM 1176 C CB  . ASN A 1 159 ? 12.431  13.981  24.975  1.00 95.41 159 A 1 
ATOM 1177 C CG  . ASN A 1 159 ? 11.936  14.927  26.046  1.00 92.12 159 A 1 
ATOM 1178 O OD1 . ASN A 1 159 ? 11.743  16.104  25.798  1.00 81.83 159 A 1 
ATOM 1179 N ND2 . ASN A 1 159 ? 11.754  14.460  27.253  1.00 80.58 159 A 1 
ATOM 1180 N N   . ALA A 1 160 ? 11.218  12.566  21.709  1.00 95.18 160 A 1 
ATOM 1181 C CA  . ALA A 1 160 ? 11.677  11.882  20.513  1.00 95.30 160 A 1 
ATOM 1182 C C   . ALA A 1 160 ? 11.924  12.828  19.328  1.00 96.17 160 A 1 
ATOM 1183 O O   . ALA A 1 160 ? 11.175  13.780  19.091  1.00 96.15 160 A 1 
ATOM 1184 C CB  . ALA A 1 160 ? 10.668  10.792  20.152  1.00 94.45 160 A 1 
ATOM 1185 N N   . ASN A 1 161 ? 12.938  12.504  18.533  1.00 96.09 161 A 1 
ATOM 1186 C CA  . ASN A 1 161 ? 12.964  12.873  17.123  1.00 96.13 161 A 1 
ATOM 1187 C C   . ASN A 1 161 ? 12.189  11.790  16.364  1.00 96.05 161 A 1 
ATOM 1188 O O   . ASN A 1 161 ? 12.562  10.616  16.430  1.00 95.50 161 A 1 
ATOM 1189 C CB  . ASN A 1 161 ? 14.411  12.986  16.635  1.00 96.17 161 A 1 
ATOM 1190 C CG  . ASN A 1 161 ? 15.218  14.008  17.415  1.00 95.42 161 A 1 
ATOM 1191 O OD1 . ASN A 1 161 ? 14.871  15.167  17.550  1.00 88.67 161 A 1 
ATOM 1192 N ND2 . ASN A 1 161 ? 16.325  13.595  17.982  1.00 88.04 161 A 1 
ATOM 1193 N N   . LEU A 1 162 ? 11.098  12.166  15.706  1.00 96.65 162 A 1 
ATOM 1194 C CA  . LEU A 1 162 ? 10.194  11.228  15.047  1.00 97.03 162 A 1 
ATOM 1195 C C   . LEU A 1 162 ? 10.585  11.048  13.577  1.00 97.33 162 A 1 
ATOM 1196 O O   . LEU A 1 162 ? 10.740  12.026  12.851  1.00 97.21 162 A 1 
ATOM 1197 C CB  . LEU A 1 162 ? 8.749   11.735  15.227  1.00 97.10 162 A 1 
ATOM 1198 C CG  . LEU A 1 162 ? 7.663   10.809  14.654  1.00 96.56 162 A 1 
ATOM 1199 C CD1 . LEU A 1 162 ? 7.619   9.464   15.376  1.00 95.11 162 A 1 
ATOM 1200 C CD2 . LEU A 1 162 ? 6.295   11.475  14.806  1.00 95.34 162 A 1 
ATOM 1201 N N   . LEU A 1 163 ? 10.710  9.809   13.137  1.00 96.97 163 A 1 
ATOM 1202 C CA  . LEU A 1 163 ? 10.798  9.428   11.732  1.00 97.01 163 A 1 
ATOM 1203 C C   . LEU A 1 163 ? 9.468   8.801   11.306  1.00 97.17 163 A 1 
ATOM 1204 O O   . LEU A 1 163 ? 9.081   7.772   11.850  1.00 96.92 163 A 1 
ATOM 1205 C CB  . LEU A 1 163 ? 11.992  8.471   11.542  1.00 96.67 163 A 1 
ATOM 1206 C CG  . LEU A 1 163 ? 12.117  7.864   10.132  1.00 95.83 163 A 1 
ATOM 1207 C CD1 . LEU A 1 163 ? 12.320  8.930   9.055   1.00 94.23 163 A 1 
ATOM 1208 C CD2 . LEU A 1 163 ? 13.320  6.921   10.087  1.00 93.95 163 A 1 
ATOM 1209 N N   . VAL A 1 164 ? 8.800   9.406   10.334  1.00 97.68 164 A 1 
ATOM 1210 C CA  . VAL A 1 164 ? 7.616   8.843   9.669   1.00 97.83 164 A 1 
ATOM 1211 C C   . VAL A 1 164 ? 8.042   8.402   8.277   1.00 97.61 164 A 1 
ATOM 1212 O O   . VAL A 1 164 ? 8.418   9.238   7.459   1.00 97.15 164 A 1 
ATOM 1213 C CB  . VAL A 1 164 ? 6.460   9.858   9.610   1.00 97.93 164 A 1 
ATOM 1214 C CG1 . VAL A 1 164 ? 5.203   9.201   9.030   1.00 97.25 164 A 1 
ATOM 1215 C CG2 . VAL A 1 164 ? 6.112   10.422  10.995  1.00 96.92 164 A 1 
ATOM 1216 N N   . SER A 1 165 ? 8.031   7.104   8.003   1.00 97.12 165 A 1 
ATOM 1217 C CA  . SER A 1 165 ? 8.570   6.563   6.752   1.00 96.99 165 A 1 
ATOM 1218 C C   . SER A 1 165 ? 7.574   5.689   5.997   1.00 96.88 165 A 1 
ATOM 1219 O O   . SER A 1 165 ? 6.776   4.975   6.598   1.00 96.19 165 A 1 
ATOM 1220 C CB  . SER A 1 165 ? 9.857   5.785   7.029   1.00 96.36 165 A 1 
ATOM 1221 O OG  . SER A 1 165 ? 10.455  5.376   5.815   1.00 90.67 165 A 1 
ATOM 1222 N N   . ALA A 1 166 ? 7.666   5.702   4.665   1.00 95.77 166 A 1 
ATOM 1223 C CA  . ALA A 1 166 ? 7.056   4.666   3.842   1.00 95.05 166 A 1 
ATOM 1224 C C   . ALA A 1 166 ? 7.712   3.299   4.109   1.00 94.69 166 A 1 
ATOM 1225 O O   . ALA A 1 166 ? 8.938   3.216   4.220   1.00 93.74 166 A 1 
ATOM 1226 C CB  . ALA A 1 166 ? 7.185   5.064   2.367   1.00 94.07 166 A 1 
ATOM 1227 N N   . ASP A 1 167 ? 6.918   2.230   4.136   1.00 93.73 167 A 1 
ATOM 1228 C CA  . ASP A 1 167 ? 7.395   0.852   4.362   1.00 92.54 167 A 1 
ATOM 1229 C C   . ASP A 1 167 ? 8.533   0.453   3.410   1.00 91.90 167 A 1 
ATOM 1230 O O   . ASP A 1 167 ? 9.524   -0.152  3.810   1.00 88.39 167 A 1 
ATOM 1231 C CB  . ASP A 1 167 ? 6.229   -0.137  4.154   1.00 90.54 167 A 1 
ATOM 1232 C CG  . ASP A 1 167 ? 5.157   -0.057  5.236   1.00 87.59 167 A 1 
ATOM 1233 O OD1 . ASP A 1 167 ? 5.532   0.013   6.423   1.00 81.34 167 A 1 
ATOM 1234 O OD2 . ASP A 1 167 ? 3.963   -0.085  4.879   1.00 81.01 167 A 1 
ATOM 1235 N N   . CYS A 1 168 ? 8.397   0.824   2.132   1.00 92.26 168 A 1 
ATOM 1236 C CA  . CYS A 1 168 ? 9.363   0.453   1.100   1.00 91.77 168 A 1 
ATOM 1237 C C   . CYS A 1 168 ? 10.653  1.287   1.109   1.00 92.36 168 A 1 
ATOM 1238 O O   . CYS A 1 168 ? 11.640  0.855   0.513   1.00 90.47 168 A 1 
ATOM 1239 C CB  . CYS A 1 168 ? 8.663   0.486   -0.266  1.00 87.87 168 A 1 
ATOM 1240 S SG  . CYS A 1 168 ? 7.876   2.102   -0.564  1.00 81.03 168 A 1 
ATOM 1241 N N   . ALA A 1 169 ? 10.696  2.446   1.787   1.00 91.59 169 A 1 
ATOM 1242 C CA  . ALA A 1 169 ? 11.852  3.348   1.729   1.00 92.07 169 A 1 
ATOM 1243 C C   . ALA A 1 169 ? 13.123  2.725   2.330   1.00 91.93 169 A 1 
ATOM 1244 O O   . ALA A 1 169 ? 14.209  2.868   1.766   1.00 90.62 169 A 1 
ATOM 1245 C CB  . ALA A 1 169 ? 11.487  4.664   2.424   1.00 92.47 169 A 1 
ATOM 1246 N N   . ALA A 1 170 ? 12.978  1.972   3.430   1.00 89.64 170 A 1 
ATOM 1247 C CA  . ALA A 1 170 ? 14.103  1.284   4.070   1.00 87.63 170 A 1 
ATOM 1248 C C   . ALA A 1 170 ? 14.703  0.157   3.207   1.00 87.55 170 A 1 
ATOM 1249 O O   . ALA A 1 170 ? 15.881  -0.156  3.349   1.00 85.33 170 A 1 
ATOM 1250 C CB  . ALA A 1 170 ? 13.628  0.741   5.427   1.00 85.40 170 A 1 
ATOM 1251 N N   . TYR A 1 171 ? 13.908  -0.434  2.321   1.00 90.84 171 A 1 
ATOM 1252 C CA  . TYR A 1 171 ? 14.383  -1.452  1.376   1.00 89.90 171 A 1 
ATOM 1253 C C   . TYR A 1 171 ? 15.002  -0.828  0.120   1.00 89.91 171 A 1 
ATOM 1254 O O   . TYR A 1 171 ? 15.918  -1.403  -0.462  1.00 86.94 171 A 1 
ATOM 1255 C CB  . TYR A 1 171 ? 13.226  -2.377  0.991   1.00 87.78 171 A 1 
ATOM 1256 C CG  . TYR A 1 171 ? 12.667  -3.175  2.152   1.00 85.01 171 A 1 
ATOM 1257 C CD1 . TYR A 1 171 ? 13.337  -4.330  2.595   1.00 78.68 171 A 1 
ATOM 1258 C CD2 . TYR A 1 171 ? 11.485  -2.763  2.792   1.00 77.96 171 A 1 
ATOM 1259 C CE1 . TYR A 1 171 ? 12.825  -5.076  3.670   1.00 75.20 171 A 1 
ATOM 1260 C CE2 . TYR A 1 171 ? 10.969  -3.504  3.874   1.00 74.69 171 A 1 
ATOM 1261 C CZ  . TYR A 1 171 ? 11.637  -4.667  4.307   1.00 75.62 171 A 1 
ATOM 1262 O OH  . TYR A 1 171 ? 11.134  -5.393  5.345   1.00 72.87 171 A 1 
ATOM 1263 N N   . ALA A 1 172 ? 14.498  0.341   -0.287  1.00 90.88 172 A 1 
ATOM 1264 C CA  . ALA A 1 172 ? 14.994  1.034   -1.471  1.00 91.09 172 A 1 
ATOM 1265 C C   . ALA A 1 172 ? 16.342  1.723   -1.223  1.00 91.04 172 A 1 
ATOM 1266 O O   . ALA A 1 172 ? 17.206  1.709   -2.096  1.00 90.11 172 A 1 
ATOM 1267 C CB  . ALA A 1 172 ? 13.916  2.030   -1.919  1.00 91.02 172 A 1 
ATOM 1268 N N   . TYR A 1 173 ? 16.558  2.302   -0.033  1.00 92.44 173 A 1 
ATOM 1269 C CA  . TYR A 1 173 ? 17.757  3.083   0.273   1.00 92.48 173 A 1 
