# 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_if00132
#
_entry.id if00132
#
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 LEU 2   
1 n LEU 3   
1 n ARG 4   
1 n ASN 5   
1 n VAL 6   
1 n ASN 7   
1 n TYR 8   
1 n CYS 9   
1 n LYS 10  
1 n GLN 11  
1 n LEU 12  
1 n LYS 13  
1 n ILE 14  
1 n LEU 15  
1 n VAL 16  
1 n LYS 17  
1 n LEU 18  
1 n SER 19  
1 n VAL 20  
1 n SER 21  
1 n LEU 22  
1 n PHE 23  
1 n ILE 24  
1 n ILE 25  
1 n TYR 26  
1 n THR 27  
1 n ILE 28  
1 n THR 29  
1 n VAL 30  
1 n LYS 31  
1 n ILE 32  
1 n VAL 33  
1 n ARG 34  
1 n ILE 35  
1 n ARG 36  
1 n GLY 37  
1 n LYS 38  
1 n GLU 39  
1 n MET 40  
1 n SER 41  
1 n GLY 42  
1 n HIS 43  
1 n SER 44  
1 n LYS 45  
1 n PHE 46  
1 n ALA 47  
1 n ASN 48  
1 n ILE 49  
1 n LYS 50  
1 n HIS 51  
1 n LYS 52  
1 n LYS 53  
1 n GLU 54  
1 n ARG 55  
1 n ASN 56  
1 n ASP 57  
1 n ALA 58  
1 n ALA 59  
1 n LYS 60  
1 n GLY 61  
1 n LYS 62  
1 n VAL 63  
1 n PHE 64  
1 n THR 65  
1 n VAL 66  
1 n ILE 67  
1 n GLY 68  
1 n ARG 69  
1 n GLU 70  
1 n ILE 71  
1 n ALA 72  
1 n VAL 73  
1 n ALA 74  
1 n VAL 75  
1 n LYS 76  
1 n ASP 77  
1 n ALA 78  
1 n GLY 79  
1 n ALA 80  
1 n ASP 81  
1 n PRO 82  
1 n ALA 83  
1 n ASN 84  
1 n ASN 85  
1 n SER 86  
1 n ARG 87  
1 n LEU 88  
1 n ARG 89  
1 n ASP 90  
1 n ILE 91  
1 n ILE 92  
1 n ALA 93  
1 n LYS 94  
1 n ALA 95  
1 n LYS 96  
1 n ALA 97  
1 n ASN 98  
1 n ASN 99  
1 n MET 100 
1 n PRO 101 
1 n ASN 102 
1 n ASP 103 
1 n THR 104 
1 n ILE 105 
1 n ASP 106 
1 n ARG 107 
1 n GLY 108 
1 n ILE 109 
1 n LYS 110 
1 n LYS 111 
1 n ALA 112 
1 n ALA 113 
1 n GLY 114 
1 n ASP 115 
1 n LEU 116 
1 n SER 117 
1 n ALA 118 
1 n VAL 119 
1 n ASN 120 
1 n TYR 121 
1 n GLU 122 
1 n THR 123 
1 n VAL 124 
1 n THR 125 
1 n TYR 126 
1 n GLU 127 
1 n GLY 128 
1 n TYR 129 
1 n GLY 130 
1 n PRO 131 
1 n ASN 132 
1 n GLY 133 
1 n VAL 134 
1 n ALA 135 
1 n ILE 136 
1 n ILE 137 
1 n VAL 138 
1 n ASP 139 
1 n ALA 140 
1 n LEU 141 
1 n THR 142 
1 n ASP 143 
1 n ASN 144 
1 n LYS 145 
1 n ASN 146 
1 n ARG 147 
1 n THR 148 
1 n ALA 149 
1 n SER 150 
1 n ASN 151 
1 n VAL 152 
1 n ARG 153 
1 n ASN 154 
1 n ALA 155 
1 n PHE 156 
1 n THR 157 
1 n LYS 158 
1 n GLY 159 
1 n ASN 160 
1 n GLY 161 
1 n ASN 162 
1 n VAL 163 
1 n GLY 164 
1 n THR 165 
1 n GLN 166 
1 n GLY 167 
1 n CYS 168 
1 n VAL 169 
1 n SER 170 
1 n PHE 171 
1 n MET 172 
1 n PHE 173 
1 n ASP 174 
1 n LYS 175 
1 n LYS 176 
1 n GLY 177 
1 n GLN 178 
1 n ILE 179 
1 n ILE 180 
1 n ILE 181 
1 n ASP 182 
1 n LYS 183 
1 n GLU 184 
1 n ALA 185 
1 n CYS 186 
1 n ASP 187 
1 n ILE 188 
1 n ASP 189 
1 n ALA 190 
1 n ASP 191 
1 n SER 192 
1 n LEU 193 
1 n MET 194 
1 n MET 195 
1 n LEU 196 
1 n ALA 197 
1 n LEU 198 
1 n ASP 199 
1 n ALA 200 
1 n GLY 201 
1 n ALA 202 
1 n GLU 203 
1 n ASP 204 
1 n PHE 205 
1 n ALA 206 
1 n GLU 207 
1 n GLU 208 
1 n ASP 209 
1 n GLU 210 
1 n SER 211 
1 n PHE 212 
1 n GLU 213 
1 n ILE 214 
1 n ILE 215 
1 n THR 216 
1 n GLU 217 
1 n PRO 218 
1 n GLU 219 
1 n ILE 220 
1 n PHE 221 
1 n GLY 222 
1 n GLU 223 
1 n VAL 224 
1 n ARG 225 
1 n GLU 226 
1 n ALA 227 
1 n LEU 228 
1 n GLU 229 
1 n ASN 230 
1 n ALA 231 
1 n GLY 232 
1 n VAL 233 
1 n ALA 234 
1 n MET 235 
1 n ILE 236 
1 n GLU 237 
1 n ALA 238 
1 n GLU 239 
1 n VAL 240 
1 n THR 241 
1 n MET 242 
1 n ILE 243 
1 n PRO 244 
1 n GLN 245 
1 n THR 246 
1 n TRP 247 
1 n THR 248 
1 n GLU 249 
1 n LEU 250 
1 n THR 251 
1 n ASP 252 
1 n ASP 253 
1 n GLU 254 
1 n ASP 255 
1 n ILE 256 
1 n LYS 257 
1 n ARG 258 
1 n MET 259 
1 n ASN 260 
1 n LYS 261 
1 n THR 262 
1 n LEU 263 
1 n LEU 264 
1 n LEU 265 
1 n ASP 266 
1 n VAL 267 
1 n GLN 268 
1 n ALA 269 
1 n VAL 270 
1 n TYR 271 
1 n HIS 272 
1 n ASN 273 
1 n TRP 274 
1 n ASN 275 
1 n GLU 276 
#
_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 18:08:19)"
_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 82.09
_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 LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLU . 276 A 276 
#
_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   ? 4.276   33.306  47.722  1.00 49.37 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.369   32.159  47.478  1.00 65.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.115   31.886  45.987  1.00 68.24 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.106   30.722  45.605  1.00 65.00 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.079   32.320  48.297  1.00 64.66 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.541   30.977  48.811  1.00 59.31 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.273   31.203  50.080  1.00 55.07 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.191  29.480  50.428  1.00 50.64 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 3.041   32.905  45.118  1.00 51.68 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 2.798   32.763  43.664  1.00 60.37 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 3.946   32.113  42.854  1.00 61.30 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 3.679   31.341  41.932  1.00 62.06 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 2.428   34.157  43.108  1.00 63.25 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 0.957   34.527  43.374  1.00 57.77 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 0.771   36.031  43.524  1.00 51.56 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 0.074   34.027  42.227  1.00 61.44 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 5.218   32.319  43.228  1.00 51.77 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 6.374   31.752  42.503  1.00 57.56 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 6.546   30.227  42.670  1.00 60.36 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 7.104   29.576  41.785  1.00 58.61 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 7.647   32.512  42.935  1.00 61.36 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 7.792   33.885  42.251  1.00 58.91 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 8.658   34.819  43.090  1.00 50.67 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 8.428   33.738  40.867  1.00 61.55 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? 6.044   29.624  43.758  1.00 58.57 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? 6.074   28.160  43.958  1.00 64.10 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? 5.075   27.425  43.055  1.00 64.81 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? 5.410   26.357  42.547  1.00 66.21 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? 5.889   27.798  45.446  1.00 66.05 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? 7.231   27.739  46.200  1.00 62.73 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? 7.041   27.306  47.663  1.00 57.30 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? 8.330   27.093  48.362  1.00 54.05 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? 8.501   26.757  49.632  1.00 47.02 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? 7.497   26.593  50.446  1.00 41.57 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? 9.697   26.568  50.115  1.00 43.51 4   A 1 
ATOM 36   N N   . ASN A 1 5   ? 3.914   28.023  42.770  1.00 48.74 5   A 1 
ATOM 37   C CA  . ASN A 1 5   ? 2.889   27.400  41.919  1.00 57.53 5   A 1 
ATOM 38   C C   . ASN A 1 5   ? 3.283   27.346  40.432  1.00 55.05 5   A 1 
ATOM 39   O O   . ASN A 1 5   ? 2.939   26.390  39.739  1.00 56.78 5   A 1 
ATOM 40   C CB  . ASN A 1 5   ? 1.541   28.114  42.138  1.00 57.50 5   A 1 
ATOM 41   C CG  . ASN A 1 5   ? 0.834   27.671  43.410  1.00 53.64 5   A 1 
ATOM 42   O OD1 . ASN A 1 5   ? 1.155   26.657  44.000  1.00 48.51 5   A 1 
ATOM 43   N ND2 . ASN A 1 5   ? -0.143  28.406  43.883  1.00 51.85 5   A 1 
ATOM 44   N N   . VAL A 1 6   ? 4.059   28.314  39.937  1.00 59.00 6   A 1 
ATOM 45   C CA  . VAL A 1 6   ? 4.528   28.334  38.536  1.00 63.13 6   A 1 
ATOM 46   C C   . VAL A 1 6   ? 5.550   27.221  38.272  1.00 64.43 6   A 1 
