# 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_if07882
#
_entry.id if07882
#
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 GLU 2   
1 n PHE 3   
1 n THR 4   
1 n GLN 5   
1 n ASN 6   
1 n GLN 7   
1 n GLY 8   
1 n LEU 9   
1 n CYS 10  
1 n GLN 11  
1 n PRO 12  
1 n SER 13  
1 n GLY 14  
1 n ALA 15  
1 n LEU 16  
1 n ASP 17  
1 n TYR 18  
1 n GLY 19  
1 n ALA 20  
1 n LEU 21  
1 n VAL 22  
1 n GLU 23  
1 n GLN 24  
1 n TYR 25  
1 n LYS 26  
1 n ARG 27  
1 n ASP 28  
1 n CYS 29  
1 n ALA 30  
1 n SER 31  
1 n ARG 32  
1 n ARG 33  
1 n ILE 34  
1 n SER 35  
1 n MET 36  
1 n PHE 37  
1 n ASN 38  
1 n ALA 39  
1 n GLU 40  
1 n THR 41  
1 n VAL 42  
1 n THR 43  
1 n ASP 44  
1 n GLY 45  
1 n LEU 46  
1 n ILE 47  
1 n GLN 48  
1 n TRP 49  
1 n ILE 50  
1 n ARG 51  
1 n ASP 52  
1 n TYR 53  
1 n PHE 54  
1 n ASP 55  
1 n GLU 56  
1 n ASN 57  
1 n GLY 58  
1 n ARG 59  
1 n ASP 60  
1 n CYS 61  
1 n ARG 62  
1 n ALA 63  
1 n VAL 64  
1 n ILE 65  
1 n GLY 66  
1 n LEU 67  
1 n SER 68  
1 n GLY 69  
1 n GLY 70  
1 n LYS 71  
1 n ASP 72  
1 n SER 73  
1 n SER 74  
1 n VAL 75  
1 n SER 76  
1 n ALA 77  
1 n ALA 78  
1 n LEU 79  
1 n CYS 80  
1 n VAL 81  
1 n ARG 82  
1 n ALA 83  
1 n LEU 84  
1 n GLY 85  
1 n VAL 86  
1 n GLU 87  
1 n ARG 88  
1 n VAL 89  
1 n PHE 90  
1 n GLY 91  
1 n VAL 92  
1 n LEU 93  
1 n MET 94  
1 n PRO 95  
1 n GLN 96  
1 n GLY 97  
1 n GLU 98  
1 n GLN 99  
1 n LYS 100 
1 n ASP 101 
1 n ILE 102 
1 n ASN 103 
1 n THR 104 
1 n ALA 105 
1 n LYS 106 
1 n GLU 107 
1 n LEU 108 
1 n ALA 109 
1 n ALA 110 
1 n HIS 111 
1 n LEU 112 
1 n GLY 113 
1 n ILE 114 
1 n LYS 115 
1 n HIS 116 
1 n CYS 117 
1 n ILE 118 
1 n VAL 119 
1 n ASN 120 
1 n ILE 121 
1 n LYS 122 
1 n ASP 123 
1 n ALA 124 
1 n VAL 125 
1 n ASP 126 
1 n VAL 127 
1 n LEU 128 
1 n LEU 129 
1 n GLU 130 
1 n SER 131 
1 n LEU 132 
1 n ASN 133 
1 n GLN 134 
1 n GLY 135 
1 n GLY 136 
1 n LEU 137 
1 n GLU 138 
1 n ALA 139 
1 n ASN 140 
1 n ARG 141 
1 n GLN 142 
1 n ALA 143 
1 n LYS 144 
1 n ILE 145 
1 n ASN 146 
1 n THR 147 
1 n PRO 148 
1 n ALA 149 
1 n ARG 150 
1 n LEU 151 
1 n ARG 152 
1 n MET 153 
1 n THR 154 
1 n VAL 155 
1 n LEU 156 
1 n TYR 157 
1 n ALA 158 
1 n ALA 159 
1 n ALA 160 
1 n ALA 161 
1 n ILE 162 
1 n VAL 163 
1 n ASN 164 
1 n GLY 165 
1 n ARG 166 
1 n VAL 167 
1 n VAL 168 
1 n ASN 169 
1 n THR 170 
1 n CYS 171 
1 n ASN 172 
1 n LEU 173 
1 n SER 174 
1 n GLU 175 
1 n ASP 176 
1 n TRP 177 
1 n VAL 178 
1 n GLY 179 
1 n TYR 180 
1 n ALA 181 
1 n THR 182 
1 n LYS 183 
1 n PHE 184 
1 n GLY 185 
1 n ASP 186 
1 n GLY 187 
1 n ALA 188 
1 n GLY 189 
1 n ASP 190 
1 n PHE 191 
1 n SER 192 
1 n PRO 193 
1 n LEU 194 
1 n SER 195 
1 n HIS 196 
1 n LEU 197 
1 n THR 198 
1 n VAL 199 
1 n THR 200 
1 n GLU 201 
1 n VAL 202 
1 n LYS 203 
1 n ALA 204 
1 n VAL 205 
1 n GLY 206 
1 n ARG 207 
1 n GLU 208 
1 n LEU 209 
1 n GLY 210 
1 n LEU 211 
1 n PRO 212 
1 n SER 213 
1 n ALA 214 
1 n TYR 215 
1 n THR 216 
1 n GLU 217 
1 n LYS 218 
1 n THR 219 
1 n PRO 220 
1 n GLU 221 
1 n ASP 222 
1 n GLY 223 
1 n LEU 224 
1 n SER 225 
1 n GLY 226 
1 n LEU 227 
1 n SER 228 
1 n ASP 229 
1 n GLU 230 
1 n GLU 231 
1 n ASN 232 
1 n LEU 233 
1 n GLY 234 
1 n PHE 235 
1 n THR 236 
1 n TYR 237 
1 n ALA 238 
1 n VAL 239 
1 n LEU 240 
1 n ASP 241 
1 n ARG 242 
1 n TYR 243 
1 n ILE 244 
1 n ARG 245 
1 n GLU 246 
1 n GLY 247 
1 n ILE 248 
1 n CYS 249 
1 n GLU 250 
1 n ASP 251 
1 n THR 252 
1 n GLU 253 
1 n THR 254 
1 n LYS 255 
1 n GLU 256 
1 n LYS 257 
1 n ILE 258 
1 n ASP 259 
1 n ARG 260 
1 n LEU 261 
1 n HIS 262 
1 n ARG 263 
1 n ASN 264 
1 n ASN 265 
1 n LEU 266 
1 n HIS 267 
1 n LYS 268 
1 n LEU 269 
1 n GLU 270 
1 n LEU 271 
1 n MET 272 
1 n PRO 273 
1 n SER 274 
1 n PHE 275 
1 n ASP 276 
1 n TYR 277 
1 n GLN 278 
1 n GLY 279 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:33:22)"
_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 86.83
_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 GLU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n GLY . 279 A 279 
#
_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   ? -5.046  -18.076 -0.124  1.00 24.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.049  -18.089 0.971   1.00 28.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.707  -18.651 2.227   1.00 30.66 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.754  -18.144 2.603   1.00 30.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.536  -16.677 1.231   1.00 29.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.233  -16.372 0.495   1.00 26.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.605  -14.712 0.786   1.00 24.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.505  -14.079 -0.907  1.00 21.81 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -4.148  -19.688 2.876   1.00 25.31 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -4.530  -19.983 4.264   1.00 28.69 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -3.888  -18.924 5.165   1.00 28.36 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -2.668  -18.879 5.311   1.00 27.80 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -4.096  -21.390 4.689   1.00 29.49 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -5.071  -22.479 4.217   1.00 26.56 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -4.680  -23.872 4.741   1.00 24.53 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -5.582  -24.726 4.818   1.00 22.55 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -3.478  -24.061 5.051   1.00 25.97 2   A 1 
ATOM 18   N N   . PHE A 1 3   ? -4.701  -18.053 5.756   1.00 26.84 3   A 1 
ATOM 19   C CA  . PHE A 1 3   ? -4.302  -17.005 6.708   1.00 29.32 3   A 1 
ATOM 20   C C   . PHE A 1 3   ? -3.991  -17.562 8.113   1.00 28.66 3   A 1 
ATOM 21   O O   . PHE A 1 3   ? -4.040  -16.835 9.101   1.00 27.23 3   A 1 
ATOM 22   C CB  . PHE A 1 3   ? -5.397  -15.931 6.749   1.00 28.83 3   A 1 
ATOM 23   C CG  . PHE A 1 3   ? -5.409  -14.989 5.558   1.00 27.14 3   A 1 
ATOM 24   C CD1 . PHE A 1 3   ? -4.632  -13.814 5.601   1.00 24.55 3   A 1 
ATOM 25   C CD2 . PHE A 1 3   ? -6.204  -15.260 4.434   1.00 25.71 3   A 1 
ATOM 26   C CE1 . PHE A 1 3   ? -4.663  -12.908 4.530   1.00 24.47 3   A 1 
ATOM 27   C CE2 . PHE A 1 3   ? -6.226  -14.354 3.357   1.00 23.95 3   A 1 
ATOM 28   C CZ  . PHE A 1 3   ? -5.461  -13.177 3.408   1.00 26.99 3   A 1 
ATOM 29   N N   . THR A 1 4   ? -3.704  -18.865 8.231   1.00 27.55 4   A 1 
ATOM 30   C CA  . THR A 1 4   ? -3.699  -19.585 9.510   1.00 31.44 4   A 1 
ATOM 31   C C   . THR A 1 4   ? -2.327  -19.749 10.156  1.00 31.27 4   A 1 
ATOM 32   O O   . THR A 1 4   ? -2.236  -20.417 11.179  1.00 29.82 4   A 1 
ATOM 33   C CB  . THR A 1 4   ? -4.414  -20.936 9.377   1.00 30.23 4   A 1 
ATOM 34   O OG1 . THR A 1 4   ? -3.991  -21.591 8.207   1.00 26.75 4   A 1 
ATOM 35   C CG2 . THR A 1 4   ? -5.929  -20.757 9.285   1.00 26.83 4   A 1 
ATOM 36   N N   . GLN A 1 5   ? -1.269  -19.123 9.642   1.00 26.08 5   A 1 
ATOM 37   C CA  . GLN A 1 5   ? 0.038   -19.236 10.298  1.00 29.55 5   A 1 
ATOM 38   C C   . GLN A 1 5   ? 0.591   -17.886 10.744  1.00 29.63 5   A 1 
ATOM 39   O O   . GLN A 1 5   ? 0.897   -17.014 9.934   1.00 28.12 5   A 1 
ATOM 40   C CB  . GLN A 1 5   ? 1.012   -20.067 9.454   1.00 28.66 5   A 1 
ATOM 41   C CG  . GLN A 1 5   ? 0.587   -21.549 9.472   1.00 25.86 5   A 1 
ATOM 42   C CD  . GLN A 1 5   ? 1.617   -22.499 8.872   1.00 23.06 5   A 1 
ATOM 43   O OE1 . GLN A 1 5   ? 2.621   -22.115 8.302   1.00 23.81 5   A 1 
ATOM 44   N NE2 . GLN A 1 5   ? 1.406   -23.791 8.985   1.00 24.53 5   A 1 
ATOM 45   N N   . ASN A 1 6   ? 0.737   -17.763 12.067  1.00 25.85 6   A 1 
ATOM 46   C CA  . ASN A 1 6   ? 1.561   -16.791 12.774  1.00 30.27 6   A 1 
ATOM 47   C C   . ASN A 1 6   ? 2.823   -16.484 11.961  1.00 30.36 6   A 1 
ATOM 48   O O   . ASN A 1 6   ? 3.676   -17.354 11.779  1.00 29.03 6   A 1 
ATOM 49   C CB  . ASN A 1 6   ? 1.970   -17.387 14.146  1.00 29.12 6   A 1 
ATOM 50   C CG  . ASN A 1 6   ? 1.076   -17.001 15.308  1.00 25.40 6   A 1 
ATOM 51   O OD1 . ASN A 1 6   ? 0.323   -16.048 15.259  1.00 23.38 6   A 1 
ATOM 52   N ND2 . ASN A 1 6   ? 1.152   -17.706 16.412  1.00 23.91 6   A 1 
ATOM 53   N N   . GLN A 1 7   ? 2.955   -15.241 11.510  1.00 27.13 7   A 1 
ATOM 54   C CA  . GLN A 1 7   ? 4.278   -14.719 11.219  1.00 30.44 7   A 1 
ATOM 55   C C   . GLN A 1 7   ? 5.053   -14.866 12.529  1.00 30.84 7   A 1 
ATOM 56   O O   . GLN A 1 7   ? 4.658   -14.277 13.531  1.00 30.08 7   A 1 
ATOM 57   C CB  . GLN A 1 7   ? 4.197   -13.253 10.757  1.00 29.74 7   A 1 
ATOM 58   C CG  . GLN A 1 7   ? 3.462   -13.096 9.412   1.00 27.36 7   A 1 
ATOM 59   C CD  . GLN A 1 7   ? 3.459   -11.661 8.885   1.00 24.66 7   A 1 
ATOM 60   O OE1 . GLN A 1 7   ? 4.051   -10.745 9.425   1.00 24.74 7   A 1 
ATOM 61   N NE2 . GLN A 1 7   ? 2.797   -11.401 7.780   1.00 26.30 7   A 1 
ATOM 62   N N   . GLY A 1 8   ? 6.085   -15.704 12.553  1.00 28.05 8   A 1 
ATOM 63   C CA  . GLY A 1 8   ? 6.900   -16.003 13.736  1.00 32.48 8   A 1 
ATOM 64   C C   . GLY A 1 8   ? 7.744   -14.819 14.217  1.00 33.09 8   A 1 
ATOM 65   O O   . GLY A 1 8   ? 8.940   -14.956 14.421  1.00 31.80 8   A 1 
ATOM 66   N N   . LEU A 1 9   ? 7.125   -13.649 14.337  1.00 26.47 9   A 1 
ATOM 67   C CA  . LEU A 1 9   ? 7.658   -12.472 14.986  1.00 29.40 9   A 1 
ATOM 68   C C   . LEU A 1 9   ? 7.142   -12.503 16.425  1.00 29.46 9   A 1 
ATOM 69   O O   . LEU A 1 9   ? 5.930   -12.513 16.644  1.00 28.83 9   A 1 
ATOM 70   C CB  . LEU A 1 9   ? 7.228   -11.220 14.207  1.00 28.37 9   A 1 
ATOM 71   C CG  . LEU A 1 9   ? 7.889   -11.101 12.818  1.00 26.18 9   A 1 
ATOM 72   C CD1 . LEU A 1 9   ? 7.193   -10.020 11.994  1.00 24.18 9   A 1 
ATOM 73   C CD2 . LEU A 1 9   ? 9.376   -10.746 12.914  1.00 25.88 9   A 1 
ATOM 74   N N   . CYS A 1 10  ? 8.050   -12.564 17.393  1.00 27.35 10  A 1 
ATOM 75   C CA  . CYS A 1 10  ? 7.714   -12.420 18.810  1.00 32.00 10  A 1 
ATOM 76   C C   . CYS A 1 10  ? 6.849   -11.167 18.996  1.00 33.35 10  A 1 
ATOM 77   O O   . CYS A 1 10  ? 7.280   -10.065 18.656  1.00 32.83 10  A 1 
ATOM 78   C CB  . CYS A 1 10  ? 9.000   -12.301 19.639  1.00 31.01 10  A 1 
ATOM 79   S SG  . CYS A 1 10  ? 9.752   -13.929 19.892  1.00 25.69 10  A 1 
ATOM 80   N N   . GLN A 1 11  ? 5.633   -11.343 19.519  1.00 33.40 11  A 1 
ATOM 81   C CA  . GLN A 1 11  ? 4.814   -10.209 19.937  1.00 37.17 11  A 1 
ATOM 82   C C   . GLN A 1 11  ? 5.444   -9.597  21.194  1.00 38.29 11  A 1 
ATOM 83   O O   . GLN A 1 11  ? 5.783   -10.350 22.114  1.00 37.28 11  A 1 
ATOM 84   C CB  . GLN A 1 11  ? 3.357   -10.617 20.183  1.00 36.79 11  A 1 
ATOM 85   C CG  . GLN A 1 11  ? 2.657   -11.037 18.874  1.00 33.33 11  A 1 
ATOM 86   C CD  . GLN A 1 11  ? 1.154   -10.782 18.873  1.00 29.80 11  A 1 
ATOM 87   O OE1 . GLN A 1 11  ? 0.495   -10.643 19.886  1.00 29.88 11  A 1 
ATOM 88   N NE2 . GLN A 1 11  ? 0.545   -10.688 17.707  1.00 30.11 11  A 1 
ATOM 89   N N   . PRO A 1 12  ? 5.632   -8.261  21.255  1.00 32.43 12  A 1 
ATOM 90   C CA  . PRO A 1 12  ? 6.098   -7.632  22.476  1.00 35.14 12  A 1 
ATOM 91   C C   . PRO A 1 12  ? 5.019   -7.766  23.558  1.00 35.76 12  A 1 
ATOM 92   O O   . PRO A 1 12  ? 3.865   -7.391  23.368  1.00 34.67 12  A 1 
ATOM 93   C CB  . PRO A 1 12  ? 6.427   -6.185  22.100  1.00 33.50 12  A 1 
ATOM 94   C CG  . PRO A 1 12  ? 5.551   -5.908  20.882  1.00 33.42 12  A 1 
ATOM 95   C CD  . PRO A 1 12  ? 5.383   -7.273  20.215  1.00 36.13 12  A 1 
ATOM 96   N N   . SER A 1 13  ? 5.396   -8.316  24.712  1.00 34.00 13  A 1 
ATOM 97   C CA  . SER A 1 13  ? 4.577   -8.328  25.923  1.00 38.50 13  A 1 
ATOM 98   C C   . SER A 1 13  ? 4.526   -6.916  26.511  1.00 39.73 13  A 1 
ATOM 99   O O   . SER A 1 13  ? 5.463   -6.508  27.195  1.00 37.43 13  A 1 
ATOM 100  C CB  . SER A 1 13  ? 5.165   -9.332  26.922  1.00 36.16 13  A 1 
ATOM 101  O OG  . SER A 1 13  ? 6.540   -9.067  27.131  1.00 32.08 13  A 1 
ATOM 102  N N   . GLY A 1 14  ? 3.452   -6.182  26.229  1.00 38.94 14  A 1 
ATOM 103  C CA  . GLY A 1 14  ? 3.266   -4.816  26.744  1.00 45.54 14  A 1 
ATOM 104  C C   . GLY A 1 14  ? 2.508   -3.906  25.783  1.00 47.55 14  A 1 
ATOM 105  O O   . GLY A 1 14  ? 2.930   -2.789  25.537  1.00 44.95 14  A 1 
ATOM 106  N N   . ALA A 1 15  ? 1.413   -4.399  25.193  1.00 44.58 15  A 1 
ATOM 107  C CA  . ALA A 1 15  ? 0.570   -3.581  24.331  1.00 48.85 15  A 1 
ATOM 108  C C   . ALA A 1 15  ? -0.280  -2.607  25.171  1.00 50.18 15  A 1 
ATOM 109  O O   . ALA A 1 15  ? -0.907  -3.009  26.150  1.00 48.39 15  A 1 
ATOM 110  C CB  . ALA A 1 15  ? -0.274  -4.506  23.446  1.00 46.76 15  A 1 
ATOM 111  N N   . LEU A 1 16  ? -0.295  -1.338  24.751  1.00 44.90 16  A 1 
ATOM 112  C CA  . LEU A 1 16  ? -1.316  -0.334  25.083  1.00 50.84 16  A 1 
ATOM 113  C C   . LEU A 1 16  ? -2.711  -0.982  25.065  1.00 51.97 16  A 1 
ATOM 114  O O   . LEU A 1 16  ? -2.933  -1.932  24.316  1.00 50.10 16  A 1 
ATOM 115  C CB  . LEU A 1 16  ? -1.225  0.790   24.023  1.00 50.46 16  A 1 
ATOM 116  C CG  . LEU A 1 16  ? -0.057  1.771   24.248  1.00 47.85 16  A 1 
ATOM 117  C CD1 . LEU A 1 16  ? 0.565   2.230   22.930  1.00 44.20 16  A 1 
ATOM 118  C CD2 . LEU A 1 16  ? -0.539  3.010   25.003  1.00 48.36 16  A 1 
ATOM 119  N N   . ASP A 1 17  ? -3.648  -0.490  25.870  1.00 52.71 17  A 1 
ATOM 120  C CA  . ASP A 1 17  ? -5.028  -0.990  25.874  1.00 59.01 17  A 1 
ATOM 121  C C   . ASP A 1 17  ? -5.724  -0.604  24.553  1.00 59.12 17  A 1 
ATOM 122  O O   . ASP A 1 17  ? -6.453  0.384   24.440  1.00 56.15 17  A 1 
ATOM 123  C CB  . ASP A 1 17  ? -5.772  -0.510  27.132  1.00 56.15 17  A 1 
ATOM 124  C CG  . ASP A 1 17  ? -7.186  -1.097  27.270  1.00 52.97 17  A 1 
ATOM 125  O OD1 . ASP A 1 17  ? -7.588  -1.916  26.405  1.00 51.63 17  A 1 
ATOM 126  O OD2 . ASP A 1 17  ? -7.869  -0.716  28.245  1.00 51.65 17  A 1 
ATOM 127  N N   . TYR A 1 18  ? -5.441  -1.377  23.512  1.00 54.01 18  A 1 
ATOM 128  C CA  . TYR A 1 18  ? -5.975  -1.204  22.159  1.00 55.62 18  A 1 
ATOM 129  C C   . TYR A 1 18  ? -7.495  -1.357  22.115  1.00 55.54 18  A 1 
ATOM 130  O O   . TYR A 1 18  ? -8.135  -0.800  21.228  1.00 53.08 18  A 1 
ATOM 131  C CB  . TYR A 1 18  ? -5.307  -2.202  21.203  1.00 54.02 18  A 1 
ATOM 132  C CG  . TYR A 1 18  ? -3.855  -1.878  20.889  1.00 52.15 18  A 1 
ATOM 133  C CD1 . TYR A 1 18  ? -3.552  -0.888  19.941  1.00 49.12 18  A 1 
ATOM 134  C CD2 . TYR A 1 18  ? -2.815  -2.555  21.555  1.00 48.68 18  A 1 
ATOM 135  C CE1 . TYR A 1 18  ? -2.205  -0.573  19.659  1.00 43.99 18  A 1 
ATOM 136  C CE2 . TYR A 1 18  ? -1.468  -2.236  21.277  1.00 42.83 18  A 1 
ATOM 137  C CZ  . TYR A 1 18  ? -1.163  -1.244  20.328  1.00 44.50 18  A 1 
ATOM 138  O OH  . TYR A 1 18  ? 0.134   -0.949  20.059  1.00 42.61 18  A 1 
ATOM 139  N N   . GLY A 1 19  ? -8.103  -2.065  23.074  1.00 57.92 19  A 1 
ATOM 140  C CA  . GLY A 1 19  ? -9.552  -2.116  23.232  1.00 59.97 19  A 1 
ATOM 141  C C   . GLY A 1 19  ? -10.127 -0.724  23.475  1.00 60.83 19  A 1 
ATOM 142  O O   . GLY A 1 19  ? -11.108 -0.345  22.834  1.00 59.42 19  A 1 
ATOM 143  N N   . ALA A 1 20  ? -9.475  0.087   24.314  1.00 60.68 20  A 1 
ATOM 144  C CA  . ALA A 1 20  ? -9.880  1.463   24.580  1.00 64.98 20  A 1 
ATOM 145  C C   . ALA A 1 20  ? -9.711  2.375   23.351  1.00 65.68 20  A 1 
ATOM 146  O O   . ALA A 1 20  ? -10.609 3.167   23.071  1.00 64.02 20  A 1 
ATOM 147  C CB  . ALA A 1 20  ? -9.103  1.983   25.795  1.00 64.19 20  A 1 
ATOM 148  N N   . LEU A 1 21  ? -8.631  2.234   22.580  1.00 54.27 21  A 1 
ATOM 149  C CA  . LEU A 1 21  ? -8.392  3.011   21.353  1.00 56.12 21  A 1 
ATOM 150  C C   . LEU A 1 21  ? -9.382  2.669   20.234  1.00 55.86 21  A 1 
ATOM 151  O O   . LEU A 1 21  ? -9.915  3.570   19.592  1.00 56.43 21  A 1 
ATOM 152  C CB  . LEU A 1 21  ? -6.936  2.790   20.892  1.00 56.22 21  A 1 
ATOM 153  C CG  . LEU A 1 21  ? -5.946  3.761   21.561  1.00 52.60 21  A 1 
ATOM 154  C CD1 . LEU A 1 21  ? -4.534  3.186   21.556  1.00 48.83 21  A 1 
ATOM 155  C CD2 . LEU A 1 21  ? -5.919  5.105   20.823  1.00 53.61 21  A 1 
ATOM 156  N N   . VAL A 1 22  ? -9.685  1.380   20.037  1.00 54.39 22  A 1 
ATOM 157  C CA  . VAL A 1 22  ? -10.696 0.926   19.068  1.00 55.73 22  A 1 
ATOM 158  C C   . VAL A 1 22  ? -12.093 1.369   19.500  1.00 56.46 22  A 1 
ATOM 159  O O   . VAL A 1 22  ? -12.870 1.834   18.670  1.00 55.72 22  A 1 
ATOM 160  C CB  . VAL A 1 22  ? -10.617 -0.602  18.876  1.00 54.44 22  A 1 
ATOM 161  C CG1 . VAL A 1 22  ? -11.783 -1.158  18.040  1.00 50.16 22  A 1 
ATOM 162  C CG2 . VAL A 1 22  ? -9.325  -0.991  18.150  1.00 51.38 22  A 1 
ATOM 163  N N   . GLU A 1 23  ? -12.428 1.301   20.785  1.00 56.19 23  A 1 
ATOM 164  C CA  . GLU A 1 23  ? -13.704 1.798   21.314  1.00 60.61 23  A 1 
ATOM 165  C C   . GLU A 1 23  ? -13.801 3.327   21.272  1.00 61.28 23  A 1 
ATOM 166  O O   . GLU A 1 23  ? -14.892 3.866   21.105  1.00 60.92 23  A 1 
ATOM 167  C CB  . GLU A 1 23  ? -13.909 1.287   22.751  1.00 60.29 23  A 1 
ATOM 168  C CG  . GLU A 1 23  ? -14.323 -0.194  22.807  1.00 56.83 23  A 1 
ATOM 169  C CD  . GLU A 1 23  ? -15.641 -0.463  22.072  1.00 52.94 23  A 1 
ATOM 170  O OE1 . GLU A 1 23  ? -15.687 -1.427  21.271  1.00 49.59 23  A 1 
ATOM 171  O OE2 . GLU A 1 23  ? -16.582 0.341   22.261  1.00 51.20 23  A 1 
ATOM 172  N N   . GLN A 1 24  ? -12.693 4.049   21.395  1.00 54.02 24  A 1 
ATOM 173  C CA  . GLN A 1 24  ? -12.657 5.500   21.231  1.00 56.84 24  A 1 
ATOM 174  C C   . GLN A 1 24  ? -12.818 5.893   19.760  1.00 58.92 24  A 1 
ATOM 175  O O   . GLN A 1 24  ? -13.664 6.730   19.453  1.00 59.24 24  A 1 
ATOM 176  C CB  . GLN A 1 24  ? -11.389 6.055   21.886  1.00 56.80 24  A 1 
ATOM 177  C CG  . GLN A 1 24  ? -11.391 7.591   21.931  1.00 52.58 24  A 1 
ATOM 178  C CD  . GLN A 1 24  ? -10.648 8.163   23.139  1.00 48.71 24  A 1 
ATOM 179  O OE1 . GLN A 1 24  ? -10.091 7.476   23.986  1.00 48.08 24  A 1 
ATOM 180  N NE2 . GLN A 1 24  ? -10.642 9.463   23.288  1.00 43.82 24  A 1 
ATOM 181  N N   . TYR A 1 25  ? -12.140 5.207   18.842  1.00 54.61 25  A 1 
ATOM 182  C CA  . TYR A 1 25  ? -12.330 5.385   17.399  1.00 55.06 25  A 1 
ATOM 183  C C   . TYR A 1 25  ? -13.766 5.062   16.965  1.00 54.60 25  A 1 
ATOM 184  O O   . TYR A 1 25  ? -14.387 5.839   16.241  1.00 54.19 25  A 1 
ATOM 185  C CB  . TYR A 1 25  ? -11.312 4.521   16.649  1.00 53.94 25  A 1 
ATOM 186  C CG  . TYR A 1 25  ? -11.339 4.716   15.146  1.00 50.73 25  A 1 
ATOM 187  C CD1 . TYR A 1 25  ? -12.041 3.813   14.320  1.00 47.41 25  A 1 
ATOM 188  C CD2 . TYR A 1 25  ? -10.666 5.815   14.574  1.00 47.93 25  A 1 
ATOM 189  C CE1 . TYR A 1 25  ? -12.062 4.005   12.926  1.00 43.71 25  A 1 
ATOM 190  C CE2 . TYR A 1 25  ? -10.686 6.010   13.176  1.00 44.50 25  A 1 
ATOM 191  C CZ  . TYR A 1 25  ? -11.385 5.104   12.352  1.00 46.21 25  A 1 
ATOM 192  O OH  . TYR A 1 25  ? -11.408 5.287   11.003  1.00 45.01 25  A 1 
ATOM 193  N N   . LYS A 1 26  ? -14.353 3.968   17.471  1.00 58.81 26  A 1 
ATOM 194  C CA  . LYS A 1 26  ? -15.766 3.621   17.237  1.00 59.81 26  A 1 
ATOM 195  C C   . LYS A 1 26  ? -16.724 4.668   17.809  1.00 59.69 26  A 1 
ATOM 196  O O   . LYS A 1 26  ? -17.712 4.991   17.157  1.00 59.31 26  A 1 
ATOM 197  C CB  . LYS A 1 26  ? -16.085 2.250   17.838  1.00 58.22 26  A 1 
ATOM 198  C CG  . LYS A 1 26  ? -15.534 1.092   17.000  1.00 54.69 26  A 1 
ATOM 199  C CD  . LYS A 1 26  ? -15.775 -0.219  17.754  1.00 52.87 26  A 1 
ATOM 200  C CE  . LYS A 1 26  ? -15.214 -1.412  16.981  1.00 49.25 26  A 1 
ATOM 201  N NZ  . LYS A 1 26  ? -15.337 -2.643  17.801  1.00 44.61 26  A 1 
ATOM 202  N N   . ARG A 1 27  ? -16.449 5.231   18.996  1.00 58.27 27  A 1 
ATOM 203  C CA  . ARG A 1 27  ? -17.241 6.328   19.583  1.00 59.86 27  A 1 
ATOM 204  C C   . ARG A 1 27  ? -17.121 7.619   18.776  1.00 60.17 27  A 1 
ATOM 205  O O   . ARG A 1 27  ? -18.135 8.268   18.551  1.00 58.13 27  A 1 
ATOM 206  C CB  . ARG A 1 27  ? -16.841 6.564   21.045  1.00 59.37 27  A 1 
ATOM 207  C CG  . ARG A 1 27  ? -17.492 5.542   21.983  1.00 56.38 27  A 1 
ATOM 208  C CD  . ARG A 1 27  ? -17.070 5.797   23.434  1.00 54.65 27  A 1 
ATOM 209  N NE  . ARG A 1 27  ? -16.319 4.675   24.004  1.00 50.75 27  A 1 
ATOM 210  C CZ  . ARG A 1 27  ? -15.955 4.547   25.270  1.00 45.45 27  A 1 
ATOM 211  N NH1 . ARG A 1 27  ? -16.220 5.457   26.164  1.00 42.79 27  A 1 
ATOM 212  N NH2 . ARG A 1 27  ? -15.306 3.484   25.665  1.00 43.29 27  A 1 
ATOM 213  N N   . ASP A 1 28  ? -15.933 7.954   18.295  1.00 54.28 28  A 1 
ATOM 214  C CA  . ASP A 1 28  ? -15.705 9.112   17.430  1.00 55.73 28  A 1 
ATOM 215  C C   . ASP A 1 28  ? -16.408 8.942   16.072  1.00 54.43 28  A 1 
ATOM 216  O O   . ASP A 1 28  ? -17.040 9.880   15.587  1.00 52.84 28  A 1 
ATOM 217  C CB  . ASP A 1 28  ? -14.196 9.353   17.257  1.00 54.72 28  A 1 
ATOM 218  C CG  . ASP A 1 28  ? -13.506 9.914   18.513  1.00 50.16 28  A 1 
ATOM 219  O OD1 . ASP A 1 28  ? -14.218 10.359  19.445  1.00 48.51 28  A 1 
ATOM 220  O OD2 . ASP A 1 28  ? -12.255 9.943   18.505  1.00 48.56 28  A 1 