ATOM 1270 C C   . TYR A 1 173 ? 18.744  2.324   1.166   1.00 91.76 173 A 1 
ATOM 1271 O O   . TYR A 1 173 ? 18.508  2.106   2.356   1.00 89.63 173 A 1 
ATOM 1272 C CB  . TYR A 1 173 ? 17.344  4.426   0.880   1.00 92.37 173 A 1 
ATOM 1273 C CG  . TYR A 1 173 ? 18.517  5.363   1.081   1.00 92.66 173 A 1 
ATOM 1274 C CD1 . TYR A 1 173 ? 18.976  5.663   2.374   1.00 87.72 173 A 1 
ATOM 1275 C CD2 . TYR A 1 173 ? 19.165  5.916   -0.037  1.00 88.34 173 A 1 
ATOM 1276 C CE1 . TYR A 1 173 ? 20.079  6.521   2.551   1.00 86.79 173 A 1 
ATOM 1277 C CE2 . TYR A 1 173 ? 20.273  6.766   0.136   1.00 87.25 173 A 1 
ATOM 1278 C CZ  . TYR A 1 173 ? 20.730  7.070   1.430   1.00 89.71 173 A 1 
ATOM 1279 O OH  . TYR A 1 173 ? 21.806  7.886   1.592   1.00 88.33 173 A 1 
ATOM 1280 N N   . GLY A 1 174 ? 19.891  1.953   0.616   1.00 91.00 174 A 1 
ATOM 1281 C CA  . GLY A 1 174 ? 20.864  1.069   1.283   1.00 89.85 174 A 1 
ATOM 1282 C C   . GLY A 1 174 ? 21.478  1.616   2.577   1.00 89.74 174 A 1 
ATOM 1283 O O   . GLY A 1 174 ? 21.859  0.832   3.444   1.00 87.39 174 A 1 
ATOM 1284 N N   . ASN A 1 175 ? 21.552  2.945   2.764   1.00 90.34 175 A 1 
ATOM 1285 C CA  . ASN A 1 175 ? 22.098  3.564   3.985   1.00 90.66 175 A 1 
ATOM 1286 C C   . ASN A 1 175 ? 21.009  4.090   4.948   1.00 91.36 175 A 1 
ATOM 1287 O O   . ASN A 1 175 ? 21.269  4.932   5.809   1.00 90.54 175 A 1 
ATOM 1288 C CB  . ASN A 1 175 ? 23.148  4.625   3.593   1.00 89.35 175 A 1 
ATOM 1289 C CG  . ASN A 1 175 ? 24.152  4.882   4.708   1.00 84.90 175 A 1 
ATOM 1290 O OD1 . ASN A 1 175 ? 24.571  3.978   5.414   1.00 80.08 175 A 1 
ATOM 1291 N ND2 . ASN A 1 175 ? 24.596  6.101   4.879   1.00 77.94 175 A 1 
ATOM 1292 N N   . PHE A 1 176 ? 19.792  3.591   4.848   1.00 89.13 176 A 1 
ATOM 1293 C CA  . PHE A 1 176 ? 18.611  4.098   5.558   1.00 90.66 176 A 1 
ATOM 1294 C C   . PHE A 1 176 ? 18.788  4.178   7.086   1.00 91.16 176 A 1 
ATOM 1295 O O   . PHE A 1 176 ? 18.384  5.154   7.721   1.00 89.95 176 A 1 
ATOM 1296 C CB  . PHE A 1 176 ? 17.416  3.197   5.220   1.00 91.09 176 A 1 
ATOM 1297 C CG  . PHE A 1 176 ? 16.093  3.774   5.674   1.00 91.55 176 A 1 
ATOM 1298 C CD1 . PHE A 1 176 ? 15.527  3.395   6.905   1.00 89.22 176 A 1 
ATOM 1299 C CD2 . PHE A 1 176 ? 15.435  4.714   4.859   1.00 89.36 176 A 1 
ATOM 1300 C CE1 . PHE A 1 176 ? 14.308  3.955   7.318   1.00 88.27 176 A 1 
ATOM 1301 C CE2 . PHE A 1 176 ? 14.218  5.273   5.273   1.00 88.34 176 A 1 
ATOM 1302 C CZ  . PHE A 1 176 ? 13.653  4.894   6.503   1.00 90.35 176 A 1 
ATOM 1303 N N   . HIS A 1 177 ? 19.424  3.178   7.685   1.00 90.64 177 A 1 
ATOM 1304 C CA  . HIS A 1 177 ? 19.680  3.146   9.128   1.00 90.07 177 A 1 
ATOM 1305 C C   . HIS A 1 177 ? 20.541  4.326   9.583   1.00 90.09 177 A 1 
ATOM 1306 O O   . HIS A 1 177 ? 20.217  4.984   10.569  1.00 88.71 177 A 1 
ATOM 1307 C CB  . HIS A 1 177 ? 20.357  1.816   9.507   1.00 88.46 177 A 1 
ATOM 1308 C CG  . HIS A 1 177 ? 19.388  0.704   9.797   1.00 87.93 177 A 1 
ATOM 1309 N ND1 . HIS A 1 177 ? 19.306  0.015   10.989  1.00 78.04 177 A 1 
ATOM 1310 C CD2 . HIS A 1 177 ? 18.430  0.192   8.973   1.00 78.47 177 A 1 
ATOM 1311 C CE1 . HIS A 1 177 ? 18.327  -0.895  10.877  1.00 80.03 177 A 1 
ATOM 1312 N NE2 . HIS A 1 177 ? 17.760  -0.816  9.666   1.00 80.88 177 A 1 
ATOM 1313 N N   . HIS A 1 178 ? 21.625  4.601   8.886   1.00 91.19 178 A 1 
ATOM 1314 C CA  . HIS A 1 178 ? 22.559  5.653   9.260   1.00 91.50 178 A 1 
ATOM 1315 C C   . HIS A 1 178 ? 21.980  7.053   9.015   1.00 92.49 178 A 1 
ATOM 1316 O O   . HIS A 1 178 ? 22.052  7.908   9.897   1.00 91.79 178 A 1 
ATOM 1317 C CB  . HIS A 1 178 ? 23.871  5.431   8.504   1.00 89.79 178 A 1 
ATOM 1318 C CG  . HIS A 1 178 ? 24.905  6.465   8.845   1.00 80.53 178 A 1 
ATOM 1319 N ND1 . HIS A 1 178 ? 25.096  7.650   8.186   1.00 68.79 178 A 1 
ATOM 1320 C CD2 . HIS A 1 178 ? 25.790  6.429   9.893   1.00 66.56 178 A 1 
ATOM 1321 C CE1 . HIS A 1 178 ? 26.072  8.320   8.817   1.00 62.97 178 A 1 
ATOM 1322 N NE2 . HIS A 1 178 ? 26.529  7.611   9.867   1.00 65.41 178 A 1 
ATOM 1323 N N   . ASP A 1 179 ? 21.362  7.275   7.862   1.00 90.79 179 A 1 
ATOM 1324 C CA  . ASP A 1 179 ? 20.971  8.617   7.425   1.00 91.92 179 A 1 
ATOM 1325 C C   . ASP A 1 179 ? 19.603  9.034   7.977   1.00 93.12 179 A 1 
ATOM 1326 O O   . ASP A 1 179 ? 19.394  10.205  8.302   1.00 92.36 179 A 1 
ATOM 1327 C CB  . ASP A 1 179 ? 21.018  8.686   5.889   1.00 91.25 179 A 1 
ATOM 1328 C CG  . ASP A 1 179 ? 22.429  8.447   5.325   1.00 89.72 179 A 1 
ATOM 1329 O OD1 . ASP A 1 179 ? 23.419  8.469   6.097   1.00 85.02 179 A 1 
ATOM 1330 O OD2 . ASP A 1 179 ? 22.529  8.153   4.122   1.00 83.86 179 A 1 
ATOM 1331 N N   . TYR A 1 180 ? 18.694  8.080   8.171   1.00 92.98 180 A 1 
ATOM 1332 C CA  . TYR A 1 180 ? 17.326  8.378   8.592   1.00 93.94 180 A 1 
ATOM 1333 C C   . TYR A 1 180 ? 16.972  7.847   9.980   1.00 94.19 180 A 1 
ATOM 1334 O O   . TYR A 1 180 ? 16.394  8.605   10.755  1.00 92.83 180 A 1 
ATOM 1335 C CB  . TYR A 1 180 ? 16.343  7.916   7.508   1.00 94.47 180 A 1 
ATOM 1336 C CG  . TYR A 1 180 ? 16.601  8.581   6.166   1.00 94.73 180 A 1 
ATOM 1337 C CD1 . TYR A 1 180 ? 16.487  9.983   6.042   1.00 91.84 180 A 1 
ATOM 1338 C CD2 . TYR A 1 180 ? 16.989  7.811   5.055   1.00 92.31 180 A 1 
ATOM 1339 C CE1 . TYR A 1 180 ? 16.765  10.610  4.813   1.00 91.78 180 A 1 
ATOM 1340 C CE2 . TYR A 1 180 ? 17.264  8.437   3.823   1.00 92.17 180 A 1 
ATOM 1341 C CZ  . TYR A 1 180 ? 17.153  9.836   3.702   1.00 93.66 180 A 1 
ATOM 1342 O OH  . TYR A 1 180 ? 17.424  10.443  2.515   1.00 92.52 180 A 1 
ATOM 1343 N N   . MET A 1 181 ? 17.328  6.617   10.356  1.00 92.20 181 A 1 
ATOM 1344 C CA  . MET A 1 181 ? 16.894  6.028   11.638  1.00 92.25 181 A 1 
ATOM 1345 C C   . MET A 1 181 ? 17.744  6.448   12.839  1.00 92.25 181 A 1 
ATOM 1346 O O   . MET A 1 181 ? 17.253  6.453   13.973  1.00 91.00 181 A 1 
ATOM 1347 C CB  . MET A 1 181 ? 16.848  4.496   11.562  1.00 91.22 181 A 1 
ATOM 1348 C CG  . MET A 1 181 ? 15.902  3.997   10.475  1.00 87.22 181 A 1 
ATOM 1349 S SD  . MET A 1 181 ? 15.759  2.199   10.401  1.00 85.51 181 A 1 
ATOM 1350 C CE  . MET A 1 181 ? 14.778  1.894   11.885  1.00 76.01 181 A 1 
ATOM 1351 N N   . ARG A 1 182 ? 19.006  6.817   12.632  1.00 91.01 182 A 1 
ATOM 1352 C CA  . ARG A 1 182 ? 19.929  7.189   13.706  1.00 91.52 182 A 1 
ATOM 1353 C C   . ARG A 1 182 ? 19.335  8.271   14.609  1.00 91.97 182 A 1 
ATOM 1354 O O   . ARG A 1 182 ? 18.973  9.353   14.144  1.00 91.06 182 A 1 
ATOM 1355 C CB  . ARG A 1 182 ? 21.267  7.621   13.093  1.00 90.14 182 A 1 
ATOM 1356 C CG  . ARG A 1 182 ? 22.324  7.886   14.169  1.00 86.48 182 A 1 
ATOM 1357 C CD  . ARG A 1 182 ? 23.646  8.271   13.510  1.00 83.21 182 A 1 
ATOM 1358 N NE  . ARG A 1 182 ? 24.689  8.540   14.509  1.00 74.79 182 A 1 
ATOM 1359 C CZ  . ARG A 1 182 ? 25.921  8.935   14.249  1.00 69.53 182 A 1 
ATOM 1360 N NH1 . ARG A 1 182 ? 26.333  9.133   13.027  1.00 64.91 182 A 1 
ATOM 1361 N NH2 . ARG A 1 182 ? 26.767  9.140   15.221  1.00 61.06 182 A 1 
ATOM 1362 N N   . ASN A 1 183 ? 19.292  7.987   15.920  1.00 90.47 183 A 1 
ATOM 1363 C CA  . ASN A 1 183 ? 18.747  8.862   16.968  1.00 91.30 183 A 1 
