# 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_if03093
#
_entry.id if03093
#
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 ALA 2   
1 n TYR 3   
1 n ILE 4   
1 n ALA 5   
1 n SER 6   
1 n ILE 7   
1 n PRO 8   
1 n ASP 9   
1 n GLU 10  
1 n LYS 11  
1 n ALA 12  
1 n LYS 13  
1 n ILE 14  
1 n GLN 15  
1 n THR 16  
1 n LEU 17  
1 n ALA 18  
1 n ALA 19  
1 n ASN 20  
1 n LEU 21  
1 n TYR 22  
1 n TYR 23  
1 n GLY 24  
1 n ALA 25  
1 n TYR 26  
1 n HIS 27  
1 n ALA 28  
1 n LEU 29  
1 n LYS 30  
1 n ASN 31  
1 n ILE 32  
1 n THR 33  
1 n MET 34  
1 n ASN 35  
1 n ILE 36  
1 n PRO 37  
1 n ASP 38  
1 n ARG 39  
1 n ALA 40  
1 n ILE 41  
1 n THR 42  
1 n ALA 43  
1 n ILE 44  
1 n ILE 45  
1 n GLY 46  
1 n PRO 47  
1 n SER 48  
1 n GLY 49  
1 n CYS 50  
1 n GLY 51  
1 n LYS 52  
1 n SER 53  
1 n SER 54  
1 n LEU 55  
1 n LEU 56  
1 n ARG 57  
1 n ILE 58  
1 n PHE 59  
1 n ASN 60  
1 n ARG 61  
1 n MET 62  
1 n ASN 63  
1 n ASP 64  
1 n LEU 65  
1 n ILE 66  
1 n PRO 67  
1 n GLY 68  
1 n ALA 69  
1 n LYS 70  
1 n VAL 71  
1 n GLU 72  
1 n GLY 73  
1 n LYS 74  
1 n ILE 75  
1 n LEU 76  
1 n LEU 77  
1 n ASP 78  
1 n GLY 79  
1 n VAL 80  
1 n SER 81  
1 n ILE 82  
1 n TYR 83  
1 n GLN 84  
1 n HIS 85  
1 n GLY 86  
1 n ALA 87  
1 n MET 88  
1 n ASP 89  
1 n VAL 90  
1 n VAL 91  
1 n SER 92  
1 n LEU 93  
1 n ARG 94  
1 n ARG 95  
1 n ARG 96  
1 n VAL 97  
1 n GLY 98  
1 n MET 99  
1 n VAL 100 
1 n PHE 101 
1 n GLN 102 
1 n LYS 103 
1 n PRO 104 
1 n ASN 105 
1 n VAL 106 
1 n PHE 107 
1 n PRO 108 
1 n MET 109 
1 n SER 110 
1 n ILE 111 
1 n TYR 112 
1 n ASP 113 
1 n ASN 114 
1 n ILE 115 
1 n ALA 116 
1 n ILE 117 
1 n GLY 118 
1 n PRO 119 
1 n ARG 120 
1 n ARG 121 
1 n HIS 122 
1 n GLY 123 
1 n VAL 124 
1 n LYS 125 
1 n HIS 126 
1 n ARG 127 
1 n LYS 128 
1 n ASP 129 
1 n LEU 130 
1 n ASP 131 
1 n ALA 132 
1 n ILE 133 
1 n VAL 134 
1 n GLU 135 
1 n LYS 136 
1 n SER 137 
1 n LEU 138 
1 n SER 139 
1 n GLN 140 
1 n VAL 141 
1 n ALA 142 
1 n LEU 143 
1 n TRP 144 
1 n ASN 145 
1 n GLU 146 
1 n LYS 147 
1 n LYS 148 
1 n ASP 149 
1 n ASP 150 
1 n LEU 151 
1 n LYS 152 
1 n LYS 153 
1 n PRO 154 
1 n GLY 155 
1 n LEU 156 
1 n SER 157 
1 n LEU 158 
1 n SER 159 
1 n PRO 160 
1 n GLY 161 
1 n ASP 162 
1 n GLN 163 
1 n GLN 164 
1 n ARG 165 
1 n LEU 166 
1 n CYS 167 
1 n ILE 168 
1 n ALA 169 
1 n ARG 170 
1 n ALA 171 
1 n LEU 172 
1 n ALA 173 
1 n VAL 174 
1 n GLU 175 
1 n PRO 176 
1 n GLU 177 
1 n VAL 178 
1 n ILE 179 
1 n LEU 180 
1 n MET 181 
1 n ASP 182 
1 n GLU 183 
1 n SER 184 
1 n CYS 185 
1 n SER 186 
1 n ALA 187 
1 n LEU 188 
1 n ASP 189 
1 n PRO 190 
1 n GLU 191 
1 n SER 192 
1 n THR 193 
1 n MET 194 
1 n LYS 195 
1 n ILE 196 
1 n GLU 197 
1 n GLU 198 
1 n LEU 199 
1 n MET 200 
1 n VAL 201 
1 n ASN 202 
1 n LEU 203 
1 n ALA 204 
1 n LYS 205 
1 n THR 206 
1 n TYR 207 
1 n ALA 208 
1 n ILE 209 
1 n LEU 210 
1 n ILE 211 
1 n VAL 212 
1 n THR 213 
1 n HIS 214 
1 n ASN 215 
1 n MET 216 
1 n GLU 217 
1 n GLN 218 
1 n ALA 219 
1 n LEU 220 
1 n ARG 221 
1 n VAL 222 
1 n SER 223 
1 n ASP 224 
1 n MET 225 
1 n ALA 226 
1 n ALA 227 
1 n PHE 228 
1 n MET 229 
1 n MET 230 
1 n ILE 231 
1 n GLU 232 
1 n GLN 233 
1 n GLY 234 
1 n GLU 235 
1 n ALA 236 
1 n GLN 237 
1 n ASP 238 
1 n LYS 239 
1 n VAL 240 
1 n GLY 241 
1 n VAL 242 
1 n LEU 243 
1 n VAL 244 
1 n GLU 245 
1 n TYR 246 
1 n ALA 247 
1 n PRO 248 
1 n THR 249 
1 n THR 250 
1 n GLU 251 
1 n MET 252 
1 n PHE 253 
1 n ALA 254 
1 n ASN 255 
1 n PRO 256 
1 n ARG 257 
1 n ASP 258 
1 n PRO 259 
1 n ARG 260 
1 n THR 261 
1 n ASN 262 
1 n ASP 263 
1 n TYR 264 
1 n ILE 265 
1 n THR 266 
1 n GLY 267 
1 n ARG 268 
1 n PHE 269 
1 n GLY 270 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:11:21)"
_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 91.11
_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 ALA . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLY . 270 A 270 
#
_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   ? 26.398  -3.923  -3.415  1.00 48.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 25.744  -2.836  -2.650  1.00 64.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 24.475  -2.460  -3.392  1.00 68.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 24.497  -2.534  -4.613  1.00 63.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 26.649  -1.604  -2.505  1.00 60.35 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 27.845  -1.858  -1.579  1.00 53.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 28.874  -0.381  -1.342  1.00 49.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 30.273  -1.088  -0.428  1.00 39.34 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 23.396  -2.124  -2.675  1.00 68.69 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 22.147  -1.697  -3.305  1.00 73.94 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 22.347  -0.360  -4.032  1.00 75.36 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 23.061  0.509   -3.527  1.00 74.24 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 21.065  -1.587  -2.231  1.00 72.27 2   A 1 
ATOM 14   N N   . TYR A 1 3   ? 21.728  -0.185  -5.195  1.00 58.98 3   A 1 
ATOM 15   C CA  . TYR A 1 3   ? 21.649  1.118   -5.846  1.00 61.65 3   A 1 
ATOM 16   C C   . TYR A 1 3   ? 20.466  1.896   -5.271  1.00 60.45 3   A 1 
ATOM 17   O O   . TYR A 1 3   ? 19.321  1.453   -5.361  1.00 57.74 3   A 1 
ATOM 18   C CB  . TYR A 1 3   ? 21.549  0.980   -7.365  1.00 60.97 3   A 1 
ATOM 19   C CG  . TYR A 1 3   ? 21.334  2.332   -8.023  1.00 59.15 3   A 1 
ATOM 20   C CD1 . TYR A 1 3   ? 20.066  2.674   -8.531  1.00 60.27 3   A 1 
ATOM 21   C CD2 . TYR A 1 3   ? 22.370  3.289   -8.024  1.00 59.12 3   A 1 
ATOM 22   C CE1 . TYR A 1 3   ? 19.835  3.956   -9.056  1.00 55.89 3   A 1 
ATOM 23   C CE2 . TYR A 1 3   ? 22.140  4.577   -8.545  1.00 58.98 3   A 1 
ATOM 24   C CZ  . TYR A 1 3   ? 20.872  4.911   -9.063  1.00 58.41 3   A 1 
ATOM 25   O OH  . TYR A 1 3   ? 20.645  6.151   -9.572  1.00 59.36 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? 20.750  3.053   -4.666  1.00 72.13 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? 19.746  3.937   -4.067  1.00 73.73 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? 19.830  5.292   -4.764  1.00 71.63 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? 20.847  5.976   -4.663  1.00 68.77 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? 19.950  4.055   -2.539  1.00 73.68 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? 20.046  2.692   -1.814  1.00 69.77 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? 18.838  4.909   -1.916  1.00 70.71 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? 18.825  1.775   -1.957  1.00 63.24 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? 18.779  5.680   -5.476  1.00 66.79 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? 18.687  7.009   -6.065  1.00 68.18 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? 18.675  8.078   -4.962  1.00 67.33 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? 17.989  7.944   -3.946  1.00 67.05 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? 17.454  7.101   -6.959  1.00 67.80 5   A 1 
ATOM 39   N N   . SER A 1 6   ? 19.440  9.151   -5.164  1.00 66.36 6   A 1 
ATOM 40   C CA  . SER A 1 6   ? 19.530  10.251  -4.208  1.00 67.63 6   A 1 
ATOM 41   C C   . SER A 1 6   ? 18.327  11.179  -4.357  1.00 69.28 6   A 1 
ATOM 42   O O   . SER A 1 6   ? 18.235  11.925  -5.331  1.00 63.43 6   A 1 
ATOM 43   C CB  . SER A 1 6   ? 20.845  11.008  -4.398  1.00 58.10 6   A 1 
ATOM 44   O OG  . SER A 1 6   ? 20.971  12.022  -3.426  1.00 49.47 6   A 1 
ATOM 45   N N   . ILE A 1 7   ? 17.432  11.146  -3.378  1.00 65.15 7   A 1 
ATOM 46   C CA  . ILE A 1 7   ? 16.416  12.184  -3.160  1.00 66.31 7   A 1 
ATOM 47   C C   . ILE A 1 7   ? 16.930  13.071  -2.024  1.00 67.85 7   A 1 
ATOM 48   O O   . ILE A 1 7   ? 17.287  12.537  -0.972  1.00 67.39 7   A 1 
ATOM 49   C CB  . ILE A 1 7   ? 15.033  11.568  -2.857  1.00 65.09 7   A 1 
ATOM 50   C CG1 . ILE A 1 7   ? 14.565  10.731  -4.065  1.00 62.29 7   A 1 
ATOM 51   C CG2 . ILE A 1 7   ? 14.004  12.667  -2.517  1.00 62.47 7   A 1 
ATOM 52   C CD1 . ILE A 1 7   ? 13.273  9.962   -3.808  1.00 58.76 7   A 1 
ATOM 53   N N   . PRO A 1 8   ? 17.008  14.408  -2.200  1.00 59.91 8   A 1 
ATOM 54   C CA  . PRO A 1 8   ? 17.411  15.314  -1.130  1.00 61.17 8   A 1 
ATOM 55   C C   . PRO A 1 8   ? 16.536  15.129  0.116   1.00 61.21 8   A 1 
ATOM 56   O O   . PRO A 1 8   ? 15.312  15.065  -0.004  1.00 58.73 8   A 1 
ATOM 57   C CB  . PRO A 1 8   ? 17.275  16.725  -1.708  1.00 57.91 8   A 1 
ATOM 58   C CG  . PRO A 1 8   ? 17.412  16.506  -3.213  1.00 54.57 8   A 1 
ATOM 59   C CD  . PRO A 1 8   ? 16.766  15.142  -3.428  1.00 57.67 8   A 1 
ATOM 60   N N   . ASP A 1 9   ? 17.152  15.113  1.303   1.00 59.77 9   A 1 
ATOM 61   C CA  . ASP A 1 9   ? 16.451  14.897  2.578   1.00 61.72 9   A 1 
ATOM 62   C C   . ASP A 1 9   ? 15.302  15.899  2.798   1.00 61.05 9   A 1 
ATOM 63   O O   . ASP A 1 9   ? 14.239  15.529  3.283   1.00 56.91 9   A 1 
ATOM 64   C CB  . ASP A 1 9   ? 17.457  14.982  3.739   1.00 58.88 9   A 1 
ATOM 65   C CG  . ASP A 1 9   ? 18.462  13.825  3.797   1.00 55.15 9   A 1 
ATOM 66   O OD1 . ASP A 1 9   ? 18.254  12.808  3.091   1.00 54.21 9   A 1 
ATOM 67   O OD2 . ASP A 1 9   ? 19.422  13.939  4.585   1.00 52.82 9   A 1 
ATOM 68   N N   . GLU A 1 10  ? 15.482  17.140  2.353   1.00 57.08 10  A 1 
ATOM 69   C CA  . GLU A 1 10  ? 14.482  18.216  2.442   1.00 57.09 10  A 1 
ATOM 70   C C   . GLU A 1 10  ? 13.197  17.937  1.640   1.00 61.83 10  A 1 
ATOM 71   O O   . GLU A 1 10  ? 12.155  18.525  1.908   1.00 57.54 10  A 1 
ATOM 72   C CB  . GLU A 1 10  ? 15.107  19.516  1.915   1.00 50.57 10  A 1 
ATOM 73   C CG  . GLU A 1 10  ? 16.327  19.991  2.717   1.00 42.00 10  A 1 
ATOM 74   C CD  . GLU A 1 10  ? 16.988  21.246  2.122   1.00 34.94 10  A 1 
ATOM 75   O OE1 . GLU A 1 10  ? 18.030  21.655  2.672   1.00 30.00 10  A 1 
ATOM 76   O OE2 . GLU A 1 10  ? 16.475  21.773  1.106   1.00 35.91 10  A 1 
ATOM 77   N N   . LYS A 1 11  ? 13.264  17.043  0.650   1.00 75.98 11  A 1 
ATOM 78   C CA  . LYS A 1 11  ? 12.120  16.641  -0.186  1.00 77.11 11  A 1 
ATOM 79   C C   . LYS A 1 11  ? 11.518  15.302  0.235   1.00 82.51 11  A 1 
ATOM 80   O O   . LYS A 1 11  ? 10.556  14.846  -0.391  1.00 79.75 11  A 1 
ATOM 81   C CB  . LYS A 1 11  ? 12.528  16.613  -1.663  1.00 69.49 11  A 1 
ATOM 82   C CG  . LYS A 1 11  ? 12.919  17.998  -2.184  1.00 60.53 11  A 1 
ATOM 83   C CD  . LYS A 1 11  ? 13.151  17.934  -3.694  1.00 54.14 11  A 1 
ATOM 84   C CE  . LYS A 1 11  ? 13.510  19.324  -4.217  1.00 49.88 11  A 1 
ATOM 85   N NZ  . LYS A 1 11  ? 13.691  19.314  -5.689  1.00 42.31 11  A 1 
ATOM 86   N N   . ALA A 1 12  ? 12.093  14.641  1.248   1.00 88.57 12  A 1 
ATOM 87   C CA  . ALA A 1 12  ? 11.625  13.346  1.708   1.00 90.59 12  A 1 
ATOM 88   C C   . ALA A 1 12  ? 10.484  13.510  2.715   1.00 91.98 12  A 1 
ATOM 89   O O   . ALA A 1 12  ? 10.659  14.096  3.782   1.00 90.87 12  A 1 
ATOM 90   C CB  . ALA A 1 12  ? 12.806  12.568  2.285   1.00 88.68 12  A 1 
ATOM 91   N N   . LYS A 1 13  ? 9.328   12.923  2.415   1.00 95.46 13  A 1 
ATOM 92   C CA  . LYS A 1 13  ? 8.226   12.798  3.374   1.00 96.02 13  A 1 
ATOM 93   C C   . LYS A 1 13  ? 8.539   11.757  4.440   1.00 96.33 13  A 1 
ATOM 94   O O   . LYS A 1 13  ? 8.342   12.004  5.625   1.00 96.15 13  A 1 
ATOM 95   C CB  . LYS A 1 13  ? 6.929   12.449  2.623   1.00 96.27 13  A 1 
ATOM 96   C CG  . LYS A 1 13  ? 5.684   12.481  3.526   1.00 95.90 13  A 1 
ATOM 97   C CD  . LYS A 1 13  ? 5.461   13.895  4.074   1.00 95.19 13  A 1 
ATOM 98   C CE  . LYS A 1 13  ? 4.168   14.041  4.850   1.00 93.54 13  A 1 
ATOM 99   N NZ  . LYS A 1 13  ? 4.047   15.432  5.339   1.00 92.42 13  A 1 
ATOM 100  N N   . ILE A 1 14  ? 9.034   10.589  4.016   1.00 96.58 14  A 1 
ATOM 101  C CA  . ILE A 1 14  ? 9.488   9.515   4.904   1.00 96.83 14  A 1 
ATOM 102  C C   . ILE A 1 14  ? 10.947  9.200   4.585   1.00 96.42 14  A 1 
ATOM 103  O O   . ILE A 1 14  ? 11.327  9.087   3.423   1.00 96.08 14  A 1 
ATOM 104  C CB  . ILE A 1 14  ? 8.588   8.262   4.793   1.00 97.24 14  A 1 
ATOM 105  C CG1 . ILE A 1 14  ? 7.144   8.574   5.239   1.00 96.78 14  A 1 
ATOM 106  C CG2 . ILE A 1 14  ? 9.166   7.101   5.632   1.00 96.65 14  A 1 
ATOM 107  C CD1 . ILE A 1 14  ? 6.158   7.425   4.994   1.00 94.85 14  A 1 
ATOM 108  N N   . GLN A 1 15  ? 11.765  8.994   5.625   1.00 95.71 15  A 1 
ATOM 109  C CA  . GLN A 1 15  ? 13.150  8.558   5.470   1.00 95.36 15  A 1 
ATOM 110  C C   . GLN A 1 15  ? 13.394  7.299   6.285   1.00 95.49 15  A 1 
ATOM 111  O O   . GLN A 1 15  ? 12.969  7.208   7.438   1.00 95.34 15  A 1 
ATOM 112  C CB  . GLN A 1 15  ? 14.129  9.666   5.879   1.00 94.42 15  A 1 
ATOM 113  C CG  . GLN A 1 15  ? 13.842  11.021  5.229   1.00 86.96 15  A 1 
ATOM 114  C CD  . GLN A 1 15  ? 14.778  12.090  5.761   1.00 86.42 15  A 1 
ATOM 115  O OE1 . GLN A 1 15  ? 14.568  12.653  6.826   1.00 77.85 15  A 1 
ATOM 116  N NE2 . GLN A 1 15  ? 15.852  12.367  5.073   1.00 74.03 15  A 1 
ATOM 117  N N   . THR A 1 16  ? 14.114  6.340   5.717   1.00 95.94 16  A 1 
ATOM 118  C CA  . THR A 1 16  ? 14.673  5.200   6.442   1.00 96.12 16  A 1 
ATOM 119  C C   . THR A 1 16  ? 16.191  5.256   6.357   1.00 95.66 16  A 1 
ATOM 120  O O   . THR A 1 16  ? 16.749  5.466   5.286   1.00 95.34 16  A 1 
ATOM 121  C CB  . THR A 1 16  ? 14.130  3.847   5.956   1.00 96.30 16  A 1 
ATOM 122  O OG1 . THR A 1 16  ? 14.457  3.614   4.612   1.00 94.62 16  A 1 
ATOM 123  C CG2 . THR A 1 16  ? 12.613  3.754   6.060   1.00 93.89 16  A 1 
ATOM 124  N N   . LEU A 1 17  ? 16.865  5.084   7.503   1.00 94.86 17  A 1 
ATOM 125  C CA  . LEU A 1 17  ? 18.320  5.086   7.616   1.00 94.49 17  A 1 
ATOM 126  C C   . LEU A 1 17  ? 18.750  3.826   8.361   1.00 94.94 17  A 1 
ATOM 127  O O   . LEU A 1 17  ? 18.587  3.735   9.582   1.00 94.56 17  A 1 
ATOM 128  C CB  . LEU A 1 17  ? 18.800  6.358   8.339   1.00 93.33 17  A 1 
ATOM 129  C CG  . LEU A 1 17  ? 18.436  7.692   7.669   1.00 84.15 17  A 1 
ATOM 130  C CD1 . LEU A 1 17  ? 18.818  8.845   8.600   1.00 78.30 17  A 1 
ATOM 131  C CD2 . LEU A 1 17  ? 19.164  7.889   6.343   1.00 78.82 17  A 1 
ATOM 132  N N   . ALA A 1 18  ? 19.273  2.861   7.614   1.00 95.04 18  A 1 
ATOM 133  C CA  . ALA A 1 18  ? 19.651  1.533   8.085   1.00 95.24 18  A 1 
ATOM 134  C C   . ALA A 1 18  ? 18.532  0.865   8.914   1.00 95.63 18  A 1 
ATOM 135  O O   . ALA A 1 18  ? 18.783  0.305   9.978   1.00 95.07 18  A 1 
ATOM 136  C CB  . ALA A 1 18  ? 21.010  1.614   8.792   1.00 94.75 18  A 1 
ATOM 137  N N   . ALA A 1 19  ? 17.283  0.959   8.458   1.00 96.83 19  A 1 
ATOM 138  C CA  . ALA A 1 19  ? 16.145  0.392   9.166   1.00 97.14 19  A 1 
ATOM 139  C C   . ALA A 1 19  ? 16.185  -1.141  9.127   1.00 97.29 19  A 1 
ATOM 140  O O   . ALA A 1 19  ? 16.280  -1.745  8.055   1.00 97.00 19  A 1 
ATOM 141  C CB  . ALA A 1 19  ? 14.841  0.955   8.594   1.00 96.99 19  A 1 
ATOM 142  N N   . ASN A 1 20  ? 16.085  -1.761  10.302  1.00 97.86 20  A 1 
ATOM 143  C CA  . ASN A 1 20  ? 16.015  -3.204  10.499  1.00 97.74 20  A 1 
ATOM 144  C C   . ASN A 1 20  ? 14.712  -3.554  11.216  1.00 97.77 20  A 1 
ATOM 145  O O   . ASN A 1 20  ? 14.250  -2.795  12.069  1.00 97.29 20  A 1 
ATOM 146  C CB  . ASN A 1 20  ? 17.235  -3.689  11.298  1.00 97.40 20  A 1 
ATOM 147  C CG  . ASN A 1 20  ? 18.542  -3.510  10.553  1.00 96.93 20  A 1 
ATOM 148  O OD1 . ASN A 1 20  ? 18.967  -4.366  9.797   1.00 91.69 20  A 1 
ATOM 149  N ND2 . ASN A 1 20  ? 19.203  -2.392  10.726  1.00 91.86 20  A 1 
ATOM 150  N N   . LEU A 1 21  ? 14.139  -4.717  10.895  1.00 97.41 21  A 1 
ATOM 151  C CA  . LEU A 1 21  ? 12.949  -5.246  11.559  1.00 97.33 21  A 1 
ATOM 152  C C   . LEU A 1 21  ? 13.186  -6.690  11.983  1.00 97.20 21  A 1 
ATOM 153  O O   . LEU A 1 21  ? 13.568  -7.527  11.167  1.00 96.79 21  A 1 
ATOM 154  C CB  . LEU A 1 21  ? 11.736  -5.116  10.626  1.00 97.39 21  A 1 
ATOM 155  C CG  . LEU A 1 21  ? 10.439  -5.764  11.143  1.00 97.03 21  A 1 
ATOM 156  C CD1 . LEU A 1 21  ? 9.887   -5.065  12.381  1.00 95.92 21  A 1 
ATOM 157  C CD2 . LEU A 1 21  ? 9.373   -5.705  10.051  1.00 95.92 21  A 1 
ATOM 158  N N   . TYR A 1 22  ? 12.885  -6.978  13.237  1.00 97.08 22  A 1 
ATOM 159  C CA  . TYR A 1 22  ? 12.958  -8.300  13.843  1.00 96.81 22  A 1 
ATOM 160  C C   . TYR A 1 22  ? 11.580  -8.722  14.351  1.00 96.78 22  A 1 
ATOM 161  O O   . TYR A 1 22  ? 10.817  -7.894  14.846  1.00 96.19 22  A 1 
ATOM 162  C CB  . TYR A 1 22  ? 13.991  -8.296  14.975  1.00 96.46 22  A 1 
ATOM 163  C CG  . TYR A 1 22  ? 15.380  -7.842  14.553  1.00 96.32 22  A 1 
ATOM 164  C CD1 . TYR A 1 22  ? 16.340  -8.787  14.150  1.00 94.74 22  A 1 
ATOM 165  C CD2 . TYR A 1 22  ? 15.704  -6.470  14.554  1.00 95.09 22  A 1 
ATOM 166  C CE1 . TYR A 1 22  ? 17.624  -8.364  13.745  1.00 94.44 22  A 1 
ATOM 167  C CE2 . TYR A 1 22  ? 16.984  -6.042  14.143  1.00 94.71 22  A 1 
ATOM 168  C CZ  . TYR A 1 22  ? 17.944  -6.991  13.740  1.00 94.84 22  A 1 
ATOM 169  O OH  . TYR A 1 22  ? 19.177  -6.581  13.343  1.00 93.34 22  A 1 
ATOM 170  N N   . TYR A 1 23  ? 11.293  -10.029 14.285  1.00 95.89 23  A 1 
ATOM 171  C CA  . TYR A 1 23  ? 10.188  -10.679 14.986  1.00 95.32 23  A 1 
ATOM 172  C C   . TYR A 1 23  ? 10.773  -11.768 15.895  1.00 95.14 23  A 1 
ATOM 173  O O   . TYR A 1 23  ? 11.098  -12.866 15.443  1.00 93.73 23  A 1 
ATOM 174  C CB  . TYR A 1 23  ? 9.170   -11.243 13.984  1.00 94.92 23  A 1 
ATOM 175  C CG  . TYR A 1 23  ? 8.491   -10.215 13.094  1.00 95.21 23  A 1 
ATOM 176  C CD1 . TYR A 1 23  ? 7.696   -9.200  13.661  1.00 94.19 23  A 1 
ATOM 177  C CD2 . TYR A 1 23  ? 8.637   -10.289 11.694  1.00 94.46 23  A 1 
ATOM 178  C CE1 . TYR A 1 23  ? 7.042   -8.263  12.833  1.00 93.96 23  A 1 
ATOM 179  C CE2 . TYR A 1 23  ? 7.983   -9.358  10.861  1.00 94.04 23  A 1 
ATOM 180  C CZ  . TYR A 1 23  ? 7.181   -8.344  11.431  1.00 94.60 23  A 1 
ATOM 181  O OH  . TYR A 1 23  ? 6.540   -7.449  10.630  1.00 93.14 23  A 1 
ATOM 182  N N   . GLY A 1 24  ? 10.961  -11.451 17.177  1.00 94.37 24  A 1 
ATOM 183  C CA  . GLY A 1 24  ? 11.748  -12.286 18.084  1.00 94.33 24  A 1 
ATOM 184  C C   . GLY A 1 24  ? 13.193  -12.418 17.587  1.00 94.96 24  A 1 
ATOM 185  O O   . GLY A 1 24  ? 13.878  -11.413 17.418  1.00 93.80 24  A 1 
ATOM 186  N N   . ALA A 1 25  ? 13.641  -13.655 17.348  1.00 93.96 25  A 1 
ATOM 187  C CA  . ALA A 1 25  ? 14.971  -13.940 16.800  1.00 93.53 25  A 1 
ATOM 188  C C   . ALA A 1 25  ? 15.046  -13.818 15.264  1.00 93.82 25  A 1 
ATOM 189  O O   . ALA A 1 25  ? 16.141  -13.781 14.717  1.00 92.23 25  A 1 
ATOM 190  C CB  . ALA A 1 25  ? 15.386  -15.342 17.264  1.00 92.68 25  A 1 
ATOM 191  N N   . TYR A 1 26  ? 13.906  -13.753 14.564  1.00 93.48 26  A 1 
ATOM 192  C CA  . TYR A 1 26  ? 13.862  -13.704 13.104  1.00 93.91 26  A 1 
ATOM 193  C C   . TYR A 1 26  ? 14.133  -12.287 12.586  1.00 94.69 26  A 1 
ATOM 194  O O   . TYR A 1 26  ? 13.363  -11.359 12.855  1.00 94.32 26  A 1 
ATOM 195  C CB  . TYR A 1 26  ? 12.509  -14.232 12.613  1.00 93.25 26  A 1 
ATOM 196  C CG  . TYR A 1 26  ? 12.348  -14.181 11.104  1.00 91.80 26  A 1 
ATOM 197  C CD1 . TYR A 1 26  ? 11.391  -13.332 10.517  1.00 88.44 26  A 1 
ATOM 198  C CD2 . TYR A 1 26  ? 13.181  -14.965 10.284  1.00 88.80 26  A 1 
ATOM 199  C CE1 . TYR A 1 26  ? 11.261  -13.270 9.118   1.00 86.27 26  A 1 
ATOM 200  C CE2 . TYR A 1 26  ? 13.062  -14.900 8.880   1.00 86.74 26  A 1 
ATOM 201  C CZ  . TYR A 1 26  ? 12.097  -14.053 8.298   1.00 86.07 26  A 1 
ATOM 202  O OH  . TYR A 1 26  ? 11.983  -13.984 6.945   1.00 84.57 26  A 1 
ATOM 203  N N   . HIS A 1 27  ? 15.206  -12.126 11.791  1.00 94.38 27  A 1 
ATOM 204  C CA  . HIS A 1 27  ? 15.541  -10.862 11.133  1.00 94.89 27  A 1 
ATOM 205  C C   . HIS A 1 27  ? 14.742  -10.729 9.832   1.00 95.27 27  A 1 
ATOM 206  O O   . HIS A 1 27  ? 15.054  -11.368 8.833   1.00 94.91 27  A 1 
ATOM 207  C CB  . HIS A 1 27  ? 17.059  -10.800 10.908  1.00 94.79 27  A 1 
ATOM 208  C CG  . HIS A 1 27  ? 17.604  -9.441  10.531  1.00 94.65 27  A 1 
ATOM 209  N ND1 . HIS A 1 27  ? 18.950  -9.189  10.260  1.00 89.77 27  A 1 
ATOM 210  C CD2 . HIS A 1 27  ? 16.941  -8.252  10.455  1.00 90.29 27  A 1 
ATOM 211  C CE1 . HIS A 1 27  ? 19.071  -7.882  10.042  1.00 90.74 27  A 1 
ATOM 212  N NE2 . HIS A 1 27  ? 17.881  -7.273  10.146  1.00 91.38 27  A 1 
ATOM 213  N N   . ALA A 1 28  ? 13.677  -9.934  9.847   1.00 96.04 28  A 1 