ATOM 47   O O   . VAL A 1 6   ? 5.505   26.582  37.218  1.00 61.41 6   A 1 
ATOM 48   C CB  . VAL A 1 6   ? 5.082   29.725  38.169  1.00 63.23 6   A 1 
ATOM 49   C CG1 . VAL A 1 6   ? 5.594   29.774  36.722  1.00 57.37 6   A 1 
ATOM 50   C CG2 . VAL A 1 6   ? 3.993   30.801  38.308  1.00 59.20 6   A 1 
ATOM 51   N N   . ASN A 1 7   ? 6.421   26.920  39.241  1.00 56.11 7   A 1 
ATOM 52   C CA  . ASN A 1 7   ? 7.390   25.826  39.121  1.00 63.05 7   A 1 
ATOM 53   C C   . ASN A 1 7   ? 6.731   24.442  39.195  1.00 62.33 7   A 1 
ATOM 54   O O   . ASN A 1 7   ? 7.104   23.562  38.418  1.00 62.63 7   A 1 
ATOM 55   C CB  . ASN A 1 7   ? 8.512   26.016  40.156  1.00 61.18 7   A 1 
ATOM 56   C CG  . ASN A 1 7   ? 9.581   26.994  39.691  1.00 57.07 7   A 1 
ATOM 57   O OD1 . ASN A 1 7   ? 9.732   27.281  38.515  1.00 52.78 7   A 1 
ATOM 58   N ND2 . ASN A 1 7   ? 10.373  27.524  40.590  1.00 54.24 7   A 1 
ATOM 59   N N   . TYR A 1 8   ? 5.711   24.259  40.033  1.00 60.72 8   A 1 
ATOM 60   C CA  . TYR A 1 8   ? 4.934   23.012  40.069  1.00 60.24 8   A 1 
ATOM 61   C C   . TYR A 1 8   ? 4.201   22.747  38.751  1.00 58.35 8   A 1 
ATOM 62   O O   . TYR A 1 8   ? 4.222   21.628  38.245  1.00 57.96 8   A 1 
ATOM 63   C CB  . TYR A 1 8   ? 3.955   23.035  41.254  1.00 59.63 8   A 1 
ATOM 64   C CG  . TYR A 1 8   ? 4.474   22.254  42.450  1.00 57.69 8   A 1 
ATOM 65   C CD1 . TYR A 1 8   ? 4.194   20.875  42.548  1.00 54.47 8   A 1 
ATOM 66   C CD2 . TYR A 1 8   ? 5.246   22.886  43.445  1.00 55.36 8   A 1 
ATOM 67   C CE1 . TYR A 1 8   ? 4.681   20.130  43.641  1.00 50.20 8   A 1 
ATOM 68   C CE2 . TYR A 1 8   ? 5.738   22.144  44.540  1.00 49.18 8   A 1 
ATOM 69   C CZ  . TYR A 1 8   ? 5.452   20.767  44.636  1.00 53.21 8   A 1 
ATOM 70   O OH  . TYR A 1 8   ? 5.918   20.047  45.693  1.00 51.75 8   A 1 
ATOM 71   N N   . CYS A 1 9   ? 3.632   23.784  38.132  1.00 58.57 9   A 1 
ATOM 72   C CA  . CYS A 1 9   ? 2.928   23.657  36.853  1.00 63.51 9   A 1 
ATOM 73   C C   . CYS A 1 9   ? 3.875   23.323  35.679  1.00 59.37 9   A 1 
ATOM 74   O O   . CYS A 1 9   ? 3.504   22.575  34.775  1.00 62.15 9   A 1 
ATOM 75   C CB  . CYS A 1 9   ? 2.139   24.956  36.612  1.00 64.66 9   A 1 
ATOM 76   S SG  . CYS A 1 9   ? 0.441   24.566  36.140  1.00 57.57 9   A 1 
ATOM 77   N N   . LYS A 1 10  ? 5.114   23.829  35.692  1.00 49.19 10  A 1 
ATOM 78   C CA  . LYS A 1 10  ? 6.156   23.460  34.713  1.00 52.72 10  A 1 
ATOM 79   C C   . LYS A 1 10  ? 6.642   22.022  34.912  1.00 53.76 10  A 1 
ATOM 80   O O   . LYS A 1 10  ? 6.736   21.291  33.932  1.00 58.59 10  A 1 
ATOM 81   C CB  . LYS A 1 10  ? 7.331   24.451  34.762  1.00 56.56 10  A 1 
ATOM 82   C CG  . LYS A 1 10  ? 7.058   25.734  33.960  1.00 55.94 10  A 1 
ATOM 83   C CD  . LYS A 1 10  ? 8.303   26.640  33.944  1.00 50.71 10  A 1 
ATOM 84   C CE  . LYS A 1 10  ? 8.087   27.875  33.059  1.00 48.18 10  A 1 
ATOM 85   N NZ  . LYS A 1 10  ? 9.317   28.715  32.971  1.00 40.71 10  A 1 
ATOM 86   N N   . GLN A 1 11  ? 6.892   21.604  36.144  1.00 49.43 11  A 1 
ATOM 87   C CA  . GLN A 1 11  ? 7.305   20.230  36.476  1.00 54.21 11  A 1 
ATOM 88   C C   . GLN A 1 11  ? 6.224   19.209  36.092  1.00 53.98 11  A 1 
ATOM 89   O O   . GLN A 1 11  ? 6.525   18.188  35.485  1.00 56.31 11  A 1 
ATOM 90   C CB  . GLN A 1 11  ? 7.620   20.159  37.981  1.00 54.71 11  A 1 
ATOM 91   C CG  . GLN A 1 11  ? 8.953   20.848  38.349  1.00 51.95 11  A 1 
ATOM 92   C CD  . GLN A 1 11  ? 10.096  19.874  38.643  1.00 48.85 11  A 1 
ATOM 93   O OE1 . GLN A 1 11  ? 9.907   18.706  38.909  1.00 45.50 11  A 1 
ATOM 94   N NE2 . GLN A 1 11  ? 11.330  20.327  38.614  1.00 44.94 11  A 1 
ATOM 95   N N   . LEU A 1 12  ? 4.948   19.521  36.343  1.00 43.25 12  A 1 
ATOM 96   C CA  . LEU A 1 12  ? 3.821   18.664  35.977  1.00 46.58 12  A 1 
ATOM 97   C C   . LEU A 1 12  ? 3.675   18.520  34.453  1.00 47.00 12  A 1 
ATOM 98   O O   . LEU A 1 12  ? 3.457   17.419  33.960  1.00 47.35 12  A 1 
ATOM 99   C CB  . LEU A 1 12  ? 2.546   19.226  36.631  1.00 49.80 12  A 1 
ATOM 100  C CG  . LEU A 1 12  ? 1.398   18.206  36.727  1.00 50.15 12  A 1 
ATOM 101  C CD1 . LEU A 1 12  ? 1.674   17.157  37.801  1.00 43.12 12  A 1 
ATOM 102  C CD2 . LEU A 1 12  ? 0.097   18.925  37.090  1.00 55.86 12  A 1 
ATOM 103  N N   . LYS A 1 13  ? 3.872   19.595  33.677  1.00 44.84 13  A 1 
ATOM 104  C CA  . LYS A 1 13  ? 3.871   19.545  32.201  1.00 47.48 13  A 1 
ATOM 105  C C   . LYS A 1 13  ? 5.022   18.707  31.635  1.00 47.09 13  A 1 
ATOM 106  O O   . LYS A 1 13  ? 4.832   18.043  30.622  1.00 51.79 13  A 1 
ATOM 107  C CB  . LYS A 1 13  ? 3.902   20.964  31.616  1.00 50.22 13  A 1 
ATOM 108  C CG  . LYS A 1 13  ? 2.522   21.639  31.659  1.00 50.34 13  A 1 
ATOM 109  C CD  . LYS A 1 13  ? 2.573   23.037  31.022  1.00 46.21 13  A 1 
ATOM 110  C CE  . LYS A 1 13  ? 1.174   23.665  31.033  1.00 44.31 13  A 1 
ATOM 111  N NZ  . LYS A 1 13  ? 1.129   24.951  30.287  1.00 38.39 13  A 1 
ATOM 112  N N   . ILE A 1 14  ? 6.195   18.729  32.273  1.00 47.46 14  A 1 
ATOM 113  C CA  . ILE A 1 14  ? 7.350   17.908  31.879  1.00 49.20 14  A 1 
ATOM 114  C C   . ILE A 1 14  ? 7.081   16.431  32.191  1.00 49.08 14  A 1 
ATOM 115  O O   . ILE A 1 14  ? 7.299   15.588  31.324  1.00 49.88 14  A 1 
ATOM 116  C CB  . ILE A 1 14  ? 8.640   18.440  32.546  1.00 50.95 14  A 1 
ATOM 117  C CG1 . ILE A 1 14  ? 9.000   19.829  31.968  1.00 49.47 14  A 1 
ATOM 118  C CG2 . ILE A 1 14  ? 9.818   17.471  32.343  1.00 50.17 14  A 1 
ATOM 119  C CD1 . ILE A 1 14  ? 10.045  20.594  32.786  1.00 48.03 14  A 1 
ATOM 120  N N   . LEU A 1 15  ? 6.530   16.115  33.369  1.00 44.16 15  A 1 
ATOM 121  C CA  . LEU A 1 15  ? 6.144   14.752  33.751  1.00 46.60 15  A 1 
ATOM 122  C C   . LEU A 1 15  ? 5.060   14.169  32.835  1.00 46.02 15  A 1 
ATOM 123  O O   . LEU A 1 15  ? 5.175   13.018  32.422  1.00 48.68 15  A 1 
ATOM 124  C CB  . LEU A 1 15  ? 5.686   14.762  35.223  1.00 48.44 15  A 1 
ATOM 125  C CG  . LEU A 1 15  ? 6.850   14.496  36.193  1.00 47.50 15  A 1 
ATOM 126  C CD1 . LEU A 1 15  ? 6.587   15.127  37.554  1.00 43.13 15  A 1 
ATOM 127  C CD2 . LEU A 1 15  ? 7.044   12.988  36.387  1.00 50.68 15  A 1 
ATOM 128  N N   . VAL A 1 16  ? 4.052   14.963  32.456  1.00 55.32 16  A 1 
ATOM 129  C CA  . VAL A 1 16  ? 3.006   14.537  31.509  1.00 53.62 16  A 1 
ATOM 130  C C   . VAL A 1 16  ? 3.589   14.313  30.113  1.00 53.16 16  A 1 
ATOM 131  O O   . VAL A 1 16  ? 3.269   13.311  29.482  1.00 55.02 16  A 1 
ATOM 132  C CB  . VAL A 1 16  ? 1.835   15.536  31.495  1.00 55.10 16  A 1 
ATOM 133  C CG1 . VAL A 1 16  ? 0.811   15.239  30.391  1.00 53.15 16  A 1 
ATOM 134  C CG2 . VAL A 1 16  ? 1.071   15.495  32.829  1.00 56.81 16  A 1 
ATOM 135  N N   . LYS A 1 17  ? 4.495   15.167  29.631  1.00 48.05 17  A 1 
ATOM 136  C CA  . LYS A 1 17  ? 5.193   14.926  28.353  1.00 50.20 17  A 1 
ATOM 137  C C   . LYS A 1 17  ? 6.032   13.647  28.388  1.00 49.27 17  A 1 
ATOM 138  O O   . LYS A 1 17  ? 5.953   12.865  27.447  1.00 50.69 17  A 1 
ATOM 139  C CB  . LYS A 1 17  ? 6.061   16.131  27.956  1.00 51.73 17  A 1 
ATOM 140  C CG  . LYS A 1 17  ? 5.283   17.144  27.106  1.00 50.39 17  A 1 
ATOM 141  C CD  . LYS A 1 17  ? 6.222   18.236  26.574  1.00 47.50 17  A 1 
ATOM 142  C CE  . LYS A 1 17  ? 5.497   19.120  25.552  1.00 44.32 17  A 1 
ATOM 143  N NZ  . LYS A 1 17  ? 6.439   20.031  24.845  1.00 39.72 17  A 1 
ATOM 144  N N   . LEU A 1 18  ? 6.780   13.409  29.470  1.00 47.24 18  A 1 
ATOM 145  C CA  . LEU A 1 18  ? 7.583   12.197  29.641  1.00 48.74 18  A 1 
ATOM 146  C C   . LEU A 1 18  ? 6.715   10.935  29.715  1.00 49.09 18  A 1 
ATOM 147  O O   . LEU A 1 18  ? 7.063   9.938   29.089  1.00 48.89 18  A 1 
ATOM 148  C CB  . LEU A 1 18  ? 8.459   12.341  30.901  1.00 49.97 18  A 1 
ATOM 149  C CG  . LEU A 1 18  ? 9.737   13.166  30.655  1.00 48.59 18  A 1 