ATOM 1364 C C   . ASN A 1 183 ? 17.268  9.259   16.772  1.00 92.40 183 A 1 
ATOM 1365 O O   . ASN A 1 183 ? 16.847  10.303  17.281  1.00 91.11 183 A 1 
ATOM 1366 C CB  . ASN A 1 183 ? 19.668  10.080  17.173  1.00 89.61 183 A 1 
ATOM 1367 C CG  . ASN A 1 183 ? 21.094  9.708   17.529  1.00 82.82 183 A 1 
ATOM 1368 O OD1 . ASN A 1 183 ? 21.373  8.749   18.222  1.00 76.00 183 A 1 
ATOM 1369 N ND2 . ASN A 1 183 ? 22.056  10.478  17.079  1.00 71.72 183 A 1 
ATOM 1370 N N   . LYS A 1 184 ? 16.470  8.453   16.061  1.00 93.03 184 A 1 
ATOM 1371 C CA  . LYS A 1 184 ? 15.036  8.693   15.851  1.00 93.91 184 A 1 
ATOM 1372 C C   . LYS A 1 184 ? 14.183  7.514   16.303  1.00 93.49 184 A 1 
ATOM 1373 O O   . LYS A 1 184 ? 14.613  6.359   16.282  1.00 92.25 184 A 1 
ATOM 1374 C CB  . LYS A 1 184 ? 14.741  9.092   14.395  1.00 94.52 184 A 1 
ATOM 1375 C CG  . LYS A 1 184 ? 15.545  10.313  13.925  1.00 93.76 184 A 1 
ATOM 1376 C CD  . LYS A 1 184 ? 15.091  10.768  12.536  1.00 92.04 184 A 1 
ATOM 1377 C CE  . LYS A 1 184 ? 15.969  11.878  11.953  1.00 88.09 184 A 1 
ATOM 1378 N NZ  . LYS A 1 184 ? 17.302  11.358  11.530  1.00 81.67 184 A 1 
ATOM 1379 N N   . VAL A 1 185 ? 12.966  7.836   16.715  1.00 93.94 185 A 1 
ATOM 1380 C CA  . VAL A 1 185 ? 11.869  6.884   16.889  1.00 94.14 185 A 1 
ATOM 1381 C C   . VAL A 1 185 ? 11.200  6.715   15.535  1.00 94.65 185 A 1 
ATOM 1382 O O   . VAL A 1 185 ? 10.795  7.709   14.934  1.00 94.11 185 A 1 
ATOM 1383 C CB  . VAL A 1 185 ? 10.888  7.420   17.939  1.00 93.63 185 A 1 
ATOM 1384 C CG1 . VAL A 1 185 ? 9.544   6.696   17.923  1.00 91.87 185 A 1 
ATOM 1385 C CG2 . VAL A 1 185 ? 11.513  7.275   19.336  1.00 91.54 185 A 1 
ATOM 1386 N N   . THR A 1 186 ? 11.095  5.487   15.050  1.00 94.35 186 A 1 
ATOM 1387 C CA  . THR A 1 186 ? 10.612  5.201   13.697  1.00 94.34 186 A 1 
ATOM 1388 C C   . THR A 1 186 ? 9.202   4.628   13.724  1.00 94.34 186 A 1 
ATOM 1389 O O   . THR A 1 186 ? 8.967   3.583   14.329  1.00 93.26 186 A 1 
ATOM 1390 C CB  . THR A 1 186 ? 11.572  4.259   12.956  1.00 93.77 186 A 1 
ATOM 1391 O OG1 . THR A 1 186 ? 12.870  4.816   12.946  1.00 91.32 186 A 1 
ATOM 1392 C CG2 . THR A 1 186 ? 11.170  4.041   11.498  1.00 91.20 186 A 1 
ATOM 1393 N N   . VAL A 1 187 ? 8.287   5.298   13.021  1.00 95.49 187 A 1 
ATOM 1394 C CA  . VAL A 1 187 ? 6.970   4.759   12.667  1.00 95.97 187 A 1 
ATOM 1395 C C   . VAL A 1 187 ? 6.869   4.637   11.150  1.00 96.18 187 A 1 
ATOM 1396 O O   . VAL A 1 187 ? 7.348   5.501   10.416  1.00 95.96 187 A 1 
ATOM 1397 C CB  . VAL A 1 187 ? 5.806   5.564   13.268  1.00 95.79 187 A 1 
ATOM 1398 C CG1 . VAL A 1 187 ? 5.874   5.562   14.799  1.00 94.34 187 A 1 
ATOM 1399 C CG2 . VAL A 1 187 ? 5.739   7.015   12.787  1.00 93.35 187 A 1 
ATOM 1400 N N   . ILE A 1 188 ? 6.277   3.548   10.685  1.00 95.77 188 A 1 
ATOM 1401 C CA  . ILE A 1 188 ? 6.208   3.206   9.262   1.00 95.82 188 A 1 
ATOM 1402 C C   . ILE A 1 188 ? 4.761   2.980   8.829   1.00 96.04 188 A 1 
ATOM 1403 O O   . ILE A 1 188 ? 3.899   2.673   9.656   1.00 95.63 188 A 1 
ATOM 1404 C CB  . ILE A 1 188 ? 7.119   2.000   8.934   1.00 94.75 188 A 1 
ATOM 1405 C CG1 . ILE A 1 188 ? 6.735   0.741   9.736   1.00 90.99 188 A 1 
ATOM 1406 C CG2 . ILE A 1 188 ? 8.591   2.380   9.160   1.00 89.71 188 A 1 
ATOM 1407 C CD1 . ILE A 1 188 ? 7.524   -0.521  9.349   1.00 86.71 188 A 1 
ATOM 1408 N N   . GLY A 1 189 ? 4.484   3.137   7.537   1.00 95.35 189 A 1 
ATOM 1409 C CA  . GLY A 1 189 ? 3.165   2.837   6.994   1.00 94.91 189 A 1 
ATOM 1410 C C   . GLY A 1 189 ? 3.064   3.049   5.489   1.00 95.06 189 A 1 
ATOM 1411 O O   . GLY A 1 189 ? 3.885   3.724   4.866   1.00 93.75 189 A 1 
ATOM 1412 N N   . CYS A 1 190 ? 2.020   2.479   4.911   1.00 94.34 190 A 1 
ATOM 1413 C CA  . CYS A 1 190 ? 1.645   2.673   3.522   1.00 93.65 190 A 1 
ATOM 1414 C C   . CYS A 1 190 ? 0.137   2.969   3.436   1.00 93.54 190 A 1 
ATOM 1415 O O   . CYS A 1 190 ? -0.657  2.023   3.449   1.00 91.72 190 A 1 
ATOM 1416 C CB  . CYS A 1 190 ? 2.047   1.424   2.724   1.00 91.56 190 A 1 
ATOM 1417 S SG  . CYS A 1 190 ? 1.650   1.690   0.967   1.00 87.07 190 A 1 
ATOM 1418 N N   . PRO A 1 191 ? -0.276  4.252   3.288   1.00 93.58 191 A 1 
ATOM 1419 C CA  . PRO A 1 191 ? -1.694  4.626   3.242   1.00 92.37 191 A 1 
ATOM 1420 C C   . PRO A 1 191 ? -2.493  3.858   2.185   1.00 92.08 191 A 1 
ATOM 1421 O O   . PRO A 1 191 ? -3.661  3.544   2.387   1.00 89.57 191 A 1 
ATOM 1422 C CB  . PRO A 1 191 ? -1.710  6.128   2.940   1.00 91.03 191 A 1 
ATOM 1423 C CG  . PRO A 1 191 ? -0.373  6.623   3.480   1.00 88.72 191 A 1 
ATOM 1424 C CD  . PRO A 1 191 ? 0.564   5.445   3.246   1.00 91.90 191 A 1 
ATOM 1425 N N   . LYS A 1 192 ? -1.841  3.516   1.073   1.00 90.70 192 A 1 
ATOM 1426 C CA  . LYS A 1 192 ? -2.460  2.747   -0.017  1.00 89.52 192 A 1 
ATOM 1427 C C   . LYS A 1 192 ? -2.744  1.292   0.369   1.00 90.04 192 A 1 
ATOM 1428 O O   . LYS A 1 192 ? -3.751  0.751   -0.072  1.00 87.89 192 A 1 
ATOM 1429 C CB  . LYS A 1 192 ? -1.572  2.840   -1.271  1.00 87.46 192 A 1 
ATOM 1430 C CG  . LYS A 1 192 ? -2.223  2.151   -2.479  1.00 80.03 192 A 1 
ATOM 1431 C CD  . LYS A 1 192 ? -1.408  2.356   -3.759  1.00 74.42 192 A 1 
ATOM 1432 C CE  . LYS A 1 192 ? -2.125  1.672   -4.929  1.00 67.32 192 A 1 
ATOM 1433 N NZ  . LYS A 1 192 ? -1.450  1.932   -6.227  1.00 59.47 192 A 1 
ATOM 1434 N N   . LEU A 1 193 ? -1.864  0.646   1.136   1.00 91.21 193 A 1 
ATOM 1435 C CA  . LEU A 1 193 ? -2.065  -0.738  1.587   1.00 90.41 193 A 1 
ATOM 1436 C C   . LEU A 1 193 ? -3.058  -0.806  2.745   1.00 90.19 193 A 1 
ATOM 1437 O O   . LEU A 1 193 ? -3.898  -1.697  2.780   1.00 88.27 193 A 1 
ATOM 1438 C CB  . LEU A 1 193 ? -0.725  -1.375  2.006   1.00 89.64 193 A 1 
ATOM 1439 C CG  . LEU A 1 193 ? 0.253   -1.652  0.855   1.00 82.33 193 A 1 
ATOM 1440 C CD1 . LEU A 1 193 ? 1.557   -2.232  1.412   1.00 76.74 193 A 1 
ATOM 1441 C CD2 . LEU A 1 193 ? -0.304  -2.654  -0.161  1.00 76.45 193 A 1 
ATOM 1442 N N   . ASP A 1 194 ? -2.971  0.148   3.668   1.00 91.68 194 A 1 
ATOM 1443 C CA  . ASP A 1 194 ? -3.835  0.179   4.846   1.00 91.15 194 A 1 
ATOM 1444 C C   . ASP A 1 194 ? -5.237  0.721   4.547   1.00 90.74 194 A 1 
ATOM 1445 O O   . ASP A 1 194 ? -6.133  0.539   5.370   1.00 88.54 194 A 1 
ATOM 1446 C CB  . ASP A 1 194 ? -3.144  0.991   5.946   1.00 90.23 194 A 1 
ATOM 1447 C CG  . ASP A 1 194 ? -1.959  0.265   6.597   1.00 88.68 194 A 1 
ATOM 1448 O OD1 . ASP A 1 194 ? -1.816  -0.971  6.422   1.00 84.60 194 A 1 
ATOM 1449 O OD2 . ASP A 1 194 ? -1.246  0.941   7.365   1.00 85.11 194 A 1 
ATOM 1450 N N   . ASN A 1 195 ? -5.421  1.368   3.389   1.00 90.50 195 A 1 
ATOM 1451 C CA  . ASN A 1 195 ? -6.635  2.078   2.986   1.00 89.90 195 A 1 
ATOM 1452 C C   . ASN A 1 195 ? -7.123  3.047   4.082   1.00 90.13 195 A 1 
ATOM 1453 O O   . ASN A 1 195 ? -8.304  3.081   4.427   1.00 87.34 195 A 1 
ATOM 1454 C CB  . ASN A 1 195 ? -7.684  1.061   2.506   1.00 87.92 195 A 1 
ATOM 1455 C CG  . ASN A 1 195 ? -8.839  1.735   1.795   1.00 79.78 195 A 1 
ATOM 1456 O OD1 . ASN A 1 195 ? -8.666  2.644   0.997   1.00 73.06 195 A 1 
ATOM 1457 N ND2 . ASN A 1 195 ? -10.051 1.297   2.027   1.00 71.26 195 A 1 