ATOM 214  C CA  . ALA A 1 28  ? 12.745  -9.834  8.727   1.00 96.24 28  A 1 
ATOM 215  C C   . ALA A 1 28  ? 13.202  -8.849  7.641   1.00 96.71 28  A 1 
ATOM 216  O O   . ALA A 1 28  ? 13.002  -9.114  6.458   1.00 96.47 28  A 1 
ATOM 217  C CB  . ALA A 1 28  ? 11.362  -9.467  9.282   1.00 96.13 28  A 1 
ATOM 218  N N   . LEU A 1 29  ? 13.790  -7.709  8.021   1.00 97.24 29  A 1 
ATOM 219  C CA  . LEU A 1 29  ? 14.274  -6.668  7.102   1.00 97.41 29  A 1 
ATOM 220  C C   . LEU A 1 29  ? 15.649  -6.161  7.540   1.00 97.38 29  A 1 
ATOM 221  O O   . LEU A 1 29  ? 15.816  -5.795  8.707   1.00 97.22 29  A 1 
ATOM 222  C CB  . LEU A 1 29  ? 13.299  -5.478  7.059   1.00 97.48 29  A 1 
ATOM 223  C CG  . LEU A 1 29  ? 11.877  -5.779  6.568   1.00 97.14 29  A 1 
ATOM 224  C CD1 . LEU A 1 29  ? 11.022  -4.523  6.722   1.00 96.48 29  A 1 
ATOM 225  C CD2 . LEU A 1 29  ? 11.855  -6.183  5.091   1.00 96.40 29  A 1 
ATOM 226  N N   . LYS A 1 30  ? 16.600  -6.061  6.598   1.00 96.69 30  A 1 
ATOM 227  C CA  . LYS A 1 30  ? 17.989  -5.651  6.857   1.00 96.61 30  A 1 
ATOM 228  C C   . LYS A 1 30  ? 18.347  -4.363  6.117   1.00 96.98 30  A 1 
ATOM 229  O O   . LYS A 1 30  ? 18.220  -4.298  4.894   1.00 96.77 30  A 1 
ATOM 230  C CB  . LYS A 1 30  ? 18.939  -6.816  6.495   1.00 95.91 30  A 1 
ATOM 231  C CG  . LYS A 1 30  ? 20.416  -6.548  6.864   1.00 94.67 30  A 1 
ATOM 232  C CD  . LYS A 1 30  ? 21.313  -7.777  6.592   1.00 92.03 30  A 1 
ATOM 233  C CE  . LYS A 1 30  ? 22.758  -7.518  7.053   1.00 86.32 30  A 1 
ATOM 234  N NZ  . LYS A 1 30  ? 23.634  -8.723  6.985   1.00 80.24 30  A 1 
ATOM 235  N N   . ASN A 1 31  ? 18.857  -3.381  6.865   1.00 96.90 31  A 1 
ATOM 236  C CA  . ASN A 1 31  ? 19.510  -2.164  6.368   1.00 96.67 31  A 1 
ATOM 237  C C   . ASN A 1 31  ? 18.729  -1.406  5.275   1.00 96.98 31  A 1 
ATOM 238  O O   . ASN A 1 31  ? 19.308  -0.947  4.290   1.00 96.14 31  A 1 
ATOM 239  C CB  . ASN A 1 31  ? 20.959  -2.492  5.958   1.00 95.33 31  A 1 
ATOM 240  C CG  . ASN A 1 31  ? 21.834  -2.907  7.129   1.00 89.23 31  A 1 
ATOM 241  O OD1 . ASN A 1 31  ? 21.573  -2.624  8.283   1.00 82.32 31  A 1 
ATOM 242  N ND2 . ASN A 1 31  ? 22.931  -3.574  6.861   1.00 79.51 31  A 1 
ATOM 243  N N   . ILE A 1 32  ? 17.420  -1.253  5.450   1.00 97.07 32  A 1 
ATOM 244  C CA  . ILE A 1 32  ? 16.597  -0.510  4.493   1.00 97.36 32  A 1 
ATOM 245  C C   . ILE A 1 32  ? 16.909  0.987   4.619   1.00 97.22 32  A 1 
ATOM 246  O O   . ILE A 1 32  ? 16.667  1.595   5.662   1.00 96.91 32  A 1 
ATOM 247  C CB  . ILE A 1 32  ? 15.096  -0.808  4.696   1.00 97.60 32  A 1 
ATOM 248  C CG1 . ILE A 1 32  ? 14.759  -2.321  4.709   1.00 96.70 32  A 1 
ATOM 249  C CG2 . ILE A 1 32  ? 14.261  -0.076  3.636   1.00 97.17 32  A 1 
ATOM 250  C CD1 . ILE A 1 32  ? 15.130  -3.102  3.446   1.00 93.76 32  A 1 
ATOM 251  N N   . THR A 1 33  ? 17.440  1.576   3.547   1.00 96.08 33  A 1 
ATOM 252  C CA  . THR A 1 33  ? 17.747  3.010   3.462   1.00 95.74 33  A 1 
ATOM 253  C C   . THR A 1 33  ? 17.142  3.578   2.188   1.00 95.94 33  A 1 
ATOM 254  O O   . THR A 1 33  ? 17.499  3.141   1.099   1.00 95.47 33  A 1 
ATOM 255  C CB  . THR A 1 33  ? 19.263  3.263   3.515   1.00 94.94 33  A 1 
ATOM 256  O OG1 . THR A 1 33  ? 19.774  2.798   4.747   1.00 93.64 33  A 1 
ATOM 257  C CG2 . THR A 1 33  ? 19.624  4.745   3.416   1.00 93.63 33  A 1 
ATOM 258  N N   . MET A 1 34  ? 16.211  4.518   2.317   1.00 95.43 34  A 1 
ATOM 259  C CA  . MET A 1 34  ? 15.584  5.224   1.193   1.00 95.19 34  A 1 
ATOM 260  C C   . MET A 1 34  ? 14.873  6.497   1.660   1.00 95.22 34  A 1 
ATOM 261  O O   . MET A 1 34  ? 14.415  6.586   2.799   1.00 94.75 34  A 1 
ATOM 262  C CB  . MET A 1 34  ? 14.604  4.305   0.435   1.00 94.94 34  A 1 
ATOM 263  C CG  . MET A 1 34  ? 13.421  3.811   1.276   1.00 94.70 34  A 1 
ATOM 264  S SD  . MET A 1 34  ? 12.326  2.670   0.389   1.00 94.11 34  A 1 
ATOM 265  C CE  . MET A 1 34  ? 11.093  2.364   1.675   1.00 91.35 34  A 1 
ATOM 266  N N   . ASN A 1 35  ? 14.736  7.456   0.746   1.00 94.91 35  A 1 
ATOM 267  C CA  . ASN A 1 35  ? 13.986  8.694   0.934   1.00 94.40 35  A 1 
ATOM 268  C C   . ASN A 1 35  ? 12.726  8.656   0.064   1.00 95.13 35  A 1 
ATOM 269  O O   . ASN A 1 35  ? 12.824  8.648   -1.162  1.00 94.76 35  A 1 
ATOM 270  C CB  . ASN A 1 35  ? 14.887  9.884   0.574   1.00 92.93 35  A 1 
ATOM 271  C CG  . ASN A 1 35  ? 15.951  10.199  1.614   1.00 90.85 35  A 1 
ATOM 272  O OD1 . ASN A 1 35  ? 15.998  9.638   2.696   1.00 86.29 35  A 1 
ATOM 273  N ND2 . ASN A 1 35  ? 16.814  11.145  1.318   1.00 85.49 35  A 1 
ATOM 274  N N   . ILE A 1 36  ? 11.553  8.631   0.681   1.00 95.79 36  A 1 
ATOM 275  C CA  . ILE A 1 36  ? 10.259  8.592   -0.008  1.00 96.03 36  A 1 
ATOM 276  C C   . ILE A 1 36  ? 9.774   10.031  -0.190  1.00 95.97 36  A 1 
ATOM 277  O O   . ILE A 1 36  ? 9.612   10.726  0.816   1.00 95.87 36  A 1 
ATOM 278  C CB  . ILE A 1 36  ? 9.259   7.733   0.791   1.00 96.31 36  A 1 
ATOM 279  C CG1 . ILE A 1 36  ? 9.758   6.275   0.892   1.00 95.24 36  A 1 
ATOM 280  C CG2 . ILE A 1 36  ? 7.863   7.793   0.155   1.00 95.74 36  A 1 
ATOM 281  C CD1 . ILE A 1 36  ? 9.126   5.508   2.048   1.00 91.53 36  A 1 
ATOM 282  N N   . PRO A 1 37  ? 9.556   10.501  -1.429  1.00 95.67 37  A 1 
ATOM 283  C CA  . PRO A 1 37  ? 9.162   11.880  -1.687  1.00 95.57 37  A 1 
ATOM 284  C C   . PRO A 1 37  ? 7.727   12.168  -1.230  1.00 95.98 37  A 1 
ATOM 285  O O   . PRO A 1 37  ? 6.874   11.279  -1.158  1.00 95.96 37  A 1 
ATOM 286  C CB  . PRO A 1 37  ? 9.345   12.080  -3.194  1.00 94.96 37  A 1 
ATOM 287  C CG  . PRO A 1 37  ? 9.118   10.684  -3.762  1.00 93.54 37  A 1 
ATOM 288  C CD  . PRO A 1 37  ? 9.677   9.763   -2.681  1.00 95.42 37  A 1 
ATOM 289  N N   . ASP A 1 38  ? 7.462   13.445  -0.932  1.00 95.36 38  A 1 
ATOM 290  C CA  . ASP A 1 38  ? 6.101   13.942  -0.746  1.00 95.19 38  A 1 
ATOM 291  C C   . ASP A 1 38  ? 5.384   14.079  -2.100  1.00 95.22 38  A 1 
ATOM 292  O O   . ASP A 1 38  ? 6.028   14.303  -3.124  1.00 94.45 38  A 1 
ATOM 293  C CB  . ASP A 1 38  ? 6.117   15.280  0.017   1.00 94.36 38  A 1 
ATOM 294  C CG  . ASP A 1 38  ? 4.738   15.672  0.568   1.00 91.70 38  A 1 
ATOM 295  O OD1 . ASP A 1 38  ? 3.876   14.773  0.720   1.00 87.35 38  A 1 
ATOM 296  O OD2 . ASP A 1 38  ? 4.533   16.874  0.854   1.00 86.63 38  A 1 
ATOM 297  N N   . ARG A 1 39  ? 4.060   13.976  -2.099  1.00 95.41 39  A 1 
ATOM 298  C CA  . ARG A 1 39  ? 3.197   14.156  -3.283  1.00 95.32 39  A 1 
ATOM 299  C C   . ARG A 1 39  ? 3.621   13.316  -4.493  1.00 95.51 39  A 1 
ATOM 300  O O   . ARG A 1 39  ? 3.691   13.812  -5.613  1.00 94.55 39  A 1 
ATOM 301  C CB  . ARG A 1 39  ? 3.071   15.644  -3.627  1.00 94.66 39  A 1 
ATOM 302  C CG  . ARG A 1 39  ? 2.496   16.454  -2.468  1.00 92.46 39  A 1 
ATOM 303  C CD  . ARG A 1 39  ? 2.468   17.918  -2.864  1.00 90.04 39  A 1 
ATOM 304  N NE  . ARG A 1 39  ? 2.042   18.742  -1.729  1.00 84.37 39  A 1 
ATOM 305  C CZ  . ARG A 1 39  ? 1.829   20.038  -1.760  1.00 79.28 39  A 1 
ATOM 306  N NH1 . ARG A 1 39  ? 1.972   20.733  -2.855  1.00 72.70 39  A 1 
ATOM 307  N NH2 . ARG A 1 39  ? 1.468   20.661  -0.677  1.00 70.25 39  A 1 
ATOM 308  N N   . ALA A 1 40  ? 3.917   12.047  -4.238  1.00 94.73 40  A 1 
ATOM 309  C CA  . ALA A 1 40  ? 4.339   11.077  -5.236  1.00 95.11 40  A 1 
ATOM 310  C C   . ALA A 1 40  ? 3.895   9.668   -4.827  1.00 96.23 40  A 1 
ATOM 311  O O   . ALA A 1 40  ? 3.622   9.408   -3.648  1.00 96.58 40  A 1 
ATOM 312  C CB  . ALA A 1 40  ? 5.863   11.165  -5.372  1.00 94.35 40  A 1 
ATOM 313  N N   . ILE A 1 41  ? 3.870   8.749   -5.787  1.00 96.38 41  A 1 
ATOM 314  C CA  . ILE A 1 41  ? 3.594   7.329   -5.557  1.00 97.03 41  A 1 
ATOM 315  C C   . ILE A 1 41  ? 4.916   6.559   -5.552  1.00 97.00 41  A 1 
ATOM 316  O O   . ILE A 1 41  ? 5.647   6.549   -6.538  1.00 96.83 41  A 1 
ATOM 317  C CB  . ILE A 1 41  ? 2.589   6.761   -6.582  1.00 97.43 41  A 1 
ATOM 318  C CG1 . ILE A 1 41  ? 1.277   7.574   -6.550  1.00 96.79 41  A 1 
ATOM 319  C CG2 . ILE A 1 41  ? 2.323   5.272   -6.279  1.00 97.18 41  A 1 
ATOM 320  C CD1 . ILE A 1 41  ? 0.231   7.154   -7.581  1.00 96.26 41  A 1 
ATOM 321  N N   . THR A 1 42  ? 5.205   5.857   -4.451  1.00 97.39 42  A 1 
ATOM 322  C CA  . THR A 1 42  ? 6.327   4.918   -4.350  1.00 97.53 42  A 1 
ATOM 323  C C   . THR A 1 42  ? 5.799   3.487   -4.332  1.00 97.84 42  A 1 
ATOM 324  O O   . THR A 1 42  ? 5.103   3.089   -3.394  1.00 97.83 42  A 1 
ATOM 325  C CB  . THR A 1 42  ? 7.186   5.205   -3.114  1.00 97.25 42  A 1 
ATOM 326  O OG1 . THR A 1 42  ? 7.723   6.504   -3.200  1.00 96.48 42  A 1 
ATOM 327  C CG2 . THR A 1 42  ? 8.373   4.245   -2.992  1.00 96.69 42  A 1 
ATOM 328  N N   . ALA A 1 43  ? 6.149   2.685   -5.350  1.00 98.18 43  A 1 
ATOM 329  C CA  . ALA A 1 43  ? 5.799   1.269   -5.415  1.00 98.16 43  A 1 
ATOM 330  C C   . ALA A 1 43  ? 6.879   0.402   -4.756  1.00 98.15 43  A 1 
ATOM 331  O O   . ALA A 1 43  ? 8.039   0.427   -5.155  1.00 97.97 43  A 1 
ATOM 332  C CB  . ALA A 1 43  ? 5.553   0.866   -6.871  1.00 98.05 43  A 1 
ATOM 333  N N   . ILE A 1 44  ? 6.489   -0.421  -3.775  1.00 98.40 44  A 1 
ATOM 334  C CA  . ILE A 1 44  ? 7.321   -1.473  -3.188  1.00 98.37 44  A 1 
ATOM 335  C C   . ILE A 1 44  ? 7.007   -2.777  -3.927  1.00 98.11 44  A 1 
ATOM 336  O O   . ILE A 1 44  ? 5.899   -3.314  -3.824  1.00 97.58 44  A 1 
ATOM 337  C CB  . ILE A 1 44  ? 7.109   -1.584  -1.665  1.00 98.39 44  A 1 
ATOM 338  C CG1 . ILE A 1 44  ? 7.318   -0.225  -0.951  1.00 97.88 44  A 1 
ATOM 339  C CG2 . ILE A 1 44  ? 8.067   -2.646  -1.094  1.00 98.03 44  A 1 
ATOM 340  C CD1 . ILE A 1 44  ? 6.933   -0.235  0.531   1.00 96.25 44  A 1 
ATOM 341  N N   . ILE A 1 45  ? 7.979   -3.279  -4.682  1.00 97.87 45  A 1 
ATOM 342  C CA  . ILE A 1 45  ? 7.853   -4.442  -5.570  1.00 97.46 45  A 1 
ATOM 343  C C   . ILE A 1 45  ? 8.856   -5.537  -5.193  1.00 97.30 45  A 1 
ATOM 344  O O   . ILE A 1 45  ? 9.829   -5.289  -4.484  1.00 97.00 45  A 1 
ATOM 345  C CB  . ILE A 1 45  ? 7.970   -4.021  -7.055  1.00 97.17 45  A 1 
ATOM 346  C CG1 . ILE A 1 45  ? 9.355   -3.431  -7.393  1.00 96.41 45  A 1 
ATOM 347  C CG2 . ILE A 1 45  ? 6.841   -3.043  -7.417  1.00 95.87 45  A 1 
ATOM 348  C CD1 . ILE A 1 45  ? 9.597   -3.200  -8.893  1.00 94.94 45  A 1 
ATOM 349  N N   . GLY A 1 46  ? 8.615   -6.773  -5.651  1.00 96.65 46  A 1 
ATOM 350  C CA  . GLY A 1 46  ? 9.498   -7.913  -5.397  1.00 96.37 46  A 1 
ATOM 351  C C   . GLY A 1 46  ? 8.749   -9.222  -5.151  1.00 96.60 46  A 1 
ATOM 352  O O   . GLY A 1 46  ? 7.520   -9.213  -5.007  1.00 96.29 46  A 1 
ATOM 353  N N   . PRO A 1 47  ? 9.465   -10.361 -5.049  1.00 95.62 47  A 1 
ATOM 354  C CA  . PRO A 1 47  ? 8.877   -11.682 -4.848  1.00 95.51 47  A 1 
ATOM 355  C C   . PRO A 1 47  ? 8.016   -11.785 -3.579  1.00 96.10 47  A 1 
ATOM 356  O O   . PRO A 1 47  ? 8.168   -11.026 -2.614  1.00 95.57 47  A 1 
ATOM 357  C CB  . PRO A 1 47  ? 10.058  -12.663 -4.804  1.00 94.43 47  A 1 
ATOM 358  C CG  . PRO A 1 47  ? 11.162  -11.940 -5.568  1.00 92.71 47  A 1 
ATOM 359  C CD  . PRO A 1 47  ? 10.902  -10.472 -5.252  1.00 95.09 47  A 1 
ATOM 360  N N   . SER A 1 48  ? 7.106   -12.765 -3.551  1.00 95.58 48  A 1 
ATOM 361  C CA  . SER A 1 48  ? 6.352   -13.092 -2.337  1.00 95.20 48  A 1 
ATOM 362  C C   . SER A 1 48  ? 7.292   -13.448 -1.178  1.00 95.13 48  A 1 
ATOM 363  O O   . SER A 1 48  ? 8.307   -14.114 -1.362  1.00 93.45 48  A 1 
ATOM 364  C CB  . SER A 1 48  ? 5.372   -14.235 -2.616  1.00 94.19 48  A 1 
ATOM 365  O OG  . SER A 1 48  ? 4.409   -13.778 -3.546  1.00 85.00 48  A 1 
ATOM 366  N N   . GLY A 1 49  ? 6.970   -12.976 0.028   1.00 95.49 49  A 1 
ATOM 367  C CA  . GLY A 1 49  ? 7.763   -13.255 1.230   1.00 95.27 49  A 1 
ATOM 368  C C   . GLY A 1 49  ? 9.004   -12.374 1.433   1.00 95.99 49  A 1 
ATOM 369  O O   . GLY A 1 49  ? 9.617   -12.474 2.489   1.00 94.76 49  A 1 
ATOM 370  N N   . CYS A 1 50  ? 9.362   -11.470 0.505   1.00 96.11 50  A 1 
ATOM 371  C CA  . CYS A 1 50  ? 10.550  -10.609 0.670   1.00 96.51 50  A 1 
ATOM 372  C C   . CYS A 1 50  ? 10.388  -9.449  1.676   1.00 97.15 50  A 1 
ATOM 373  O O   . CYS A 1 50  ? 11.275  -8.608  1.803   1.00 96.88 50  A 1 
ATOM 374  C CB  . CYS A 1 50  ? 11.038  -10.130 -0.703  1.00 96.16 50  A 1 
ATOM 375  S SG  . CYS A 1 50  ? 9.951   -8.848  -1.383  1.00 95.99 50  A 1 
ATOM 376  N N   . GLY A 1 51  ? 9.264   -9.361  2.383   1.00 96.90 51  A 1 
ATOM 377  C CA  . GLY A 1 51  ? 9.055   -8.385  3.456   1.00 97.28 51  A 1 
ATOM 378  C C   . GLY A 1 51  ? 8.367   -7.075  3.051   1.00 97.89 51  A 1 
ATOM 379  O O   . GLY A 1 51  ? 8.292   -6.174  3.881   1.00 97.67 51  A 1 
ATOM 380  N N   . LYS A 1 52  ? 7.799   -6.959  1.836   1.00 97.95 52  A 1 
ATOM 381  C CA  . LYS A 1 52  ? 7.116   -5.732  1.347   1.00 98.17 52  A 1 
ATOM 382  C C   . LYS A 1 52  ? 6.053   -5.194  2.322   1.00 98.23 52  A 1 
ATOM 383  O O   . LYS A 1 52  ? 6.146   -4.055  2.773   1.00 98.06 52  A 1 
ATOM 384  C CB  . LYS A 1 52  ? 6.465   -5.973  -0.026  1.00 98.11 52  A 1 
ATOM 385  C CG  . LYS A 1 52  ? 7.427   -6.494  -1.106  1.00 97.77 52  A 1 
ATOM 386  C CD  . LYS A 1 52  ? 6.750   -6.595  -2.475  1.00 97.24 52  A 1 
ATOM 387  C CE  . LYS A 1 52  ? 5.588   -7.604  -2.554  1.00 95.50 52  A 1 
ATOM 388  N NZ  . LYS A 1 52  ? 6.057   -9.006  -2.621  1.00 94.69 52  A 1 
ATOM 389  N N   . SER A 1 53  ? 5.093   -6.034  2.714   1.00 98.04 53  A 1 
ATOM 390  C CA  . SER A 1 53  ? 4.046   -5.640  3.671   1.00 97.82 53  A 1 
ATOM 391  C C   . SER A 1 53  ? 4.601   -5.370  5.073   1.00 97.75 53  A 1 
ATOM 392  O O   . SER A 1 53  ? 4.082   -4.516  5.788   1.00 97.24 53  A 1 
ATOM 393  C CB  . SER A 1 53  ? 2.969   -6.721  3.760   1.00 97.42 53  A 1 
ATOM 394  O OG  . SER A 1 53  ? 2.503   -7.067  2.478   1.00 95.68 53  A 1 
ATOM 395  N N   . SER A 1 54  ? 5.679   -6.067  5.478   1.00 97.83 54  A 1 
ATOM 396  C CA  . SER A 1 54  ? 6.374   -5.791  6.741   1.00 97.72 54  A 1 
ATOM 397  C C   . SER A 1 54  ? 7.022   -4.409  6.721   1.00 97.97 54  A 1 
ATOM 398  O O   . SER A 1 54  ? 6.865   -3.671  7.689   1.00 97.54 54  A 1 
ATOM 399  C CB  . SER A 1 54  ? 7.433   -6.857  7.038   1.00 97.25 54  A 1 
ATOM 400  O OG  . SER A 1 54  ? 6.828   -8.132  7.130   1.00 94.13 54  A 1 
ATOM 401  N N   . LEU A 1 55  ? 7.672   -4.033  5.613   1.00 97.92 55  A 1 
ATOM 402  C CA  . LEU A 1 55  ? 8.225   -2.691  5.407   1.00 98.17 55  A 1 
ATOM 403  C C   . LEU A 1 55  ? 7.119   -1.629  5.445   1.00 98.28 55  A 1 
ATOM 404  O O   . LEU A 1 55  ? 7.237   -0.658  6.187   1.00 98.04 55  A 1 
ATOM 405  C CB  . LEU A 1 55  ? 9.010   -2.661  4.083   1.00 98.15 55  A 1 
ATOM 406  C CG  . LEU A 1 55  ? 9.587   -1.278  3.723   1.00 97.87 55  A 1 
ATOM 407  C CD1 . LEU A 1 55  ? 10.553  -0.749  4.787   1.00 97.07 55  A 1 
ATOM 408  C CD2 . LEU A 1 55  ? 10.341  -1.358  2.402   1.00 97.15 55  A 1 
ATOM 409  N N   . LEU A 1 56  ? 6.021   -1.844  4.723   1.00 98.07 56  A 1 
ATOM 410  C CA  . LEU A 1 56  ? 4.901   -0.899  4.688   1.00 97.93 56  A 1 
ATOM 411  C C   . LEU A 1 56  ? 4.337   -0.625  6.095   1.00 97.86 56  A 1 
ATOM 412  O O   . LEU A 1 56  ? 4.095   0.519   6.466   1.00 97.07 56  A 1 
ATOM 413  C CB  . LEU A 1 56  ? 3.823   -1.463  3.745   1.00 97.54 56  A 1 
ATOM 414  C CG  . LEU A 1 56  ? 2.758   -0.424  3.350   1.00 96.59 56  A 1 
ATOM 415  C CD1 . LEU A 1 56  ? 3.326   0.619   2.387   1.00 95.20 56  A 1 
ATOM 416  C CD2 . LEU A 1 56  ? 1.586   -1.120  2.670   1.00 95.21 56  A 1 
ATOM 417  N N   . ARG A 1 57  ? 4.190   -1.677  6.926   1.00 98.23 57  A 1 
ATOM 418  C CA  . ARG A 1 57  ? 3.648   -1.589  8.300   1.00 97.94 57  A 1 
ATOM 419  C C   . ARG A 1 57  ? 4.586   -0.913  9.305   1.00 97.89 57  A 1 
ATOM 420  O O   . ARG A 1 57  ? 4.141   -0.571  10.398  1.00 97.16 57  A 1 
ATOM 421  C CB  . ARG A 1 57  ? 3.290   -2.994  8.787   1.00 97.39 57  A 1 
ATOM 422  C CG  . ARG A 1 57  ? 2.066   -3.559  8.057   1.00 94.99 57  A 1 
ATOM 423  C CD  . ARG A 1 57  ? 1.907   -5.036  8.414   1.00 92.86 57  A 1 
ATOM 424  N NE  . ARG A 1 57  ? 0.966   -5.705  7.509   1.00 87.00 57  A 1 
ATOM 425  C CZ  . ARG A 1 57  ? 0.736   -6.998  7.438   1.00 82.66 57  A 1 
ATOM 426  N NH1 . ARG A 1 57  ? 1.263   -7.840  8.288   1.00 74.90 57  A 1 
ATOM 427  N NH2 . ARG A 1 57  ? -0.028  -7.466  6.487   1.00 74.56 57  A 1 
ATOM 428  N N   . ILE A 1 58  ? 5.867   -0.741  8.962   1.00 97.70 58  A 1 
ATOM 429  C CA  . ILE A 1 58  ? 6.783   0.035   9.804   1.00 97.57 58  A 1 
ATOM 430  C C   . ILE A 1 58  ? 6.333   1.502   9.848   1.00 97.76 58  A 1 
ATOM 431  O O   . ILE A 1 58  ? 6.347   2.108   10.915  1.00 97.06 58  A 1 
ATOM 432  C CB  . ILE A 1 58  ? 8.240   -0.123  9.319   1.00 96.38 58  A 1 
ATOM 433  C CG1 . ILE A 1 58  ? 8.737   -1.575  9.505   1.00 85.08 58  A 1 
ATOM 434  C CG2 . ILE A 1 58  ? 9.156   0.808   10.108  1.00 83.73 58  A 1 
ATOM 435  C CD1 . ILE A 1 58  ? 10.151  -1.828  8.962   1.00 81.90 58  A 1 
ATOM 436  N N   . PHE A 1 59  ? 5.861   2.051   8.735   1.00 98.11 59  A 1 
ATOM 437  C CA  . PHE A 1 59  ? 5.582   3.487   8.605   1.00 98.16 59  A 1 
ATOM 438  C C   . PHE A 1 59  ? 4.388   3.990   9.430   1.00 98.02 59  A 1 
ATOM 439  O O   . PHE A 1 59  ? 4.306   5.180   9.719   1.00 97.35 59  A 1 
ATOM 440  C CB  . PHE A 1 59  ? 5.400   3.827   7.120   1.00 98.18 59  A 1 
ATOM 441  C CG  . PHE A 1 59  ? 6.592   3.470   6.253   1.00 98.32 59  A 1 
ATOM 442  C CD1 . PHE A 1 59  ? 7.887   3.891   6.618   1.00 97.85 59  A 1 
ATOM 443  C CD2 . PHE A 1 59  ? 6.415   2.711   5.084   1.00 97.84 59  A 1 
ATOM 444  C CE1 . PHE A 1 59  ? 8.994   3.551   5.823   1.00 97.56 59  A 1 
ATOM 445  C CE2 . PHE A 1 59  ? 7.522   2.376   4.286   1.00 97.46 59  A 1 
ATOM 446  C CZ  . PHE A 1 59  ? 8.813   2.794   4.652   1.00 97.71 59  A 1 
ATOM 447  N N   . ASN A 1 60  ? 3.484   3.106   9.851   1.00 97.28 60  A 1 
ATOM 448  C CA  . ASN A 1 60  ? 2.386   3.445   10.767  1.00 96.95 60  A 1 
ATOM 449  C C   . ASN A 1 60  ? 2.419   2.637   12.075  1.00 96.76 60  A 1 
ATOM 450  O O   . ASN A 1 60  ? 1.433   2.599   12.816  1.00 94.52 60  A 1 
ATOM 451  C CB  . ASN A 1 60  ? 1.049   3.323   10.022  1.00 95.89 60  A 1 
ATOM 452  C CG  . ASN A 1 60  ? 0.643   1.896   9.712   1.00 95.46 60  A 1 
ATOM 453  O OD1 . ASN A 1 60  ? 1.363   0.932   9.917   1.00 90.53 60  A 1 
ATOM 454  N ND2 . ASN A 1 60  ? -0.556  1.724   9.214   1.00 90.37 60  A 1 
ATOM 455  N N   . ARG A 1 61  ? 3.538   1.956   12.351  1.00 97.22 61  A 1 
ATOM 456  C CA  . ARG A 1 61  ? 3.759   1.122   13.540  1.00 97.05 61  A 1 
ATOM 457  C C   . ARG A 1 61  ? 2.694   0.031   13.737  1.00 96.91 61  A 1 
ATOM 458  O O   . ARG A 1 61  ? 2.320   -0.306  14.856  1.00 94.94 61  A 1 
ATOM 459  C CB  . ARG A 1 61  ? 3.965   2.005   14.773  1.00 96.42 61  A 1 
ATOM 460  C CG  . ARG A 1 61  ? 5.175   2.940   14.628  1.00 94.34 61  A 1 
ATOM 461  C CD  . ARG A 1 61  ? 5.415   3.763   15.894  1.00 93.66 61  A 1 
ATOM 462  N NE  . ARG A 1 61  ? 5.711   2.905   17.047  1.00 90.28 61  A 1 
ATOM 463  C CZ  . ARG A 1 61  ? 6.001   3.284   18.274  1.00 89.99 61  A 1 
ATOM 464  N NH1 . ARG A 1 61  ? 6.091   4.544   18.610  1.00 83.20 61  A 1 
ATOM 465  N NH2 . ARG A 1 61  ? 6.211   2.379   19.182  1.00 81.84 61  A 1 
ATOM 466  N N   . MET A 1 62  ? 2.169   -0.537  12.644  1.00 96.33 62  A 1 
ATOM 467  C CA  . MET A 1 62  ? 1.284   -1.707  12.734  1.00 96.05 62  A 1 
ATOM 468  C C   . MET A 1 62  ? 2.048   -3.001  13.028  1.00 96.05 62  A 1 
ATOM 469  O O   . MET A 1 62  ? 1.461   -3.933  13.572  1.00 93.41 62  A 1 
ATOM 470  C CB  . MET A 1 62  ? 0.447   -1.873  11.469  1.00 95.33 62  A 1 
ATOM 471  C CG  . MET A 1 62  ? -0.714  -0.880  11.454  1.00 90.70 62  A 1 
ATOM 472  S SD  . MET A 1 62  ? -1.998  -1.249  10.236  1.00 85.20 62  A 1 
ATOM 473  C CE  . MET A 1 62  ? -2.741  -2.731  10.960  1.00 73.30 62  A 1 
ATOM 474  N N   . ASN A 1 63  ? 3.343   -3.060  12.714  1.00 94.15 63  A 1 
ATOM 475  C CA  . ASN A 1 63  ? 4.227   -4.151  13.105  1.00 93.69 63  A 1 
ATOM 476  C C   . ASN A 1 63  ? 4.314   -4.312  14.631  1.00 93.79 63  A 1 
ATOM 477  O O   . ASN A 1 63  ? 4.474   -5.432  15.095  1.00 90.01 63  A 1 
ATOM 478  C CB  . ASN A 1 63  ? 5.617   -3.918  12.483  1.00 91.07 63  A 1 
ATOM 479  C CG  . ASN A 1 63  ? 6.235   -2.615  12.957  1.00 87.00 63  A 1 
ATOM 480  O OD1 . ASN A 1 63  ? 5.749   -1.540  12.661  1.00 77.75 63  A 1 
ATOM 481  N ND2 . ASN A 1 63  ? 7.283   -2.671  13.742  1.00 80.47 63  A 1 
ATOM 482  N N   . ASP A 1 64  ? 4.125   -3.241  15.428  1.00 94.08 64  A 1 