ATOM 150  C CD1 . LEU A 1 18  ? 10.300  13.687  31.976  1.00 43.27 18  A 1 
ATOM 151  C CD2 . LEU A 1 18  ? 10.823  12.322  29.981  1.00 51.52 18  A 1 
ATOM 152  N N   . SER A 1 19  ? 5.570   10.975  30.409  1.00 47.91 19  A 1 
ATOM 153  C CA  . SER A 1 19  ? 4.656   9.831   30.479  1.00 51.86 19  A 1 
ATOM 154  C C   . SER A 1 19  ? 3.980   9.534   29.144  1.00 48.96 19  A 1 
ATOM 155  O O   . SER A 1 19  ? 3.825   8.367   28.795  1.00 51.00 19  A 1 
ATOM 156  C CB  . SER A 1 19  ? 3.612   10.020  31.583  1.00 53.61 19  A 1 
ATOM 157  O OG  . SER A 1 19  ? 2.701   11.059  31.306  1.00 50.63 19  A 1 
ATOM 158  N N   . VAL A 1 20  ? 3.632   10.561  28.360  1.00 44.64 20  A 1 
ATOM 159  C CA  . VAL A 1 20  ? 3.077   10.397  27.007  1.00 48.06 20  A 1 
ATOM 160  C C   . VAL A 1 20  ? 4.139   9.836   26.059  1.00 48.57 20  A 1 
ATOM 161  O O   . VAL A 1 20  ? 3.847   8.885   25.341  1.00 47.59 20  A 1 
ATOM 162  C CB  . VAL A 1 20  ? 2.472   11.718  26.498  1.00 47.91 20  A 1 
ATOM 163  C CG1 . VAL A 1 20  ? 2.059   11.656  25.024  1.00 44.65 20  A 1 
ATOM 164  C CG2 . VAL A 1 20  ? 1.212   12.076  27.299  1.00 48.35 20  A 1 
ATOM 165  N N   . SER A 1 21  ? 5.376   10.332  26.102  1.00 46.64 21  A 1 
ATOM 166  C CA  . SER A 1 21  ? 6.476   9.768   25.308  1.00 50.96 21  A 1 
ATOM 167  C C   . SER A 1 21  ? 6.784   8.317   25.689  1.00 49.45 21  A 1 
ATOM 168  O O   . SER A 1 21  ? 6.948   7.489   24.799  1.00 49.74 21  A 1 
ATOM 169  C CB  . SER A 1 21  ? 7.746   10.613  25.445  1.00 51.44 21  A 1 
ATOM 170  O OG  . SER A 1 21  ? 7.573   11.878  24.838  1.00 49.80 21  A 1 
ATOM 171  N N   . LEU A 1 22  ? 6.805   7.965   26.982  1.00 44.02 22  A 1 
ATOM 172  C CA  . LEU A 1 22  ? 6.999   6.579   27.432  1.00 47.40 22  A 1 
ATOM 173  C C   . LEU A 1 22  ? 5.848   5.664   26.996  1.00 47.81 22  A 1 
ATOM 174  O O   . LEU A 1 22  ? 6.087   4.520   26.632  1.00 47.56 22  A 1 
ATOM 175  C CB  . LEU A 1 22  ? 7.163   6.511   28.966  1.00 48.14 22  A 1 
ATOM 176  C CG  . LEU A 1 22  ? 8.507   5.885   29.393  1.00 47.69 22  A 1 
ATOM 177  C CD1 . LEU A 1 22  ? 9.612   6.939   29.430  1.00 42.13 22  A 1 
ATOM 178  C CD2 . LEU A 1 22  ? 8.390   5.260   30.783  1.00 52.13 22  A 1 
ATOM 179  N N   . PHE A 1 23  ? 4.608   6.162   27.014  1.00 37.41 23  A 1 
ATOM 180  C CA  . PHE A 1 23  ? 3.434   5.412   26.568  1.00 41.34 23  A 1 
ATOM 181  C C   . PHE A 1 23  ? 3.456   5.180   25.052  1.00 41.55 23  A 1 
ATOM 182  O O   . PHE A 1 23  ? 3.161   4.075   24.607  1.00 41.45 23  A 1 
ATOM 183  C CB  . PHE A 1 23  ? 2.164   6.142   27.018  1.00 41.51 23  A 1 
ATOM 184  C CG  . PHE A 1 23  ? 0.892   5.344   26.802  1.00 43.11 23  A 1 
ATOM 185  C CD1 . PHE A 1 23  ? 0.088   5.576   25.671  1.00 38.01 23  A 1 
ATOM 186  C CD2 . PHE A 1 23  ? 0.524   4.354   27.730  1.00 43.87 23  A 1 
ATOM 187  C CE1 . PHE A 1 23  ? -1.083  4.825   25.471  1.00 40.31 23  A 1 
ATOM 188  C CE2 . PHE A 1 23  ? -0.649  3.598   27.528  1.00 38.73 23  A 1 
ATOM 189  C CZ  . PHE A 1 23  ? -1.450  3.834   26.399  1.00 45.93 23  A 1 
ATOM 190  N N   . ILE A 1 24  ? 3.868   6.177   24.270  1.00 43.96 24  A 1 
ATOM 191  C CA  . ILE A 1 24  ? 4.063   6.049   22.817  1.00 45.25 24  A 1 
ATOM 192  C C   . ILE A 1 24  ? 5.174   5.034   22.525  1.00 45.78 24  A 1 
ATOM 193  O O   . ILE A 1 24  ? 4.949   4.109   21.750  1.00 46.06 24  A 1 
ATOM 194  C CB  . ILE A 1 24  ? 4.334   7.433   22.187  1.00 45.60 24  A 1 
ATOM 195  C CG1 . ILE A 1 24  ? 3.057   8.305   22.247  1.00 45.35 24  A 1 
ATOM 196  C CG2 . ILE A 1 24  ? 4.806   7.304   20.726  1.00 46.05 24  A 1 
ATOM 197  C CD1 . ILE A 1 24  ? 3.308   9.793   21.963  1.00 44.50 24  A 1 
ATOM 198  N N   . ILE A 1 25  ? 6.326   5.125   23.199  1.00 42.71 25  A 1 
ATOM 199  C CA  . ILE A 1 25  ? 7.422   4.154   23.050  1.00 43.60 25  A 1 
ATOM 200  C C   . ILE A 1 25  ? 6.947   2.745   23.431  1.00 43.86 25  A 1 
ATOM 201  O O   . ILE A 1 25  ? 7.206   1.794   22.700  1.00 43.08 25  A 1 
ATOM 202  C CB  . ILE A 1 25  ? 8.650   4.598   23.877  1.00 43.52 25  A 1 
ATOM 203  C CG1 . ILE A 1 25  ? 9.273   5.881   23.268  1.00 43.08 25  A 1 
ATOM 204  C CG2 . ILE A 1 25  ? 9.722   3.489   23.944  1.00 43.52 25  A 1 
ATOM 205  C CD1 . ILE A 1 25  ? 10.241  6.605   24.211  1.00 42.26 25  A 1 
ATOM 206  N N   . TYR A 1 26  ? 6.203   2.592   24.531  1.00 43.27 26  A 1 
ATOM 207  C CA  . TYR A 1 26  ? 5.664   1.300   24.959  1.00 42.65 26  A 1 
ATOM 208  C C   . TYR A 1 26  ? 4.657   0.729   23.954  1.00 43.29 26  A 1 
ATOM 209  O O   . TYR A 1 26  ? 4.736   -0.449  23.615  1.00 41.97 26  A 1 
ATOM 210  C CB  . TYR A 1 26  ? 5.045   1.443   26.354  1.00 41.65 26  A 1 
ATOM 211  C CG  . TYR A 1 26  ? 4.525   0.136   26.928  1.00 39.98 26  A 1 
ATOM 212  C CD1 . TYR A 1 26  ? 3.145   -0.164  26.886  1.00 36.38 26  A 1 
ATOM 213  C CD2 . TYR A 1 26  ? 5.427   -0.789  27.491  1.00 36.25 26  A 1 
ATOM 214  C CE1 . TYR A 1 26  ? 2.671   -1.382  27.410  1.00 34.22 26  A 1 
ATOM 215  C CE2 . TYR A 1 26  ? 4.954   -2.013  28.015  1.00 33.85 26  A 1 
ATOM 216  C CZ  . TYR A 1 26  ? 3.574   -2.308  27.972  1.00 37.64 26  A 1 
ATOM 217  O OH  . TYR A 1 26  ? 3.116   -3.492  28.471  1.00 36.33 26  A 1 
ATOM 218  N N   . THR A 1 27  ? 3.736   1.547   23.426  1.00 41.91 27  A 1 
ATOM 219  C CA  . THR A 1 27  ? 2.776   1.100   22.400  1.00 43.33 27  A 1 
ATOM 220  C C   . THR A 1 27  ? 3.458   0.736   21.083  1.00 43.40 27  A 1 
ATOM 221  O O   . THR A 1 27  ? 3.091   -0.279  20.496  1.00 42.61 27  A 1 
ATOM 222  C CB  . THR A 1 27  ? 1.649   2.112   22.137  1.00 41.96 27  A 1 
ATOM 223  O OG1 . THR A 1 27  ? 2.101   3.437   22.112  1.00 39.53 27  A 1 
ATOM 224  C CG2 . THR A 1 27  ? 0.566   2.044   23.214  1.00 40.97 27  A 1 
ATOM 225  N N   . ILE A 1 28  ? 4.473   1.479   20.662  1.00 44.29 28  A 1 
ATOM 226  C CA  . ILE A 1 28  ? 5.303   1.147   19.492  1.00 44.98 28  A 1 
ATOM 227  C C   . ILE A 1 28  ? 6.051   -0.172  19.736  1.00 45.28 28  A 1 
ATOM 228  O O   . ILE A 1 28  ? 5.967   -1.079  18.912  1.00 44.10 28  A 1 
ATOM 229  C CB  . ILE A 1 28  ? 6.253   2.323   19.168  1.00 44.02 28  A 1 
ATOM 230  C CG1 . ILE A 1 28  ? 5.443   3.530   18.632  1.00 42.47 28  A 1 
ATOM 231  C CG2 . ILE A 1 28  ? 7.328   1.922   18.140  1.00 42.74 28  A 1 
ATOM 232  C CD1 . ILE A 1 28  ? 6.252   4.834   18.554  1.00 41.72 28  A 1 
ATOM 233  N N   . THR A 1 29  ? 6.692   -0.342  20.899  1.00 40.97 29  A 1 
ATOM 234  C CA  . THR A 1 29  ? 7.423   -1.577  21.239  1.00 42.48 29  A 1 
ATOM 235  C C   . THR A 1 29  ? 6.492   -2.792  21.303  1.00 42.09 29  A 1 
ATOM 236  O O   . THR A 1 29  ? 6.828   -3.857  20.792  1.00 40.49 29  A 1 
ATOM 237  C CB  . THR A 1 29  ? 8.174   -1.438  22.574  1.00 40.73 29  A 1 
ATOM 238  O OG1 . THR A 1 29  ? 8.956   -0.266  22.616  1.00 37.15 29  A 1 
ATOM 239  C CG2 . THR A 1 29  ? 9.149   -2.589  22.818  1.00 37.64 29  A 1 
ATOM 240  N N   . VAL A 1 30  ? 5.292   -2.647  21.877  1.00 38.46 30  A 1 
ATOM 241  C CA  . VAL A 1 30  ? 4.284   -3.723  21.925  1.00 38.79 30  A 1 
ATOM 242  C C   . VAL A 1 30  ? 3.734   -4.036  20.529  1.00 39.46 30  A 1 
ATOM 243  O O   . VAL A 1 30  ? 3.482   -5.202  20.235  1.00 37.76 30  A 1 
ATOM 244  C CB  . VAL A 1 30  ? 3.165   -3.378  22.929  1.00 36.66 30  A 1 
ATOM 245  C CG1 . VAL A 1 30  ? 1.978   -4.353  22.874  1.00 32.60 30  A 1 
ATOM 246  C CG2 . VAL A 1 30  ? 3.698   -3.438  24.370  1.00 33.80 30  A 1 
ATOM 247  N N   . LYS A 1 31  ? 3.582   -3.039  19.639  1.00 37.33 31  A 1 
ATOM 248  C CA  . LYS A 1 31  ? 3.167   -3.232  18.239  1.00 38.25 31  A 1 
ATOM 249  C C   . LYS A 1 31  ? 4.252   -3.987  17.453  1.00 38.08 31  A 1 
ATOM 250  O O   . LYS A 1 31  ? 3.937   -4.991  16.821  1.00 36.57 31  A 1 
ATOM 251  C CB  . LYS A 1 31  ? 2.787   -1.866  17.621  1.00 36.52 31  A 1 
ATOM 252  C CG  . LYS A 1 31  ? 1.742   -1.940  16.492  1.00 33.53 31  A 1 
ATOM 253  C CD  . LYS A 1 31  ? 1.407   -0.536  15.931  1.00 30.72 31  A 1 