ATOM 221  N N   . CYS A 1 29  ? -16.407 7.728   15.506  1.00 51.64 29  A 1 
ATOM 222  C CA  . CYS A 1 29  ? -17.181 7.394   14.307  1.00 51.72 29  A 1 
ATOM 223  C C   . CYS A 1 29  ? -18.702 7.407   14.554  1.00 51.01 29  A 1 
ATOM 224  O O   . CYS A 1 29  ? -19.448 7.857   13.692  1.00 49.81 29  A 1 
ATOM 225  C CB  . CYS A 1 29  ? -16.728 6.030   13.768  1.00 50.43 29  A 1 
ATOM 226  S SG  . CYS A 1 29  ? -15.080 6.172   13.012  1.00 45.24 29  A 1 
ATOM 227  N N   . ALA A 1 30  ? -19.178 6.968   15.716  1.00 52.70 30  A 1 
ATOM 228  C CA  . ALA A 1 30  ? -20.603 6.975   16.071  1.00 53.43 30  A 1 
ATOM 229  C C   . ALA A 1 30  ? -21.129 8.381   16.423  1.00 53.90 30  A 1 
ATOM 230  O O   . ALA A 1 30  ? -22.304 8.677   16.213  1.00 52.11 30  A 1 
ATOM 231  C CB  . ALA A 1 30  ? -20.813 5.993   17.230  1.00 52.29 30  A 1 
ATOM 232  N N   . SER A 1 31  ? -20.270 9.273   16.943  1.00 49.45 31  A 1 
ATOM 233  C CA  . SER A 1 31  ? -20.613 10.673  17.235  1.00 50.84 31  A 1 
ATOM 234  C C   . SER A 1 31  ? -20.591 11.574  15.996  1.00 52.54 31  A 1 
ATOM 235  O O   . SER A 1 31  ? -21.324 12.564  15.938  1.00 50.01 31  A 1 
ATOM 236  C CB  . SER A 1 31  ? -19.682 11.222  18.317  1.00 48.77 31  A 1 
ATOM 237  O OG  . SER A 1 31  ? -18.395 11.513  17.799  1.00 43.64 31  A 1 
ATOM 238  N N   . ARG A 1 32  ? -19.804 11.221  14.985  1.00 51.01 32  A 1 
ATOM 239  C CA  . ARG A 1 32  ? -19.909 11.802  13.649  1.00 52.01 32  A 1 
ATOM 240  C C   . ARG A 1 32  ? -21.179 11.231  13.024  1.00 52.47 32  A 1 
ATOM 241  O O   . ARG A 1 32  ? -21.203 10.072  12.650  1.00 50.02 32  A 1 
ATOM 242  C CB  . ARG A 1 32  ? -18.651 11.479  12.819  1.00 49.51 32  A 1 
ATOM 243  C CG  . ARG A 1 32  ? -17.438 12.310  13.265  1.00 44.99 32  A 1 
ATOM 244  C CD  . ARG A 1 32  ? -16.176 11.893  12.502  1.00 43.17 32  A 1 
ATOM 245  N NE  . ARG A 1 32  ? -14.987 12.638  12.975  1.00 40.48 32  A 1 
ATOM 246  C CZ  . ARG A 1 32  ? -13.818 12.734  12.354  1.00 37.24 32  A 1 
ATOM 247  N NH1 . ARG A 1 32  ? -13.594 12.165  11.203  1.00 35.58 32  A 1 
ATOM 248  N NH2 . ARG A 1 32  ? -12.843 13.410  12.891  1.00 36.21 32  A 1 
ATOM 249  N N   . ARG A 1 33  ? -22.230 12.043  12.880  1.00 43.00 33  A 1 
ATOM 250  C CA  . ARG A 1 33  ? -23.307 11.763  11.919  1.00 44.22 33  A 1 
ATOM 251  C C   . ARG A 1 33  ? -22.627 11.235  10.661  1.00 46.90 33  A 1 
ATOM 252  O O   . ARG A 1 33  ? -21.780 11.952  10.127  1.00 44.91 33  A 1 
ATOM 253  C CB  . ARG A 1 33  ? -24.082 13.051  11.556  1.00 40.29 33  A 1 
ATOM 254  C CG  . ARG A 1 33  ? -25.174 13.417  12.561  1.00 34.56 33  A 1 
ATOM 255  C CD  . ARG A 1 33  ? -25.881 14.696  12.096  1.00 31.39 33  A 1 
ATOM 256  N NE  . ARG A 1 33  ? -27.014 15.045  12.979  1.00 27.92 33  A 1 
ATOM 257  C CZ  . ARG A 1 33  ? -27.772 16.126  12.892  1.00 25.01 33  A 1 
ATOM 258  N NH1 . ARG A 1 33  ? -27.573 17.040  11.984  1.00 24.69 33  A 1 
ATOM 259  N NH2 . ARG A 1 33  ? -28.762 16.313  13.727  1.00 24.60 33  A 1 
ATOM 260  N N   . ILE A 1 34  ? -22.967 10.017  10.227  1.00 52.71 34  A 1 
ATOM 261  C CA  . ILE A 1 34  ? -22.501 9.450   8.960   1.00 55.53 34  A 1 
ATOM 262  C C   . ILE A 1 34  ? -22.982 10.409  7.866   1.00 59.74 34  A 1 
ATOM 263  O O   . ILE A 1 34  ? -24.107 10.314  7.379   1.00 56.11 34  A 1 
ATOM 264  C CB  . ILE A 1 34  ? -23.015 7.995   8.773   1.00 51.55 34  A 1 
ATOM 265  C CG1 . ILE A 1 34  ? -22.529 7.078   9.922   1.00 46.63 34  A 1 
ATOM 266  C CG2 . ILE A 1 34  ? -22.555 7.436   7.414   1.00 46.63 34  A 1 
ATOM 267  C CD1 . ILE A 1 34  ? -23.168 5.681   9.919   1.00 43.31 34  A 1 
ATOM 268  N N   . SER A 1 35  ? -22.189 11.441  7.580   1.00 64.67 35  A 1 
ATOM 269  C CA  . SER A 1 35  ? -22.399 12.257  6.406   1.00 71.09 35  A 1 
ATOM 270  C C   . SER A 1 35  ? -22.103 11.338  5.236   1.00 75.70 35  A 1 
ATOM 271  O O   . SER A 1 35  ? -21.028 10.736  5.193   1.00 71.51 35  A 1 
ATOM 272  C CB  . SER A 1 35  ? -21.493 13.495  6.398   1.00 63.74 35  A 1 
ATOM 273  O OG  . SER A 1 35  ? -20.132 13.143  6.477   1.00 53.30 35  A 1 
ATOM 274  N N   . MET A 1 36  ? -23.060 11.192  4.337   1.00 79.09 36  A 1 
ATOM 275  C CA  . MET A 1 36  ? -22.881 10.471  3.083   1.00 85.20 36  A 1 
ATOM 276  C C   . MET A 1 36  ? -21.540 10.881  2.467   1.00 89.51 36  A 1 
ATOM 277  O O   . MET A 1 36  ? -21.271 12.076  2.346   1.00 84.98 36  A 1 
ATOM 278  C CB  . MET A 1 36  ? -24.066 10.837  2.177   1.00 77.05 36  A 1 
ATOM 279  C CG  . MET A 1 36  ? -24.190 9.956   0.941   1.00 63.10 36  A 1 
ATOM 280  S SD  . MET A 1 36  ? -25.569 10.433  -0.149  1.00 56.47 36  A 1 
ATOM 281  C CE  . MET A 1 36  ? -26.992 10.311  0.966   1.00 47.82 36  A 1 
ATOM 282  N N   . PHE A 1 37  ? -20.685 9.917   2.143   1.00 88.96 37  A 1 
ATOM 283  C CA  . PHE A 1 37  ? -19.370 10.184  1.568   1.00 91.17 37  A 1 
ATOM 284  C C   . PHE A 1 37  ? -19.531 11.061  0.321   1.00 92.65 37  A 1 
ATOM 285  O O   . PHE A 1 37  ? -20.172 10.657  -0.649  1.00 90.71 37  A 1 
ATOM 286  C CB  . PHE A 1 37  ? -18.670 8.857   1.245   1.00 91.29 37  A 1 
ATOM 287  C CG  . PHE A 1 37  ? -17.302 9.027   0.615   1.00 93.75 37  A 1 
ATOM 288  C CD1 . PHE A 1 37  ? -17.157 8.999   -0.787  1.00 91.87 37  A 1 
ATOM 289  C CD2 . PHE A 1 37  ? -16.171 9.220   1.424   1.00 92.47 37  A 1 
ATOM 290  C CE1 . PHE A 1 37  ? -15.887 9.150   -1.370  1.00 91.59 37  A 1 
ATOM 291  C CE2 . PHE A 1 37  ? -14.901 9.371   0.841   1.00 92.28 37  A 1 
ATOM 292  C CZ  . PHE A 1 37  ? -14.758 9.332   -0.555  1.00 93.42 37  A 1 
ATOM 293  N N   . ASN A 1 38  ? -18.983 12.274  0.368   1.00 93.66 38  A 1 
ATOM 294  C CA  . ASN A 1 38  ? -19.025 13.208  -0.747  1.00 94.87 38  A 1 
ATOM 295  C C   . ASN A 1 38  ? -17.688 13.130  -1.496  1.00 95.72 38  A 1 
ATOM 296  O O   . ASN A 1 38  ? -16.682 13.676  -1.039  1.00 95.80 38  A 1 
ATOM 297  C CB  . ASN A 1 38  ? -19.385 14.613  -0.229  1.00 93.93 38  A 1 
ATOM 298  C CG  . ASN A 1 38  ? -19.491 15.619  -1.364  1.00 92.60 38  A 1 
ATOM 299  O OD1 . ASN A 1 38  ? -18.685 15.643  -2.269  1.00 87.60 38  A 1 
ATOM 300  N ND2 . ASN A 1 38  ? -20.473 16.482  -1.366  1.00 84.82 38  A 1 
ATOM 301  N N   . ALA A 1 39  ? -17.699 12.423  -2.628  1.00 95.31 39  A 1 
ATOM 302  C CA  . ALA A 1 39  ? -16.501 12.166  -3.415  1.00 96.20 39  A 1 
ATOM 303  C C   . ALA A 1 39  ? -15.830 13.452  -3.916  1.00 96.93 39  A 1 
ATOM 304  O O   . ALA A 1 39  ? -14.605 13.530  -3.866  1.00 96.98 39  A 1 
ATOM 305  C CB  . ALA A 1 39  ? -16.870 11.233  -4.572  1.00 95.73 39  A 1 
ATOM 306  N N   . GLU A 1 40  ? -16.607 14.461  -4.328  1.00 95.76 40  A 1 
ATOM 307  C CA  . GLU A 1 40  ? -16.100 15.762  -4.792  1.00 96.51 40  A 1 
ATOM 308  C C   . GLU A 1 40  ? -15.317 16.473  -3.679  1.00 97.07 40  A 1 
ATOM 309  O O   . GLU A 1 40  ? -14.112 16.704  -3.802  1.00 96.75 40  A 1 
ATOM 310  C CB  . GLU A 1 40  ? -17.301 16.594  -5.288  1.00 95.93 40  A 1 
ATOM 311  C CG  . GLU A 1 40  ? -16.923 17.957  -5.893  1.00 88.56 40  A 1 
ATOM 312  C CD  . GLU A 1 40  ? -18.160 18.779  -6.328  1.00 86.02 40  A 1 
ATOM 313  O OE1 . GLU A 1 40  ? -17.976 19.830  -6.983  1.00 76.67 40  A 1 
ATOM 314  O OE2 . GLU A 1 40  ? -19.299 18.404  -5.953  1.00 79.49 40  A 1 
ATOM 315  N N   . THR A 1 41  ? -15.957 16.688  -2.526  1.00 95.79 41  A 1 
ATOM 316  C CA  . THR A 1 41  ? -15.324 17.358  -1.376  1.00 95.64 41  A 1 
ATOM 317  C C   . THR A 1 41  ? -14.083 16.613  -0.882  1.00 96.60 41  A 1 
ATOM 318  O O   . THR A 1 41  ? -13.078 17.234  -0.533  1.00 96.21 41  A 1 
ATOM 319  C CB  . THR A 1 41  ? -16.320 17.482  -0.211  1.00 94.45 41  A 1 
ATOM 320  O OG1 . THR A 1 41  ? -17.480 18.173  -0.619  1.00 89.38 41  A 1 
ATOM 321  C CG2 . THR A 1 41  ? -15.767 18.251  0.989   1.00 87.41 41  A 1 
ATOM 322  N N   . VAL A 1 42  ? -14.131 15.276  -0.834  1.00 96.42 42  A 1 
ATOM 323  C CA  . VAL A 1 42  ? -12.981 14.465  -0.408  1.00 96.74 42  A 1 
ATOM 324  C C   . VAL A 1 42  ? -11.854 14.533  -1.434  1.00 97.42 42  A 1 
ATOM 325  O O   . VAL A 1 42  ? -10.698 14.674  -1.047  1.00 97.61 42  A 1 
ATOM 326  C CB  . VAL A 1 42  ? -13.407 13.015  -0.114  1.00 96.63 42  A 1 
ATOM 327  C CG1 . VAL A 1 42  ? -12.207 12.097  0.151   1.00 94.97 42  A 1 
ATOM 328  C CG2 . VAL A 1 42  ? -14.298 12.975  1.138   1.00 94.53 42  A 1 
ATOM 329  N N   . THR A 1 43  ? -12.171 14.489  -2.727  1.00 96.55 43  A 1 
ATOM 330  C CA  . THR A 1 43  ? -11.180 14.598  -3.808  1.00 97.55 43  A 1 
ATOM 331  C C   . THR A 1 43  ? -10.465 15.945  -3.763  1.00 97.87 43  A 1 
ATOM 332  O O   . THR A 1 43  ? -9.236  15.983  -3.796  1.00 98.09 43  A 1 
ATOM 333  C CB  . THR A 1 43  ? -11.830 14.378  -5.183  1.00 97.78 43  A 1 
ATOM 334  O OG1 . THR A 1 43  ? -12.405 13.096  -5.220  1.00 96.56 43  A 1 
ATOM 335  C CG2 . THR A 1 43  ? -10.822 14.427  -6.327  1.00 96.72 43  A 1 
ATOM 336  N N   . ASP A 1 44  ? -11.209 17.045  -3.597  1.00 97.06 44  A 1 
ATOM 337  C CA  . ASP A 1 44  ? -10.626 18.381  -3.448  1.00 97.36 44  A 1 
ATOM 338  C C   . ASP A 1 44  ? -9.744  18.487  -2.197  1.00 97.65 44  A 1 
ATOM 339  O O   . ASP A 1 44  ? -8.631  19.019  -2.256  1.00 97.52 44  A 1 
ATOM 340  C CB  . ASP A 1 44  ? -11.748 19.427  -3.399  1.00 97.22 44  A 1 
ATOM 341  C CG  . ASP A 1 44  ? -12.355 19.746  -4.771  1.00 94.69 44  A 1 
ATOM 342  O OD1 . ASP A 1 44  ? -11.688 19.446  -5.796  1.00 90.21 44  A 1 
ATOM 343  O OD2 . ASP A 1 44  ? -13.418 20.399  -4.773  1.00 90.88 44  A 1 
ATOM 344  N N   . GLY A 1 45  ? -10.203 17.921  -1.080  1.00 96.50 45  A 1 
ATOM 345  C CA  . GLY A 1 45  ? -9.430  17.847  0.161   1.00 96.28 45  A 1 
ATOM 346  C C   . GLY A 1 45  ? -8.119  17.071  0.004   1.00 96.97 45  A 1 
ATOM 347  O O   . GLY A 1 45  ? -7.073  17.542  0.449   1.00 96.86 45  A 1 
ATOM 348  N N   . LEU A 1 46  ? -8.147  15.925  -0.682  1.00 97.56 46  A 1 
ATOM 349  C CA  . LEU A 1 46  ? -6.946  15.128  -0.978  1.00 97.76 46  A 1 
ATOM 350  C C   . LEU A 1 46  ? -5.963  15.886  -1.873  1.00 98.06 46  A 1 
ATOM 351  O O   . LEU A 1 46  ? -4.759  15.868  -1.622  1.00 98.00 46  A 1 
ATOM 352  C CB  . LEU A 1 46  ? -7.353  13.820  -1.672  1.00 97.70 46  A 1 
ATOM 353  C CG  . LEU A 1 46  ? -8.034  12.797  -0.753  1.00 96.93 46  A 1 
ATOM 354  C CD1 . LEU A 1 46  ? -8.680  11.716  -1.619  1.00 95.16 46  A 1 
ATOM 355  C CD2 . LEU A 1 46  ? -7.038  12.132  0.195   1.00 95.63 46  A 1 
ATOM 356  N N   . ILE A 1 47  ? -6.468  16.570  -2.905  1.00 97.88 47  A 1 
ATOM 357  C CA  . ILE A 1 47  ? -5.649  17.384  -3.806  1.00 98.08 47  A 1 
ATOM 358  C C   . ILE A 1 47  ? -4.956  18.505  -3.029  1.00 98.06 47  A 1 
ATOM 359  O O   . ILE A 1 47  ? -3.759  18.728  -3.223  1.00 97.98 47  A 1 
ATOM 360  C CB  . ILE A 1 47  ? -6.526  17.930  -4.956  1.00 98.23 47  A 1 
ATOM 361  C CG1 . ILE A 1 47  ? -6.905  16.780  -5.921  1.00 97.69 47  A 1 
ATOM 362  C CG2 . ILE A 1 47  ? -5.824  19.055  -5.739  1.00 97.77 47  A 1 
ATOM 363  C CD1 . ILE A 1 47  ? -8.075  17.134  -6.845  1.00 96.48 47  A 1 
ATOM 364  N N   . GLN A 1 48  ? -5.689  19.201  -2.153  1.00 97.43 48  A 1 
ATOM 365  C CA  . GLN A 1 48  ? -5.115  20.260  -1.323  1.00 97.44 48  A 1 
ATOM 366  C C   . GLN A 1 48  ? -4.098  19.701  -0.324  1.00 97.48 48  A 1 
ATOM 367  O O   . GLN A 1 48  ? -2.984  20.207  -0.256  1.00 97.72 48  A 1 
ATOM 368  C CB  . GLN A 1 48  ? -6.238  21.051  -0.635  1.00 97.67 48  A 1 
ATOM 369  C CG  . GLN A 1 48  ? -5.699  22.301  0.080   1.00 95.26 48  A 1 
ATOM 370  C CD  . GLN A 1 48  ? -4.939  23.240  -0.864  1.00 95.57 48  A 1 
ATOM 371  O OE1 . GLN A 1 48  ? -5.376  23.569  -1.959  1.00 91.81 48  A 1 
ATOM 372  N NE2 . GLN A 1 48  ? -3.751  23.671  -0.503  1.00 90.40 48  A 1 
ATOM 373  N N   . TRP A 1 49  ? -4.420  18.597  0.354   1.00 97.82 49  A 1 
ATOM 374  C CA  . TRP A 1 49  ? -3.505  17.942  1.291   1.00 97.69 49  A 1 
ATOM 375  C C   . TRP A 1 49  ? -2.184  17.513  0.629   1.00 97.83 49  A 1 
ATOM 376  O O   . TRP A 1 49  ? -1.113  17.701  1.204   1.00 97.81 49  A 1 
ATOM 377  C CB  . TRP A 1 49  ? -4.228  16.747  1.918   1.00 97.68 49  A 1 
ATOM 378  C CG  . TRP A 1 49  ? -3.378  15.968  2.866   1.00 97.37 49  A 1 
ATOM 379  C CD1 . TRP A 1 49  ? -3.167  16.272  4.163   1.00 96.79 49  A 1 
ATOM 380  C CD2 . TRP A 1 49  ? -2.565  14.788  2.590   1.00 97.62 49  A 1 
ATOM 381  N NE1 . TRP A 1 49  ? -2.284  15.363  4.711   1.00 96.13 49  A 1 
ATOM 382  C CE2 . TRP A 1 49  ? -1.878  14.429  3.787   1.00 96.97 49  A 1 
ATOM 383  C CE3 . TRP A 1 49  ? -2.336  13.990  1.446   1.00 96.58 49  A 1 
ATOM 384  C CZ2 . TRP A 1 49  ? -1.002  13.332  3.848   1.00 96.08 49  A 1 
ATOM 385  C CZ3 . TRP A 1 49  ? -1.461  12.890  1.499   1.00 95.85 49  A 1 
ATOM 386  C CH2 . TRP A 1 49  ? -0.797  12.561  2.695   1.00 95.21 49  A 1 
ATOM 387  N N   . ILE A 1 50  ? -2.232  16.989  -0.609  1.00 97.83 50  A 1 
ATOM 388  C CA  . ILE A 1 50  ? -1.010  16.662  -1.362  1.00 97.99 50  A 1 
ATOM 389  C C   . ILE A 1 50  ? -0.196  17.933  -1.654  1.00 97.98 50  A 1 
ATOM 390  O O   . ILE A 1 50  ? 1.027   17.902  -1.537  1.00 98.03 50  A 1 
ATOM 391  C CB  . ILE A 1 50  ? -1.335  15.885  -2.663  1.00 98.29 50  A 1 
ATOM 392  C CG1 . ILE A 1 50  ? -1.907  14.484  -2.347  1.00 98.03 50  A 1 
ATOM 393  C CG2 . ILE A 1 50  ? -0.081  15.716  -3.548  1.00 98.15 50  A 1 
ATOM 394  C CD1 . ILE A 1 50  ? -2.575  13.807  -3.552  1.00 97.54 50  A 1 
ATOM 395  N N   . ARG A 1 51  ? -0.839  19.052  -2.015  1.00 98.34 51  A 1 
ATOM 396  C CA  . ARG A 1 51  ? -0.129  20.328  -2.231  1.00 98.24 51  A 1 
ATOM 397  C C   . ARG A 1 51  ? 0.573   20.789  -0.962  1.00 98.09 51  A 1 
ATOM 398  O O   . ARG A 1 51  ? 1.770   21.051  -1.018  1.00 97.83 51  A 1 
ATOM 399  C CB  . ARG A 1 51  ? -1.082  21.426  -2.717  1.00 98.09 51  A 1 
ATOM 400  C CG  . ARG A 1 51  ? -1.553  21.190  -4.150  1.00 96.19 51  A 1 
ATOM 401  C CD  . ARG A 1 51  ? -2.633  22.213  -4.501  1.00 95.41 51  A 1 
ATOM 402  N NE  . ARG A 1 51  ? -3.168  21.971  -5.850  1.00 92.65 51  A 1 
ATOM 403  C CZ  . ARG A 1 51  ? -4.408  22.188  -6.246  1.00 90.56 51  A 1 
ATOM 404  N NH1 . ARG A 1 51  ? -5.307  22.722  -5.460  1.00 84.73 51  A 1 
ATOM 405  N NH2 . ARG A 1 51  ? -4.763  21.854  -7.451  1.00 85.56 51  A 1 
ATOM 406  N N   . ASP A 1 52  ? -0.139  20.809  0.148   1.00 97.58 52  A 1 
ATOM 407  C CA  . ASP A 1 52  ? 0.374   21.244  1.450   1.00 97.21 52  A 1 
ATOM 408  C C   . ASP A 1 52  ? 1.554   20.362  1.886   1.00 97.20 52  A 1 
ATOM 409  O O   . ASP A 1 52  ? 2.624   20.866  2.230   1.00 96.85 52  A 1 
ATOM 410  C CB  . ASP A 1 52  ? -0.760  21.215  2.494   1.00 97.53 52  A 1 
ATOM 411  C CG  . ASP A 1 52  ? -1.944  22.145  2.176   1.00 96.83 52  A 1 
ATOM 412  O OD1 . ASP A 1 52  ? -1.795  23.084  1.361   1.00 94.43 52  A 1 
ATOM 413  O OD2 . ASP A 1 52  ? -3.051  21.899  2.713   1.00 94.59 52  A 1 
ATOM 414  N N   . TYR A 1 53  ? 1.420   19.034  1.746   1.00 97.65 53  A 1 
ATOM 415  C CA  . TYR A 1 53  ? 2.512   18.100  2.024   1.00 97.54 53  A 1 
ATOM 416  C C   . TYR A 1 53  ? 3.779   18.438  1.230   1.00 97.62 53  A 1 
ATOM 417  O O   . TYR A 1 53  ? 4.879   18.442  1.776   1.00 97.35 53  A 1 
ATOM 418  C CB  . TYR A 1 53  ? 2.061   16.661  1.719   1.00 97.77 53  A 1 
ATOM 419  C CG  . TYR A 1 53  ? 3.197   15.654  1.832   1.00 97.74 53  A 1 
ATOM 420  C CD1 . TYR A 1 53  ? 3.955   15.303  0.694   1.00 96.79 53  A 1 
ATOM 421  C CD2 . TYR A 1 53  ? 3.553   15.135  3.090   1.00 97.12 53  A 1 
ATOM 422  C CE1 . TYR A 1 53  ? 5.069   14.448  0.816   1.00 96.56 53  A 1 
ATOM 423  C CE2 . TYR A 1 53  ? 4.665   14.281  3.220   1.00 96.59 53  A 1 
ATOM 424  C CZ  . TYR A 1 53  ? 5.427   13.942  2.081   1.00 97.21 53  A 1 
ATOM 425  O OH  . TYR A 1 53  ? 6.518   13.137  2.206   1.00 96.58 53  A 1 
ATOM 426  N N   . PHE A 1 54  ? 3.661   18.711  -0.070  1.00 97.92 54  A 1 
ATOM 427  C CA  . PHE A 1 54  ? 4.824   19.031  -0.899  1.00 97.83 54  A 1 
ATOM 428  C C   . PHE A 1 54  ? 5.374   20.437  -0.643  1.00 97.51 54  A 1 
ATOM 429  O O   . PHE A 1 54  ? 6.584   20.619  -0.762  1.00 96.34 54  A 1 
ATOM 430  C CB  . PHE A 1 54  ? 4.508   18.801  -2.379  1.00 97.96 54  A 1 
ATOM 431  C CG  . PHE A 1 54  ? 4.772   17.373  -2.826  1.00 98.39 54  A 1 
ATOM 432  C CD1 . PHE A 1 54  ? 6.037   17.010  -3.329  1.00 97.72 54  A 1 
ATOM 433  C CD2 . PHE A 1 54  ? 3.766   16.401  -2.726  1.00 97.73 54  A 1 
ATOM 434  C CE1 . PHE A 1 54  ? 6.283   15.685  -3.735  1.00 97.47 54  A 1 
ATOM 435  C CE2 . PHE A 1 54  ? 4.010   15.076  -3.127  1.00 97.44 54  A 1 
ATOM 436  C CZ  . PHE A 1 54  ? 5.269   14.718  -3.632  1.00 98.21 54  A 1 
ATOM 437  N N   . ASP A 1 55  ? 4.539   21.407  -0.281  1.00 98.09 55  A 1 
ATOM 438  C CA  . ASP A 1 55  ? 4.996   22.742  0.116   1.00 97.81 55  A 1 
ATOM 439  C C   . ASP A 1 55  ? 5.841   22.688  1.402   1.00 97.50 55  A 1 
ATOM 440  O O   . ASP A 1 55  ? 6.860   23.378  1.490   1.00 95.92 55  A 1 
ATOM 441  C CB  . ASP A 1 55  ? 3.802   23.712  0.223   1.00 97.43 55  A 1 
ATOM 442  C CG  . ASP A 1 55  ? 3.346   24.309  -1.129  1.00 92.91 55  A 1 
ATOM 443  O OD1 . ASP A 1 55  ? 4.185   24.425  -2.068  1.00 87.84 55  A 1 
ATOM 444  O OD2 . ASP A 1 55  ? 2.207   24.804  -1.214  1.00 87.95 55  A 1 
ATOM 445  N N   . GLU A 1 56  ? 5.496   21.807  2.348   1.00 97.03 56  A 1 
ATOM 446  C CA  . GLU A 1 56  ? 6.238   21.603  3.601   1.00 96.52 56  A 1 
ATOM 447  C C   . GLU A 1 56  ? 7.438   20.654  3.458   1.00 96.12 56  A 1 
ATOM 448  O O   . GLU A 1 56  ? 8.490   20.869  4.069   1.00 93.70 56  A 1 
ATOM 449  C CB  . GLU A 1 56  ? 5.277   21.060  4.668   1.00 96.09 56  A 1 
ATOM 450  C CG  . GLU A 1 56  ? 4.218   22.091  5.091   1.00 89.67 56  A 1 
ATOM 451  C CD  . GLU A 1 56  ? 3.236   21.547  6.145   1.00 84.56 56  A 1 
ATOM 452  O OE1 . GLU A 1 56  ? 2.339   22.320  6.537   1.00 76.68 56  A 1 
ATOM 453  O OE2 . GLU A 1 56  ? 3.416   20.390  6.596   1.00 78.06 56  A 1 
ATOM 454  N N   . ASN A 1 57  ? 7.319   19.599  2.642   1.00 96.27 57  A 1 
ATOM 455  C CA  . ASN A 1 57  ? 8.271   18.480  2.615   1.00 95.22 57  A 1 
ATOM 456  C C   . ASN A 1 57  ? 9.100   18.381  1.328   1.00 95.07 57  A 1 
ATOM 457  O O   . ASN A 1 57  ? 9.773   17.372  1.094   1.00 92.13 57  A 1 
ATOM 458  C CB  . ASN A 1 57  ? 7.545   17.168  2.950   1.00 95.10 57  A 1 
ATOM 459  C CG  . ASN A 1 57  ? 6.939   17.194  4.335   1.00 93.77 57  A 1 
ATOM 460  O OD1 . ASN A 1 57  ? 7.615   16.935  5.316   1.00 86.68 57  A 1 
ATOM 461  N ND2 . ASN A 1 57  ? 5.674   17.524  4.450   1.00 87.31 57  A 1 
ATOM 462  N N   . GLY A 1 58  ? 9.091   19.416  0.495   1.00 95.04 58  A 1 
ATOM 463  C CA  . GLY A 1 58  ? 9.922   19.468  -0.715  1.00 95.32 58  A 1 
ATOM 464  C C   . GLY A 1 58  ? 9.179   20.028  -1.920  1.00 96.60 58  A 1 
ATOM 465  O O   . GLY A 1 58  ? 8.755   19.279  -2.802  1.00 95.28 58  A 1 
ATOM 466  N N   . ARG A 1 59  ? 9.077   21.359  -1.982  1.00 96.42 59  A 1 
ATOM 467  C CA  . ARG A 1 59  ? 8.318   22.090  -3.007  1.00 96.37 59  A 1 
ATOM 468  C C   . ARG A 1 59  ? 8.731   21.764  -4.442  1.00 96.61 59  A 1 
ATOM 469  O O   . ARG A 1 59  ? 7.887   21.781  -5.328  1.00 93.16 59  A 1 
ATOM 470  C CB  . ARG A 1 59  ? 8.437   23.590  -2.719  1.00 94.44 59  A 1 
ATOM 471  C CG  . ARG A 1 59  ? 7.393   24.379  -3.509  1.00 84.75 59  A 1 
ATOM 472  C CD  . ARG A 1 59  ? 7.380   25.827  -3.042  1.00 81.71 59  A 1 
ATOM 473  N NE  . ARG A 1 59  ? 6.222   26.516  -3.619  1.00 73.59 59  A 1 
ATOM 474  C CZ  . ARG A 1 59  ? 5.892   27.772  -3.422  1.00 65.49 59  A 1 
ATOM 475  N NH1 . ARG A 1 59  ? 6.643   28.581  -2.731  1.00 60.99 59  A 1 
ATOM 476  N NH2 . ARG A 1 59  ? 4.777   28.222  -3.915  1.00 57.51 59  A 1 
ATOM 477  N N   . ASP A 1 60  ? 9.997   21.421  -4.666  1.00 96.46 60  A 1 
ATOM 478  C CA  . ASP A 1 60  ? 10.529  21.065  -5.992  1.00 96.23 60  A 1 
ATOM 479  C C   . ASP A 1 60  ? 10.647  19.545  -6.209  1.00 96.94 60  A 1 
ATOM 480  O O   . ASP A 1 60  ? 11.096  19.090  -7.261  1.00 94.69 60  A 1 
ATOM 481  C CB  . ASP A 1 60  ? 11.871  21.778  -6.203  1.00 94.26 60  A 1 
ATOM 482  C CG  . ASP A 1 60  ? 11.738  23.300  -6.086  1.00 89.30 60  A 1 
ATOM 483  O OD1 . ASP A 1 60  ? 10.798  23.853  -6.700  1.00 83.60 60  A 1 
ATOM 484  O OD2 . ASP A 1 60  ? 12.564  23.888  -5.361  1.00 82.82 60  A 1 
ATOM 485  N N   . CYS A 1 61  ? 10.247  18.732  -5.218  1.00 97.86 61  A 1 
ATOM 486  C CA  . CYS A 1 61  ? 10.267  17.282  -5.329  1.00 98.00 61  A 1 
ATOM 487  C C   . CYS A 1 61  ? 9.139   16.769  -6.230  1.00 98.30 61  A 1 
ATOM 488  O O   . CYS A 1 61  ? 8.069   17.376  -6.363  1.00 97.95 61  A 1 
ATOM 489  C CB  . CYS A 1 61  ? 10.212  16.626  -3.944  1.00 97.44 61  A 1 
ATOM 490  S SG  . CYS A 1 61  ? 11.733  16.970  -3.012  1.00 95.10 61  A 1 
ATOM 491  N N   . ARG A 1 62  ? 9.361   15.589  -6.806  1.00 98.55 62  A 1 
ATOM 492  C CA  . ARG A 1 62  ? 8.365   14.831  -7.573  1.00 98.69 62  A 1 
ATOM 493  C C   . ARG A 1 62  ? 7.640   13.826  -6.680  1.00 98.76 62  A 1 
ATOM 494  O O   . ARG A 1 62  ? 8.239   13.273  -5.765  1.00 98.42 62  A 1 
ATOM 495  C CB  . ARG A 1 62  ? 9.032   14.123  -8.755  1.00 98.42 62  A 1 
ATOM 496  C CG  . ARG A 1 62  ? 9.617   15.132  -9.755  1.00 97.38 62  A 1 