ATOM 483  C CA  . ASP A 1 64  ? 4.160   -3.276  16.901  1.00 93.74 64  A 1 
ATOM 484  C C   . ASP A 1 64  ? 3.039   -4.148  17.498  1.00 94.37 64  A 1 
ATOM 485  O O   . ASP A 1 64  ? 3.110   -4.544  18.657  1.00 92.13 64  A 1 
ATOM 486  C CB  . ASP A 1 64  ? 4.029   -1.853  17.475  1.00 92.72 64  A 1 
ATOM 487  C CG  . ASP A 1 64  ? 5.149   -0.866  17.120  1.00 91.78 64  A 1 
ATOM 488  O OD1 . ASP A 1 64  ? 5.953   -1.129  16.198  1.00 88.57 64  A 1 
ATOM 489  O OD2 . ASP A 1 64  ? 5.150   0.230   17.733  1.00 88.20 64  A 1 
ATOM 490  N N   . LEU A 1 65  ? 1.995   -4.457  16.720  1.00 93.28 65  A 1 
ATOM 491  C CA  . LEU A 1 65  ? 0.918   -5.371  17.120  1.00 93.47 65  A 1 
ATOM 492  C C   . LEU A 1 65  ? 1.337   -6.848  17.042  1.00 94.29 65  A 1 
ATOM 493  O O   . LEU A 1 65  ? 0.610   -7.713  17.531  1.00 91.93 65  A 1 
ATOM 494  C CB  . LEU A 1 65  ? -0.321  -5.117  16.244  1.00 93.14 65  A 1 
ATOM 495  C CG  . LEU A 1 65  ? -0.872  -3.681  16.291  1.00 91.55 65  A 1 
ATOM 496  C CD1 . LEU A 1 65  ? -2.039  -3.545  15.311  1.00 87.25 65  A 1 
ATOM 497  C CD2 . LEU A 1 65  ? -1.364  -3.295  17.687  1.00 87.28 65  A 1 
ATOM 498  N N   . ILE A 1 66  ? 2.483   -7.150  16.418  1.00 94.64 66  A 1 
ATOM 499  C CA  . ILE A 1 66  ? 3.029   -8.500  16.294  1.00 94.42 66  A 1 
ATOM 500  C C   . ILE A 1 66  ? 3.954   -8.754  17.494  1.00 95.02 66  A 1 
ATOM 501  O O   . ILE A 1 66  ? 4.914   -8.006  17.683  1.00 93.88 66  A 1 
ATOM 502  C CB  . ILE A 1 66  ? 3.748   -8.687  14.940  1.00 93.38 66  A 1 
ATOM 503  C CG1 . ILE A 1 66  ? 2.781   -8.375  13.766  1.00 91.17 66  A 1 
ATOM 504  C CG2 . ILE A 1 66  ? 4.305   -10.118 14.833  1.00 90.85 66  A 1 
ATOM 505  C CD1 . ILE A 1 66  ? 3.439   -8.380  12.380  1.00 83.91 66  A 1 
ATOM 506  N N   . PRO A 1 67  ? 3.722   -9.805  18.312  1.00 94.73 67  A 1 
ATOM 507  C CA  . PRO A 1 67  ? 4.575   -10.114 19.451  1.00 94.49 67  A 1 
ATOM 508  C C   . PRO A 1 67  ? 6.047   -10.269 19.050  1.00 94.99 67  A 1 
ATOM 509  O O   . PRO A 1 67  ? 6.379   -10.966 18.092  1.00 93.43 67  A 1 
ATOM 510  C CB  . PRO A 1 67  ? 4.012   -11.403 20.054  1.00 93.53 67  A 1 
ATOM 511  C CG  . PRO A 1 67  ? 2.536   -11.355 19.664  1.00 91.19 67  A 1 
ATOM 512  C CD  . PRO A 1 67  ? 2.573   -10.700 18.287  1.00 92.99 67  A 1 
ATOM 513  N N   . GLY A 1 68  ? 6.941   -9.631  19.807  1.00 94.68 68  A 1 
ATOM 514  C CA  . GLY A 1 68  ? 8.382   -9.690  19.553  1.00 94.66 68  A 1 
ATOM 515  C C   . GLY A 1 68  ? 8.871   -8.801  18.408  1.00 95.75 68  A 1 
ATOM 516  O O   . GLY A 1 68  ? 10.044  -8.904  18.048  1.00 93.99 68  A 1 
ATOM 517  N N   . ALA A 1 69  ? 8.014   -7.936  17.843  1.00 96.08 69  A 1 
ATOM 518  C CA  . ALA A 1 69  ? 8.445   -6.957  16.856  1.00 95.97 69  A 1 
ATOM 519  C C   . ALA A 1 69  ? 9.427   -5.953  17.474  1.00 96.09 69  A 1 
ATOM 520  O O   . ALA A 1 69  ? 9.151   -5.347  18.506  1.00 95.14 69  A 1 
ATOM 521  C CB  . ALA A 1 69  ? 7.232   -6.256  16.247  1.00 95.21 69  A 1 
ATOM 522  N N   . LYS A 1 70  ? 10.576  -5.760  16.825  1.00 96.80 70  A 1 
ATOM 523  C CA  . LYS A 1 70  ? 11.607  -4.790  17.202  1.00 96.71 70  A 1 
ATOM 524  C C   . LYS A 1 70  ? 12.129  -4.094  15.956  1.00 96.97 70  A 1 
ATOM 525  O O   . LYS A 1 70  ? 12.486  -4.755  14.983  1.00 96.51 70  A 1 
ATOM 526  C CB  . LYS A 1 70  ? 12.729  -5.503  17.970  1.00 95.84 70  A 1 
ATOM 527  C CG  . LYS A 1 70  ? 13.794  -4.527  18.495  1.00 91.76 70  A 1 
ATOM 528  C CD  . LYS A 1 70  ? 15.000  -5.290  19.064  1.00 89.17 70  A 1 
ATOM 529  C CE  . LYS A 1 70  ? 16.034  -4.297  19.591  1.00 78.77 70  A 1 
ATOM 530  N NZ  . LYS A 1 70  ? 17.358  -4.944  19.779  1.00 72.71 70  A 1 
ATOM 531  N N   . VAL A 1 71  ? 12.204  -2.773  15.998  1.00 96.86 71  A 1 
ATOM 532  C CA  . VAL A 1 71  ? 12.755  -1.944  14.924  1.00 96.95 71  A 1 
ATOM 533  C C   . VAL A 1 71  ? 14.044  -1.286  15.402  1.00 96.80 71  A 1 
ATOM 534  O O   . VAL A 1 71  ? 14.103  -0.739  16.501  1.00 96.14 71  A 1 
ATOM 535  C CB  . VAL A 1 71  ? 11.718  -0.923  14.424  1.00 96.63 71  A 1 
ATOM 536  C CG1 . VAL A 1 71  ? 12.296  0.021   13.367  1.00 95.09 71  A 1 
ATOM 537  C CG2 . VAL A 1 71  ? 10.528  -1.658  13.796  1.00 95.01 71  A 1 
ATOM 538  N N   . GLU A 1 72  ? 15.082  -1.345  14.575  1.00 96.73 72  A 1 
ATOM 539  C CA  . GLU A 1 72  ? 16.359  -0.655  14.769  1.00 96.70 72  A 1 
ATOM 540  C C   . GLU A 1 72  ? 16.648  0.270   13.578  1.00 96.93 72  A 1 
ATOM 541  O O   . GLU A 1 72  ? 16.054  0.136   12.512  1.00 96.43 72  A 1 
ATOM 542  C CB  . GLU A 1 72  ? 17.501  -1.669  14.959  1.00 96.16 72  A 1 
ATOM 543  C CG  . GLU A 1 72  ? 17.333  -2.528  16.219  1.00 93.33 72  A 1 
ATOM 544  C CD  . GLU A 1 72  ? 18.479  -3.534  16.422  1.00 92.60 72  A 1 
ATOM 545  O OE1 . GLU A 1 72  ? 18.489  -4.159  17.514  1.00 86.48 72  A 1 
ATOM 546  O OE2 . GLU A 1 72  ? 19.314  -3.696  15.507  1.00 87.29 72  A 1 
ATOM 547  N N   . GLY A 1 73  ? 17.577  1.211   13.750  1.00 95.90 73  A 1 
ATOM 548  C CA  . GLY A 1 73  ? 17.839  2.271   12.777  1.00 95.74 73  A 1 
ATOM 549  C C   . GLY A 1 73  ? 16.942  3.491   12.997  1.00 95.65 73  A 1 
ATOM 550  O O   . GLY A 1 73  ? 16.370  3.686   14.073  1.00 94.55 73  A 1 
ATOM 551  N N   . LYS A 1 74  ? 16.870  4.366   11.995  1.00 95.27 74  A 1 
ATOM 552  C CA  . LYS A 1 74  ? 16.047  5.582   12.046  1.00 95.01 74  A 1 
ATOM 553  C C   . LYS A 1 74  ? 14.962  5.525   10.986  1.00 95.75 74  A 1 
ATOM 554  O O   . LYS A 1 74  ? 15.242  5.216   9.829   1.00 95.32 74  A 1 
ATOM 555  C CB  . LYS A 1 74  ? 16.894  6.849   11.875  1.00 93.34 74  A 1 
ATOM 556  C CG  . LYS A 1 74  ? 17.941  7.038   12.977  1.00 86.23 74  A 1 
ATOM 557  C CD  . LYS A 1 74  ? 18.726  8.333   12.745  1.00 82.91 74  A 1 
ATOM 558  C CE  . LYS A 1 74  ? 19.801  8.515   13.817  1.00 74.37 74  A 1 
ATOM 559  N NZ  . LYS A 1 74  ? 20.620  9.727   13.561  1.00 66.52 74  A 1 
ATOM 560  N N   . ILE A 1 75  ? 13.754  5.883   11.392  1.00 95.86 75  A 1 
ATOM 561  C CA  . ILE A 1 75  ? 12.608  6.050   10.506  1.00 96.19 75  A 1 
ATOM 562  C C   . ILE A 1 75  ? 11.954  7.370   10.886  1.00 95.86 75  A 1 
ATOM 563  O O   . ILE A 1 75  ? 11.582  7.567   12.044  1.00 95.09 75  A 1 
ATOM 564  C CB  . ILE A 1 75  ? 11.643  4.857   10.592  1.00 96.29 75  A 1 
ATOM 565  C CG1 . ILE A 1 75  ? 12.396  3.538   10.307  1.00 94.15 75  A 1 
ATOM 566  C CG2 . ILE A 1 75  ? 10.490  5.051   9.588   1.00 94.49 75  A 1 
ATOM 567  C CD1 . ILE A 1 75  ? 11.609  2.300   10.691  1.00 84.71 75  A 1 
ATOM 568  N N   . LEU A 1 76  ? 11.899  8.284   9.930   1.00 94.80 76  A 1 
ATOM 569  C CA  . LEU A 1 76  ? 11.471  9.662   10.129  1.00 94.55 76  A 1 
ATOM 570  C C   . LEU A 1 76  ? 10.252  9.956   9.251   1.00 95.06 76  A 1 
ATOM 571  O O   . LEU A 1 76  ? 10.205  9.527   8.101   1.00 95.11 76  A 1 
ATOM 572  C CB  . LEU A 1 76  ? 12.625  10.640  9.822   1.00 93.87 76  A 1 
ATOM 573  C CG  . LEU A 1 76  ? 14.008  10.313  10.423  1.00 92.34 76  A 1 
ATOM 574  C CD1 . LEU A 1 76  ? 15.047  11.327  9.951   1.00 89.24 76  A 1 
ATOM 575  C CD2 . LEU A 1 76  ? 13.997  10.322  11.948  1.00 88.57 76  A 1 
ATOM 576  N N   . LEU A 1 77  ? 9.311   10.715  9.792   1.00 95.31 77  A 1 
ATOM 577  C CA  . LEU A 1 77  ? 8.211   11.354  9.070   1.00 95.51 77  A 1 
ATOM 578  C C   . LEU A 1 77  ? 8.376   12.869  9.252   1.00 94.87 77  A 1 
ATOM 579  O O   . LEU A 1 77  ? 8.344   13.346  10.385  1.00 94.17 77  A 1 
ATOM 580  C CB  . LEU A 1 77  ? 6.874   10.836  9.629   1.00 96.12 77  A 1 
ATOM 581  C CG  . LEU A 1 77  ? 5.619   11.505  9.030   1.00 96.19 77  A 1 
ATOM 582  C CD1 . LEU A 1 77  ? 5.421   11.149  7.559   1.00 95.53 77  A 1 
ATOM 583  C CD2 . LEU A 1 77  ? 4.379   11.043  9.796   1.00 95.36 77  A 1 
ATOM 584  N N   . ASP A 1 78  ? 8.609   13.596  8.163   1.00 94.67 78  A 1 
ATOM 585  C CA  . ASP A 1 78  ? 8.967   15.025  8.185   1.00 94.01 78  A 1 
ATOM 586  C C   . ASP A 1 78  ? 10.159  15.335  9.115   1.00 93.41 78  A 1 
ATOM 587  O O   . ASP A 1 78  ? 10.130  16.264  9.924   1.00 91.54 78  A 1 
ATOM 588  C CB  . ASP A 1 78  ? 7.742   15.896  8.505   1.00 93.95 78  A 1 
ATOM 589  C CG  . ASP A 1 78  ? 6.595   15.720  7.518   1.00 93.54 78  A 1 
ATOM 590  O OD1 . ASP A 1 78  ? 6.833   15.762  6.295   1.00 91.23 78  A 1 
ATOM 591  O OD2 . ASP A 1 78  ? 5.445   15.548  7.977   1.00 91.74 78  A 1 
ATOM 592  N N   . GLY A 1 79  ? 11.195  14.492  9.075   1.00 91.80 79  A 1 
ATOM 593  C CA  . GLY A 1 79  ? 12.377  14.624  9.938   1.00 91.00 79  A 1 
ATOM 594  C C   . GLY A 1 79  ? 12.162  14.235  11.408  1.00 91.14 79  A 1 
ATOM 595  O O   . GLY A 1 79  ? 13.124  14.193  12.175  1.00 89.43 79  A 1 
ATOM 596  N N   . VAL A 1 80  ? 10.944  13.893  11.830  1.00 92.50 80  A 1 
ATOM 597  C CA  . VAL A 1 80  ? 10.620  13.476  13.206  1.00 92.79 80  A 1 
ATOM 598  C C   . VAL A 1 80  ? 10.642  11.951  13.308  1.00 93.68 80  A 1 
ATOM 599  O O   . VAL A 1 80  ? 9.980   11.254  12.541  1.00 93.37 80  A 1 
ATOM 600  C CB  . VAL A 1 80  ? 9.267   14.044  13.670  1.00 92.02 80  A 1 
ATOM 601  C CG1 . VAL A 1 80  ? 8.979   13.672  15.134  1.00 89.58 80  A 1 
ATOM 602  C CG2 . VAL A 1 80  ? 9.240   15.575  13.565  1.00 89.38 80  A 1 
ATOM 603  N N   . SER A 1 81  ? 11.386  11.418  14.297  1.00 93.62 81  A 1 
ATOM 604  C CA  . SER A 1 81  ? 11.461  9.970   14.518  1.00 93.52 81  A 1 
ATOM 605  C C   . SER A 1 81  ? 10.107  9.381   14.918  1.00 93.65 81  A 1 
ATOM 606  O O   . SER A 1 81  ? 9.405   9.940   15.764  1.00 92.78 81  A 1 
ATOM 607  C CB  . SER A 1 81  ? 12.506  9.637   15.581  1.00 92.51 81  A 1 
ATOM 608  O OG  . SER A 1 81  ? 12.633  8.230   15.691  1.00 85.96 81  A 1 
ATOM 609  N N   . ILE A 1 82  ? 9.781   8.198   14.377  1.00 94.27 82  A 1 
ATOM 610  C CA  . ILE A 1 82  ? 8.557   7.458   14.726  1.00 94.16 82  A 1 
ATOM 611  C C   . ILE A 1 82  ? 8.807   6.253   15.660  1.00 94.70 82  A 1 
ATOM 612  O O   . ILE A 1 82  ? 7.849   5.635   16.110  1.00 92.71 82  A 1 
ATOM 613  C CB  . ILE A 1 82  ? 7.741   7.096   13.462  1.00 91.66 82  A 1 
ATOM 614  C CG1 . ILE A 1 82  ? 8.430   6.021   12.602  1.00 87.24 82  A 1 
ATOM 615  C CG2 . ILE A 1 82  ? 7.435   8.359   12.630  1.00 87.68 82  A 1 
ATOM 616  C CD1 . ILE A 1 82  ? 7.573   5.535   11.423  1.00 88.42 82  A 1 
ATOM 617  N N   . TYR A 1 83  ? 10.078  5.926   15.997  1.00 94.10 83  A 1 
ATOM 618  C CA  . TYR A 1 83  ? 10.440  4.777   16.855  1.00 92.78 83  A 1 
ATOM 619  C C   . TYR A 1 83  ? 11.357  5.094   18.041  1.00 89.46 83  A 1 
ATOM 620  O O   . TYR A 1 83  ? 11.333  4.367   19.031  1.00 79.26 83  A 1 
ATOM 621  C CB  . TYR A 1 83  ? 11.109  3.686   16.004  1.00 92.73 83  A 1 
ATOM 622  C CG  . TYR A 1 83  ? 10.123  2.835   15.242  1.00 94.41 83  A 1 
ATOM 623  C CD1 . TYR A 1 83  ? 9.476   1.769   15.899  1.00 92.33 83  A 1 
ATOM 624  C CD2 . TYR A 1 83  ? 9.838   3.110   13.894  1.00 92.82 83  A 1 
ATOM 625  C CE1 . TYR A 1 83  ? 8.545   0.981   15.207  1.00 92.13 83  A 1 
ATOM 626  C CE2 . TYR A 1 83  ? 8.905   2.319   13.198  1.00 92.83 83  A 1 
ATOM 627  C CZ  . TYR A 1 83  ? 8.258   1.253   13.852  1.00 93.77 83  A 1 
ATOM 628  O OH  . TYR A 1 83  ? 7.360   0.489   13.180  1.00 92.85 83  A 1 
ATOM 629  N N   . GLN A 1 84  ? 12.203  6.119   17.961  1.00 87.22 84  A 1 
ATOM 630  C CA  . GLN A 1 84  ? 13.197  6.411   19.006  1.00 84.46 84  A 1 
ATOM 631  C C   . GLN A 1 84  ? 12.557  7.005   20.272  1.00 84.29 84  A 1 
ATOM 632  O O   . GLN A 1 84  ? 11.372  7.333   20.302  1.00 75.81 84  A 1 
ATOM 633  C CB  . GLN A 1 84  ? 14.313  7.301   18.429  1.00 77.88 84  A 1 
ATOM 634  C CG  . GLN A 1 84  ? 15.138  6.544   17.375  1.00 71.01 84  A 1 
ATOM 635  C CD  . GLN A 1 84  ? 16.278  7.366   16.784  1.00 65.11 84  A 1 
ATOM 636  O OE1 . GLN A 1 84  ? 16.342  8.582   16.830  1.00 59.73 84  A 1 
ATOM 637  N NE2 . GLN A 1 84  ? 17.244  6.716   16.167  1.00 55.39 84  A 1 
ATOM 638  N N   . HIS A 1 85  ? 13.352  7.160   21.337  1.00 79.50 85  A 1 
ATOM 639  C CA  . HIS A 1 85  ? 12.912  7.853   22.545  1.00 77.28 85  A 1 
ATOM 640  C C   . HIS A 1 85  ? 12.508  9.302   22.210  1.00 77.58 85  A 1 
ATOM 641  O O   . HIS A 1 85  ? 13.248  10.009  21.528  1.00 68.94 85  A 1 
ATOM 642  C CB  . HIS A 1 85  ? 14.032  7.793   23.596  1.00 71.09 85  A 1 
ATOM 643  C CG  . HIS A 1 85  ? 13.573  8.265   24.952  1.00 64.53 85  A 1 
ATOM 644  N ND1 . HIS A 1 85  ? 13.384  9.567   25.344  1.00 58.85 85  A 1 
ATOM 645  C CD2 . HIS A 1 85  ? 13.226  7.472   26.011  1.00 55.73 85  A 1 
ATOM 646  C CE1 . HIS A 1 85  ? 12.930  9.568   26.605  1.00 53.07 85  A 1 
ATOM 647  N NE2 . HIS A 1 85  ? 12.821  8.309   27.056  1.00 55.13 85  A 1 
ATOM 648  N N   . GLY A 1 86  ? 11.338  9.726   22.663  1.00 76.74 86  A 1 
ATOM 649  C CA  . GLY A 1 86  ? 10.747  11.012  22.265  1.00 77.21 86  A 1 
ATOM 650  C C   . GLY A 1 86  ? 10.077  11.007  20.883  1.00 81.58 86  A 1 
ATOM 651  O O   . GLY A 1 86  ? 9.773   12.075  20.358  1.00 74.98 86  A 1 
ATOM 652  N N   . ALA A 1 87  ? 9.864   9.822   20.290  1.00 81.23 87  A 1 
ATOM 653  C CA  . ALA A 1 87  ? 9.113   9.660   19.056  1.00 83.54 87  A 1 
ATOM 654  C C   . ALA A 1 87  ? 7.666   10.150  19.195  1.00 85.74 87  A 1 
ATOM 655  O O   . ALA A 1 87  ? 7.092   10.189  20.285  1.00 80.96 87  A 1 
ATOM 656  C CB  . ALA A 1 87  ? 9.141   8.180   18.645  1.00 77.96 87  A 1 
ATOM 657  N N   . MET A 1 88  ? 7.064   10.444  18.061  1.00 84.61 88  A 1 
ATOM 658  C CA  . MET A 1 88  ? 5.636   10.731  17.957  1.00 87.14 88  A 1 
ATOM 659  C C   . MET A 1 88  ? 4.803   9.593   18.560  1.00 89.04 88  A 1 
ATOM 660  O O   . MET A 1 88  ? 5.084   8.409   18.346  1.00 84.62 88  A 1 
ATOM 661  C CB  . MET A 1 88  ? 5.295   10.936  16.474  1.00 83.23 88  A 1 
ATOM 662  C CG  . MET A 1 88  ? 3.841   11.376  16.245  1.00 79.49 88  A 1 
ATOM 663  S SD  . MET A 1 88  ? 3.408   11.689  14.508  1.00 79.38 88  A 1 
ATOM 664  C CE  . MET A 1 88  ? 4.542   13.049  14.135  1.00 70.69 88  A 1 
ATOM 665  N N   . ASP A 1 89  ? 3.743   9.931   19.302  1.00 91.11 89  A 1 
ATOM 666  C CA  . ASP A 1 89  ? 2.838   8.910   19.819  1.00 92.00 89  A 1 
ATOM 667  C C   . ASP A 1 89  ? 2.108   8.180   18.677  1.00 93.94 89  A 1 
ATOM 668  O O   . ASP A 1 89  ? 1.843   8.725   17.599  1.00 92.88 89  A 1 
ATOM 669  C CB  . ASP A 1 89  ? 1.869   9.502   20.851  1.00 88.52 89  A 1 
ATOM 670  C CG  . ASP A 1 89  ? 0.752   10.261  20.156  1.00 83.09 89  A 1 
ATOM 671  O OD1 . ASP A 1 89  ? -0.280  9.613   19.842  1.00 75.48 89  A 1 
ATOM 672  O OD2 . ASP A 1 89  ? 0.941   11.452  19.856  1.00 76.45 89  A 1 
ATOM 673  N N   . VAL A 1 90  ? 1.770   6.908   18.918  1.00 93.29 90  A 1 
ATOM 674  C CA  . VAL A 1 90  ? 1.206   6.018   17.890  1.00 94.24 90  A 1 
ATOM 675  C C   . VAL A 1 90  ? -0.164  6.493   17.387  1.00 95.04 90  A 1 
ATOM 676  O O   . VAL A 1 90  ? -0.516  6.240   16.237  1.00 94.28 90  A 1 
ATOM 677  C CB  . VAL A 1 90  ? 1.120   4.582   18.440  1.00 92.95 90  A 1 
ATOM 678  C CG1 . VAL A 1 90  ? 0.507   3.594   17.446  1.00 86.41 90  A 1 
ATOM 679  C CG2 . VAL A 1 90  ? 2.513   4.045   18.801  1.00 86.87 90  A 1 
ATOM 680  N N   . VAL A 1 91  ? -0.951  7.175   18.224  1.00 93.85 91  A 1 
ATOM 681  C CA  . VAL A 1 91  ? -2.283  7.664   17.839  1.00 93.86 91  A 1 
ATOM 682  C C   . VAL A 1 91  ? -2.145  8.818   16.848  1.00 94.61 91  A 1 
ATOM 683  O O   . VAL A 1 91  ? -2.765  8.783   15.782  1.00 94.16 91  A 1 
ATOM 684  C CB  . VAL A 1 91  ? -3.114  8.077   19.071  1.00 92.76 91  A 1 
ATOM 685  C CG1 . VAL A 1 91  ? -4.506  8.581   18.667  1.00 90.05 91  A 1 
ATOM 686  C CG2 . VAL A 1 91  ? -3.304  6.896   20.033  1.00 90.16 91  A 1 
ATOM 687  N N   . SER A 1 92  ? -1.274  9.784   17.155  1.00 94.24 92  A 1 
ATOM 688  C CA  . SER A 1 92  ? -0.936  10.892  16.258  1.00 94.38 92  A 1 
ATOM 689  C C   . SER A 1 92  ? -0.302  10.391  14.960  1.00 95.42 92  A 1 
ATOM 690  O O   . SER A 1 92  ? -0.707  10.823  13.880  1.00 95.05 92  A 1 
ATOM 691  C CB  . SER A 1 92  ? 0.015   11.869  16.949  1.00 93.21 92  A 1 
ATOM 692  O OG  . SER A 1 92  ? -0.633  12.482  18.039  1.00 83.14 92  A 1 
ATOM 693  N N   . LEU A 1 93  ? 0.622   9.415   15.036  1.00 95.60 93  A 1 
ATOM 694  C CA  . LEU A 1 93  ? 1.223   8.810   13.844  1.00 96.35 93  A 1 
ATOM 695  C C   . LEU A 1 93  ? 0.165   8.173   12.935  1.00 96.78 93  A 1 
ATOM 696  O O   . LEU A 1 93  ? 0.135   8.451   11.740  1.00 96.47 93  A 1 
ATOM 697  C CB  . LEU A 1 93  ? 2.277   7.775   14.268  1.00 96.54 93  A 1 
ATOM 698  C CG  . LEU A 1 93  ? 2.941   7.058   13.076  1.00 96.42 93  A 1 
ATOM 699  C CD1 . LEU A 1 93  ? 3.773   8.008   12.220  1.00 95.80 93  A 1 
ATOM 700  C CD2 . LEU A 1 93  ? 3.837   5.936   13.588  1.00 95.74 93  A 1 
ATOM 701  N N   . ARG A 1 94  ? -0.731  7.344   13.486  1.00 96.44 94  A 1 
ATOM 702  C CA  . ARG A 1 94  ? -1.777  6.655   12.702  1.00 96.17 94  A 1 
ATOM 703  C C   . ARG A 1 94  ? -2.857  7.591   12.163  1.00 96.51 94  A 1 
ATOM 704  O O   . ARG A 1 94  ? -3.574  7.205   11.247  1.00 96.09 94  A 1 
ATOM 705  C CB  . ARG A 1 94  ? -2.404  5.538   13.534  1.00 95.64 94  A 1 
ATOM 706  C CG  . ARG A 1 94  ? -1.441  4.358   13.720  1.00 94.01 94  A 1 
ATOM 707  C CD  . ARG A 1 94  ? -2.093  3.311   14.623  1.00 92.30 94  A 1 
ATOM 708  N NE  . ARG A 1 94  ? -1.178  2.188   14.892  1.00 90.52 94  A 1 
ATOM 709  C CZ  . ARG A 1 94  ? -1.311  1.264   15.825  1.00 89.69 94  A 1 
ATOM 710  N NH1 . ARG A 1 94  ? -2.350  1.208   16.612  1.00 83.08 94  A 1 
ATOM 711  N NH2 . ARG A 1 94  ? -0.375  0.370   15.989  1.00 85.08 94  A 1 
ATOM 712  N N   . ARG A 1 95  ? -2.974  8.805   12.708  1.00 96.24 95  A 1 
ATOM 713  C CA  . ARG A 1 95  ? -3.788  9.865   12.109  1.00 96.42 95  A 1 
ATOM 714  C C   . ARG A 1 95  ? -3.105  10.450  10.874  1.00 97.12 95  A 1 
ATOM 715  O O   . ARG A 1 95  ? -3.779  10.678  9.875   1.00 96.69 95  A 1 
ATOM 716  C CB  . ARG A 1 95  ? -4.095  10.936  13.161  1.00 95.43 95  A 1 
ATOM 717  C CG  . ARG A 1 95  ? -5.015  12.028  12.595  1.00 86.07 95  A 1 
ATOM 718  C CD  . ARG A 1 95  ? -5.333  13.069  13.665  1.00 84.19 95  A 1 
ATOM 719  N NE  . ARG A 1 95  ? -6.180  14.136  13.112  1.00 74.85 95  A 1 
ATOM 720  C CZ  . ARG A 1 95  ? -6.612  15.202  13.759  1.00 67.14 95  A 1 
ATOM 721  N NH1 . ARG A 1 95  ? -6.325  15.413  15.017  1.00 61.62 95  A 1 
ATOM 722  N NH2 . ARG A 1 95  ? -7.349  16.084  13.144  1.00 56.55 95  A 1 
ATOM 723  N N   . ARG A 1 96  ? -1.775  10.659  10.933  1.00 97.06 96  A 1 
ATOM 724  C CA  . ARG A 1 96  ? -0.988  11.212  9.815   1.00 97.67 96  A 1 
ATOM 725  C C   . ARG A 1 96  ? -0.721  10.193  8.703   1.00 98.25 96  A 1 
ATOM 726  O O   . ARG A 1 96  ? -0.564  10.581  7.550   1.00 98.16 96  A 1 
ATOM 727  C CB  . ARG A 1 96  ? 0.336   11.784  10.351  1.00 97.38 96  A 1 
ATOM 728  C CG  . ARG A 1 96  ? 0.112   13.006  11.262  1.00 96.27 96  A 1 
ATOM 729  C CD  . ARG A 1 96  ? 1.438   13.557  11.808  1.00 94.79 96  A 1 
ATOM 730  N NE  . ARG A 1 96  ? 2.257   14.179  10.747  1.00 90.84 96  A 1 
ATOM 731  C CZ  . ARG A 1 96  ? 3.543   14.488  10.792  1.00 89.03 96  A 1 
ATOM 732  N NH1 . ARG A 1 96  ? 4.294   14.263  11.828  1.00 82.64 96  A 1 
ATOM 733  N NH2 . ARG A 1 96  ? 4.114   15.048  9.773   1.00 81.49 96  A 1 
ATOM 734  N N   . VAL A 1 97  ? -0.677  8.891   9.043   1.00 98.24 97  A 1 
ATOM 735  C CA  . VAL A 1 97  ? -0.369  7.791   8.122   1.00 98.34 97  A 1 
ATOM 736  C C   . VAL A 1 97  ? -1.557  6.830   8.042   1.00 98.20 97  A 1 
ATOM 737  O O   . VAL A 1 97  ? -1.711  5.918   8.859   1.00 97.44 97  A 1 
ATOM 738  C CB  . VAL A 1 97  ? 0.943   7.083   8.529   1.00 98.24 97  A 1 
ATOM 739  C CG1 . VAL A 1 97  ? 1.336   6.039   7.484   1.00 97.67 97  A 1 
ATOM 740  C CG2 . VAL A 1 97  ? 2.113   8.071   8.666   1.00 97.76 97  A 1 
ATOM 741  N N   . GLY A 1 98  ? -2.418  7.028   7.036   1.00 98.07 98  A 1 
ATOM 742  C CA  . GLY A 1 98  ? -3.564  6.171   6.741   1.00 97.97 98  A 1 
ATOM 743  C C   . GLY A 1 98  ? -3.144  4.854   6.091   1.00 98.28 98  A 1 
ATOM 744  O O   . GLY A 1 98  ? -2.129  4.786   5.407   1.00 97.94 98  A 1 
ATOM 745  N N   . MET A 1 99  ? -3.930  3.788   6.266   1.00 97.49 99  A 1 
ATOM 746  C CA  . MET A 1 99  ? -3.664  2.485   5.647   1.00 97.54 99  A 1 
ATOM 747  C C   . MET A 1 99  ? -4.910  1.877   5.005   1.00 97.84 99  A 1 
ATOM 748  O O   . MET A 1 99  ? -5.987  1.839   5.604   1.00 96.88 99  A 1 
ATOM 749  C CB  . MET A 1 99  ? -3.017  1.536   6.663   1.00 96.61 99  A 1 
ATOM 750  C CG  . MET A 1 99  ? -2.572  0.216   6.010   1.00 93.99 99  A 1 