ATOM 1458 N N   . GLU A 1 196 ? -6.173  3.796   4.680   1.00 90.38 196 A 1 
ATOM 1459 C CA  . GLU A 1 196 ? -6.406  4.650   5.844   1.00 91.66 196 A 1 
ATOM 1460 C C   . GLU A 1 196 ? -5.631  5.970   5.705   1.00 93.29 196 A 1 
ATOM 1461 O O   . GLU A 1 196 ? -4.495  5.999   5.221   1.00 91.58 196 A 1 
ATOM 1462 C CB  . GLU A 1 196 ? -6.018  3.868   7.119   1.00 88.77 196 A 1 
ATOM 1463 C CG  . GLU A 1 196 ? -6.406  4.570   8.428   1.00 82.77 196 A 1 
ATOM 1464 C CD  . GLU A 1 196 ? -6.145  3.717   9.689   1.00 81.74 196 A 1 
ATOM 1465 O OE1 . GLU A 1 196 ? -6.099  4.299   10.797  1.00 73.81 196 A 1 
ATOM 1466 O OE2 . GLU A 1 196 ? -6.007  2.471   9.588   1.00 75.03 196 A 1 
ATOM 1467 N N   . ASP A 1 197 ? -6.231  7.074   6.160   1.00 93.55 197 A 1 
ATOM 1468 C CA  . ASP A 1 197 ? -5.548  8.353   6.341   1.00 94.72 197 A 1 
ATOM 1469 C C   . ASP A 1 197 ? -4.933  8.421   7.744   1.00 95.58 197 A 1 
ATOM 1470 O O   . ASP A 1 197 ? -5.626  8.367   8.760   1.00 94.93 197 A 1 
ATOM 1471 C CB  . ASP A 1 197 ? -6.504  9.526   6.073   1.00 93.84 197 A 1 
ATOM 1472 C CG  . ASP A 1 197 ? -5.819  10.896  6.243   1.00 93.88 197 A 1 
ATOM 1473 O OD1 . ASP A 1 197 ? -4.579  10.944  6.417   1.00 90.71 197 A 1 
ATOM 1474 O OD2 . ASP A 1 197 ? -6.527  11.919  6.249   1.00 88.81 197 A 1 
ATOM 1475 N N   . TYR A 1 198 ? -3.612  8.574   7.826   1.00 96.28 198 A 1 
ATOM 1476 C CA  . TYR A 1 198 ? -2.897  8.648   9.102   1.00 97.06 198 A 1 
ATOM 1477 C C   . TYR A 1 198 ? -2.975  10.019  9.785   1.00 97.68 198 A 1 
ATOM 1478 O O   . TYR A 1 198 ? -2.435  10.171  10.884  1.00 97.46 198 A 1 
ATOM 1479 C CB  . TYR A 1 198 ? -1.442  8.228   8.891   1.00 96.71 198 A 1 
ATOM 1480 C CG  . TYR A 1 198 ? -1.218  6.864   8.266   1.00 96.55 198 A 1 
ATOM 1481 C CD1 . TYR A 1 198 ? -1.971  5.733   8.655   1.00 94.66 198 A 1 
ATOM 1482 C CD2 . TYR A 1 198 ? -0.205  6.735   7.302   1.00 94.40 198 A 1 
ATOM 1483 C CE1 . TYR A 1 198 ? -1.698  4.472   8.088   1.00 93.67 198 A 1 
ATOM 1484 C CE2 . TYR A 1 198 ? 0.070   5.483   6.738   1.00 93.35 198 A 1 
ATOM 1485 C CZ  . TYR A 1 198 ? -0.666  4.347   7.131   1.00 94.50 198 A 1 
ATOM 1486 O OH  . TYR A 1 198 ? -0.358  3.149   6.592   1.00 92.73 198 A 1 
ATOM 1487 N N   . SER A 1 199 ? -3.614  11.034  9.190   1.00 97.37 199 A 1 
ATOM 1488 C CA  . SER A 1 199 ? -3.626  12.414  9.693   1.00 97.52 199 A 1 
ATOM 1489 C C   . SER A 1 199 ? -4.134  12.511  11.129  1.00 97.82 199 A 1 
ATOM 1490 O O   . SER A 1 199 ? -3.502  13.161  11.962  1.00 97.82 199 A 1 
ATOM 1491 C CB  . SER A 1 199 ? -4.490  13.315  8.806   1.00 97.01 199 A 1 
ATOM 1492 O OG  . SER A 1 199 ? -3.970  13.356  7.501   1.00 88.51 199 A 1 
ATOM 1493 N N   . GLU A 1 200 ? -5.237  11.844  11.464  1.00 97.60 200 A 1 
ATOM 1494 C CA  . GLU A 1 200 ? -5.811  11.880  12.814  1.00 97.42 200 A 1 
ATOM 1495 C C   . GLU A 1 200 ? -4.897  11.204  13.841  1.00 97.73 200 A 1 
ATOM 1496 O O   . GLU A 1 200 ? -4.590  11.774  14.892  1.00 97.34 200 A 1 
ATOM 1497 C CB  . GLU A 1 200 ? -7.189  11.205  12.846  1.00 96.73 200 A 1 
ATOM 1498 C CG  . GLU A 1 200 ? -8.239  11.949  12.007  1.00 88.03 200 A 1 
ATOM 1499 C CD  . GLU A 1 200 ? -9.665  11.442  12.264  1.00 82.11 200 A 1 
ATOM 1500 O OE1 . GLU A 1 200 ? -10.603 12.175  11.879  1.00 72.52 200 A 1 
ATOM 1501 O OE2 . GLU A 1 200 ? -9.813  10.379  12.913  1.00 74.03 200 A 1 
ATOM 1502 N N   . LYS A 1 201 ? -4.394  10.010  13.517  1.00 97.65 201 A 1 
ATOM 1503 C CA  . LYS A 1 201 ? -3.492  9.237   14.383  1.00 97.77 201 A 1 
ATOM 1504 C C   . LYS A 1 201 ? -2.193  10.001  14.662  1.00 98.18 201 A 1 
ATOM 1505 O O   . LYS A 1 201 ? -1.789  10.138  15.815  1.00 97.95 201 A 1 
ATOM 1506 C CB  . LYS A 1 201 ? -3.207  7.889   13.701  1.00 97.05 201 A 1 
ATOM 1507 C CG  . LYS A 1 201 ? -2.398  6.928   14.582  1.00 95.00 201 A 1 
ATOM 1508 C CD  . LYS A 1 201 ? -3.283  5.979   15.380  1.00 92.50 201 A 1 
ATOM 1509 C CE  . LYS A 1 201 ? -2.383  5.023   16.155  1.00 90.79 201 A 1 
ATOM 1510 N NZ  . LYS A 1 201 ? -3.046  3.722   16.450  1.00 87.80 201 A 1 
ATOM 1511 N N   . LEU A 1 202 ? -1.556  10.536  13.614  1.00 98.16 202 A 1 
ATOM 1512 C CA  . LEU A 1 202 ? -0.339  11.332  13.745  1.00 98.29 202 A 1 
ATOM 1513 C C   . LEU A 1 202 ? -0.603  12.645  14.490  1.00 98.39 202 A 1 
ATOM 1514 O O   . LEU A 1 202 ? 0.219   13.044  15.313  1.00 98.38 202 A 1 
ATOM 1515 C CB  . LEU A 1 202 ? 0.263   11.586  12.354  1.00 98.28 202 A 1 
ATOM 1516 C CG  . LEU A 1 202 ? 0.856   10.339  11.668  1.00 97.86 202 A 1 
ATOM 1517 C CD1 . LEU A 1 202 ? 1.273   10.699  10.243  1.00 96.83 202 A 1 
ATOM 1518 C CD2 . LEU A 1 202 ? 2.092   9.805   12.400  1.00 96.77 202 A 1 
ATOM 1519 N N   . SER A 1 203 ? -1.762  13.293  14.280  1.00 98.46 203 A 1 
ATOM 1520 C CA  . SER A 1 203 ? -2.169  14.481  15.046  1.00 98.46 203 A 1 
ATOM 1521 C C   . SER A 1 203 ? -2.232  14.182  16.539  1.00 98.42 203 A 1 
ATOM 1522 O O   . SER A 1 203 ? -1.676  14.934  17.337  1.00 98.19 203 A 1 
ATOM 1523 C CB  . SER A 1 203 ? -3.541  15.012  14.612  1.00 98.34 203 A 1 
ATOM 1524 O OG  . SER A 1 203 ? -3.516  15.453  13.278  1.00 94.13 203 A 1 
ATOM 1525 N N   . ALA A 1 204 ? -2.858  13.071  16.925  1.00 98.44 204 A 1 
ATOM 1526 C CA  . ALA A 1 204 ? -2.949  12.651  18.318  1.00 98.28 204 A 1 
ATOM 1527 C C   . ALA A 1 204 ? -1.563  12.354  18.919  1.00 98.27 204 A 1 
ATOM 1528 O O   . ALA A 1 204 ? -1.245  12.861  19.996  1.00 97.92 204 A 1 
ATOM 1529 C CB  . ALA A 1 204 ? -3.897  11.451  18.399  1.00 98.11 204 A 1 
ATOM 1530 N N   . ILE A 1 205 ? -0.693  11.630  18.200  1.00 98.13 205 A 1 
ATOM 1531 C CA  . ILE A 1 205 ? 0.686   11.347  18.631  1.00 98.01 205 A 1 
ATOM 1532 C C   . ILE A 1 205 ? 1.460   12.649  18.866  1.00 98.11 205 A 1 
ATOM 1533 O O   . ILE A 1 205 ? 2.043   12.845  19.930  1.00 97.94 205 A 1 
ATOM 1534 C CB  . ILE A 1 205 ? 1.409   10.433  17.608  1.00 97.88 205 A 1 
ATOM 1535 C CG1 . ILE A 1 205 ? 0.805   9.010   17.644  1.00 97.38 205 A 1 
ATOM 1536 C CG2 . ILE A 1 205 ? 2.927   10.359  17.885  1.00 97.35 205 A 1 
ATOM 1537 C CD1 . ILE A 1 205 ? 1.209   8.128   16.453  1.00 96.08 205 A 1 
ATOM 1538 N N   . ILE A 1 206 ? 1.458   13.577  17.901  1.00 98.34 206 A 1 
ATOM 1539 C CA  . ILE A 1 206 ? 2.211   14.833  17.993  1.00 98.33 206 A 1 
ATOM 1540 C C   . ILE A 1 206 ? 1.635   15.738  19.089  1.00 98.20 206 A 1 
ATOM 1541 O O   . ILE A 1 206 ? 2.381   16.387  19.830  1.00 97.86 206 A 1 
ATOM 1542 C CB  . ILE A 1 206 ? 2.255   15.519  16.607  1.00 98.34 206 A 1 
ATOM 1543 C CG1 . ILE A 1 206 ? 3.081   14.662  15.616  1.00 97.99 206 A 1 
ATOM 1544 C CG2 . ILE A 1 206 ? 2.870   16.924  16.705  1.00 97.84 206 A 1 
ATOM 1545 C CD1 . ILE A 1 206 ? 2.996   15.136  14.160  1.00 96.55 206 A 1 
ATOM 1546 N N   . LYS A 1 207 ? 0.302   15.783  19.244  1.00 98.23 207 A 1 
ATOM 1547 C CA  . LYS A 1 207 ? -0.368  16.616  20.252  1.00 98.01 207 A 1 
ATOM 1548 C C   . LYS A 1 207 ? -0.081  16.145  21.673  1.00 97.91 207 A 1 
ATOM 1549 O O   . LYS A 1 207 ? 0.260   16.980  22.518  1.00 97.11 207 A 1 
ATOM 1550 C CB  . LYS A 1 207 ? -1.866  16.657  19.937  1.00 97.54 207 A 1 