ATOM 497  C CD  . ARG A 1 62  ? 10.271  14.402  -10.922 1.00 95.97 62  A 1 
ATOM 498  N NE  . ARG A 1 62  ? 10.762  15.367  -11.921 1.00 90.14 62  A 1 
ATOM 499  C CZ  . ARG A 1 62  ? 11.124  15.090  -13.156 1.00 84.46 62  A 1 
ATOM 500  N NH1 . ARG A 1 62  ? 11.149  13.865  -13.606 1.00 80.14 62  A 1 
ATOM 501  N NH2 . ARG A 1 62  ? 11.461  16.054  -13.961 1.00 78.00 62  A 1 
ATOM 502  N N   . ALA A 1 63  ? 6.381   13.529  -7.003  1.00 98.67 63  A 1 
ATOM 503  C CA  . ALA A 1 63  ? 5.720   12.326  -6.510  1.00 98.77 63  A 1 
ATOM 504  C C   . ALA A 1 63  ? 6.202   11.123  -7.333  1.00 98.82 63  A 1 
ATOM 505  O O   . ALA A 1 63  ? 6.053   11.109  -8.557  1.00 98.72 63  A 1 
ATOM 506  C CB  . ALA A 1 63  ? 4.204   12.523  -6.589  1.00 98.72 63  A 1 
ATOM 507  N N   . VAL A 1 64  ? 6.799   10.127  -6.682  1.00 98.83 64  A 1 
ATOM 508  C CA  . VAL A 1 64  ? 7.276   8.890   -7.319  1.00 98.86 64  A 1 
ATOM 509  C C   . VAL A 1 64  ? 6.347   7.755   -6.934  1.00 98.83 64  A 1 
ATOM 510  O O   . VAL A 1 64  ? 6.171   7.475   -5.751  1.00 98.68 64  A 1 
ATOM 511  C CB  . VAL A 1 64  ? 8.734   8.577   -6.945  1.00 98.80 64  A 1 
ATOM 512  C CG1 . VAL A 1 64  ? 9.220   7.285   -7.616  1.00 98.42 64  A 1 
ATOM 513  C CG2 . VAL A 1 64  ? 9.651   9.716   -7.405  1.00 98.38 64  A 1 
ATOM 514  N N   . ILE A 1 65  ? 5.735   7.109   -7.919  1.00 98.79 65  A 1 
ATOM 515  C CA  . ILE A 1 65  ? 4.671   6.138   -7.694  1.00 98.75 65  A 1 
ATOM 516  C C   . ILE A 1 65  ? 4.925   4.824   -8.433  1.00 98.76 65  A 1 
ATOM 517  O O   . ILE A 1 65  ? 5.255   4.807   -9.618  1.00 98.43 65  A 1 
ATOM 518  C CB  . ILE A 1 65  ? 3.305   6.771   -8.007  1.00 98.22 65  A 1 
ATOM 519  C CG1 . ILE A 1 65  ? 2.171   5.789   -7.643  1.00 87.24 65  A 1 
ATOM 520  C CG2 . ILE A 1 65  ? 3.186   7.253   -9.464  1.00 91.04 65  A 1 
ATOM 521  C CD1 . ILE A 1 65  ? 0.819   6.472   -7.520  1.00 88.14 65  A 1 
ATOM 522  N N   . GLY A 1 66  ? 4.745   3.711   -7.727  1.00 98.54 66  A 1 
ATOM 523  C CA  . GLY A 1 66  ? 4.689   2.382   -8.321  1.00 98.34 66  A 1 
ATOM 524  C C   . GLY A 1 66  ? 3.379   2.196   -9.089  1.00 98.03 66  A 1 
ATOM 525  O O   . GLY A 1 66  ? 2.309   2.216   -8.491  1.00 97.30 66  A 1 
ATOM 526  N N   . LEU A 1 67  ? 3.450   2.013   -10.414 1.00 98.21 67  A 1 
ATOM 527  C CA  . LEU A 1 67  ? 2.273   1.795   -11.256 1.00 97.84 67  A 1 
ATOM 528  C C   . LEU A 1 67  ? 2.068   0.297   -11.488 1.00 97.14 67  A 1 
ATOM 529  O O   . LEU A 1 67  ? 2.773   -0.324  -12.285 1.00 95.76 67  A 1 
ATOM 530  C CB  . LEU A 1 67  ? 2.401   2.565   -12.578 1.00 97.63 67  A 1 
ATOM 531  C CG  . LEU A 1 67  ? 2.534   4.091   -12.448 1.00 96.99 67  A 1 
ATOM 532  C CD1 . LEU A 1 67  ? 2.625   4.692   -13.850 1.00 95.89 67  A 1 
ATOM 533  C CD2 . LEU A 1 67  ? 1.356   4.733   -11.724 1.00 95.65 67  A 1 
ATOM 534  N N   . SER A 1 68  ? 1.078   -0.273  -10.798 1.00 96.91 68  A 1 
ATOM 535  C CA  . SER A 1 68  ? 0.663   -1.669  -10.992 1.00 95.79 68  A 1 
ATOM 536  C C   . SER A 1 68  ? -0.419  -1.833  -12.068 1.00 94.84 68  A 1 
ATOM 537  O O   . SER A 1 68  ? -0.651  -2.939  -12.545 1.00 92.26 68  A 1 
ATOM 538  C CB  . SER A 1 68  ? 0.165   -2.245  -9.660  1.00 95.35 68  A 1 
ATOM 539  O OG  . SER A 1 68  ? -0.990  -1.545  -9.231  1.00 94.41 68  A 1 
ATOM 540  N N   . GLY A 1 69  ? -1.106  -0.746  -12.429 1.00 94.23 69  A 1 
ATOM 541  C CA  . GLY A 1 69  ? -2.336  -0.792  -13.234 1.00 93.35 69  A 1 
ATOM 542  C C   . GLY A 1 69  ? -3.590  -1.160  -12.428 1.00 93.92 69  A 1 
ATOM 543  O O   . GLY A 1 69  ? -4.659  -1.324  -13.013 1.00 91.69 69  A 1 
ATOM 544  N N   . GLY A 1 70  ? -3.473  -1.298  -11.105 1.00 95.60 70  A 1 
ATOM 545  C CA  . GLY A 1 70  ? -4.590  -1.458  -10.172 1.00 95.83 70  A 1 
ATOM 546  C C   . GLY A 1 70  ? -5.240  -0.128  -9.779  1.00 96.78 70  A 1 
ATOM 547  O O   . GLY A 1 70  ? -4.684  0.943   -10.030 1.00 96.73 70  A 1 
ATOM 548  N N   . LYS A 1 71  ? -6.418  -0.202  -9.132  1.00 96.95 71  A 1 
ATOM 549  C CA  . LYS A 1 71  ? -7.238  0.966   -8.764  1.00 97.38 71  A 1 
ATOM 550  C C   . LYS A 1 71  ? -6.479  1.981   -7.904  1.00 97.83 71  A 1 
ATOM 551  O O   . LYS A 1 71  ? -6.493  3.165   -8.213  1.00 97.74 71  A 1 
ATOM 552  C CB  . LYS A 1 71  ? -8.545  0.491   -8.089  1.00 97.10 71  A 1 
ATOM 553  C CG  . LYS A 1 71  ? -8.357  -0.031  -6.650  1.00 96.11 71  A 1 
ATOM 554  C CD  . LYS A 1 71  ? -9.576  -0.763  -6.071  1.00 94.87 71  A 1 
ATOM 555  C CE  . LYS A 1 71  ? -9.393  -1.088  -4.574  1.00 92.85 71  A 1 
ATOM 556  N NZ  . LYS A 1 71  ? -8.106  -1.770  -4.216  1.00 90.54 71  A 1 
ATOM 557  N N   . ASP A 1 72  ? -5.744  1.526   -6.892  1.00 97.53 72  A 1 
ATOM 558  C CA  . ASP A 1 72  ? -5.147  2.388   -5.865  1.00 97.88 72  A 1 
ATOM 559  C C   . ASP A 1 72  ? -3.959  3.165   -6.421  1.00 98.29 72  A 1 
ATOM 560  O O   . ASP A 1 72  ? -3.881  4.392   -6.275  1.00 98.15 72  A 1 
ATOM 561  C CB  . ASP A 1 72  ? -4.754  1.539   -4.643  1.00 97.57 72  A 1 
ATOM 562  C CG  . ASP A 1 72  ? -5.918  0.640   -4.250  1.00 96.80 72  A 1 
ATOM 563  O OD1 . ASP A 1 72  ? -6.954  1.168   -3.796  1.00 94.93 72  A 1 
ATOM 564  O OD2 . ASP A 1 72  ? -5.884  -0.552  -4.641  1.00 94.55 72  A 1 
ATOM 565  N N   . SER A 1 73  ? -3.076  2.497   -7.176  1.00 97.98 73  A 1 
ATOM 566  C CA  . SER A 1 73  ? -1.982  3.177   -7.874  1.00 98.10 73  A 1 
ATOM 567  C C   . SER A 1 73  ? -2.504  4.155   -8.931  1.00 98.48 73  A 1 
ATOM 568  O O   . SER A 1 73  ? -1.941  5.237   -9.095  1.00 98.36 73  A 1 
ATOM 569  C CB  . SER A 1 73  ? -0.999  2.169   -8.480  1.00 97.45 73  A 1 
ATOM 570  O OG  . SER A 1 73  ? -1.552  1.419   -9.546  1.00 95.60 73  A 1 
ATOM 571  N N   . SER A 1 74  ? -3.611  3.821   -9.603  1.00 98.04 74  A 1 
ATOM 572  C CA  . SER A 1 74  ? -4.236  4.682   -10.613 1.00 98.28 74  A 1 
ATOM 573  C C   . SER A 1 74  ? -4.838  5.946   -9.998  1.00 98.60 74  A 1 
ATOM 574  O O   . SER A 1 74  ? -4.566  7.052   -10.471 1.00 98.63 74  A 1 
ATOM 575  C CB  . SER A 1 74  ? -5.317  3.913   -11.380 1.00 98.01 74  A 1 
ATOM 576  O OG  . SER A 1 74  ? -4.762  2.771   -12.007 1.00 96.75 74  A 1 
ATOM 577  N N   . VAL A 1 75  ? -5.606  5.798   -8.918  1.00 98.46 75  A 1 
ATOM 578  C CA  . VAL A 1 75  ? -6.218  6.923   -8.194  1.00 98.70 75  A 1 
ATOM 579  C C   . VAL A 1 75  ? -5.144  7.802   -7.554  1.00 98.81 75  A 1 
ATOM 580  O O   . VAL A 1 75  ? -5.176  9.019   -7.722  1.00 98.79 75  A 1 
ATOM 581  C CB  . VAL A 1 75  ? -7.242  6.416   -7.158  1.00 98.65 75  A 1 
ATOM 582  C CG1 . VAL A 1 75  ? -7.791  7.555   -6.292  1.00 98.26 75  A 1 
ATOM 583  C CG2 . VAL A 1 75  ? -8.438  5.775   -7.876  1.00 98.14 75  A 1 
ATOM 584  N N   . SER A 1 76  ? -4.140  7.206   -6.904  1.00 98.64 76  A 1 
ATOM 585  C CA  . SER A 1 76  ? -3.025  7.955   -6.309  1.00 98.74 76  A 1 
ATOM 586  C C   . SER A 1 76  ? -2.237  8.749   -7.354  1.00 98.83 76  A 1 
ATOM 587  O O   . SER A 1 76  ? -1.902  9.912   -7.130  1.00 98.79 76  A 1 
ATOM 588  C CB  . SER A 1 76  ? -2.067  7.010   -5.578  1.00 98.59 76  A 1 
ATOM 589  O OG  . SER A 1 76  ? -2.731  6.324   -4.546  1.00 96.83 76  A 1 
ATOM 590  N N   . ALA A 1 77  ? -1.973  8.161   -8.528  1.00 98.76 77  A 1 
ATOM 591  C CA  . ALA A 1 77  ? -1.299  8.853   -9.624  1.00 98.80 77  A 1 
ATOM 592  C C   . ALA A 1 77  ? -2.128  10.035  -10.151 1.00 98.86 77  A 1 
ATOM 593  O O   . ALA A 1 77  ? -1.595  11.132  -10.318 1.00 98.80 77  A 1 
ATOM 594  C CB  . ALA A 1 77  ? -0.981  7.846   -10.736 1.00 98.71 77  A 1 
ATOM 595  N N   . ALA A 1 78  ? -3.433  9.835   -10.357 1.00 98.73 78  A 1 
ATOM 596  C CA  . ALA A 1 78  ? -4.330  10.888  -10.826 1.00 98.76 78  A 1 
ATOM 597  C C   . ALA A 1 78  ? -4.464  12.042  -9.813  1.00 98.80 78  A 1 
ATOM 598  O O   . ALA A 1 78  ? -4.419  13.210  -10.212 1.00 98.71 78  A 1 
ATOM 599  C CB  . ALA A 1 78  ? -5.680  10.254  -11.165 1.00 98.68 78  A 1 
ATOM 600  N N   . LEU A 1 79  ? -4.551  11.735  -8.513  1.00 98.74 79  A 1 
ATOM 601  C CA  . LEU A 1 79  ? -4.524  12.736  -7.437  1.00 98.72 79  A 1 
ATOM 602  C C   . LEU A 1 79  ? -3.232  13.556  -7.473  1.00 98.75 79  A 1 
ATOM 603  O O   . LEU A 1 79  ? -3.280  14.787  -7.473  1.00 98.69 79  A 1 
ATOM 604  C CB  . LEU A 1 79  ? -4.660  12.042  -6.069  1.00 98.70 79  A 1 
ATOM 605  C CG  . LEU A 1 79  ? -6.077  11.572  -5.708  1.00 98.42 79  A 1 
ATOM 606  C CD1 . LEU A 1 79  ? -6.013  10.689  -4.461  1.00 97.93 79  A 1 
ATOM 607  C CD2 . LEU A 1 79  ? -7.001  12.758  -5.406  1.00 98.09 79  A 1 
ATOM 608  N N   . CYS A 1 80  ? -2.077  12.896  -7.573  1.00 98.78 80  A 1 
ATOM 609  C CA  . CYS A 1 80  ? -0.783  13.575  -7.649  1.00 98.78 80  A 1 
ATOM 610  C C   . CYS A 1 80  ? -0.675  14.470  -8.894  1.00 98.77 80  A 1 
ATOM 611  O O   . CYS A 1 80  ? -0.229  15.611  -8.783  1.00 98.65 80  A 1 
ATOM 612  C CB  . CYS A 1 80  ? 0.346   12.541  -7.623  1.00 98.75 80  A 1 
ATOM 613  S SG  . CYS A 1 80  ? 0.447   11.744  -5.997  1.00 98.58 80  A 1 
ATOM 614  N N   . VAL A 1 81  ? -1.130  13.998  -10.058 1.00 98.83 81  A 1 
ATOM 615  C CA  . VAL A 1 81  ? -1.161  14.810  -11.290 1.00 98.83 81  A 1 
ATOM 616  C C   . VAL A 1 81  ? -2.061  16.029  -11.117 1.00 98.80 81  A 1 
ATOM 617  O O   . VAL A 1 81  ? -1.668  17.136  -11.489 1.00 98.67 81  A 1 
ATOM 618  C CB  . VAL A 1 81  ? -1.600  13.969  -12.506 1.00 98.75 81  A 1 
ATOM 619  C CG1 . VAL A 1 81  ? -1.908  14.821  -13.749 1.00 98.03 81  A 1 
ATOM 620  C CG2 . VAL A 1 81  ? -0.487  12.993  -12.901 1.00 97.89 81  A 1 
ATOM 621  N N   . ARG A 1 82  ? -3.247  15.868  -10.519 1.00 98.74 82  A 1 
ATOM 622  C CA  . ARG A 1 82  ? -4.174  16.979  -10.279 1.00 98.64 82  A 1 
ATOM 623  C C   . ARG A 1 82  ? -3.614  17.986  -9.262  1.00 98.70 82  A 1 
ATOM 624  O O   . ARG A 1 82  ? -3.827  19.187  -9.425  1.00 98.31 82  A 1 
ATOM 625  C CB  . ARG A 1 82  ? -5.543  16.422  -9.850  1.00 98.19 82  A 1 
ATOM 626  C CG  . ARG A 1 82  ? -6.627  17.507  -9.723  1.00 89.26 82  A 1 
ATOM 627  C CD  . ARG A 1 82  ? -6.961  18.216  -11.052 1.00 86.57 82  A 1 
ATOM 628  N NE  . ARG A 1 82  ? -7.657  17.306  -11.990 1.00 79.99 82  A 1 
ATOM 629  C CZ  . ARG A 1 82  ? -8.967  17.211  -12.183 1.00 72.79 82  A 1 
ATOM 630  N NH1 . ARG A 1 82  ? -9.815  18.000  -11.585 1.00 66.10 82  A 1 
ATOM 631  N NH2 . ARG A 1 82  ? -9.457  16.304  -12.984 1.00 65.32 82  A 1 
ATOM 632  N N   . ALA A 1 83  ? -2.897  17.516  -8.251  1.00 98.58 83  A 1 
ATOM 633  C CA  . ALA A 1 83  ? -2.318  18.361  -7.213  1.00 98.59 83  A 1 
ATOM 634  C C   . ALA A 1 83  ? -1.071  19.120  -7.688  1.00 98.62 83  A 1 
ATOM 635  O O   . ALA A 1 83  ? -0.968  20.331  -7.479  1.00 98.40 83  A 1 
ATOM 636  C CB  . ALA A 1 83  ? -2.015  17.481  -5.998  1.00 98.54 83  A 1 
ATOM 637  N N   . LEU A 1 84  ? -0.147  18.429  -8.334  1.00 98.67 84  A 1 
ATOM 638  C CA  . LEU A 1 84  ? 1.226   18.897  -8.572  1.00 98.61 84  A 1 
ATOM 639  C C   . LEU A 1 84  ? 1.514   19.258  -10.034 1.00 98.54 84  A 1 
ATOM 640  O O   . LEU A 1 84  ? 2.506   19.930  -10.315 1.00 98.01 84  A 1 
ATOM 641  C CB  . LEU A 1 84  ? 2.205   17.814  -8.093  1.00 98.58 84  A 1 
ATOM 642  C CG  . LEU A 1 84  ? 2.010   17.329  -6.646  1.00 98.40 84  A 1 
ATOM 643  C CD1 . LEU A 1 84  ? 3.027   16.227  -6.357  1.00 98.03 84  A 1 
ATOM 644  C CD2 . LEU A 1 84  ? 2.188   18.454  -5.625  1.00 97.96 84  A 1 
ATOM 645  N N   . GLY A 1 85  ? 0.664   18.815  -10.953 1.00 98.48 85  A 1 
ATOM 646  C CA  . GLY A 1 85  ? 0.913   18.857  -12.389 1.00 98.39 85  A 1 
ATOM 647  C C   . GLY A 1 85  ? 1.733   17.658  -12.883 1.00 98.51 85  A 1 
ATOM 648  O O   . GLY A 1 85  ? 2.523   17.051  -12.160 1.00 98.15 85  A 1 
ATOM 649  N N   . VAL A 1 86  ? 1.559   17.333  -14.152 1.00 98.37 86  A 1 
ATOM 650  C CA  . VAL A 1 86  ? 2.110   16.128  -14.803 1.00 98.29 86  A 1 
ATOM 651  C C   . VAL A 1 86  ? 3.642   16.032  -14.730 1.00 98.42 86  A 1 
ATOM 652  O O   . VAL A 1 86  ? 4.192   14.959  -14.512 1.00 97.52 86  A 1 
ATOM 653  C CB  . VAL A 1 86  ? 1.598   16.076  -16.252 1.00 96.88 86  A 1 
ATOM 654  C CG1 . VAL A 1 86  ? 2.117   17.207  -17.142 1.00 89.30 86  A 1 
ATOM 655  C CG2 . VAL A 1 86  ? 1.929   14.743  -16.906 1.00 89.18 86  A 1 
ATOM 656  N N   . GLU A 1 87  ? 4.347   17.165  -14.829 1.00 98.21 87  A 1 
ATOM 657  C CA  . GLU A 1 87  ? 5.820   17.191  -14.816 1.00 98.12 87  A 1 
ATOM 658  C C   . GLU A 1 87  ? 6.437   16.822  -13.461 1.00 98.40 87  A 1 
ATOM 659  O O   . GLU A 1 87  ? 7.624   16.472  -13.390 1.00 97.84 87  A 1 
ATOM 660  C CB  . GLU A 1 87  ? 6.321   18.581  -15.243 1.00 97.48 87  A 1 
ATOM 661  C CG  . GLU A 1 87  ? 6.005   18.921  -16.711 1.00 92.57 87  A 1 
ATOM 662  C CD  . GLU A 1 87  ? 6.601   17.917  -17.715 1.00 84.23 87  A 1 
ATOM 663  O OE1 . GLU A 1 87  ? 5.939   17.652  -18.732 1.00 74.04 87  A 1 
ATOM 664  O OE2 . GLU A 1 87  ? 7.726   17.392  -17.485 1.00 75.11 87  A 1 
ATOM 665  N N   . ARG A 1 88  ? 5.633   16.891  -12.389 1.00 98.65 88  A 1 
ATOM 666  C CA  . ARG A 1 88  ? 6.046   16.557  -11.020 1.00 98.69 88  A 1 
ATOM 667  C C   . ARG A 1 88  ? 5.597   15.163  -10.576 1.00 98.81 88  A 1 
ATOM 668  O O   . ARG A 1 88  ? 5.715   14.844  -9.402  1.00 98.63 88  A 1 
ATOM 669  C CB  . ARG A 1 88  ? 5.589   17.648  -10.041 1.00 98.33 88  A 1 
ATOM 670  C CG  . ARG A 1 88  ? 6.321   18.978  -10.272 1.00 96.28 88  A 1 
ATOM 671  C CD  . ARG A 1 88  ? 5.940   20.017  -9.204  1.00 94.89 88  A 1 
ATOM 672  N NE  . ARG A 1 88  ? 6.342   19.582  -7.859  1.00 90.44 88  A 1 
ATOM 673  C CZ  . ARG A 1 88  ? 5.899   20.051  -6.704  1.00 90.87 88  A 1 
ATOM 674  N NH1 . ARG A 1 88  ? 5.049   21.033  -6.619  1.00 82.40 88  A 1 
ATOM 675  N NH2 . ARG A 1 88  ? 6.317   19.520  -5.597  1.00 80.82 88  A 1 
ATOM 676  N N   . VAL A 1 89  ? 5.117   14.325  -11.491 1.00 98.74 89  A 1 
ATOM 677  C CA  . VAL A 1 89  ? 4.772   12.929  -11.198 1.00 98.81 89  A 1 
ATOM 678  C C   . VAL A 1 89  ? 5.641   12.005  -12.043 1.00 98.81 89  A 1 
ATOM 679  O O   . VAL A 1 89  ? 5.817   12.223  -13.241 1.00 98.62 89  A 1 
ATOM 680  C CB  . VAL A 1 89  ? 3.270   12.659  -11.378 1.00 98.74 89  A 1 
ATOM 681  C CG1 . VAL A 1 89  ? 2.909   11.243  -10.910 1.00 98.26 89  A 1 
ATOM 682  C CG2 . VAL A 1 89  ? 2.432   13.646  -10.549 1.00 98.19 89  A 1 
ATOM 683  N N   . PHE A 1 90  ? 6.216   10.975  -11.410 1.00 98.79 90  A 1 
ATOM 684  C CA  . PHE A 1 90  ? 7.066   9.992   -12.074 1.00 98.83 90  A 1 
ATOM 685  C C   . PHE A 1 90  ? 6.609   8.571   -11.739 1.00 98.85 90  A 1 
ATOM 686  O O   . PHE A 1 90  ? 6.570   8.172   -10.573 1.00 98.72 90  A 1 
ATOM 687  C CB  . PHE A 1 90  ? 8.529   10.235  -11.689 1.00 98.79 90  A 1 
ATOM 688  C CG  . PHE A 1 90  ? 9.496   9.434   -12.537 1.00 98.81 90  A 1 
ATOM 689  C CD1 . PHE A 1 90  ? 9.972   8.188   -12.090 1.00 98.47 90  A 1 
ATOM 690  C CD2 . PHE A 1 90  ? 9.889   9.922   -13.796 1.00 98.53 90  A 1 
ATOM 691  C CE1 . PHE A 1 90  ? 10.848  7.439   -12.898 1.00 98.29 90  A 1 
ATOM 692  C CE2 . PHE A 1 90  ? 10.765  9.174   -14.603 1.00 98.34 90  A 1 
ATOM 693  C CZ  . PHE A 1 90  ? 11.246  7.934   -14.154 1.00 98.45 90  A 1 
ATOM 694  N N   . GLY A 1 91  ? 6.269   7.799   -12.764 1.00 98.78 91  A 1 
ATOM 695  C CA  . GLY A 1 91  ? 5.822   6.419   -12.632 1.00 98.78 91  A 1 
ATOM 696  C C   . GLY A 1 91  ? 6.973   5.413   -12.690 1.00 98.82 91  A 1 
ATOM 697  O O   . GLY A 1 91  ? 7.896   5.556   -13.488 1.00 98.67 91  A 1 
ATOM 698  N N   . VAL A 1 92  ? 6.900   4.358   -11.889 1.00 98.75 92  A 1 
ATOM 699  C CA  . VAL A 1 92  ? 7.830   3.226   -11.948 1.00 98.74 92  A 1 
ATOM 700  C C   . VAL A 1 92  ? 7.032   1.934   -12.094 1.00 98.56 92  A 1 
ATOM 701  O O   . VAL A 1 92  ? 6.294   1.547   -11.195 1.00 98.28 92  A 1 
ATOM 702  C CB  . VAL A 1 92  ? 8.769   3.186   -10.726 1.00 98.75 92  A 1 
ATOM 703  C CG1 . VAL A 1 92  ? 9.889   2.165   -10.951 1.00 98.39 92  A 1 
ATOM 704  C CG2 . VAL A 1 92  ? 9.425   4.543   -10.442 1.00 98.31 92  A 1 
ATOM 705  N N   . LEU A 1 93  ? 7.167   1.253   -13.228 1.00 98.58 93  A 1 
ATOM 706  C CA  . LEU A 1 93  ? 6.564   -0.054  -13.466 1.00 98.46 93  A 1 
ATOM 707  C C   . LEU A 1 93  ? 7.577   -1.127  -13.072 1.00 98.44 93  A 1 
ATOM 708  O O   . LEU A 1 93  ? 8.706   -1.116  -13.558 1.00 98.08 93  A 1 
ATOM 709  C CB  . LEU A 1 93  ? 6.141   -0.207  -14.934 1.00 98.22 93  A 1 
ATOM 710  C CG  . LEU A 1 93  ? 4.895   0.590   -15.365 1.00 97.13 93  A 1 
ATOM 711  C CD1 . LEU A 1 93  ? 5.120   2.101   -15.425 1.00 94.03 93  A 1 
ATOM 712  C CD2 . LEU A 1 93  ? 4.476   0.137   -16.764 1.00 93.79 93  A 1 
ATOM 713  N N   . MET A 1 94  ? 7.192   -2.056  -12.209 1.00 98.25 94  A 1 
ATOM 714  C CA  . MET A 1 94  ? 8.118   -3.017  -11.591 1.00 98.09 94  A 1 
ATOM 715  C C   . MET A 1 94  ? 7.657   -4.471  -11.762 1.00 97.74 94  A 1 
ATOM 716  O O   . MET A 1 94  ? 7.333   -5.138  -10.767 1.00 97.50 94  A 1 
ATOM 717  C CB  . MET A 1 94  ? 8.331   -2.643  -10.123 1.00 98.26 94  A 1 
ATOM 718  C CG  . MET A 1 94  ? 9.028   -1.294  -9.949  1.00 98.23 94  A 1 
ATOM 719  S SD  . MET A 1 94  ? 9.102   -0.751  -8.223  1.00 98.09 94  A 1 
ATOM 720  C CE  . MET A 1 94  ? 7.354   -0.360  -7.947  1.00 96.72 94  A 1 
ATOM 721  N N   . PRO A 1 95  ? 7.599   -4.990  -13.002 1.00 97.60 95  A 1 
ATOM 722  C CA  . PRO A 1 95  ? 7.237   -6.379  -13.246 1.00 97.45 95  A 1 
ATOM 723  C C   . PRO A 1 95  ? 8.269   -7.336  -12.631 1.00 97.51 95  A 1 
ATOM 724  O O   . PRO A 1 95  ? 9.457   -7.026  -12.531 1.00 97.36 95  A 1 
ATOM 725  C CB  . PRO A 1 95  ? 7.173   -6.520  -14.769 1.00 97.34 95  A 1 
ATOM 726  C CG  . PRO A 1 95  ? 8.182   -5.488  -15.261 1.00 96.96 95  A 1 
ATOM 727  C CD  . PRO A 1 95  ? 8.014   -4.355  -14.251 1.00 97.57 95  A 1 
ATOM 728  N N   . GLN A 1 96  ? 7.825   -8.533  -12.261 1.00 96.97 96  A 1 
ATOM 729  C CA  . GLN A 1 96  ? 8.693   -9.653  -11.903 1.00 96.72 96  A 1 
ATOM 730  C C   . GLN A 1 96  ? 8.687   -10.659 -13.060 1.00 96.73 96  A 1 
ATOM 731  O O   . GLN A 1 96  ? 7.836   -11.542 -13.116 1.00 95.95 96  A 1 
ATOM 732  C CB  . GLN A 1 96  ? 8.249   -10.254 -10.562 1.00 96.22 96  A 1 
ATOM 733  C CG  . GLN A 1 96  ? 9.201   -11.381 -10.114 1.00 95.13 96  A 1 
ATOM 734  C CD  . GLN A 1 96  ? 8.794   -12.023 -8.794  1.00 94.84 96  A 1 
ATOM 735  O OE1 . GLN A 1 96  ? 7.937   -11.557 -8.061  1.00 90.22 96  A 1 
ATOM 736  N NE2 . GLN A 1 96  ? 9.400   -13.132 -8.430  1.00 88.82 96  A 1 
ATOM 737  N N   . GLY A 1 97  ? 9.626   -10.511 -13.990 1.00 95.52 97  A 1 
ATOM 738  C CA  . GLY A 1 97  ? 9.636   -11.282 -15.231 1.00 95.14 97  A 1 
ATOM 739  C C   . GLY A 1 97  ? 8.608   -10.755 -16.227 1.00 95.21 97  A 1 
ATOM 740  O O   . GLY A 1 97  ? 8.515   -9.542  -16.439 1.00 93.13 97  A 1 
ATOM 741  N N   . GLU A 1 98  ? 7.858   -11.663 -16.849 1.00 93.69 98  A 1 
ATOM 742  C CA  . GLU A 1 98  ? 6.755   -11.306 -17.739 1.00 92.45 98  A 1 
ATOM 743  C C   . GLU A 1 98  ? 5.476   -11.064 -16.934 1.00 91.15 98  A 1 
ATOM 744  O O   . GLU A 1 98  ? 5.036   -11.919 -16.169 1.00 85.71 98  A 1 
ATOM 745  C CB  . GLU A 1 98  ? 6.526   -12.388 -18.798 1.00 91.15 98  A 1 
ATOM 746  C CG  . GLU A 1 98  ? 7.707   -12.487 -19.778 1.00 79.15 98  A 1 
ATOM 747  C CD  . GLU A 1 98  ? 7.457   -13.467 -20.934 1.00 72.50 98  A 1 
ATOM 748  O OE1 . GLU A 1 98  ? 8.360   -13.559 -21.795 1.00 66.26 98  A 1 
ATOM 749  O OE2 . GLU A 1 98  ? 6.381   -14.101 -20.964 1.00 67.82 98  A 1 
ATOM 750  N N   . GLN A 1 99  ? 4.870   -9.896  -17.137 1.00 92.58 99  A 1 
ATOM 751  C CA  . GLN A 1 99  ? 3.596   -9.539  -16.521 1.00 91.30 99  A 1 
ATOM 752  C C   . GLN A 1 99  ? 2.555   -9.322  -17.622 1.00 91.51 99  A 1 
ATOM 753  O O   . GLN A 1 99  ? 2.689   -8.416  -18.442 1.00 90.19 99  A 1 
ATOM 754  C CB  . GLN A 1 99  ? 3.791   -8.314  -15.619 1.00 88.91 99  A 1 
ATOM 755  C CG  . GLN A 1 99  ? 2.490   -7.944  -14.887 1.00 81.73 99  A 1 
ATOM 756  C CD  . GLN A 1 99  ? 2.637   -6.758  -13.948 1.00 77.38 99  A 1 
ATOM 757  O OE1 . GLN A 1 99  ? 3.692   -6.487  -13.390 1.00 73.59 99  A 1 
ATOM 758  N NE2 . GLN A 1 99  ? 1.578   -6.016  -13.730 1.00 69.29 99  A 1 
ATOM 759  N N   . LYS A 1 100 ? 1.521   -10.169 -17.635 1.00 90.35 100 A 1 
ATOM 760  C CA  . LYS A 1 100 ? 0.503   -10.203 -18.705 1.00 89.50 100 A 1 
ATOM 761  C C   . LYS A 1 100 ? -0.235  -8.875  -18.875 1.00 90.80 100 A 1 
ATOM 762  O O   . LYS A 1 100 ? -0.545  -8.483  -19.993 1.00 86.84 100 A 1 
ATOM 763  C CB  . LYS A 1 100 ? -0.514  -11.320 -18.421 1.00 86.06 100 A 1 
ATOM 764  C CG  . LYS A 1 100 ? 0.087   -12.730 -18.521 1.00 74.49 100 A 1 
ATOM 765  C CD  . LYS A 1 100 ? -1.000  -13.774 -18.238 1.00 68.86 100 A 1 
ATOM 766  C CE  . LYS A 1 100 ? -0.443  -15.192 -18.310 1.00 59.61 100 A 1 
ATOM 767  N NZ  . LYS A 1 100 ? -1.472  -16.190 -17.921 1.00 50.66 100 A 1 
ATOM 768  N N   . ASP A 1 101 ? -0.480  -8.180  -17.774 1.00 90.82 101 A 1 
ATOM 769  C CA  . ASP A 1 101 ? -1.282  -6.961  -17.701 1.00 90.88 101 A 1 
ATOM 770  C C   . ASP A 1 101 ? -0.445  -5.679  -17.574 1.00 92.29 101 A 1 
ATOM 771  O O   . ASP A 1 101 ? -0.991  -4.608  -17.307 1.00 90.53 101 A 1 