ATOM 751  S SD  . MET A 1 99  ? -1.494  -0.780  7.069   1.00 93.71 99  A 1 
ATOM 752  C CE  . MET A 1 99  ? -1.159  -2.157  5.935   1.00 87.22 99  A 1 
ATOM 753  N N   . VAL A 1 100 ? -4.722  1.344   3.795   1.00 97.74 100 A 1 
ATOM 754  C CA  . VAL A 1 100 ? -5.696  0.580   3.011   1.00 97.71 100 A 1 
ATOM 755  C C   . VAL A 1 100 ? -5.143  -0.830  2.809   1.00 97.64 100 A 1 
ATOM 756  O O   . VAL A 1 100 ? -3.996  -1.010  2.413   1.00 96.58 100 A 1 
ATOM 757  C CB  . VAL A 1 100 ? -5.984  1.280   1.675   1.00 97.33 100 A 1 
ATOM 758  C CG1 . VAL A 1 100 ? -7.064  0.538   0.883   1.00 95.82 100 A 1 
ATOM 759  C CG2 . VAL A 1 100 ? -6.464  2.720   1.893   1.00 96.24 100 A 1 
ATOM 760  N N   . PHE A 1 101 ? -5.951  -1.847  3.121   1.00 97.25 101 A 1 
ATOM 761  C CA  . PHE A 1 101 ? -5.536  -3.248  3.105   1.00 97.03 101 A 1 
ATOM 762  C C   . PHE A 1 101 ? -5.908  -3.932  1.786   1.00 97.01 101 A 1 
ATOM 763  O O   . PHE A 1 101 ? -6.819  -3.493  1.083   1.00 95.23 101 A 1 
ATOM 764  C CB  . PHE A 1 101 ? -6.161  -3.976  4.300   1.00 96.29 101 A 1 
ATOM 765  C CG  . PHE A 1 101 ? -5.740  -3.430  5.650   1.00 95.77 101 A 1 
ATOM 766  C CD1 . PHE A 1 101 ? -4.549  -3.884  6.248   1.00 92.57 101 A 1 
ATOM 767  C CD2 . PHE A 1 101 ? -6.527  -2.463  6.303   1.00 93.18 101 A 1 
ATOM 768  C CE1 . PHE A 1 101 ? -4.152  -3.377  7.496   1.00 90.30 101 A 1 
ATOM 769  C CE2 . PHE A 1 101 ? -6.128  -1.953  7.550   1.00 90.32 101 A 1 
ATOM 770  C CZ  . PHE A 1 101 ? -4.943  -2.411  8.149   1.00 91.77 101 A 1 
ATOM 771  N N   . GLN A 1 102 ? -5.260  -5.071  1.508   1.00 96.34 102 A 1 
ATOM 772  C CA  . GLN A 1 102 ? -5.518  -5.928  0.346   1.00 96.30 102 A 1 
ATOM 773  C C   . GLN A 1 102 ? -6.990  -6.353  0.245   1.00 96.61 102 A 1 
ATOM 774  O O   . GLN A 1 102 ? -7.619  -6.236  -0.803  1.00 95.29 102 A 1 
ATOM 775  C CB  . GLN A 1 102 ? -4.608  -7.157  0.463   1.00 94.63 102 A 1 
ATOM 776  C CG  . GLN A 1 102 ? -4.738  -8.124  -0.723  1.00 87.62 102 A 1 
ATOM 777  C CD  . GLN A 1 102 ? -3.853  -9.356  -0.567  1.00 86.64 102 A 1 
ATOM 778  O OE1 . GLN A 1 102 ? -3.428  -9.721  0.517   1.00 80.40 102 A 1 
ATOM 779  N NE2 . GLN A 1 102 ? -3.573  -10.068 -1.631  1.00 74.81 102 A 1 
ATOM 780  N N   . LYS A 1 103 ? -7.565  -6.847  1.356   1.00 96.19 103 A 1 
ATOM 781  C CA  . LYS A 1 103 ? -8.997  -7.138  1.443   1.00 96.36 103 A 1 
ATOM 782  C C   . LYS A 1 103 ? -9.700  -5.934  2.063   1.00 97.15 103 A 1 
ATOM 783  O O   . LYS A 1 103 ? -9.275  -5.505  3.142   1.00 96.45 103 A 1 
ATOM 784  C CB  . LYS A 1 103 ? -9.259  -8.424  2.239   1.00 95.51 103 A 1 
ATOM 785  C CG  . LYS A 1 103 ? -8.757  -9.657  1.470   1.00 87.43 103 A 1 
ATOM 786  C CD  . LYS A 1 103 ? -9.116  -10.960 2.196   1.00 82.16 103 A 1 
ATOM 787  C CE  . LYS A 1 103 ? -8.592  -12.149 1.386   1.00 76.64 103 A 1 
ATOM 788  N NZ  . LYS A 1 103 ? -8.928  -13.452 2.012   1.00 66.80 103 A 1 
ATOM 789  N N   . PRO A 1 104 ? -10.774 -5.413  1.431   1.00 96.84 104 A 1 
ATOM 790  C CA  . PRO A 1 104 ? -11.556 -4.337  2.024   1.00 97.11 104 A 1 
ATOM 791  C C   . PRO A 1 104 ? -11.993 -4.701  3.449   1.00 97.56 104 A 1 
ATOM 792  O O   . PRO A 1 104 ? -12.670 -5.701  3.676   1.00 96.56 104 A 1 
ATOM 793  C CB  . PRO A 1 104 ? -12.757 -4.120  1.099   1.00 96.11 104 A 1 
ATOM 794  C CG  . PRO A 1 104 ? -12.277 -4.631  -0.257  1.00 94.32 104 A 1 
ATOM 795  C CD  . PRO A 1 104 ? -11.308 -5.753  0.115   1.00 96.48 104 A 1 
ATOM 796  N N   . ASN A 1 105 ? -11.609 -3.869  4.429   1.00 97.11 105 A 1 
ATOM 797  C CA  . ASN A 1 105 ? -11.945 -4.077  5.836   1.00 97.38 105 A 1 
ATOM 798  C C   . ASN A 1 105 ? -13.123 -3.184  6.269   1.00 98.13 105 A 1 
ATOM 799  O O   . ASN A 1 105 ? -13.044 -2.454  7.262   1.00 97.44 105 A 1 
ATOM 800  C CB  . ASN A 1 105 ? -10.669 -3.948  6.701   1.00 96.04 105 A 1 
ATOM 801  C CG  . ASN A 1 105 ? -10.092 -2.542  6.748   1.00 94.16 105 A 1 
ATOM 802  O OD1 . ASN A 1 105 ? -10.343 -1.676  5.921   1.00 89.53 105 A 1 
ATOM 803  N ND2 . ASN A 1 105 ? -9.293  -2.255  7.743   1.00 90.08 105 A 1 
ATOM 804  N N   . VAL A 1 106 ? -14.208 -3.214  5.483   1.00 97.86 106 A 1 
ATOM 805  C CA  . VAL A 1 106 ? -15.442 -2.468  5.755   1.00 98.38 106 A 1 
ATOM 806  C C   . VAL A 1 106 ? -16.033 -2.920  7.092   1.00 98.54 106 A 1 
ATOM 807  O O   . VAL A 1 106 ? -16.194 -4.114  7.346   1.00 98.02 106 A 1 
ATOM 808  C CB  . VAL A 1 106 ? -16.452 -2.640  4.607   1.00 97.98 106 A 1 
ATOM 809  C CG1 . VAL A 1 106 ? -17.753 -1.876  4.873   1.00 96.98 106 A 1 
ATOM 810  C CG2 . VAL A 1 106 ? -15.874 -2.112  3.291   1.00 96.88 106 A 1 
ATOM 811  N N   . PHE A 1 107 ? -16.344 -1.969  7.969   1.00 98.47 107 A 1 
ATOM 812  C CA  . PHE A 1 107 ? -16.970 -2.280  9.253   1.00 98.51 107 A 1 
ATOM 813  C C   . PHE A 1 107 ? -18.454 -2.635  9.068   1.00 98.66 107 A 1 
ATOM 814  O O   . PHE A 1 107 ? -19.089 -2.114  8.144   1.00 98.32 107 A 1 
ATOM 815  C CB  . PHE A 1 107 ? -16.775 -1.110  10.227  1.00 98.15 107 A 1 
ATOM 816  C CG  . PHE A 1 107 ? -15.332 -0.747  10.546  1.00 97.79 107 A 1 
ATOM 817  C CD1 . PHE A 1 107 ? -14.342 -1.740  10.671  1.00 95.52 107 A 1 
ATOM 818  C CD2 . PHE A 1 107 ? -14.985 0.602   10.741  1.00 95.62 107 A 1 
ATOM 819  C CE1 . PHE A 1 107 ? -13.010 -1.383  10.966  1.00 94.30 107 A 1 
ATOM 820  C CE2 . PHE A 1 107 ? -13.660 0.957   11.044  1.00 94.07 107 A 1 
ATOM 821  C CZ  . PHE A 1 107 ? -12.670 -0.034  11.151  1.00 94.86 107 A 1 
ATOM 822  N N   . PRO A 1 108 ? -19.042 -3.482  9.945   1.00 98.59 108 A 1 
ATOM 823  C CA  . PRO A 1 108 ? -20.448 -3.891  9.877   1.00 98.51 108 A 1 
ATOM 824  C C   . PRO A 1 108 ? -21.383 -2.758  10.348  1.00 98.55 108 A 1 
ATOM 825  O O   . PRO A 1 108 ? -22.069 -2.854  11.361  1.00 97.85 108 A 1 
ATOM 826  C CB  . PRO A 1 108 ? -20.526 -5.163  10.732  1.00 98.17 108 A 1 
ATOM 827  C CG  . PRO A 1 108 ? -19.484 -4.908  11.817  1.00 96.86 108 A 1 
ATOM 828  C CD  . PRO A 1 108 ? -18.380 -4.180  11.047  1.00 98.32 108 A 1 
ATOM 829  N N   . MET A 1 109 ? -21.360 -1.647  9.625   1.00 98.40 109 A 1 
ATOM 830  C CA  . MET A 1 109 ? -22.123 -0.424  9.876   1.00 98.36 109 A 1 
ATOM 831  C C   . MET A 1 109 ? -22.450 0.259   8.541   1.00 98.65 109 A 1 
ATOM 832  O O   . MET A 1 109 ? -22.087 -0.244  7.467   1.00 98.24 109 A 1 
ATOM 833  C CB  . MET A 1 109 ? -21.336 0.485   10.851  1.00 97.10 109 A 1 
ATOM 834  C CG  . MET A 1 109 ? -19.989 0.965   10.300  1.00 96.16 109 A 1 
ATOM 835  S SD  . MET A 1 109 ? -18.998 1.977   11.445  1.00 96.53 109 A 1 
ATOM 836  C CE  . MET A 1 109 ? -18.663 0.788   12.766  1.00 91.55 109 A 1 
ATOM 837  N N   . SER A 1 110 ? -23.156 1.395   8.589   1.00 98.59 110 A 1 
ATOM 838  C CA  . SER A 1 110 ? -23.548 2.120   7.378   1.00 98.65 110 A 1 
ATOM 839  C C   . SER A 1 110 ? -22.343 2.668   6.596   1.00 98.74 110 A 1 
ATOM 840  O O   . SER A 1 110 ? -21.240 2.809   7.131   1.00 98.62 110 A 1 
ATOM 841  C CB  . SER A 1 110 ? -24.540 3.233   7.736   1.00 98.51 110 A 1 
ATOM 842  O OG  . SER A 1 110 ? -23.897 4.270   8.448   1.00 97.72 110 A 1 
ATOM 843  N N   . ILE A 1 111 ? -22.552 3.019   5.315   1.00 98.70 111 A 1 
ATOM 844  C CA  . ILE A 1 111 ? -21.565 3.751   4.495   1.00 98.72 111 A 1 
ATOM 845  C C   . ILE A 1 111 ? -21.136 5.036   5.214   1.00 98.72 111 A 1 
ATOM 846  O O   . ILE A 1 111 ? -19.944 5.297   5.371   1.00 98.57 111 A 1 
ATOM 847  C CB  . ILE A 1 111 ? -22.163 4.061   3.096   1.00 98.68 111 A 1 
ATOM 848  C CG1 . ILE A 1 111 ? -22.441 2.754   2.318   1.00 98.24 111 A 1 
ATOM 849  C CG2 . ILE A 1 111 ? -21.235 4.986   2.282   1.00 98.33 111 A 1 
ATOM 850  C CD1 . ILE A 1 111 ? -23.268 2.949   1.039   1.00 97.34 111 A 1 
ATOM 851  N N   . TYR A 1 112 ? -22.104 5.795   5.734   1.00 98.74 112 A 1 
ATOM 852  C CA  . TYR A 1 112 ? -21.856 7.014   6.500   1.00 98.73 112 A 1 
ATOM 853  C C   . TYR A 1 112 ? -20.955 6.755   7.712   1.00 98.73 112 A 1 
ATOM 854  O O   . TYR A 1 112 ? -19.945 7.429   7.903   1.00 98.58 112 A 1 
ATOM 855  C CB  . TYR A 1 112 ? -23.200 7.600   6.954   1.00 98.66 112 A 1 
ATOM 856  C CG  . TYR A 1 112 ? -23.065 8.909   7.704   1.00 98.74 112 A 1 
ATOM 857  C CD1 . TYR A 1 112 ? -22.773 8.924   9.085   1.00 98.40 112 A 1 
ATOM 858  C CD2 . TYR A 1 112 ? -23.184 10.118  7.001   1.00 98.40 112 A 1 
ATOM 859  C CE1 . TYR A 1 112 ? -22.578 10.144  9.756   1.00 98.33 112 A 1 
ATOM 860  C CE2 . TYR A 1 112 ? -22.996 11.341  7.668   1.00 98.27 112 A 1 
ATOM 861  C CZ  . TYR A 1 112 ? -22.681 11.354  9.043   1.00 98.53 112 A 1 
ATOM 862  O OH  . TYR A 1 112 ? -22.468 12.535  9.675   1.00 98.18 112 A 1 
ATOM 863  N N   . ASP A 1 113 ? -21.309 5.771   8.550   1.00 98.75 113 A 1 
ATOM 864  C CA  . ASP A 1 113 ? -20.601 5.533   9.810   1.00 98.72 113 A 1 
ATOM 865  C C   . ASP A 1 113 ? -19.203 4.951   9.598   1.00 98.74 113 A 1 
ATOM 866  O O   . ASP A 1 113 ? -18.314 5.250   10.393  1.00 98.49 113 A 1 
ATOM 867  C CB  . ASP A 1 113 ? -21.437 4.647   10.741  1.00 98.57 113 A 1 
ATOM 868  C CG  . ASP A 1 113 ? -22.683 5.374   11.243  1.00 98.13 113 A 1 
ATOM 869  O OD1 . ASP A 1 113 ? -22.537 6.499   11.793  1.00 95.95 113 A 1 
ATOM 870  O OD2 . ASP A 1 113 ? -23.786 4.818   11.052  1.00 96.11 113 A 1 
ATOM 871  N N   . ASN A 1 114 ? -18.983 4.191   8.503   1.00 98.70 114 A 1 
ATOM 872  C CA  . ASN A 1 114 ? -17.646 3.748   8.101   1.00 98.66 114 A 1 
ATOM 873  C C   . ASN A 1 114 ? -16.673 4.923   7.932   1.00 98.65 114 A 1 
ATOM 874  O O   . ASN A 1 114 ? -15.519 4.811   8.328   1.00 98.20 114 A 1 
ATOM 875  C CB  . ASN A 1 114 ? -17.739 2.928   6.797   1.00 98.56 114 A 1 
ATOM 876  C CG  . ASN A 1 114 ? -17.816 1.441   7.067   1.00 98.55 114 A 1 
ATOM 877  O OD1 . ASN A 1 114 ? -16.802 0.774   7.215   1.00 95.10 114 A 1 
ATOM 878  N ND2 . ASN A 1 114 ? -19.001 0.892   7.172   1.00 95.56 114 A 1 
ATOM 879  N N   . ILE A 1 115 ? -17.135 6.042   7.375   1.00 98.77 115 A 1 
ATOM 880  C CA  . ILE A 1 115 ? -16.320 7.245   7.164   1.00 98.70 115 A 1 
ATOM 881  C C   . ILE A 1 115 ? -16.275 8.098   8.433   1.00 98.73 115 A 1 
ATOM 882  O O   . ILE A 1 115 ? -15.204 8.504   8.883   1.00 98.37 115 A 1 
ATOM 883  C CB  . ILE A 1 115 ? -16.853 8.030   5.948   1.00 98.19 115 A 1 
ATOM 884  C CG1 . ILE A 1 115 ? -16.783 7.144   4.682   1.00 95.16 115 A 1 
ATOM 885  C CG2 . ILE A 1 115 ? -16.049 9.326   5.744   1.00 96.06 115 A 1 
ATOM 886  C CD1 . ILE A 1 115 ? -17.461 7.782   3.477   1.00 84.21 115 A 1 
ATOM 887  N N   . ALA A 1 116 ? -17.428 8.330   9.072   1.00 98.69 116 A 1 
ATOM 888  C CA  . ALA A 1 116 ? -17.542 9.237   10.214  1.00 98.68 116 A 1 
ATOM 889  C C   . ALA A 1 116 ? -16.860 8.727   11.499  1.00 98.62 116 A 1 
ATOM 890  O O   . ALA A 1 116 ? -16.590 9.519   12.404  1.00 98.21 116 A 1 
ATOM 891  C CB  . ALA A 1 116 ? -19.031 9.518   10.437  1.00 98.57 116 A 1 
ATOM 892  N N   . ILE A 1 117 ? -16.563 7.422   11.615  1.00 98.40 117 A 1 
ATOM 893  C CA  . ILE A 1 117 ? -15.972 6.827   12.826  1.00 98.15 117 A 1 
ATOM 894  C C   . ILE A 1 117 ? -14.610 7.440   13.194  1.00 98.14 117 A 1 
ATOM 895  O O   . ILE A 1 117 ? -14.362 7.702   14.372  1.00 97.45 117 A 1 
ATOM 896  C CB  . ILE A 1 117 ? -15.897 5.285   12.691  1.00 97.54 117 A 1 
ATOM 897  C CG1 . ILE A 1 117 ? -15.527 4.653   14.051  1.00 93.62 117 A 1 
ATOM 898  C CG2 . ILE A 1 117 ? -14.927 4.829   11.585  1.00 91.94 117 A 1 
ATOM 899  C CD1 . ILE A 1 117 ? -15.677 3.129   14.091  1.00 86.09 117 A 1 
ATOM 900  N N   . GLY A 1 118 ? -13.744 7.684   12.203  1.00 97.76 118 A 1 
ATOM 901  C CA  . GLY A 1 118 ? -12.430 8.298   12.416  1.00 97.34 118 A 1 
ATOM 902  C C   . GLY A 1 118 ? -12.551 9.735   12.940  1.00 97.53 118 A 1 
ATOM 903  O O   . GLY A 1 118 ? -12.138 9.988   14.076  1.00 97.09 118 A 1 
ATOM 904  N N   . PRO A 1 119 ? -13.209 10.647  12.196  1.00 97.87 119 A 1 
ATOM 905  C CA  . PRO A 1 119 ? -13.452 12.021  12.633  1.00 97.88 119 A 1 
ATOM 906  C C   . PRO A 1 119 ? -14.086 12.129  14.030  1.00 97.86 119 A 1 
ATOM 907  O O   . PRO A 1 119 ? -13.627 12.922  14.857  1.00 97.53 119 A 1 
ATOM 908  C CB  . PRO A 1 119 ? -14.358 12.619  11.558  1.00 97.89 119 A 1 
ATOM 909  C CG  . PRO A 1 119 ? -13.932 11.871  10.296  1.00 97.64 119 A 1 
ATOM 910  C CD  . PRO A 1 119 ? -13.626 10.475  10.806  1.00 98.12 119 A 1 
ATOM 911  N N   . ARG A 1 120 ? -15.077 11.279  14.355  1.00 98.04 120 A 1 
ATOM 912  C CA  . ARG A 1 120 ? -15.700 11.248  15.695  1.00 97.69 120 A 1 
ATOM 913  C C   . ARG A 1 120 ? -14.686 10.927  16.795  1.00 96.94 120 A 1 
ATOM 914  O O   . ARG A 1 120 ? -14.689 11.588  17.833  1.00 95.63 120 A 1 
ATOM 915  C CB  . ARG A 1 120 ? -16.841 10.219  15.743  1.00 97.75 120 A 1 
ATOM 916  C CG  . ARG A 1 120 ? -18.119 10.670  15.027  1.00 95.31 120 A 1 
ATOM 917  C CD  . ARG A 1 120 ? -19.128 9.517   15.042  1.00 95.10 120 A 1 
ATOM 918  N NE  . ARG A 1 120 ? -20.350 9.805   14.256  1.00 91.64 120 A 1 
ATOM 919  C CZ  . ARG A 1 120 ? -21.126 8.895   13.668  1.00 89.84 120 A 1 
ATOM 920  N NH1 . ARG A 1 120 ? -20.895 7.622   13.727  1.00 81.20 120 A 1 
ATOM 921  N NH2 . ARG A 1 120 ? -22.169 9.245   12.985  1.00 82.98 120 A 1 
ATOM 922  N N   . ARG A 1 121 ? -13.809 9.943   16.579  1.00 96.89 121 A 1 
ATOM 923  C CA  . ARG A 1 121 ? -12.742 9.585   17.533  1.00 95.62 121 A 1 
ATOM 924  C C   . ARG A 1 121 ? -11.704 10.697  17.699  1.00 95.15 121 A 1 
ATOM 925  O O   . ARG A 1 121 ? -11.121 10.819  18.771  1.00 92.66 121 A 1 
ATOM 926  C CB  . ARG A 1 121 ? -12.053 8.284   17.095  1.00 94.91 121 A 1 
ATOM 927  C CG  . ARG A 1 121 ? -12.927 7.054   17.357  1.00 88.96 121 A 1 
ATOM 928  C CD  . ARG A 1 121 ? -12.205 5.801   16.858  1.00 82.97 121 A 1 
ATOM 929  N NE  . ARG A 1 121 ? -12.971 4.577   17.150  1.00 76.64 121 A 1 
ATOM 930  C CZ  . ARG A 1 121 ? -12.558 3.336   16.962  1.00 69.80 121 A 1 
ATOM 931  N NH1 . ARG A 1 121 ? -11.386 3.066   16.454  1.00 64.60 121 A 1 
ATOM 932  N NH2 . ARG A 1 121 ? -13.320 2.328   17.291  1.00 63.92 121 A 1 
ATOM 933  N N   . HIS A 1 122 ? -11.523 11.530  16.674  1.00 95.37 122 A 1 
ATOM 934  C CA  . HIS A 1 122 ? -10.645 12.702  16.705  1.00 94.94 122 A 1 
ATOM 935  C C   . HIS A 1 122 ? -11.345 13.996  17.163  1.00 95.83 122 A 1 
ATOM 936  O O   . HIS A 1 122 ? -10.768 15.074  17.062  1.00 94.14 122 A 1 
ATOM 937  C CB  . HIS A 1 122 ? -9.928  12.830  15.354  1.00 93.89 122 A 1 
ATOM 938  C CG  . HIS A 1 122 ? -8.999  11.662  15.097  1.00 92.12 122 A 1 
ATOM 939  N ND1 . HIS A 1 122 ? -7.954  11.266  15.907  1.00 81.20 122 A 1 
ATOM 940  C CD2 . HIS A 1 122 ? -9.060  10.786  14.051  1.00 81.68 122 A 1 
ATOM 941  C CE1 . HIS A 1 122 ? -7.402  10.172  15.361  1.00 83.05 122 A 1 
ATOM 942  N NE2 . HIS A 1 122 ? -8.042  9.843   14.232  1.00 84.81 122 A 1 
ATOM 943  N N   . GLY A 1 123 ? -12.556 13.887  17.715  1.00 95.68 123 A 1 
ATOM 944  C CA  . GLY A 1 123 ? -13.227 14.983  18.415  1.00 96.09 123 A 1 
ATOM 945  C C   . GLY A 1 123 ? -14.250 15.773  17.596  1.00 97.09 123 A 1 
ATOM 946  O O   . GLY A 1 123 ? -14.831 16.718  18.136  1.00 96.30 123 A 1 
ATOM 947  N N   . VAL A 1 124 ? -14.538 15.393  16.348  1.00 96.69 124 A 1 
ATOM 948  C CA  . VAL A 1 124 ? -15.607 16.032  15.559  1.00 97.61 124 A 1 
ATOM 949  C C   . VAL A 1 124 ? -16.967 15.575  16.095  1.00 97.95 124 A 1 
ATOM 950  O O   . VAL A 1 124 ? -17.354 14.415  15.956  1.00 97.50 124 A 1 
ATOM 951  C CB  . VAL A 1 124 ? -15.474 15.747  14.052  1.00 97.67 124 A 1 
ATOM 952  C CG1 . VAL A 1 124 ? -16.506 16.565  13.260  1.00 96.90 124 A 1 
ATOM 953  C CG2 . VAL A 1 124 ? -14.080 16.104  13.522  1.00 96.41 124 A 1 
ATOM 954  N N   . LYS A 1 125 ? -17.693 16.491  16.737  1.00 96.42 125 A 1 
ATOM 955  C CA  . LYS A 1 125 ? -18.980 16.192  17.399  1.00 95.79 125 A 1 
ATOM 956  C C   . LYS A 1 125 ? -20.192 16.696  16.619  1.00 96.33 125 A 1 
ATOM 957  O O   . LYS A 1 125 ? -21.255 16.080  16.690  1.00 93.71 125 A 1 
ATOM 958  C CB  . LYS A 1 125 ? -18.983 16.773  18.822  1.00 94.19 125 A 1 
ATOM 959  C CG  . LYS A 1 125 ? -17.944 16.107  19.733  1.00 90.87 125 A 1 
ATOM 960  C CD  . LYS A 1 125 ? -17.990 16.699  21.147  1.00 84.52 125 A 1 
ATOM 961  C CE  . LYS A 1 125 ? -16.900 16.060  22.017  1.00 81.14 125 A 1 
ATOM 962  N NZ  . LYS A 1 125 ? -16.890 16.628  23.391  1.00 70.59 125 A 1 
ATOM 963  N N   . HIS A 1 126 ? -20.041 17.807  15.884  1.00 97.22 126 A 1 
ATOM 964  C CA  . HIS A 1 126 ? -21.162 18.438  15.196  1.00 97.70 126 A 1 
ATOM 965  C C   . HIS A 1 126 ? -21.558 17.646  13.949  1.00 98.19 126 A 1 
ATOM 966  O O   . HIS A 1 126 ? -20.728 17.295  13.111  1.00 97.64 126 A 1 
ATOM 967  C CB  . HIS A 1 126 ? -20.839 19.904  14.879  1.00 96.89 126 A 1 
ATOM 968  C CG  . HIS A 1 126 ? -20.675 20.721  16.138  1.00 92.18 126 A 1 
ATOM 969  N ND1 . HIS A 1 126 ? -21.679 21.044  17.025  1.00 77.60 126 A 1 
ATOM 970  C CD2 . HIS A 1 126 ? -19.509 21.224  16.648  1.00 79.15 126 A 1 
ATOM 971  C CE1 . HIS A 1 126 ? -21.136 21.728  18.044  1.00 80.28 126 A 1 
ATOM 972  N NE2 . HIS A 1 126 ? -19.813 21.858  17.863  1.00 82.92 126 A 1 
ATOM 973  N N   . ARG A 1 127 ? -22.862 17.380  13.811  1.00 97.48 127 A 1 
ATOM 974  C CA  . ARG A 1 127 ? -23.408 16.605  12.689  1.00 97.72 127 A 1 
ATOM 975  C C   . ARG A 1 127 ? -23.078 17.240  11.339  1.00 98.24 127 A 1 
ATOM 976  O O   . ARG A 1 127 ? -22.666 16.520  10.437  1.00 97.64 127 A 1 
ATOM 977  C CB  . ARG A 1 127 ? -24.923 16.429  12.879  1.00 96.59 127 A 1 
ATOM 978  C CG  . ARG A 1 127 ? -25.591 15.634  11.741  1.00 90.86 127 A 1 
ATOM 979  C CD  . ARG A 1 127 ? -25.042 14.205  11.628  1.00 84.53 127 A 1 
ATOM 980  N NE  . ARG A 1 127 ? -25.524 13.574  10.406  1.00 77.01 127 A 1 
ATOM 981  C CZ  . ARG A 1 127 ? -25.770 12.294  10.207  1.00 68.71 127 A 1 
ATOM 982  N NH1 . ARG A 1 127 ? -25.677 11.405  11.154  1.00 61.37 127 A 1 
ATOM 983  N NH2 . ARG A 1 127 ? -26.105 11.901  9.016   1.00 61.09 127 A 1 
ATOM 984  N N   . LYS A 1 128 ? -23.207 18.560  11.224  1.00 97.59 128 A 1 
ATOM 985  C CA  . LYS A 1 128 ? -22.912 19.310  9.994   1.00 97.82 128 A 1 
ATOM 986  C C   . LYS A 1 128 ? -21.463 19.116  9.525   1.00 98.32 128 A 1 
ATOM 987  O O   . LYS A 1 128 ? -21.231 18.926  8.337   1.00 97.99 128 A 1 
ATOM 988  C CB  . LYS A 1 128 ? -23.231 20.795  10.237  1.00 97.40 128 A 1 
ATOM 989  C CG  . LYS A 1 128 ? -23.114 21.624  8.953   1.00 89.01 128 A 1 
ATOM 990  C CD  . LYS A 1 128 ? -23.415 23.106  9.207   1.00 85.00 128 A 1 
ATOM 991  C CE  . LYS A 1 128 ? -23.228 23.882  7.901   1.00 78.07 128 A 1 
ATOM 992  N NZ  . LYS A 1 128 ? -23.432 25.339  8.084   1.00 67.75 128 A 1 
ATOM 993  N N   . ASP A 1 129 ? -20.507 19.105  10.460  1.00 97.76 129 A 1 
ATOM 994  C CA  . ASP A 1 129 ? -19.086 18.925  10.139  1.00 97.99 129 A 1 
ATOM 995  C C   . ASP A 1 129 ? -18.814 17.488  9.680   1.00 98.38 129 A 1 
ATOM 996  O O   . ASP A 1 129 ? -18.104 17.266  8.704   1.00 98.24 129 A 1 
ATOM 997  C CB  . ASP A 1 129 ? -18.213 19.273  11.359  1.00 97.75 129 A 1 
ATOM 998  C CG  . ASP A 1 129 ? -18.454 20.675  11.922  1.00 96.80 129 A 1 
ATOM 999  O OD1 . ASP A 1 129 ? -18.954 21.547  11.175  1.00 93.95 129 A 1 
ATOM 1000 O OD2 . ASP A 1 129 ? -18.229 20.839  13.141  1.00 94.07 129 A 1 
ATOM 1001 N N   . LEU A 1 130 ? -19.444 16.492  10.341  1.00 98.18 130 A 1 
ATOM 1002 C CA  . LEU A 1 130 ? -19.365 15.094  9.916   1.00 98.29 130 A 1 
ATOM 1003 C C   . LEU A 1 130 ? -19.970 14.889  8.524   1.00 98.46 130 A 1 
ATOM 1004 O O   . LEU A 1 130 ? -19.381 14.176  7.718   1.00 98.45 130 A 1 
ATOM 1005 C CB  . LEU A 1 130 ? -20.071 14.189  10.937  1.00 98.23 130 A 1 
ATOM 1006 C CG  . LEU A 1 130 ? -19.364 14.084  12.298  1.00 97.76 130 A 1 
ATOM 1007 C CD1 . LEU A 1 130 ? -20.281 13.373  13.294  1.00 96.70 130 A 1 
ATOM 1008 C CD2 . LEU A 1 130 ? -18.061 13.287  12.204  1.00 96.98 130 A 1 
ATOM 1009 N N   . ASP A 1 131 ? -21.113 15.512  8.227   1.00 98.51 131 A 1 
ATOM 1010 C CA  . ASP A 1 131 ? -21.758 15.423  6.912   1.00 98.46 131 A 1 
ATOM 1011 C C   . ASP A 1 131 ? -20.843 15.999  5.816   1.00 98.50 131 A 1 
ATOM 1012 O O   . ASP A 1 131 ? -20.627 15.342  4.797   1.00 98.24 131 A 1 
ATOM 1013 C CB  . ASP A 1 131 ? -23.140 16.119  6.940   1.00 98.25 131 A 1 
ATOM 1014 C CG  . ASP A 1 131 ? -24.196 15.403  7.809   1.00 97.99 131 A 1 
ATOM 1015 O OD1 . ASP A 1 131 ? -24.076 14.182  8.068   1.00 96.10 131 A 1 
ATOM 1016 O OD2 . ASP A 1 131 ? -25.182 16.043  8.244   1.00 96.34 131 A 1 
ATOM 1017 N N   . ALA A 1 132 ? -20.202 17.150  6.068   1.00 98.30 132 A 1 
ATOM 1018 C CA  . ALA A 1 132 ? -19.242 17.750  5.140   1.00 98.25 132 A 1 
ATOM 1019 C C   . ALA A 1 132 ? -18.001 16.866  4.916   1.00 98.31 132 A 1 