ATOM 1551 C CG  . LYS A 1 207 ? -2.624  17.661  20.816  1.00 88.64 207 A 1 
ATOM 1552 C CD  . LYS A 1 207 ? -4.081  17.733  20.349  1.00 88.18 207 A 1 
ATOM 1553 C CE  . LYS A 1 207 ? -4.871  18.738  21.190  1.00 79.10 207 A 1 
ATOM 1554 N NZ  . LYS A 1 207 ? -6.264  18.856  20.686  1.00 72.09 207 A 1 
ATOM 1555 N N   . ASN A 1 208 ? -0.156  14.844  21.922  1.00 97.82 208 A 1 
ATOM 1556 C CA  . ASN A 1 208 ? -0.071  14.269  23.264  1.00 97.43 208 A 1 
ATOM 1557 C C   . ASN A 1 208 ? 1.368   14.095  23.764  1.00 97.42 208 A 1 
ATOM 1558 O O   . ASN A 1 208 ? 1.586   14.049  24.971  1.00 96.31 208 A 1 
ATOM 1559 C CB  . ASN A 1 208 ? -0.831  12.933  23.281  1.00 96.99 208 A 1 
ATOM 1560 C CG  . ASN A 1 208 ? -2.336  13.079  23.157  1.00 94.83 208 A 1 
ATOM 1561 O OD1 . ASN A 1 208 ? -2.892  14.149  22.929  1.00 84.70 208 A 1 
ATOM 1562 N ND2 . ASN A 1 208 ? -3.049  11.992  23.333  1.00 84.03 208 A 1 
ATOM 1563 N N   . ASN A 1 209 ? 2.365   14.063  22.875  1.00 97.30 209 A 1 
ATOM 1564 C CA  . ASN A 1 209 ? 3.751   13.786  23.235  1.00 97.27 209 A 1 
ATOM 1565 C C   . ASN A 1 209 ? 4.671   14.985  22.997  1.00 97.50 209 A 1 
ATOM 1566 O O   . ASN A 1 209 ? 4.381   15.888  22.212  1.00 96.87 209 A 1 
ATOM 1567 C CB  . ASN A 1 209 ? 4.220   12.529  22.497  1.00 97.11 209 A 1 
ATOM 1568 C CG  . ASN A 1 209 ? 3.387   11.324  22.869  1.00 96.68 209 A 1 
ATOM 1569 O OD1 . ASN A 1 209 ? 3.608   10.712  23.900  1.00 91.13 209 A 1 
ATOM 1570 N ND2 . ASN A 1 209 ? 2.414   10.971  22.066  1.00 91.72 209 A 1 
ATOM 1571 N N   . ASN A 1 210 ? 5.830   15.004  23.666  1.00 97.78 210 A 1 
ATOM 1572 C CA  . ASN A 1 210 ? 6.864   16.011  23.445  1.00 97.67 210 A 1 
ATOM 1573 C C   . ASN A 1 210 ? 7.787   15.593  22.289  1.00 97.86 210 A 1 
ATOM 1574 O O   . ASN A 1 210 ? 8.870   15.057  22.516  1.00 97.03 210 A 1 
ATOM 1575 C CB  . ASN A 1 210 ? 7.616   16.266  24.766  1.00 96.75 210 A 1 
ATOM 1576 C CG  . ASN A 1 210 ? 8.584   17.431  24.634  1.00 88.22 210 A 1 
ATOM 1577 O OD1 . ASN A 1 210 ? 8.381   18.356  23.866  1.00 78.31 210 A 1 
ATOM 1578 N ND2 . ASN A 1 210 ? 9.648   17.451  25.397  1.00 77.17 210 A 1 
ATOM 1579 N N   . ILE A 1 211 ? 7.351   15.825  21.048  1.00 97.89 211 A 1 
ATOM 1580 C CA  . ILE A 1 211 ? 8.148   15.553  19.845  1.00 98.14 211 A 1 
ATOM 1581 C C   . ILE A 1 211 ? 9.088   16.735  19.571  1.00 98.30 211 A 1 
ATOM 1582 O O   . ILE A 1 211 ? 8.643   17.878  19.492  1.00 98.02 211 A 1 
ATOM 1583 C CB  . ILE A 1 211 ? 7.235   15.247  18.639  1.00 97.94 211 A 1 
ATOM 1584 C CG1 . ILE A 1 211 ? 6.229   14.100  18.913  1.00 96.82 211 A 1 
ATOM 1585 C CG2 . ILE A 1 211 ? 8.067   14.936  17.389  1.00 97.33 211 A 1 
ATOM 1586 C CD1 . ILE A 1 211 ? 6.854   12.766  19.342  1.00 94.41 211 A 1 
ATOM 1587 N N   . LYS A 1 212 ? 10.391  16.460  19.420  1.00 97.97 212 A 1 
ATOM 1588 C CA  . LYS A 1 212 ? 11.427  17.483  19.173  1.00 97.93 212 A 1 
ATOM 1589 C C   . LYS A 1 212 ? 11.540  17.874  17.701  1.00 98.24 212 A 1 
ATOM 1590 O O   . LYS A 1 212 ? 11.801  19.033  17.396  1.00 97.76 212 A 1 
ATOM 1591 C CB  . LYS A 1 212 ? 12.791  16.970  19.656  1.00 97.25 212 A 1 
ATOM 1592 C CG  . LYS A 1 212 ? 12.875  16.871  21.182  1.00 94.39 212 A 1 
ATOM 1593 C CD  . LYS A 1 212 ? 14.234  16.293  21.581  1.00 89.86 212 A 1 
ATOM 1594 C CE  . LYS A 1 212 ? 14.350  16.319  23.097  1.00 81.42 212 A 1 
ATOM 1595 N NZ  . LYS A 1 212 ? 15.440  15.447  23.586  1.00 72.87 212 A 1 
ATOM 1596 N N   . SER A 1 213 ? 11.416  16.907  16.812  1.00 98.16 213 A 1 
ATOM 1597 C CA  . SER A 1 213 ? 11.496  17.102  15.362  1.00 98.18 213 A 1 
ATOM 1598 C C   . SER A 1 213 ? 10.758  15.987  14.629  1.00 98.15 213 A 1 
ATOM 1599 O O   . SER A 1 213 ? 10.616  14.886  15.167  1.00 97.73 213 A 1 
ATOM 1600 C CB  . SER A 1 213 ? 12.959  17.152  14.895  1.00 97.86 213 A 1 
ATOM 1601 O OG  . SER A 1 213 ? 13.613  15.915  15.108  1.00 96.91 213 A 1 
ATOM 1602 N N   . VAL A 1 214 ? 10.349  16.247  13.383  1.00 98.38 214 A 1 
ATOM 1603 C CA  . VAL A 1 214 ? 9.738   15.242  12.502  1.00 98.50 214 A 1 
ATOM 1604 C C   . VAL A 1 214 ? 10.531  15.153  11.200  1.00 98.38 214 A 1 
ATOM 1605 O O   . VAL A 1 214 ? 10.774  16.153  10.534  1.00 97.91 214 A 1 
ATOM 1606 C CB  . VAL A 1 214 ? 8.246   15.539  12.249  1.00 98.47 214 A 1 
ATOM 1607 C CG1 . VAL A 1 214 ? 7.605   14.442  11.389  1.00 97.55 214 A 1 
ATOM 1608 C CG2 . VAL A 1 214 ? 7.456   15.612  13.563  1.00 97.09 214 A 1 
ATOM 1609 N N   . THR A 1 215 ? 10.931  13.941  10.827  1.00 98.10 215 A 1 
ATOM 1610 C CA  . THR A 1 215 ? 11.492  13.643  9.505   1.00 97.95 215 A 1 
ATOM 1611 C C   . THR A 1 215 ? 10.511  12.752  8.761   1.00 98.04 215 A 1 
ATOM 1612 O O   . THR A 1 215 ? 10.125  11.713  9.286   1.00 97.72 215 A 1 
ATOM 1613 C CB  . THR A 1 215 ? 12.866  12.962  9.614   1.00 97.53 215 A 1 
ATOM 1614 O OG1 . THR A 1 215 ? 13.758  13.754  10.368  1.00 95.13 215 A 1 
ATOM 1615 C CG2 . THR A 1 215 ? 13.514  12.723  8.252   1.00 95.06 215 A 1 
ATOM 1616 N N   . VAL A 1 216 ? 10.118  13.139  7.551   1.00 98.02 216 A 1 
ATOM 1617 C CA  . VAL A 1 216 ? 9.305   12.307  6.655   1.00 97.99 216 A 1 
ATOM 1618 C C   . VAL A 1 216 ? 10.223  11.696  5.609   1.00 97.83 216 A 1 
ATOM 1619 O O   . VAL A 1 216 ? 10.990  12.423  4.984   1.00 97.27 216 A 1 
ATOM 1620 C CB  . VAL A 1 216 ? 8.181   13.118  5.987   1.00 97.71 216 A 1 
ATOM 1621 C CG1 . VAL A 1 216 ? 7.252   12.209  5.169   1.00 96.17 216 A 1 
ATOM 1622 C CG2 . VAL A 1 216 ? 7.330   13.856  7.025   1.00 96.14 216 A 1 
ATOM 1623 N N   . VAL A 1 217 ? 10.140  10.386  5.397   1.00 97.59 217 A 1 
ATOM 1624 C CA  . VAL A 1 217 ? 10.821  9.728   4.275   1.00 97.48 217 A 1 
ATOM 1625 C C   . VAL A 1 217 ? 9.791   9.027   3.406   1.00 97.19 217 A 1 
ATOM 1626 O O   . VAL A 1 217 ? 9.088   8.124   3.857   1.00 96.55 217 A 1 
ATOM 1627 C CB  . VAL A 1 217 ? 11.937  8.773   4.723   1.00 97.18 217 A 1 
ATOM 1628 C CG1 . VAL A 1 217 ? 12.666  8.192   3.503   1.00 95.20 217 A 1 
ATOM 1629 C CG2 . VAL A 1 217 ? 12.983  9.496   5.577   1.00 94.92 217 A 1 
ATOM 1630 N N   . ARG A 1 218 ? 9.698   9.445   2.148   1.00 97.06 218 A 1 
ATOM 1631 C CA  . ARG A 1 218 ? 8.772   8.878   1.168   1.00 96.69 218 A 1 
ATOM 1632 C C   . ARG A 1 218 ? 9.498   8.438   -0.096  1.00 96.67 218 A 1 
ATOM 1633 O O   . ARG A 1 218 ? 10.575  8.933   -0.396  1.00 95.91 218 A 1 
ATOM 1634 C CB  . ARG A 1 218 ? 7.632   9.863   0.876   1.00 95.48 218 A 1 
ATOM 1635 C CG  . ARG A 1 218 ? 8.061   11.116  0.099   1.00 93.61 218 A 1 
ATOM 1636 C CD  . ARG A 1 218 ? 6.832   11.964  -0.230  1.00 92.03 218 A 1 
ATOM 1637 N NE  . ARG A 1 218 ? 7.160   13.074  -1.134  1.00 87.85 218 A 1 
ATOM 1638 C CZ  . ARG A 1 218 ? 7.188   13.036  -2.461  1.00 87.72 218 A 1 
ATOM 1639 N NH1 . ARG A 1 218 ? 6.909   11.958  -3.145  1.00 78.01 218 A 1 
ATOM 1640 N NH2 . ARG A 1 218 ? 7.503   14.109  -3.116  1.00 80.02 218 A 1 
ATOM 1641 N N   . MET A 1 219 ? 8.890   7.539   -0.846  1.00 95.31 219 A 1 
ATOM 1642 C CA  . MET A 1 219 ? 9.320   7.266   -2.217  1.00 94.71 219 A 1 
ATOM 1643 C C   . MET A 1 219 ? 8.832   8.374   -3.163  1.00 94.59 219 A 1 
ATOM 1644 O O   . MET A 1 219 ? 7.817   9.026   -2.889  1.00 93.71 219 A 1 