ATOM 254  C CE  . LYS A 1 31  ? 0.356   -0.591  14.795  1.00 27.92 31  A 1 
ATOM 255  N NZ  . LYS A 1 31  ? 0.256   0.697   14.020  1.00 26.28 31  A 1 
ATOM 256  N N   . ILE A 1 32  ? 5.527   -3.610  17.615  1.00 37.16 32  A 1 
ATOM 257  C CA  . ILE A 1 32  ? 6.695   -4.277  17.006  1.00 37.38 32  A 1 
ATOM 258  C C   . ILE A 1 32  ? 6.819   -5.737  17.478  1.00 37.32 32  A 1 
ATOM 259  O O   . ILE A 1 32  ? 7.025   -6.644  16.674  1.00 35.67 32  A 1 
ATOM 260  C CB  . ILE A 1 32  ? 7.978   -3.465  17.320  1.00 35.64 32  A 1 
ATOM 261  C CG1 . ILE A 1 32  ? 7.958   -2.104  16.581  1.00 33.08 32  A 1 
ATOM 262  C CG2 . ILE A 1 32  ? 9.256   -4.240  16.933  1.00 34.08 32  A 1 
ATOM 263  C CD1 . ILE A 1 32  ? 9.017   -1.108  17.081  1.00 33.19 32  A 1 
ATOM 264  N N   . VAL A 1 33  ? 6.640   -6.002  18.785  1.00 32.23 33  A 1 
ATOM 265  C CA  . VAL A 1 33  ? 6.704   -7.375  19.333  1.00 32.52 33  A 1 
ATOM 266  C C   . VAL A 1 33  ? 5.531   -8.242  18.854  1.00 32.95 33  A 1 
ATOM 267  O O   . VAL A 1 33  ? 5.681   -9.455  18.727  1.00 31.44 33  A 1 
ATOM 268  C CB  . VAL A 1 33  ? 6.809   -7.335  20.870  1.00 30.20 33  A 1 
ATOM 269  C CG1 . VAL A 1 33  ? 6.690   -8.713  21.537  1.00 26.46 33  A 1 
ATOM 270  C CG2 . VAL A 1 33  ? 8.176   -6.774  21.302  1.00 27.30 33  A 1 
ATOM 271  N N   . ARG A 1 34  ? 4.372   -7.651  18.543  1.00 28.78 34  A 1 
ATOM 272  C CA  . ARG A 1 34  ? 3.173   -8.377  18.082  1.00 31.21 34  A 1 
ATOM 273  C C   . ARG A 1 34  ? 3.197   -8.721  16.589  1.00 32.07 34  A 1 
ATOM 274  O O   . ARG A 1 34  ? 2.483   -9.633  16.185  1.00 30.37 34  A 1 
ATOM 275  C CB  . ARG A 1 34  ? 1.930   -7.579  18.500  1.00 29.74 34  A 1 
ATOM 276  C CG  . ARG A 1 34  ? 0.672   -8.451  18.596  1.00 25.91 34  A 1 
ATOM 277  C CD  . ARG A 1 34  ? -0.463  -7.641  19.237  1.00 23.61 34  A 1 
ATOM 278  N NE  . ARG A 1 34  ? -1.669  -8.468  19.447  1.00 22.19 34  A 1 
ATOM 279  C CZ  . ARG A 1 34  ? -2.646  -8.234  20.310  1.00 20.79 34  A 1 
ATOM 280  N NH1 . ARG A 1 34  ? -2.638  -7.191  21.101  1.00 19.66 34  A 1 
ATOM 281  N NH2 . ARG A 1 34  ? -3.660  -9.047  20.393  1.00 18.52 34  A 1 
ATOM 282  N N   . ILE A 1 35  ? 4.021   -8.030  15.799  1.00 35.64 35  A 1 
ATOM 283  C CA  . ILE A 1 35  ? 4.227   -8.312  14.363  1.00 36.74 35  A 1 
ATOM 284  C C   . ILE A 1 35  ? 5.165   -9.517  14.149  1.00 36.52 35  A 1 
ATOM 285  O O   . ILE A 1 35  ? 5.093   -10.168 13.110  1.00 34.49 35  A 1 
ATOM 286  C CB  . ILE A 1 35  ? 4.668   -7.014  13.633  1.00 34.91 35  A 1 
ATOM 287  C CG1 . ILE A 1 35  ? 3.502   -5.989  13.628  1.00 32.57 35  A 1 
ATOM 288  C CG2 . ILE A 1 35  ? 5.113   -7.275  12.182  1.00 33.44 35  A 1 
ATOM 289  C CD1 . ILE A 1 35  ? 3.932   -4.554  13.299  1.00 32.17 35  A 1 
ATOM 290  N N   . ARG A 1 36  ? 5.944   -9.937  15.156  1.00 32.11 36  A 1 
ATOM 291  C CA  . ARG A 1 36  ? 6.723   -11.199 15.133  1.00 34.45 36  A 1 
ATOM 292  C C   . ARG A 1 36  ? 5.840   -12.455 15.300  1.00 35.39 36  A 1 
ATOM 293  O O   . ARG A 1 36  ? 6.119   -13.336 16.114  1.00 32.80 36  A 1 
ATOM 294  C CB  . ARG A 1 36  ? 7.873   -11.148 16.153  1.00 31.85 36  A 1 
ATOM 295  C CG  . ARG A 1 36  ? 9.022   -10.238 15.706  1.00 27.86 36  A 1 
ATOM 296  C CD  . ARG A 1 36  ? 10.177  -10.367 16.706  1.00 25.30 36  A 1 
ATOM 297  N NE  . ARG A 1 36  ? 11.382  -9.666  16.240  1.00 24.12 36  A 1 
ATOM 298  C CZ  . ARG A 1 36  ? 12.514  -9.523  16.906  1.00 22.74 36  A 1 
ATOM 299  N NH1 . ARG A 1 36  ? 12.662  -9.985  18.120  1.00 21.66 36  A 1 
ATOM 300  N NH2 . ARG A 1 36  ? 13.528  -8.910  16.357  1.00 20.81 36  A 1 
ATOM 301  N N   . GLY A 1 37  ? 4.755   -12.535 14.532  1.00 34.85 37  A 1 
ATOM 302  C CA  . GLY A 1 37  ? 3.988   -13.759 14.325  1.00 36.35 37  A 1 
ATOM 303  C C   . GLY A 1 37  ? 4.767   -14.681 13.398  1.00 37.76 37  A 1 
ATOM 304  O O   . GLY A 1 37  ? 4.753   -14.495 12.197  1.00 35.40 37  A 1 
ATOM 305  N N   . LYS A 1 38  ? 5.463   -15.637 13.992  1.00 34.37 38  A 1 
ATOM 306  C CA  . LYS A 1 38  ? 6.098   -16.834 13.429  1.00 36.08 38  A 1 
ATOM 307  C C   . LYS A 1 38  ? 5.536   -17.232 12.048  1.00 37.32 38  A 1 
ATOM 308  O O   . LYS A 1 38  ? 4.484   -17.872 11.983  1.00 35.09 38  A 1 
ATOM 309  C CB  . LYS A 1 38  ? 5.851   -17.943 14.470  1.00 33.58 38  A 1 
ATOM 310  C CG  . LYS A 1 38  ? 6.995   -18.924 14.654  1.00 30.25 38  A 1 
ATOM 311  C CD  . LYS A 1 38  ? 6.627   -19.902 15.782  1.00 27.36 38  A 1 
ATOM 312  C CE  . LYS A 1 38  ? 7.810   -20.811 16.109  1.00 24.74 38  A 1 
ATOM 313  N NZ  . LYS A 1 38  ? 7.441   -21.817 17.135  1.00 23.31 38  A 1 
ATOM 314  N N   . GLU A 1 39  ? 6.242   -16.911 10.964  1.00 35.97 39  A 1 
ATOM 315  C CA  . GLU A 1 39  ? 6.010   -17.524 9.657   1.00 37.96 39  A 1 
ATOM 316  C C   . GLU A 1 39  ? 6.327   -19.017 9.766   1.00 39.38 39  A 1 
ATOM 317  O O   . GLU A 1 39  ? 7.445   -19.428 10.097  1.00 37.16 39  A 1 
ATOM 318  C CB  . GLU A 1 39  ? 6.839   -16.849 8.552   1.00 36.61 39  A 1 
ATOM 319  C CG  . GLU A 1 39  ? 6.318   -15.442 8.201   1.00 32.39 39  A 1 
ATOM 320  C CD  . GLU A 1 39  ? 6.962   -14.878 6.922   1.00 29.71 39  A 1 
ATOM 321  O OE1 . GLU A 1 39  ? 6.279   -14.057 6.270   1.00 27.38 39  A 1 
ATOM 322  O OE2 . GLU A 1 39  ? 8.096   -15.295 6.609   1.00 28.59 39  A 1 
ATOM 323  N N   . MET A 1 40  ? 5.317   -19.859 9.579   1.00 29.06 40  A 1 
ATOM 324  C CA  . MET A 1 40  ? 5.490   -21.303 9.449   1.00 30.67 40  A 1 
ATOM 325  C C   . MET A 1 40  ? 5.278   -21.693 7.990   1.00 32.71 40  A 1 
ATOM 326  O O   . MET A 1 40  ? 4.158   -21.657 7.506   1.00 31.14 40  A 1 
ATOM 327  C CB  . MET A 1 40  ? 4.538   -22.069 10.382  1.00 27.13 40  A 1 
ATOM 328  C CG  . MET A 1 40  ? 5.105   -22.228 11.798  1.00 23.01 40  A 1 
ATOM 329  S SD  . MET A 1 40  ? 4.121   -23.231 12.949  1.00 20.35 40  A 1 
ATOM 330  C CE  . MET A 1 40  ? 3.855   -24.742 11.991  1.00 18.10 40  A 1 
ATOM 331  N N   . SER A 1 41  ? 6.363   -22.126 7.333   1.00 37.96 41  A 1 
ATOM 332  C CA  . SER A 1 41  ? 6.360   -23.010 6.155   1.00 39.69 41  A 1 
ATOM 333  C C   . SER A 1 41  ? 5.430   -22.630 4.988   1.00 42.11 41  A 1 
ATOM 334  O O   . SER A 1 41  ? 4.698   -23.476 4.477   1.00 39.94 41  A 1 
ATOM 335  C CB  . SER A 1 41  ? 6.151   -24.459 6.619   1.00 36.00 41  A 1 
ATOM 336  O OG  . SER A 1 41  ? 6.398   -25.368 5.566   1.00 31.10 41  A 1 
ATOM 337  N N   . GLY A 1 42  ? 5.517   -21.386 4.525   1.00 41.79 42  A 1 
ATOM 338  C CA  . GLY A 1 42  ? 5.116   -20.945 3.188   1.00 44.76 42  A 1 
ATOM 339  C C   . GLY A 1 42  ? 6.297   -20.240 2.517   1.00 47.92 42  A 1 
ATOM 340  O O   . GLY A 1 42  ? 7.352   -20.073 3.129   1.00 44.67 42  A 1 
ATOM 341  N N   . HIS A 1 43  ? 6.158   -19.835 1.260   1.00 52.03 43  A 1 
ATOM 342  C CA  . HIS A 1 43  ? 7.135   -18.922 0.665   1.00 58.46 43  A 1 
ATOM 343  C C   . HIS A 1 43  ? 7.230   -17.640 1.508   1.00 62.97 43  A 1 
ATOM 344  O O   . HIS A 1 43  ? 6.219   -17.171 2.021   1.00 59.88 43  A 1 
ATOM 345  C CB  . HIS A 1 43  ? 6.739   -18.624 -0.783  1.00 53.71 43  A 1 
ATOM 346  C CG  . HIS A 1 43  ? 6.975   -19.784 -1.711  1.00 47.98 43  A 1 
ATOM 347  N ND1 . HIS A 1 43  ? 8.205   -20.238 -2.120  1.00 45.23 43  A 1 
ATOM 348  C CD2 . HIS A 1 43  ? 6.043   -20.591 -2.304  1.00 40.72 43  A 1 
ATOM 349  C CE1 . HIS A 1 43  ? 8.012   -21.296 -2.933  1.00 41.25 43  A 1 
ATOM 350  N NE2 . HIS A 1 43  ? 6.708   -21.542 -3.078  1.00 41.01 43  A 1 
ATOM 351  N N   . SER A 1 44  ? 8.432   -17.060 1.662   1.00 65.03 44  A 1 
ATOM 352  C CA  . SER A 1 44  ? 8.593   -15.793 2.381   1.00 70.79 44  A 1 
ATOM 353  C C   . SER A 1 44  ? 7.696   -14.722 1.744   1.00 75.15 44  A 1 
ATOM 354  O O   . SER A 1 44  ? 7.432   -14.757 0.537   1.00 72.46 44  A 1 
ATOM 355  C CB  . SER A 1 44  ? 10.071  -15.356 2.421   1.00 64.45 44  A 1 
ATOM 356  O OG  . SER A 1 44  ? 10.561  -15.031 1.129   1.00 55.99 44  A 1 
ATOM 357  N N   . LYS A 1 45  ? 7.227   -13.743 2.534   1.00 72.59 45  A 1 