ATOM 1020 O O   . ALA A 1 132 ? -17.535 16.714  3.786   1.00 97.95 132 A 1 
ATOM 1021 C CB  . ALA A 1 132 ? -18.850 19.133  5.677   1.00 98.18 132 A 1 
ATOM 1022 N N   . ILE A 1 133 ? -17.473 16.228  5.976   1.00 98.18 133 A 1 
ATOM 1023 C CA  . ILE A 1 133 ? -16.343 15.289  5.861   1.00 98.20 133 A 1 
ATOM 1024 C C   . ILE A 1 133 ? -16.737 14.055  5.044   1.00 98.27 133 A 1 
ATOM 1025 O O   . ILE A 1 133 ? -15.968 13.612  4.190   1.00 98.05 133 A 1 
ATOM 1026 C CB  . ILE A 1 133 ? -15.819 14.895  7.263   1.00 98.23 133 A 1 
ATOM 1027 C CG1 . ILE A 1 133 ? -15.129 16.101  7.943   1.00 97.92 133 A 1 
ATOM 1028 C CG2 . ILE A 1 133 ? -14.830 13.715  7.182   1.00 97.88 133 A 1 
ATOM 1029 C CD1 . ILE A 1 133 ? -14.911 15.914  9.453   1.00 97.01 133 A 1 
ATOM 1030 N N   . VAL A 1 134 ? -17.925 13.487  5.280   1.00 98.47 134 A 1 
ATOM 1031 C CA  . VAL A 1 134 ? -18.423 12.319  4.537   1.00 98.47 134 A 1 
ATOM 1032 C C   . VAL A 1 134 ? -18.594 12.653  3.058   1.00 98.34 134 A 1 
ATOM 1033 O O   . VAL A 1 134 ? -18.117 11.897  2.212   1.00 98.12 134 A 1 
ATOM 1034 C CB  . VAL A 1 134 ? -19.726 11.783  5.164   1.00 98.48 134 A 1 
ATOM 1035 C CG1 . VAL A 1 134 ? -20.419 10.730  4.291   1.00 97.89 134 A 1 
ATOM 1036 C CG2 . VAL A 1 134 ? -19.429 11.119  6.513   1.00 97.65 134 A 1 
ATOM 1037 N N   . GLU A 1 135 ? -19.203 13.791  2.738   1.00 98.08 135 A 1 
ATOM 1038 C CA  . GLU A 1 135 ? -19.363 14.264  1.361   1.00 97.91 135 A 1 
ATOM 1039 C C   . GLU A 1 135 ? -18.010 14.473  0.675   1.00 97.45 135 A 1 
ATOM 1040 O O   . GLU A 1 135 ? -17.773 13.919  -0.404  1.00 96.83 135 A 1 
ATOM 1041 C CB  . GLU A 1 135 ? -20.202 15.549  1.363   1.00 97.77 135 A 1 
ATOM 1042 C CG  . GLU A 1 135 ? -20.351 16.138  -0.048  1.00 96.24 135 A 1 
ATOM 1043 C CD  . GLU A 1 135 ? -21.364 17.288  -0.130  1.00 95.86 135 A 1 
ATOM 1044 O OE1 . GLU A 1 135 ? -21.573 17.769  -1.269  1.00 88.92 135 A 1 
ATOM 1045 O OE2 . GLU A 1 135 ? -21.960 17.650  0.907   1.00 90.94 135 A 1 
ATOM 1046 N N   . LYS A 1 136 ? -17.093 15.210  1.314   1.00 97.06 136 A 1 
ATOM 1047 C CA  . LYS A 1 136 ? -15.730 15.452  0.809   1.00 96.22 136 A 1 
ATOM 1048 C C   . LYS A 1 136 ? -15.003 14.137  0.537   1.00 96.26 136 A 1 
ATOM 1049 O O   . LYS A 1 136 ? -14.496 13.937  -0.563  1.00 95.86 136 A 1 
ATOM 1050 C CB  . LYS A 1 136 ? -14.968 16.338  1.816   1.00 96.03 136 A 1 
ATOM 1051 C CG  . LYS A 1 136 ? -13.529 16.676  1.392   1.00 93.65 136 A 1 
ATOM 1052 C CD  . LYS A 1 136 ? -12.802 17.466  2.506   1.00 90.26 136 A 1 
ATOM 1053 C CE  . LYS A 1 136 ? -11.322 17.706  2.172   1.00 83.81 136 A 1 
ATOM 1054 N NZ  . LYS A 1 136 ? -10.574 18.304  3.317   1.00 77.19 136 A 1 
ATOM 1055 N N   . SER A 1 137 ? -14.999 13.218  1.513   1.00 96.72 137 A 1 
ATOM 1056 C CA  . SER A 1 137 ? -14.263 11.950  1.419   1.00 96.64 137 A 1 
ATOM 1057 C C   . SER A 1 137 ? -14.828 11.033  0.331   1.00 96.41 137 A 1 
ATOM 1058 O O   . SER A 1 137 ? -14.068 10.453  -0.437  1.00 95.87 137 A 1 
ATOM 1059 C CB  . SER A 1 137 ? -14.276 11.208  2.759   1.00 97.04 137 A 1 
ATOM 1060 O OG  . SER A 1 137 ? -13.804 12.032  3.801   1.00 93.06 137 A 1 
ATOM 1061 N N   . LEU A 1 138 ? -16.160 10.918  0.213   1.00 96.44 138 A 1 
ATOM 1062 C CA  . LEU A 1 138 ? -16.799 10.148  -0.861  1.00 95.91 138 A 1 
ATOM 1063 C C   . LEU A 1 138 ? -16.602 10.793  -2.237  1.00 95.20 138 A 1 
ATOM 1064 O O   . LEU A 1 138 ? -16.463 10.075  -3.222  1.00 95.03 138 A 1 
ATOM 1065 C CB  . LEU A 1 138 ? -18.298 9.986   -0.575  1.00 96.91 138 A 1 
ATOM 1066 C CG  . LEU A 1 138 ? -18.637 8.971   0.527   1.00 96.81 138 A 1 
ATOM 1067 C CD1 . LEU A 1 138 ? -20.131 9.042   0.849   1.00 95.34 138 A 1 
ATOM 1068 C CD2 . LEU A 1 138 ? -18.321 7.536   0.098   1.00 95.72 138 A 1 
ATOM 1069 N N   . SER A 1 139 ? -16.563 12.124  -2.310  1.00 94.35 139 A 1 
ATOM 1070 C CA  . SER A 1 139 ? -16.299 12.847  -3.560  1.00 93.47 139 A 1 
ATOM 1071 C C   . SER A 1 139 ? -14.880 12.597  -4.065  1.00 92.52 139 A 1 
ATOM 1072 O O   . SER A 1 139 ? -14.701 12.328  -5.248  1.00 91.16 139 A 1 
ATOM 1073 C CB  . SER A 1 139 ? -16.530 14.347  -3.383  1.00 94.05 139 A 1 
ATOM 1074 O OG  . SER A 1 139 ? -17.876 14.586  -3.030  1.00 91.71 139 A 1 
ATOM 1075 N N   . GLN A 1 140 ? -13.874 12.585  -3.163  1.00 94.26 140 A 1 
ATOM 1076 C CA  . GLN A 1 140 ? -12.478 12.285  -3.519  1.00 92.86 140 A 1 
ATOM 1077 C C   . GLN A 1 140 ? -12.295 10.889  -4.127  1.00 93.37 140 A 1 
ATOM 1078 O O   . GLN A 1 140 ? -11.382 10.697  -4.916  1.00 92.19 140 A 1 
ATOM 1079 C CB  . GLN A 1 140 ? -11.580 12.430  -2.283  1.00 93.14 140 A 1 
ATOM 1080 C CG  . GLN A 1 140 ? -11.366 13.891  -1.873  1.00 92.30 140 A 1 
ATOM 1081 C CD  . GLN A 1 140 ? -10.487 13.986  -0.628  1.00 91.83 140 A 1 
ATOM 1082 O OE1 . GLN A 1 140 ? -10.885 13.666  0.477   1.00 86.82 140 A 1 
ATOM 1083 N NE2 . GLN A 1 140 ? -9.249  14.420  -0.756  1.00 82.59 140 A 1 
ATOM 1084 N N   . VAL A 1 141 ? -13.164 9.928   -3.798  1.00 91.95 141 A 1 
ATOM 1085 C CA  . VAL A 1 141 ? -13.117 8.554   -4.334  1.00 91.70 141 A 1 
ATOM 1086 C C   . VAL A 1 141 ? -14.192 8.282   -5.396  1.00 92.08 141 A 1 
ATOM 1087 O O   . VAL A 1 141 ? -14.480 7.122   -5.696  1.00 91.40 141 A 1 
ATOM 1088 C CB  . VAL A 1 141 ? -13.127 7.498   -3.213  1.00 93.46 141 A 1 
ATOM 1089 C CG1 . VAL A 1 141 ? -12.001 7.738   -2.201  1.00 92.14 141 A 1 
ATOM 1090 C CG2 . VAL A 1 141 ? -14.461 7.447   -2.467  1.00 91.67 141 A 1 
ATOM 1091 N N   . ALA A 1 142 ? -14.821 9.326   -5.940  1.00 92.83 142 A 1 
ATOM 1092 C CA  . ALA A 1 142 ? -15.891 9.261   -6.940  1.00 91.73 142 A 1 
ATOM 1093 C C   . ALA A 1 142 ? -17.085 8.366   -6.536  1.00 93.11 142 A 1 
ATOM 1094 O O   . ALA A 1 142 ? -17.704 7.727   -7.378  1.00 91.31 142 A 1 
ATOM 1095 C CB  . ALA A 1 142 ? -15.285 8.935   -8.310  1.00 91.37 142 A 1 
ATOM 1096 N N   . LEU A 1 143 ? -17.416 8.293   -5.235  1.00 92.89 143 A 1 
ATOM 1097 C CA  . LEU A 1 143 ? -18.570 7.544   -4.710  1.00 93.59 143 A 1 
ATOM 1098 C C   . LEU A 1 143 ? -19.753 8.432   -4.316  1.00 95.49 143 A 1 
ATOM 1099 O O   . LEU A 1 143 ? -20.867 7.927   -4.190  1.00 95.32 143 A 1 
ATOM 1100 C CB  . LEU A 1 143 ? -18.147 6.680   -3.512  1.00 93.26 143 A 1 
ATOM 1101 C CG  . LEU A 1 143 ? -17.473 5.346   -3.863  1.00 91.40 143 A 1 
ATOM 1102 C CD1 . LEU A 1 143 ? -17.095 4.616   -2.568  1.00 89.47 143 A 1 
ATOM 1103 C CD2 . LEU A 1 143 ? -18.404 4.422   -4.650  1.00 90.31 143 A 1 
ATOM 1104 N N   . TRP A 1 144 ? -19.552 9.739   -4.125  1.00 95.82 144 A 1 
ATOM 1105 C CA  . TRP A 1 144 ? -20.609 10.619  -3.612  1.00 96.41 144 A 1 
ATOM 1106 C C   . TRP A 1 144 ? -21.867 10.605  -4.483  1.00 96.86 144 A 1 
ATOM 1107 O O   . TRP A 1 144 ? -22.952 10.306  -3.989  1.00 96.27 144 A 1 
ATOM 1108 C CB  . TRP A 1 144 ? -20.083 12.046  -3.469  1.00 96.29 144 A 1 
ATOM 1109 C CG  . TRP A 1 144 ? -21.122 13.020  -3.005  1.00 96.81 144 A 1 
ATOM 1110 C CD1 . TRP A 1 144 ? -21.672 14.011  -3.741  1.00 95.87 144 A 1 
ATOM 1111 C CD2 . TRP A 1 144 ? -21.780 13.078  -1.705  1.00 97.14 144 A 1 
ATOM 1112 N NE1 . TRP A 1 144 ? -22.603 14.689  -2.984  1.00 95.75 144 A 1 
ATOM 1113 C CE2 . TRP A 1 144 ? -22.714 14.155  -1.719  1.00 96.76 144 A 1 
ATOM 1114 C CE3 . TRP A 1 144 ? -21.676 12.328  -0.515  1.00 96.87 144 A 1 
ATOM 1115 C CZ2 . TRP A 1 144 ? -23.503 14.481  -0.602  1.00 96.81 144 A 1 
ATOM 1116 C CZ3 . TRP A 1 144 ? -22.465 12.648  0.612   1.00 96.36 144 A 1 
ATOM 1117 C CH2 . TRP A 1 144 ? -23.374 13.721  0.568   1.00 96.00 144 A 1 
ATOM 1118 N N   . ASN A 1 145 ? -21.731 10.843  -5.789  1.00 95.02 145 A 1 
ATOM 1119 C CA  . ASN A 1 145 ? -22.876 10.901  -6.703  1.00 94.86 145 A 1 
ATOM 1120 C C   . ASN A 1 145 ? -23.625 9.566   -6.804  1.00 95.41 145 A 1 
ATOM 1121 O O   . ASN A 1 145 ? -24.831 9.561   -7.011  1.00 94.46 145 A 1 
ATOM 1122 C CB  . ASN A 1 145 ? -22.391 11.376  -8.081  1.00 94.44 145 A 1 
ATOM 1123 C CG  . ASN A 1 145 ? -22.006 12.843  -8.082  1.00 91.99 145 A 1 
ATOM 1124 O OD1 . ASN A 1 145 ? -22.535 13.656  -7.341  1.00 84.01 145 A 1 
ATOM 1125 N ND2 . ASN A 1 145 ? -21.080 13.234  -8.923  1.00 83.11 145 A 1 
ATOM 1126 N N   . GLU A 1 146 ? -22.918 8.443   -6.623  1.00 95.74 146 A 1 
ATOM 1127 C CA  . GLU A 1 146 ? -23.488 7.095   -6.673  1.00 94.98 146 A 1 
ATOM 1128 C C   . GLU A 1 146 ? -24.190 6.706   -5.363  1.00 96.09 146 A 1 
ATOM 1129 O O   . GLU A 1 146 ? -25.123 5.904   -5.388  1.00 94.67 146 A 1 
ATOM 1130 C CB  . GLU A 1 146 ? -22.364 6.081   -6.953  1.00 93.17 146 A 1 
ATOM 1131 C CG  . GLU A 1 146 ? -21.640 6.246   -8.307  1.00 89.27 146 A 1 
ATOM 1132 C CD  . GLU A 1 146 ? -20.433 5.292   -8.427  1.00 88.23 146 A 1 
ATOM 1133 O OE1 . GLU A 1 146 ? -19.405 5.680   -9.021  1.00 81.00 146 A 1 
ATOM 1134 O OE2 . GLU A 1 146 ? -20.484 4.175   -7.856  1.00 81.49 146 A 1 
ATOM 1135 N N   . LYS A 1 147 ? -23.739 7.212   -4.204  1.00 96.09 147 A 1 
ATOM 1136 C CA  . LYS A 1 147 ? -24.131 6.690   -2.880  1.00 96.56 147 A 1 
ATOM 1137 C C   . LYS A 1 147 ? -24.749 7.724   -1.935  1.00 97.23 147 A 1 
ATOM 1138 O O   . LYS A 1 147 ? -25.182 7.331   -0.854  1.00 96.62 147 A 1 
ATOM 1139 C CB  . LYS A 1 147 ? -22.929 5.991   -2.206  1.00 96.54 147 A 1 
ATOM 1140 C CG  . LYS A 1 147 ? -22.235 4.903   -3.046  1.00 95.98 147 A 1 
ATOM 1141 C CD  . LYS A 1 147 ? -23.140 3.769   -3.541  1.00 94.17 147 A 1 
ATOM 1142 C CE  . LYS A 1 147 ? -22.273 2.850   -4.415  1.00 91.66 147 A 1 
ATOM 1143 N NZ  . LYS A 1 147 ? -23.035 1.919   -5.263  1.00 85.50 147 A 1 
ATOM 1144 N N   . LYS A 1 148 ? -24.834 9.013   -2.311  1.00 97.19 148 A 1 
ATOM 1145 C CA  . LYS A 1 148 ? -25.364 10.081  -1.437  1.00 97.32 148 A 1 
ATOM 1146 C C   . LYS A 1 148 ? -26.760 9.795   -0.869  1.00 97.56 148 A 1 
ATOM 1147 O O   . LYS A 1 148 ? -27.021 10.132  0.281   1.00 97.30 148 A 1 
ATOM 1148 C CB  . LYS A 1 148 ? -25.335 11.431  -2.178  1.00 97.02 148 A 1 
ATOM 1149 C CG  . LYS A 1 148 ? -26.266 11.442  -3.401  1.00 96.94 148 A 1 
ATOM 1150 C CD  . LYS A 1 148 ? -26.220 12.770  -4.151  1.00 95.45 148 A 1 
ATOM 1151 C CE  . LYS A 1 148 ? -27.259 12.663  -5.272  1.00 92.52 148 A 1 
ATOM 1152 N NZ  . LYS A 1 148 ? -27.333 13.914  -6.061  1.00 88.20 148 A 1 
ATOM 1153 N N   . ASP A 1 149 ? -27.628 9.128   -1.639  1.00 97.74 149 A 1 
ATOM 1154 C CA  . ASP A 1 149 ? -29.001 8.797   -1.218  1.00 97.85 149 A 1 
ATOM 1155 C C   . ASP A 1 149 ? -29.065 7.489   -0.402  1.00 98.04 149 A 1 
ATOM 1156 O O   . ASP A 1 149 ? -30.059 7.191   0.261   1.00 97.03 149 A 1 
ATOM 1157 C CB  . ASP A 1 149 ? -29.902 8.774   -2.467  1.00 97.50 149 A 1 
ATOM 1158 C CG  . ASP A 1 149 ? -29.888 10.124  -3.203  1.00 96.44 149 A 1 
ATOM 1159 O OD1 . ASP A 1 149 ? -30.060 11.160  -2.528  1.00 92.68 149 A 1 
ATOM 1160 O OD2 . ASP A 1 149 ? -29.627 10.139  -4.425  1.00 93.25 149 A 1 
ATOM 1161 N N   . ASP A 1 150 ? -27.958 6.736   -0.380  1.00 97.50 150 A 1 
ATOM 1162 C CA  . ASP A 1 150 ? -27.839 5.392   0.187   1.00 97.56 150 A 1 
ATOM 1163 C C   . ASP A 1 150 ? -26.910 5.321   1.414   1.00 98.29 150 A 1 
ATOM 1164 O O   . ASP A 1 150 ? -26.587 4.230   1.896   1.00 97.69 150 A 1 
ATOM 1165 C CB  . ASP A 1 150 ? -27.401 4.435   -0.938  1.00 96.25 150 A 1 
ATOM 1166 C CG  . ASP A 1 150 ? -28.556 3.930   -1.807  1.00 94.47 150 A 1 
ATOM 1167 O OD1 . ASP A 1 150 ? -29.732 4.039   -1.407  1.00 90.43 150 A 1 
ATOM 1168 O OD2 . ASP A 1 150 ? -28.273 3.165   -2.754  1.00 90.34 150 A 1 
ATOM 1169 N N   . LEU A 1 151 ? -26.506 6.455   1.978   1.00 97.99 151 A 1 
ATOM 1170 C CA  . LEU A 1 151 ? -25.508 6.539   3.064   1.00 98.39 151 A 1 
ATOM 1171 C C   . LEU A 1 151 ? -25.843 5.708   4.317   1.00 98.59 151 A 1 
ATOM 1172 O O   . LEU A 1 151 ? -24.941 5.348   5.082   1.00 98.39 151 A 1 
ATOM 1173 C CB  . LEU A 1 151 ? -25.327 8.010   3.472   1.00 98.33 151 A 1 
ATOM 1174 C CG  . LEU A 1 151 ? -24.760 8.939   2.390   1.00 97.81 151 A 1 
ATOM 1175 C CD1 . LEU A 1 151 ? -24.641 10.348  2.969   1.00 97.03 151 A 1 
ATOM 1176 C CD2 . LEU A 1 151 ? -23.379 8.489   1.908   1.00 96.85 151 A 1 
ATOM 1177 N N   . LYS A 1 152 ? -27.134 5.407   4.545   1.00 98.48 152 A 1 
ATOM 1178 C CA  . LYS A 1 152 ? -27.611 4.580   5.670   1.00 98.47 152 A 1 
ATOM 1179 C C   . LYS A 1 152 ? -27.528 3.076   5.394   1.00 98.62 152 A 1 
ATOM 1180 O O   . LYS A 1 152 ? -27.651 2.296   6.341   1.00 98.07 152 A 1 
ATOM 1181 C CB  . LYS A 1 152 ? -29.045 4.977   6.048   1.00 98.15 152 A 1 
ATOM 1182 C CG  . LYS A 1 152 ? -29.150 6.414   6.580   1.00 95.33 152 A 1 
ATOM 1183 C CD  . LYS A 1 152 ? -30.604 6.726   6.970   1.00 87.51 152 A 1 
ATOM 1184 C CE  . LYS A 1 152 ? -30.740 8.171   7.454   1.00 82.11 152 A 1 
ATOM 1185 N NZ  . LYS A 1 152 ? -32.159 8.517   7.737   1.00 68.29 152 A 1 
ATOM 1186 N N   . LYS A 1 153 ? -27.340 2.648   4.131   1.00 98.22 153 A 1 
ATOM 1187 C CA  . LYS A 1 153 ? -27.204 1.227   3.782   1.00 98.23 153 A 1 
ATOM 1188 C C   . LYS A 1 153 ? -25.914 0.647   4.379   1.00 98.57 153 A 1 
ATOM 1189 O O   . LYS A 1 153 ? -24.934 1.380   4.557   1.00 98.45 153 A 1 
ATOM 1190 C CB  . LYS A 1 153 ? -27.261 1.020   2.260   1.00 97.76 153 A 1 
ATOM 1191 C CG  . LYS A 1 153 ? -28.666 1.282   1.689   1.00 94.04 153 A 1 
ATOM 1192 C CD  . LYS A 1 153 ? -28.715 0.942   0.191   1.00 88.17 153 A 1 
ATOM 1193 C CE  . LYS A 1 153 ? -30.103 1.241   -0.389  1.00 83.64 153 A 1 
ATOM 1194 N NZ  . LYS A 1 153 ? -30.081 1.312   -1.869  1.00 74.11 153 A 1 
ATOM 1195 N N   . PRO A 1 154 ? -25.868 -0.662  4.680   1.00 98.49 154 A 1 
ATOM 1196 C CA  . PRO A 1 154 ? -24.662 -1.327  5.160   1.00 98.61 154 A 1 
ATOM 1197 C C   . PRO A 1 154 ? -23.504 -1.186  4.165   1.00 98.70 154 A 1 
ATOM 1198 O O   . PRO A 1 154 ? -23.662 -1.483  2.984   1.00 98.40 154 A 1 
ATOM 1199 C CB  . PRO A 1 154 ? -25.046 -2.797  5.367   1.00 98.37 154 A 1 
ATOM 1200 C CG  . PRO A 1 154 ? -26.561 -2.755  5.554   1.00 97.14 154 A 1 
ATOM 1201 C CD  . PRO A 1 154 ? -26.981 -1.611  4.642   1.00 98.40 154 A 1 
ATOM 1202 N N   . GLY A 1 155 ? -22.323 -0.801  4.629   1.00 98.41 155 A 1 
ATOM 1203 C CA  . GLY A 1 155 ? -21.129 -0.721  3.776   1.00 98.35 155 A 1 
ATOM 1204 C C   . GLY A 1 155 ? -20.748 -2.070  3.154   1.00 98.46 155 A 1 
ATOM 1205 O O   . GLY A 1 155 ? -20.243 -2.115  2.039   1.00 98.20 155 A 1 
ATOM 1206 N N   . LEU A 1 156 ? -21.059 -3.178  3.836   1.00 98.54 156 A 1 
ATOM 1207 C CA  . LEU A 1 156 ? -20.839 -4.549  3.349   1.00 98.41 156 A 1 
ATOM 1208 C C   . LEU A 1 156 ? -21.728 -4.941  2.149   1.00 98.34 156 A 1 
ATOM 1209 O O   . LEU A 1 156 ? -21.436 -5.942  1.505   1.00 97.69 156 A 1 
ATOM 1210 C CB  . LEU A 1 156 ? -21.063 -5.537  4.510   1.00 98.23 156 A 1 
ATOM 1211 C CG  . LEU A 1 156 ? -20.017 -5.456  5.638   1.00 97.25 156 A 1 
ATOM 1212 C CD1 . LEU A 1 156 ? -20.455 -6.350  6.798   1.00 95.28 156 A 1 
ATOM 1213 C CD2 . LEU A 1 156 ? -18.633 -5.904  5.177   1.00 95.99 156 A 1 
ATOM 1214 N N   . SER A 1 157 ? -22.787 -4.198  1.841   1.00 98.42 157 A 1 
ATOM 1215 C CA  . SER A 1 157 ? -23.631 -4.458  0.662   1.00 98.16 157 A 1 
ATOM 1216 C C   . SER A 1 157 ? -23.064 -3.884  -0.641  1.00 98.08 157 A 1 
ATOM 1217 O O   . SER A 1 157 ? -23.657 -4.093  -1.698  1.00 97.14 157 A 1 
ATOM 1218 C CB  . SER A 1 157 ? -25.057 -3.943  0.892   1.00 97.89 157 A 1 
ATOM 1219 O OG  . SER A 1 157 ? -25.133 -2.532  0.844   1.00 95.78 157 A 1 
ATOM 1220 N N   . LEU A 1 158 ? -21.956 -3.130  -0.583  1.00 97.38 158 A 1 
ATOM 1221 C CA  . LEU A 1 158 ? -21.282 -2.574  -1.750  1.00 97.26 158 A 1 
ATOM 1222 C C   . LEU A 1 158 ? -20.536 -3.660  -2.541  1.00 97.23 158 A 1 
ATOM 1223 O O   . LEU A 1 158 ? -20.148 -4.690  -1.988  1.00 97.03 158 A 1 
ATOM 1224 C CB  . LEU A 1 158 ? -20.317 -1.471  -1.293  1.00 97.61 158 A 1 
ATOM 1225 C CG  . LEU A 1 158 ? -20.979 -0.244  -0.641  1.00 97.43 158 A 1 
ATOM 1226 C CD1 . LEU A 1 158 ? -19.882 0.724   -0.189  1.00 96.50 158 A 1 
ATOM 1227 C CD2 . LEU A 1 158 ? -21.907 0.491   -1.606  1.00 96.64 158 A 1 
ATOM 1228 N N   . SER A 1 159 ? -20.280 -3.404  -3.830  1.00 96.19 159 A 1 
ATOM 1229 C CA  . SER A 1 159 ? -19.379 -4.237  -4.635  1.00 95.55 159 A 1 
ATOM 1230 C C   . SER A 1 159 ? -17.958 -4.239  -4.041  1.00 96.12 159 A 1 
ATOM 1231 O O   . SER A 1 159 ? -17.593 -3.279  -3.354  1.00 96.25 159 A 1 
ATOM 1232 C CB  . SER A 1 159 ? -19.358 -3.752  -6.094  1.00 95.22 159 A 1 
ATOM 1233 O OG  . SER A 1 159 ? -18.621 -2.555  -6.220  1.00 94.02 159 A 1 
ATOM 1234 N N   . PRO A 1 160 ? -17.108 -5.251  -4.299  1.00 95.13 160 A 1 
ATOM 1235 C CA  . PRO A 1 160 ? -15.727 -5.263  -3.808  1.00 95.04 160 A 1 
ATOM 1236 C C   . PRO A 1 160 ? -14.926 -4.003  -4.178  1.00 95.75 160 A 1 
ATOM 1237 O O   . PRO A 1 160 ? -14.229 -3.451  -3.327  1.00 95.26 160 A 1 
ATOM 1238 C CB  . PRO A 1 160 ? -15.102 -6.529  -4.402  1.00 94.39 160 A 1 
ATOM 1239 C CG  . PRO A 1 160 ? -16.302 -7.467  -4.568  1.00 92.76 160 A 1 
ATOM 1240 C CD  . PRO A 1 160 ? -17.423 -6.510  -4.967  1.00 94.54 160 A 1 
ATOM 1241 N N   . GLY A 1 161 ? -15.079 -3.501  -5.413  1.00 94.94 161 A 1 
ATOM 1242 C CA  . GLY A 1 161 ? -14.451 -2.250  -5.858  1.00 94.39 161 A 1 
ATOM 1243 C C   . GLY A 1 161 ? -14.947 -1.029  -5.078  1.00 95.63 161 A 1 
ATOM 1244 O O   . GLY A 1 161 ? -14.149 -0.217  -4.603  1.00 95.50 161 A 1 
ATOM 1245 N N   . ASP A 1 162 ? -16.257 -0.929  -4.839  1.00 95.33 162 A 1 
ATOM 1246 C CA  . ASP A 1 162 ? -16.853 0.143   -4.031  1.00 95.98 162 A 1 
ATOM 1247 C C   . ASP A 1 162 ? -16.455 0.039   -2.554  1.00 96.61 162 A 1 
ATOM 1248 O O   . ASP A 1 162 ? -16.205 1.057   -1.908  1.00 96.73 162 A 1 
ATOM 1249 C CB  . ASP A 1 162 ? -18.384 0.105   -4.126  1.00 96.08 162 A 1 
ATOM 1250 C CG  . ASP A 1 162 ? -18.966 0.541   -5.465  1.00 95.82 162 A 1 
ATOM 1251 O OD1 . ASP A 1 162 ? -18.192 0.836   -6.396  1.00 92.73 162 A 1 
ATOM 1252 O OD2 . ASP A 1 162 ? -20.218 0.629   -5.515  1.00 92.96 162 A 1 
ATOM 1253 N N   . GLN A 1 163 ? -16.366 -1.175  -2.006  1.00 96.49 163 A 1 
ATOM 1254 C CA  . GLN A 1 163 ? -15.854 -1.389  -0.650  1.00 96.89 163 A 1 
ATOM 1255 C C   . GLN A 1 163 ? -14.410 -0.894  -0.517  1.00 97.17 163 A 1 
ATOM 1256 O O   . GLN A 1 163 ? -14.065 -0.272  0.492   1.00 97.21 163 A 1 
ATOM 1257 C CB  . GLN A 1 163 ? -15.921 -2.873  -0.265  1.00 97.06 163 A 1 
ATOM 1258 C CG  . GLN A 1 163 ? -17.347 -3.386  -0.036  1.00 96.35 163 A 1 
ATOM 1259 C CD  . GLN A 1 163 ? -17.373 -4.828  0.450   1.00 96.82 163 A 1 
ATOM 1260 O OE1 . GLN A 1 163 ? -16.424 -5.353  1.021   1.00 91.87 163 A 1 
ATOM 1261 N NE2 . GLN A 1 163 ? -18.471 -5.523  0.277   1.00 91.33 163 A 1 
ATOM 1262 N N   . GLN A 1 164 ? -13.573 -1.124  -1.536  1.00 96.90 164 A 1 
ATOM 1263 C CA  . GLN A 1 164 ? -12.196 -0.630  -1.529  1.00 96.94 164 A 1 
ATOM 1264 C C   . GLN A 1 164 ? -12.150 0.900   -1.614  1.00 97.21 164 A 1 
ATOM 1265 O O   . GLN A 1 164 ? -11.468 1.533   -0.805  1.00 96.77 164 A 1 
ATOM 1266 C CB  . GLN A 1 164 ? -11.395 -1.311  -2.648  1.00 96.05 164 A 1 
ATOM 1267 C CG  . GLN A 1 164 ? -9.872  -1.166  -2.477  1.00 92.54 164 A 1 
ATOM 1268 C CD  . GLN A 1 164 ? -9.303  -1.920  -1.267  1.00 94.66 164 A 1 
ATOM 1269 O OE1 . GLN A 1 164 ? -9.977  -2.339  -0.343  1.00 86.48 164 A 1 
ATOM 1270 N NE2 . GLN A 1 164 ? -8.012  -2.111  -1.200  1.00 84.73 164 A 1 
ATOM 1271 N N   . ARG A 1 165 ? -12.947 1.510   -2.503  1.00 96.51 165 A 1 
ATOM 1272 C CA  . ARG A 1 165 ? -13.114 2.972   -2.566  1.00 96.47 165 A 1 
ATOM 1273 C C   . ARG A 1 165 ? -13.628 3.546   -1.239  1.00 97.16 165 A 1 
ATOM 1274 O O   . ARG A 1 165 ? -13.085 4.538   -0.760  1.00 97.25 165 A 1 
ATOM 1275 C CB  . ARG A 1 165 ? -14.031 3.363   -3.748  1.00 95.94 165 A 1 
ATOM 1276 C CG  . ARG A 1 165 ? -13.376 3.142   -5.129  1.00 94.14 165 A 1 
ATOM 1277 C CD  . ARG A 1 165 ? -14.147 3.815   -6.276  1.00 92.53 165 A 1 
ATOM 1278 N NE  . ARG A 1 165 ? -15.402 3.133   -6.668  1.00 88.29 165 A 1 
ATOM 1279 C CZ  . ARG A 1 165 ? -16.379 3.662   -7.400  1.00 86.98 165 A 1 
ATOM 1280 N NH1 . ARG A 1 165 ? -16.368 4.897   -7.806  1.00 77.19 165 A 1 
ATOM 1281 N NH2 . ARG A 1 165 ? -17.416 2.965   -7.765  1.00 77.20 165 A 1 
ATOM 1282 N N   . LEU A 1 166 ? -14.577 2.883   -0.572  1.00 97.20 166 A 1 
ATOM 1283 C CA  . LEU A 1 166 ? -15.051 3.263   0.766   1.00 97.83 166 A 1 
ATOM 1284 C C   . LEU A 1 166 ? -13.931 3.196   1.818   1.00 98.12 166 A 1 
ATOM 1285 O O   . LEU A 1 166 ? -13.836 4.077   2.675   1.00 98.18 166 A 1 
ATOM 1286 C CB  . LEU A 1 166 ? -16.238 2.360   1.161   1.00 98.09 166 A 1 
ATOM 1287 C CG  . LEU A 1 166 ? -16.816 2.649   2.562   1.00 97.81 166 A 1 
ATOM 1288 C CD1 . LEU A 1 166 ? -17.384 4.062   2.681   1.00 97.27 166 A 1 