ATOM 1645 C CB  . MET A 1 219 ? 8.814   5.887   -2.666  1.00 94.10 219 A 1 
ATOM 1646 C CG  . MET A 1 219 ? 9.324   4.743   -1.788  1.00 91.96 219 A 1 
ATOM 1647 S SD  . MET A 1 219 ? 11.116  4.526   -1.702  1.00 90.69 219 A 1 
ATOM 1648 C CE  . MET A 1 219 ? 11.500  4.170   -3.437  1.00 84.82 219 A 1 
ATOM 1649 N N   . GLU A 1 220 ? 9.508   8.554   -4.306  1.00 94.00 220 A 1 
ATOM 1650 C CA  . GLU A 1 220 ? 9.090   9.513   -5.345  1.00 93.38 220 A 1 
ATOM 1651 C C   . GLU A 1 220 ? 7.751   9.150   -6.013  1.00 92.90 220 A 1 
ATOM 1652 O O   . GLU A 1 220 ? 7.105   10.000  -6.614  1.00 90.56 220 A 1 
ATOM 1653 C CB  . GLU A 1 220 ? 10.206  9.657   -6.395  1.00 91.79 220 A 1 
ATOM 1654 C CG  . GLU A 1 220 ? 10.363  8.416   -7.292  1.00 90.05 220 A 1 
ATOM 1655 C CD  . GLU A 1 220 ? 11.517  8.542   -8.300  1.00 89.69 220 A 1 
ATOM 1656 O OE1 . GLU A 1 220 ? 12.032  7.476   -8.710  1.00 84.16 220 A 1 
ATOM 1657 O OE2 . GLU A 1 220 ? 11.886  9.678   -8.653  1.00 85.20 220 A 1 
ATOM 1658 N N   . VAL A 1 221 ? 7.306   7.901   -5.873  1.00 91.58 221 A 1 
ATOM 1659 C CA  . VAL A 1 221 ? 6.057   7.398   -6.465  1.00 91.11 221 A 1 
ATOM 1660 C C   . VAL A 1 221 ? 4.815   8.091   -5.874  1.00 91.40 221 A 1 
ATOM 1661 O O   . VAL A 1 221 ? 4.767   8.356   -4.667  1.00 90.34 221 A 1 
ATOM 1662 C CB  . VAL A 1 221 ? 5.941   5.864   -6.358  1.00 89.72 221 A 1 
ATOM 1663 C CG1 . VAL A 1 221 ? 7.077   5.176   -7.120  1.00 84.99 221 A 1 
ATOM 1664 C CG2 . VAL A 1 221 ? 5.945   5.353   -4.915  1.00 84.68 221 A 1 
ATOM 1665 N N   . PRO A 1 222 ? 3.756   8.343   -6.679  1.00 88.15 222 A 1 
ATOM 1666 C CA  . PRO A 1 222 ? 2.578   9.105   -6.236  1.00 87.56 222 A 1 
ATOM 1667 C C   . PRO A 1 222 ? 1.862   8.531   -5.008  1.00 87.28 222 A 1 
ATOM 1668 O O   . PRO A 1 222 ? 1.332   9.282   -4.191  1.00 83.66 222 A 1 
ATOM 1669 C CB  . PRO A 1 222 ? 1.639   9.130   -7.447  1.00 85.67 222 A 1 
ATOM 1670 C CG  . PRO A 1 222 ? 2.592   9.024   -8.637  1.00 83.27 222 A 1 
ATOM 1671 C CD  . PRO A 1 222 ? 3.688   8.100   -8.111  1.00 86.63 222 A 1 
ATOM 1672 N N   . CYS A 1 223 ? 1.866   7.209   -4.825  1.00 87.33 223 A 1 
ATOM 1673 C CA  . CYS A 1 223 ? 1.190   6.569   -3.694  1.00 86.20 223 A 1 
ATOM 1674 C C   . CYS A 1 223 ? 1.791   6.925   -2.321  1.00 87.08 223 A 1 
ATOM 1675 O O   . CYS A 1 223 ? 1.102   6.777   -1.313  1.00 84.91 223 A 1 
ATOM 1676 C CB  . CYS A 1 223 ? 1.154   5.049   -3.911  1.00 82.44 223 A 1 
ATOM 1677 S SG  . CYS A 1 223 ? 2.824   4.315   -3.886  1.00 77.93 223 A 1 
ATOM 1678 N N   . CYS A 1 224 ? 3.034   7.411   -2.257  1.00 87.55 224 A 1 
ATOM 1679 C CA  . CYS A 1 224 ? 3.678   7.859   -1.020  1.00 89.86 224 A 1 
ATOM 1680 C C   . CYS A 1 224 ? 3.328   9.303   -0.625  1.00 90.68 224 A 1 
ATOM 1681 O O   . CYS A 1 224 ? 3.627   9.703   0.497   1.00 88.31 224 A 1 
ATOM 1682 C CB  . CYS A 1 224 ? 5.193   7.672   -1.152  1.00 88.62 224 A 1 
ATOM 1683 S SG  . CYS A 1 224 ? 5.618   5.914   -0.954  1.00 85.89 224 A 1 
ATOM 1684 N N   . GLY A 1 225 ? 2.673   10.075  -1.503  1.00 89.92 225 A 1 
ATOM 1685 C CA  . GLY A 1 225 ? 2.252   11.450  -1.196  1.00 90.06 225 A 1 
ATOM 1686 C C   . GLY A 1 225 ? 1.338   11.537  0.030   1.00 91.85 225 A 1 
ATOM 1687 O O   . GLY A 1 225 ? 1.454   12.472  0.814   1.00 90.58 225 A 1 
ATOM 1688 N N   . GLY A 1 226 ? 0.514   10.509  0.260   1.00 92.81 226 A 1 
ATOM 1689 C CA  . GLY A 1 226 ? -0.375  10.441  1.425   1.00 93.35 226 A 1 
ATOM 1690 C C   . GLY A 1 226 ? 0.344   10.486  2.780   1.00 95.02 226 A 1 
ATOM 1691 O O   . GLY A 1 226 ? -0.198  11.054  3.722   1.00 94.68 226 A 1 
ATOM 1692 N N   . ILE A 1 227 ? 1.573   9.963   2.901   1.00 95.35 227 A 1 
ATOM 1693 C CA  . ILE A 1 227 ? 2.356   10.051  4.154   1.00 96.15 227 A 1 
ATOM 1694 C C   . ILE A 1 227 ? 2.773   11.496  4.431   1.00 97.07 227 A 1 
ATOM 1695 O O   . ILE A 1 227 ? 2.658   11.970  5.561   1.00 96.84 227 A 1 
ATOM 1696 C CB  . ILE A 1 227 ? 3.592   9.115   4.112   1.00 94.93 227 A 1 
ATOM 1697 C CG1 . ILE A 1 227 ? 3.103   7.654   4.173   1.00 85.77 227 A 1 
ATOM 1698 C CG2 . ILE A 1 227 ? 4.585   9.397   5.264   1.00 86.00 227 A 1 
ATOM 1699 C CD1 . ILE A 1 227 ? 4.214   6.613   4.113   1.00 82.89 227 A 1 
ATOM 1700 N N   . GLU A 1 228 ? 3.258   12.200  3.414   1.00 95.71 228 A 1 
ATOM 1701 C CA  . GLU A 1 228 ? 3.690   13.591  3.553   1.00 96.02 228 A 1 
ATOM 1702 C C   . GLU A 1 228 ? 2.510   14.496  3.925   1.00 96.62 228 A 1 
ATOM 1703 O O   . GLU A 1 228 ? 2.608   15.274  4.878   1.00 96.53 228 A 1 
ATOM 1704 C CB  . GLU A 1 228 ? 4.366   14.031  2.246   1.00 95.30 228 A 1 
ATOM 1705 C CG  . GLU A 1 228 ? 4.942   15.448  2.348   1.00 94.15 228 A 1 
ATOM 1706 C CD  . GLU A 1 228 ? 5.569   15.930  1.028   1.00 93.77 228 A 1 
ATOM 1707 O OE1 . GLU A 1 228 ? 5.549   17.163  0.808   1.00 88.50 228 A 1 
ATOM 1708 O OE2 . GLU A 1 228 ? 6.060   15.086  0.239   1.00 89.97 228 A 1 
ATOM 1709 N N   . GLU A 1 229 ? 1.373   14.345  3.243   1.00 95.48 229 A 1 
ATOM 1710 C CA  . GLU A 1 229 ? 0.167   15.128  3.524   1.00 95.60 229 A 1 
ATOM 1711 C C   . GLU A 1 229 ? -0.414  14.829  4.912   1.00 96.57 229 A 1 
ATOM 1712 O O   . GLU A 1 229 ? -0.793  15.756  5.638   1.00 96.87 229 A 1 
ATOM 1713 C CB  . GLU A 1 229 ? -0.877  14.898  2.417   1.00 95.06 229 A 1 
ATOM 1714 C CG  . GLU A 1 229 ? -0.448  15.481  1.052   1.00 87.02 229 A 1 
ATOM 1715 C CD  . GLU A 1 229 ? -0.032  16.960  1.151   1.00 84.33 229 A 1 
ATOM 1716 O OE1 . GLU A 1 229 ? 1.092   17.322  0.714   1.00 73.07 229 A 1 
ATOM 1717 O OE2 . GLU A 1 229 ? -0.790  17.749  1.757   1.00 75.51 229 A 1 
ATOM 1718 N N   . ALA A 1 230 ? -0.400  13.564  5.350   1.00 96.57 230 A 1 
ATOM 1719 C CA  . ALA A 1 230 ? -0.821  13.190  6.699   1.00 97.18 230 A 1 
ATOM 1720 C C   . ALA A 1 230 ? 0.052   13.860  7.771   1.00 97.86 230 A 1 
ATOM 1721 O O   . ALA A 1 230 ? -0.468  14.391  8.755   1.00 98.03 230 A 1 
ATOM 1722 C CB  . ALA A 1 230 ? -0.795  11.663  6.821   1.00 97.26 230 A 1 
ATOM 1723 N N   . VAL A 1 231 ? 1.377   13.907  7.592   1.00 97.76 231 A 1 
ATOM 1724 C CA  . VAL A 1 231 ? 2.279   14.591  8.536   1.00 98.03 231 A 1 
ATOM 1725 C C   . VAL A 1 231 ? 2.068   16.105  8.530   1.00 98.17 231 A 1 
ATOM 1726 O O   . VAL A 1 231 ? 2.004   16.704  9.607   1.00 98.12 231 A 1 
ATOM 1727 C CB  . VAL A 1 231 ? 3.751   14.238  8.268   1.00 98.04 231 A 1 
ATOM 1728 C CG1 . VAL A 1 231 ? 4.709   15.084  9.123   1.00 97.21 231 A 1 
ATOM 1729 C CG2 . VAL A 1 231 ? 4.011   12.773  8.624   1.00 96.68 231 A 1 
ATOM 1730 N N   . LYS A 1 232 ? 1.916   16.742  7.370   1.00 97.79 232 A 1 
ATOM 1731 C CA  . LYS A 1 232 ? 1.612   18.185  7.282   1.00 97.66 232 A 1 
ATOM 1732 C C   . LYS A 1 232 ? 0.329   18.524  8.035   1.00 98.09 232 A 1 
ATOM 1733 O O   . LYS A 1 232 ? 0.327   19.419  8.881   1.00 97.96 232 A 1 
ATOM 1734 C CB  . LYS A 1 232 ? 1.459   18.610  5.815   1.00 96.76 232 A 1 
ATOM 1735 C CG  . LYS A 1 232 ? 2.787   18.694  5.055   1.00 88.97 232 A 1 
ATOM 1736 C CD  . LYS A 1 232 ? 2.465   18.937  3.574   1.00 87.62 232 A 1 
ATOM 1737 C CE  . LYS A 1 232 ? 3.722   18.951  2.710   1.00 79.00 232 A 1 
ATOM 1738 N NZ  . LYS A 1 232 ? 3.352   18.822  1.275   1.00 73.34 232 A 1 