ATOM 358  C CA  . LYS A 1 45  ? 6.446   -12.600 2.015   1.00 76.65 45  A 1 
ATOM 359  C C   . LYS A 1 45  ? 7.124   -11.977 0.787   1.00 79.94 45  A 1 
ATOM 360  O O   . LYS A 1 45  ? 6.460   -11.660 -0.199  1.00 78.54 45  A 1 
ATOM 361  C CB  . LYS A 1 45  ? 6.288   -11.590 3.155   1.00 73.45 45  A 1 
ATOM 362  C CG  . LYS A 1 45  ? 5.497   -10.338 2.763   1.00 68.59 45  A 1 
ATOM 363  C CD  . LYS A 1 45  ? 5.467   -9.387  3.961   1.00 68.71 45  A 1 
ATOM 364  C CE  . LYS A 1 45  ? 4.772   -8.072  3.631   1.00 60.89 45  A 1 
ATOM 365  N NZ  . LYS A 1 45  ? 4.923   -7.137  4.774   1.00 54.52 45  A 1 
ATOM 366  N N   . PHE A 1 46  ? 8.446   -11.891 0.820   1.00 78.94 46  A 1 
ATOM 367  C CA  . PHE A 1 46  ? 9.256   -11.425 -0.297  1.00 82.41 46  A 1 
ATOM 368  C C   . PHE A 1 46  ? 9.154   -12.337 -1.530  1.00 84.64 46  A 1 
ATOM 369  O O   . PHE A 1 46  ? 8.948   -11.848 -2.641  1.00 83.05 46  A 1 
ATOM 370  C CB  . PHE A 1 46  ? 10.705  -11.313 0.175   1.00 80.58 46  A 1 
ATOM 371  C CG  . PHE A 1 46  ? 11.644  -10.844 -0.916  1.00 82.56 46  A 1 
ATOM 372  C CD1 . PHE A 1 46  ? 12.624  -11.712 -1.430  1.00 79.12 46  A 1 
ATOM 373  C CD2 . PHE A 1 46  ? 11.525  -9.539  -1.420  1.00 81.08 46  A 1 
ATOM 374  C CE1 . PHE A 1 46  ? 13.497  -11.267 -2.429  1.00 78.58 46  A 1 
ATOM 375  C CE2 . PHE A 1 46  ? 12.397  -9.097  -2.428  1.00 80.71 46  A 1 
ATOM 376  C CZ  . PHE A 1 46  ? 13.387  -9.957  -2.925  1.00 82.21 46  A 1 
ATOM 377  N N   . ALA A 1 47  ? 9.224   -13.662 -1.361  1.00 81.01 47  A 1 
ATOM 378  C CA  . ALA A 1 47  ? 9.061   -14.616 -2.460  1.00 80.88 47  A 1 
ATOM 379  C C   . ALA A 1 47  ? 7.671   -14.505 -3.107  1.00 81.97 47  A 1 
ATOM 380  O O   . ALA A 1 47  ? 7.569   -14.486 -4.336  1.00 81.60 47  A 1 
ATOM 381  C CB  . ALA A 1 47  ? 9.338   -16.032 -1.942  1.00 80.30 47  A 1 
ATOM 382  N N   . ASN A 1 48  ? 6.613   -14.334 -2.311  1.00 74.46 48  A 1 
ATOM 383  C CA  . ASN A 1 48  ? 5.256   -14.116 -2.815  1.00 78.39 48  A 1 
ATOM 384  C C   . ASN A 1 48  ? 5.151   -12.819 -3.633  1.00 80.25 48  A 1 
ATOM 385  O O   . ASN A 1 48  ? 4.591   -12.815 -4.733  1.00 81.47 48  A 1 
ATOM 386  C CB  . ASN A 1 48  ? 4.265   -14.141 -1.633  1.00 78.63 48  A 1 
ATOM 387  C CG  . ASN A 1 48  ? 4.087   -15.533 -1.039  1.00 73.14 48  A 1 
ATOM 388  O OD1 . ASN A 1 48  ? 4.454   -16.537 -1.626  1.00 67.63 48  A 1 
ATOM 389  N ND2 . ASN A 1 48  ? 3.482   -15.638 0.120   1.00 69.30 48  A 1 
ATOM 390  N N   . ILE A 1 49  ? 5.750   -11.725 -3.159  1.00 82.47 49  A 1 
ATOM 391  C CA  . ILE A 1 49  ? 5.815   -10.447 -3.888  1.00 83.97 49  A 1 
ATOM 392  C C   . ILE A 1 49  ? 6.584   -10.611 -5.204  1.00 85.32 49  A 1 
ATOM 393  O O   . ILE A 1 49  ? 6.115   -10.174 -6.260  1.00 85.21 49  A 1 
ATOM 394  C CB  . ILE A 1 49  ? 6.425   -9.353  -2.980  1.00 84.17 49  A 1 
ATOM 395  C CG1 . ILE A 1 49  ? 5.426   -9.003  -1.848  1.00 81.48 49  A 1 
ATOM 396  C CG2 . ILE A 1 49  ? 6.773   -8.089  -3.786  1.00 80.80 49  A 1 
ATOM 397  C CD1 . ILE A 1 49  ? 6.046   -8.199  -0.705  1.00 71.87 49  A 1 
ATOM 398  N N   . LYS A 1 50  ? 7.723   -11.300 -5.180  1.00 78.13 50  A 1 
ATOM 399  C CA  . LYS A 1 50  ? 8.539   -11.583 -6.368  1.00 80.50 50  A 1 
ATOM 400  C C   . LYS A 1 50  ? 7.763   -12.411 -7.397  1.00 81.10 50  A 1 
ATOM 401  O O   . LYS A 1 50  ? 7.687   -12.019 -8.562  1.00 81.04 50  A 1 
ATOM 402  C CB  . LYS A 1 50  ? 9.841   -12.256 -5.910  1.00 80.29 50  A 1 
ATOM 403  C CG  . LYS A 1 50  ? 10.882  -12.373 -7.025  1.00 75.31 50  A 1 
ATOM 404  C CD  . LYS A 1 50  ? 12.195  -12.888 -6.415  1.00 74.51 50  A 1 
ATOM 405  C CE  . LYS A 1 50  ? 13.336  -12.930 -7.433  1.00 68.57 50  A 1 
ATOM 406  N NZ  . LYS A 1 50  ? 14.633  -13.147 -6.734  1.00 60.28 50  A 1 
ATOM 407  N N   . HIS A 1 51  ? 7.080   -13.471 -6.974  1.00 80.56 51  A 1 
ATOM 408  C CA  . HIS A 1 51  ? 6.223   -14.278 -7.851  1.00 79.32 51  A 1 
ATOM 409  C C   . HIS A 1 51  ? 5.025   -13.495 -8.410  1.00 79.92 51  A 1 
ATOM 410  O O   . HIS A 1 51  ? 4.667   -13.649 -9.583  1.00 78.90 51  A 1 
ATOM 411  C CB  . HIS A 1 51  ? 5.735   -15.513 -7.087  1.00 77.05 51  A 1 
ATOM 412  C CG  . HIS A 1 51  ? 6.814   -16.550 -6.890  1.00 69.50 51  A 1 
ATOM 413  N ND1 . HIS A 1 51  ? 7.691   -16.998 -7.850  1.00 60.65 51  A 1 
ATOM 414  C CD2 . HIS A 1 51  ? 7.081   -17.251 -5.746  1.00 60.72 51  A 1 
ATOM 415  C CE1 . HIS A 1 51  ? 8.473   -17.933 -7.292  1.00 57.36 51  A 1 
ATOM 416  N NE2 . HIS A 1 51  ? 8.130   -18.134 -6.012  1.00 59.47 51  A 1 
ATOM 417  N N   . LYS A 1 52  ? 4.401   -12.625 -7.614  1.00 76.20 52  A 1 
ATOM 418  C CA  . LYS A 1 52  ? 3.342   -11.707 -8.068  1.00 77.52 52  A 1 
ATOM 419  C C   . LYS A 1 52  ? 3.869   -10.768 -9.154  1.00 78.27 52  A 1 
ATOM 420  O O   . LYS A 1 52  ? 3.213   -10.617 -10.185 1.00 78.63 52  A 1 
ATOM 421  C CB  . LYS A 1 52  ? 2.789   -10.948 -6.849  1.00 77.22 52  A 1 
ATOM 422  C CG  . LYS A 1 52  ? 1.685   -9.925  -7.160  1.00 71.54 52  A 1 
ATOM 423  C CD  . LYS A 1 52  ? 1.379   -9.115  -5.885  1.00 71.06 52  A 1 
ATOM 424  C CE  . LYS A 1 52  ? 0.496   -7.883  -6.120  1.00 64.37 52  A 1 
ATOM 425  N NZ  . LYS A 1 52  ? 0.687   -6.876  -5.037  1.00 57.86 52  A 1 
ATOM 426  N N   . LYS A 1 53  ? 5.065   -10.196 -8.967  1.00 79.74 53  A 1 
ATOM 427  C CA  . LYS A 1 53  ? 5.729   -9.346  -9.965  1.00 79.75 53  A 1 
ATOM 428  C C   . LYS A 1 53  ? 6.010   -10.109 -11.260 1.00 80.77 53  A 1 
ATOM 429  O O   . LYS A 1 53  ? 5.612   -9.645  -12.325 1.00 78.68 53  A 1 
ATOM 430  C CB  . LYS A 1 53  ? 7.004   -8.738  -9.357  1.00 78.23 53  A 1 
ATOM 431  C CG  . LYS A 1 53  ? 7.678   -7.766  -10.331 1.00 74.27 53  A 1 
ATOM 432  C CD  . LYS A 1 53  ? 8.896   -7.104  -9.686  1.00 71.80 53  A 1 
ATOM 433  C CE  . LYS A 1 53  ? 9.544   -6.126  -10.668 1.00 66.39 53  A 1 
ATOM 434  N NZ  . LYS A 1 53  ? 10.630  -5.353  -10.019 1.00 58.46 53  A 1 
ATOM 435  N N   . GLU A 1 54  ? 6.592   -11.303 -11.186 1.00 81.45 54  A 1 
ATOM 436  C CA  . GLU A 1 54  ? 6.845   -12.161 -12.358 1.00 81.04 54  A 1 
ATOM 437  C C   . GLU A 1 54  ? 5.553   -12.487 -13.125 1.00 81.19 54  A 1 
ATOM 438  O O   . GLU A 1 54  ? 5.503   -12.420 -14.358 1.00 79.69 54  A 1 
ATOM 439  C CB  . GLU A 1 54  ? 7.503   -13.472 -11.902 1.00 81.10 54  A 1 
ATOM 440  C CG  . GLU A 1 54  ? 8.958   -13.295 -11.442 1.00 74.63 54  A 1 
ATOM 441  C CD  . GLU A 1 54  ? 9.558   -14.580 -10.841 1.00 70.73 54  A 1 
ATOM 442  O OE1 . GLU A 1 54  ? 10.751  -14.533 -10.477 1.00 64.71 54  A 1 
ATOM 443  O OE2 . GLU A 1 54  ? 8.832   -15.601 -10.767 1.00 65.17 54  A 1 
ATOM 444  N N   . ARG A 1 55  ? 4.466   -12.781 -12.408 1.00 80.12 55  A 1 
ATOM 445  C CA  . ARG A 1 55  ? 3.135   -13.023 -12.990 1.00 79.61 55  A 1 
ATOM 446  C C   . ARG A 1 55  ? 2.585   -11.774 -13.690 1.00 80.14 55  A 1 
ATOM 447  O O   . ARG A 1 55  ? 2.028   -11.881 -14.786 1.00 78.76 55  A 1 
ATOM 448  C CB  . ARG A 1 55  ? 2.199   -13.518 -11.870 1.00 77.79 55  A 1 
ATOM 449  C CG  . ARG A 1 55  ? 0.880   -14.097 -12.389 1.00 70.85 55  A 1 
ATOM 450  C CD  . ARG A 1 55  ? -0.083  -14.445 -11.230 1.00 70.51 55  A 1 
ATOM 451  N NE  . ARG A 1 55  ? 0.484   -15.420 -10.273 1.00 63.53 55  A 1 
ATOM 452  C CZ  . ARG A 1 55  ? 0.063   -15.653 -9.024  1.00 57.74 55  A 1 
ATOM 453  N NH1 . ARG A 1 55  ? -0.982  -15.069 -8.514  1.00 54.23 55  A 1 
ATOM 454  N NH2 . ARG A 1 55  ? 0.691   -16.488 -8.244  1.00 50.83 55  A 1 
ATOM 455  N N   . ASN A 1 56  ? 2.758   -10.595 -13.089 1.00 76.41 56  A 1 
ATOM 456  C CA  . ASN A 1 56  ? 2.356   -9.317  -13.675 1.00 76.39 56  A 1 
ATOM 457  C C   . ASN A 1 56  ? 3.181   -8.981  -14.929 1.00 76.77 56  A 1 
ATOM 458  O O   . ASN A 1 56  ? 2.607   -8.570  -15.943 1.00 74.50 56  A 1 
ATOM 459  C CB  . ASN A 1 56  ? 2.459   -8.220  -12.605 1.00 75.39 56  A 1 
ATOM 460  C CG  . ASN A 1 56  ? 1.350   -8.274  -11.567 1.00 72.16 56  A 1 
ATOM 461  O OD1 . ASN A 1 56  ? 0.309   -8.895  -11.742 1.00 67.29 56  A 1 