ATOM 772  C CB  . ASP A 1 101 ? -2.304  -7.114  -16.563 1.00 88.14 101 A 1 
ATOM 773  C CG  . ASP A 1 101 ? -1.651  -7.106  -15.179 1.00 85.64 101 A 1 
ATOM 774  O OD1 . ASP A 1 101 ? -0.472  -7.532  -15.078 1.00 82.40 101 A 1 
ATOM 775  O OD2 . ASP A 1 101 ? -2.335  -6.645  -14.246 1.00 82.90 101 A 1 
ATOM 776  N N   . ILE A 1 102 ? 0.870   -5.729  -17.821 1.00 93.66 102 A 1 
ATOM 777  C CA  . ILE A 1 102 ? 1.749   -4.548  -17.747 1.00 95.25 102 A 1 
ATOM 778  C C   . ILE A 1 102 ? 1.301   -3.408  -18.675 1.00 96.18 102 A 1 
ATOM 779  O O   . ILE A 1 102 ? 1.580   -2.239  -18.406 1.00 96.06 102 A 1 
ATOM 780  C CB  . ILE A 1 102 ? 3.217   -4.945  -18.026 1.00 95.09 102 A 1 
ATOM 781  C CG1 . ILE A 1 102 ? 4.161   -3.801  -17.593 1.00 93.51 102 A 1 
ATOM 782  C CG2 . ILE A 1 102 ? 3.446   -5.347  -19.496 1.00 91.64 102 A 1 
ATOM 783  C CD1 . ILE A 1 102 ? 5.644   -4.169  -17.619 1.00 87.83 102 A 1 
ATOM 784  N N   . ASN A 1 103 ? 0.596   -3.738  -19.758 1.00 94.65 103 A 1 
ATOM 785  C CA  . ASN A 1 103 ? 0.073   -2.738  -20.678 1.00 95.37 103 A 1 
ATOM 786  C C   . ASN A 1 103 ? -0.960  -1.830  -20.010 1.00 96.29 103 A 1 
ATOM 787  O O   . ASN A 1 103 ? -0.931  -0.640  -20.280 1.00 96.25 103 A 1 
ATOM 788  C CB  . ASN A 1 103 ? -0.467  -3.418  -21.938 1.00 94.99 103 A 1 
ATOM 789  C CG  . ASN A 1 103 ? 0.624   -3.970  -22.836 1.00 91.87 103 A 1 
ATOM 790  O OD1 . ASN A 1 103 ? 1.797   -3.609  -22.775 1.00 84.56 103 A 1 
ATOM 791  N ND2 . ASN A 1 103 ? 0.266   -4.877  -23.716 1.00 83.29 103 A 1 
ATOM 792  N N   . THR A 1 104 ? -1.751  -2.321  -19.054 1.00 95.76 104 A 1 
ATOM 793  C CA  . THR A 1 104 ? -2.685  -1.483  -18.285 1.00 96.01 104 A 1 
ATOM 794  C C   . THR A 1 104 ? -1.947  -0.355  -17.559 1.00 96.81 104 A 1 
ATOM 795  O O   . THR A 1 104 ? -2.378  0.793   -17.576 1.00 96.73 104 A 1 
ATOM 796  C CB  . THR A 1 104 ? -3.453  -2.323  -17.253 1.00 95.30 104 A 1 
ATOM 797  O OG1 . THR A 1 104 ? -4.018  -3.471  -17.846 1.00 91.72 104 A 1 
ATOM 798  C CG2 . THR A 1 104 ? -4.599  -1.546  -16.612 1.00 91.05 104 A 1 
ATOM 799  N N   . ALA A 1 105 ? -0.793  -0.647  -16.956 1.00 96.58 105 A 1 
ATOM 800  C CA  . ALA A 1 105 ? 0.020   0.362   -16.281 1.00 97.01 105 A 1 
ATOM 801  C C   . ALA A 1 105 ? 0.682   1.347   -17.266 1.00 97.68 105 A 1 
ATOM 802  O O   . ALA A 1 105 ? 0.805   2.535   -16.970 1.00 97.82 105 A 1 
ATOM 803  C CB  . ALA A 1 105 ? 1.054   -0.358  -15.412 1.00 96.69 105 A 1 
ATOM 804  N N   . LYS A 1 106 ? 1.089   0.880   -18.455 1.00 96.86 106 A 1 
ATOM 805  C CA  . LYS A 1 106 ? 1.624   1.753   -19.521 1.00 97.55 106 A 1 
ATOM 806  C C   . LYS A 1 106 ? 0.549   2.681   -20.088 1.00 97.92 106 A 1 
ATOM 807  O O   . LYS A 1 106 ? 0.808   3.864   -20.290 1.00 97.97 106 A 1 
ATOM 808  C CB  . LYS A 1 106 ? 2.208   0.915   -20.665 1.00 97.66 106 A 1 
ATOM 809  C CG  . LYS A 1 106 ? 3.472   0.130   -20.285 1.00 96.84 106 A 1 
ATOM 810  C CD  . LYS A 1 106 ? 3.833   -0.794  -21.455 1.00 95.39 106 A 1 
ATOM 811  C CE  . LYS A 1 106 ? 5.028   -1.686  -21.132 1.00 92.06 106 A 1 
ATOM 812  N NZ  . LYS A 1 106 ? 5.149   -2.758  -22.153 1.00 86.68 106 A 1 
ATOM 813  N N   . GLU A 1 107 ? -0.646  2.143   -20.333 1.00 97.33 107 A 1 
ATOM 814  C CA  . GLU A 1 107 ? -1.802  2.898   -20.814 1.00 97.26 107 A 1 
ATOM 815  C C   . GLU A 1 107 ? -2.241  3.947   -19.792 1.00 97.65 107 A 1 
ATOM 816  O O   . GLU A 1 107 ? -2.503  5.083   -20.175 1.00 97.39 107 A 1 
ATOM 817  C CB  . GLU A 1 107 ? -2.954  1.932   -21.113 1.00 96.78 107 A 1 
ATOM 818  C CG  . GLU A 1 107 ? -2.714  1.119   -22.396 1.00 93.42 107 A 1 
ATOM 819  C CD  . GLU A 1 107 ? -3.680  -0.069  -22.542 1.00 90.92 107 A 1 
ATOM 820  O OE1 . GLU A 1 107 ? -3.412  -0.898  -23.446 1.00 83.43 107 A 1 
ATOM 821  O OE2 . GLU A 1 107 ? -4.643  -0.162  -21.752 1.00 84.62 107 A 1 
ATOM 822  N N   . LEU A 1 108 ? -2.226  3.625   -18.499 1.00 97.67 108 A 1 
ATOM 823  C CA  . LEU A 1 108 ? -2.461  4.593   -17.427 1.00 97.91 108 A 1 
ATOM 824  C C   . LEU A 1 108 ? -1.432  5.732   -17.454 1.00 98.19 108 A 1 
ATOM 825  O O   . LEU A 1 108 ? -1.806  6.901   -17.395 1.00 98.13 108 A 1 
ATOM 826  C CB  . LEU A 1 108 ? -2.425  3.863   -16.078 1.00 97.83 108 A 1 
ATOM 827  C CG  . LEU A 1 108 ? -2.571  4.803   -14.869 1.00 97.37 108 A 1 
ATOM 828  C CD1 . LEU A 1 108 ? -3.974  5.384   -14.759 1.00 96.09 108 A 1 
ATOM 829  C CD2 . LEU A 1 108 ? -2.232  4.034   -13.595 1.00 95.99 108 A 1 
ATOM 830  N N   . ALA A 1 109 ? -0.138  5.411   -17.561 1.00 98.13 109 A 1 
ATOM 831  C CA  . ALA A 1 109 ? 0.910   6.426   -17.646 1.00 98.33 109 A 1 
ATOM 832  C C   . ALA A 1 109 ? 0.722   7.337   -18.870 1.00 98.42 109 A 1 
ATOM 833  O O   . ALA A 1 109 ? 0.851   8.555   -18.754 1.00 98.26 109 A 1 
ATOM 834  C CB  . ALA A 1 109 ? 2.276   5.730   -17.654 1.00 98.26 109 A 1 
ATOM 835  N N   . ALA A 1 110 ? 0.354   6.763   -20.018 1.00 98.30 110 A 1 
ATOM 836  C CA  . ALA A 1 110 ? 0.040   7.517   -21.229 1.00 98.26 110 A 1 
ATOM 837  C C   . ALA A 1 110 ? -1.226  8.374   -21.071 1.00 98.26 110 A 1 
ATOM 838  O O   . ALA A 1 110 ? -1.221  9.541   -21.458 1.00 97.85 110 A 1 
ATOM 839  C CB  . ALA A 1 110 ? -0.086  6.529   -22.396 1.00 98.10 110 A 1 
ATOM 840  N N   . HIS A 1 111 ? -2.288  7.830   -20.461 1.00 97.83 111 A 1 
ATOM 841  C CA  . HIS A 1 111 ? -3.541  8.541   -20.190 1.00 97.79 111 A 1 
ATOM 842  C C   . HIS A 1 111 ? -3.324  9.765   -19.289 1.00 98.00 111 A 1 
ATOM 843  O O   . HIS A 1 111 ? -3.857  10.837  -19.562 1.00 97.47 111 A 1 
ATOM 844  C CB  . HIS A 1 111 ? -4.544  7.566   -19.559 1.00 97.50 111 A 1 
ATOM 845  C CG  . HIS A 1 111 ? -5.857  8.214   -19.200 1.00 96.92 111 A 1 
ATOM 846  N ND1 . HIS A 1 111 ? -6.866  8.544   -20.082 1.00 87.82 111 A 1 
ATOM 847  C CD2 . HIS A 1 111 ? -6.253  8.627   -17.958 1.00 89.46 111 A 1 
ATOM 848  C CE1 . HIS A 1 111 ? -7.838  9.153   -19.380 1.00 90.85 111 A 1 
ATOM 849  N NE2 . HIS A 1 111 ? -7.510  9.219   -18.083 1.00 92.23 111 A 1 
ATOM 850  N N   . LEU A 1 112 ? -2.510  9.620   -18.247 1.00 98.07 112 A 1 
ATOM 851  C CA  . LEU A 1 112 ? -2.165  10.708  -17.329 1.00 98.07 112 A 1 
ATOM 852  C C   . LEU A 1 112 ? -1.051  11.624  -17.862 1.00 98.18 112 A 1 
ATOM 853  O O   . LEU A 1 112 ? -0.778  12.663  -17.262 1.00 97.82 112 A 1 
ATOM 854  C CB  . LEU A 1 112 ? -1.794  10.106  -15.963 1.00 98.11 112 A 1 
ATOM 855  C CG  . LEU A 1 112 ? -2.932  9.364   -15.239 1.00 97.81 112 A 1 
ATOM 856  C CD1 . LEU A 1 112 ? -2.392  8.799   -13.924 1.00 97.10 112 A 1 
ATOM 857  C CD2 . LEU A 1 112 ? -4.116  10.278  -14.913 1.00 96.96 112 A 1 
ATOM 858  N N   . GLY A 1 113 ? -0.380  11.253  -18.954 1.00 98.30 113 A 1 
ATOM 859  C CA  . GLY A 1 113 ? 0.732   11.997  -19.554 1.00 98.15 113 A 1 
ATOM 860  C C   . GLY A 1 113 ? 2.023   11.993  -18.726 1.00 98.26 113 A 1 
ATOM 861  O O   . GLY A 1 113 ? 2.894   12.831  -18.958 1.00 97.24 113 A 1 
ATOM 862  N N   . ILE A 1 114 ? 2.173   11.083  -17.761 1.00 97.74 114 A 1 
ATOM 863  C CA  . ILE A 1 114 ? 3.317   11.075  -16.836 1.00 97.30 114 A 1 
ATOM 864  C C   . ILE A 1 114 ? 4.525   10.341  -17.422 1.00 97.98 114 A 1 
ATOM 865  O O   . ILE A 1 114 ? 4.411   9.287   -18.056 1.00 97.57 114 A 1 
ATOM 866  C CB  . ILE A 1 114 ? 2.944   10.546  -15.429 1.00 93.87 114 A 1 
ATOM 867  C CG1 . ILE A 1 114 ? 2.523   9.066   -15.439 1.00 88.10 114 A 1 
ATOM 868  C CG2 . ILE A 1 114 ? 1.864   11.447  -14.807 1.00 88.27 114 A 1 
ATOM 869  C CD1 . ILE A 1 114 ? 2.169   8.499   -14.061 1.00 88.36 114 A 1 
ATOM 870  N N   . LYS A 1 115 ? 5.718   10.870  -17.148 1.00 98.50 115 A 1 
ATOM 871  C CA  . LYS A 1 115 ? 6.975   10.163  -17.434 1.00 98.51 115 A 1 
ATOM 872  C C   . LYS A 1 115 ? 7.082   8.922   -16.553 1.00 98.69 115 A 1 
ATOM 873  O O   . LYS A 1 115 ? 6.716   8.950   -15.381 1.00 98.43 115 A 1 
ATOM 874  C CB  . LYS A 1 115 ? 8.178   11.094  -17.238 1.00 98.03 115 A 1 
ATOM 875  C CG  . LYS A 1 115 ? 8.250   12.152  -18.352 1.00 90.63 115 A 1 
ATOM 876  C CD  . LYS A 1 115 ? 9.351   13.190  -18.096 1.00 85.76 115 A 1 
ATOM 877  C CE  . LYS A 1 115 ? 9.311   14.208  -19.240 1.00 78.27 115 A 1 
ATOM 878  N NZ  . LYS A 1 115 ? 9.795   15.554  -18.847 1.00 68.39 115 A 1 
ATOM 879  N N   . HIS A 1 116 ? 7.632   7.844   -17.104 1.00 98.62 116 A 1 
ATOM 880  C CA  . HIS A 1 116 ? 7.818   6.602   -16.363 1.00 98.69 116 A 1 
ATOM 881  C C   . HIS A 1 116 ? 9.053   5.828   -16.826 1.00 98.73 116 A 1 
ATOM 882  O O   . HIS A 1 116 ? 9.566   6.048   -17.923 1.00 98.47 116 A 1 
ATOM 883  C CB  . HIS A 1 116 ? 6.545   5.746   -16.456 1.00 98.53 116 A 1 
ATOM 884  C CG  . HIS A 1 116 ? 6.243   5.230   -17.838 1.00 98.46 116 A 1 
ATOM 885  N ND1 . HIS A 1 116 ? 5.583   5.912   -18.835 1.00 94.66 116 A 1 
ATOM 886  C CD2 . HIS A 1 116 ? 6.576   4.002   -18.347 1.00 94.95 116 A 1 
ATOM 887  C CE1 . HIS A 1 116 ? 5.519   5.112   -19.915 1.00 94.66 116 A 1 
ATOM 888  N NE2 . HIS A 1 116 ? 6.110   3.938   -19.663 1.00 95.63 116 A 1 
ATOM 889  N N   . CYS A 1 117 ? 9.497   4.888   -15.990 1.00 98.71 117 A 1 
ATOM 890  C CA  . CYS A 1 117 ? 10.468  3.862   -16.355 1.00 98.65 117 A 1 
ATOM 891  C C   . CYS A 1 117 ? 9.927   2.465   -16.027 1.00 98.66 117 A 1 
ATOM 892  O O   . CYS A 1 117 ? 8.956   2.316   -15.279 1.00 98.38 117 A 1 
ATOM 893  C CB  . CYS A 1 117 ? 11.821  4.157   -15.692 1.00 98.49 117 A 1 
ATOM 894  S SG  . CYS A 1 117 ? 11.741  3.941   -13.888 1.00 98.16 117 A 1 
ATOM 895  N N   . ILE A 1 118 ? 10.553  1.442   -16.602 1.00 98.49 118 A 1 
ATOM 896  C CA  . ILE A 1 118 ? 10.247  0.038   -16.319 1.00 98.45 118 A 1 
ATOM 897  C C   . ILE A 1 118 ? 11.507  -0.598  -15.739 1.00 98.49 118 A 1 
ATOM 898  O O   . ILE A 1 118 ? 12.556  -0.579  -16.380 1.00 98.20 118 A 1 
ATOM 899  C CB  . ILE A 1 118 ? 9.740   -0.713  -17.571 1.00 98.15 118 A 1 
ATOM 900  C CG1 . ILE A 1 118 ? 8.545   0.027   -18.223 1.00 97.45 118 A 1 
ATOM 901  C CG2 . ILE A 1 118 ? 9.359   -2.159  -17.191 1.00 97.50 118 A 1 
ATOM 902  C CD1 . ILE A 1 118 ? 8.017   -0.616  -19.506 1.00 95.57 118 A 1 
ATOM 903  N N   . VAL A 1 119 ? 11.394  -1.171  -14.542 1.00 98.50 119 A 1 
ATOM 904  C CA  . VAL A 1 119 ? 12.485  -1.864  -13.850 1.00 98.54 119 A 1 
ATOM 905  C C   . VAL A 1 119 ? 12.020  -3.277  -13.534 1.00 98.43 119 A 1 
ATOM 906  O O   . VAL A 1 119 ? 11.200  -3.485  -12.641 1.00 98.11 119 A 1 
ATOM 907  C CB  . VAL A 1 119 ? 12.918  -1.111  -12.576 1.00 98.51 119 A 1 
ATOM 908  C CG1 . VAL A 1 119 ? 14.115  -1.816  -11.921 1.00 98.09 119 A 1 
ATOM 909  C CG2 . VAL A 1 119 ? 13.333  0.337   -12.882 1.00 98.08 119 A 1 
ATOM 910  N N   . ASN A 1 120 ? 12.519  -4.263  -14.277 1.00 98.42 120 A 1 
ATOM 911  C CA  . ASN A 1 120 ? 12.182  -5.660  -14.022 1.00 98.37 120 A 1 
ATOM 912  C C   . ASN A 1 120 ? 12.933  -6.165  -12.785 1.00 98.42 120 A 1 
ATOM 913  O O   . ASN A 1 120 ? 14.158  -6.146  -12.753 1.00 98.13 120 A 1 
ATOM 914  C CB  . ASN A 1 120 ? 12.458  -6.498  -15.278 1.00 97.96 120 A 1 
ATOM 915  C CG  . ASN A 1 120 ? 11.739  -7.832  -15.226 1.00 97.57 120 A 1 
ATOM 916  O OD1 . ASN A 1 120 ? 11.550  -8.441  -14.185 1.00 95.34 120 A 1 
ATOM 917  N ND2 . ASN A 1 120 ? 11.253  -8.302  -16.352 1.00 94.61 120 A 1 
ATOM 918  N N   . ILE A 1 121 ? 12.197  -6.614  -11.773 1.00 98.38 121 A 1 
ATOM 919  C CA  . ILE A 1 121 ? 12.792  -7.031  -10.496 1.00 98.29 121 A 1 
ATOM 920  C C   . ILE A 1 121 ? 13.155  -8.517  -10.444 1.00 98.31 121 A 1 
ATOM 921  O O   . ILE A 1 121 ? 13.685  -8.962  -9.431  1.00 98.15 121 A 1 
ATOM 922  C CB  . ILE A 1 121 ? 11.909  -6.621  -9.295  1.00 98.11 121 A 1 
ATOM 923  C CG1 . ILE A 1 121 ? 10.542  -7.335  -9.314  1.00 97.69 121 A 1 
ATOM 924  C CG2 . ILE A 1 121 ? 11.743  -5.089  -9.248  1.00 97.29 121 A 1 
ATOM 925  C CD1 . ILE A 1 121 ? 9.846   -7.320  -7.950  1.00 96.67 121 A 1 
ATOM 926  N N   . LYS A 1 122 ? 12.871  -9.295  -11.487 1.00 97.89 122 A 1 
ATOM 927  C CA  . LYS A 1 122 ? 13.024  -10.757 -11.480 1.00 97.80 122 A 1 
ATOM 928  C C   . LYS A 1 122 ? 14.422  -11.185 -11.049 1.00 98.04 122 A 1 
ATOM 929  O O   . LYS A 1 122 ? 14.560  -11.909 -10.068 1.00 98.09 122 A 1 
ATOM 930  C CB  . LYS A 1 122 ? 12.688  -11.326 -12.867 1.00 97.56 122 A 1 
ATOM 931  C CG  . LYS A 1 122 ? 12.732  -12.863 -12.850 1.00 96.37 122 A 1 
ATOM 932  C CD  . LYS A 1 122 ? 12.646  -13.438 -14.269 1.00 93.51 122 A 1 
ATOM 933  C CE  . LYS A 1 122 ? 12.694  -14.971 -14.255 1.00 90.64 122 A 1 
ATOM 934  N NZ  . LYS A 1 122 ? 13.923  -15.491 -13.609 1.00 83.91 122 A 1 
ATOM 935  N N   . ASP A 1 123 ? 15.439  -10.684 -11.742 1.00 98.24 123 A 1 
ATOM 936  C CA  . ASP A 1 123 ? 16.822  -11.108 -11.499 1.00 98.39 123 A 1 
ATOM 937  C C   . ASP A 1 123 ? 17.285  -10.713 -10.092 1.00 98.57 123 A 1 
ATOM 938  O O   . ASP A 1 123 ? 17.975  -11.476 -9.424  1.00 98.32 123 A 1 
ATOM 939  C CB  . ASP A 1 123 ? 17.747  -10.503 -12.566 1.00 98.15 123 A 1 
ATOM 940  C CG  . ASP A 1 123 ? 17.414  -10.938 -14.001 1.00 96.88 123 A 1 
ATOM 941  O OD1 . ASP A 1 123 ? 16.613  -11.887 -14.183 1.00 93.94 123 A 1 
ATOM 942  O OD2 . ASP A 1 123 ? 17.928  -10.271 -14.928 1.00 93.50 123 A 1 
ATOM 943  N N   . ALA A 1 124 ? 16.850  -9.548  -9.594  1.00 98.62 124 A 1 
ATOM 944  C CA  . ALA A 1 124 ? 17.161  -9.109  -8.235  1.00 98.59 124 A 1 
ATOM 945  C C   . ALA A 1 124 ? 16.514  -10.013 -7.170  1.00 98.64 124 A 1 
ATOM 946  O O   . ALA A 1 124 ? 17.145  -10.317 -6.159  1.00 98.43 124 A 1 
ATOM 947  C CB  . ALA A 1 124 ? 16.721  -7.648  -8.079  1.00 98.39 124 A 1 
ATOM 948  N N   . VAL A 1 125 ? 15.267  -10.450 -7.396  1.00 98.53 125 A 1 
ATOM 949  C CA  . VAL A 1 125 ? 14.585  -11.421 -6.522  1.00 98.44 125 A 1 
ATOM 950  C C   . VAL A 1 125 ? 15.329  -12.751 -6.532  1.00 98.53 125 A 1 
ATOM 951  O O   . VAL A 1 125 ? 15.655  -13.270 -5.463  1.00 98.46 125 A 1 
ATOM 952  C CB  . VAL A 1 125 ? 13.109  -11.624 -6.936  1.00 98.14 125 A 1 
ATOM 953  C CG1 . VAL A 1 125 ? 12.428  -12.759 -6.153  1.00 97.50 125 A 1 
ATOM 954  C CG2 . VAL A 1 125 ? 12.271  -10.364 -6.698  1.00 97.45 125 A 1 
ATOM 955  N N   . ASP A 1 126 ? 15.624  -13.277 -7.717  1.00 98.26 126 A 1 
ATOM 956  C CA  . ASP A 1 126 ? 16.248  -14.590 -7.881  1.00 98.24 126 A 1 
ATOM 957  C C   . ASP A 1 126 ? 17.646  -14.619 -7.247  1.00 98.44 126 A 1 
ATOM 958  O O   . ASP A 1 126 ? 17.945  -15.512 -6.456  1.00 98.34 126 A 1 
ATOM 959  C CB  . ASP A 1 126 ? 16.304  -14.962 -9.374  1.00 97.91 126 A 1 
ATOM 960  C CG  . ASP A 1 126 ? 14.937  -15.208 -10.031 1.00 97.12 126 A 1 
ATOM 961  O OD1 . ASP A 1 126 ? 13.918  -15.382 -9.325  1.00 95.39 126 A 1 
ATOM 962  O OD2 . ASP A 1 126 ? 14.899  -15.258 -11.285 1.00 94.98 126 A 1 
ATOM 963  N N   . VAL A 1 127 ? 18.475  -13.601 -7.512  1.00 98.63 127 A 1 
ATOM 964  C CA  . VAL A 1 127 ? 19.827  -13.484 -6.934  1.00 98.68 127 A 1 
ATOM 965  C C   . VAL A 1 127 ? 19.782  -13.381 -5.411  1.00 98.76 127 A 1 
ATOM 966  O O   . VAL A 1 127 ? 20.576  -14.031 -4.732  1.00 98.64 127 A 1 
ATOM 967  C CB  . VAL A 1 127 ? 20.576  -12.282 -7.548  1.00 98.50 127 A 1 
ATOM 968  C CG1 . VAL A 1 127 ? 21.877  -11.926 -6.804  1.00 96.87 127 A 1 
ATOM 969  C CG2 . VAL A 1 127 ? 20.962  -12.572 -9.004  1.00 97.00 127 A 1 
ATOM 970  N N   . LEU A 1 128 ? 18.859  -12.596 -4.854  1.00 98.61 128 A 1 
ATOM 971  C CA  . LEU A 1 128 ? 18.742  -12.459 -3.400  1.00 98.60 128 A 1 
ATOM 972  C C   . LEU A 1 128 ? 18.331  -13.777 -2.733  1.00 98.66 128 A 1 
ATOM 973  O O   . LEU A 1 128 ? 18.930  -14.169 -1.730  1.00 98.59 128 A 1 
ATOM 974  C CB  . LEU A 1 128 ? 17.759  -11.318 -3.073  1.00 98.42 128 A 1 
ATOM 975  C CG  . LEU A 1 128 ? 17.486  -11.136 -1.566  1.00 97.28 128 A 1 
ATOM 976  C CD1 . LEU A 1 128 ? 18.753  -10.826 -0.766  1.00 94.99 128 A 1 
ATOM 977  C CD2 . LEU A 1 128 ? 16.510  -9.981  -1.356  1.00 94.81 128 A 1 
ATOM 978  N N   . LEU A 1 129 ? 17.314  -14.458 -3.277  1.00 98.57 129 A 1 
ATOM 979  C CA  . LEU A 1 129 ? 16.839  -15.726 -2.715  1.00 98.48 129 A 1 
ATOM 980  C C   . LEU A 1 129 ? 17.886  -16.837 -2.854  1.00 98.55 129 A 1 
ATOM 981  O O   . LEU A 1 129 ? 18.071  -17.607 -1.912  1.00 98.42 129 A 1 
ATOM 982  C CB  . LEU A 1 129 ? 15.504  -16.126 -3.372  1.00 98.26 129 A 1 
ATOM 983  C CG  . LEU A 1 129 ? 14.315  -15.194 -3.064  1.00 97.61 129 A 1 
ATOM 984  C CD1 . LEU A 1 129 ? 13.056  -15.735 -3.750  1.00 96.84 129 A 1 
ATOM 985  C CD2 . LEU A 1 129 ? 14.015  -15.070 -1.566  1.00 96.67 129 A 1 
ATOM 986  N N   . GLU A 1 130 ? 18.609  -16.882 -3.969  1.00 98.27 130 A 1 
ATOM 987  C CA  . GLU A 1 130 ? 19.712  -17.829 -4.163  1.00 98.23 130 A 1 
ATOM 988  C C   . GLU A 1 130 ? 20.881  -17.549 -3.206  1.00 98.38 130 A 1 
ATOM 989  O O   . GLU A 1 130 ? 21.413  -18.469 -2.587  1.00 98.34 130 A 1 
ATOM 990  C CB  . GLU A 1 130 ? 20.154  -17.794 -5.636  1.00 98.14 130 A 1 
ATOM 991  C CG  . GLU A 1 130 ? 21.307  -18.763 -5.966  1.00 92.53 130 A 1 
ATOM 992  C CD  . GLU A 1 130 ? 21.032  -20.229 -5.581  1.00 87.24 130 A 1 
ATOM 993  O OE1 . GLU A 1 130 ? 22.025  -20.931 -5.276  1.00 77.20 130 A 1 
ATOM 994  O OE2 . GLU A 1 130 ? 19.847  -20.638 -5.570  1.00 80.09 130 A 1 
ATOM 995  N N   . SER A 1 131 ? 21.238  -16.283 -3.004  1.00 98.55 131 A 1 
ATOM 996  C CA  . SER A 1 131 ? 22.285  -15.912 -2.039  1.00 98.51 131 A 1 
ATOM 997  C C   . SER A 1 131 ? 21.923  -16.315 -0.604  1.00 98.62 131 A 1 
ATOM 998  O O   . SER A 1 131 ? 22.790  -16.774 0.143   1.00 98.50 131 A 1 
ATOM 999  C CB  . SER A 1 131 ? 22.541  -14.405 -2.117  1.00 98.33 131 A 1 
ATOM 1000 O OG  . SER A 1 131 ? 23.617  -14.051 -1.266  1.00 88.25 131 A 1 
ATOM 1001 N N   . LEU A 1 132 ? 20.653  -16.189 -0.214  1.00 98.58 132 A 1 
ATOM 1002 C CA  . LEU A 1 132 ? 20.171  -16.681 1.086   1.00 98.49 132 A 1 
ATOM 1003 C C   . LEU A 1 132 ? 20.289  -18.208 1.187   1.00 98.53 132 A 1 
ATOM 1004 O O   . LEU A 1 132 ? 20.762  -18.715 2.207   1.00 98.41 132 A 1 
ATOM 1005 C CB  . LEU A 1 132 ? 18.716  -16.229 1.309   1.00 98.38 132 A 1 
ATOM 1006 C CG  . LEU A 1 132 ? 18.550  -14.728 1.615   1.00 97.83 132 A 1 
ATOM 1007 C CD1 . LEU A 1 132 ? 17.062  -14.361 1.573   1.00 96.85 132 A 1 
ATOM 1008 C CD2 . LEU A 1 132 ? 19.084  -14.360 3.001   1.00 96.75 132 A 1 
ATOM 1009 N N   . ASN A 1 133 ? 19.915  -18.927 0.129   1.00 98.21 133 A 1 
ATOM 1010 C CA  . ASN A 1 133 ? 20.024  -20.386 0.058   1.00 98.05 133 A 1 
ATOM 1011 C C   . ASN A 1 133 ? 21.483  -20.855 0.186   1.00 98.24 133 A 1 
ATOM 1012 O O   . ASN A 1 133 ? 21.777  -21.744 0.990   1.00 98.08 133 A 1 
ATOM 1013 C CB  . ASN A 1 133 ? 19.376  -20.845 -1.255  1.00 97.67 133 A 1 
ATOM 1014 C CG  . ASN A 1 133 ? 19.350  -22.354 -1.392  1.00 93.30 133 A 1 
ATOM 1015 O OD1 . ASN A 1 133 ? 18.896  -23.068 -0.513  1.00 86.32 133 A 1 
ATOM 1016 N ND2 . ASN A 1 133 ? 19.828  -22.872 -2.497  1.00 84.86 133 A 1 
ATOM 1017 N N   . GLN A 1 134 ? 22.423  -20.202 -0.507  1.00 98.38 134 A 1 
ATOM 1018 C CA  . GLN A 1 134 ? 23.864  -20.464 -0.374  1.00 98.33 134 A 1 
ATOM 1019 C C   . GLN A 1 134 ? 24.389  -20.170 1.037   1.00 98.44 134 A 1 
ATOM 1020 O O   . GLN A 1 134 ? 25.315  -20.835 1.509   1.00 98.02 134 A 1 
ATOM 1021 C CB  . GLN A 1 134 ? 24.629  -19.613 -1.399  1.00 98.22 134 A 1 
ATOM 1022 C CG  . GLN A 1 134 ? 24.382  -20.104 -2.834  1.00 96.46 134 A 1 
ATOM 1023 C CD  . GLN A 1 134 ? 24.987  -19.189 -3.888  1.00 94.11 134 A 1 
ATOM 1024 O OE1 . GLN A 1 134 ? 25.740  -18.262 -3.631  1.00 89.06 134 A 1 
ATOM 1025 N NE2 . GLN A 1 134 ? 24.677  -19.434 -5.142  1.00 85.90 134 A 1 
ATOM 1026 N N   . GLY A 1 135 ? 23.774  -19.218 1.733   1.00 98.37 135 A 1 
ATOM 1027 C CA  . GLY A 1 135 ? 24.005  -18.937 3.155   1.00 98.19 135 A 1 
ATOM 1028 C C   . GLY A 1 135 ? 23.363  -19.944 4.119   1.00 98.36 135 A 1 
ATOM 1029 O O   . GLY A 1 135 ? 23.468  -19.760 5.330   1.00 97.68 135 A 1 
ATOM 1030 N N   . GLY A 1 136 ? 22.690  -20.982 3.617   1.00 98.23 136 A 1 
ATOM 1031 C CA  . GLY A 1 136 ? 22.021  -22.014 4.418   1.00 98.05 136 A 1 
ATOM 1032 C C   . GLY A 1 136 ? 20.586  -21.673 4.837   1.00 98.21 136 A 1 
ATOM 1033 O O   . GLY A 1 136 ? 20.026  -22.365 5.687   1.00 97.09 136 A 1 
ATOM 1034 N N   . LEU A 1 137 ? 19.970  -20.624 4.267   1.00 98.09 137 A 1 
ATOM 1035 C CA  . LEU A 1 137 ? 18.600  -20.191 4.555   1.00 97.98 137 A 1 
ATOM 1036 C C   . LEU A 1 137 ? 17.681  -20.467 3.359   1.00 97.93 137 A 1 
ATOM 1037 O O   . LEU A 1 137 ? 17.575  -19.655 2.435   1.00 97.38 137 A 1 
ATOM 1038 C CB  . LEU A 1 137 ? 18.588  -18.699 4.941   1.00 97.88 137 A 1 
ATOM 1039 C CG  . LEU A 1 137 ? 19.357  -18.343 6.223   1.00 96.75 137 A 1 
ATOM 1040 C CD1 . LEU A 1 137 ? 19.309  -16.825 6.423   1.00 94.32 137 A 1 
ATOM 1041 C CD2 . LEU A 1 137 ? 18.755  -19.001 7.467   1.00 94.40 137 A 1 
ATOM 1042 N N   . GLU A 1 138 ? 16.963  -21.593 3.395   1.00 97.95 138 A 1 
ATOM 1043 C CA  . GLU A 1 138 ? 15.967  -21.904 2.363   1.00 97.65 138 A 1 
ATOM 1044 C C   . GLU A 1 138 ? 14.759  -20.959 2.453   1.00 97.64 138 A 1 
ATOM 1045 O O   . GLU A 1 138 ? 14.130  -20.788 3.506   1.00 96.53 138 A 1 
ATOM 1046 C CB  . GLU A 1 138 ? 15.542  -23.377 2.449   1.00 96.76 138 A 1 
ATOM 1047 C CG  . GLU A 1 138 ? 14.712  -23.775 1.213   1.00 88.40 138 A 1 