ATOM 1739 N N   . THR A 1 233 ? -0.733  17.762  7.774   1.00 97.20 233 A 1 
ATOM 1740 C CA  . THR A 1 233 ? -2.025  17.917  8.448   1.00 97.59 233 A 1 
ATOM 1741 C C   . THR A 1 233 ? -1.883  17.718  9.956   1.00 98.04 233 A 1 
ATOM 1742 O O   . THR A 1 233 ? -2.370  18.530  10.742  1.00 98.03 233 A 1 
ATOM 1743 C CB  . THR A 1 233 ? -3.047  16.930  7.861   1.00 97.51 233 A 1 
ATOM 1744 O OG1 . THR A 1 233 ? -3.187  17.187  6.487   1.00 95.61 233 A 1 
ATOM 1745 C CG2 . THR A 1 233 ? -4.431  17.076  8.491   1.00 95.07 233 A 1 
ATOM 1746 N N   . ALA A 1 234 ? -1.147  16.697  10.388  1.00 98.26 234 A 1 
ATOM 1747 C CA  . ALA A 1 234 ? -0.904  16.414  11.798  1.00 98.33 234 A 1 
ATOM 1748 C C   . ALA A 1 234 ? -0.146  17.544  12.514  1.00 98.49 234 A 1 
ATOM 1749 O O   . ALA A 1 234 ? -0.504  17.917  13.635  1.00 98.39 234 A 1 
ATOM 1750 C CB  . ALA A 1 234 ? -0.149  15.086  11.894  1.00 98.30 234 A 1 
ATOM 1751 N N   . LEU A 1 235 ? 0.882   18.117  11.882  1.00 98.33 235 A 1 
ATOM 1752 C CA  . LEU A 1 235 ? 1.629   19.257  12.421  1.00 98.23 235 A 1 
ATOM 1753 C C   . LEU A 1 235 ? 0.728   20.487  12.577  1.00 98.16 235 A 1 
ATOM 1754 O O   . LEU A 1 235 ? 0.718   21.092  13.651  1.00 97.90 235 A 1 
ATOM 1755 C CB  . LEU A 1 235 ? 2.837   19.555  11.514  1.00 98.31 235 A 1 
ATOM 1756 C CG  . LEU A 1 235 ? 3.985   18.534  11.647  1.00 98.05 235 A 1 
ATOM 1757 C CD1 . LEU A 1 235 ? 4.978   18.721  10.505  1.00 96.83 235 A 1 
ATOM 1758 C CD2 . LEU A 1 235 ? 4.744   18.700  12.967  1.00 97.03 235 A 1 
ATOM 1759 N N   . LEU A 1 236 ? -0.091  20.801  11.569  1.00 97.85 236 A 1 
ATOM 1760 C CA  . LEU A 1 236 ? -1.064  21.898  11.625  1.00 97.48 236 A 1 
ATOM 1761 C C   . LEU A 1 236 ? -2.084  21.692  12.755  1.00 97.33 236 A 1 
ATOM 1762 O O   . LEU A 1 236 ? -2.254  22.567  13.606  1.00 96.72 236 A 1 
ATOM 1763 C CB  . LEU A 1 236 ? -1.771  22.023  10.259  1.00 97.20 236 A 1 
ATOM 1764 C CG  . LEU A 1 236 ? -0.877  22.557  9.121   1.00 89.15 236 A 1 
ATOM 1765 C CD1 . LEU A 1 236 ? -1.612  22.416  7.785   1.00 83.15 236 A 1 
ATOM 1766 C CD2 . LEU A 1 236 ? -0.519  24.030  9.320   1.00 85.37 236 A 1 
ATOM 1767 N N   . ASN A 1 237 ? -2.688  20.507  12.836  1.00 97.86 237 A 1 
ATOM 1768 C CA  . ASN A 1 237 ? -3.696  20.169  13.846  1.00 97.46 237 A 1 
ATOM 1769 C C   . ASN A 1 237 ? -3.140  20.151  15.278  1.00 97.30 237 A 1 
ATOM 1770 O O   . ASN A 1 237 ? -3.878  20.362  16.241  1.00 96.12 237 A 1 
ATOM 1771 C CB  . ASN A 1 237 ? -4.286  18.790  13.502  1.00 97.29 237 A 1 
ATOM 1772 C CG  . ASN A 1 237 ? -5.164  18.792  12.267  1.00 95.72 237 A 1 
ATOM 1773 O OD1 . ASN A 1 237 ? -5.581  19.822  11.765  1.00 88.81 237 A 1 
ATOM 1774 N ND2 . ASN A 1 237 ? -5.509  17.624  11.773  1.00 88.15 237 A 1 
ATOM 1775 N N   . SER A 1 238 ? -1.843  19.885  15.440  1.00 97.56 238 A 1 
ATOM 1776 C CA  . SER A 1 238 ? -1.200  19.874  16.758  1.00 96.95 238 A 1 
ATOM 1777 C C   . SER A 1 238 ? -1.049  21.266  17.375  1.00 96.81 238 A 1 
ATOM 1778 O O   . SER A 1 238 ? -0.934  21.379  18.597  1.00 95.48 238 A 1 
ATOM 1779 C CB  . SER A 1 238 ? 0.162   19.180  16.679  1.00 96.77 238 A 1 
ATOM 1780 O OG  . SER A 1 238 ? 1.161   20.031  16.143  1.00 94.97 238 A 1 
ATOM 1781 N N   . GLY A 1 239 ? -0.999  22.322  16.543  1.00 96.75 239 A 1 
ATOM 1782 C CA  . GLY A 1 239 ? -0.714  23.692  16.970  1.00 96.38 239 A 1 
ATOM 1783 C C   . GLY A 1 239 ? 0.701   23.901  17.536  1.00 96.81 239 A 1 
ATOM 1784 O O   . GLY A 1 239 ? 0.984   24.952  18.115  1.00 94.83 239 A 1 
ATOM 1785 N N   . LYS A 1 240 ? 1.605   22.909  17.409  1.00 97.04 240 A 1 
ATOM 1786 C CA  . LYS A 1 240 ? 2.980   22.970  17.921  1.00 96.94 240 A 1 
ATOM 1787 C C   . LYS A 1 240 ? 3.947   23.410  16.821  1.00 96.77 240 A 1 
ATOM 1788 O O   . LYS A 1 240 ? 3.920   22.891  15.707  1.00 94.30 240 A 1 
ATOM 1789 C CB  . LYS A 1 240 ? 3.405   21.612  18.510  1.00 96.38 240 A 1 
ATOM 1790 C CG  . LYS A 1 240 ? 2.598   21.202  19.755  1.00 96.34 240 A 1 
ATOM 1791 C CD  . LYS A 1 240 ? 3.086   19.840  20.273  1.00 95.27 240 A 1 
ATOM 1792 C CE  . LYS A 1 240 ? 2.315   19.419  21.523  1.00 93.27 240 A 1 
ATOM 1793 N NZ  . LYS A 1 240 ? 2.731   18.075  21.995  1.00 90.48 240 A 1 
ATOM 1794 N N   . MET A 1 241 ? 4.877   24.301  17.165  1.00 96.33 241 A 1 
ATOM 1795 C CA  . MET A 1 241 ? 5.987   24.682  16.284  1.00 96.12 241 A 1 
ATOM 1796 C C   . MET A 1 241 ? 7.110   23.645  16.386  1.00 96.65 241 A 1 
ATOM 1797 O O   . MET A 1 241 ? 8.027   23.776  17.194  1.00 93.72 241 A 1 
ATOM 1798 C CB  . MET A 1 241 ? 6.476   26.096  16.646  1.00 93.92 241 A 1 
ATOM 1799 C CG  . MET A 1 241 ? 5.428   27.175  16.345  1.00 83.76 241 A 1 
ATOM 1800 S SD  . MET A 1 241 ? 4.948   27.332  14.600  1.00 74.07 241 A 1 
ATOM 1801 C CE  . MET A 1 241 ? 6.464   28.003  13.871  1.00 63.91 241 A 1 
ATOM 1802 N N   . ILE A 1 242 ? 7.008   22.582  15.586  1.00 97.12 242 A 1 
ATOM 1803 C CA  . ILE A 1 242 ? 7.992   21.489  15.549  1.00 97.74 242 A 1 
ATOM 1804 C C   . ILE A 1 242 ? 8.767   21.579  14.227  1.00 97.87 242 A 1 
ATOM 1805 O O   . ILE A 1 242 ? 8.137   21.623  13.169  1.00 97.14 242 A 1 
ATOM 1806 C CB  . ILE A 1 242 ? 7.300   20.114  15.735  1.00 97.70 242 A 1 
ATOM 1807 C CG1 . ILE A 1 242 ? 6.557   20.066  17.093  1.00 96.79 242 A 1 
ATOM 1808 C CG2 . ILE A 1 242 ? 8.334   18.974  15.648  1.00 96.83 242 A 1 
ATOM 1809 C CD1 . ILE A 1 242 ? 5.700   18.815  17.296  1.00 94.78 242 A 1 
ATOM 1810 N N   . PRO A 1 243 ? 10.120  21.604  14.251  1.00 98.12 243 A 1 
ATOM 1811 C CA  . PRO A 1 243 ? 10.902  21.554  13.025  1.00 97.97 243 A 1 
ATOM 1812 C C   . PRO A 1 243 ? 10.672  20.219  12.312  1.00 97.97 243 A 1 
ATOM 1813 O O   . PRO A 1 243 ? 10.690  19.153  12.942  1.00 97.50 243 A 1 
ATOM 1814 C CB  . PRO A 1 243 ? 12.361  21.739  13.458  1.00 97.32 243 A 1 
ATOM 1815 C CG  . PRO A 1 243 ? 12.375  21.220  14.894  1.00 95.72 243 A 1 
ATOM 1816 C CD  . PRO A 1 243 ? 10.992  21.593  15.416  1.00 97.76 243 A 1 
ATOM 1817 N N   . TRP A 1 244 ? 10.479  20.284  10.999  1.00 98.11 244 A 1 
ATOM 1818 C CA  . TRP A 1 244 ? 10.245  19.102  10.180  1.00 98.04 244 A 1 
ATOM 1819 C C   . TRP A 1 244 ? 10.947  19.209  8.824   1.00 98.10 244 A 1 
ATOM 1820 O O   . TRP A 1 244 ? 11.260  20.301  8.353   1.00 97.42 244 A 1 
ATOM 1821 C CB  . TRP A 1 244 ? 8.736   18.857  10.031  1.00 97.16 244 A 1 
ATOM 1822 C CG  . TRP A 1 244 ? 8.027   19.794  9.108   1.00 96.57 244 A 1 
ATOM 1823 C CD1 . TRP A 1 244 ? 7.778   21.101  9.336   1.00 94.54 244 A 1 
ATOM 1824 C CD2 . TRP A 1 244 ? 7.505   19.512  7.771   1.00 95.44 244 A 1 
ATOM 1825 N NE1 . TRP A 1 244 ? 7.147   21.656  8.239   1.00 92.40 244 A 1 
ATOM 1826 C CE2 . TRP A 1 244 ? 6.953   20.718  7.241   1.00 94.21 244 A 1 
ATOM 1827 C CE3 . TRP A 1 244 ? 7.453   18.360  6.959   1.00 92.25 244 A 1 
ATOM 1828 C CZ2 . TRP A 1 244 ? 6.387   20.779  5.956   1.00 91.21 244 A 1 
ATOM 1829 C CZ3 . TRP A 1 244 ? 6.884   18.411  5.675   1.00 90.25 244 A 1 
ATOM 1830 C CH2 . TRP A 1 244 ? 6.356   19.617  5.173   1.00 89.49 244 A 1 
ATOM 1831 N N   . GLN A 1 245 ? 11.213  18.058  8.224   1.00 97.41 245 A 1 
ATOM 1832 C CA  . GLN A 1 245 ? 11.846  17.944  6.911   1.00 97.01 245 A 1 