ATOM 462  N ND2 . ASN A 1 56  ? 1.513   -7.560  -10.475 1.00 67.38 56  A 1 
ATOM 463  N N   . ASP A 1 57  ? 4.487   -9.232  -14.905 1.00 77.74 57  A 1 
ATOM 464  C CA  . ASP A 1 57  ? 5.380   -9.054  -16.055 1.00 76.71 57  A 1 
ATOM 465  C C   . ASP A 1 57  ? 5.032   -9.986  -17.226 1.00 77.22 57  A 1 
ATOM 466  O O   . ASP A 1 57  ? 5.164   -9.598  -18.397 1.00 75.66 57  A 1 
ATOM 467  C CB  . ASP A 1 57  ? 6.839   -9.271  -15.618 1.00 73.79 57  A 1 
ATOM 468  C CG  . ASP A 1 57  ? 7.460   -8.075  -14.889 1.00 69.32 57  A 1 
ATOM 469  O OD1 . ASP A 1 57  ? 6.994   -6.938  -15.133 1.00 65.92 57  A 1 
ATOM 470  O OD2 . ASP A 1 57  ? 8.485   -8.287  -14.214 1.00 65.29 57  A 1 
ATOM 471  N N   . ALA A 1 58  ? 4.533   -11.190 -16.945 1.00 74.61 58  A 1 
ATOM 472  C CA  . ALA A 1 58  ? 3.991   -12.098 -17.957 1.00 73.22 58  A 1 
ATOM 473  C C   . ALA A 1 58  ? 2.638   -11.614 -18.517 1.00 74.91 58  A 1 
ATOM 474  O O   . ALA A 1 58  ? 2.337   -11.821 -19.693 1.00 72.16 58  A 1 
ATOM 475  C CB  . ALA A 1 58  ? 3.894   -13.502 -17.345 1.00 71.18 58  A 1 
ATOM 476  N N   . ALA A 1 59  ? 1.836   -10.912 -17.707 1.00 75.23 59  A 1 
ATOM 477  C CA  . ALA A 1 59  ? 0.510   -10.408 -18.073 1.00 77.33 59  A 1 
ATOM 478  C C   . ALA A 1 59  ? 0.501   -8.916  -18.483 1.00 80.53 59  A 1 
ATOM 479  O O   . ALA A 1 59  ? -0.465  -8.190  -18.211 1.00 76.14 59  A 1 
ATOM 480  C CB  . ALA A 1 59  ? -0.463  -10.747 -16.939 1.00 73.63 59  A 1 
ATOM 481  N N   . LYS A 1 60  ? 1.560   -8.450  -19.173 1.00 77.80 60  A 1 
ATOM 482  C CA  . LYS A 1 60  ? 1.796   -7.025  -19.513 1.00 79.26 60  A 1 
ATOM 483  C C   . LYS A 1 60  ? 0.569   -6.289  -20.057 1.00 82.06 60  A 1 
ATOM 484  O O   . LYS A 1 60  ? 0.297   -5.162  -19.652 1.00 78.21 60  A 1 
ATOM 485  C CB  . LYS A 1 60  ? 2.952   -6.897  -20.528 1.00 75.24 60  A 1 
ATOM 486  C CG  . LYS A 1 60  ? 4.287   -7.315  -19.905 1.00 69.64 60  A 1 
ATOM 487  C CD  . LYS A 1 60  ? 5.483   -7.116  -20.840 1.00 66.36 60  A 1 
ATOM 488  C CE  . LYS A 1 60  ? 6.729   -7.556  -20.060 1.00 60.11 60  A 1 
ATOM 489  N NZ  . LYS A 1 60  ? 7.991   -7.375  -20.808 1.00 51.51 60  A 1 
ATOM 490  N N   . GLY A 1 61  ? -0.200  -6.910  -20.958 1.00 79.23 61  A 1 
ATOM 491  C CA  . GLY A 1 61  ? -1.369  -6.277  -21.580 1.00 78.81 61  A 1 
ATOM 492  C C   . GLY A 1 61  ? -2.449  -5.860  -20.575 1.00 82.70 61  A 1 
ATOM 493  O O   . GLY A 1 61  ? -2.995  -4.760  -20.679 1.00 80.19 61  A 1 
ATOM 494  N N   . LYS A 1 62  ? -2.720  -6.699  -19.567 1.00 83.53 62  A 1 
ATOM 495  C CA  . LYS A 1 62  ? -3.678  -6.387  -18.494 1.00 84.77 62  A 1 
ATOM 496  C C   . LYS A 1 62  ? -3.140  -5.264  -17.606 1.00 87.81 62  A 1 
ATOM 497  O O   . LYS A 1 62  ? -3.835  -4.270  -17.402 1.00 86.10 62  A 1 
ATOM 498  C CB  . LYS A 1 62  ? -4.003  -7.670  -17.697 1.00 81.53 62  A 1 
ATOM 499  C CG  . LYS A 1 62  ? -5.076  -7.437  -16.616 1.00 72.38 62  A 1 
ATOM 500  C CD  . LYS A 1 62  ? -5.407  -8.721  -15.833 1.00 69.13 62  A 1 
ATOM 501  C CE  . LYS A 1 62  ? -6.415  -8.405  -14.722 1.00 61.14 62  A 1 
ATOM 502  N NZ  . LYS A 1 62  ? -6.777  -9.592  -13.896 1.00 53.25 62  A 1 
ATOM 503  N N   . VAL A 1 63  ? -1.886  -5.381  -17.163 1.00 86.78 63  A 1 
ATOM 504  C CA  . VAL A 1 63  ? -1.231  -4.396  -16.285 1.00 88.53 63  A 1 
ATOM 505  C C   . VAL A 1 63  ? -1.167  -3.019  -16.952 1.00 90.67 63  A 1 
ATOM 506  O O   . VAL A 1 63  ? -1.573  -2.018  -16.362 1.00 89.41 63  A 1 
ATOM 507  C CB  . VAL A 1 63  ? 0.175   -4.888  -15.878 1.00 86.28 63  A 1 
ATOM 508  C CG1 . VAL A 1 63  ? 0.901   -3.872  -14.996 1.00 79.24 63  A 1 
ATOM 509  C CG2 . VAL A 1 63  ? 0.078   -6.207  -15.101 1.00 80.44 63  A 1 
ATOM 510  N N   . PHE A 1 64  ? -0.769  -2.952  -18.226 1.00 89.25 64  A 1 
ATOM 511  C CA  . PHE A 1 64  ? -0.694  -1.695  -18.974 1.00 90.58 64  A 1 
ATOM 512  C C   . PHE A 1 64  ? -2.071  -1.051  -19.177 1.00 91.54 64  A 1 
ATOM 513  O O   . PHE A 1 64  ? -2.185  0.173   -19.166 1.00 90.11 64  A 1 
ATOM 514  C CB  . PHE A 1 64  ? -0.025  -1.931  -20.333 1.00 89.31 64  A 1 
ATOM 515  C CG  . PHE A 1 64  ? 1.459   -2.276  -20.326 1.00 89.03 64  A 1 
ATOM 516  C CD1 . PHE A 1 64  ? 2.194   -2.463  -19.139 1.00 83.42 64  A 1 
ATOM 517  C CD2 . PHE A 1 64  ? 2.121   -2.392  -21.569 1.00 83.11 64  A 1 
ATOM 518  C CE1 . PHE A 1 64  ? 3.564   -2.770  -19.189 1.00 81.06 64  A 1 
ATOM 519  C CE2 . PHE A 1 64  ? 3.489   -2.698  -21.618 1.00 80.65 64  A 1 
ATOM 520  C CZ  . PHE A 1 64  ? 4.210   -2.889  -20.432 1.00 82.76 64  A 1 
ATOM 521  N N   . THR A 1 65  ? -3.124  -1.855  -19.339 1.00 91.17 65  A 1 
ATOM 522  C CA  . THR A 1 65  ? -4.497  -1.343  -19.438 1.00 90.33 65  A 1 
ATOM 523  C C   . THR A 1 65  ? -4.951  -0.717  -18.119 1.00 90.95 65  A 1 
ATOM 524  O O   . THR A 1 65  ? -5.528  0.371   -18.130 1.00 90.34 65  A 1 
ATOM 525  C CB  . THR A 1 65  ? -5.472  -2.449  -19.865 1.00 88.49 65  A 1 
ATOM 526  O OG1 . THR A 1 65  ? -5.086  -2.968  -21.115 1.00 81.55 65  A 1 
ATOM 527  C CG2 . THR A 1 65  ? -6.901  -1.931  -20.034 1.00 80.86 65  A 1 
ATOM 528  N N   . VAL A 1 66  ? -4.660  -1.374  -16.993 1.00 89.83 66  A 1 
ATOM 529  C CA  . VAL A 1 66  ? -4.968  -0.864  -15.647 1.00 90.09 66  A 1 
ATOM 530  C C   . VAL A 1 66  ? -4.222  0.446   -15.383 1.00 91.51 66  A 1 
ATOM 531  O O   . VAL A 1 66  ? -4.862  1.465   -15.111 1.00 91.07 66  A 1 
ATOM 532  C CB  . VAL A 1 66  ? -4.649  -1.940  -14.589 1.00 88.76 66  A 1 
ATOM 533  C CG1 . VAL A 1 66  ? -4.707  -1.385  -13.164 1.00 83.64 66  A 1 
ATOM 534  C CG2 . VAL A 1 66  ? -5.648  -3.099  -14.687 1.00 83.99 66  A 1 
ATOM 535  N N   . ILE A 1 67  ? -2.902  0.469   -15.576 1.00 93.47 67  A 1 
ATOM 536  C CA  . ILE A 1 67  ? -2.073  1.666   -15.392 1.00 93.92 67  A 1 
ATOM 537  C C   . ILE A 1 67  ? -2.513  2.789   -16.344 1.00 94.28 67  A 1 
ATOM 538  O O   . ILE A 1 67  ? -2.583  3.953   -15.954 1.00 93.70 67  A 1 
ATOM 539  C CB  . ILE A 1 67  ? -0.581  1.308   -15.571 1.00 93.68 67  A 1 
ATOM 540  C CG1 . ILE A 1 67  ? -0.117  0.337   -14.456 1.00 92.11 67  A 1 
ATOM 541  C CG2 . ILE A 1 67  ? 0.284   2.578   -15.555 1.00 91.44 67  A 1 
ATOM 542  C CD1 . ILE A 1 67  ? 1.303   -0.217  -14.651 1.00 88.11 67  A 1 
ATOM 543  N N   . GLY A 1 68  ? -2.889  2.469   -17.585 1.00 94.05 68  A 1 
ATOM 544  C CA  . GLY A 1 68  ? -3.414  3.448   -18.539 1.00 93.28 68  A 1 
ATOM 545  C C   . GLY A 1 68  ? -4.699  4.131   -18.060 1.00 93.38 68  A 1 
ATOM 546  O O   . GLY A 1 68  ? -4.869  5.336   -18.269 1.00 92.70 68  A 1 
ATOM 547  N N   . ARG A 1 69  ? -5.594  3.399   -17.392 1.00 93.10 69  A 1 
ATOM 548  C CA  . ARG A 1 69  ? -6.794  3.978   -16.751 1.00 92.74 69  A 1 
ATOM 549  C C   . ARG A 1 69  ? -6.419  4.857   -15.553 1.00 93.61 69  A 1 
ATOM 550  O O   . ARG A 1 69  ? -6.981  5.943   -15.419 1.00 92.90 69  A 1 
ATOM 551  C CB  . ARG A 1 69  ? -7.778  2.879   -16.318 1.00 91.56 69  A 1 
ATOM 552  C CG  . ARG A 1 69  ? -8.429  2.104   -17.475 1.00 86.37 69  A 1 
ATOM 553  C CD  . ARG A 1 69  ? -9.300  0.962   -16.923 1.00 84.93 69  A 1 
ATOM 554  N NE  . ARG A 1 69  ? -9.795  0.039   -17.974 1.00 78.97 69  A 1 
ATOM 555  C CZ  . ARG A 1 69  ? -10.156 -1.234  -17.792 1.00 74.29 69  A 1 
ATOM 556  N NH1 . ARG A 1 69  ? -10.230 -1.783  -16.617 1.00 65.51 69  A 1 
ATOM 557  N NH2 . ARG A 1 69  ? -10.431 -2.007  -18.802 1.00 65.31 69  A 1 
ATOM 558  N N   . GLU A 1 70  ? -5.451  4.434   -14.734 1.00 93.78 70  A 1 
ATOM 559  C CA  . GLU A 1 70  ? -4.938  5.233   -13.611 1.00 93.95 70  A 1 
ATOM 560  C C   . GLU A 1 70  ? -4.352  6.568   -14.094 1.00 94.64 70  A 1 
ATOM 561  O O   . GLU A 1 70  ? -4.724  7.621   -13.567 1.00 94.00 70  A 1 
ATOM 562  C CB  . GLU A 1 70  ? -3.871  4.451   -12.816 1.00 93.44 70  A 1 
ATOM 563  C CG  . GLU A 1 70  ? -4.426  3.232   -12.058 1.00 90.90 70  A 1 
ATOM 564  C CD  . GLU A 1 70  ? -3.345  2.421   -11.307 1.00 90.95 70  A 1 