ATOM 1048 C CD  . GLU A 1 138 ? 14.149  -25.205 1.273   1.00 82.03 138 A 1 
ATOM 1049 O OE1 . GLU A 1 138 ? 13.284  -25.499 0.413   1.00 73.40 138 A 1 
ATOM 1050 O OE2 . GLU A 1 138 ? 14.533  -25.968 2.190   1.00 75.22 138 A 1 
ATOM 1051 N N   . ALA A 1 139 ? 14.397  -20.342 1.320   1.00 97.56 139 A 1 
ATOM 1052 C CA  . ALA A 1 139 ? 13.273  -19.416 1.255   1.00 97.29 139 A 1 
ATOM 1053 C C   . ALA A 1 139 ? 11.930  -20.138 1.450   1.00 97.10 139 A 1 
ATOM 1054 O O   . ALA A 1 139 ? 11.432  -20.846 0.569   1.00 95.89 139 A 1 
ATOM 1055 C CB  . ALA A 1 139 ? 13.337  -18.635 -0.058  1.00 96.45 139 A 1 
ATOM 1056 N N   . ASN A 1 140 ? 11.289  -19.885 2.590   1.00 97.42 140 A 1 
ATOM 1057 C CA  . ASN A 1 140 ? 9.922   -20.315 2.864   1.00 96.63 140 A 1 
ATOM 1058 C C   . ASN A 1 140 ? 8.891   -19.490 2.067   1.00 95.86 140 A 1 
ATOM 1059 O O   . ASN A 1 140 ? 9.217   -18.515 1.379   1.00 94.88 140 A 1 
ATOM 1060 C CB  . ASN A 1 140 ? 9.693   -20.336 4.395   1.00 96.74 140 A 1 
ATOM 1061 C CG  . ASN A 1 140 ? 9.638   -18.968 5.050   1.00 96.70 140 A 1 
ATOM 1062 O OD1 . ASN A 1 140 ? 9.327   -17.956 4.446   1.00 94.19 140 A 1 
ATOM 1063 N ND2 . ASN A 1 140 ? 9.903   -18.894 6.331   1.00 93.60 140 A 1 
ATOM 1064 N N   . ARG A 1 141 ? 7.603   -19.865 2.177   1.00 96.28 141 A 1 
ATOM 1065 C CA  . ARG A 1 141 ? 6.507   -19.179 1.473   1.00 94.91 141 A 1 
ATOM 1066 C C   . ARG A 1 141 ? 6.459   -17.678 1.779   1.00 95.02 141 A 1 
ATOM 1067 O O   . ARG A 1 141 ? 6.276   -16.885 0.866   1.00 93.94 141 A 1 
ATOM 1068 C CB  . ARG A 1 141 ? 5.173   -19.875 1.813   1.00 93.29 141 A 1 
ATOM 1069 C CG  . ARG A 1 141 ? 3.985   -19.290 1.031   1.00 88.64 141 A 1 
ATOM 1070 C CD  . ARG A 1 141 ? 2.684   -20.020 1.376   1.00 84.05 141 A 1 
ATOM 1071 N NE  . ARG A 1 141 ? 1.532   -19.449 0.651   1.00 76.22 141 A 1 
ATOM 1072 C CZ  . ARG A 1 141 ? 0.264   -19.825 0.752   1.00 71.17 141 A 1 
ATOM 1073 N NH1 . ARG A 1 141 ? -0.124  -20.778 1.551   1.00 64.13 141 A 1 
ATOM 1074 N NH2 . ARG A 1 141 ? -0.654  -19.245 0.034   1.00 63.11 141 A 1 
ATOM 1075 N N   . GLN A 1 142 ? 6.651   -17.282 3.039   1.00 95.75 142 A 1 
ATOM 1076 C CA  . GLN A 1 142 ? 6.613   -15.878 3.459   1.00 95.47 142 A 1 
ATOM 1077 C C   . GLN A 1 142 ? 7.750   -15.064 2.835   1.00 96.10 142 A 1 
ATOM 1078 O O   . GLN A 1 142 ? 7.529   -13.951 2.365   1.00 95.55 142 A 1 
ATOM 1079 C CB  . GLN A 1 142 ? 6.674   -15.792 4.997   1.00 94.24 142 A 1 
ATOM 1080 C CG  . GLN A 1 142 ? 5.409   -16.340 5.680   1.00 86.79 142 A 1 
ATOM 1081 C CD  . GLN A 1 142 ? 4.166   -15.505 5.359   1.00 81.47 142 A 1 
ATOM 1082 O OE1 . GLN A 1 142 ? 4.239   -14.313 5.130   1.00 73.78 142 A 1 
ATOM 1083 N NE2 . GLN A 1 142 ? 2.994   -16.092 5.321   1.00 69.46 142 A 1 
ATOM 1084 N N   . ALA A 1 143 ? 8.958   -15.621 2.771   1.00 96.27 143 A 1 
ATOM 1085 C CA  . ALA A 1 143 ? 10.081  -14.981 2.092   1.00 96.79 143 A 1 
ATOM 1086 C C   . ALA A 1 143 ? 9.789   -14.800 0.593   1.00 96.78 143 A 1 
ATOM 1087 O O   . ALA A 1 143 ? 9.960   -13.699 0.075   1.00 96.59 143 A 1 
ATOM 1088 C CB  . ALA A 1 143 ? 11.350  -15.802 2.347   1.00 97.16 143 A 1 
ATOM 1089 N N   . LYS A 1 144 ? 9.261   -15.829 -0.080  1.00 96.68 144 A 1 
ATOM 1090 C CA  . LYS A 1 144 ? 8.916   -15.783 -1.513  1.00 96.28 144 A 1 
ATOM 1091 C C   . LYS A 1 144 ? 7.830   -14.753 -1.842  1.00 95.91 144 A 1 
ATOM 1092 O O   . LYS A 1 144 ? 7.899   -14.138 -2.896  1.00 95.14 144 A 1 
ATOM 1093 C CB  . LYS A 1 144 ? 8.508   -17.188 -1.993  1.00 96.43 144 A 1 
ATOM 1094 C CG  . LYS A 1 144 ? 9.707   -18.151 -2.015  1.00 95.64 144 A 1 
ATOM 1095 C CD  . LYS A 1 144 ? 9.305   -19.596 -2.363  1.00 93.34 144 A 1 
ATOM 1096 C CE  . LYS A 1 144 ? 10.567  -20.468 -2.313  1.00 90.05 144 A 1 
ATOM 1097 N NZ  . LYS A 1 144 ? 10.302  -21.924 -2.437  1.00 83.75 144 A 1 
ATOM 1098 N N   . ILE A 1 145 ? 6.859   -14.545 -0.946  1.00 96.00 145 A 1 
ATOM 1099 C CA  . ILE A 1 145 ? 5.779   -13.564 -1.132  1.00 95.29 145 A 1 
ATOM 1100 C C   . ILE A 1 145 ? 6.268   -12.139 -0.853  1.00 96.00 145 A 1 
ATOM 1101 O O   . ILE A 1 145 ? 6.042   -11.235 -1.650  1.00 95.62 145 A 1 
ATOM 1102 C CB  . ILE A 1 145 ? 4.559   -13.944 -0.252  1.00 93.81 145 A 1 
ATOM 1103 C CG1 . ILE A 1 145 ? 3.911   -15.239 -0.792  1.00 90.31 145 A 1 
ATOM 1104 C CG2 . ILE A 1 145 ? 3.518   -12.811 -0.208  1.00 89.94 145 A 1 
ATOM 1105 C CD1 . ILE A 1 145 ? 2.877   -15.864 0.154   1.00 82.40 145 A 1 
ATOM 1106 N N   . ASN A 1 146 ? 6.951   -11.918 0.275   1.00 96.20 146 A 1 
ATOM 1107 C CA  . ASN A 1 146 ? 7.260   -10.567 0.747   1.00 96.85 146 A 1 
ATOM 1108 C C   . ASN A 1 146 ? 8.514   -9.958  0.103   1.00 97.60 146 A 1 
ATOM 1109 O O   . ASN A 1 146 ? 8.643   -8.734  0.042   1.00 97.48 146 A 1 
ATOM 1110 C CB  . ASN A 1 146 ? 7.383   -10.603 2.276   1.00 96.52 146 A 1 
ATOM 1111 C CG  . ASN A 1 146 ? 6.070   -10.933 2.967   1.00 95.10 146 A 1 
ATOM 1112 O OD1 . ASN A 1 146 ? 5.033   -10.385 2.678   1.00 88.63 146 A 1 
ATOM 1113 N ND2 . ASN A 1 146 ? 6.067   -11.825 3.926   1.00 87.49 146 A 1 
ATOM 1114 N N   . THR A 1 147 ? 9.465   -10.776 -0.361  1.00 97.39 147 A 1 
ATOM 1115 C CA  . THR A 1 147 ? 10.716  -10.280 -0.954  1.00 97.96 147 A 1 
ATOM 1116 C C   . THR A 1 147 ? 10.485  -9.436  -2.214  1.00 98.22 147 A 1 
ATOM 1117 O O   . THR A 1 147 ? 11.042  -8.338  -2.269  1.00 98.30 147 A 1 
ATOM 1118 C CB  . THR A 1 147 ? 11.713  -11.423 -1.199  1.00 98.03 147 A 1 
ATOM 1119 O OG1 . THR A 1 147 ? 12.084  -11.968 0.041   1.00 97.43 147 A 1 
ATOM 1120 C CG2 . THR A 1 147 ? 12.994  -10.974 -1.892  1.00 97.32 147 A 1 
ATOM 1121 N N   . PRO A 1 148 ? 9.634   -9.837  -3.176  1.00 97.80 148 A 1 
ATOM 1122 C CA  . PRO A 1 148 ? 9.339   -8.999  -4.337  1.00 97.72 148 A 1 
ATOM 1123 C C   . PRO A 1 148 ? 8.733   -7.639  -3.966  1.00 98.02 148 A 1 
ATOM 1124 O O   . PRO A 1 148 ? 9.140   -6.624  -4.523  1.00 97.94 148 A 1 
ATOM 1125 C CB  . PRO A 1 148 ? 8.376   -9.816  -5.204  1.00 97.19 148 A 1 
ATOM 1126 C CG  . PRO A 1 148 ? 8.696   -11.259 -4.824  1.00 96.19 148 A 1 
ATOM 1127 C CD  . PRO A 1 148 ? 9.025   -11.149 -3.345  1.00 97.23 148 A 1 
ATOM 1128 N N   . ALA A 1 149 ? 7.810   -7.595  -2.997  1.00 97.74 149 A 1 
ATOM 1129 C CA  . ALA A 1 149 ? 7.206   -6.338  -2.543  1.00 97.73 149 A 1 
ATOM 1130 C C   . ALA A 1 149 ? 8.250   -5.397  -1.907  1.00 98.22 149 A 1 
ATOM 1131 O O   . ALA A 1 149 ? 8.288   -4.205  -2.208  1.00 98.17 149 A 1 
ATOM 1132 C CB  . ALA A 1 149 ? 6.069   -6.676  -1.569  1.00 96.96 149 A 1 
ATOM 1133 N N   . ARG A 1 150 ? 9.164   -5.931  -1.095  1.00 98.06 150 A 1 
ATOM 1134 C CA  . ARG A 1 150 ? 10.271  -5.153  -0.503  1.00 98.37 150 A 1 
ATOM 1135 C C   . ARG A 1 150 ? 11.269  -4.666  -1.551  1.00 98.54 150 A 1 
ATOM 1136 O O   . ARG A 1 150 ? 11.698  -3.517  -1.485  1.00 98.52 150 A 1 
ATOM 1137 C CB  . ARG A 1 150 ? 10.971  -5.982  0.577   1.00 98.27 150 A 1 
ATOM 1138 C CG  . ARG A 1 150 ? 10.069  -6.163  1.804   1.00 97.79 150 A 1 
ATOM 1139 C CD  . ARG A 1 150 ? 10.718  -7.129  2.791   1.00 97.51 150 A 1 
ATOM 1140 N NE  . ARG A 1 150 ? 9.839   -7.350  3.951   1.00 96.37 150 A 1 
ATOM 1141 C CZ  . ARG A 1 150 ? 9.673   -8.474  4.617   1.00 96.59 150 A 1 
ATOM 1142 N NH1 . ARG A 1 150 ? 10.352  -9.555  4.351   1.00 93.53 150 A 1 
ATOM 1143 N NH2 . ARG A 1 150 ? 8.796   -8.520  5.576   1.00 94.16 150 A 1 
ATOM 1144 N N   . LEU A 1 151 ? 11.594  -5.494  -2.544  1.00 98.37 151 A 1 
ATOM 1145 C CA  . LEU A 1 151 ? 12.457  -5.075  -3.653  1.00 98.48 151 A 1 
ATOM 1146 C C   . LEU A 1 151 ? 11.816  -3.977  -4.505  1.00 98.56 151 A 1 
ATOM 1147 O O   . LEU A 1 151 ? 12.523  -3.055  -4.909  1.00 98.42 151 A 1 
ATOM 1148 C CB  . LEU A 1 151 ? 12.845  -6.288  -4.509  1.00 98.27 151 A 1 
ATOM 1149 C CG  . LEU A 1 151 ? 14.013  -7.090  -3.910  1.00 93.49 151 A 1 
ATOM 1150 C CD1 . LEU A 1 151 ? 14.189  -8.387  -4.683  1.00 90.88 151 A 1 
ATOM 1151 C CD2 . LEU A 1 151 ? 15.341  -6.326  -3.998  1.00 91.68 151 A 1 
ATOM 1152 N N   . ARG A 1 152 ? 10.499  -4.006  -4.711  1.00 98.48 152 A 1 
ATOM 1153 C CA  . ARG A 1 152 ? 9.786   -2.889  -5.358  1.00 98.45 152 A 1 
ATOM 1154 C C   . ARG A 1 152 ? 9.957   -1.593  -4.575  1.00 98.59 152 A 1 
ATOM 1155 O O   . ARG A 1 152 ? 10.260  -0.569  -5.181  1.00 98.58 152 A 1 
ATOM 1156 C CB  . ARG A 1 152 ? 8.299   -3.214  -5.556  1.00 98.19 152 A 1 
ATOM 1157 C CG  . ARG A 1 152 ? 8.077   -4.240  -6.674  1.00 97.56 152 A 1 
ATOM 1158 C CD  . ARG A 1 152 ? 6.585   -4.481  -6.897  1.00 97.08 152 A 1 
ATOM 1159 N NE  . ARG A 1 152 ? 6.367   -5.548  -7.895  1.00 95.97 152 A 1 
ATOM 1160 C CZ  . ARG A 1 152 ? 5.958   -6.785  -7.656  1.00 95.81 152 A 1 
ATOM 1161 N NH1 . ARG A 1 152 ? 5.669   -7.217  -6.457  1.00 92.88 152 A 1 
ATOM 1162 N NH2 . ARG A 1 152 ? 5.827   -7.618  -8.643  1.00 93.58 152 A 1 
ATOM 1163 N N   . MET A 1 153 ? 9.876   -1.624  -3.249  1.00 98.35 153 A 1 
ATOM 1164 C CA  . MET A 1 153 ? 10.144  -0.436  -2.429  1.00 98.43 153 A 1 
ATOM 1165 C C   . MET A 1 153 ? 11.598  0.032   -2.522  1.00 98.59 153 A 1 
ATOM 1166 O O   . MET A 1 153 ? 11.839  1.231   -2.648  1.00 98.51 153 A 1 
ATOM 1167 C CB  . MET A 1 153 ? 9.753   -0.671  -0.970  1.00 98.14 153 A 1 
ATOM 1168 C CG  . MET A 1 153 ? 8.234   -0.673  -0.795  1.00 92.29 153 A 1 
ATOM 1169 S SD  . MET A 1 153 ? 7.342   0.740   -1.506  1.00 92.95 153 A 1 
ATOM 1170 C CE  . MET A 1 153 ? 8.135   2.107   -0.654  1.00 87.64 153 A 1 
ATOM 1171 N N   . THR A 1 154 ? 12.563  -0.880  -2.544  1.00 98.58 154 A 1 
ATOM 1172 C CA  . THR A 1 154 ? 13.971  -0.520  -2.786  1.00 98.64 154 A 1 
ATOM 1173 C C   . THR A 1 154 ? 14.142  0.202   -4.125  1.00 98.76 154 A 1 
ATOM 1174 O O   . THR A 1 154 ? 14.816  1.229   -4.189  1.00 98.66 154 A 1 
ATOM 1175 C CB  . THR A 1 154 ? 14.865  -1.769  -2.745  1.00 98.42 154 A 1 
ATOM 1176 O OG1 . THR A 1 154 ? 14.741  -2.415  -1.502  1.00 96.41 154 A 1 
ATOM 1177 C CG2 . THR A 1 154 ? 16.350  -1.442  -2.917  1.00 96.46 154 A 1 
ATOM 1178 N N   . VAL A 1 155 ? 13.498  -0.292  -5.187  1.00 98.72 155 A 1 
ATOM 1179 C CA  . VAL A 1 155 ? 13.512  0.352   -6.510  1.00 98.77 155 A 1 
ATOM 1180 C C   . VAL A 1 155 ? 12.837  1.725   -6.470  1.00 98.82 155 A 1 
ATOM 1181 O O   . VAL A 1 155 ? 13.387  2.675   -7.024  1.00 98.76 155 A 1 
ATOM 1182 C CB  . VAL A 1 155 ? 12.860  -0.555  -7.570  1.00 98.69 155 A 1 
ATOM 1183 C CG1 . VAL A 1 155 ? 12.665  0.156   -8.916  1.00 98.30 155 A 1 
ATOM 1184 C CG2 . VAL A 1 155 ? 13.725  -1.794  -7.836  1.00 98.28 155 A 1 
ATOM 1185 N N   . LEU A 1 156 ? 11.690  1.861   -5.797  1.00 98.76 156 A 1 
ATOM 1186 C CA  . LEU A 1 156 ? 10.981  3.138   -5.673  1.00 98.74 156 A 1 
ATOM 1187 C C   . LEU A 1 156 ? 11.826  4.191   -4.957  1.00 98.78 156 A 1 
ATOM 1188 O O   . LEU A 1 156 ? 11.946  5.303   -5.464  1.00 98.61 156 A 1 
ATOM 1189 C CB  . LEU A 1 156 ? 9.638   2.944   -4.947  1.00 98.50 156 A 1 
ATOM 1190 C CG  . LEU A 1 156 ? 8.545   2.301   -5.813  1.00 97.22 156 A 1 
ATOM 1191 C CD1 . LEU A 1 156 ? 7.330   1.974   -4.954  1.00 96.14 156 A 1 
ATOM 1192 C CD2 . LEU A 1 156 ? 8.093   3.227   -6.942  1.00 95.97 156 A 1 
ATOM 1193 N N   . TYR A 1 157 ? 12.456  3.853   -3.837  1.00 98.75 157 A 1 
ATOM 1194 C CA  . TYR A 1 157 ? 13.327  4.787   -3.118  1.00 98.73 157 A 1 
ATOM 1195 C C   . TYR A 1 157 ? 14.599  5.131   -3.902  1.00 98.74 157 A 1 
ATOM 1196 O O   . TYR A 1 157 ? 15.019  6.287   -3.905  1.00 98.50 157 A 1 
ATOM 1197 C CB  . TYR A 1 157 ? 13.643  4.238   -1.723  1.00 98.60 157 A 1 
ATOM 1198 C CG  . TYR A 1 157 ? 12.593  4.618   -0.696  1.00 98.44 157 A 1 
ATOM 1199 C CD1 . TYR A 1 157 ? 12.538  5.946   -0.235  1.00 97.75 157 A 1 
ATOM 1200 C CD2 . TYR A 1 157 ? 11.674  3.671   -0.211  1.00 97.77 157 A 1 
ATOM 1201 C CE1 . TYR A 1 157 ? 11.564  6.329   0.702   1.00 97.12 157 A 1 
ATOM 1202 C CE2 . TYR A 1 157 ? 10.695  4.053   0.729   1.00 96.92 157 A 1 
ATOM 1203 C CZ  . TYR A 1 157 ? 10.639  5.385   1.183   1.00 97.28 157 A 1 
ATOM 1204 O OH  . TYR A 1 157 ? 9.692   5.765   2.079   1.00 96.19 157 A 1 
ATOM 1205 N N   . ALA A 1 158 ? 15.178  4.170   -4.637  1.00 98.73 158 A 1 
ATOM 1206 C CA  . ALA A 1 158 ? 16.290  4.458   -5.543  1.00 98.75 158 A 1 
ATOM 1207 C C   . ALA A 1 158 ? 15.872  5.425   -6.665  1.00 98.77 158 A 1 
ATOM 1208 O O   . ALA A 1 158 ? 16.559  6.414   -6.920  1.00 98.65 158 A 1 
ATOM 1209 C CB  . ALA A 1 158 ? 16.836  3.136   -6.097  1.00 98.69 158 A 1 
ATOM 1210 N N   . ALA A 1 159 ? 14.719  5.183   -7.293  1.00 98.74 159 A 1 
ATOM 1211 C CA  . ALA A 1 159 ? 14.169  6.076   -8.309  1.00 98.75 159 A 1 
ATOM 1212 C C   . ALA A 1 159 ? 13.864  7.467   -7.732  1.00 98.75 159 A 1 
ATOM 1213 O O   . ALA A 1 159 ? 14.239  8.466   -8.341  1.00 98.54 159 A 1 
ATOM 1214 C CB  . ALA A 1 159 ? 12.926  5.427   -8.927  1.00 98.67 159 A 1 
ATOM 1215 N N   . ALA A 1 160 ? 13.270  7.538   -6.538  1.00 98.70 160 A 1 
ATOM 1216 C CA  . ALA A 1 160 ? 12.973  8.791   -5.851  1.00 98.63 160 A 1 
ATOM 1217 C C   . ALA A 1 160 ? 14.243  9.601   -5.562  1.00 98.56 160 A 1 
ATOM 1218 O O   . ALA A 1 160 ? 14.285  10.793  -5.856  1.00 98.25 160 A 1 
ATOM 1219 C CB  . ALA A 1 160 ? 12.189  8.482   -4.570  1.00 98.51 160 A 1 
ATOM 1220 N N   . ALA A 1 161 ? 15.308  8.958   -5.090  1.00 98.65 161 A 1 
ATOM 1221 C CA  . ALA A 1 161 ? 16.599  9.614   -4.886  1.00 98.52 161 A 1 
ATOM 1222 C C   . ALA A 1 161 ? 17.188  10.177  -6.193  1.00 98.48 161 A 1 
ATOM 1223 O O   . ALA A 1 161 ? 17.715  11.286  -6.202  1.00 98.16 161 A 1 
ATOM 1224 C CB  . ALA A 1 161 ? 17.548  8.606   -4.224  1.00 98.40 161 A 1 
ATOM 1225 N N   . ILE A 1 162 ? 17.057  9.445   -7.306  1.00 98.43 162 A 1 
ATOM 1226 C CA  . ILE A 1 162 ? 17.564  9.870   -8.626  1.00 98.42 162 A 1 
ATOM 1227 C C   . ILE A 1 162 ? 16.794  11.077  -9.173  1.00 98.33 162 A 1 
ATOM 1228 O O   . ILE A 1 162 ? 17.392  11.986  -9.746  1.00 97.82 162 A 1 
ATOM 1229 C CB  . ILE A 1 162 ? 17.522  8.674   -9.609  1.00 98.47 162 A 1 
ATOM 1230 C CG1 . ILE A 1 162 ? 18.562  7.603   -9.204  1.00 98.18 162 A 1 
ATOM 1231 C CG2 . ILE A 1 162 ? 17.781  9.115   -11.068 1.00 98.18 162 A 1 
ATOM 1232 C CD1 . ILE A 1 162 ? 18.323  6.233   -9.856  1.00 97.06 162 A 1 
ATOM 1233 N N   . VAL A 1 163 ? 15.467  11.089  -9.025  1.00 98.46 163 A 1 
ATOM 1234 C CA  . VAL A 1 163 ? 14.610  12.126  -9.632  1.00 98.34 163 A 1 
ATOM 1235 C C   . VAL A 1 163 ? 14.231  13.260  -8.672  1.00 98.28 163 A 1 
ATOM 1236 O O   . VAL A 1 163 ? 13.394  14.086  -9.039  1.00 97.68 163 A 1 
ATOM 1237 C CB  . VAL A 1 163 ? 13.381  11.533  -10.351 1.00 98.18 163 A 1 
ATOM 1238 C CG1 . VAL A 1 163 ? 13.782  10.453  -11.367 1.00 97.35 163 A 1 
ATOM 1239 C CG2 . VAL A 1 163 ? 12.319  10.976  -9.398  1.00 96.97 163 A 1 
ATOM 1240 N N   . ASN A 1 164 ? 14.842  13.319  -7.481  1.00 98.20 164 A 1 
ATOM 1241 C CA  . ASN A 1 164 ? 14.481  14.212  -6.381  1.00 98.12 164 A 1 
ATOM 1242 C C   . ASN A 1 164 ? 12.987  14.089  -6.037  1.00 98.22 164 A 1 
ATOM 1243 O O   . ASN A 1 164 ? 12.192  14.995  -6.302  1.00 97.49 164 A 1 
ATOM 1244 C CB  . ASN A 1 164 ? 14.944  15.646  -6.691  1.00 97.51 164 A 1 
ATOM 1245 C CG  . ASN A 1 164 ? 14.703  16.584  -5.521  1.00 95.92 164 A 1 
ATOM 1246 O OD1 . ASN A 1 164 ? 14.828  16.213  -4.364  1.00 91.71 164 A 1 
ATOM 1247 N ND2 . ASN A 1 164 ? 14.356  17.825  -5.779  1.00 90.02 164 A 1 
ATOM 1248 N N   . GLY A 1 165 ? 12.576  12.922  -5.528  1.00 98.19 165 A 1 
ATOM 1249 C CA  . GLY A 1 165 ? 11.175  12.588  -5.306  1.00 98.24 165 A 1 
ATOM 1250 C C   . GLY A 1 165 ? 10.815  12.200  -3.877  1.00 98.37 165 A 1 
ATOM 1251 O O   . GLY A 1 165 ? 11.676  12.054  -3.010  1.00 97.74 165 A 1 
ATOM 1252 N N   . ARG A 1 166 ? 9.513   12.027  -3.664  1.00 98.58 166 A 1 
ATOM 1253 C CA  . ARG A 1 166 ? 8.882   11.422  -2.492  1.00 98.59 166 A 1 
ATOM 1254 C C   . ARG A 1 166 ? 8.050   10.231  -2.943  1.00 98.71 166 A 1 
ATOM 1255 O O   . ARG A 1 166 ? 7.334   10.330  -3.941  1.00 98.56 166 A 1 
ATOM 1256 C CB  . ARG A 1 166 ? 8.004   12.455  -1.760  1.00 98.42 166 A 1 
ATOM 1257 C CG  . ARG A 1 166 ? 8.780   13.662  -1.200  1.00 97.59 166 A 1 
ATOM 1258 C CD  . ARG A 1 166 ? 9.736   13.263  -0.081  1.00 96.14 166 A 1 
ATOM 1259 N NE  . ARG A 1 166 ? 10.492  14.419  0.408   1.00 94.08 166 A 1 
ATOM 1260 C CZ  . ARG A 1 166 ? 11.667  14.830  -0.032  1.00 92.16 166 A 1 
ATOM 1261 N NH1 . ARG A 1 166 ? 12.319  14.208  -0.973  1.00 87.68 166 A 1 
ATOM 1262 N NH2 . ARG A 1 166 ? 12.203  15.902  0.472   1.00 88.50 166 A 1 
ATOM 1263 N N   . VAL A 1 167 ? 8.158   9.106   -2.238  1.00 98.63 167 A 1 
ATOM 1264 C CA  . VAL A 1 167 ? 7.474   7.859   -2.596  1.00 98.66 167 A 1 
ATOM 1265 C C   . VAL A 1 167 ? 6.020   7.915   -2.134  1.00 98.56 167 A 1 
ATOM 1266 O O   . VAL A 1 167 ? 5.742   8.107   -0.951  1.00 98.28 167 A 1 
ATOM 1267 C CB  . VAL A 1 167 ? 8.203   6.635   -2.019  1.00 98.60 167 A 1 
ATOM 1268 C CG1 . VAL A 1 167 ? 7.457   5.332   -2.331  1.00 98.27 167 A 1 
ATOM 1269 C CG2 . VAL A 1 167 ? 9.615   6.515   -2.618  1.00 98.22 167 A 1 
ATOM 1270 N N   . VAL A 1 168 ? 5.092   7.708   -3.064  1.00 98.64 168 A 1 
ATOM 1271 C CA  . VAL A 1 168 ? 3.655   7.608   -2.787  1.00 98.72 168 A 1 
ATOM 1272 C C   . VAL A 1 168 ? 3.344   6.209   -2.263  1.00 98.68 168 A 1 
ATOM 1273 O O   . VAL A 1 168 ? 3.554   5.224   -2.974  1.00 98.46 168 A 1 
ATOM 1274 C CB  . VAL A 1 168 ? 2.811   7.895   -4.044  1.00 98.63 168 A 1 
ATOM 1275 C CG1 . VAL A 1 168 ? 1.334   8.071   -3.682  1.00 97.84 168 A 1 
ATOM 1276 C CG2 . VAL A 1 168 ? 3.266   9.143   -4.809  1.00 97.76 168 A 1 
ATOM 1277 N N   . ASN A 1 169 ? 2.812   6.115   -1.050  1.00 98.38 169 A 1 
ATOM 1278 C CA  . ASN A 1 169 ? 2.154   4.910   -0.576  1.00 98.33 169 A 1 
ATOM 1279 C C   . ASN A 1 169 ? 0.746   4.823   -1.189  1.00 98.26 169 A 1 
ATOM 1280 O O   . ASN A 1 169 ? 0.002   5.805   -1.193  1.00 97.70 169 A 1 
ATOM 1281 C CB  . ASN A 1 169 ? 2.135   4.895   0.958   1.00 97.99 169 A 1 
ATOM 1282 C CG  . ASN A 1 169 ? 1.403   3.668   1.470   1.00 95.84 169 A 1 
ATOM 1283 O OD1 . ASN A 1 169 ? 0.185   3.630   1.497   1.00 87.87 169 A 1 
ATOM 1284 N ND2 . ASN A 1 169 ? 2.101   2.624   1.811   1.00 89.03 169 A 1 
ATOM 1285 N N   . THR A 1 170 ? 0.390   3.653   -1.702  1.00 98.34 170 A 1 
ATOM 1286 C CA  . THR A 1 170 ? -0.874  3.424   -2.418  1.00 98.17 170 A 1 
ATOM 1287 C C   . THR A 1 170 ? -1.821  2.481   -1.685  1.00 97.90 170 A 1 
ATOM 1288 O O   . THR A 1 170 ? -2.825  2.089   -2.267  1.00 96.75 170 A 1 
ATOM 1289 C CB  . THR A 1 170 ? -0.623  2.924   -3.852  1.00 98.00 170 A 1 
ATOM 1290 O OG1 . THR A 1 170 ? 0.065   1.697   -3.851  1.00 97.05 170 A 1 
ATOM 1291 C CG2 . THR A 1 170 ? 0.229   3.903   -4.665  1.00 96.83 170 A 1 
ATOM 1292 N N   . CYS A 1 171 ? -1.534  2.094   -0.438  1.00 97.99 171 A 1 
ATOM 1293 C CA  . CYS A 1 171 ? -2.432  1.260   0.354   1.00 97.76 171 A 1 
ATOM 1294 C C   . CYS A 1 171 ? -3.692  2.042   0.736   1.00 97.83 171 A 1 
ATOM 1295 O O   . CYS A 1 171 ? -3.637  3.236   1.043   1.00 97.50 171 A 1 
ATOM 1296 C CB  . CYS A 1 171 ? -1.719  0.721   1.598   1.00 97.32 171 A 1 
ATOM 1297 S SG  . CYS A 1 171 ? -0.360  -0.381  1.115   1.00 94.83 171 A 1 
ATOM 1298 N N   . ASN A 1 172 ? -4.831  1.352   0.742   1.00 97.63 172 A 1 
ATOM 1299 C CA  . ASN A 1 172 ? -6.101  1.881   1.222   1.00 97.76 172 A 1 
ATOM 1300 C C   . ASN A 1 172 ? -6.453  1.319   2.610   1.00 97.76 172 A 1 
ATOM 1301 O O   . ASN A 1 172 ? -5.908  0.310   3.061   1.00 97.28 172 A 1 
ATOM 1302 C CB  . ASN A 1 172 ? -7.183  1.644   0.157   1.00 97.72 172 A 1 
ATOM 1303 C CG  . ASN A 1 172 ? -7.534  0.188   -0.015  1.00 97.50 172 A 1 
ATOM 1304 O OD1 . ASN A 1 172 ? -8.064  -0.462  0.882   1.00 95.08 172 A 1 
ATOM 1305 N ND2 . ASN A 1 172 ? -7.266  -0.369  -1.171  1.00 95.29 172 A 1 
ATOM 1306 N N   . LEU A 1 173 ? -7.409  1.967   3.285   1.00 96.86 173 A 1 
ATOM 1307 C CA  . LEU A 1 173 ? -7.819  1.611   4.645   1.00 96.74 173 A 1 
ATOM 1308 C C   . LEU A 1 173 ? -8.305  0.163   4.764   1.00 96.85 173 A 1 
ATOM 1309 O O   . LEU A 1 173 ? -8.032  -0.485  5.770   1.00 96.48 173 A 1 
ATOM 1310 C CB  . LEU A 1 173 ? -8.917  2.590   5.093   1.00 96.52 173 A 1 
ATOM 1311 C CG  . LEU A 1 173 ? -9.490  2.328   6.500   1.00 95.56 173 A 1 
ATOM 1312 C CD1 . LEU A 1 173 ? -8.427  2.425   7.595   1.00 93.70 173 A 1 
ATOM 1313 C CD2 . LEU A 1 173 ? -10.576 3.357   6.804   1.00 93.96 173 A 1 
ATOM 1314 N N   . SER A 1 174 ? -9.029  -0.344  3.778   1.00 97.52 174 A 1 
ATOM 1315 C CA  . SER A 1 174 ? -9.592  -1.696  3.824   1.00 97.40 174 A 1 
ATOM 1316 C C   . SER A 1 174 ? -8.487  -2.757  3.782   1.00 97.16 174 A 1 
ATOM 1317 O O   . SER A 1 174 ? -8.500  -3.700  4.573   1.00 96.70 174 A 1 
ATOM 1318 C CB  . SER A 1 174 ? -10.583 -1.907  2.674   1.00 97.33 174 A 1 
ATOM 1319 O OG  . SER A 1 174 ? -11.462 -0.803  2.555   1.00 96.35 174 A 1 
ATOM 1320 N N   . GLU A 1 175 ? -7.487  -2.569  2.921   1.00 97.38 175 A 1 
ATOM 1321 C CA  . GLU A 1 175 ? -6.309  -3.441  2.830   1.00 97.07 175 A 1 
ATOM 1322 C C   . GLU A 1 175 ? -5.455  -3.375  4.101   1.00 97.28 175 A 1 