ATOM 1289 C CD2 . LEU A 1 166 ? -17.937 1.664   2.887   1.00 97.36 166 A 1 
ATOM 1290 N N   . CYS A 1 167 ? -13.066 2.176   1.769   1.00 97.93 167 A 1 
ATOM 1291 C CA  . CYS A 1 167 ? -11.914 2.079   2.670   1.00 97.99 167 A 1 
ATOM 1292 C C   . CYS A 1 167 ? -10.904 3.215   2.446   1.00 98.11 167 A 1 
ATOM 1293 O O   . CYS A 1 167 ? -10.386 3.754   3.425   1.00 97.94 167 A 1 
ATOM 1294 C CB  . CYS A 1 167 ? -11.246 0.707   2.517   1.00 97.93 167 A 1 
ATOM 1295 S SG  . CYS A 1 167 ? -12.337 -0.581  3.196   1.00 97.67 167 A 1 
ATOM 1296 N N   . ILE A 1 168 ? -10.676 3.615   1.191   1.00 96.84 168 A 1 
ATOM 1297 C CA  . ILE A 1 168 ? -9.849  4.783   0.853   1.00 96.75 168 A 1 
ATOM 1298 C C   . ILE A 1 168 ? -10.510 6.063   1.386   1.00 97.05 168 A 1 
ATOM 1299 O O   . ILE A 1 168 ? -9.871  6.805   2.122   1.00 97.11 168 A 1 
ATOM 1300 C CB  . ILE A 1 168 ? -9.561  4.851   -0.669  1.00 96.97 168 A 1 
ATOM 1301 C CG1 . ILE A 1 168 ? -8.778  3.606   -1.147  1.00 96.26 168 A 1 
ATOM 1302 C CG2 . ILE A 1 168 ? -8.754  6.123   -0.997  1.00 96.27 168 A 1 
ATOM 1303 C CD1 . ILE A 1 168 ? -8.742  3.434   -2.671  1.00 94.53 168 A 1 
ATOM 1304 N N   . ALA A 1 169 ? -11.807 6.278   1.136   1.00 97.43 169 A 1 
ATOM 1305 C CA  . ALA A 1 169 ? -12.549 7.431   1.656   1.00 97.59 169 A 1 
ATOM 1306 C C   . ALA A 1 169 ? -12.476 7.535   3.187   1.00 97.82 169 A 1 
ATOM 1307 O O   . ALA A 1 169 ? -12.274 8.618   3.735   1.00 97.77 169 A 1 
ATOM 1308 C CB  . ALA A 1 169 ? -14.009 7.328   1.202   1.00 97.63 169 A 1 
ATOM 1309 N N   . ARG A 1 170 ? -12.580 6.398   3.893   1.00 98.54 170 A 1 
ATOM 1310 C CA  . ARG A 1 170 ? -12.420 6.331   5.353   1.00 98.57 170 A 1 
ATOM 1311 C C   . ARG A 1 170 ? -11.019 6.736   5.805   1.00 98.67 170 A 1 
ATOM 1312 O O   . ARG A 1 170 ? -10.901 7.410   6.825   1.00 98.51 170 A 1 
ATOM 1313 C CB  . ARG A 1 170 ? -12.772 4.922   5.833   1.00 98.26 170 A 1 
ATOM 1314 C CG  . ARG A 1 170 ? -12.675 4.793   7.362   1.00 97.58 170 A 1 
ATOM 1315 C CD  . ARG A 1 170 ? -13.041 3.380   7.818   1.00 97.07 170 A 1 
ATOM 1316 N NE  . ARG A 1 170 ? -12.077 2.386   7.321   1.00 95.02 170 A 1 
ATOM 1317 C CZ  . ARG A 1 170 ? -12.273 1.089   7.215   1.00 95.85 170 A 1 
ATOM 1318 N NH1 . ARG A 1 170 ? -13.380 0.524   7.584   1.00 88.68 170 A 1 
ATOM 1319 N NH2 . ARG A 1 170 ? -11.345 0.327   6.720   1.00 90.72 170 A 1 
ATOM 1320 N N   . ALA A 1 171 ? -9.972  6.326   5.079   1.00 98.29 171 A 1 
ATOM 1321 C CA  . ALA A 1 171 ? -8.605  6.748   5.381   1.00 98.11 171 A 1 
ATOM 1322 C C   . ALA A 1 171 ? -8.425  8.259   5.161   1.00 98.14 171 A 1 
ATOM 1323 O O   . ALA A 1 171 ? -7.809  8.920   5.987   1.00 97.60 171 A 1 
ATOM 1324 C CB  . ALA A 1 171 ? -7.621  5.912   4.548   1.00 97.92 171 A 1 
ATOM 1325 N N   . LEU A 1 172 ? -9.035  8.817   4.111   1.00 97.59 172 A 1 
ATOM 1326 C CA  . LEU A 1 172 ? -8.994  10.250  3.796   1.00 97.36 172 A 1 
ATOM 1327 C C   . LEU A 1 172 ? -9.784  11.115  4.789   1.00 97.72 172 A 1 
ATOM 1328 O O   . LEU A 1 172 ? -9.433  12.267  5.011   1.00 97.39 172 A 1 
ATOM 1329 C CB  . LEU A 1 172 ? -9.529  10.464  2.371   1.00 97.15 172 A 1 
ATOM 1330 C CG  . LEU A 1 172 ? -8.690  9.814   1.256   1.00 96.79 172 A 1 
ATOM 1331 C CD1 . LEU A 1 172 ? -9.430  9.944   -0.074  1.00 95.01 172 A 1 
ATOM 1332 C CD2 . LEU A 1 172 ? -7.315  10.456  1.122   1.00 95.16 172 A 1 
ATOM 1333 N N   . ALA A 1 173 ? -10.817 10.565  5.437   1.00 98.13 173 A 1 
ATOM 1334 C CA  . ALA A 1 173 ? -11.698 11.303  6.347   1.00 98.24 173 A 1 
ATOM 1335 C C   . ALA A 1 173 ? -11.001 11.869  7.598   1.00 98.11 173 A 1 
ATOM 1336 O O   . ALA A 1 173 ? -11.553 12.739  8.274   1.00 97.61 173 A 1 
ATOM 1337 C CB  . ALA A 1 173 ? -12.843 10.371  6.749   1.00 98.29 173 A 1 
ATOM 1338 N N   . VAL A 1 174 ? -9.805  11.368  7.933   1.00 97.89 174 A 1 
ATOM 1339 C CA  . VAL A 1 174 ? -8.984  11.869  9.050   1.00 97.27 174 A 1 
ATOM 1340 C C   . VAL A 1 174 ? -7.855  12.797  8.591   1.00 96.96 174 A 1 
ATOM 1341 O O   . VAL A 1 174 ? -7.023  13.165  9.413   1.00 94.45 174 A 1 
ATOM 1342 C CB  . VAL A 1 174 ? -8.471  10.726  9.951   1.00 96.25 174 A 1 
ATOM 1343 C CG1 . VAL A 1 174 ? -9.648  9.978   10.593  1.00 90.78 174 A 1 
ATOM 1344 C CG2 . VAL A 1 174 ? -7.596  9.710   9.213   1.00 91.37 174 A 1 
ATOM 1345 N N   . GLU A 1 175 ? -7.859  13.168  7.300   1.00 96.95 175 A 1 
ATOM 1346 C CA  . GLU A 1 175 ? -6.886  14.051  6.646   1.00 96.61 175 A 1 
ATOM 1347 C C   . GLU A 1 175 ? -5.426  13.607  6.886   1.00 97.27 175 A 1 
ATOM 1348 O O   . GLU A 1 175 ? -4.650  14.319  7.524   1.00 96.16 175 A 1 
ATOM 1349 C CB  . GLU A 1 175 ? -7.166  15.524  6.987   1.00 95.34 175 A 1 
ATOM 1350 C CG  . GLU A 1 175 ? -8.602  15.931  6.609   1.00 91.61 175 A 1 
ATOM 1351 C CD  . GLU A 1 175 ? -8.889  17.427  6.765   1.00 88.16 175 A 1 
ATOM 1352 O OE1 . GLU A 1 175 ? -9.733  17.918  5.960   1.00 79.71 175 A 1 
ATOM 1353 O OE2 . GLU A 1 175 ? -8.306  18.070  7.665   1.00 80.40 175 A 1 
ATOM 1354 N N   . PRO A 1 176 ? -5.054  12.379  6.434   1.00 97.83 176 A 1 
ATOM 1355 C CA  . PRO A 1 176 ? -3.687  11.899  6.552   1.00 97.84 176 A 1 
ATOM 1356 C C   . PRO A 1 176 ? -2.748  12.713  5.652   1.00 97.79 176 A 1 
ATOM 1357 O O   . PRO A 1 176 ? -3.173  13.426  4.751   1.00 97.09 176 A 1 
ATOM 1358 C CB  . PRO A 1 176 ? -3.740  10.431  6.134   1.00 97.73 176 A 1 
ATOM 1359 C CG  . PRO A 1 176 ? -4.810  10.439  5.048   1.00 97.39 176 A 1 
ATOM 1360 C CD  . PRO A 1 176 ? -5.815  11.464  5.579   1.00 97.94 176 A 1 
ATOM 1361 N N   . GLU A 1 177 ? -1.450  12.554  5.879   1.00 98.03 177 A 1 
ATOM 1362 C CA  . GLU A 1 177 ? -0.399  13.111  5.015   1.00 97.96 177 A 1 
ATOM 1363 C C   . GLU A 1 177 ? 0.210   12.037  4.108   1.00 98.19 177 A 1 
ATOM 1364 O O   . GLU A 1 177 ? 0.709   12.326  3.026   1.00 97.49 177 A 1 
ATOM 1365 C CB  . GLU A 1 177 ? 0.681   13.703  5.911   1.00 97.05 177 A 1 
ATOM 1366 C CG  . GLU A 1 177 ? 0.183   14.878  6.770   1.00 95.43 177 A 1 
ATOM 1367 C CD  . GLU A 1 177 ? 1.206   15.196  7.855   1.00 94.87 177 A 1 
ATOM 1368 O OE1 . GLU A 1 177 ? 0.794   15.376  9.024   1.00 89.65 177 A 1 
ATOM 1369 O OE2 . GLU A 1 177 ? 2.423   15.171  7.561   1.00 90.27 177 A 1 
ATOM 1370 N N   . VAL A 1 178 ? 0.151   10.774  4.566   1.00 98.31 178 A 1 
ATOM 1371 C CA  . VAL A 1 178 ? 0.667   9.594   3.871   1.00 98.51 178 A 1 
ATOM 1372 C C   . VAL A 1 178 ? -0.438  8.546   3.775   1.00 98.57 178 A 1 
ATOM 1373 O O   . VAL A 1 178 ? -1.148  8.291   4.751   1.00 98.29 178 A 1 
ATOM 1374 C CB  . VAL A 1 178 ? 1.900   9.015   4.588   1.00 98.41 178 A 1 
ATOM 1375 C CG1 . VAL A 1 178 ? 2.488   7.820   3.824   1.00 97.94 178 A 1 
ATOM 1376 C CG2 . VAL A 1 178 ? 3.009   10.057  4.778   1.00 97.91 178 A 1 
ATOM 1377 N N   . ILE A 1 179 ? -0.562  7.895   2.610   1.00 98.50 179 A 1 
ATOM 1378 C CA  . ILE A 1 179 ? -1.490  6.785   2.383   1.00 98.51 179 A 1 
ATOM 1379 C C   . ILE A 1 179 ? -0.677  5.532   2.048   1.00 98.58 179 A 1 
ATOM 1380 O O   . ILE A 1 179 ? 0.056   5.490   1.064   1.00 98.44 179 A 1 
ATOM 1381 C CB  . ILE A 1 179 ? -2.524  7.127   1.291   1.00 98.36 179 A 1 
ATOM 1382 C CG1 . ILE A 1 179 ? -3.269  8.452   1.594   1.00 97.40 179 A 1 
ATOM 1383 C CG2 . ILE A 1 179 ? -3.540  5.973   1.164   1.00 97.68 179 A 1 
ATOM 1384 C CD1 . ILE A 1 179 ? -4.115  8.955   0.417   1.00 93.96 179 A 1 
ATOM 1385 N N   . LEU A 1 180 ? -0.827  4.494   2.864   1.00 98.55 180 A 1 
ATOM 1386 C CA  . LEU A 1 180 ? -0.238  3.177   2.653   1.00 98.50 180 A 1 
ATOM 1387 C C   . LEU A 1 180 ? -1.275  2.247   2.015   1.00 98.38 180 A 1 
ATOM 1388 O O   . LEU A 1 180 ? -2.380  2.115   2.539   1.00 97.99 180 A 1 
ATOM 1389 C CB  . LEU A 1 180 ? 0.260   2.608   3.989   1.00 98.46 180 A 1 
ATOM 1390 C CG  . LEU A 1 180 ? 1.166   3.529   4.825   1.00 98.13 180 A 1 
ATOM 1391 C CD1 . LEU A 1 180 ? 1.604   2.788   6.089   1.00 97.85 180 A 1 
ATOM 1392 C CD2 . LEU A 1 180 ? 2.417   3.973   4.065   1.00 97.75 180 A 1 
ATOM 1393 N N   . MET A 1 181 ? -0.922  1.567   0.926   1.00 98.54 181 A 1 
ATOM 1394 C CA  . MET A 1 181 ? -1.811  0.624   0.238   1.00 98.47 181 A 1 
ATOM 1395 C C   . MET A 1 181 ? -1.124  -0.738  0.073   1.00 98.46 181 A 1 
ATOM 1396 O O   . MET A 1 181 ? -0.166  -0.874  -0.686  1.00 97.89 181 A 1 
ATOM 1397 C CB  . MET A 1 181 ? -2.262  1.195   -1.109  1.00 98.18 181 A 1 
ATOM 1398 C CG  . MET A 1 181 ? -2.947  2.565   -1.002  1.00 97.23 181 A 1 
ATOM 1399 S SD  . MET A 1 181 ? -3.815  3.039   -2.520  1.00 96.31 181 A 1 
ATOM 1400 C CE  . MET A 1 181 ? -4.450  4.663   -2.058  1.00 89.64 181 A 1 
ATOM 1401 N N   . ASP A 1 182 ? -1.595  -1.755  0.790   1.00 97.95 182 A 1 
ATOM 1402 C CA  . ASP A 1 182 ? -1.019  -3.114  0.774   1.00 97.90 182 A 1 
ATOM 1403 C C   . ASP A 1 182 ? -1.796  -4.003  -0.210  1.00 97.67 182 A 1 
ATOM 1404 O O   . ASP A 1 182 ? -2.879  -4.481  0.124   1.00 95.48 182 A 1 
ATOM 1405 C CB  . ASP A 1 182 ? -1.006  -3.684  2.208   1.00 97.53 182 A 1 
ATOM 1406 C CG  . ASP A 1 182 ? -0.050  -4.869  2.438   1.00 97.06 182 A 1 
ATOM 1407 O OD1 . ASP A 1 182 ? 0.767   -5.199  1.552   1.00 95.01 182 A 1 
ATOM 1408 O OD2 . ASP A 1 182 ? -0.026  -5.398  3.582   1.00 94.73 182 A 1 
ATOM 1409 N N   . GLU A 1 183 ? -1.277  -4.173  -1.435  1.00 97.32 183 A 1 
ATOM 1410 C CA  . GLU A 1 183 ? -1.898  -4.966  -2.516  1.00 97.15 183 A 1 
ATOM 1411 C C   . GLU A 1 183 ? -3.381  -4.630  -2.791  1.00 97.16 183 A 1 
ATOM 1412 O O   . GLU A 1 183 ? -4.204  -5.495  -3.101  1.00 93.75 183 A 1 
ATOM 1413 C CB  . GLU A 1 183 ? -1.669  -6.470  -2.290  1.00 96.30 183 A 1 
ATOM 1414 C CG  . GLU A 1 183 ? -0.189  -6.871  -2.365  1.00 92.53 183 A 1 
ATOM 1415 C CD  . GLU A 1 183 ? 0.027   -8.390  -2.491  1.00 90.55 183 A 1 
ATOM 1416 O OE1 . GLU A 1 183 ? 1.200   -8.812  -2.363  1.00 80.53 183 A 1 
ATOM 1417 O OE2 . GLU A 1 183 ? -0.945  -9.116  -2.811  1.00 80.64 183 A 1 
ATOM 1418 N N   . SER A 1 184 ? -3.740  -3.349  -2.705  1.00 95.03 184 A 1 
ATOM 1419 C CA  . SER A 1 184 ? -5.136  -2.882  -2.649  1.00 94.96 184 A 1 
ATOM 1420 C C   . SER A 1 184 ? -5.979  -3.133  -3.910  1.00 94.72 184 A 1 
ATOM 1421 O O   . SER A 1 184 ? -7.196  -2.952  -3.859  1.00 91.72 184 A 1 
ATOM 1422 C CB  . SER A 1 184 ? -5.159  -1.390  -2.296  1.00 93.80 184 A 1 
ATOM 1423 O OG  . SER A 1 184 ? -4.411  -0.643  -3.232  1.00 89.45 184 A 1 
ATOM 1424 N N   . CYS A 1 185 ? -5.376  -3.563  -5.016  1.00 95.16 185 A 1 
ATOM 1425 C CA  . CYS A 1 185 ? -6.065  -3.886  -6.268  1.00 94.61 185 A 1 
ATOM 1426 C C   . CYS A 1 185 ? -6.048  -5.387  -6.614  1.00 94.24 185 A 1 
ATOM 1427 O O   . CYS A 1 185 ? -6.692  -5.792  -7.572  1.00 91.36 185 A 1 
ATOM 1428 C CB  . CYS A 1 185 ? -5.453  -3.053  -7.403  1.00 94.14 185 A 1 
ATOM 1429 S SG  . CYS A 1 185 ? -5.625  -1.272  -7.078  1.00 93.29 185 A 1 
ATOM 1430 N N   . SER A 1 186 ? -5.332  -6.238  -5.856  1.00 95.49 186 A 1 
ATOM 1431 C CA  . SER A 1 186 ? -5.051  -7.625  -6.281  1.00 94.46 186 A 1 
ATOM 1432 C C   . SER A 1 186 ? -6.275  -8.547  -6.338  1.00 93.85 186 A 1 
ATOM 1433 O O   . SER A 1 186 ? -6.230  -9.590  -6.983  1.00 90.77 186 A 1 
ATOM 1434 C CB  . SER A 1 186 ? -3.992  -8.251  -5.360  1.00 93.06 186 A 1 
ATOM 1435 O OG  . SER A 1 186 ? -4.493  -8.416  -4.046  1.00 85.82 186 A 1 
ATOM 1436 N N   . ALA A 1 187 ? -7.366  -8.186  -5.663  1.00 94.65 187 A 1 
ATOM 1437 C CA  . ALA A 1 187 ? -8.612  -8.952  -5.606  1.00 93.26 187 A 1 
ATOM 1438 C C   . ALA A 1 187 ? -9.771  -8.291  -6.378  1.00 94.09 187 A 1 
ATOM 1439 O O   . ALA A 1 187 ? -10.925 -8.690  -6.206  1.00 90.59 187 A 1 
ATOM 1440 C CB  . ALA A 1 187 ? -8.951  -9.202  -4.130  1.00 91.53 187 A 1 
ATOM 1441 N N   . LEU A 1 188 ? -9.485  -7.257  -7.170  1.00 92.84 188 A 1 
ATOM 1442 C CA  . LEU A 1 188 ? -10.484 -6.484  -7.903  1.00 93.06 188 A 1 
ATOM 1443 C C   . LEU A 1 188 ? -10.538 -6.898  -9.376  1.00 93.50 188 A 1 
ATOM 1444 O O   . LEU A 1 188 ? -9.558  -7.371  -9.946  1.00 92.65 188 A 1 
ATOM 1445 C CB  . LEU A 1 188 ? -10.208 -4.978  -7.740  1.00 93.60 188 A 1 
ATOM 1446 C CG  . LEU A 1 188 ? -10.187 -4.474  -6.286  1.00 93.12 188 A 1 
ATOM 1447 C CD1 . LEU A 1 188 ? -9.963  -2.957  -6.282  1.00 90.01 188 A 1 
ATOM 1448 C CD2 . LEU A 1 188 ? -11.487 -4.767  -5.533  1.00 90.59 188 A 1 
ATOM 1449 N N   . ASP A 1 189 ? -11.702 -6.689  -9.995  1.00 93.60 189 A 1 
ATOM 1450 C CA  . ASP A 1 189 ? -11.857 -6.786  -11.445 1.00 93.10 189 A 1 
ATOM 1451 C C   . ASP A 1 189 ? -11.050 -5.680  -12.170 1.00 93.79 189 A 1 
ATOM 1452 O O   . ASP A 1 189 ? -10.666 -4.675  -11.548 1.00 92.78 189 A 1 
ATOM 1453 C CB  . ASP A 1 189 ? -13.348 -6.738  -11.803 1.00 92.17 189 A 1 
ATOM 1454 C CG  . ASP A 1 189 ? -13.940 -5.386  -11.430 1.00 91.00 189 A 1 
ATOM 1455 O OD1 . ASP A 1 189 ? -13.891 -4.478  -12.290 1.00 86.32 189 A 1 
ATOM 1456 O OD2 . ASP A 1 189 ? -14.341 -5.219  -10.255 1.00 87.51 189 A 1 
ATOM 1457 N N   . PRO A 1 190 ? -10.780 -5.827  -13.491 1.00 95.00 190 A 1 
ATOM 1458 C CA  . PRO A 1 190 ? -9.983  -4.855  -14.246 1.00 94.88 190 A 1 
ATOM 1459 C C   . PRO A 1 190 ? -10.552 -3.428  -14.244 1.00 95.19 190 A 1 
ATOM 1460 O O   . PRO A 1 190 ? -9.790  -2.468  -14.147 1.00 94.01 190 A 1 
ATOM 1461 C CB  . PRO A 1 190 ? -9.904  -5.420  -15.667 1.00 94.02 190 A 1 
ATOM 1462 C CG  . PRO A 1 190 ? -10.026 -6.931  -15.458 1.00 92.13 190 A 1 
ATOM 1463 C CD  . PRO A 1 190 ? -11.016 -7.021  -14.298 1.00 94.29 190 A 1 
ATOM 1464 N N   . GLU A 1 191 ? -11.884 -3.268  -14.314 1.00 93.09 191 A 1 
ATOM 1465 C CA  . GLU A 1 191 ? -12.520 -1.946  -14.332 1.00 93.20 191 A 1 
ATOM 1466 C C   . GLU A 1 191 ? -12.351 -1.235  -12.979 1.00 93.52 191 A 1 
ATOM 1467 O O   . GLU A 1 191 ? -11.936 -0.073  -12.917 1.00 91.11 191 A 1 
ATOM 1468 C CB  . GLU A 1 191 ? -14.011 -2.092  -14.692 1.00 92.24 191 A 1 
ATOM 1469 C CG  . GLU A 1 191 ? -14.670 -0.726  -14.936 1.00 81.93 191 A 1 
ATOM 1470 C CD  . GLU A 1 191 ? -16.203 -0.775  -15.022 1.00 78.14 191 A 1 
ATOM 1471 O OE1 . GLU A 1 191 ? -16.812 0.281   -14.700 1.00 69.89 191 A 1 
ATOM 1472 O OE2 . GLU A 1 191 ? -16.769 -1.839  -15.343 1.00 71.62 191 A 1 
ATOM 1473 N N   . SER A 1 192 ? -12.613 -1.957  -11.876 1.00 92.89 192 A 1 
ATOM 1474 C CA  . SER A 1 192 ? -12.390 -1.455  -10.519 1.00 92.60 192 A 1 
ATOM 1475 C C   . SER A 1 192 ? -10.917 -1.127  -10.275 1.00 93.71 192 A 1 
ATOM 1476 O O   . SER A 1 192 ? -10.611 -0.098  -9.672  1.00 92.98 192 A 1 
ATOM 1477 C CB  . SER A 1 192 ? -12.853 -2.482  -9.487  1.00 92.35 192 A 1 
ATOM 1478 O OG  . SER A 1 192 ? -14.254 -2.667  -9.539  1.00 89.30 192 A 1 
ATOM 1479 N N   . THR A 1 193 ? -9.998  -1.964  -10.776 1.00 94.41 193 A 1 
ATOM 1480 C CA  . THR A 1 193 ? -8.550  -1.723  -10.682 1.00 94.72 193 A 1 
ATOM 1481 C C   . THR A 1 193 ? -8.168  -0.411  -11.359 1.00 95.47 193 A 1 
ATOM 1482 O O   . THR A 1 193 ? -7.540  0.432   -10.719 1.00 94.96 193 A 1 
ATOM 1483 C CB  . THR A 1 193 ? -7.756  -2.893  -11.275 1.00 94.44 193 A 1 
ATOM 1484 O OG1 . THR A 1 193 ? -8.023  -4.052  -10.523 1.00 92.10 193 A 1 
ATOM 1485 C CG2 . THR A 1 193 ? -6.245  -2.669  -11.226 1.00 92.82 193 A 1 
ATOM 1486 N N   . MET A 1 194 ? -8.612  -0.185  -12.603 1.00 95.30 194 A 1 
ATOM 1487 C CA  . MET A 1 194 ? -8.336  1.045   -13.347 1.00 95.18 194 A 1 
ATOM 1488 C C   . MET A 1 194 ? -8.858  2.292   -12.616 1.00 95.53 194 A 1 
ATOM 1489 O O   . MET A 1 194 ? -8.137  3.280   -12.491 1.00 94.81 194 A 1 
ATOM 1490 C CB  . MET A 1 194 ? -8.954  0.915   -14.743 1.00 94.74 194 A 1 
ATOM 1491 C CG  . MET A 1 194 ? -8.529  2.052   -15.678 1.00 87.16 194 A 1 
ATOM 1492 S SD  . MET A 1 194 ? -9.250  1.949   -17.343 1.00 80.59 194 A 1 
ATOM 1493 C CE  . MET A 1 194 ? -10.963 2.430   -16.979 1.00 68.66 194 A 1 
ATOM 1494 N N   . LYS A 1 195 ? -10.079 2.230   -12.049 1.00 92.92 195 A 1 
ATOM 1495 C CA  . LYS A 1 195 ? -10.650 3.332   -11.251 1.00 92.58 195 A 1 
ATOM 1496 C C   . LYS A 1 195 ? -9.813  3.648   -10.009 1.00 94.17 195 A 1 
ATOM 1497 O O   . LYS A 1 195 ? -9.654  4.816   -9.656  1.00 93.99 195 A 1 
ATOM 1498 C CB  . LYS A 1 195 ? -12.091 2.989   -10.832 1.00 92.26 195 A 1 
ATOM 1499 C CG  . LYS A 1 195 ? -13.081 3.064   -12.002 1.00 89.87 195 A 1 
ATOM 1500 C CD  . LYS A 1 195 ? -14.480 2.572   -11.587 1.00 85.69 195 A 1 
ATOM 1501 C CE  . LYS A 1 195 ? -15.406 2.619   -12.804 1.00 81.61 195 A 1 
ATOM 1502 N NZ  . LYS A 1 195 ? -16.690 1.900   -12.588 1.00 73.91 195 A 1 
ATOM 1503 N N   . ILE A 1 196 ? -9.276  2.625   -9.331  1.00 94.69 196 A 1 
ATOM 1504 C CA  . ILE A 1 196 ? -8.410  2.825   -8.163  1.00 95.34 196 A 1 
ATOM 1505 C C   . ILE A 1 196 ? -7.033  3.365   -8.580  1.00 95.83 196 A 1 
ATOM 1506 O O   . ILE A 1 196 ? -6.508  4.233   -7.889  1.00 95.44 196 A 1 
ATOM 1507 C CB  . ILE A 1 196 ? -8.305  1.534   -7.321  1.00 94.96 196 A 1 
ATOM 1508 C CG1 . ILE A 1 196 ? -9.662  1.097   -6.714  1.00 92.97 196 A 1 
ATOM 1509 C CG2 . ILE A 1 196 ? -7.268  1.680   -6.194  1.00 93.49 196 A 1 
ATOM 1510 C CD1 . ILE A 1 196 ? -10.275 2.028   -5.667  1.00 87.00 196 A 1 
ATOM 1511 N N   . GLU A 1 197 ? -6.467  2.915   -9.698  1.00 95.65 197 A 1 
ATOM 1512 C CA  . GLU A 1 197 ? -5.206  3.455   -10.230 1.00 95.47 197 A 1 
ATOM 1513 C C   . GLU A 1 197 ? -5.331  4.947   -10.574 1.00 95.74 197 A 1 
ATOM 1514 O O   . GLU A 1 197 ? -4.530  5.761   -10.112 1.00 95.83 197 A 1 
ATOM 1515 C CB  . GLU A 1 197 ? -4.748  2.643   -11.457 1.00 95.64 197 A 1 
ATOM 1516 C CG  . GLU A 1 197 ? -4.232  1.243   -11.083 1.00 94.71 197 A 1 
ATOM 1517 C CD  . GLU A 1 197 ? -3.698  0.422   -12.268 1.00 95.53 197 A 1 
ATOM 1518 O OE1 . GLU A 1 197 ? -3.403  -0.785  -12.080 1.00 91.50 197 A 1 
ATOM 1519 O OE2 . GLU A 1 197 ? -3.493  0.953   -13.380 1.00 92.80 197 A 1 
ATOM 1520 N N   . GLU A 1 198 ? -6.388  5.339   -11.292 1.00 95.43 198 A 1 
ATOM 1521 C CA  . GLU A 1 198 ? -6.670  6.749   -11.591 1.00 94.92 198 A 1 
ATOM 1522 C C   . GLU A 1 198 ? -6.873  7.580   -10.314 1.00 95.32 198 A 1 
ATOM 1523 O O   . GLU A 1 198 ? -6.364  8.703   -10.188 1.00 94.52 198 A 1 
ATOM 1524 C CB  . GLU A 1 198 ? -7.913  6.823   -12.494 1.00 94.46 198 A 1 
ATOM 1525 C CG  . GLU A 1 198 ? -8.181  8.256   -12.975 1.00 86.26 198 A 1 
ATOM 1526 C CD  . GLU A 1 198 ? -9.443  8.399   -13.839 1.00 84.28 198 A 1 
ATOM 1527 O OE1 . GLU A 1 198 ? -9.684  9.552   -14.273 1.00 76.17 198 A 1 
ATOM 1528 O OE2 . GLU A 1 198 ? -10.173 7.404   -14.026 1.00 77.56 198 A 1 
ATOM 1529 N N   . LEU A 1 199 ? -7.580  7.015   -9.328  1.00 95.06 199 A 1 
ATOM 1530 C CA  . LEU A 1 199 ? -7.750  7.640   -8.019  1.00 94.99 199 A 1 
ATOM 1531 C C   . LEU A 1 199 ? -6.404  7.862   -7.319  1.00 96.13 199 A 1 
ATOM 1532 O O   . LEU A 1 199 ? -6.173  8.962   -6.819  1.00 95.91 199 A 1 
ATOM 1533 C CB  . LEU A 1 199 ? -8.712  6.782   -7.181  1.00 95.01 199 A 1 
ATOM 1534 C CG  . LEU A 1 199 ? -8.866  7.248   -5.725  1.00 94.12 199 A 1 
ATOM 1535 C CD1 . LEU A 1 199 ? -9.416  8.670   -5.628  1.00 90.77 199 A 1 
ATOM 1536 C CD2 . LEU A 1 199 ? -9.815  6.301   -4.998  1.00 91.64 199 A 1 
ATOM 1537 N N   . MET A 1 200 ? -5.509  6.867   -7.303  1.00 96.88 200 A 1 
ATOM 1538 C CA  . MET A 1 200 ? -4.174  7.000   -6.705  1.00 96.93 200 A 1 
ATOM 1539 C C   . MET A 1 200 ? -3.382  8.141   -7.347  1.00 97.15 200 A 1 
ATOM 1540 O O   . MET A 1 200 ? -2.865  8.996   -6.630  1.00 97.05 200 A 1 
ATOM 1541 C CB  . MET A 1 200 ? -3.381  5.692   -6.827  1.00 96.33 200 A 1 
ATOM 1542 C CG  . MET A 1 200 ? -3.874  4.607   -5.865  1.00 94.78 200 A 1 
ATOM 1543 S SD  . MET A 1 200 ? -2.867  3.100   -5.817  1.00 94.66 200 A 1 
ATOM 1544 C CE  . MET A 1 200 ? -3.204  2.380   -7.437  1.00 86.15 200 A 1 
ATOM 1545 N N   . VAL A 1 201 ? -3.349  8.211   -8.683  1.00 96.95 201 A 1 
ATOM 1546 C CA  . VAL A 1 201 ? -2.649  9.279   -9.420  1.00 96.93 201 A 1 
ATOM 1547 C C   . VAL A 1 201 ? -3.214  10.662  -9.074  1.00 96.73 201 A 1 
ATOM 1548 O O   . VAL A 1 201 ? -2.470  11.632  -8.906  1.00 95.94 201 A 1 
ATOM 1549 C CB  . VAL A 1 201 ? -2.726  9.013   -10.937 1.00 96.64 201 A 1 
ATOM 1550 C CG1 . VAL A 1 201 ? -2.175  10.178  -11.775 1.00 94.77 201 A 1 
ATOM 1551 C CG2 . VAL A 1 201 ? -1.922  7.763   -11.315 1.00 94.60 201 A 1 
ATOM 1552 N N   . ASN A 1 202 ? -4.536  10.784  -8.913  1.00 96.51 202 A 1 
ATOM 1553 C CA  . ASN A 1 202 ? -5.150  12.045  -8.503  1.00 95.60 202 A 1 
ATOM 1554 C C   . ASN A 1 202 ? -4.841  12.415  -7.045  1.00 96.02 202 A 1 
ATOM 1555 O O   . ASN A 1 202 ? -4.554  13.583  -6.769  1.00 95.36 202 A 1 
ATOM 1556 C CB  . ASN A 1 202 ? -6.656  11.984  -8.777  1.00 95.01 202 A 1 