ATOM 565  O OE1 . GLU A 1 70  ? -3.638  1.276   -10.885 1.00 84.39 70  A 1 
ATOM 566  O OE2 . GLU A 1 70  ? -2.208  2.903   -11.133 1.00 85.85 70  A 1 
ATOM 567  N N   . ILE A 1 71  ? -3.521  6.554   -15.151 1.00 95.38 71  A 1 
ATOM 568  C CA  . ILE A 1 71  ? -2.976  7.759   -15.799 1.00 95.60 71  A 1 
ATOM 569  C C   . ILE A 1 71  ? -4.113  8.682   -16.247 1.00 95.53 71  A 1 
ATOM 570  O O   . ILE A 1 71  ? -4.088  9.875   -15.956 1.00 94.94 71  A 1 
ATOM 571  C CB  . ILE A 1 71  ? -2.052  7.385   -16.990 1.00 95.87 71  A 1 
ATOM 572  C CG1 . ILE A 1 71  ? -0.735  6.765   -16.468 1.00 95.27 71  A 1 
ATOM 573  C CG2 . ILE A 1 71  ? -1.734  8.606   -17.881 1.00 94.68 71  A 1 
ATOM 574  C CD1 . ILE A 1 71  ? 0.147   6.126   -17.556 1.00 92.53 71  A 1 
ATOM 575  N N   . ALA A 1 72  ? -5.124  8.144   -16.937 1.00 95.27 72  A 1 
ATOM 576  C CA  . ALA A 1 72  ? -6.230  8.946   -17.457 1.00 94.46 72  A 1 
ATOM 577  C C   . ALA A 1 72  ? -7.018  9.655   -16.342 1.00 94.42 72  A 1 
ATOM 578  O O   . ALA A 1 72  ? -7.357  10.830  -16.481 1.00 93.57 72  A 1 
ATOM 579  C CB  . ALA A 1 72  ? -7.133  8.040   -18.303 1.00 93.53 72  A 1 
ATOM 580  N N   . VAL A 1 73  ? -7.269  8.967   -15.228 1.00 94.23 73  A 1 
ATOM 581  C CA  . VAL A 1 73  ? -7.949  9.553   -14.060 1.00 93.90 73  A 1 
ATOM 582  C C   . VAL A 1 73  ? -7.064  10.598  -13.379 1.00 94.44 73  A 1 
ATOM 583  O O   . VAL A 1 73  ? -7.530  11.707  -13.133 1.00 93.91 73  A 1 
ATOM 584  C CB  . VAL A 1 73  ? -8.399  8.453   -13.080 1.00 92.81 73  A 1 
ATOM 585  C CG1 . VAL A 1 73  ? -8.986  9.032   -11.789 1.00 89.56 73  A 1 
ATOM 586  C CG2 . VAL A 1 73  ? -9.490  7.588   -13.725 1.00 89.75 73  A 1 
ATOM 587  N N   . ALA A 1 74  ? -5.779  10.306  -13.148 1.00 94.52 74  A 1 
ATOM 588  C CA  . ALA A 1 74  ? -4.865  11.253  -12.506 1.00 94.70 74  A 1 
ATOM 589  C C   . ALA A 1 74  ? -4.700  12.550  -13.316 1.00 95.04 74  A 1 
ATOM 590  O O   . ALA A 1 74  ? -4.699  13.641  -12.748 1.00 94.70 74  A 1 
ATOM 591  C CB  . ALA A 1 74  ? -3.519  10.560  -12.292 1.00 94.84 74  A 1 
ATOM 592  N N   . VAL A 1 75  ? -4.612  12.450  -14.651 1.00 94.74 75  A 1 
ATOM 593  C CA  . VAL A 1 75  ? -4.554  13.610  -15.555 1.00 94.83 75  A 1 
ATOM 594  C C   . VAL A 1 75  ? -5.849  14.419  -15.505 1.00 94.27 75  A 1 
ATOM 595  O O   . VAL A 1 75  ? -5.795  15.647  -15.500 1.00 93.23 75  A 1 
ATOM 596  C CB  . VAL A 1 75  ? -4.243  13.160  -16.997 1.00 94.99 75  A 1 
ATOM 597  C CG1 . VAL A 1 75  ? -4.417  14.288  -18.025 1.00 93.55 75  A 1 
ATOM 598  C CG2 . VAL A 1 75  ? -2.794  12.666  -17.107 1.00 93.14 75  A 1 
ATOM 599  N N   . LYS A 1 76  ? -7.008  13.758  -15.444 1.00 94.47 76  A 1 
ATOM 600  C CA  . LYS A 1 76  ? -8.306  14.436  -15.320 1.00 93.10 76  A 1 
ATOM 601  C C   . LYS A 1 76  ? -8.437  15.190  -13.996 1.00 93.12 76  A 1 
ATOM 602  O O   . LYS A 1 76  ? -8.947  16.308  -13.995 1.00 91.67 76  A 1 
ATOM 603  C CB  . LYS A 1 76  ? -9.428  13.401  -15.492 1.00 91.53 76  A 1 
ATOM 604  C CG  . LYS A 1 76  ? -10.814 14.060  -15.481 1.00 81.35 76  A 1 
ATOM 605  C CD  . LYS A 1 76  ? -11.905 13.000  -15.680 1.00 76.27 76  A 1 
ATOM 606  C CE  . LYS A 1 76  ? -13.285 13.660  -15.690 1.00 69.29 76  A 1 
ATOM 607  N NZ  . LYS A 1 76  ? -14.339 12.682  -16.066 1.00 61.51 76  A 1 
ATOM 608  N N   . ASP A 1 77  ? -7.968  14.597  -12.900 1.00 92.64 77  A 1 
ATOM 609  C CA  . ASP A 1 77  ? -8.137  15.139  -11.551 1.00 92.48 77  A 1 
ATOM 610  C C   . ASP A 1 77  ? -7.210  16.337  -11.274 1.00 93.50 77  A 1 
ATOM 611  O O   . ASP A 1 77  ? -7.644  17.323  -10.682 1.00 92.06 77  A 1 
ATOM 612  C CB  . ASP A 1 77  ? -7.892  14.024  -10.513 1.00 90.63 77  A 1 
ATOM 613  C CG  . ASP A 1 77  ? -8.953  12.913  -10.467 1.00 86.80 77  A 1 
ATOM 614  O OD1 . ASP A 1 77  ? -10.039 13.083  -11.067 1.00 83.10 77  A 1 
ATOM 615  O OD2 . ASP A 1 77  ? -8.671  11.884  -9.791  1.00 83.12 77  A 1 
ATOM 616  N N   . ALA A 1 78  ? -5.936  16.262  -11.699 1.00 93.34 78  A 1 
ATOM 617  C CA  . ALA A 1 78  ? -4.903  17.233  -11.309 1.00 94.64 78  A 1 
ATOM 618  C C   . ALA A 1 78  ? -3.992  17.708  -12.462 1.00 95.75 78  A 1 
ATOM 619  O O   . ALA A 1 78  ? -2.969  18.351  -12.224 1.00 94.13 78  A 1 
ATOM 620  C CB  . ALA A 1 78  ? -4.122  16.651  -10.126 1.00 94.11 78  A 1 
ATOM 621  N N   . GLY A 1 79  ? -4.355  17.433  -13.717 1.00 94.76 79  A 1 
ATOM 622  C CA  . GLY A 1 79  ? -3.618  17.876  -14.900 1.00 95.59 79  A 1 
ATOM 623  C C   . GLY A 1 79  ? -2.523  16.910  -15.366 1.00 96.37 79  A 1 
ATOM 624  O O   . GLY A 1 79  ? -2.153  15.951  -14.687 1.00 95.90 79  A 1 
ATOM 625  N N   . ALA A 1 80  ? -2.012  17.180  -16.576 1.00 95.64 80  A 1 
ATOM 626  C CA  . ALA A 1 80  ? -1.084  16.300  -17.298 1.00 96.36 80  A 1 
ATOM 627  C C   . ALA A 1 80  ? 0.400   16.526  -16.962 1.00 97.04 80  A 1 
ATOM 628  O O   . ALA A 1 80  ? 1.252   15.813  -17.494 1.00 95.79 80  A 1 
ATOM 629  C CB  . ALA A 1 80  ? -1.342  16.489  -18.797 1.00 95.49 80  A 1 
ATOM 630  N N   . ASP A 1 81  ? 0.727   17.530  -16.141 1.00 96.96 81  A 1 
ATOM 631  C CA  . ASP A 1 81  ? 2.104   17.845  -15.770 1.00 97.27 81  A 1 
ATOM 632  C C   . ASP A 1 81  ? 2.500   17.098  -14.483 1.00 97.40 81  A 1 
ATOM 633  O O   . ASP A 1 81  ? 1.994   17.444  -13.406 1.00 96.38 81  A 1 
ATOM 634  C CB  . ASP A 1 81  ? 2.265   19.367  -15.631 1.00 96.60 81  A 1 
ATOM 635  C CG  . ASP A 1 81  ? 3.684   19.781  -15.232 1.00 95.36 81  A 1 
ATOM 636  O OD1 . ASP A 1 81  ? 4.586   18.914  -15.207 1.00 90.41 81  A 1 
ATOM 637  O OD2 . ASP A 1 81  ? 3.838   20.973  -14.908 1.00 90.77 81  A 1 
ATOM 638  N N   . PRO A 1 82  ? 3.437   16.128  -14.560 1.00 97.01 82  A 1 
ATOM 639  C CA  . PRO A 1 82  ? 3.896   15.406  -13.378 1.00 96.28 82  A 1 
ATOM 640  C C   . PRO A 1 82  ? 4.536   16.312  -12.321 1.00 96.09 82  A 1 
ATOM 641  O O   . PRO A 1 82  ? 4.479   15.982  -11.140 1.00 94.91 82  A 1 
ATOM 642  C CB  . PRO A 1 82  ? 4.906   14.372  -13.892 1.00 95.57 82  A 1 
ATOM 643  C CG  . PRO A 1 82  ? 4.534   14.195  -15.362 1.00 93.88 82  A 1 
ATOM 644  C CD  . PRO A 1 82  ? 4.054   15.583  -15.756 1.00 96.13 82  A 1 
ATOM 645  N N   . ALA A 1 83  ? 5.112   17.470  -12.702 1.00 96.72 83  A 1 
ATOM 646  C CA  . ALA A 1 83  ? 5.715   18.394  -11.735 1.00 96.17 83  A 1 
ATOM 647  C C   . ALA A 1 83  ? 4.677   18.935  -10.733 1.00 95.99 83  A 1 
ATOM 648  O O   . ALA A 1 83  ? 4.982   19.099  -9.551  1.00 94.39 83  A 1 
ATOM 649  C CB  . ALA A 1 83  ? 6.407   19.532  -12.494 1.00 95.67 83  A 1 
ATOM 650  N N   . ASN A 1 84  ? 3.438   19.118  -11.191 1.00 96.47 84  A 1 
ATOM 651  C CA  . ASN A 1 84  ? 2.335   19.653  -10.392 1.00 96.50 84  A 1 
ATOM 652  C C   . ASN A 1 84  ? 1.330   18.576  -9.933  1.00 96.57 84  A 1 
ATOM 653  O O   . ASN A 1 84  ? 0.375   18.890  -9.229  1.00 94.37 84  A 1 
ATOM 654  C CB  . ASN A 1 84  ? 1.681   20.774  -11.211 1.00 95.78 84  A 1 
ATOM 655  C CG  . ASN A 1 84  ? 2.647   21.930  -11.444 1.00 92.29 84  A 1 
ATOM 656  O OD1 . ASN A 1 84  ? 3.185   22.502  -10.514 1.00 82.60 84  A 1 
ATOM 657  N ND2 . ASN A 1 84  ? 2.903   22.316  -12.667 1.00 83.81 84  A 1 
ATOM 658  N N   . ASN A 1 85  ? 1.530   17.314  -10.325 1.00 96.04 85  A 1 
ATOM 659  C CA  . ASN A 1 85  ? 0.624   16.207  -10.030 1.00 96.13 85  A 1 
ATOM 660  C C   . ASN A 1 85  ? 1.402   15.025  -9.421  1.00 95.62 85  A 1 
ATOM 661  O O   . ASN A 1 85  ? 1.896   14.153  -10.140 1.00 94.04 85  A 1 
ATOM 662  C CB  . ASN A 1 85  ? -0.133  15.861  -11.322 1.00 95.65 85  A 1 
ATOM 663  C CG  . ASN A 1 85  ? -1.221  14.815  -11.143 1.00 96.30 85  A 1 
ATOM 664  O OD1 . ASN A 1 85  ? -1.300  14.074  -10.168 1.00 94.34 85  A 1 
ATOM 665  N ND2 . ASN A 1 85  ? -2.102  14.708  -12.116 1.00 94.17 85  A 1 
ATOM 666  N N   . SER A 1 86  ? 1.500   14.988  -8.090  1.00 94.83 86  A 1 
ATOM 667  C CA  . SER A 1 86  ? 2.211   13.935  -7.349  1.00 93.00 86  A 1 
ATOM 668  C C   . SER A 1 86  ? 1.655   12.543  -7.649  1.00 93.30 86  A 1 