ATOM 1833 C C   . GLN A 1 245 ? 11.293  16.730  6.158   1.00 97.38 245 A 1 
ATOM 1834 O O   . GLN A 1 245 ? 10.830  15.765  6.775   1.00 96.90 245 A 1 
ATOM 1835 C CB  . GLN A 1 245 ? 13.380  17.874  7.067   1.00 95.22 245 A 1 
ATOM 1836 C CG  . GLN A 1 245 ? 13.871  16.615  7.813   1.00 86.26 245 A 1 
ATOM 1837 C CD  . GLN A 1 245 ? 15.382  16.580  8.032   1.00 86.36 245 A 1 
ATOM 1838 O OE1 . GLN A 1 245 ? 16.113  17.531  7.817   1.00 77.01 245 A 1 
ATOM 1839 N NE2 . GLN A 1 245 ? 15.923  15.475  8.498   1.00 73.10 245 A 1 
ATOM 1840 N N   . VAL A 1 246 ? 11.372  16.780  4.828   1.00 97.35 246 A 1 
ATOM 1841 C CA  . VAL A 1 246 ? 10.969  15.682  3.939   1.00 97.30 246 A 1 
ATOM 1842 C C   . VAL A 1 246 ? 12.185  15.244  3.139   1.00 97.22 246 A 1 
ATOM 1843 O O   . VAL A 1 246 ? 12.882  16.085  2.587   1.00 96.35 246 A 1 
ATOM 1844 C CB  . VAL A 1 246 ? 9.821   16.089  2.998   1.00 96.69 246 A 1 
ATOM 1845 C CG1 . VAL A 1 246 ? 9.327   14.893  2.172   1.00 94.54 246 A 1 
ATOM 1846 C CG2 . VAL A 1 246 ? 8.626   16.650  3.779   1.00 94.17 246 A 1 
ATOM 1847 N N   . ALA A 1 247 ? 12.420  13.938  3.074   1.00 97.22 247 A 1 
ATOM 1848 C CA  . ALA A 1 247 ? 13.365  13.326  2.151   1.00 97.10 247 A 1 
ATOM 1849 C C   . ALA A 1 247 ? 12.596  12.441  1.166   1.00 97.08 247 A 1 
ATOM 1850 O O   . ALA A 1 247 ? 11.719  11.666  1.560   1.00 96.29 247 A 1 
ATOM 1851 C CB  . ALA A 1 247 ? 14.417  12.545  2.944   1.00 96.82 247 A 1 
ATOM 1852 N N   . THR A 1 248 ? 12.931  12.551  -0.112  1.00 96.73 248 A 1 
ATOM 1853 C CA  . THR A 1 248 ? 12.338  11.724  -1.164  1.00 96.70 248 A 1 
ATOM 1854 C C   . THR A 1 248 ? 13.376  10.742  -1.684  1.00 96.59 248 A 1 
ATOM 1855 O O   . THR A 1 248 ? 14.469  11.141  -2.071  1.00 95.54 248 A 1 
ATOM 1856 C CB  . THR A 1 248 ? 11.744  12.578  -2.292  1.00 96.13 248 A 1 
ATOM 1857 O OG1 . THR A 1 248 ? 10.772  13.459  -1.760  1.00 93.58 248 A 1 
ATOM 1858 C CG2 . THR A 1 248 ? 11.034  11.731  -3.343  1.00 93.36 248 A 1 
ATOM 1859 N N   . ILE A 1 249 ? 13.032  9.452   -1.688  1.00 96.19 249 A 1 
ATOM 1860 C CA  . ILE A 1 249 ? 13.866  8.387   -2.238  1.00 95.68 249 A 1 
ATOM 1861 C C   . ILE A 1 249 ? 13.351  8.029   -3.633  1.00 94.98 249 A 1 
ATOM 1862 O O   . ILE A 1 249 ? 12.154  7.808   -3.827  1.00 94.02 249 A 1 
ATOM 1863 C CB  . ILE A 1 249 ? 13.908  7.169   -1.286  1.00 95.68 249 A 1 
ATOM 1864 C CG1 . ILE A 1 249 ? 14.310  7.528   0.166   1.00 94.29 249 A 1 
ATOM 1865 C CG2 . ILE A 1 249 ? 14.844  6.080   -1.827  1.00 94.47 249 A 1 
ATOM 1866 C CD1 . ILE A 1 249 ? 15.635  8.280   0.315   1.00 89.18 249 A 1 
ATOM 1867 N N   . SER A 1 250 ? 14.259  7.974   -4.595  1.00 94.31 250 A 1 
ATOM 1868 C CA  . SER A 1 250 ? 13.970  7.541   -5.960  1.00 93.48 250 A 1 
ATOM 1869 C C   . SER A 1 250 ? 13.772  6.023   -6.046  1.00 92.90 250 A 1 
ATOM 1870 O O   . SER A 1 250 ? 14.195  5.258   -5.175  1.00 92.14 250 A 1 
ATOM 1871 C CB  . SER A 1 250 ? 15.093  7.989   -6.899  1.00 92.97 250 A 1 
ATOM 1872 O OG  . SER A 1 250 ? 16.301  7.361   -6.528  1.00 89.51 250 A 1 
ATOM 1873 N N   . VAL A 1 251 ? 13.155  5.566   -7.133  1.00 90.71 251 A 1 
ATOM 1874 C CA  . VAL A 1 251 ? 12.965  4.128   -7.398  1.00 89.53 251 A 1 
ATOM 1875 C C   . VAL A 1 251 ? 14.275  3.366   -7.644  1.00 89.64 251 A 1 
ATOM 1876 O O   . VAL A 1 251 ? 14.296  2.146   -7.520  1.00 87.21 251 A 1 
ATOM 1877 C CB  . VAL A 1 251 ? 11.993  3.888   -8.573  1.00 88.01 251 A 1 
ATOM 1878 C CG1 . VAL A 1 251 ? 10.587  4.399   -8.232  1.00 81.91 251 A 1 
ATOM 1879 C CG2 . VAL A 1 251 ? 12.466  4.527   -9.884  1.00 81.35 251 A 1 
ATOM 1880 N N   . ASP A 1 252 ? 15.370  4.065   -7.952  1.00 90.34 252 A 1 
ATOM 1881 C CA  . ASP A 1 252 ? 16.722  3.504   -8.060  1.00 90.37 252 A 1 
ATOM 1882 C C   . ASP A 1 252 ? 17.541  3.611   -6.757  1.00 91.37 252 A 1 
ATOM 1883 O O   . ASP A 1 252 ? 18.714  3.235   -6.728  1.00 88.92 252 A 1 
ATOM 1884 C CB  . ASP A 1 252 ? 17.455  4.078   -9.298  1.00 88.20 252 A 1 
ATOM 1885 C CG  . ASP A 1 252 ? 17.872  5.546   -9.158  1.00 82.50 252 A 1 
ATOM 1886 O OD1 . ASP A 1 252 ? 17.122  6.311   -8.530  1.00 74.63 252 A 1 
ATOM 1887 O OD2 . ASP A 1 252 ? 18.947  5.913   -9.688  1.00 74.17 252 A 1 
ATOM 1888 N N   . GLY A 1 253 ? 16.919  4.050   -5.657  1.00 91.26 253 A 1 
ATOM 1889 C CA  . GLY A 1 253 ? 17.494  4.007   -4.313  1.00 91.35 253 A 1 
ATOM 1890 C C   . GLY A 1 253 ? 18.419  5.175   -3.973  1.00 92.27 253 A 1 
ATOM 1891 O O   . GLY A 1 253 ? 19.302  5.023   -3.127  1.00 90.47 253 A 1 
ATOM 1892 N N   . LYS A 1 254 ? 18.233  6.337   -4.598  1.00 92.72 254 A 1 
ATOM 1893 C CA  . LYS A 1 254 ? 18.971  7.577   -4.305  1.00 93.36 254 A 1 
ATOM 1894 C C   . LYS A 1 254 ? 18.086  8.587   -3.582  1.00 94.78 254 A 1 
ATOM 1895 O O   . LYS A 1 254 ? 16.871  8.588   -3.738  1.00 94.17 254 A 1 
ATOM 1896 C CB  . LYS A 1 254 ? 19.535  8.175   -5.600  1.00 91.87 254 A 1 
ATOM 1897 C CG  . LYS A 1 254 ? 20.527  7.231   -6.290  1.00 88.31 254 A 1 
ATOM 1898 C CD  . LYS A 1 254 ? 20.944  7.825   -7.635  1.00 83.08 254 A 1 
ATOM 1899 C CE  . LYS A 1 254 ? 21.779  6.800   -8.406  1.00 75.75 254 A 1 
ATOM 1900 N NZ  . LYS A 1 254 ? 21.518  6.918   -9.857  1.00 66.45 254 A 1 
ATOM 1901 N N   . THR A 1 255 ? 18.702  9.477   -2.800  1.00 94.19 255 A 1 
ATOM 1902 C CA  . THR A 1 255 ? 17.997  10.637  -2.239  1.00 94.79 255 A 1 
ATOM 1903 C C   . THR A 1 255 ? 17.859  11.707  -3.318  1.00 94.44 255 A 1 
ATOM 1904 O O   . THR A 1 255 ? 18.843  12.050  -3.973  1.00 92.28 255 A 1 
ATOM 1905 C CB  . THR A 1 255 ? 18.717  11.187  -0.999  1.00 93.85 255 A 1 
ATOM 1906 O OG1 . THR A 1 255 ? 18.902  10.149  -0.057  1.00 86.64 255 A 1 
ATOM 1907 C CG2 . THR A 1 255 ? 17.911  12.274  -0.295  1.00 85.05 255 A 1 
ATOM 1908 N N   . LEU A 1 256 ? 16.639  12.211  -3.514  1.00 93.93 256 A 1 
ATOM 1909 C CA  . LEU A 1 256 ? 16.348  13.360  -4.371  1.00 93.31 256 A 1 
ATOM 1910 C C   . LEU A 1 256 ? 16.475  14.649  -3.540  1.00 92.15 256 A 1 
ATOM 1911 O O   . LEU A 1 256 ? 15.988  14.703  -2.410  1.00 87.78 256 A 1 
ATOM 1912 C CB  . LEU A 1 256 ? 14.950  13.205  -4.999  1.00 92.81 256 A 1 
ATOM 1913 C CG  . LEU A 1 256 ? 14.757  11.929  -5.850  1.00 91.32 256 A 1 
ATOM 1914 C CD1 . LEU A 1 256 ? 13.329  11.878  -6.392  1.00 85.32 256 A 1 
ATOM 1915 C CD2 . LEU A 1 256 ? 15.719  11.866  -7.040  1.00 86.26 256 A 1 
ATOM 1916 N N   . GLU A 1 257 ? 17.173  15.642  -4.096  1.00 83.65 257 A 1 
ATOM 1917 C CA  . GLU A 1 257 ? 17.322  16.990  -3.509  1.00 78.91 257 A 1 
ATOM 1918 C C   . GLU A 1 257 ? 16.052  17.840  -3.664  1.00 71.13 257 A 1 
ATOM 1919 O O   . GLU A 1 257 ? 15.366  17.706  -4.703  1.00 63.97 257 A 1 
ATOM 1920 C CB  . GLU A 1 257 ? 18.556  17.712  -4.102  1.00 72.23 257 A 1 
ATOM 1921 C CG  . GLU A 1 257 ? 19.895  17.053  -3.716  1.00 63.09 257 A 1 
ATOM 1922 C CD  . GLU A 1 257 ? 21.154  17.842  -4.156  1.00 56.46 257 A 1 
ATOM 1923 O OE1 . GLU A 1 257 ? 22.241  17.542  -3.610  1.00 52.16 257 A 1 
ATOM 1924 O OE2 . GLU A 1 257 ? 21.062  18.733  -5.031  1.00 52.48 257 A 1 
ATOM 1925 O OXT . GLU A 1 257 ? 15.797  18.620  -2.720  1.00 58.58 257 A 1 
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