ATOM 1323 O O   . GLU A 1 175 ? -5.073  -4.414  4.653   1.00 96.43 175 A 1 
ATOM 1324 C CB  . GLU A 1 175 ? -5.475  -3.034  1.606   1.00 96.24 175 A 1 
ATOM 1325 C CG  . GLU A 1 175 ? -6.155  -3.432  0.286   1.00 92.85 175 A 1 
ATOM 1326 C CD  . GLU A 1 175 ? -5.552  -2.741  -0.952  1.00 91.29 175 A 1 
ATOM 1327 O OE1 . GLU A 1 175 ? -6.091  -2.990  -2.056  1.00 83.33 175 A 1 
ATOM 1328 O OE2 . GLU A 1 175 ? -4.653  -1.885  -0.795  1.00 84.77 175 A 1 
ATOM 1329 N N   . ASP A 1 176 ? -5.215  -2.164  4.607   1.00 96.86 176 A 1 
ATOM 1330 C CA  . ASP A 1 176 ? -4.461  -1.947  5.840   1.00 96.82 176 A 1 
ATOM 1331 C C   . ASP A 1 176 ? -5.180  -2.547  7.055   1.00 96.94 176 A 1 
ATOM 1332 O O   . ASP A 1 176 ? -4.543  -3.167  7.910   1.00 96.31 176 A 1 
ATOM 1333 C CB  . ASP A 1 176 ? -4.209  -0.442  6.039   1.00 96.58 176 A 1 
ATOM 1334 C CG  . ASP A 1 176 ? -3.049  0.108   5.196   1.00 94.98 176 A 1 
ATOM 1335 O OD1 . ASP A 1 176 ? -2.209  -0.701  4.727   1.00 92.42 176 A 1 
ATOM 1336 O OD2 . ASP A 1 176 ? -2.949  1.350   5.101   1.00 92.29 176 A 1 
ATOM 1337 N N   . TRP A 1 177 ? -6.515  -2.448  7.107   1.00 97.15 177 A 1 
ATOM 1338 C CA  . TRP A 1 177 ? -7.327  -2.972  8.210   1.00 97.10 177 A 1 
ATOM 1339 C C   . TRP A 1 177 ? -7.145  -4.475  8.400   1.00 97.11 177 A 1 
ATOM 1340 O O   . TRP A 1 177 ? -7.049  -4.950  9.532   1.00 95.90 177 A 1 
ATOM 1341 C CB  . TRP A 1 177 ? -8.800  -2.646  7.965   1.00 96.83 177 A 1 
ATOM 1342 C CG  . TRP A 1 177 ? -9.674  -2.839  9.161   1.00 96.45 177 A 1 
ATOM 1343 C CD1 . TRP A 1 177 ? -10.279 -3.991  9.530   1.00 95.12 177 A 1 
ATOM 1344 C CD2 . TRP A 1 177 ? -10.024 -1.856  10.181  1.00 96.39 177 A 1 
ATOM 1345 N NE1 . TRP A 1 177 ? -10.982 -3.784  10.705  1.00 94.97 177 A 1 
ATOM 1346 C CE2 . TRP A 1 177 ? -10.858 -2.487  11.149  1.00 95.80 177 A 1 
ATOM 1347 C CE3 . TRP A 1 177 ? -9.719  -0.493  10.378  1.00 95.63 177 A 1 
ATOM 1348 C CZ2 . TRP A 1 177 ? -11.366 -1.790  12.266  1.00 94.91 177 A 1 
ATOM 1349 C CZ3 . TRP A 1 177 ? -10.224 0.209   11.490  1.00 94.16 177 A 1 
ATOM 1350 C CH2 . TRP A 1 177 ? -11.043 -0.432  12.433  1.00 93.91 177 A 1 
ATOM 1351 N N   . VAL A 1 178 ? -7.057  -5.234  7.314   1.00 97.37 178 A 1 
ATOM 1352 C CA  . VAL A 1 178 ? -6.844  -6.692  7.357   1.00 97.21 178 A 1 
ATOM 1353 C C   . VAL A 1 178 ? -5.374  -7.088  7.208   1.00 96.75 178 A 1 
ATOM 1354 O O   . VAL A 1 178 ? -5.045  -8.274  7.239   1.00 95.24 178 A 1 
ATOM 1355 C CB  . VAL A 1 178 ? -7.748  -7.423  6.350   1.00 97.04 178 A 1 
ATOM 1356 C CG1 . VAL A 1 178 ? -9.224  -7.183  6.695   1.00 95.68 178 A 1 
ATOM 1357 C CG2 . VAL A 1 178 ? -7.482  -7.013  4.901   1.00 95.89 178 A 1 
ATOM 1358 N N   . GLY A 1 179 ? -4.480  -6.105  7.082   1.00 96.10 179 A 1 
ATOM 1359 C CA  . GLY A 1 179 ? -3.045  -6.313  6.965   1.00 95.16 179 A 1 
ATOM 1360 C C   . GLY A 1 179 ? -2.625  -7.002  5.668   1.00 94.86 179 A 1 
ATOM 1361 O O   . GLY A 1 179 ? -1.731  -7.853  5.705   1.00 92.88 179 A 1 
ATOM 1362 N N   . TYR A 1 180 ? -3.258  -6.658  4.555   1.00 94.72 180 A 1 
ATOM 1363 C CA  . TYR A 1 180 ? -2.940  -7.234  3.248   1.00 93.56 180 A 1 
ATOM 1364 C C   . TYR A 1 180 ? -1.539  -6.818  2.768   1.00 93.24 180 A 1 
ATOM 1365 O O   . TYR A 1 180 ? -0.786  -7.638  2.236   1.00 90.16 180 A 1 
ATOM 1366 C CB  . TYR A 1 180 ? -4.038  -6.838  2.255   1.00 91.95 180 A 1 
ATOM 1367 C CG  . TYR A 1 180 ? -4.074  -7.737  1.038   1.00 86.92 180 A 1 
ATOM 1368 C CD1 . TYR A 1 180 ? -3.439  -7.347  -0.157  1.00 82.90 180 A 1 
ATOM 1369 C CD2 . TYR A 1 180 ? -4.730  -8.981  1.116   1.00 83.13 180 A 1 
ATOM 1370 C CE1 . TYR A 1 180 ? -3.451  -8.209  -1.269  1.00 80.81 180 A 1 
ATOM 1371 C CE2 . TYR A 1 180 ? -4.740  -9.846  0.006   1.00 80.21 180 A 1 
ATOM 1372 C CZ  . TYR A 1 180 ? -4.097  -9.463  -1.187  1.00 80.03 180 A 1 
ATOM 1373 O OH  . TYR A 1 180 ? -4.100  -10.302 -2.256  1.00 76.46 180 A 1 
ATOM 1374 N N   . ALA A 1 181 ? -1.124  -5.575  3.069   1.00 94.59 181 A 1 
ATOM 1375 C CA  . ALA A 1 181 ? 0.169   -5.023  2.690   1.00 94.71 181 A 1 
ATOM 1376 C C   . ALA A 1 181 ? 1.369   -5.745  3.341   1.00 95.07 181 A 1 
ATOM 1377 O O   . ALA A 1 181 ? 1.330   -6.227  4.481   1.00 94.03 181 A 1 
ATOM 1378 C CB  . ALA A 1 181 ? 0.168   -3.523  3.013   1.00 94.04 181 A 1 
ATOM 1379 N N   . THR A 1 182 ? 2.494   -5.774  2.626   1.00 95.37 182 A 1 
ATOM 1380 C CA  . THR A 1 182 ? 3.780   -6.271  3.129   1.00 95.80 182 A 1 
ATOM 1381 C C   . THR A 1 182 ? 4.487   -5.185  3.935   1.00 96.21 182 A 1 
ATOM 1382 O O   . THR A 1 182 ? 4.842   -4.132  3.412   1.00 95.65 182 A 1 
ATOM 1383 C CB  . THR A 1 182 ? 4.665   -6.744  1.971   1.00 95.62 182 A 1 
ATOM 1384 O OG1 . THR A 1 182 ? 4.040   -7.809  1.294   1.00 94.20 182 A 1 
ATOM 1385 C CG2 . THR A 1 182 ? 6.025   -7.258  2.444   1.00 94.50 182 A 1 
ATOM 1386 N N   . LYS A 1 183 ? 4.781   -5.458  5.213   1.00 95.34 183 A 1 
ATOM 1387 C CA  . LYS A 1 183 ? 5.574   -4.544  6.052   1.00 96.06 183 A 1 
ATOM 1388 C C   . LYS A 1 183 ? 6.937   -4.270  5.410   1.00 96.41 183 A 1 
ATOM 1389 O O   . LYS A 1 183 ? 7.672   -5.212  5.102   1.00 96.19 183 A 1 
ATOM 1390 C CB  . LYS A 1 183 ? 5.724   -5.112  7.477   1.00 96.02 183 A 1 
ATOM 1391 C CG  . LYS A 1 183 ? 6.285   -4.048  8.439   1.00 95.45 183 A 1 
ATOM 1392 C CD  . LYS A 1 183 ? 6.357   -4.552  9.886   1.00 94.15 183 A 1 
ATOM 1393 C CE  . LYS A 1 183 ? 6.740   -3.384  10.810  1.00 91.89 183 A 1 
ATOM 1394 N NZ  . LYS A 1 183 ? 6.511   -3.685  12.246  1.00 88.90 183 A 1 
ATOM 1395 N N   . PHE A 1 184 ? 7.283   -2.995  5.242   1.00 96.06 184 A 1 
ATOM 1396 C CA  . PHE A 1 184 ? 8.457   -2.503  4.503   1.00 96.46 184 A 1 
ATOM 1397 C C   . PHE A 1 184 ? 8.486   -2.875  3.008   1.00 96.93 184 A 1 
ATOM 1398 O O   . PHE A 1 184 ? 9.520   -2.739  2.354   1.00 95.03 184 A 1 
ATOM 1399 C CB  . PHE A 1 184 ? 9.764   -2.892  5.231   1.00 95.96 184 A 1 
ATOM 1400 C CG  . PHE A 1 184 ? 9.778   -2.653  6.732   1.00 95.84 184 A 1 
ATOM 1401 C CD1 . PHE A 1 184 ? 9.469   -1.385  7.251   1.00 92.80 184 A 1 
ATOM 1402 C CD2 . PHE A 1 184 ? 10.134  -3.694  7.611   1.00 93.39 184 A 1 
ATOM 1403 C CE1 . PHE A 1 184 ? 9.524   -1.153  8.637   1.00 91.58 184 A 1 
ATOM 1404 C CE2 . PHE A 1 184 ? 10.201  -3.460  8.996   1.00 91.69 184 A 1 
ATOM 1405 C CZ  . PHE A 1 184 ? 9.899   -2.190  9.510   1.00 92.50 184 A 1 
ATOM 1406 N N   . GLY A 1 185 ? 7.376   -3.368  2.479   1.00 95.33 185 A 1 
ATOM 1407 C CA  . GLY A 1 185 ? 7.103   -3.483  1.054   1.00 95.13 185 A 1 
ATOM 1408 C C   . GLY A 1 185 ? 6.127   -2.386  0.629   1.00 95.74 185 A 1 
ATOM 1409 O O   . GLY A 1 185 ? 6.331   -1.225  0.944   1.00 94.01 185 A 1 
ATOM 1410 N N   . ASP A 1 186 ? 5.046   -2.766  -0.031  1.00 95.67 186 A 1 
ATOM 1411 C CA  . ASP A 1 186 ? 3.963   -1.885  -0.467  1.00 94.99 186 A 1 
ATOM 1412 C C   . ASP A 1 186 ? 3.331   -1.048  0.662   1.00 95.44 186 A 1 
ATOM 1413 O O   . ASP A 1 186 ? 2.872   0.063   0.402   1.00 92.87 186 A 1 
ATOM 1414 C CB  . ASP A 1 186 ? 2.901   -2.727  -1.199  1.00 93.18 186 A 1 
ATOM 1415 C CG  . ASP A 1 186 ? 2.453   -3.983  -0.431  1.00 90.74 186 A 1 
ATOM 1416 O OD1 . ASP A 1 186 ? 3.337   -4.807  -0.085  1.00 85.65 186 A 1 
ATOM 1417 O OD2 . ASP A 1 186 ? 1.247   -4.160  -0.223  1.00 86.59 186 A 1 
ATOM 1418 N N   . GLY A 1 187 ? 3.414   -1.488  1.922   1.00 94.53 187 A 1 
ATOM 1419 C CA  . GLY A 1 187 ? 2.998   -0.694  3.085   1.00 93.93 187 A 1 
ATOM 1420 C C   . GLY A 1 187 ? 3.918   0.484   3.454   1.00 95.07 187 A 1 
ATOM 1421 O O   . GLY A 1 187 ? 3.639   1.185   4.421   1.00 93.63 187 A 1 
ATOM 1422 N N   . ALA A 1 188 ? 5.029   0.710   2.739   1.00 96.34 188 A 1 
ATOM 1423 C CA  . ALA A 1 188 ? 5.935   1.829   2.987   1.00 96.54 188 A 1 
ATOM 1424 C C   . ALA A 1 188 ? 5.732   2.979   1.977   1.00 96.99 188 A 1 
ATOM 1425 O O   . ALA A 1 188 ? 5.195   2.802   0.887   1.00 96.33 188 A 1 
ATOM 1426 C CB  . ALA A 1 188 ? 7.382   1.314   3.014   1.00 95.61 188 A 1 
ATOM 1427 N N   . GLY A 1 189 ? 6.201   4.171   2.346   1.00 97.59 189 A 1 
ATOM 1428 C CA  . GLY A 1 189 ? 6.129   5.382   1.534   1.00 97.64 189 A 1 
ATOM 1429 C C   . GLY A 1 189 ? 6.440   6.616   2.375   1.00 97.62 189 A 1 
ATOM 1430 O O   . GLY A 1 189 ? 6.602   6.512   3.591   1.00 96.53 189 A 1 
ATOM 1431 N N   . ASP A 1 190 ? 6.522   7.781   1.734   1.00 98.01 190 A 1 
ATOM 1432 C CA  . ASP A 1 190 ? 6.761   9.062   2.410   1.00 97.83 190 A 1 
ATOM 1433 C C   . ASP A 1 190 ? 5.447   9.779   2.746   1.00 97.69 190 A 1 
ATOM 1434 O O   . ASP A 1 190 ? 5.378   10.539  3.709   1.00 96.72 190 A 1 
ATOM 1435 C CB  . ASP A 1 190 ? 7.651   9.949   1.530   1.00 97.81 190 A 1 
ATOM 1436 C CG  . ASP A 1 190 ? 9.014   9.331   1.211   1.00 97.70 190 A 1 
ATOM 1437 O OD1 . ASP A 1 190 ? 9.646   8.747   2.117   1.00 96.44 190 A 1 
ATOM 1438 O OD2 . ASP A 1 190 ? 9.436   9.450   0.040   1.00 96.54 190 A 1 
ATOM 1439 N N   . PHE A 1 191 ? 4.394   9.529   1.966   1.00 97.69 191 A 1 
ATOM 1440 C CA  . PHE A 1 191 ? 3.039   10.033  2.215   1.00 98.01 191 A 1 
ATOM 1441 C C   . PHE A 1 191 ? 1.988   9.098   1.609   1.00 98.23 191 A 1 
ATOM 1442 O O   . PHE A 1 191 ? 2.244   8.421   0.614   1.00 98.09 191 A 1 
ATOM 1443 C CB  . PHE A 1 191 ? 2.901   11.462  1.673   1.00 98.03 191 A 1 
ATOM 1444 C CG  . PHE A 1 191 ? 2.836   11.587  0.163   1.00 98.38 191 A 1 
ATOM 1445 C CD1 . PHE A 1 191 ? 3.992   11.407  -0.625  1.00 98.00 191 A 1 
ATOM 1446 C CD2 . PHE A 1 191 ? 1.615   11.898  -0.460  1.00 98.13 191 A 1 
ATOM 1447 C CE1 . PHE A 1 191 ? 3.924   11.542  -2.019  1.00 97.73 191 A 1 
ATOM 1448 C CE2 . PHE A 1 191 ? 1.546   12.039  -1.857  1.00 97.71 191 A 1 
ATOM 1449 C CZ  . PHE A 1 191 ? 2.700   11.862  -2.639  1.00 98.11 191 A 1 
ATOM 1450 N N   . SER A 1 192 ? 0.783   9.061   2.200   1.00 97.98 192 A 1 
ATOM 1451 C CA  . SER A 1 192 ? -0.303  8.165   1.790   1.00 97.90 192 A 1 
ATOM 1452 C C   . SER A 1 192 ? -1.621  8.919   1.628   1.00 98.16 192 A 1 
ATOM 1453 O O   . SER A 1 192 ? -2.240  9.281   2.630   1.00 97.61 192 A 1 
ATOM 1454 C CB  . SER A 1 192 ? -0.460  7.030   2.799   1.00 96.93 192 A 1 
ATOM 1455 O OG  . SER A 1 192 ? -1.446  6.139   2.314   1.00 89.34 192 A 1 
ATOM 1456 N N   . PRO A 1 193 ? -2.090  9.166   0.396   1.00 98.27 193 A 1 
ATOM 1457 C CA  . PRO A 1 193 ? -3.373  9.829   0.177   1.00 98.22 193 A 1 
ATOM 1458 C C   . PRO A 1 193 ? -4.578  8.915   0.432   1.00 98.09 193 A 1 
ATOM 1459 O O   . PRO A 1 193 ? -5.672  9.420   0.658   1.00 97.32 193 A 1 
ATOM 1460 C CB  . PRO A 1 193 ? -3.316  10.322  -1.275  1.00 97.97 193 A 1 
ATOM 1461 C CG  . PRO A 1 193 ? -2.392  9.317   -1.959  1.00 97.11 193 A 1 
ATOM 1462 C CD  . PRO A 1 193 ? -1.405  8.928   -0.866  1.00 98.22 193 A 1 
ATOM 1463 N N   . LEU A 1 194 ? -4.411  7.595   0.407   1.00 98.28 194 A 1 
ATOM 1464 C CA  . LEU A 1 194 ? -5.525  6.637   0.436   1.00 98.20 194 A 1 
ATOM 1465 C C   . LEU A 1 194 ? -5.682  5.879   1.761   1.00 97.95 194 A 1 
ATOM 1466 O O   . LEU A 1 194 ? -6.711  5.238   1.958   1.00 97.38 194 A 1 
ATOM 1467 C CB  . LEU A 1 194 ? -5.399  5.643   -0.735  1.00 98.19 194 A 1 
ATOM 1468 C CG  . LEU A 1 194 ? -5.260  6.251   -2.139  1.00 97.91 194 A 1 
ATOM 1469 C CD1 . LEU A 1 194 ? -5.315  5.119   -3.163  1.00 97.22 194 A 1 
ATOM 1470 C CD2 . LEU A 1 194 ? -6.357  7.264   -2.480  1.00 97.15 194 A 1 
ATOM 1471 N N   . SER A 1 195 ? -4.726  5.961   2.690   1.00 97.42 195 A 1 
ATOM 1472 C CA  . SER A 1 195 ? -4.703  5.128   3.908   1.00 96.75 195 A 1 
ATOM 1473 C C   . SER A 1 195 ? -5.903  5.312   4.846   1.00 96.55 195 A 1 
ATOM 1474 O O   . SER A 1 195 ? -6.132  4.491   5.731   1.00 95.38 195 A 1 
ATOM 1475 C CB  . SER A 1 195 ? -3.416  5.378   4.697   1.00 95.76 195 A 1 
ATOM 1476 O OG  . SER A 1 195 ? -3.330  6.733   5.111   1.00 89.61 195 A 1 
ATOM 1477 N N   . HIS A 1 196 ? -6.694  6.378   4.653   1.00 96.22 196 A 1 
ATOM 1478 C CA  . HIS A 1 196 ? -7.923  6.629   5.410   1.00 95.65 196 A 1 
ATOM 1479 C C   . HIS A 1 196 ? -9.204  6.428   4.585   1.00 96.14 196 A 1 
ATOM 1480 O O   . HIS A 1 196 ? -10.299 6.695   5.089   1.00 94.90 196 A 1 
ATOM 1481 C CB  . HIS A 1 196 ? -7.844  8.016   6.055   1.00 94.96 196 A 1 
ATOM 1482 C CG  . HIS A 1 196 ? -6.734  8.110   7.077   1.00 93.50 196 A 1 
ATOM 1483 N ND1 . HIS A 1 196 ? -6.551  7.273   8.152   1.00 81.14 196 A 1 
ATOM 1484 C CD2 . HIS A 1 196 ? -5.714  9.019   7.095   1.00 80.74 196 A 1 
ATOM 1485 C CE1 . HIS A 1 196 ? -5.444  7.671   8.802   1.00 81.68 196 A 1 
ATOM 1486 N NE2 . HIS A 1 196 ? -4.904  8.739   8.200   1.00 84.10 196 A 1 
ATOM 1487 N N   . LEU A 1 197 ? -9.085  5.949   3.346   1.00 96.31 197 A 1 
ATOM 1488 C CA  . LEU A 1 197 ? -10.215 5.673   2.460   1.00 97.23 197 A 1 
ATOM 1489 C C   . LEU A 1 197 ? -10.421 4.166   2.292   1.00 97.52 197 A 1 
ATOM 1490 O O   . LEU A 1 197 ? -9.474  3.423   2.041   1.00 97.36 197 A 1 
ATOM 1491 C CB  . LEU A 1 197 ? -10.001 6.344   1.097   1.00 97.64 197 A 1 
ATOM 1492 C CG  . LEU A 1 197 ? -9.865  7.874   1.127   1.00 96.72 197 A 1 
ATOM 1493 C CD1 . LEU A 1 197 ? -9.776  8.367   -0.314  1.00 94.32 197 A 1 
ATOM 1494 C CD2 . LEU A 1 197 ? -11.047 8.570   1.793   1.00 94.04 197 A 1 
ATOM 1495 N N   . THR A 1 198 ? -11.675 3.728   2.382   1.00 97.26 198 A 1 
ATOM 1496 C CA  . THR A 1 198 ? -12.041 2.344   2.057   1.00 97.43 198 A 1 
ATOM 1497 C C   . THR A 1 198 ? -11.966 2.096   0.549   1.00 97.60 198 A 1 
ATOM 1498 O O   . THR A 1 198 ? -11.958 3.037   -0.251  1.00 97.58 198 A 1 
ATOM 1499 C CB  . THR A 1 198 ? -13.438 1.985   2.576   1.00 97.21 198 A 1 
ATOM 1500 O OG1 . THR A 1 198 ? -14.425 2.729   1.904   1.00 95.91 198 A 1 
ATOM 1501 C CG2 . THR A 1 198 ? -13.594 2.214   4.077   1.00 95.41 198 A 1 
ATOM 1502 N N   . VAL A 1 199 ? -11.971 0.832   0.125   1.00 97.80 199 A 1 
ATOM 1503 C CA  . VAL A 1 199 ? -11.994 0.466   -1.306  1.00 97.71 199 A 1 
ATOM 1504 C C   . VAL A 1 199 ? -13.146 1.146   -2.048  1.00 97.85 199 A 1 
ATOM 1505 O O   . VAL A 1 199 ? -12.958 1.685   -3.142  1.00 97.76 199 A 1 
ATOM 1506 C CB  . VAL A 1 199 ? -12.071 -1.066  -1.472  1.00 97.13 199 A 1 
ATOM 1507 C CG1 . VAL A 1 199 ? -12.430 -1.510  -2.899  1.00 95.10 199 A 1 
ATOM 1508 C CG2 . VAL A 1 199 ? -10.718 -1.694  -1.128  1.00 95.33 199 A 1 
ATOM 1509 N N   . THR A 1 200 ? -14.337 1.170   -1.447  1.00 97.36 200 A 1 
ATOM 1510 C CA  . THR A 1 200 ? -15.530 1.815   -2.015  1.00 97.16 200 A 1 
ATOM 1511 C C   . THR A 1 200 ? -15.311 3.315   -2.230  1.00 97.54 200 A 1 
ATOM 1512 O O   . THR A 1 200 ? -15.661 3.858   -3.282  1.00 97.42 200 A 1 
ATOM 1513 C CB  . THR A 1 200 ? -16.739 1.576   -1.096  1.00 96.72 200 A 1 
ATOM 1514 O OG1 . THR A 1 200 ? -16.975 0.193   -0.989  1.00 94.28 200 A 1 
ATOM 1515 C CG2 . THR A 1 200 ? -18.027 2.196   -1.637  1.00 93.98 200 A 1 
ATOM 1516 N N   . GLU A 1 201 ? -14.687 3.988   -1.272  1.00 96.37 201 A 1 
ATOM 1517 C CA  . GLU A 1 201 ? -14.392 5.422   -1.323  1.00 96.74 201 A 1 
ATOM 1518 C C   . GLU A 1 201 ? -13.283 5.744   -2.332  1.00 97.29 201 A 1 
ATOM 1519 O O   . GLU A 1 201 ? -13.427 6.684   -3.114  1.00 97.24 201 A 1 
ATOM 1520 C CB  . GLU A 1 201 ? -14.008 5.894   0.077   1.00 96.67 201 A 1 
ATOM 1521 C CG  . GLU A 1 201 ? -15.193 5.858   1.058   1.00 95.72 201 A 1 
ATOM 1522 C CD  . GLU A 1 201 ? -14.743 5.974   2.518   1.00 96.21 201 A 1 
ATOM 1523 O OE1 . GLU A 1 201 ? -15.584 6.249   3.400   1.00 91.96 201 A 1 
ATOM 1524 O OE2 . GLU A 1 201 ? -13.554 5.733   2.812   1.00 92.85 201 A 1 
ATOM 1525 N N   . VAL A 1 202 ? -12.226 4.923   -2.408  1.00 97.93 202 A 1 
ATOM 1526 C CA  . VAL A 1 202 ? -11.168 5.061   -3.426  1.00 98.17 202 A 1 
ATOM 1527 C C   . VAL A 1 202 ? -11.752 4.979   -4.837  1.00 98.24 202 A 1 
ATOM 1528 O O   . VAL A 1 202 ? -11.432 5.806   -5.691  1.00 98.17 202 A 1 
ATOM 1529 C CB  . VAL A 1 202 ? -10.067 4.002   -3.235  1.00 98.13 202 A 1 
ATOM 1530 C CG1 . VAL A 1 202 ? -9.049  4.005   -4.386  1.00 97.54 202 A 1 
ATOM 1531 C CG2 . VAL A 1 202 ? -9.283  4.252   -1.943  1.00 97.49 202 A 1 
ATOM 1532 N N   . LYS A 1 203 ? -12.659 4.029   -5.081  1.00 97.89 203 A 1 
ATOM 1533 C CA  . LYS A 1 203 ? -13.362 3.926   -6.370  1.00 97.82 203 A 1 
ATOM 1534 C C   . LYS A 1 203 ? -14.199 5.173   -6.673  1.00 98.01 203 A 1 
ATOM 1535 O O   . LYS A 1 203 ? -14.237 5.618   -7.818  1.00 97.84 203 A 1 
ATOM 1536 C CB  . LYS A 1 203 ? -14.252 2.679   -6.384  1.00 97.51 203 A 1 
ATOM 1537 C CG  . LYS A 1 203 ? -13.454 1.370   -6.483  1.00 96.63 203 A 1 
ATOM 1538 C CD  . LYS A 1 203 ? -14.436 0.194   -6.540  1.00 94.86 203 A 1 
ATOM 1539 C CE  . LYS A 1 203 ? -13.708 -1.122  -6.822  1.00 90.77 203 A 1 
ATOM 1540 N NZ  . LYS A 1 203 ? -14.639 -2.113  -7.411  1.00 85.46 203 A 1 
ATOM 1541 N N   . ALA A 1 204 ? -14.860 5.746   -5.668  1.00 97.62 204 A 1 
ATOM 1542 C CA  . ALA A 1 204 ? -15.638 6.974   -5.829  1.00 97.56 204 A 1 
ATOM 1543 C C   . ALA A 1 204 ? -14.744 8.181   -6.180  1.00 97.89 204 A 1 
ATOM 1544 O O   . ALA A 1 204 ? -15.051 8.894   -7.131  1.00 97.86 204 A 1 
ATOM 1545 C CB  . ALA A 1 204 ? -16.479 7.205   -4.571  1.00 97.39 204 A 1 
ATOM 1546 N N   . VAL A 1 205 ? -13.607 8.344   -5.502  1.00 97.81 205 A 1 
ATOM 1547 C CA  . VAL A 1 205 ? -12.590 9.362   -5.827  1.00 98.17 205 A 1 
ATOM 1548 C C   . VAL A 1 205 ? -12.043 9.165   -7.244  1.00 98.33 205 A 1 
ATOM 1549 O O   . VAL A 1 205 ? -11.915 10.122  -8.000  1.00 98.32 205 A 1 
ATOM 1550 C CB  . VAL A 1 205 ? -11.451 9.327   -4.786  1.00 98.22 205 A 1 
ATOM 1551 C CG1 . VAL A 1 205 ? -10.247 10.194  -5.182  1.00 97.67 205 A 1 
ATOM 1552 C CG2 . VAL A 1 205 ? -11.948 9.824   -3.425  1.00 97.53 205 A 1 
ATOM 1553 N N   . GLY A 1 206 ? -11.770 7.924   -7.647  1.00 98.05 206 A 1 
ATOM 1554 C CA  . GLY A 1 206 ? -11.310 7.624   -9.006  1.00 98.06 206 A 1 
ATOM 1555 C C   . GLY A 1 206 ? -12.304 8.043   -10.093 1.00 98.17 206 A 1 
ATOM 1556 O O   . GLY A 1 206 ? -11.895 8.592   -11.119 1.00 98.04 206 A 1 
ATOM 1557 N N   . ARG A 1 207 ? -13.609 7.836   -9.857  1.00 98.02 207 A 1 
ATOM 1558 C CA  . ARG A 1 207 ? -14.671 8.315   -10.761 1.00 97.82 207 A 1 
ATOM 1559 C C   . ARG A 1 207 ? -14.750 9.840   -10.792 1.00 97.96 207 A 1 
ATOM 1560 O O   . ARG A 1 207 ? -14.875 10.400  -11.877 1.00 97.63 207 A 1 
ATOM 1561 C CB  . ARG A 1 207 ? -16.029 7.712   -10.369 1.00 97.48 207 A 1 
ATOM 1562 C CG  . ARG A 1 207 ? -16.118 6.213   -10.708 1.00 94.40 207 A 1 
ATOM 1563 C CD  . ARG A 1 207 ? -17.506 5.649   -10.409 1.00 92.75 207 A 1 
ATOM 1564 N NE  . ARG A 1 207 ? -17.819 5.629   -8.964  1.00 87.19 207 A 1 
ATOM 1565 C CZ  . ARG A 1 207 ? -17.674 4.609   -8.139  1.00 82.61 207 A 1 
ATOM 1566 N NH1 . ARG A 1 207 ? -17.200 3.454   -8.523  1.00 74.05 207 A 1 
ATOM 1567 N NH2 . ARG A 1 207 ? -18.015 4.729   -6.884  1.00 74.06 207 A 1 
ATOM 1568 N N   . GLU A 1 208 ? -14.622 10.499  -9.654  1.00 97.33 208 A 1 
ATOM 1569 C CA  . GLU A 1 208 ? -14.618 11.966  -9.544  1.00 97.46 208 A 1 
ATOM 1570 C C   . GLU A 1 208 ? -13.437 12.595  -10.307 1.00 97.77 208 A 1 
ATOM 1571 O O   . GLU A 1 208 ? -13.582 13.596  -11.008 1.00 97.11 208 A 1 
ATOM 1572 C CB  . GLU A 1 208 ? -14.591 12.341  -8.052  1.00 96.98 208 A 1 
ATOM 1573 C CG  . GLU A 1 208 ? -14.718 13.852  -7.798  1.00 89.95 208 A 1 
ATOM 1574 C CD  . GLU A 1 208 ? -15.974 14.452  -8.442  1.00 93.74 208 A 1 
ATOM 1575 O OE1 . GLU A 1 208 ? -15.872 15.604  -8.918  1.00 85.70 208 A 1 
ATOM 1576 O OE2 . GLU A 1 208 ? -17.001 13.732  -8.506  1.00 87.41 208 A 1 
ATOM 1577 N N   . LEU A 1 209 ? -12.274 11.950  -10.276 1.00 98.01 209 A 1 
ATOM 1578 C CA  . LEU A 1 209 ? -11.098 12.346  -11.062 1.00 98.00 209 A 1 
ATOM 1579 C C   . LEU A 1 209 ? -11.255 12.124  -12.576 1.00 98.09 209 A 1 
ATOM 1580 O O   . LEU A 1 209 ? -10.374 12.525  -13.344 1.00 97.61 209 A 1 
ATOM 1581 C CB  . LEU A 1 209 ? -9.873  11.588  -10.523 1.00 98.06 209 A 1 
ATOM 1582 C CG  . LEU A 1 209 ? -9.435  12.041  -9.120  1.00 97.82 209 A 1 
ATOM 1583 C CD1 . LEU A 1 209 ? -8.451  11.023  -8.554  1.00 97.03 209 A 1 
ATOM 1584 C CD2 . LEU A 1 209 ? -8.751  13.408  -9.154  1.00 97.06 209 A 1 
ATOM 1585 N N   . GLY A 1 210 ? -12.336 11.481  -13.012 1.00 97.49 210 A 1 
ATOM 1586 C CA  . GLY A 1 210 ? -12.595 11.139  -14.411 1.00 97.27 210 A 1 
ATOM 1587 C C   . GLY A 1 210 ? -11.765 9.959   -14.926 1.00 97.61 210 A 1 
ATOM 1588 O O   . GLY A 1 210 ? -11.568 9.840   -16.136 1.00 96.50 210 A 1 
ATOM 1589 N N   . LEU A 1 211 ? -11.262 9.095   -14.041 1.00 97.65 211 A 1 
ATOM 1590 C CA  . LEU A 1 211 ? -10.543 7.895   -14.469 1.00 97.75 211 A 1 
ATOM 1591 C C   . LEU A 1 211 ? -11.490 6.911   -15.179 1.00 97.69 211 A 1 
ATOM 1592 O O   . LEU A 1 211 ? -12.579 6.626   -14.676 1.00 97.19 211 A 1 
ATOM 1593 C CB  . LEU A 1 211 ? -9.856  7.206   -13.282 1.00 97.66 211 A 1 
ATOM 1594 C CG  . LEU A 1 211 ? -8.581  7.901   -12.781 1.00 96.87 211 A 1 
ATOM 1595 C CD1 . LEU A 1 211 ? -8.096  7.182   -11.517 1.00 95.57 211 A 1 
ATOM 1596 C CD2 . LEU A 1 211 ? -7.451  7.846   -13.810 1.00 95.62 211 A 1 
ATOM 1597 N N   . PRO A 1 212 ? -11.072 6.315   -16.311 1.00 97.13 212 A 1 
ATOM 1598 C CA  . PRO A 1 212 ? -11.812 5.237   -16.954 1.00 96.52 212 A 1 