ATOM 1557 C CG  . ASN A 1 202 ? -6.958  12.203  -10.246 1.00 88.55 202 A 1 
ATOM 1558 O OD1 . ASN A 1 202 ? -6.429  13.121  -10.875 1.00 80.10 202 A 1 
ATOM 1559 N ND2 . ASN A 1 202 ? -7.821  11.407  -10.823 1.00 79.00 202 A 1 
ATOM 1560 N N   . LEU A 1 203 ? -4.863  11.442  -6.130  1.00 95.58 203 A 1 
ATOM 1561 C CA  . LEU A 1 203 ? -4.544  11.647  -4.714  1.00 95.38 203 A 1 
ATOM 1562 C C   . LEU A 1 203 ? -3.067  12.002  -4.496  1.00 95.97 203 A 1 
ATOM 1563 O O   . LEU A 1 203 ? -2.772  12.809  -3.616  1.00 96.01 203 A 1 
ATOM 1564 C CB  . LEU A 1 203 ? -4.931  10.394  -3.909  1.00 96.01 203 A 1 
ATOM 1565 C CG  . LEU A 1 203 ? -6.446  10.154  -3.752  1.00 95.51 203 A 1 
ATOM 1566 C CD1 . LEU A 1 203 ? -6.664  8.817   -3.040  1.00 93.90 203 A 1 
ATOM 1567 C CD2 . LEU A 1 203 ? -7.136  11.249  -2.937  1.00 94.23 203 A 1 
ATOM 1568 N N   . ALA A 1 204 ? -2.157  11.489  -5.333  1.00 96.94 204 A 1 
ATOM 1569 C CA  . ALA A 1 204 ? -0.722  11.774  -5.249  1.00 96.91 204 A 1 
ATOM 1570 C C   . ALA A 1 204 ? -0.377  13.264  -5.430  1.00 96.46 204 A 1 
ATOM 1571 O O   . ALA A 1 204 ? 0.647   13.725  -4.939  1.00 95.82 204 A 1 
ATOM 1572 C CB  . ALA A 1 204 ? 0.003   10.910  -6.279  1.00 96.92 204 A 1 
ATOM 1573 N N   . LYS A 1 205 ? -1.266  14.061  -6.027  1.00 96.54 205 A 1 
ATOM 1574 C CA  . LYS A 1 205 ? -1.111  15.530  -6.098  1.00 95.80 205 A 1 
ATOM 1575 C C   . LYS A 1 205 ? -1.125  16.201  -4.721  1.00 95.44 205 A 1 
ATOM 1576 O O   . LYS A 1 205 ? -0.665  17.338  -4.588  1.00 94.19 205 A 1 
ATOM 1577 C CB  . LYS A 1 205 ? -2.230  16.119  -6.975  1.00 95.85 205 A 1 
ATOM 1578 C CG  . LYS A 1 205 ? -2.177  15.598  -8.420  1.00 95.38 205 A 1 
ATOM 1579 C CD  . LYS A 1 205 ? -3.423  16.020  -9.207  1.00 92.36 205 A 1 
ATOM 1580 C CE  . LYS A 1 205 ? -3.361  15.397  -10.609 1.00 90.54 205 A 1 
ATOM 1581 N NZ  . LYS A 1 205 ? -4.677  15.432  -11.296 1.00 84.00 205 A 1 
ATOM 1582 N N   . THR A 1 206 ? -1.676  15.525  -3.707  1.00 95.84 206 A 1 
ATOM 1583 C CA  . THR A 1 206 ? -1.858  16.053  -2.348  1.00 95.69 206 A 1 
ATOM 1584 C C   . THR A 1 206 ? -1.133  15.215  -1.295  1.00 95.91 206 A 1 
ATOM 1585 O O   . THR A 1 206 ? -0.643  15.782  -0.322  1.00 94.95 206 A 1 
ATOM 1586 C CB  . THR A 1 206 ? -3.355  16.135  -2.007  1.00 95.30 206 A 1 
ATOM 1587 O OG1 . THR A 1 206 ? -4.039  16.859  -3.005  1.00 91.20 206 A 1 
ATOM 1588 C CG2 . THR A 1 206 ? -3.633  16.858  -0.690  1.00 89.63 206 A 1 
ATOM 1589 N N   . TYR A 1 207 ? -1.046  13.898  -1.472  1.00 96.66 207 A 1 
ATOM 1590 C CA  . TYR A 1 207 ? -0.554  12.943  -0.480  1.00 96.71 207 A 1 
ATOM 1591 C C   . TYR A 1 207 ? 0.709   12.228  -0.966  1.00 97.07 207 A 1 
ATOM 1592 O O   . TYR A 1 207 ? 0.848   11.948  -2.155  1.00 96.64 207 A 1 
ATOM 1593 C CB  . TYR A 1 207 ? -1.655  11.921  -0.167  1.00 96.66 207 A 1 
ATOM 1594 C CG  . TYR A 1 207 ? -2.981  12.531  0.258   1.00 96.88 207 A 1 
ATOM 1595 C CD1 . TYR A 1 207 ? -3.145  13.004  1.571   1.00 95.23 207 A 1 
ATOM 1596 C CD2 . TYR A 1 207 ? -4.040  12.649  -0.665  1.00 95.59 207 A 1 
ATOM 1597 C CE1 . TYR A 1 207 ? -4.362  13.599  1.962   1.00 94.79 207 A 1 
ATOM 1598 C CE2 . TYR A 1 207 ? -5.258  13.246  -0.276  1.00 94.97 207 A 1 
ATOM 1599 C CZ  . TYR A 1 207 ? -5.419  13.724  1.040   1.00 95.52 207 A 1 
ATOM 1600 O OH  . TYR A 1 207 ? -6.588  14.309  1.417   1.00 94.23 207 A 1 
ATOM 1601 N N   . ALA A 1 208 ? 1.592   11.846  -0.031  1.00 97.11 208 A 1 
ATOM 1602 C CA  . ALA A 1 208 ? 2.580   10.808  -0.308  1.00 97.53 208 A 1 
ATOM 1603 C C   . ALA A 1 208 ? 1.880   9.438   -0.277  1.00 97.86 208 A 1 
ATOM 1604 O O   . ALA A 1 208 ? 1.176   9.119   0.685   1.00 97.77 208 A 1 
ATOM 1605 C CB  . ALA A 1 208 ? 3.717   10.897  0.716   1.00 97.43 208 A 1 
ATOM 1606 N N   . ILE A 1 209 ? 2.061   8.619   -1.311  1.00 97.97 209 A 1 
ATOM 1607 C CA  . ILE A 1 209 ? 1.403   7.311   -1.416  1.00 98.12 209 A 1 
ATOM 1608 C C   . ILE A 1 209 ? 2.461   6.216   -1.524  1.00 98.15 209 A 1 
ATOM 1609 O O   . ILE A 1 209 ? 3.349   6.275   -2.365  1.00 97.97 209 A 1 
ATOM 1610 C CB  . ILE A 1 209 ? 0.386   7.273   -2.579  1.00 98.08 209 A 1 
ATOM 1611 C CG1 . ILE A 1 209 ? -0.635  8.433   -2.443  1.00 97.49 209 A 1 
ATOM 1612 C CG2 . ILE A 1 209 ? -0.327  5.907   -2.602  1.00 97.81 209 A 1 
ATOM 1613 C CD1 . ILE A 1 209 ? -1.761  8.426   -3.480  1.00 96.68 209 A 1 
ATOM 1614 N N   . LEU A 1 210 ? 2.360   5.188   -0.685  1.00 98.62 210 A 1 
ATOM 1615 C CA  . LEU A 1 210 ? 3.158   3.978   -0.812  1.00 98.64 210 A 1 
ATOM 1616 C C   . LEU A 1 210 ? 2.244   2.817   -1.164  1.00 98.69 210 A 1 
ATOM 1617 O O   . LEU A 1 210 ? 1.295   2.532   -0.432  1.00 98.43 210 A 1 
ATOM 1618 C CB  . LEU A 1 210 ? 3.943   3.669   0.462   1.00 98.39 210 A 1 
ATOM 1619 C CG  . LEU A 1 210 ? 5.085   4.646   0.782   1.00 96.42 210 A 1 
ATOM 1620 C CD1 . LEU A 1 210 ? 4.591   5.896   1.516   1.00 90.88 210 A 1 
ATOM 1621 C CD2 . LEU A 1 210 ? 6.085   3.923   1.683   1.00 91.42 210 A 1 
ATOM 1622 N N   . ILE A 1 211 ? 2.556   2.111   -2.246  1.00 98.59 211 A 1 
ATOM 1623 C CA  . ILE A 1 211 ? 1.826   0.915   -2.660  1.00 98.56 211 A 1 
ATOM 1624 C C   . ILE A 1 211 ? 2.728   -0.313  -2.567  1.00 98.55 211 A 1 
ATOM 1625 O O   . ILE A 1 211 ? 3.893   -0.274  -2.950  1.00 98.35 211 A 1 
ATOM 1626 C CB  . ILE A 1 211 ? 1.150   1.091   -4.041  1.00 98.35 211 A 1 
ATOM 1627 C CG1 . ILE A 1 211 ? 2.147   1.125   -5.218  1.00 97.59 211 A 1 
ATOM 1628 C CG2 . ILE A 1 211 ? 0.272   2.358   -4.035  1.00 97.14 211 A 1 
ATOM 1629 C CD1 . ILE A 1 211 ? 1.487   1.215   -6.600  1.00 96.69 211 A 1 
ATOM 1630 N N   . VAL A 1 212 ? 2.197   -1.427  -2.071  1.00 98.46 212 A 1 
ATOM 1631 C CA  . VAL A 1 212 ? 2.780   -2.753  -2.282  1.00 98.34 212 A 1 
ATOM 1632 C C   . VAL A 1 212 ? 2.016   -3.408  -3.420  1.00 98.01 212 A 1 
ATOM 1633 O O   . VAL A 1 212 ? 0.787   -3.497  -3.363  1.00 97.09 212 A 1 
ATOM 1634 C CB  . VAL A 1 212 ? 2.753   -3.606  -1.003  1.00 98.12 212 A 1 
ATOM 1635 C CG1 . VAL A 1 212 ? 3.176   -5.055  -1.272  1.00 97.43 212 A 1 
ATOM 1636 C CG2 . VAL A 1 212 ? 3.706   -3.033  0.051   1.00 97.64 212 A 1 
ATOM 1637 N N   . THR A 1 213 ? 2.730   -3.873  -4.442  1.00 97.09 213 A 1 
ATOM 1638 C CA  . THR A 1 213 ? 2.126   -4.622  -5.547  1.00 96.61 213 A 1 
ATOM 1639 C C   . THR A 1 213 ? 3.084   -5.681  -6.081  1.00 95.89 213 A 1 
ATOM 1640 O O   . THR A 1 213 ? 4.300   -5.508  -6.068  1.00 94.77 213 A 1 
ATOM 1641 C CB  . THR A 1 213 ? 1.610   -3.679  -6.654  1.00 96.43 213 A 1 
ATOM 1642 O OG1 . THR A 1 213 ? 0.909   -4.428  -7.618  1.00 94.43 213 A 1 
ATOM 1643 C CG2 . THR A 1 213 ? 2.713   -2.898  -7.370  1.00 94.88 213 A 1 
ATOM 1644 N N   . HIS A 1 214 ? 2.520   -6.795  -6.545  1.00 95.42 214 A 1 
ATOM 1645 C CA  . HIS A 1 214 ? 3.220   -7.789  -7.361  1.00 94.15 214 A 1 
ATOM 1646 C C   . HIS A 1 214 ? 2.901   -7.631  -8.856  1.00 94.43 214 A 1 
ATOM 1647 O O   . HIS A 1 214 ? 3.477   -8.322  -9.684  1.00 92.46 214 A 1 
ATOM 1648 C CB  . HIS A 1 214 ? 2.891   -9.198  -6.833  1.00 92.77 214 A 1 
ATOM 1649 C CG  . HIS A 1 214 ? 1.421   -9.527  -6.931  1.00 89.95 214 A 1 
ATOM 1650 N ND1 . HIS A 1 214 ? 0.485   -9.358  -5.935  1.00 80.78 214 A 1 
ATOM 1651 C CD2 . HIS A 1 214 ? 0.764   -10.026 -8.021  1.00 81.84 214 A 1 
ATOM 1652 C CE1 . HIS A 1 214 ? -0.706  -9.752  -6.415  1.00 81.91 214 A 1 
ATOM 1653 N NE2 . HIS A 1 214 ? -0.589  -10.165 -7.686  1.00 83.56 214 A 1 
ATOM 1654 N N   . ASN A 1 215 ? 2.011   -6.700  -9.220  1.00 93.89 215 A 1 
ATOM 1655 C CA  . ASN A 1 215 ? 1.704   -6.377  -10.608 1.00 94.18 215 A 1 
ATOM 1656 C C   . ASN A 1 215 ? 2.679   -5.295  -11.113 1.00 94.88 215 A 1 
ATOM 1657 O O   . ASN A 1 215 ? 2.557   -4.116  -10.779 1.00 94.61 215 A 1 
ATOM 1658 C CB  . ASN A 1 215 ? 0.219   -5.985  -10.711 1.00 93.63 215 A 1 
ATOM 1659 C CG  . ASN A 1 215 ? -0.211  -5.714  -12.143 1.00 91.69 215 A 1 
ATOM 1660 O OD1 . ASN A 1 215 ? 0.580   -5.376  -13.003 1.00 87.28 215 A 1 
ATOM 1661 N ND2 . ASN A 1 215 ? -1.478  -5.848  -12.449 1.00 86.36 215 A 1 
ATOM 1662 N N   . MET A 1 216 ? 3.658   -5.713  -11.931 1.00 94.26 216 A 1 
ATOM 1663 C CA  . MET A 1 216 ? 4.700   -4.822  -12.454 1.00 94.54 216 A 1 
ATOM 1664 C C   . MET A 1 216 ? 4.141   -3.778  -13.424 1.00 95.12 216 A 1 
ATOM 1665 O O   . MET A 1 216 ? 4.597   -2.640  -13.428 1.00 94.48 216 A 1 
ATOM 1666 C CB  . MET A 1 216 ? 5.804   -5.639  -13.131 1.00 93.68 216 A 1 
ATOM 1667 C CG  . MET A 1 216 ? 6.533   -6.603  -12.182 1.00 91.34 216 A 1 
ATOM 1668 S SD  . MET A 1 216 ? 7.263   -5.860  -10.692 1.00 86.94 216 A 1 
ATOM 1669 C CE  . MET A 1 216 ? 5.966   -6.185  -9.475  1.00 77.51 216 A 1 
ATOM 1670 N N   . GLU A 1 217 ? 3.115   -4.132  -14.202 1.00 94.12 217 A 1 
ATOM 1671 C CA  . GLU A 1 217 ? 2.460   -3.175  -15.094 1.00 94.04 217 A 1 
ATOM 1672 C C   . GLU A 1 217 ? 1.755   -2.072  -14.300 1.00 94.91 217 A 1 
ATOM 1673 O O   . GLU A 1 217 ? 1.830   -0.908  -14.673 1.00 94.31 217 A 1 
ATOM 1674 C CB  . GLU A 1 217 ? 1.417   -3.866  -15.968 1.00 93.06 217 A 1 
ATOM 1675 C CG  . GLU A 1 217 ? 1.960   -4.962  -16.887 1.00 87.05 217 A 1 
ATOM 1676 C CD  . GLU A 1 217 ? 0.850   -5.539  -17.777 1.00 82.73 217 A 1 
ATOM 1677 O OE1 . GLU A 1 217 ? 1.202   -6.319  -18.688 1.00 73.97 217 A 1 
ATOM 1678 O OE2 . GLU A 1 217 ? -0.339  -5.188  -17.551 1.00 74.18 217 A 1 
ATOM 1679 N N   . GLN A 1 218 ? 1.099   -2.412  -13.178 1.00 95.55 218 A 1 
ATOM 1680 C CA  . GLN A 1 218 ? 0.519   -1.414  -12.280 1.00 96.29 218 A 1 
ATOM 1681 C C   . GLN A 1 218 ? 1.596   -0.484  -11.732 1.00 96.89 218 A 1 
ATOM 1682 O O   . GLN A 1 218 ? 1.438   0.734   -11.819 1.00 96.83 218 A 1 
ATOM 1683 C CB  . GLN A 1 218 ? -0.243  -2.097  -11.139 1.00 95.94 218 A 1 
ATOM 1684 C CG  . GLN A 1 218 ? -0.762  -1.077  -10.113 1.00 93.53 218 A 1 
ATOM 1685 C CD  . GLN A 1 218 ? -1.600  -1.748  -9.040  1.00 93.95 218 A 1 
ATOM 1686 O OE1 . GLN A 1 218 ? -1.107  -2.464  -8.180  1.00 86.85 218 A 1 
ATOM 1687 N NE2 . GLN A 1 218 ? -2.891  -1.551  -9.070  1.00 85.31 218 A 1 
ATOM 1688 N N   . ALA A 1 219 ? 2.698   -1.043  -11.203 1.00 96.19 219 A 1 
ATOM 1689 C CA  . ALA A 1 219 ? 3.801   -0.232  -10.689 1.00 96.48 219 A 1 
ATOM 1690 C C   . ALA A 1 219 ? 4.305   0.749   -11.757 1.00 96.93 219 A 1 
ATOM 1691 O O   . ALA A 1 219 ? 4.418   1.938   -11.477 1.00 96.82 219 A 1 
ATOM 1692 C CB  . ALA A 1 219 ? 4.916   -1.154  -10.183 1.00 96.40 219 A 1 
ATOM 1693 N N   . LEU A 1 220 ? 4.513   0.278   -12.993 1.00 96.28 220 A 1 
ATOM 1694 C CA  . LEU A 1 220 ? 4.971   1.103   -14.112 1.00 95.90 220 A 1 
ATOM 1695 C C   . LEU A 1 220 ? 3.951   2.185   -14.518 1.00 95.85 220 A 1 
ATOM 1696 O O   . LEU A 1 220 ? 4.353   3.287   -14.874 1.00 94.95 220 A 1 
ATOM 1697 C CB  . LEU A 1 220 ? 5.307   0.169   -15.289 1.00 95.30 220 A 1 
ATOM 1698 C CG  . LEU A 1 220 ? 5.902   0.878   -16.518 1.00 92.11 220 A 1 
ATOM 1699 C CD1 . LEU A 1 220 ? 7.236   1.555   -16.209 1.00 87.91 220 A 1 
ATOM 1700 C CD2 . LEU A 1 220 ? 6.130   -0.144  -17.629 1.00 88.20 220 A 1 
ATOM 1701 N N   . ARG A 1 221 ? 2.641   1.889   -14.470 1.00 96.87 221 A 1 
ATOM 1702 C CA  . ARG A 1 221 ? 1.591   2.850   -14.857 1.00 96.48 221 A 1 
ATOM 1703 C C   . ARG A 1 221 ? 1.391   3.979   -13.856 1.00 96.87 221 A 1 
ATOM 1704 O O   . ARG A 1 221 ? 1.091   5.091   -14.276 1.00 96.45 221 A 1 
ATOM 1705 C CB  . ARG A 1 221 ? 0.248   2.132   -15.061 1.00 96.01 221 A 1 
ATOM 1706 C CG  . ARG A 1 221 ? 0.159   1.361   -16.384 1.00 94.52 221 A 1 
ATOM 1707 C CD  . ARG A 1 221 ? -1.275  0.875   -16.652 1.00 93.83 221 A 1 
ATOM 1708 N NE  . ARG A 1 221 ? -1.802  0.008   -15.577 1.00 91.92 221 A 1 
ATOM 1709 C CZ  . ARG A 1 221 ? -1.716  -1.301  -15.475 1.00 92.04 221 A 1 
ATOM 1710 N NH1 . ARG A 1 221 ? -1.106  -2.038  -16.363 1.00 84.43 221 A 1 
ATOM 1711 N NH2 . ARG A 1 221 ? -2.265  -1.907  -14.464 1.00 87.68 221 A 1 
ATOM 1712 N N   . VAL A 1 222 ? 1.499   3.696   -12.552 1.00 97.23 222 A 1 
ATOM 1713 C CA  . VAL A 1 222 ? 1.036   4.647   -11.526 1.00 97.62 222 A 1 
ATOM 1714 C C   . VAL A 1 222 ? 2.141   5.246   -10.669 1.00 98.02 222 A 1 
ATOM 1715 O O   . VAL A 1 222 ? 1.904   6.283   -10.064 1.00 97.73 222 A 1 
ATOM 1716 C CB  . VAL A 1 222 ? -0.068  4.060   -10.621 1.00 97.24 222 A 1 
ATOM 1717 C CG1 . VAL A 1 222 ? -1.205  3.444   -11.443 1.00 95.95 222 A 1 
ATOM 1718 C CG2 . VAL A 1 222 ? 0.449   3.029   -9.608  1.00 95.25 222 A 1 
ATOM 1719 N N   . SER A 1 223 ? 3.320   4.623   -10.545 1.00 97.24 223 A 1 
ATOM 1720 C CA  . SER A 1 223 ? 4.324   5.064   -9.573  1.00 97.20 223 A 1 
ATOM 1721 C C   . SER A 1 223 ? 5.421   5.946   -10.161 1.00 96.98 223 A 1 
ATOM 1722 O O   . SER A 1 223 ? 5.884   5.735   -11.279 1.00 96.85 223 A 1 
ATOM 1723 C CB  . SER A 1 223 ? 4.889   3.898   -8.758  1.00 97.19 223 A 1 
ATOM 1724 O OG  . SER A 1 223 ? 5.753   3.071   -9.498  1.00 96.33 223 A 1 
ATOM 1725 N N   . ASP A 1 224 ? 5.852   6.921   -9.372  1.00 96.47 224 A 1 
ATOM 1726 C CA  . ASP A 1 224 ? 6.976   7.810   -9.676  1.00 95.79 224 A 1 
ATOM 1727 C C   . ASP A 1 224 ? 8.307   7.151   -9.290  1.00 96.02 224 A 1 
ATOM 1728 O O   . ASP A 1 224 ? 9.296   7.231   -10.020 1.00 95.77 224 A 1 
ATOM 1729 C CB  . ASP A 1 224 ? 6.801   9.122   -8.899  1.00 95.53 224 A 1 
ATOM 1730 C CG  . ASP A 1 224 ? 5.458   9.791   -9.179  1.00 94.96 224 A 1 
ATOM 1731 O OD1 . ASP A 1 224 ? 5.315   10.357  -10.284 1.00 92.45 224 A 1 
ATOM 1732 O OD2 . ASP A 1 224 ? 4.595   9.731   -8.274  1.00 93.03 224 A 1 
ATOM 1733 N N   . MET A 1 225 ? 8.334   6.472   -8.135  1.00 95.98 225 A 1 
ATOM 1734 C CA  . MET A 1 225 ? 9.488   5.773   -7.570  1.00 96.04 225 A 1 
ATOM 1735 C C   . MET A 1 225 ? 9.175   4.289   -7.373  1.00 96.70 225 A 1 
ATOM 1736 O O   . MET A 1 225 ? 8.071   3.927   -6.968  1.00 96.86 225 A 1 
ATOM 1737 C CB  . MET A 1 225 ? 9.888   6.403   -6.228  1.00 95.63 225 A 1 
ATOM 1738 C CG  . MET A 1 225 ? 10.289  7.880   -6.322  1.00 94.73 225 A 1 
ATOM 1739 S SD  . MET A 1 225 ? 11.739  8.252   -7.351  1.00 94.05 225 A 1 
ATOM 1740 C CE  . MET A 1 225 ? 13.041  7.361   -6.461  1.00 91.48 225 A 1 
ATOM 1741 N N   . ALA A 1 226 ? 10.177  3.421   -7.579  1.00 96.70 226 A 1 
ATOM 1742 C CA  . ALA A 1 226 ? 10.086  1.994   -7.303  1.00 96.84 226 A 1 
ATOM 1743 C C   . ALA A 1 226 ? 11.169  1.555   -6.309  1.00 96.81 226 A 1 
ATOM 1744 O O   . ALA A 1 226 ? 12.332  1.943   -6.417  1.00 96.72 226 A 1 
ATOM 1745 C CB  . ALA A 1 226 ? 10.122  1.214   -8.620  1.00 96.78 226 A 1 
ATOM 1746 N N   . ALA A 1 227 ? 10.781  0.731   -5.323  1.00 97.73 227 A 1 
ATOM 1747 C CA  . ALA A 1 227 ? 11.645  0.081   -4.350  1.00 97.72 227 A 1 
ATOM 1748 C C   . ALA A 1 227 ? 11.596  -1.430  -4.586  1.00 97.58 227 A 1 
ATOM 1749 O O   . ALA A 1 227 ? 10.620  -2.090  -4.214  1.00 97.24 227 A 1 
ATOM 1750 C CB  . ALA A 1 227 ? 11.175  0.479   -2.939  1.00 97.73 227 A 1 
ATOM 1751 N N   . PHE A 1 228 ? 12.635  -1.988  -5.210  1.00 97.65 228 A 1 
ATOM 1752 C CA  . PHE A 1 228 ? 12.732  -3.420  -5.470  1.00 97.55 228 A 1 
ATOM 1753 C C   . PHE A 1 228 ? 13.365  -4.150  -4.293  1.00 97.66 228 A 1 
ATOM 1754 O O   . PHE A 1 228 ? 14.512  -3.897  -3.913  1.00 97.32 228 A 1 
ATOM 1755 C CB  . PHE A 1 228 ? 13.473  -3.684  -6.785  1.00 96.97 228 A 1 
ATOM 1756 C CG  . PHE A 1 228 ? 13.651  -5.167  -7.082  1.00 95.64 228 A 1 
ATOM 1757 C CD1 . PHE A 1 228 ? 14.937  -5.702  -7.279  1.00 92.58 228 A 1 
ATOM 1758 C CD2 . PHE A 1 228 ? 12.532  -6.022  -7.118  1.00 93.25 228 A 1 
ATOM 1759 C CE1 . PHE A 1 228 ? 15.103  -7.077  -7.514  1.00 91.39 228 A 1 
ATOM 1760 C CE2 . PHE A 1 228 ? 12.701  -7.401  -7.341  1.00 90.39 228 A 1 
ATOM 1761 C CZ  . PHE A 1 228 ? 13.988  -7.928  -7.540  1.00 90.18 228 A 1 
ATOM 1762 N N   . MET A 1 229 ? 12.600  -5.072  -3.707  1.00 97.48 229 A 1 
ATOM 1763 C CA  . MET A 1 229 ? 13.008  -5.877  -2.563  1.00 97.46 229 A 1 
ATOM 1764 C C   . MET A 1 229 ? 13.212  -7.342  -2.942  1.00 97.11 229 A 1 
ATOM 1765 O O   . MET A 1 229 ? 12.432  -7.917  -3.696  1.00 96.29 229 A 1 
ATOM 1766 C CB  . MET A 1 229 ? 11.981  -5.775  -1.438  1.00 97.47 229 A 1 
ATOM 1767 C CG  . MET A 1 229 ? 11.856  -4.365  -0.859  1.00 95.74 229 A 1 
ATOM 1768 S SD  . MET A 1 229 ? 10.789  -4.303  0.598   1.00 95.43 229 A 1 
ATOM 1769 C CE  . MET A 1 229 ? 11.848  -5.153  1.802   1.00 87.88 229 A 1 
ATOM 1770 N N   . MET A 1 230 ? 14.207  -7.985  -2.327  1.00 96.58 230 A 1 
ATOM 1771 C CA  . MET A 1 230 ? 14.455  -9.426  -2.438  1.00 96.07 230 A 1 
ATOM 1772 C C   . MET A 1 230 ? 14.795  -10.044 -1.090  1.00 96.55 230 A 1 
ATOM 1773 O O   . MET A 1 230 ? 15.052  -9.353  -0.109  1.00 95.69 230 A 1 
ATOM 1774 C CB  . MET A 1 230 ? 15.564  -9.707  -3.452  1.00 94.08 230 A 1 
ATOM 1775 C CG  . MET A 1 230 ? 15.094  -9.488  -4.884  1.00 87.01 230 A 1 
ATOM 1776 S SD  . MET A 1 230 ? 16.221  -10.142 -6.130  1.00 82.73 230 A 1 
ATOM 1777 C CE  . MET A 1 230 ? 15.915  -11.910 -5.938  1.00 71.53 230 A 1 
ATOM 1778 N N   . ILE A 1 231 ? 14.804  -11.380 -1.059  1.00 96.23 231 A 1 
ATOM 1779 C CA  . ILE A 1 231 ? 15.318  -12.156 0.066   1.00 95.39 231 A 1 
ATOM 1780 C C   . ILE A 1 231 ? 16.794  -12.448 -0.198  1.00 94.99 231 A 1 
ATOM 1781 O O   . ILE A 1 231 ? 17.137  -12.999 -1.243  1.00 92.41 231 A 1 
ATOM 1782 C CB  . ILE A 1 231 ? 14.504  -13.450 0.267   1.00 93.39 231 A 1 
ATOM 1783 C CG1 . ILE A 1 231 ? 13.033  -13.128 0.595   1.00 85.15 231 A 1 
ATOM 1784 C CG2 . ILE A 1 231 ? 15.123  -14.293 1.401   1.00 84.74 231 A 1 
ATOM 1785 C CD1 . ILE A 1 231 ? 12.109  -14.350 0.532   1.00 77.10 231 A 1 
ATOM 1786 N N   . GLU A 1 232 ? 17.651  -12.139 0.766   1.00 93.67 232 A 1 
ATOM 1787 C CA  . GLU A 1 232 ? 19.039  -12.595 0.828   1.00 92.12 232 A 1 
ATOM 1788 C C   . GLU A 1 232 ? 19.219  -13.615 1.959   1.00 90.63 232 A 1 
ATOM 1789 O O   . GLU A 1 232 ? 18.398  -13.712 2.876   1.00 83.62 232 A 1 
ATOM 1790 C CB  . GLU A 1 232 ? 19.995  -11.398 0.957   1.00 89.09 232 A 1 
ATOM 1791 C CG  . GLU A 1 232 ? 20.113  -10.632 -0.372  1.00 82.49 232 A 1 
ATOM 1792 C CD  . GLU A 1 232 ? 21.145  -9.495  -0.363  1.00 82.70 232 A 1 
ATOM 1793 O OE1 . GLU A 1 232 ? 21.334  -8.888  -1.451  1.00 75.76 232 A 1 
ATOM 1794 O OE2 . GLU A 1 232 ? 21.750  -9.226  0.699   1.00 77.70 232 A 1 
ATOM 1795 N N   . GLN A 1 233 ? 20.303  -14.407 1.892   1.00 86.96 233 A 1 
ATOM 1796 C CA  . GLN A 1 233 ? 20.722  -15.223 3.029   1.00 83.20 233 A 1 
ATOM 1797 C C   . GLN A 1 233 ? 21.387  -14.320 4.072   1.00 81.31 233 A 1 
ATOM 1798 O O   . GLN A 1 233 ? 22.370  -13.638 3.785   1.00 71.43 233 A 1 
ATOM 1799 C CB  . GLN A 1 233 ? 21.646  -16.363 2.586   1.00 77.56 233 A 1 
ATOM 1800 C CG  . GLN A 1 233 ? 20.883  -17.446 1.806   1.00 69.40 233 A 1 
ATOM 1801 C CD  . GLN A 1 233 ? 21.761  -18.636 1.425   1.00 62.86 233 A 1 
ATOM 1802 O OE1 . GLN A 1 233 ? 22.965  -18.662 1.590   1.00 59.05 233 A 1 
ATOM 1803 N NE2 . GLN A 1 233 ? 21.187  -19.687 0.884   1.00 55.91 233 A 1 
ATOM 1804 N N   . GLY A 1 234 ? 20.824  -14.291 5.283   1.00 77.13 234 A 1 
ATOM 1805 C CA  . GLY A 1 234 ? 21.410  -13.623 6.437   1.00 73.84 234 A 1 
ATOM 1806 C C   . GLY A 1 234 ? 22.613  -14.388 6.999   1.00 75.90 234 A 1 
ATOM 1807 O O   . GLY A 1 234 ? 22.906  -15.517 6.609   1.00 70.20 234 A 1 
ATOM 1808 N N   . GLU A 1 235 ? 23.311  -13.780 7.956   1.00 75.10 235 A 1 
ATOM 1809 C CA  . GLU A 1 235 ? 24.525  -14.331 8.586   1.00 76.31 235 A 1 
ATOM 1810 C C   . GLU A 1 235 ? 24.274  -15.660 9.326   1.00 76.70 235 A 1 
ATOM 1811 O O   . GLU A 1 235 ? 25.183  -16.479 9.443   1.00 70.27 235 A 1 
ATOM 1812 C CB  . GLU A 1 235 ? 25.099  -13.258 9.531   1.00 72.26 235 A 1 
ATOM 1813 C CG  . GLU A 1 235 ? 25.695  -12.076 8.739   1.00 67.26 235 A 1 
ATOM 1814 C CD  . GLU A 1 235 ? 25.922  -10.810 9.572   1.00 61.86 235 A 1 
ATOM 1815 O OE1 . GLU A 1 235 ? 25.800  -9.719  8.951   1.00 58.89 235 A 1 
ATOM 1816 O OE2 . GLU A 1 235 ? 26.132  -10.918 10.796  1.00 60.75 235 A 1 
ATOM 1817 N N   . ALA A 1 236 ? 23.032  -15.907 9.761   1.00 78.25 236 A 1 
ATOM 1818 C CA  . ALA A 1 236 ? 22.605  -17.135 10.443  1.00 79.79 236 A 1 
ATOM 1819 C C   . ALA A 1 236 ? 21.931  -18.168 9.505   1.00 81.39 236 A 1 
ATOM 1820 O O   . ALA A 1 236 ? 21.215  -19.039 9.981   1.00 74.65 236 A 1 
ATOM 1821 C CB  . ALA A 1 236 ? 21.720  -16.731 11.631  1.00 76.39 236 A 1 
ATOM 1822 N N   . GLN A 1 237 ? 22.131  -18.081 8.182   1.00 77.44 237 A 1 
ATOM 1823 C CA  . GLN A 1 237 ? 21.402  -18.836 7.138   1.00 78.09 237 A 1 
ATOM 1824 C C   . GLN A 1 237 ? 19.889  -18.537 7.061   1.00 81.21 237 A 1 
ATOM 1825 O O   . GLN A 1 237 ? 19.180  -19.128 6.240   1.00 73.10 237 A 1 