ATOM 1599 C C   . PRO A 1 212 ? -12.082 4.065   -15.998 1.00 96.40 212 A 1 
ATOM 1600 O O   . PRO A 1 212 ? -11.211 3.671   -15.220 1.00 95.58 212 A 1 
ATOM 1601 C CB  . PRO A 1 212 ? -10.953 4.802   -18.143 1.00 96.06 212 A 1 
ATOM 1602 C CG  . PRO A 1 212 ? -10.163 6.062   -18.488 1.00 95.58 212 A 1 
ATOM 1603 C CD  . PRO A 1 212 ? -9.919  6.691   -17.120 1.00 96.79 212 A 1 
ATOM 1604 N N   . SER A 1 213 ? -13.264 3.447   -16.115 1.00 96.17 213 A 1 
ATOM 1605 C CA  . SER A 1 213 ? -13.660 2.299   -15.285 1.00 95.49 213 A 1 
ATOM 1606 C C   . SER A 1 213 ? -12.722 1.097   -15.411 1.00 95.06 213 A 1 
ATOM 1607 O O   . SER A 1 213 ? -12.595 0.319   -14.475 1.00 92.70 213 A 1 
ATOM 1608 C CB  . SER A 1 213 ? -15.087 1.873   -15.628 1.00 94.49 213 A 1 
ATOM 1609 O OG  . SER A 1 213 ? -15.191 1.546   -17.004 1.00 87.72 213 A 1 
ATOM 1610 N N   . ALA A 1 214 ? -11.995 0.987   -16.525 1.00 94.79 214 A 1 
ATOM 1611 C CA  . ALA A 1 214 ? -10.955 -0.024  -16.709 1.00 93.47 214 A 1 
ATOM 1612 C C   . ALA A 1 214 ? -9.864  0.017   -15.619 1.00 93.44 214 A 1 
ATOM 1613 O O   . ALA A 1 214 ? -9.236  -1.005  -15.353 1.00 90.68 214 A 1 
ATOM 1614 C CB  . ALA A 1 214 ? -10.344 0.173   -18.100 1.00 92.18 214 A 1 
ATOM 1615 N N   . TYR A 1 215 ? -9.648  1.178   -14.983 1.00 95.51 215 A 1 
ATOM 1616 C CA  . TYR A 1 215 ? -8.691  1.331   -13.887 1.00 94.57 215 A 1 
ATOM 1617 C C   . TYR A 1 215 ? -9.351  1.224   -12.510 1.00 93.82 215 A 1 
ATOM 1618 O O   . TYR A 1 215 ? -8.770  0.638   -11.606 1.00 90.76 215 A 1 
ATOM 1619 C CB  . TYR A 1 215 ? -7.947  2.664   -14.032 1.00 94.34 215 A 1 
ATOM 1620 C CG  . TYR A 1 215 ? -7.271  2.863   -15.374 1.00 95.53 215 A 1 
ATOM 1621 C CD1 . TYR A 1 215 ? -6.287  1.959   -15.813 1.00 93.23 215 A 1 
ATOM 1622 C CD2 . TYR A 1 215 ? -7.630  3.950   -16.189 1.00 94.22 215 A 1 
ATOM 1623 C CE1 . TYR A 1 215 ? -5.674  2.135   -17.068 1.00 93.04 215 A 1 
ATOM 1624 C CE2 . TYR A 1 215 ? -7.019  4.133   -17.443 1.00 93.62 215 A 1 
ATOM 1625 C CZ  . TYR A 1 215 ? -6.044  3.223   -17.886 1.00 93.73 215 A 1 
ATOM 1626 O OH  . TYR A 1 215 ? -5.460  3.393   -19.102 1.00 91.69 215 A 1 
ATOM 1627 N N   . THR A 1 216 ? -10.561 1.761   -12.332 1.00 94.36 216 A 1 
ATOM 1628 C CA  . THR A 1 216 ? -11.221 1.810   -11.011 1.00 93.42 216 A 1 
ATOM 1629 C C   . THR A 1 216 ? -11.973 0.530   -10.649 1.00 92.87 216 A 1 
ATOM 1630 O O   . THR A 1 216 ? -12.083 0.199   -9.471  1.00 90.84 216 A 1 
ATOM 1631 C CB  . THR A 1 216 ? -12.183 3.005   -10.908 1.00 93.06 216 A 1 
ATOM 1632 O OG1 . THR A 1 216 ? -13.164 2.945   -11.916 1.00 90.27 216 A 1 
ATOM 1633 C CG2 . THR A 1 216 ? -11.443 4.335   -11.071 1.00 89.33 216 A 1 
ATOM 1634 N N   . GLU A 1 217 ? -12.484 -0.191  -11.636 1.00 94.26 217 A 1 
ATOM 1635 C CA  . GLU A 1 217 ? -13.293 -1.404  -11.444 1.00 91.96 217 A 1 
ATOM 1636 C C   . GLU A 1 217 ? -12.529 -2.690  -11.797 1.00 89.64 217 A 1 
ATOM 1637 O O   . GLU A 1 217 ? -13.110 -3.772  -11.803 1.00 83.64 217 A 1 
ATOM 1638 C CB  . GLU A 1 217 ? -14.621 -1.306  -12.219 1.00 90.99 217 A 1 
ATOM 1639 C CG  . GLU A 1 217 ? -15.455 -0.054  -11.914 1.00 89.50 217 A 1 
ATOM 1640 C CD  . GLU A 1 217 ? -15.769 0.147   -10.418 1.00 88.76 217 A 1 
ATOM 1641 O OE1 . GLU A 1 217 ? -15.810 1.320   -9.984  1.00 81.70 217 A 1 
ATOM 1642 O OE2 . GLU A 1 217 ? -15.938 -0.843  -9.669  1.00 83.44 217 A 1 
ATOM 1643 N N   . LYS A 1 218 ? -11.236 -2.593  -12.081 1.00 89.02 218 A 1 
ATOM 1644 C CA  . LYS A 1 218 ? -10.408 -3.779  -12.315 1.00 85.29 218 A 1 
ATOM 1645 C C   . LYS A 1 218 ? -10.367 -4.622  -11.039 1.00 82.87 218 A 1 
ATOM 1646 O O   . LYS A 1 218 ? -9.939  -4.132  -9.994  1.00 76.34 218 A 1 
ATOM 1647 C CB  . LYS A 1 218 ? -9.003  -3.363  -12.785 1.00 82.32 218 A 1 
ATOM 1648 C CG  . LYS A 1 218 ? -8.132  -4.570  -13.158 1.00 79.82 218 A 1 
ATOM 1649 C CD  . LYS A 1 218 ? -6.726  -4.135  -13.596 1.00 77.60 218 A 1 
ATOM 1650 C CE  . LYS A 1 218 ? -5.842  -5.360  -13.859 1.00 74.33 218 A 1 
ATOM 1651 N NZ  . LYS A 1 218 ? -4.426  -4.988  -14.076 1.00 66.44 218 A 1 
ATOM 1652 N N   . THR A 1 219 ? -10.776 -5.888  -11.147 1.00 82.91 219 A 1 
ATOM 1653 C CA  . THR A 1 219 ? -10.585 -6.866  -10.070 1.00 80.62 219 A 1 
ATOM 1654 C C   . THR A 1 219 ? -9.093  -7.165  -9.946  1.00 78.91 219 A 1 
ATOM 1655 O O   . THR A 1 219 ? -8.484  -7.554  -10.946 1.00 72.05 219 A 1 
ATOM 1656 C CB  . THR A 1 219 ? -11.365 -8.161  -10.334 1.00 76.88 219 A 1 
ATOM 1657 O OG1 . THR A 1 219 ? -12.708 -7.842  -10.611 1.00 69.95 219 A 1 
ATOM 1658 C CG2 . THR A 1 219 ? -11.369 -9.091  -9.127  1.00 68.19 219 A 1 
ATOM 1659 N N   . PRO A 1 220 ? -8.470  -6.962  -8.765  1.00 73.92 220 A 1 
ATOM 1660 C CA  . PRO A 1 220 ? -7.093  -7.363  -8.546  1.00 71.74 220 A 1 
ATOM 1661 C C   . PRO A 1 220 ? -6.987  -8.888  -8.636  1.00 72.77 220 A 1 
ATOM 1662 O O   . PRO A 1 220 ? -7.745  -9.603  -7.984  1.00 70.61 220 A 1 
ATOM 1663 C CB  . PRO A 1 220 ? -6.699  -6.832  -7.162  1.00 67.61 220 A 1 
ATOM 1664 C CG  . PRO A 1 220 ? -7.790  -5.820  -6.821  1.00 64.95 220 A 1 
ATOM 1665 C CD  . PRO A 1 220 ? -9.006  -6.351  -7.564  1.00 66.99 220 A 1 
ATOM 1666 N N   . GLU A 1 221 ? -6.066  -9.381  -9.447  1.00 64.17 221 A 1 
ATOM 1667 C CA  . GLU A 1 221 ? -5.680  -10.792 -9.460  1.00 64.57 221 A 1 
ATOM 1668 C C   . GLU A 1 221 ? -4.405  -10.949 -8.629  1.00 65.47 221 A 1 
ATOM 1669 O O   . GLU A 1 221 ? -3.378  -10.338 -8.930  1.00 59.34 221 A 1 
ATOM 1670 C CB  . GLU A 1 221 ? -5.463  -11.300 -10.897 1.00 59.71 221 A 1 
ATOM 1671 C CG  . GLU A 1 221 ? -6.765  -11.430 -11.705 1.00 53.04 221 A 1 
ATOM 1672 C CD  . GLU A 1 221 ? -6.547  -11.940 -13.146 1.00 49.81 221 A 1 
ATOM 1673 O OE1 . GLU A 1 221 ? -7.543  -11.994 -13.907 1.00 46.14 221 A 1 
ATOM 1674 O OE2 . GLU A 1 221 ? -5.391  -12.249 -13.531 1.00 47.41 221 A 1 
ATOM 1675 N N   . ASP A 1 222 ? -4.445  -11.773 -7.592  1.00 59.36 222 A 1 
ATOM 1676 C CA  . ASP A 1 222 ? -3.238  -12.175 -6.874  1.00 59.10 222 A 1 
ATOM 1677 C C   . ASP A 1 222 ? -2.396  -13.062 -7.795  1.00 60.31 222 A 1 
ATOM 1678 O O   . ASP A 1 222 ? -2.683  -14.242 -8.003  1.00 57.40 222 A 1 
ATOM 1679 C CB  . ASP A 1 222 ? -3.597  -12.860 -5.544  1.00 55.55 222 A 1 
ATOM 1680 C CG  . ASP A 1 222 ? -2.387  -13.482 -4.818  1.00 50.84 222 A 1 
ATOM 1681 O OD1 . ASP A 1 222 ? -1.222  -13.237 -5.210  1.00 49.76 222 A 1 
ATOM 1682 O OD2 . ASP A 1 222 ? -2.624  -14.309 -3.912  1.00 49.92 222 A 1 
ATOM 1683 N N   . GLY A 1 223 ? -1.312  -12.492 -8.334  1.00 57.91 223 A 1 
ATOM 1684 C CA  . GLY A 1 223 ? -0.409  -13.174 -9.260  1.00 55.70 223 A 1 
ATOM 1685 C C   . GLY A 1 223 ? 0.253   -14.446 -8.706  1.00 56.46 223 A 1 
ATOM 1686 O O   . GLY A 1 223 ? 0.907   -15.156 -9.469  1.00 54.17 223 A 1 
ATOM 1687 N N   . LEU A 1 224 ? 0.101   -14.745 -7.410  1.00 53.14 224 A 1 
ATOM 1688 C CA  . LEU A 1 224 ? 0.656   -15.943 -6.772  1.00 54.23 224 A 1 
ATOM 1689 C C   . LEU A 1 224 ? -0.371  -17.068 -6.619  1.00 56.62 224 A 1 
ATOM 1690 O O   . LEU A 1 224 ? 0.004   -18.238 -6.687  1.00 54.02 224 A 1 
ATOM 1691 C CB  . LEU A 1 224 ? 1.228   -15.566 -5.397  1.00 50.37 224 A 1 
ATOM 1692 C CG  . LEU A 1 224 ? 2.496   -14.699 -5.462  1.00 46.10 224 A 1 
ATOM 1693 C CD1 . LEU A 1 224 ? 2.784   -14.095 -4.095  1.00 42.45 224 A 1 
ATOM 1694 C CD2 . LEU A 1 224 ? 3.716   -15.530 -5.876  1.00 42.89 224 A 1 
ATOM 1695 N N   . SER A 1 225 ? -1.640  -16.746 -6.362  1.00 63.04 225 A 1 
ATOM 1696 C CA  . SER A 1 225 ? -2.709  -17.733 -6.174  1.00 66.07 225 A 1 
ATOM 1697 C C   . SER A 1 225 ? -3.663  -17.845 -7.363  1.00 68.03 225 A 1 
ATOM 1698 O O   . SER A 1 225 ? -4.330  -18.869 -7.493  1.00 64.33 225 A 1 
ATOM 1699 C CB  . SER A 1 225 ? -3.482  -17.442 -4.888  1.00 64.04 225 A 1 
ATOM 1700 O OG  . SER A 1 225 ? -4.171  -16.219 -4.972  1.00 62.37 225 A 1 
ATOM 1701 N N   . GLY A 1 226 ? -3.723  -16.820 -8.220  1.00 70.61 226 A 1 
ATOM 1702 C CA  . GLY A 1 226 ? -4.723  -16.708 -9.282  1.00 73.22 226 A 1 
ATOM 1703 C C   . GLY A 1 226 ? -6.145  -16.446 -8.768  1.00 77.35 226 A 1 
ATOM 1704 O O   . GLY A 1 226 ? -7.087  -16.521 -9.549  1.00 74.59 226 A 1 
ATOM 1705 N N   . LEU A 1 227 ? -6.294  -16.177 -7.466  1.00 76.32 227 A 1 
ATOM 1706 C CA  . LEU A 1 227 ? -7.548  -15.812 -6.813  1.00 81.20 227 A 1 
ATOM 1707 C C   . LEU A 1 227 ? -7.621  -14.293 -6.643  1.00 83.13 227 A 1 
ATOM 1708 O O   . LEU A 1 227 ? -6.596  -13.624 -6.526  1.00 80.55 227 A 1 
ATOM 1709 C CB  . LEU A 1 227 ? -7.657  -16.519 -5.453  1.00 80.22 227 A 1 
ATOM 1710 C CG  . LEU A 1 227 ? -7.639  -18.055 -5.502  1.00 78.19 227 A 1 
ATOM 1711 C CD1 . LEU A 1 227 ? -7.669  -18.615 -4.078  1.00 74.34 227 A 1 
ATOM 1712 C CD2 . LEU A 1 227 ? -8.831  -18.631 -6.267  1.00 75.31 227 A 1 
ATOM 1713 N N   . SER A 1 228 ? -8.836  -13.760 -6.569  1.00 85.24 228 A 1 
ATOM 1714 C CA  . SER A 1 228 ? -9.062  -12.384 -6.129  1.00 86.59 228 A 1 
ATOM 1715 C C   . SER A 1 228 ? -8.719  -12.194 -4.644  1.00 88.08 228 A 1 
ATOM 1716 O O   . SER A 1 228 ? -8.658  -13.148 -3.858  1.00 86.53 228 A 1 
ATOM 1717 C CB  . SER A 1 228 ? -10.511 -11.975 -6.408  1.00 85.39 228 A 1 
ATOM 1718 O OG  . SER A 1 228 ? -11.396 -12.781 -5.662  1.00 83.74 228 A 1 
ATOM 1719 N N   . ASP A 1 229 ? -8.534  -10.933 -4.233  1.00 88.80 229 A 1 
ATOM 1720 C CA  . ASP A 1 229 ? -8.314  -10.588 -2.823  1.00 89.62 229 A 1 
ATOM 1721 C C   . ASP A 1 229 ? -9.488  -11.036 -1.942  1.00 91.46 229 A 1 
ATOM 1722 O O   . ASP A 1 229 ? -9.287  -11.597 -0.865  1.00 91.15 229 A 1 
ATOM 1723 C CB  . ASP A 1 229 ? -8.113  -9.073  -2.686  1.00 87.80 229 A 1 
ATOM 1724 C CG  . ASP A 1 229 ? -6.860  -8.541  -3.386  1.00 85.31 229 A 1 
ATOM 1725 O OD1 . ASP A 1 229 ? -5.991  -9.368  -3.756  1.00 81.92 229 A 1 
ATOM 1726 O OD2 . ASP A 1 229 ? -6.782  -7.304  -3.528  1.00 81.45 229 A 1 
ATOM 1727 N N   . GLU A 1 230 ? -10.723 -10.864 -2.423  1.00 90.43 230 A 1 
ATOM 1728 C CA  . GLU A 1 230 ? -11.942 -11.251 -1.705  1.00 91.98 230 A 1 
ATOM 1729 C C   . GLU A 1 230 ? -12.048 -12.772 -1.529  1.00 92.63 230 A 1 
ATOM 1730 O O   . GLU A 1 230 ? -12.401 -13.245 -0.447  1.00 91.39 230 A 1 
ATOM 1731 C CB  . GLU A 1 230 ? -13.177 -10.700 -2.437  1.00 91.49 230 A 1 
ATOM 1732 C CG  . GLU A 1 230 ? -13.190 -9.164  -2.512  1.00 90.89 230 A 1 
ATOM 1733 C CD  . GLU A 1 230 ? -14.532 -8.612  -3.021  1.00 92.23 230 A 1 
ATOM 1734 O OE1 . GLU A 1 230 ? -15.025 -7.629  -2.419  1.00 86.22 230 A 1 
ATOM 1735 O OE2 . GLU A 1 230 ? -15.108 -9.171  -3.985  1.00 88.52 230 A 1 
ATOM 1736 N N   . GLU A 1 231 ? -11.670 -13.556 -2.532  1.00 91.62 231 A 1 
ATOM 1737 C CA  . GLU A 1 231 ? -11.587 -15.021 -2.421  1.00 91.38 231 A 1 
ATOM 1738 C C   . GLU A 1 231 ? -10.516 -15.454 -1.413  1.00 91.67 231 A 1 
ATOM 1739 O O   . GLU A 1 231 ? -10.738 -16.378 -0.620  1.00 90.10 231 A 1 
ATOM 1740 C CB  . GLU A 1 231 ? -11.269 -15.630 -3.794  1.00 90.80 231 A 1 
ATOM 1741 C CG  . GLU A 1 231 ? -12.478 -15.634 -4.740  1.00 86.77 231 A 1 
ATOM 1742 C CD  . GLU A 1 231 ? -12.052 -15.931 -6.184  1.00 84.06 231 A 1 
ATOM 1743 O OE1 . GLU A 1 231 ? -12.673 -16.811 -6.814  1.00 77.05 231 A 1 
ATOM 1744 O OE2 . GLU A 1 231 ? -11.108 -15.253 -6.651  1.00 79.27 231 A 1 
ATOM 1745 N N   . ASN A 1 232 ? -9.367  -14.780 -1.395  1.00 91.50 232 A 1 
ATOM 1746 C CA  . ASN A 1 232 ? -8.316  -15.034 -0.411  1.00 91.23 232 A 1 
ATOM 1747 C C   . ASN A 1 232 ? -8.775  -14.678 1.012   1.00 92.64 232 A 1 
ATOM 1748 O O   . ASN A 1 232 ? -8.526  -15.440 1.953   1.00 91.89 232 A 1 
ATOM 1749 C CB  . ASN A 1 232 ? -7.057  -14.249 -0.811  1.00 89.29 232 A 1 
ATOM 1750 C CG  . ASN A 1 232 ? -6.237  -14.936 -1.892  1.00 83.44 232 A 1 
ATOM 1751 O OD1 . ASN A 1 232 ? -5.935  -16.122 -1.816  1.00 77.91 232 A 1 
ATOM 1752 N ND2 . ASN A 1 232 ? -5.763  -14.203 -2.870  1.00 75.88 232 A 1 
ATOM 1753 N N   . LEU A 1 233 ? -9.458  -13.538 1.176   1.00 91.27 233 A 1 
ATOM 1754 C CA  . LEU A 1 233 ? -9.986  -13.072 2.461   1.00 92.43 233 A 1 
ATOM 1755 C C   . LEU A 1 233 ? -11.186 -13.906 2.928   1.00 93.86 233 A 1 
ATOM 1756 O O   . LEU A 1 233 ? -11.343 -14.118 4.129   1.00 93.69 233 A 1 
ATOM 1757 C CB  . LEU A 1 233 ? -10.347 -11.577 2.341   1.00 92.80 233 A 1 
ATOM 1758 C CG  . LEU A 1 233 ? -9.131  -10.635 2.237   1.00 92.25 233 A 1 
ATOM 1759 C CD1 . LEU A 1 233 ? -9.596  -9.221  1.891   1.00 89.90 233 A 1 
ATOM 1760 C CD2 . LEU A 1 233 ? -8.348  -10.572 3.552   1.00 90.77 233 A 1 
ATOM 1761 N N   . GLY A 1 234 ? -12.000 -14.417 1.995   1.00 93.49 234 A 1 
ATOM 1762 C CA  . GLY A 1 234 ? -13.236 -15.148 2.288   1.00 94.21 234 A 1 
ATOM 1763 C C   . GLY A 1 234 ? -14.403 -14.241 2.699   1.00 95.64 234 A 1 
ATOM 1764 O O   . GLY A 1 234 ? -15.326 -14.710 3.352   1.00 94.40 234 A 1 
ATOM 1765 N N   . PHE A 1 235 ? -14.334 -12.945 2.377   1.00 95.92 235 A 1 
ATOM 1766 C CA  . PHE A 1 235 ? -15.404 -11.953 2.516   1.00 96.11 235 A 1 
ATOM 1767 C C   . PHE A 1 235 ? -15.159 -10.805 1.531   1.00 96.37 235 A 1 
ATOM 1768 O O   . PHE A 1 235 ? -14.033 -10.593 1.090   1.00 95.28 235 A 1 
ATOM 1769 C CB  . PHE A 1 235 ? -15.490 -11.434 3.961   1.00 95.85 235 A 1 
ATOM 1770 C CG  . PHE A 1 235 ? -14.178 -10.966 4.571   1.00 97.00 235 A 1 
ATOM 1771 C CD1 . PHE A 1 235 ? -13.494 -11.804 5.471   1.00 95.36 235 A 1 
ATOM 1772 C CD2 . PHE A 1 235 ? -13.643 -9.707  4.251   1.00 96.10 235 A 1 
ATOM 1773 C CE1 . PHE A 1 235 ? -12.282 -11.388 6.047   1.00 95.28 235 A 1 
ATOM 1774 C CE2 . PHE A 1 235 ? -12.424 -9.290  4.820   1.00 95.29 235 A 1 
ATOM 1775 C CZ  . PHE A 1 235 ? -11.744 -10.130 5.720   1.00 96.26 235 A 1 
ATOM 1776 N N   . THR A 1 236 ? -16.213 -10.063 1.207   1.00 96.55 236 A 1 
ATOM 1777 C CA  . THR A 1 236 ? -16.138 -8.965  0.235   1.00 96.67 236 A 1 
ATOM 1778 C C   . THR A 1 236 ? -15.657 -7.665  0.875   1.00 97.11 236 A 1 
ATOM 1779 O O   . THR A 1 236 ? -15.904 -7.404  2.058   1.00 97.21 236 A 1 
ATOM 1780 C CB  . THR A 1 236 ? -17.479 -8.732  -0.480  1.00 96.47 236 A 1 
ATOM 1781 O OG1 . THR A 1 236 ? -18.471 -8.290  0.422   1.00 94.69 236 A 1 
ATOM 1782 C CG2 . THR A 1 236 ? -18.019 -9.994  -1.152  1.00 93.66 236 A 1 
ATOM 1783 N N   . TYR A 1 237 ? -15.051 -6.781  0.068   1.00 96.93 237 A 1 
ATOM 1784 C CA  . TYR A 1 237 ? -14.732 -5.419  0.498   1.00 96.89 237 A 1 
ATOM 1785 C C   . TYR A 1 237 ? -15.980 -4.626  0.898   1.00 97.26 237 A 1 
ATOM 1786 O O   . TYR A 1 237 ? -15.908 -3.844  1.834   1.00 96.99 237 A 1 
ATOM 1787 C CB  . TYR A 1 237 ? -13.941 -4.686  -0.592  1.00 96.22 237 A 1 
ATOM 1788 C CG  . TYR A 1 237 ? -12.473 -5.075  -0.650  1.00 95.69 237 A 1 
ATOM 1789 C CD1 . TYR A 1 237 ? -11.642 -4.823  0.464   1.00 93.75 237 A 1 
ATOM 1790 C CD2 . TYR A 1 237 ? -11.930 -5.661  -1.810  1.00 93.73 237 A 1 
ATOM 1791 C CE1 . TYR A 1 237 ? -10.274 -5.162  0.422   1.00 92.71 237 A 1 
ATOM 1792 C CE2 . TYR A 1 237 ? -10.562 -6.001  -1.855  1.00 92.25 237 A 1 
ATOM 1793 C CZ  . TYR A 1 237 ? -9.730  -5.749  -0.739  1.00 92.99 237 A 1 
ATOM 1794 O OH  . TYR A 1 237 ? -8.408  -6.071  -0.777  1.00 90.82 237 A 1 
ATOM 1795 N N   . ALA A 1 238 ? -17.140 -4.882  0.293   1.00 96.47 238 A 1 
ATOM 1796 C CA  . ALA A 1 238 ? -18.390 -4.237  0.702   1.00 96.25 238 A 1 
ATOM 1797 C C   . ALA A 1 238 ? -18.766 -4.547  2.167   1.00 96.64 238 A 1 
ATOM 1798 O O   . ALA A 1 238 ? -19.190 -3.654  2.901   1.00 96.06 238 A 1 
ATOM 1799 C CB  . ALA A 1 238 ? -19.499 -4.674  -0.262  1.00 95.82 238 A 1 
ATOM 1800 N N   . VAL A 1 239 ? -18.581 -5.794  2.610   1.00 97.27 239 A 1 
ATOM 1801 C CA  . VAL A 1 239 ? -18.797 -6.192  4.013   1.00 97.51 239 A 1 
ATOM 1802 C C   . VAL A 1 239 ? -17.748 -5.552  4.923   1.00 97.38 239 A 1 
ATOM 1803 O O   . VAL A 1 239 ? -18.097 -5.023  5.981   1.00 96.83 239 A 1 
ATOM 1804 C CB  . VAL A 1 239 ? -18.792 -7.729  4.151   1.00 97.42 239 A 1 
ATOM 1805 C CG1 . VAL A 1 239 ? -18.788 -8.200  5.614   1.00 94.99 239 A 1 
ATOM 1806 C CG2 . VAL A 1 239 ? -20.034 -8.332  3.481   1.00 95.07 239 A 1 
ATOM 1807 N N   . LEU A 1 240 ? -16.481 -5.566  4.509   1.00 97.62 240 A 1 
ATOM 1808 C CA  . LEU A 1 240 ? -15.380 -4.980  5.274   1.00 97.52 240 A 1 
ATOM 1809 C C   . LEU A 1 240 ? -15.545 -3.465  5.438   1.00 97.32 240 A 1 
ATOM 1810 O O   . LEU A 1 240 ? -15.463 -2.961  6.556   1.00 97.04 240 A 1 
ATOM 1811 C CB  . LEU A 1 240 ? -14.058 -5.347  4.582   1.00 97.54 240 A 1 
ATOM 1812 C CG  . LEU A 1 240 ? -12.807 -4.766  5.267   1.00 96.77 240 A 1 
ATOM 1813 C CD1 . LEU A 1 240 ? -12.664 -5.220  6.720   1.00 95.36 240 A 1 
ATOM 1814 C CD2 . LEU A 1 240 ? -11.562 -5.217  4.504   1.00 95.71 240 A 1 
ATOM 1815 N N   . ASP A 1 241 ? -15.831 -2.749  4.362   1.00 97.22 241 A 1 
ATOM 1816 C CA  . ASP A 1 241 ? -15.987 -1.292  4.342   1.00 96.84 241 A 1 
ATOM 1817 C C   . ASP A 1 241 ? -17.147 -0.850  5.238   1.00 96.08 241 A 1 
ATOM 1818 O O   . ASP A 1 241 ? -17.000 0.080   6.037   1.00 95.22 241 A 1 
ATOM 1819 C CB  . ASP A 1 241 ? -16.220 -0.817  2.896   1.00 96.75 241 A 1 
ATOM 1820 C CG  . ASP A 1 241 ? -14.999 -0.928  1.978   1.00 96.60 241 A 1 
ATOM 1821 O OD1 . ASP A 1 241 ? -13.927 -1.404  2.413   1.00 94.61 241 A 1 
ATOM 1822 O OD2 . ASP A 1 241 ? -15.120 -0.463  0.822   1.00 94.89 241 A 1 
ATOM 1823 N N   . ARG A 1 242 ? -18.279 -1.565  5.172   1.00 96.57 242 A 1 
ATOM 1824 C CA  . ARG A 1 242 ? -19.428 -1.339  6.063   1.00 95.95 242 A 1 
ATOM 1825 C C   . ARG A 1 242 ? -19.060 -1.595  7.529   1.00 95.54 242 A 1 
ATOM 1826 O O   . ARG A 1 242 ? -19.442 -0.823  8.406   1.00 94.55 242 A 1 
ATOM 1827 C CB  . ARG A 1 242 ? -20.609 -2.210  5.612   1.00 95.62 242 A 1 
ATOM 1828 C CG  . ARG A 1 242 ? -21.896 -1.863  6.378   1.00 92.10 242 A 1 
ATOM 1829 C CD  . ARG A 1 242 ? -23.052 -2.745  5.900   1.00 90.42 242 A 1 
ATOM 1830 N NE  . ARG A 1 242 ? -24.291 -2.477  6.669   1.00 85.52 242 A 1 
ATOM 1831 C CZ  . ARG A 1 242 ? -25.303 -3.317  6.840   1.00 81.90 242 A 1 
ATOM 1832 N NH1 . ARG A 1 242 ? -25.341 -4.498  6.292   1.00 76.65 242 A 1 
ATOM 1833 N NH2 . ARG A 1 242 ? -26.310 -2.984  7.587   1.00 73.23 242 A 1 
ATOM 1834 N N   . TYR A 1 243 ? -18.290 -2.644  7.806   1.00 95.45 243 A 1 
ATOM 1835 C CA  . TYR A 1 243 ? -17.818 -2.901  9.165   1.00 95.35 243 A 1 
ATOM 1836 C C   . TYR A 1 243 ? -16.882 -1.800  9.675   1.00 95.27 243 A 1 
ATOM 1837 O O   . TYR A 1 243 ? -17.049 -1.328  10.798  1.00 94.55 243 A 1 
ATOM 1838 C CB  . TYR A 1 243 ? -17.154 -4.281  9.245   1.00 95.63 243 A 1 
ATOM 1839 C CG  . TYR A 1 243 ? -16.698 -4.645  10.649  1.00 95.28 243 A 1 
ATOM 1840 C CD1 . TYR A 1 243 ? -15.369 -5.051  10.892  1.00 92.31 243 A 1 
ATOM 1841 C CD2 . TYR A 1 243 ? -17.603 -4.548  11.723  1.00 92.80 243 A 1 
ATOM 1842 C CE1 . TYR A 1 243 ? -14.950 -5.355  12.199  1.00 92.12 243 A 1 
ATOM 1843 C CE2 . TYR A 1 243 ? -17.189 -4.838  13.034  1.00 91.96 243 A 1 
ATOM 1844 C CZ  . TYR A 1 243 ? -15.861 -5.241  13.275  1.00 93.60 243 A 1 
ATOM 1845 O OH  . TYR A 1 243 ? -15.471 -5.504  14.551  1.00 92.53 243 A 1 
ATOM 1846 N N   . ILE A 1 244 ? -15.944 -1.331  8.845   1.00 95.85 244 A 1 
ATOM 1847 C CA  . ILE A 1 244 ? -15.013 -0.245  9.192   1.00 95.53 244 A 1 
ATOM 1848 C C   . ILE A 1 244 ? -15.762 1.066   9.476   1.00 94.92 244 A 1 
ATOM 1849 O O   . ILE A 1 244 ? -15.454 1.748   10.452  1.00 93.61 244 A 1 
ATOM 1850 C CB  . ILE A 1 244 ? -13.961 -0.072  8.069   1.00 95.78 244 A 1 
ATOM 1851 C CG1 . ILE A 1 244 ? -13.009 -1.290  8.041   1.00 95.46 244 A 1 
ATOM 1852 C CG2 . ILE A 1 244 ? -13.142 1.222   8.251   1.00 95.08 244 A 1 
ATOM 1853 C CD1 . ILE A 1 244 ? -12.120 -1.359  6.792   1.00 94.83 244 A 1 
ATOM 1854 N N   . ARG A 1 245 ? -16.741 1.435   8.641   1.00 94.65 245 A 1 
ATOM 1855 C CA  . ARG A 1 245 ? -17.437 2.733   8.738   1.00 93.71 245 A 1 
ATOM 1856 C C   . ARG A 1 245 ? -18.607 2.737   9.714   1.00 92.92 245 A 1 
ATOM 1857 O O   . ARG A 1 245 ? -18.798 3.735   10.412  1.00 91.50 245 A 1 
ATOM 1858 C CB  . ARG A 1 245 ? -17.890 3.191   7.342   1.00 93.43 245 A 1 
ATOM 1859 C CG  . ARG A 1 245 ? -16.738 3.558   6.391   1.00 92.17 245 A 1 
ATOM 1860 C CD  . ARG A 1 245 ? -15.905 4.722   6.950   1.00 91.72 245 A 1 
ATOM 1861 N NE  . ARG A 1 245 ? -14.885 5.178   5.993   1.00 91.84 245 A 1 
ATOM 1862 C CZ  . ARG A 1 245 ? -13.699 5.669   6.280   1.00 92.92 245 A 1 
ATOM 1863 N NH1 . ARG A 1 245 ? -13.264 5.808   7.498   1.00 87.39 245 A 1 
ATOM 1864 N NH2 . ARG A 1 245 ? -12.903 6.033   5.333   1.00 88.80 245 A 1 
ATOM 1865 N N   . GLU A 1 246 ? -19.368 1.656   9.772   1.00 92.79 246 A 1 
ATOM 1866 C CA  . GLU A 1 246 ? -20.621 1.587   10.538  1.00 92.53 246 A 1 
ATOM 1867 C C   . GLU A 1 246 ? -20.522 0.665   11.764  1.00 93.08 246 A 1 
ATOM 1868 O O   . GLU A 1 246 ? -21.412 0.659   12.614  1.00 90.90 246 A 1 
ATOM 1869 C CB  . GLU A 1 246 ? -21.778 1.141   9.621   1.00 91.71 246 A 1 
ATOM 1870 C CG  . GLU A 1 246 ? -21.962 2.006   8.360   1.00 90.36 246 A 1 
ATOM 1871 C CD  . GLU A 1 246 ? -23.070 1.477   7.429   1.00 89.22 246 A 1 
ATOM 1872 O OE1 . GLU A 1 246 ? -23.037 1.824   6.228   1.00 83.22 246 A 1 
ATOM 1873 O OE2 . GLU A 1 246 ? -23.948 0.706   7.893   1.00 84.40 246 A 1 