ATOM 1826 C CB  . GLN A 1 237 ? 21.669  -20.353 7.219   1.00 73.55 237 A 1 
ATOM 1827 C CG  . GLN A 1 237 ? 23.152  -20.724 7.094   1.00 65.38 237 A 1 
ATOM 1828 C CD  . GLN A 1 237 ? 23.374  -22.237 7.065   1.00 55.22 237 A 1 
ATOM 1829 O OE1 . GLN A 1 237 ? 22.491  -23.059 7.259   1.00 53.02 237 A 1 
ATOM 1830 N NE2 . GLN A 1 237 ? 24.582  -22.682 6.804   1.00 52.35 237 A 1 
ATOM 1831 N N   . ASP A 1 238 ? 19.399  -17.583 7.850   1.00 85.12 238 A 1 
ATOM 1832 C CA  . ASP A 1 238 ? 18.015  -17.123 7.784   1.00 84.46 238 A 1 
ATOM 1833 C C   . ASP A 1 238 ? 17.774  -16.276 6.529   1.00 87.07 238 A 1 
ATOM 1834 O O   . ASP A 1 238 ? 18.656  -15.572 6.036   1.00 81.97 238 A 1 
ATOM 1835 C CB  . ASP A 1 238 ? 17.652  -16.340 9.050   1.00 77.30 238 A 1 
ATOM 1836 C CG  . ASP A 1 238 ? 17.559  -17.232 10.291  1.00 69.02 238 A 1 
ATOM 1837 O OD1 . ASP A 1 238 ? 17.094  -18.384 10.142  1.00 64.41 238 A 1 
ATOM 1838 O OD2 . ASP A 1 238 ? 17.899  -16.720 11.378  1.00 66.85 238 A 1 
ATOM 1839 N N   . LYS A 1 239 ? 16.547  -16.322 6.010   1.00 90.46 239 A 1 
ATOM 1840 C CA  . LYS A 1 239 ? 16.127  -15.484 4.882   1.00 91.91 239 A 1 
ATOM 1841 C C   . LYS A 1 239 ? 15.773  -14.088 5.390   1.00 94.08 239 A 1 
ATOM 1842 O O   . LYS A 1 239 ? 14.874  -13.965 6.213   1.00 92.00 239 A 1 
ATOM 1843 C CB  . LYS A 1 239 ? 14.933  -16.137 4.172   1.00 88.32 239 A 1 
ATOM 1844 C CG  . LYS A 1 239 ? 15.329  -17.430 3.443   1.00 83.79 239 A 1 
ATOM 1845 C CD  . LYS A 1 239 ? 14.117  -18.018 2.709   1.00 79.74 239 A 1 
ATOM 1846 C CE  . LYS A 1 239 ? 14.533  -19.288 1.958   1.00 74.87 239 A 1 
ATOM 1847 N NZ  . LYS A 1 239 ? 13.404  -19.872 1.188   1.00 66.20 239 A 1 
ATOM 1848 N N   . VAL A 1 240 ? 16.416  -13.046 4.871   1.00 95.33 240 A 1 
ATOM 1849 C CA  . VAL A 1 240 ? 16.167  -11.654 5.264   1.00 96.13 240 A 1 
ATOM 1850 C C   . VAL A 1 240 ? 15.801  -10.800 4.053   1.00 96.35 240 A 1 
ATOM 1851 O O   . VAL A 1 240 ? 16.408  -10.925 2.988   1.00 95.60 240 A 1 
ATOM 1852 C CB  . VAL A 1 240 ? 17.356  -11.095 6.070   1.00 95.23 240 A 1 
ATOM 1853 C CG1 . VAL A 1 240 ? 18.653  -10.985 5.258   1.00 87.39 240 A 1 
ATOM 1854 C CG2 . VAL A 1 240 ? 17.028  -9.728  6.674   1.00 88.97 240 A 1 
ATOM 1855 N N   . GLY A 1 241 ? 14.785  -9.953  4.190   1.00 97.16 241 A 1 
ATOM 1856 C CA  . GLY A 1 241 ? 14.386  -9.005  3.156   1.00 97.24 241 A 1 
ATOM 1857 C C   . GLY A 1 241 ? 15.338  -7.811  3.092   1.00 97.43 241 A 1 
ATOM 1858 O O   . GLY A 1 241 ? 15.612  -7.180  4.109   1.00 97.22 241 A 1 
ATOM 1859 N N   . VAL A 1 242 ? 15.809  -7.479  1.891   1.00 97.34 242 A 1 
ATOM 1860 C CA  . VAL A 1 242 ? 16.703  -6.341  1.632   1.00 97.37 242 A 1 
ATOM 1861 C C   . VAL A 1 242 ? 16.152  -5.464  0.512   1.00 97.56 242 A 1 
ATOM 1862 O O   . VAL A 1 242 ? 15.435  -5.936  -0.372  1.00 97.32 242 A 1 
ATOM 1863 C CB  . VAL A 1 242 ? 18.144  -6.788  1.314   1.00 96.84 242 A 1 
ATOM 1864 C CG1 . VAL A 1 242 ? 18.760  -7.574  2.476   1.00 94.56 242 A 1 
ATOM 1865 C CG2 . VAL A 1 242 ? 18.238  -7.611  0.027   1.00 93.94 242 A 1 
ATOM 1866 N N   . LEU A 1 243 ? 16.499  -4.182  0.542   1.00 97.70 243 A 1 
ATOM 1867 C CA  . LEU A 1 243 ? 16.283  -3.272  -0.577  1.00 97.74 243 A 1 
ATOM 1868 C C   . LEU A 1 243 ? 17.445  -3.439  -1.564  1.00 97.57 243 A 1 
ATOM 1869 O O   . LEU A 1 243 ? 18.595  -3.177  -1.221  1.00 96.85 243 A 1 
ATOM 1870 C CB  . LEU A 1 243 ? 16.156  -1.838  -0.035  1.00 97.62 243 A 1 
ATOM 1871 C CG  . LEU A 1 243 ? 15.864  -0.772  -1.108  1.00 97.18 243 A 1 
ATOM 1872 C CD1 . LEU A 1 243 ? 14.501  -0.983  -1.771  1.00 96.27 243 A 1 
ATOM 1873 C CD2 . LEU A 1 243 ? 15.862  0.607   -0.447  1.00 96.16 243 A 1 
ATOM 1874 N N   . VAL A 1 244 ? 17.142  -3.906  -2.775  1.00 97.51 244 A 1 
ATOM 1875 C CA  . VAL A 1 244 ? 18.132  -4.164  -3.829  1.00 97.15 244 A 1 
ATOM 1876 C C   . VAL A 1 244 ? 18.358  -2.918  -4.666  1.00 97.15 244 A 1 
ATOM 1877 O O   . VAL A 1 244 ? 19.498  -2.547  -4.929  1.00 96.21 244 A 1 
ATOM 1878 C CB  . VAL A 1 244 ? 17.666  -5.335  -4.711  1.00 96.43 244 A 1 
ATOM 1879 C CG1 . VAL A 1 244 ? 18.584  -5.569  -5.913  1.00 94.30 244 A 1 
ATOM 1880 C CG2 . VAL A 1 244 ? 17.603  -6.627  -3.890  1.00 94.62 244 A 1 
ATOM 1881 N N   . GLU A 1 245 ? 17.275  -2.259  -5.055  1.00 96.53 245 A 1 
ATOM 1882 C CA  . GLU A 1 245 ? 17.318  -1.083  -5.911  1.00 96.58 245 A 1 
ATOM 1883 C C   . GLU A 1 245 ? 16.182  -0.124  -5.555  1.00 96.85 245 A 1 
ATOM 1884 O O   . GLU A 1 245 ? 15.058  -0.546  -5.287  1.00 96.36 245 A 1 
ATOM 1885 C CB  . GLU A 1 245 ? 17.270  -1.537  -7.381  1.00 96.01 245 A 1 
ATOM 1886 C CG  . GLU A 1 245 ? 17.570  -0.402  -8.358  1.00 94.60 245 A 1 
ATOM 1887 C CD  . GLU A 1 245 ? 17.830  -0.890  -9.788  1.00 95.84 245 A 1 
ATOM 1888 O OE1 . GLU A 1 245 ? 17.877  -0.021  -10.690 1.00 91.36 245 A 1 
ATOM 1889 O OE2 . GLU A 1 245 ? 18.077  -2.101  -9.988  1.00 92.62 245 A 1 
ATOM 1890 N N   . TYR A 1 246 ? 16.480  1.176   -5.535  1.00 96.35 246 A 1 
ATOM 1891 C CA  . TYR A 1 246 ? 15.501  2.243   -5.362  1.00 96.15 246 A 1 
ATOM 1892 C C   . TYR A 1 246 ? 15.792  3.362   -6.355  1.00 96.01 246 A 1 
ATOM 1893 O O   . TYR A 1 246 ? 16.853  3.982   -6.295  1.00 95.23 246 A 1 
ATOM 1894 C CB  . TYR A 1 246 ? 15.518  2.748   -3.917  1.00 95.86 246 A 1 
ATOM 1895 C CG  . TYR A 1 246 ? 14.497  3.839   -3.652  1.00 96.19 246 A 1 
ATOM 1896 C CD1 . TYR A 1 246 ? 14.906  5.123   -3.238  1.00 95.19 246 A 1 
ATOM 1897 C CD2 . TYR A 1 246 ? 13.131  3.569   -3.837  1.00 95.38 246 A 1 
ATOM 1898 C CE1 . TYR A 1 246 ? 13.947  6.123   -2.993  1.00 95.29 246 A 1 
ATOM 1899 C CE2 . TYR A 1 246 ? 12.171  4.565   -3.603  1.00 95.36 246 A 1 
ATOM 1900 C CZ  . TYR A 1 246 ? 12.575  5.844   -3.176  1.00 95.82 246 A 1 
ATOM 1901 O OH  . TYR A 1 246 ? 11.642  6.801   -2.944  1.00 95.10 246 A 1 
ATOM 1902 N N   . ALA A 1 247 ? 14.883  3.599   -7.288  1.00 95.09 247 A 1 
ATOM 1903 C CA  . ALA A 1 247 ? 15.068  4.542   -8.392  1.00 94.51 247 A 1 
ATOM 1904 C C   . ALA A 1 247 ? 13.722  5.079   -8.912  1.00 94.89 247 A 1 
ATOM 1905 O O   . ALA A 1 247 ? 12.670  4.519   -8.576  1.00 95.36 247 A 1 
ATOM 1906 C CB  . ALA A 1 247 ? 15.849  3.823   -9.504  1.00 94.08 247 A 1 
ATOM 1907 N N   . PRO A 1 248 ? 13.729  6.142   -9.749  1.00 94.59 248 A 1 
ATOM 1908 C CA  . PRO A 1 248 ? 12.555  6.498   -10.539 1.00 94.23 248 A 1 
ATOM 1909 C C   . PRO A 1 248 ? 12.031  5.275   -11.301 1.00 94.88 248 A 1 
ATOM 1910 O O   . PRO A 1 248 ? 12.809  4.534   -11.901 1.00 94.93 248 A 1 
ATOM 1911 C CB  . PRO A 1 248 ? 13.010  7.612   -11.486 1.00 93.51 248 A 1 
ATOM 1912 C CG  . PRO A 1 248 ? 14.191  8.241   -10.746 1.00 92.31 248 A 1 
ATOM 1913 C CD  . PRO A 1 248 ? 14.834  7.034   -10.064 1.00 93.40 248 A 1 
ATOM 1914 N N   . THR A 1 249 ? 10.721  5.057   -11.279 1.00 95.02 249 A 1 
ATOM 1915 C CA  . THR A 1 249 ? 10.106  3.842   -11.837 1.00 95.50 249 A 1 
ATOM 1916 C C   . THR A 1 249 ? 10.462  3.664   -13.309 1.00 95.37 249 A 1 
ATOM 1917 O O   . THR A 1 249 ? 10.861  2.578   -13.725 1.00 94.99 249 A 1 
ATOM 1918 C CB  . THR A 1 249 ? 8.583   3.874   -11.665 1.00 95.63 249 A 1 
ATOM 1919 O OG1 . THR A 1 249 ? 8.290   4.019   -10.301 1.00 94.43 249 A 1 
ATOM 1920 C CG2 . THR A 1 249 ? 7.911   2.592   -12.141 1.00 94.55 249 A 1 
ATOM 1921 N N   . THR A 1 250 ? 10.398  4.732   -14.090 1.00 95.83 250 A 1 
ATOM 1922 C CA  . THR A 1 250 ? 10.744  4.701   -15.516 1.00 95.01 250 A 1 
ATOM 1923 C C   . THR A 1 250 ? 12.208  4.325   -15.757 1.00 94.66 250 A 1 
ATOM 1924 O O   . THR A 1 250 ? 12.482  3.557   -16.672 1.00 93.77 250 A 1 
ATOM 1925 C CB  . THR A 1 250 ? 10.464  6.059   -16.168 1.00 94.53 250 A 1 
ATOM 1926 O OG1 . THR A 1 250 ? 11.083  7.095   -15.438 1.00 87.48 250 A 1 
ATOM 1927 C CG2 . THR A 1 250 ? 8.969   6.370   -16.213 1.00 84.90 250 A 1 
ATOM 1928 N N   . GLU A 1 251 ? 13.142  4.805   -14.920 1.00 94.66 251 A 1 
ATOM 1929 C CA  . GLU A 1 251 ? 14.564  4.452   -15.000 1.00 93.94 251 A 1 
ATOM 1930 C C   . GLU A 1 251 ? 14.783  2.982   -14.632 1.00 94.31 251 A 1 
ATOM 1931 O O   . GLU A 1 251 ? 15.412  2.253   -15.399 1.00 93.61 251 A 1 
ATOM 1932 C CB  . GLU A 1 251 ? 15.391  5.382   -14.092 1.00 92.84 251 A 1 
ATOM 1933 C CG  . GLU A 1 251 ? 16.916  5.168   -14.228 1.00 82.36 251 A 1 
ATOM 1934 C CD  . GLU A 1 251 ? 17.758  6.033   -13.269 1.00 81.20 251 A 1 
ATOM 1935 O OE1 . GLU A 1 251 ? 18.947  5.678   -13.041 1.00 72.85 251 A 1 
ATOM 1936 O OE2 . GLU A 1 251 ? 17.252  7.056   -12.760 1.00 74.95 251 A 1 
ATOM 1937 N N   . MET A 1 252 ? 14.207  2.526   -13.501 1.00 95.69 252 A 1 
ATOM 1938 C CA  . MET A 1 252 ? 14.347  1.144   -13.032 1.00 95.84 252 A 1 
ATOM 1939 C C   . MET A 1 252 ? 13.823  0.126   -14.054 1.00 95.88 252 A 1 
ATOM 1940 O O   . MET A 1 252 ? 14.444  -0.913  -14.258 1.00 95.16 252 A 1 
ATOM 1941 C CB  . MET A 1 252 ? 13.619  0.978   -11.691 1.00 95.62 252 A 1 
ATOM 1942 C CG  . MET A 1 252 ? 13.811  -0.430  -11.102 1.00 94.57 252 A 1 
ATOM 1943 S SD  . MET A 1 252 ? 12.951  -0.757  -9.545  1.00 94.17 252 A 1 
ATOM 1944 C CE  . MET A 1 252 ? 13.877  0.324   -8.438  1.00 90.83 252 A 1 
ATOM 1945 N N   . PHE A 1 253 ? 12.688  0.404   -14.696 1.00 95.95 253 A 1 
ATOM 1946 C CA  . PHE A 1 253 ? 12.079  -0.520  -15.656 1.00 95.34 253 A 1 
ATOM 1947 C C   . PHE A 1 253 ? 12.721  -0.462  -17.051 1.00 95.14 253 A 1 
ATOM 1948 O O   . PHE A 1 253 ? 12.698  -1.461  -17.763 1.00 93.81 253 A 1 
ATOM 1949 C CB  . PHE A 1 253 ? 10.573  -0.265  -15.718 1.00 95.14 253 A 1 
ATOM 1950 C CG  . PHE A 1 253 ? 9.783   -0.935  -14.604 1.00 95.46 253 A 1 
ATOM 1951 C CD1 . PHE A 1 253 ? 9.020   -2.082  -14.888 1.00 93.56 253 A 1 
ATOM 1952 C CD2 . PHE A 1 253 ? 9.797   -0.427  -13.297 1.00 93.80 253 A 1 
ATOM 1953 C CE1 . PHE A 1 253 ? 8.268   -2.699  -13.872 1.00 93.00 253 A 1 
ATOM 1954 C CE2 . PHE A 1 253 ? 9.050   -1.044  -12.276 1.00 93.21 253 A 1 
ATOM 1955 C CZ  . PHE A 1 253 ? 8.278   -2.175  -12.567 1.00 94.14 253 A 1 
ATOM 1956 N N   . ALA A 1 254 ? 13.299  0.677   -17.450 1.00 94.68 254 A 1 
ATOM 1957 C CA  . ALA A 1 254 ? 13.965  0.813   -18.746 1.00 93.99 254 A 1 
ATOM 1958 C C   . ALA A 1 254 ? 15.424  0.332   -18.720 1.00 93.65 254 A 1 
ATOM 1959 O O   . ALA A 1 254 ? 15.895  -0.253  -19.697 1.00 91.96 254 A 1 
ATOM 1960 C CB  . ALA A 1 254 ? 13.883  2.278   -19.189 1.00 93.61 254 A 1 
ATOM 1961 N N   . ASN A 1 255 ? 16.139  0.597   -17.633 1.00 92.81 255 A 1 
ATOM 1962 C CA  . ASN A 1 255 ? 17.562  0.292   -17.500 1.00 92.35 255 A 1 
ATOM 1963 C C   . ASN A 1 255 ? 17.927  -0.026  -16.034 1.00 93.13 255 A 1 
ATOM 1964 O O   . ASN A 1 255 ? 18.582  0.784   -15.366 1.00 91.45 255 A 1 
ATOM 1965 C CB  . ASN A 1 255 ? 18.367  1.473   -18.075 1.00 90.64 255 A 1 
ATOM 1966 C CG  . ASN A 1 255 ? 19.848  1.153   -18.161 1.00 82.24 255 A 1 
ATOM 1967 O OD1 . ASN A 1 255 ? 20.276  0.042   -18.421 1.00 74.38 255 A 1 
ATOM 1968 N ND2 . ASN A 1 255 ? 20.694  2.134   -17.975 1.00 74.03 255 A 1 
ATOM 1969 N N   . PRO A 1 256 ? 17.477  -1.183  -15.508 1.00 94.75 256 A 1 
ATOM 1970 C CA  . PRO A 1 256 ? 17.748  -1.587  -14.137 1.00 94.12 256 A 1 
ATOM 1971 C C   . PRO A 1 256 ? 19.256  -1.732  -13.910 1.00 94.26 256 A 1 
ATOM 1972 O O   . PRO A 1 256 ? 19.976  -2.302  -14.740 1.00 92.67 256 A 1 
ATOM 1973 C CB  . PRO A 1 256 ? 17.006  -2.910  -13.942 1.00 92.75 256 A 1 
ATOM 1974 C CG  . PRO A 1 256 ? 16.945  -3.480  -15.360 1.00 90.49 256 A 1 
ATOM 1975 C CD  . PRO A 1 256 ? 16.782  -2.243  -16.226 1.00 93.22 256 A 1 
ATOM 1976 N N   . ARG A 1 257 ? 19.743  -1.225  -12.776 1.00 94.34 257 A 1 
ATOM 1977 C CA  . ARG A 1 257 ? 21.178  -1.220  -12.457 1.00 93.36 257 A 1 
ATOM 1978 C C   . ARG A 1 257 ? 21.633  -2.510  -11.793 1.00 93.80 257 A 1 
ATOM 1979 O O   . ARG A 1 257 ? 22.777  -2.922  -11.993 1.00 91.68 257 A 1 
ATOM 1980 C CB  . ARG A 1 257 ? 21.527  -0.021  -11.578 1.00 92.01 257 A 1 
ATOM 1981 C CG  . ARG A 1 257 ? 21.179  1.298   -12.270 1.00 85.31 257 A 1 
ATOM 1982 C CD  . ARG A 1 257 ? 21.850  2.450   -11.531 1.00 78.24 257 A 1 
ATOM 1983 N NE  . ARG A 1 257 ? 21.397  3.742   -12.062 1.00 70.47 257 A 1 
ATOM 1984 C CZ  . ARG A 1 257 ? 21.992  4.904   -11.884 1.00 60.86 257 A 1 
ATOM 1985 N NH1 . ARG A 1 257 ? 23.139  5.011   -11.267 1.00 55.66 257 A 1 
ATOM 1986 N NH2 . ARG A 1 257 ? 21.422  5.995   -12.315 1.00 53.88 257 A 1 
ATOM 1987 N N   . ASP A 1 258 ? 20.764  -3.147  -11.010 1.00 93.93 258 A 1 
ATOM 1988 C CA  . ASP A 1 258 ? 21.054  -4.447  -10.416 1.00 93.75 258 A 1 
ATOM 1989 C C   . ASP A 1 258 ? 20.561  -5.580  -11.342 1.00 94.09 258 A 1 
ATOM 1990 O O   . ASP A 1 258 ? 19.390  -5.580  -11.740 1.00 93.07 258 A 1 
ATOM 1991 C CB  . ASP A 1 258 ? 20.455  -4.534  -9.001  1.00 92.98 258 A 1 
ATOM 1992 C CG  . ASP A 1 258 ? 21.018  -5.719  -8.202  1.00 92.69 258 A 1 
ATOM 1993 O OD1 . ASP A 1 258 ? 20.812  -6.888  -8.601  1.00 88.19 258 A 1 
ATOM 1994 O OD2 . ASP A 1 258 ? 21.663  -5.505  -7.150  1.00 88.56 258 A 1 
ATOM 1995 N N   . PRO A 1 259 ? 21.407  -6.585  -11.670 1.00 93.19 259 A 1 
ATOM 1996 C CA  . PRO A 1 259 ? 20.997  -7.726  -12.494 1.00 92.34 259 A 1 
ATOM 1997 C C   . PRO A 1 259 ? 19.768  -8.468  -11.950 1.00 92.82 259 A 1 
ATOM 1998 O O   . PRO A 1 259 ? 18.933  -8.928  -12.728 1.00 90.95 259 A 1 
ATOM 1999 C CB  . PRO A 1 259 ? 22.218  -8.654  -12.536 1.00 91.33 259 A 1 
ATOM 2000 C CG  . PRO A 1 259 ? 23.393  -7.708  -12.308 1.00 89.34 259 A 1 
ATOM 2001 C CD  . PRO A 1 259 ? 22.824  -6.671  -11.352 1.00 92.84 259 A 1 
ATOM 2002 N N   . ARG A 1 260 ? 19.607  -8.548  -10.622 1.00 93.05 260 A 1 
ATOM 2003 C CA  . ARG A 1 260 ? 18.455  -9.200  -9.976  1.00 92.56 260 A 1 
ATOM 2004 C C   . ARG A 1 260 ? 17.154  -8.441  -10.242 1.00 93.27 260 A 1 
ATOM 2005 O O   . ARG A 1 260 ? 16.113  -9.070  -10.414 1.00 92.73 260 A 1 
ATOM 2006 C CB  . ARG A 1 260 ? 18.691  -9.295  -8.462  1.00 92.43 260 A 1 
ATOM 2007 C CG  . ARG A 1 260 ? 19.958  -10.071 -8.080  1.00 92.21 260 A 1 
ATOM 2008 C CD  . ARG A 1 260 ? 20.248  -9.930  -6.581  1.00 90.87 260 A 1 
ATOM 2009 N NE  . ARG A 1 260 ? 20.692  -8.569  -6.221  1.00 88.47 260 A 1 
ATOM 2010 C CZ  . ARG A 1 260 ? 21.025  -8.159  -5.004  1.00 87.46 260 A 1 
ATOM 2011 N NH1 . ARG A 1 260 ? 20.975  -8.941  -3.965  1.00 82.02 260 A 1 
ATOM 2012 N NH2 . ARG A 1 260 ? 21.419  -6.938  -4.814  1.00 81.37 260 A 1 
ATOM 2013 N N   . THR A 1 261 ? 17.223  -7.110  -10.288 1.00 93.23 261 A 1 
ATOM 2014 C CA  . THR A 1 261 ? 16.085  -6.275  -10.696 1.00 93.33 261 A 1 
ATOM 2015 C C   . THR A 1 261 ? 15.704  -6.594  -12.136 1.00 93.68 261 A 1 
ATOM 2016 O O   . THR A 1 261 ? 14.538  -6.875  -12.406 1.00 92.66 261 A 1 
ATOM 2017 C CB  . THR A 1 261 ? 16.387  -4.776  -10.563 1.00 93.48 261 A 1 
ATOM 2018 O OG1 . THR A 1 261 ? 16.885  -4.466  -9.287  1.00 90.55 261 A 1 
ATOM 2019 C CG2 . THR A 1 261 ? 15.125  -3.939  -10.775 1.00 90.02 261 A 1 
ATOM 2020 N N   . ASN A 1 262 ? 16.693  -6.647  -13.047 1.00 93.12 262 A 1 
ATOM 2021 C CA  . ASN A 1 262 ? 16.464  -6.985  -14.451 1.00 92.22 262 A 1 
ATOM 2022 C C   . ASN A 1 262 ? 15.815  -8.366  -14.620 1.00 91.66 262 A 1 
ATOM 2023 O O   . ASN A 1 262 ? 14.832  -8.503  -15.347 1.00 89.91 262 A 1 
ATOM 2024 C CB  . ASN A 1 262 ? 17.795  -6.893  -15.208 1.00 91.39 262 A 1 
ATOM 2025 C CG  . ASN A 1 262 ? 17.598  -7.217  -16.677 1.00 89.32 262 A 1 
ATOM 2026 O OD1 . ASN A 1 262 ? 17.069  -6.438  -17.449 1.00 81.42 262 A 1 
ATOM 2027 N ND2 . ASN A 1 262 ? 17.985  -8.397  -17.102 1.00 81.33 262 A 1 
ATOM 2028 N N   . ASP A 1 263 ? 16.332  -9.386  -13.940 1.00 91.72 263 A 1 
ATOM 2029 C CA  . ASP A 1 263 ? 15.795  -10.747 -14.024 1.00 91.02 263 A 1 
ATOM 2030 C C   . ASP A 1 263 ? 14.351  -10.819 -13.512 1.00 91.04 263 A 1 
ATOM 2031 O O   . ASP A 1 263 ? 13.518  -11.509 -14.102 1.00 89.44 263 A 1 
ATOM 2032 C CB  . ASP A 1 263 ? 16.705  -11.709 -13.247 1.00 90.59 263 A 1 
ATOM 2033 C CG  . ASP A 1 263 ? 18.067  -11.953 -13.913 1.00 88.84 263 A 1 
ATOM 2034 O OD1 . ASP A 1 263 ? 18.206  -11.669 -15.131 1.00 85.55 263 A 1 
ATOM 2035 O OD2 . ASP A 1 263 ? 18.957  -12.473 -13.204 1.00 85.52 263 A 1 
ATOM 2036 N N   . TYR A 1 264 ? 14.028  -10.057 -12.463 1.00 91.63 264 A 1 
ATOM 2037 C CA  . TYR A 1 264 ? 12.679  -10.010 -11.902 1.00 90.97 264 A 1 
ATOM 2038 C C   . TYR A 1 264 ? 11.681  -9.305  -12.825 1.00 90.70 264 A 1 
ATOM 2039 O O   . TYR A 1 264 ? 10.638  -9.877  -13.150 1.00 88.25 264 A 1 
ATOM 2040 C CB  . TYR A 1 264 ? 12.732  -9.354  -10.518 1.00 91.52 264 A 1 
ATOM 2041 C CG  . TYR A 1 264 ? 11.390  -9.369  -9.813  1.00 90.71 264 A 1 
ATOM 2042 C CD1 . TYR A 1 264 ? 10.629  -8.189  -9.704  1.00 88.65 264 A 1 
ATOM 2043 C CD2 . TYR A 1 264 ? 10.888  -10.583 -9.305  1.00 89.26 264 A 1 
ATOM 2044 C CE1 . TYR A 1 264 ? 9.368   -8.224  -9.078  1.00 88.21 264 A 1 
ATOM 2045 C CE2 . TYR A 1 264 ? 9.626   -10.622 -8.684  1.00 87.90 264 A 1 
ATOM 2046 C CZ  . TYR A 1 264 ? 8.864   -9.440  -8.571  1.00 88.93 264 A 1 
ATOM 2047 O OH  . TYR A 1 264 ? 7.639   -9.482  -7.978  1.00 87.27 264 A 1 
ATOM 2048 N N   . ILE A 1 265 ? 11.997  -8.093  -13.299 1.00 90.91 265 A 1 
ATOM 2049 C CA  . ILE A 1 265 ? 11.065  -7.321  -14.143 1.00 89.46 265 A 1 
ATOM 2050 C C   . ILE A 1 265 ? 10.882  -7.925  -15.542 1.00 88.37 265 A 1 
ATOM 2051 O O   . ILE A 1 265 ? 9.850   -7.717  -16.165 1.00 84.79 265 A 1 
ATOM 2052 C CB  . ILE A 1 265 ? 11.468  -5.833  -14.235 1.00 87.78 265 A 1 
ATOM 2053 C CG1 . ILE A 1 265 ? 12.768  -5.655  -15.057 1.00 83.07 265 A 1 
ATOM 2054 C CG2 . ILE A 1 265 ? 11.534  -5.193  -12.835 1.00 81.00 265 A 1 
ATOM 2055 C CD1 . ILE A 1 265 ? 13.227  -4.204  -15.169 1.00 79.71 265 A 1 
ATOM 2056 N N   . THR A 1 266 ? 11.872  -8.685  -16.037 1.00 88.39 266 A 1 
ATOM 2057 C CA  . THR A 1 266 ? 11.786  -9.386  -17.333 1.00 86.95 266 A 1 
ATOM 2058 C C   . THR A 1 266 ? 11.131  -10.767 -17.234 1.00 85.20 266 A 1 
ATOM 2059 O O   . THR A 1 266 ? 11.022  -11.465 -18.244 1.00 79.68 266 A 1 
ATOM 2060 C CB  . THR A 1 266 ? 13.147  -9.487  -18.043 1.00 86.19 266 A 1 
ATOM 2061 O OG1 . THR A 1 266 ? 14.096  -10.182 -17.277 1.00 83.59 266 A 1 
ATOM 2062 C CG2 . THR A 1 266 ? 13.729  -8.115  -18.392 1.00 82.30 266 A 1 
ATOM 2063 N N   . GLY A 1 267 ? 10.697  -11.180 -16.037 1.00 83.28 267 A 1 
ATOM 2064 C CA  . GLY A 1 267 ? 10.012  -12.454 -15.817 1.00 81.65 267 A 1 
ATOM 2065 C C   . GLY A 1 267 ? 10.925  -13.686 -15.858 1.00 82.21 267 A 1 
ATOM 2066 O O   . GLY A 1 267 ? 10.430  -14.802 -15.985 1.00 77.89 267 A 1 
ATOM 2067 N N   . ARG A 1 268 ? 12.255  -13.522 -15.742 1.00 72.80 268 A 1 
ATOM 2068 C CA  . ARG A 1 268 ? 13.210  -14.641 -15.590 1.00 72.35 268 A 1 
ATOM 2069 C C   . ARG A 1 268 ? 13.238  -15.202 -14.163 1.00 70.22 268 A 1 
ATOM 2070 O O   . ARG A 1 268 ? 13.834  -16.250 -13.926 1.00 66.64 268 A 1 
ATOM 2071 C CB  . ARG A 1 268 ? 14.615  -14.207 -16.022 1.00 71.25 268 A 1 
ATOM 2072 C CG  . ARG A 1 268 ? 14.684  -13.861 -17.510 1.00 68.33 268 A 1 
ATOM 2073 C CD  . ARG A 1 268 ? 16.120  -13.458 -17.857 1.00 63.40 268 A 1 
ATOM 2074 N NE  . ARG A 1 268 ? 16.248  -13.084 -19.273 1.00 56.33 268 A 1 
ATOM 2075 C CZ  . ARG A 1 268 ? 17.372  -12.753 -19.882 1.00 49.62 268 A 1 
ATOM 2076 N NH1 . ARG A 1 268 ? 18.514  -12.739 -19.249 1.00 45.87 268 A 1 
ATOM 2077 N NH2 . ARG A 1 268 ? 17.365  -12.429 -21.149 1.00 47.87 268 A 1 
ATOM 2078 N N   . PHE A 1 269 ? 12.599  -14.518 -13.242 1.00 64.64 269 A 1 
ATOM 2079 C CA  . PHE A 1 269 ? 12.390  -14.933 -11.859 1.00 64.59 269 A 1 
ATOM 2080 C C   . PHE A 1 269 ? 11.014  -15.614 -11.734 1.00 63.02 269 A 1 
ATOM 2081 O O   . PHE A 1 269 ? 10.031  -14.968 -11.389 1.00 56.52 269 A 1 
ATOM 2082 C CB  . PHE A 1 269 ? 12.561  -13.702 -10.948 1.00 62.01 269 A 1 
ATOM 2083 C CG  . PHE A 1 269 ? 13.577  -13.892 -9.847  1.00 59.37 269 A 1 
ATOM 2084 C CD1 . PHE A 1 269 ? 13.174  -14.374 -8.589  1.00 55.73 269 A 1 
ATOM 2085 C CD2 . PHE A 1 269 ? 14.929  -13.612 -10.096 1.00 55.05 269 A 1 
ATOM 2086 C CE1 . PHE A 1 269 ? 14.130  -14.581 -7.580  1.00 51.03 269 A 1 
ATOM 2087 C CE2 . PHE A 1 269 ? 15.888  -13.823 -9.086  1.00 52.53 269 A 1 
ATOM 2088 C CZ  . PHE A 1 269 ? 15.491  -14.308 -7.826  1.00 53.57 269 A 1 
ATOM 2089 N N   . GLY A 1 270 ? 10.934  -16.902 -12.078 1.00 56.82 270 A 1 
ATOM 2090 C CA  . GLY A 1 270 ? 9.710   -17.704 -12.075 1.00 53.67 270 A 1 
ATOM 2091 C C   . GLY A 1 270 ? 9.989   -19.135 -12.494 1.00 47.81 270 A 1 
ATOM 2092 O O   . GLY A 1 270 ? 10.378  -19.330 -13.662 1.00 43.33 270 A 1 
ATOM 2093 O OXT . GLY A 1 270 ? 9.769   -19.995 -11.622 1.00 45.57 270 A 1 
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