ATOM 1874 N N   . GLY A 1 247 ? -19.473 -0.134  11.879  1.00 93.69 247 A 1 
ATOM 1875 C CA  . GLY A 1 247 ? -19.353 -1.178  12.903  1.00 93.48 247 A 1 
ATOM 1876 C C   . GLY A 1 247 ? -20.301 -2.368  12.687  1.00 94.63 247 A 1 
ATOM 1877 O O   . GLY A 1 247 ? -20.475 -3.182  13.598  1.00 92.96 247 A 1 
ATOM 1878 N N   . ILE A 1 248 ? -20.930 -2.466  11.515  1.00 94.07 248 A 1 
ATOM 1879 C CA  . ILE A 1 248 ? -21.956 -3.464  11.203  1.00 94.90 248 A 1 
ATOM 1880 C C   . ILE A 1 248 ? -21.357 -4.587  10.350  1.00 95.98 248 A 1 
ATOM 1881 O O   . ILE A 1 248 ? -20.964 -4.380  9.205   1.00 95.58 248 A 1 
ATOM 1882 C CB  . ILE A 1 248 ? -23.188 -2.813  10.529  1.00 93.63 248 A 1 
ATOM 1883 C CG1 . ILE A 1 248 ? -23.832 -1.754  11.453  1.00 91.19 248 A 1 
ATOM 1884 C CG2 . ILE A 1 248 ? -24.227 -3.892  10.160  1.00 90.89 248 A 1 
ATOM 1885 C CD1 . ILE A 1 248 ? -24.911 -0.899  10.773  1.00 85.21 248 A 1 
ATOM 1886 N N   . CYS A 1 249 ? -21.365 -5.795  10.906  1.00 94.00 249 A 1 
ATOM 1887 C CA  . CYS A 1 249 ? -21.124 -7.046  10.192  1.00 95.29 249 A 1 
ATOM 1888 C C   . CYS A 1 249 ? -22.135 -8.072  10.720  1.00 95.29 249 A 1 
ATOM 1889 O O   . CYS A 1 249 ? -22.135 -8.372  11.916  1.00 94.31 249 A 1 
ATOM 1890 C CB  . CYS A 1 249 ? -19.668 -7.469  10.409  1.00 95.27 249 A 1 
ATOM 1891 S SG  . CYS A 1 249 ? -19.304 -8.972  9.461   1.00 94.92 249 A 1 
ATOM 1892 N N   . GLU A 1 250 ? -23.039 -8.527  9.853   1.00 96.27 250 A 1 
ATOM 1893 C CA  . GLU A 1 250 ? -24.166 -9.394  10.233  1.00 95.90 250 A 1 
ATOM 1894 C C   . GLU A 1 250 ? -23.708 -10.822 10.541  1.00 96.47 250 A 1 
ATOM 1895 O O   . GLU A 1 250 ? -24.239 -11.452 11.456  1.00 94.43 250 A 1 
ATOM 1896 C CB  . GLU A 1 250 ? -25.213 -9.389  9.103   1.00 94.57 250 A 1 
ATOM 1897 C CG  . GLU A 1 250 ? -25.897 -8.013  8.977   1.00 89.22 250 A 1 
ATOM 1898 C CD  . GLU A 1 250 ? -26.814 -7.864  7.755   1.00 85.23 250 A 1 
ATOM 1899 O OE1 . GLU A 1 250 ? -27.135 -6.680  7.448   1.00 77.46 250 A 1 
ATOM 1900 O OE2 . GLU A 1 250 ? -27.158 -8.880  7.118   1.00 77.98 250 A 1 
ATOM 1901 N N   . ASP A 1 251 ? -22.690 -11.294 9.826   1.00 97.06 251 A 1 
ATOM 1902 C CA  . ASP A 1 251 ? -22.105 -12.606 10.055  1.00 97.04 251 A 1 
ATOM 1903 C C   . ASP A 1 251 ? -21.020 -12.550 11.145  1.00 97.36 251 A 1 
ATOM 1904 O O   . ASP A 1 251 ? -20.000 -11.862 11.021  1.00 96.87 251 A 1 
ATOM 1905 C CB  . ASP A 1 251 ? -21.578 -13.184 8.737   1.00 96.37 251 A 1 
ATOM 1906 C CG  . ASP A 1 251 ? -20.937 -14.540 9.010   1.00 94.58 251 A 1 
ATOM 1907 O OD1 . ASP A 1 251 ? -21.627 -15.376 9.628   1.00 89.21 251 A 1 
ATOM 1908 O OD2 . ASP A 1 251 ? -19.728 -14.669 8.737   1.00 89.06 251 A 1 
ATOM 1909 N N   . THR A 1 252 ? -21.256 -13.282 12.230  1.00 97.27 252 A 1 
ATOM 1910 C CA  . THR A 1 252 ? -20.367 -13.297 13.405  1.00 97.30 252 A 1 
ATOM 1911 C C   . THR A 1 252 ? -19.004 -13.907 13.086  1.00 97.46 252 A 1 
ATOM 1912 O O   . THR A 1 252 ? -17.990 -13.390 13.549  1.00 96.80 252 A 1 
ATOM 1913 C CB  . THR A 1 252 ? -21.024 -14.050 14.573  1.00 96.81 252 A 1 
ATOM 1914 O OG1 . THR A 1 252 ? -22.272 -13.464 14.870  1.00 91.30 252 A 1 
ATOM 1915 C CG2 . THR A 1 252 ? -20.209 -13.988 15.865  1.00 89.22 252 A 1 
ATOM 1916 N N   . GLU A 1 253 ? -18.954 -14.953 12.268  1.00 97.11 253 A 1 
ATOM 1917 C CA  . GLU A 1 253 ? -17.697 -15.615 11.904  1.00 96.97 253 A 1 
ATOM 1918 C C   . GLU A 1 253 ? -16.811 -14.683 11.064  1.00 97.04 253 A 1 
ATOM 1919 O O   . GLU A 1 253 ? -15.618 -14.520 11.347  1.00 96.43 253 A 1 
ATOM 1920 C CB  . GLU A 1 253 ? -18.009 -16.927 11.166  1.00 96.89 253 A 1 
ATOM 1921 C CG  . GLU A 1 253 ? -16.734 -17.744 10.893  1.00 87.18 253 A 1 
ATOM 1922 C CD  . GLU A 1 253 ? -16.978 -19.089 10.190  1.00 81.43 253 A 1 
ATOM 1923 O OE1 . GLU A 1 253 ? -15.955 -19.750 9.885   1.00 72.25 253 A 1 
ATOM 1924 O OE2 . GLU A 1 253 ? -18.145 -19.473 9.985   1.00 75.70 253 A 1 
ATOM 1925 N N   . THR A 1 254 ? -17.408 -13.987 10.097  1.00 97.35 254 A 1 
ATOM 1926 C CA  . THR A 1 254 ? -16.715 -12.971 9.292   1.00 97.39 254 A 1 
ATOM 1927 C C   . THR A 1 254 ? -16.196 -11.834 10.164  1.00 97.46 254 A 1 
ATOM 1928 O O   . THR A 1 254 ? -15.031 -11.452 10.045  1.00 97.22 254 A 1 
ATOM 1929 C CB  . THR A 1 254 ? -17.631 -12.432 8.187   1.00 97.17 254 A 1 
ATOM 1930 O OG1 . THR A 1 254 ? -17.916 -13.475 7.290   1.00 95.32 254 A 1 
ATOM 1931 C CG2 . THR A 1 254 ? -16.975 -11.330 7.358   1.00 94.95 254 A 1 
ATOM 1932 N N   . LYS A 1 255 ? -17.009 -11.320 11.095  1.00 97.48 255 A 1 
ATOM 1933 C CA  . LYS A 1 255 ? -16.591 -10.278 12.043  1.00 97.17 255 A 1 
ATOM 1934 C C   . LYS A 1 255 ? -15.381 -10.712 12.873  1.00 97.11 255 A 1 
ATOM 1935 O O   . LYS A 1 255 ? -14.390 -9.987  12.941  1.00 97.00 255 A 1 
ATOM 1936 C CB  . LYS A 1 255 ? -17.786 -9.908  12.927  1.00 96.68 255 A 1 
ATOM 1937 C CG  . LYS A 1 255 ? -17.413 -8.800  13.915  1.00 94.51 255 A 1 
ATOM 1938 C CD  . LYS A 1 255 ? -18.593 -8.500  14.828  1.00 91.33 255 A 1 
ATOM 1939 C CE  . LYS A 1 255 ? -18.145 -7.472  15.862  1.00 83.89 255 A 1 
ATOM 1940 N NZ  . LYS A 1 255 ? -19.238 -7.215  16.829  1.00 77.05 255 A 1 
ATOM 1941 N N   . GLU A 1 256 ? -15.436 -11.897 13.478  1.00 96.88 256 A 1 
ATOM 1942 C CA  . GLU A 1 256 ? -14.326 -12.439 14.271  1.00 96.79 256 A 1 
ATOM 1943 C C   . GLU A 1 256 ? -13.058 -12.631 13.433  1.00 96.77 256 A 1 
ATOM 1944 O O   . GLU A 1 256 ? -11.946 -12.385 13.912  1.00 96.46 256 A 1 
ATOM 1945 C CB  . GLU A 1 256 ? -14.733 -13.784 14.878  1.00 97.03 256 A 1 
ATOM 1946 C CG  . GLU A 1 256 ? -15.709 -13.634 16.054  1.00 90.82 256 A 1 
ATOM 1947 C CD  . GLU A 1 256 ? -16.136 -14.987 16.642  1.00 85.03 256 A 1 
ATOM 1948 O OE1 . GLU A 1 256 ? -16.999 -14.960 17.547  1.00 77.13 256 A 1 
ATOM 1949 O OE2 . GLU A 1 256 ? -15.558 -16.024 16.237  1.00 80.11 256 A 1 
ATOM 1950 N N   . LYS A 1 257 ? -13.213 -13.036 12.170  1.00 97.34 257 A 1 
ATOM 1951 C CA  . LYS A 1 257 ? -12.103 -13.164 11.222  1.00 97.27 257 A 1 
ATOM 1952 C C   . LYS A 1 257 ? -11.469 -11.807 10.919  1.00 97.45 257 A 1 
ATOM 1953 O O   . LYS A 1 257 ? -10.247 -11.704 11.019  1.00 96.99 257 A 1 
ATOM 1954 C CB  . LYS A 1 257 ? -12.598 -13.888 9.961   1.00 96.98 257 A 1 
ATOM 1955 C CG  . LYS A 1 257 ? -11.452 -14.203 8.995   1.00 95.89 257 A 1 
ATOM 1956 C CD  . LYS A 1 257 ? -11.968 -15.011 7.795   1.00 93.97 257 A 1 
ATOM 1957 C CE  . LYS A 1 257 ? -10.815 -15.331 6.848   1.00 89.19 257 A 1 
ATOM 1958 N NZ  . LYS A 1 257 ? -11.274 -16.096 5.665   1.00 83.76 257 A 1 
ATOM 1959 N N   . ILE A 1 258 ? -12.268 -10.778 10.617  1.00 97.22 258 A 1 
ATOM 1960 C CA  . ILE A 1 258 ? -11.793 -9.401  10.391  1.00 96.96 258 A 1 
ATOM 1961 C C   . ILE A 1 258 ? -11.043 -8.892  11.626  1.00 96.70 258 A 1 
ATOM 1962 O O   . ILE A 1 258 ? -9.896  -8.464  11.512  1.00 96.40 258 A 1 
ATOM 1963 C CB  . ILE A 1 258 ? -12.969 -8.465  10.009  1.00 97.13 258 A 1 
ATOM 1964 C CG1 . ILE A 1 258 ? -13.527 -8.824  8.613   1.00 96.63 258 A 1 
ATOM 1965 C CG2 . ILE A 1 258 ? -12.519 -6.989  10.020  1.00 96.27 258 A 1 
ATOM 1966 C CD1 . ILE A 1 258 ? -14.904 -8.207  8.333   1.00 95.75 258 A 1 
ATOM 1967 N N   . ASP A 1 259 ? -11.629 -9.014  12.815  1.00 96.73 259 A 1 
ATOM 1968 C CA  . ASP A 1 259 ? -11.009 -8.554  14.062  1.00 96.20 259 A 1 
ATOM 1969 C C   . ASP A 1 259 ? -9.685  -9.273  14.356  1.00 96.23 259 A 1 
ATOM 1970 O O   . ASP A 1 259 ? -8.725  -8.665  14.835  1.00 95.96 259 A 1 
ATOM 1971 C CB  . ASP A 1 259 ? -11.970 -8.790  15.238  1.00 96.06 259 A 1 
ATOM 1972 C CG  . ASP A 1 259 ? -13.149 -7.821  15.299  1.00 94.76 259 A 1 
ATOM 1973 O OD1 . ASP A 1 259 ? -13.073 -6.742  14.673  1.00 91.61 259 A 1 
ATOM 1974 O OD2 . ASP A 1 259 ? -14.085 -8.114  16.076  1.00 91.41 259 A 1 
ATOM 1975 N N   . ARG A 1 260 ? -9.609  -10.567 14.072  1.00 96.91 260 A 1 
ATOM 1976 C CA  . ARG A 1 260 ? -8.374  -11.347 14.216  1.00 97.14 260 A 1 
ATOM 1977 C C   . ARG A 1 260 ? -7.304  -10.889 13.226  1.00 97.16 260 A 1 
ATOM 1978 O O   . ARG A 1 260 ? -6.153  -10.714 13.630  1.00 96.86 260 A 1 
ATOM 1979 C CB  . ARG A 1 260 ? -8.700  -12.841 14.071  1.00 97.26 260 A 1 
ATOM 1980 C CG  . ARG A 1 260 ? -7.458  -13.730 14.232  1.00 93.06 260 A 1 
ATOM 1981 C CD  . ARG A 1 260 ? -7.824  -15.215 14.143  1.00 91.22 260 A 1 
ATOM 1982 N NE  . ARG A 1 260 ? -8.361  -15.582 12.809  1.00 82.91 260 A 1 
ATOM 1983 C CZ  . ARG A 1 260 ? -9.441  -16.311 12.547  1.00 77.70 260 A 1 
ATOM 1984 N NH1 . ARG A 1 260 ? -10.191 -16.815 13.483  1.00 67.46 260 A 1 
ATOM 1985 N NH2 . ARG A 1 260 ? -9.789  -16.550 11.321  1.00 66.75 260 A 1 
ATOM 1986 N N   . LEU A 1 261 ? -7.663  -10.691 11.956  1.00 96.87 261 A 1 
ATOM 1987 C CA  . LEU A 1 261 ? -6.741  -10.184 10.934  1.00 96.24 261 A 1 
ATOM 1988 C C   . LEU A 1 261 ? -6.229  -8.797  11.314  1.00 96.05 261 A 1 
ATOM 1989 O O   . LEU A 1 261 ? -5.020  -8.576  11.271  1.00 95.78 261 A 1 
ATOM 1990 C CB  . LEU A 1 261 ? -7.435  -10.150 9.561   1.00 96.62 261 A 1 
ATOM 1991 C CG  . LEU A 1 261 ? -7.666  -11.531 8.921   1.00 95.83 261 A 1 
ATOM 1992 C CD1 . LEU A 1 261 ? -8.521  -11.371 7.666   1.00 94.03 261 A 1 
ATOM 1993 C CD2 . LEU A 1 261 ? -6.354  -12.214 8.527   1.00 94.37 261 A 1 
ATOM 1994 N N   . HIS A 1 262 ? -7.115  -7.911  11.757  1.00 96.72 262 A 1 
ATOM 1995 C CA  . HIS A 1 262 ? -6.759  -6.567  12.202  1.00 96.12 262 A 1 
ATOM 1996 C C   . HIS A 1 262 ? -5.735  -6.613  13.340  1.00 95.97 262 A 1 
ATOM 1997 O O   . HIS A 1 262 ? -4.608  -6.152  13.164  1.00 95.04 262 A 1 
ATOM 1998 C CB  . HIS A 1 262 ? -8.032  -5.810  12.596  1.00 95.90 262 A 1 
ATOM 1999 C CG  . HIS A 1 262 ? -7.760  -4.361  12.899  1.00 95.68 262 A 1 
ATOM 2000 N ND1 . HIS A 1 262 ? -7.244  -3.440  12.024  1.00 86.94 262 A 1 
ATOM 2001 C CD2 . HIS A 1 262 ? -7.962  -3.722  14.090  1.00 88.80 262 A 1 
ATOM 2002 C CE1 . HIS A 1 262 ? -7.135  -2.269  12.675  1.00 89.53 262 A 1 
ATOM 2003 N NE2 . HIS A 1 262 ? -7.564  -2.395  13.932  1.00 90.78 262 A 1 
ATOM 2004 N N   . ARG A 1 263 ? -6.066  -7.280  14.459  1.00 95.50 263 A 1 
ATOM 2005 C CA  . ARG A 1 263 ? -5.157  -7.403  15.618  1.00 95.38 263 A 1 
ATOM 2006 C C   . ARG A 1 263 ? -3.790  -7.986  15.256  1.00 95.24 263 A 1 
ATOM 2007 O O   . ARG A 1 263 ? -2.772  -7.478  15.713  1.00 94.74 263 A 1 
ATOM 2008 C CB  . ARG A 1 263 ? -5.793  -8.270  16.711  1.00 95.37 263 A 1 
ATOM 2009 C CG  . ARG A 1 263 ? -6.924  -7.548  17.457  1.00 87.89 263 A 1 
ATOM 2010 C CD  . ARG A 1 263 ? -7.392  -8.366  18.666  1.00 85.96 263 A 1 
ATOM 2011 N NE  . ARG A 1 263 ? -7.897  -9.707  18.293  1.00 78.61 263 A 1 
ATOM 2012 C CZ  . ARG A 1 263 ? -9.154  -10.055 18.071  1.00 72.43 263 A 1 
ATOM 2013 N NH1 . ARG A 1 263 ? -10.138 -9.205  18.155  1.00 64.92 263 A 1 
ATOM 2014 N NH2 . ARG A 1 263 ? -9.453  -11.282 17.767  1.00 63.89 263 A 1 
ATOM 2015 N N   . ASN A 1 264 ? -3.761  -9.031  14.433  1.00 96.27 264 A 1 
ATOM 2016 C CA  . ASN A 1 264 ? -2.511  -9.700  14.061  1.00 95.98 264 A 1 
ATOM 2017 C C   . ASN A 1 264 ? -1.603  -8.848  13.166  1.00 95.77 264 A 1 
ATOM 2018 O O   . ASN A 1 264 ? -0.416  -9.157  13.048  1.00 94.35 264 A 1 
ATOM 2019 C CB  . ASN A 1 264 ? -2.852  -11.033 13.378  1.00 96.05 264 A 1 
ATOM 2020 C CG  . ASN A 1 264 ? -3.385  -12.099 14.317  1.00 93.19 264 A 1 
ATOM 2021 O OD1 . ASN A 1 264 ? -3.467  -11.965 15.524  1.00 87.17 264 A 1 
ATOM 2022 N ND2 . ASN A 1 264 ? -3.748  -13.241 13.776  1.00 87.10 264 A 1 
ATOM 2023 N N   . ASN A 1 265 ? -2.142  -7.818  12.513  1.00 96.04 265 A 1 
ATOM 2024 C CA  . ASN A 1 265 ? -1.416  -7.008  11.535  1.00 95.48 265 A 1 
ATOM 2025 C C   . ASN A 1 265 ? -1.208  -5.546  11.950  1.00 95.27 265 A 1 
ATOM 2026 O O   . ASN A 1 265 ? -0.501  -4.837  11.232  1.00 94.04 265 A 1 
ATOM 2027 C CB  . ASN A 1 265 ? -2.093  -7.160  10.168  1.00 94.90 265 A 1 
ATOM 2028 C CG  . ASN A 1 265 ? -1.925  -8.560  9.598   1.00 89.49 265 A 1 
ATOM 2029 O OD1 . ASN A 1 265 ? -0.868  -8.942  9.110   1.00 82.66 265 A 1 
ATOM 2030 N ND2 . ASN A 1 265 ? -2.949  -9.373  9.644   1.00 82.08 265 A 1 
ATOM 2031 N N   . LEU A 1 266 ? -1.702  -5.101  13.118  1.00 94.66 266 A 1 
ATOM 2032 C CA  . LEU A 1 266 ? -1.484  -3.733  13.636  1.00 94.34 266 A 1 
ATOM 2033 C C   . LEU A 1 266 ? -0.005  -3.315  13.629  1.00 94.47 266 A 1 
ATOM 2034 O O   . LEU A 1 266 ? 0.333   -2.192  13.252  1.00 92.82 266 A 1 
ATOM 2035 C CB  . LEU A 1 266 ? -2.030  -3.629  15.069  1.00 93.21 266 A 1 
ATOM 2036 C CG  . LEU A 1 266 ? -3.556  -3.502  15.170  1.00 88.93 266 A 1 
ATOM 2037 C CD1 . LEU A 1 266 ? -3.983  -3.566  16.635  1.00 84.60 266 A 1 
ATOM 2038 C CD2 . LEU A 1 266 ? -4.068  -2.191  14.572  1.00 84.93 266 A 1 
ATOM 2039 N N   . HIS A 1 267 ? 0.900   -4.253  13.931  1.00 95.10 267 A 1 
ATOM 2040 C CA  . HIS A 1 267 ? 2.349   -4.006  13.923  1.00 95.12 267 A 1 
ATOM 2041 C C   . HIS A 1 267 ? 2.912   -3.533  12.566  1.00 95.28 267 A 1 
ATOM 2042 O O   . HIS A 1 267 ? 4.082   -3.128  12.494  1.00 94.23 267 A 1 
ATOM 2043 C CB  . HIS A 1 267 ? 3.066   -5.286  14.366  1.00 95.04 267 A 1 
ATOM 2044 C CG  . HIS A 1 267 ? 3.155   -6.333  13.272  1.00 94.91 267 A 1 
ATOM 2045 N ND1 . HIS A 1 267 ? 4.144   -6.426  12.312  1.00 90.87 267 A 1 
ATOM 2046 C CD2 . HIS A 1 267 ? 2.267   -7.346  13.021  1.00 91.60 267 A 1 
ATOM 2047 C CE1 . HIS A 1 267 ? 3.852   -7.465  11.506  1.00 91.50 267 A 1 
ATOM 2048 N NE2 . HIS A 1 267 ? 2.716   -8.051  11.901  1.00 91.43 267 A 1 
ATOM 2049 N N   . LYS A 1 268 ? 2.147   -3.644  11.472  1.00 95.16 268 A 1 
ATOM 2050 C CA  . LYS A 1 268 ? 2.531   -3.140  10.142  1.00 95.03 268 A 1 
ATOM 2051 C C   . LYS A 1 268 ? 2.313   -1.635  10.007  1.00 95.03 268 A 1 
ATOM 2052 O O   . LYS A 1 268 ? 3.039   -1.015  9.242   1.00 93.84 268 A 1 
ATOM 2053 C CB  . LYS A 1 268 ? 1.758   -3.873  9.035   1.00 94.69 268 A 1 
ATOM 2054 C CG  . LYS A 1 268 ? 2.051   -5.379  8.985   1.00 94.76 268 A 1 
ATOM 2055 C CD  . LYS A 1 268 ? 1.268   -5.988  7.818   1.00 93.49 268 A 1 
ATOM 2056 C CE  . LYS A 1 268 ? 1.476   -7.493  7.696   1.00 91.81 268 A 1 
ATOM 2057 N NZ  . LYS A 1 268 ? 0.674   -8.023  6.573   1.00 89.15 268 A 1 
ATOM 2058 N N   . LEU A 1 269 ? 1.347   -1.091  10.743  1.00 94.60 269 A 1 
ATOM 2059 C CA  . LEU A 1 269 ? 0.931   0.315   10.709  1.00 93.94 269 A 1 
ATOM 2060 C C   . LEU A 1 269 ? 1.587   1.141   11.819  1.00 93.67 269 A 1 
ATOM 2061 O O   . LEU A 1 269 ? 1.736   2.351   11.698  1.00 91.33 269 A 1 
ATOM 2062 C CB  . LEU A 1 269 ? -0.604  0.375   10.827  1.00 93.48 269 A 1 
ATOM 2063 C CG  . LEU A 1 269 ? -1.372  -0.446  9.771   1.00 92.34 269 A 1 
ATOM 2064 C CD1 . LEU A 1 269 ? -2.873  -0.343  10.025  1.00 89.43 269 A 1 
ATOM 2065 C CD2 . LEU A 1 269 ? -1.066  0.021   8.350   1.00 89.83 269 A 1 
ATOM 2066 N N   . GLU A 1 270 ? 2.009   0.479   12.896  1.00 92.86 270 A 1 
ATOM 2067 C CA  . GLU A 1 270 ? 2.640   1.132   14.038  1.00 92.18 270 A 1 
ATOM 2068 C C   . GLU A 1 270 ? 4.147   1.324   13.845  1.00 92.63 270 A 1 
ATOM 2069 O O   . GLU A 1 270 ? 4.835   0.542   13.173  1.00 91.07 270 A 1 
ATOM 2070 C CB  . GLU A 1 270 ? 2.351   0.337   15.311  1.00 91.41 270 A 1 
ATOM 2071 C CG  . GLU A 1 270 ? 0.859   0.398   15.674  1.00 87.45 270 A 1 
ATOM 2072 C CD  . GLU A 1 270 ? 0.511   -0.447  16.902  1.00 84.48 270 A 1 
ATOM 2073 O OE1 . GLU A 1 270 ? -0.610  -0.255  17.409  1.00 77.17 270 A 1 
ATOM 2074 O OE2 . GLU A 1 270 ? 1.333   -1.288  17.337  1.00 78.24 270 A 1 
ATOM 2075 N N   . LEU A 1 271 ? 4.681   2.358   14.494  1.00 92.04 271 A 1 
ATOM 2076 C CA  . LEU A 1 271 ? 6.121   2.519   14.651  1.00 91.88 271 A 1 
ATOM 2077 C C   . LEU A 1 271 ? 6.701   1.318   15.406  1.00 92.37 271 A 1 
ATOM 2078 O O   . LEU A 1 271 ? 6.059   0.724   16.269  1.00 90.84 271 A 1 
ATOM 2079 C CB  . LEU A 1 271 ? 6.447   3.840   15.372  1.00 90.74 271 A 1 
ATOM 2080 C CG  . LEU A 1 271 ? 6.084   5.114   14.585  1.00 85.54 271 A 1 
ATOM 2081 C CD1 . LEU A 1 271 ? 6.399   6.343   15.440  1.00 81.74 271 A 1 
ATOM 2082 C CD2 . LEU A 1 271 ? 6.866   5.236   13.274  1.00 81.64 271 A 1 
ATOM 2083 N N   . MET A 1 272 ? 7.938   0.956   15.084  1.00 90.62 272 A 1 
ATOM 2084 C CA  . MET A 1 272 ? 8.599   -0.131  15.798  1.00 92.10 272 A 1 
ATOM 2085 C C   . MET A 1 272 ? 8.727   0.198   17.289  1.00 92.11 272 A 1 
ATOM 2086 O O   . MET A 1 272 ? 9.086   1.333   17.628  1.00 91.26 272 A 1 
ATOM 2087 C CB  . MET A 1 272 ? 9.959   -0.461  15.158  1.00 91.34 272 A 1 
ATOM 2088 C CG  . MET A 1 272 ? 11.016  0.647   15.308  1.00 87.74 272 A 1 
ATOM 2089 S SD  . MET A 1 272 ? 12.598  0.266   14.498  1.00 86.34 272 A 1 
ATOM 2090 C CE  . MET A 1 272 ? 12.128  0.448   12.760  1.00 77.57 272 A 1 
ATOM 2091 N N   . PRO A 1 273 ? 8.474   -0.772  18.193  1.00 90.42 273 A 1 
ATOM 2092 C CA  . PRO A 1 273 ? 8.751   -0.578  19.607  1.00 90.24 273 A 1 
ATOM 2093 C C   . PRO A 1 273 ? 10.216  -0.197  19.817  1.00 91.52 273 A 1 
ATOM 2094 O O   . PRO A 1 273 ? 11.116  -0.807  19.232  1.00 91.05 273 A 1 
ATOM 2095 C CB  . PRO A 1 273 ? 8.401   -1.899  20.294  1.00 89.37 273 A 1 
ATOM 2096 C CG  . PRO A 1 273 ? 7.407   -2.547  19.331  1.00 89.07 273 A 1 
ATOM 2097 C CD  . PRO A 1 273 ? 7.898   -2.085  17.960  1.00 91.50 273 A 1 
ATOM 2098 N N   . SER A 1 274 ? 10.462  0.803   20.654  1.00 89.05 274 A 1 
ATOM 2099 C CA  . SER A 1 274 ? 11.799  1.293   20.985  1.00 91.21 274 A 1 
ATOM 2100 C C   . SER A 1 274 ? 11.987  1.335   22.495  1.00 91.37 274 A 1 
ATOM 2101 O O   . SER A 1 274 ? 11.027  1.464   23.251  1.00 91.72 274 A 1 
ATOM 2102 C CB  . SER A 1 274 ? 12.056  2.658   20.334  1.00 91.38 274 A 1 
ATOM 2103 O OG  . SER A 1 274 ? 11.093  3.619   20.733  1.00 89.77 274 A 1 
ATOM 2104 N N   . PHE A 1 275 ? 13.228  1.185   22.942  1.00 92.24 275 A 1 
ATOM 2105 C CA  . PHE A 1 275 ? 13.576  1.337   24.348  1.00 90.46 275 A 1 
ATOM 2106 C C   . PHE A 1 275 ? 13.496  2.817   24.738  1.00 89.51 275 A 1 
ATOM 2107 O O   . PHE A 1 275 ? 14.160  3.650   24.117  1.00 88.83 275 A 1 
ATOM 2108 C CB  . PHE A 1 275 ? 14.974  0.753   24.588  1.00 90.84 275 A 1 
ATOM 2109 C CG  . PHE A 1 275 ? 15.465  0.926   26.013  1.00 91.21 275 A 1 
ATOM 2110 C CD1 . PHE A 1 275 ? 16.442  1.895   26.310  1.00 87.13 275 A 1 
ATOM 2111 C CD2 . PHE A 1 275 ? 14.924  0.144   27.049  1.00 90.63 275 A 1 
ATOM 2112 C CE1 . PHE A 1 275 ? 16.884  2.071   27.633  1.00 88.59 275 A 1 
ATOM 2113 C CE2 . PHE A 1 275 ? 15.364  0.324   28.373  1.00 90.22 275 A 1 
ATOM 2114 C CZ  . PHE A 1 275 ? 16.344  1.285   28.665  1.00 91.17 275 A 1 
ATOM 2115 N N   . ASP A 1 276 ? 12.707  3.121   25.755  1.00 94.23 276 A 1 
ATOM 2116 C CA  . ASP A 1 276 ? 12.607  4.463   26.330  1.00 94.02 276 A 1 
ATOM 2117 C C   . ASP A 1 276 ? 13.687  4.639   27.409  1.00 94.14 276 A 1 
ATOM 2118 O O   . ASP A 1 276 ? 13.597  4.072   28.500  1.00 91.47 276 A 1 
ATOM 2119 C CB  . ASP A 1 276 ? 11.187  4.698   26.867  1.00 91.57 276 A 1 
ATOM 2120 C CG  . ASP A 1 276 ? 10.999  6.125   27.390  1.00 84.33 276 A 1 
ATOM 2121 O OD1 . ASP A 1 276 ? 11.728  7.018   26.897  1.00 78.33 276 A 1 
ATOM 2122 O OD2 . ASP A 1 276 ? 10.137  6.308   28.280  1.00 78.50 276 A 1 
ATOM 2123 N N   . TYR A 1 277 ? 14.754  5.364   27.086  1.00 95.10 277 A 1 
ATOM 2124 C CA  . TYR A 1 277 ? 15.804  5.694   28.049  1.00 94.45 277 A 1 
ATOM 2125 C C   . TYR A 1 277 ? 15.398  6.917   28.874  1.00 93.44 277 A 1 
ATOM 2126 O O   . TYR A 1 277 ? 15.470  8.052   28.408  1.00 90.60 277 A 1 
ATOM 2127 C CB  . TYR A 1 277 ? 17.150  5.899   27.342  1.00 93.53 277 A 1 
ATOM 2128 C CG  . TYR A 1 277 ? 18.268  6.294   28.297  1.00 93.11 277 A 1 
ATOM 2129 C CD1 . TYR A 1 277 ? 18.830  7.585   28.231  1.00 87.53 277 A 1 
ATOM 2130 C CD2 . TYR A 1 277 ? 18.717  5.389   29.275  1.00 89.92 277 A 1 
ATOM 2131 C CE1 . TYR A 1 277 ? 19.840  7.965   29.139  1.00 87.90 277 A 1 
ATOM 2132 C CE2 . TYR A 1 277 ? 19.720  5.767   30.188  1.00 89.49 277 A 1 
ATOM 2133 C CZ  . TYR A 1 277 ? 20.282  7.057   30.120  1.00 90.53 277 A 1 
ATOM 2134 O OH  . TYR A 1 277 ? 21.245  7.432   31.005  1.00 88.89 277 A 1 
ATOM 2135 N N   . GLN A 1 278 ? 15.027  6.681   30.128  1.00 94.81 278 A 1 
ATOM 2136 C CA  . GLN A 1 278 ? 14.759  7.728   31.120  1.00 93.28 278 A 1 
ATOM 2137 C C   . GLN A 1 278 ? 16.048  8.013   31.900  1.00 92.21 278 A 1 
ATOM 2138 O O   . GLN A 1 278 ? 16.289  7.429   32.952  1.00 86.69 278 A 1 
ATOM 2139 C CB  . GLN A 1 278 ? 13.566  7.319   32.001  1.00 91.94 278 A 1 
ATOM 2140 C CG  . GLN A 1 278 ? 12.318  7.059   31.131  1.00 87.50 278 A 1 
ATOM 2141 C CD  . GLN A 1 278 ? 11.029  6.878   31.913  1.00 77.91 278 A 1 
ATOM 2142 O OE1 . GLN A 1 278 ? 10.959  6.906   33.130  1.00 71.77 278 A 1 
ATOM 2143 N NE2 . GLN A 1 278 ? 9.931   6.692   31.204  1.00 69.15 278 A 1 
ATOM 2144 N N   . GLY A 1 279 ? 16.915  8.833   31.299  1.00 92.84 279 A 1 
ATOM 2145 C CA  . GLY A 1 279 ? 18.201  9.235   31.873  1.00 91.90 279 A 1 
ATOM 2146 C C   . GLY A 1 279 ? 18.131  10.325  32.927  1.00 88.98 279 A 1 
ATOM 2147 O O   . GLY A 1 279 ? 17.115  11.052  32.973  1.00 80.13 279 A 1 
ATOM 2148 O OXT . GLY A 1 279 ? 19.147  10.429  33.658  1.00 88.61 279 A 1 
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