ATOM 669  O O   . SER A 1 86  ? 2.419   11.627  -7.952  1.00 92.21 86  A 1 
ATOM 670  C CB  . SER A 1 86  ? 2.147   14.203  -5.837  1.00 91.08 86  A 1 
ATOM 671  O OG  . SER A 1 86  ? 0.801   14.334  -5.417  1.00 83.63 86  A 1 
ATOM 672  N N   . ARG A 1 87  ? 0.322   12.404  -7.707  1.00 94.32 87  A 1 
ATOM 673  C CA  . ARG A 1 87  ? -0.343  11.139  -8.046  1.00 94.26 87  A 1 
ATOM 674  C C   . ARG A 1 87  ? 0.056   10.639  -9.434  1.00 95.29 87  A 1 
ATOM 675  O O   . ARG A 1 87  ? 0.284   9.445   -9.613  1.00 94.46 87  A 1 
ATOM 676  C CB  . ARG A 1 87  ? -1.863  11.333  -7.928  1.00 92.80 87  A 1 
ATOM 677  C CG  . ARG A 1 87  ? -2.638  10.023  -8.116  1.00 87.55 87  A 1 
ATOM 678  C CD  . ARG A 1 87  ? -4.139  10.296  -8.001  1.00 84.49 87  A 1 
ATOM 679  N NE  . ARG A 1 87  ? -4.930  9.057   -8.151  1.00 75.84 87  A 1 
ATOM 680  C CZ  . ARG A 1 87  ? -6.245  8.986   -8.281  1.00 69.77 87  A 1 
ATOM 681  N NH1 . ARG A 1 87  ? -7.005  10.050  -8.290  1.00 63.65 87  A 1 
ATOM 682  N NH2 . ARG A 1 87  ? -6.828  7.826   -8.399  1.00 60.54 87  A 1 
ATOM 683  N N   . LEU A 1 88  ? 0.165   11.535  -10.421 1.00 94.58 88  A 1 
ATOM 684  C CA  . LEU A 1 88  ? 0.637   11.169  -11.758 1.00 95.70 88  A 1 
ATOM 685  C C   . LEU A 1 88  ? 2.113   10.739  -11.731 1.00 95.95 88  A 1 
ATOM 686  O O   . LEU A 1 88  ? 2.450   9.768   -12.405 1.00 95.78 88  A 1 
ATOM 687  C CB  . LEU A 1 88  ? 0.382   12.333  -12.730 1.00 96.25 88  A 1 
ATOM 688  C CG  . LEU A 1 88  ? 0.818   12.054  -14.181 1.00 95.98 88  A 1 
ATOM 689  C CD1 . LEU A 1 88  ? 0.089   10.862  -14.806 1.00 93.87 88  A 1 
ATOM 690  C CD2 . LEU A 1 88  ? 0.535   13.286  -15.042 1.00 93.84 88  A 1 
ATOM 691  N N   . ARG A 1 89  ? 2.975   11.403  -10.944 1.00 96.10 89  A 1 
ATOM 692  C CA  . ARG A 1 89  ? 4.375   10.966  -10.758 1.00 94.99 89  A 1 
ATOM 693  C C   . ARG A 1 89  ? 4.455   9.544   -10.216 1.00 94.93 89  A 1 
ATOM 694  O O   . ARG A 1 89  ? 5.181   8.728   -10.778 1.00 94.11 89  A 1 
ATOM 695  C CB  . ARG A 1 89  ? 5.163   11.901  -9.821  1.00 93.23 89  A 1 
ATOM 696  C CG  . ARG A 1 89  ? 5.408   13.288  -10.410 1.00 86.44 89  A 1 
ATOM 697  C CD  . ARG A 1 89  ? 6.542   14.026  -9.688  1.00 86.76 89  A 1 
ATOM 698  N NE  . ARG A 1 89  ? 6.289   14.247  -8.254  1.00 79.29 89  A 1 
ATOM 699  C CZ  . ARG A 1 89  ? 5.677   15.271  -7.693  1.00 74.69 89  A 1 
ATOM 700  N NH1 . ARG A 1 89  ? 5.071   16.206  -8.374  1.00 63.89 89  A 1 
ATOM 701  N NH2 . ARG A 1 89  ? 5.691   15.381  -6.398  1.00 63.10 89  A 1 
ATOM 702  N N   . ASP A 1 90  ? 3.661   9.232   -9.203  1.00 94.59 90  A 1 
ATOM 703  C CA  . ASP A 1 90  ? 3.627   7.904   -8.586  1.00 93.87 90  A 1 
ATOM 704  C C   . ASP A 1 90  ? 3.175   6.826   -9.575  1.00 94.37 90  A 1 
ATOM 705  O O   . ASP A 1 90  ? 3.790   5.763   -9.692  1.00 93.47 90  A 1 
ATOM 706  C CB  . ASP A 1 90  ? 2.712   7.924   -7.345  1.00 92.76 90  A 1 
ATOM 707  C CG  . ASP A 1 90  ? 3.156   8.934   -6.274  1.00 91.02 90  A 1 
ATOM 708  O OD1 . ASP A 1 90  ? 4.337   9.345   -6.297  1.00 87.19 90  A 1 
ATOM 709  O OD2 . ASP A 1 90  ? 2.298   9.309   -5.452  1.00 86.61 90  A 1 
ATOM 710  N N   . ILE A 1 91  ? 2.151   7.123   -10.382 1.00 94.93 91  A 1 
ATOM 711  C CA  . ILE A 1 91  ? 1.667   6.205   -11.422 1.00 95.33 91  A 1 
ATOM 712  C C   . ILE A 1 91  ? 2.705   6.033   -12.541 1.00 95.58 91  A 1 
ATOM 713  O O   . ILE A 1 91  ? 2.864   4.930   -13.060 1.00 94.95 91  A 1 
ATOM 714  C CB  . ILE A 1 91  ? 0.306   6.683   -11.965 1.00 95.31 91  A 1 
ATOM 715  C CG1 . ILE A 1 91  ? -0.778  6.640   -10.859 1.00 93.42 91  A 1 
ATOM 716  C CG2 . ILE A 1 91  ? -0.157  5.797   -13.137 1.00 93.51 91  A 1 
ATOM 717  C CD1 . ILE A 1 91  ? -1.994  7.504   -11.190 1.00 87.62 91  A 1 
ATOM 718  N N   . ILE A 1 92  ? 3.440   7.083   -12.918 1.00 96.34 92  A 1 
ATOM 719  C CA  . ILE A 1 92  ? 4.535   6.986   -13.895 1.00 96.10 92  A 1 
ATOM 720  C C   . ILE A 1 92  ? 5.658   6.092   -13.357 1.00 95.24 92  A 1 
ATOM 721  O O   . ILE A 1 92  ? 6.158   5.242   -14.095 1.00 94.09 92  A 1 
ATOM 722  C CB  . ILE A 1 92  ? 5.058   8.392   -14.280 1.00 96.46 92  A 1 
ATOM 723  C CG1 . ILE A 1 92  ? 4.014   9.128   -15.150 1.00 95.53 92  A 1 
ATOM 724  C CG2 . ILE A 1 92  ? 6.400   8.312   -15.042 1.00 94.97 92  A 1 
ATOM 725  C CD1 . ILE A 1 92  ? 4.280   10.632  -15.285 1.00 92.40 92  A 1 
ATOM 726  N N   . ALA A 1 93  ? 6.039   6.241   -12.087 1.00 94.95 93  A 1 
ATOM 727  C CA  . ALA A 1 93  ? 7.042   5.382   -11.464 1.00 93.37 93  A 1 
ATOM 728  C C   . ALA A 1 93  ? 6.576   3.917   -11.414 1.00 92.83 93  A 1 
ATOM 729  O O   . ALA A 1 93  ? 7.289   3.029   -11.884 1.00 91.54 93  A 1 
ATOM 730  C CB  . ALA A 1 93  ? 7.372   5.941   -10.086 1.00 92.65 93  A 1 
ATOM 731  N N   . LYS A 1 94  ? 5.326   3.662   -11.005 1.00 94.02 94  A 1 
ATOM 732  C CA  . LYS A 1 94  ? 4.680   2.341   -11.073 1.00 93.32 94  A 1 
ATOM 733  C C   . LYS A 1 94  ? 4.678   1.774   -12.496 1.00 93.32 94  A 1 
ATOM 734  O O   . LYS A 1 94  ? 4.981   0.604   -12.705 1.00 92.21 94  A 1 
ATOM 735  C CB  . LYS A 1 94  ? 3.253   2.463   -10.502 1.00 92.10 94  A 1 
ATOM 736  C CG  . LYS A 1 94  ? 2.475   1.136   -10.478 1.00 90.20 94  A 1 
ATOM 737  C CD  . LYS A 1 94  ? 1.073   1.364   -9.888  1.00 88.60 94  A 1 
ATOM 738  C CE  . LYS A 1 94  ? 0.254   0.069   -9.828  1.00 82.70 94  A 1 
ATOM 739  N NZ  . LYS A 1 94  ? -1.095  0.317   -9.251  1.00 79.79 94  A 1 
ATOM 740  N N   . ALA A 1 95  ? 4.381   2.595   -13.506 1.00 94.24 95  A 1 
ATOM 741  C CA  . ALA A 1 95  ? 4.404   2.183   -14.910 1.00 93.92 95  A 1 
ATOM 742  C C   . ALA A 1 95  ? 5.805   1.733   -15.357 1.00 93.11 95  A 1 
ATOM 743  O O   . ALA A 1 95  ? 5.947   0.674   -15.973 1.00 92.19 95  A 1 
ATOM 744  C CB  . ALA A 1 95  ? 3.877   3.340   -15.771 1.00 94.80 95  A 1 
ATOM 745  N N   . LYS A 1 96  ? 6.841   2.502   -14.999 1.00 93.89 96  A 1 
ATOM 746  C CA  . LYS A 1 96  ? 8.244   2.166   -15.285 1.00 92.21 96  A 1 
ATOM 747  C C   . LYS A 1 96  ? 8.683   0.893   -14.560 1.00 91.50 96  A 1 
ATOM 748  O O   . LYS A 1 96  ? 9.286   0.031   -15.191 1.00 89.38 96  A 1 
ATOM 749  C CB  . LYS A 1 96  ? 9.152   3.341   -14.904 1.00 92.04 96  A 1 
ATOM 750  C CG  . LYS A 1 96  ? 8.997   4.541   -15.849 1.00 89.97 96  A 1 
ATOM 751  C CD  . LYS A 1 96  ? 9.869   5.693   -15.340 1.00 85.14 96  A 1 
ATOM 752  C CE  . LYS A 1 96  ? 9.758   6.914   -16.253 1.00 81.35 96  A 1 
ATOM 753  N NZ  . LYS A 1 96  ? 10.626  8.012   -15.753 1.00 73.21 96  A 1 
ATOM 754  N N   . ALA A 1 97  ? 8.324   0.729   -13.290 1.00 90.46 97  A 1 
ATOM 755  C CA  . ALA A 1 97  ? 8.608   -0.482  -12.510 1.00 88.14 97  A 1 
ATOM 756  C C   . ALA A 1 97  ? 7.960   -1.746  -13.115 1.00 88.64 97  A 1 
ATOM 757  O O   . ALA A 1 97  ? 8.522   -2.839  -13.044 1.00 86.84 97  A 1 
ATOM 758  C CB  . ALA A 1 97  ? 8.136   -0.243  -11.070 1.00 86.76 97  A 1 
ATOM 759  N N   . ASN A 1 98  ? 6.819   -1.592  -13.795 1.00 90.26 98  A 1 
ATOM 760  C CA  . ASN A 1 98  ? 6.136   -2.647  -14.558 1.00 90.58 98  A 1 
ATOM 761  C C   . ASN A 1 98  ? 6.607   -2.747  -16.026 1.00 91.51 98  A 1 
ATOM 762  O O   . ASN A 1 98  ? 5.912   -3.321  -16.868 1.00 89.74 98  A 1 
ATOM 763  C CB  . ASN A 1 98  ? 4.621   -2.458  -14.423 1.00 90.29 98  A 1 
ATOM 764  C CG  . ASN A 1 98  ? 4.114   -2.904  -13.070 1.00 88.66 98  A 1 
ATOM 765  O OD1 . ASN A 1 98  ? 3.799   -4.062  -12.869 1.00 82.17 98  A 1 
ATOM 766  N ND2 . ASN A 1 98  ? 4.016   -2.015  -12.113 1.00 82.47 98  A 1 
ATOM 767  N N   . ASN A 1 99  ? 7.777   -2.192  -16.356 1.00 90.32 99  A 1 
ATOM 768  C CA  . ASN A 1 99  ? 8.378   -2.258  -17.691 1.00 90.75 99  A 1 
ATOM 769  C C   . ASN A 1 99  ? 7.492   -1.666  -18.813 1.00 92.50 99  A 1 
ATOM 770  O O   . ASN A 1 99  ? 7.565   -2.100  -19.971 1.00 90.46 99  A 1 
ATOM 771  C CB  . ASN A 1 99  ? 8.848   -3.702  -17.963 1.00 88.50 99  A 1 
ATOM 772  C CG  . ASN A 1 99  ? 9.897   -4.173  -16.975 1.00 83.26 99  A 1 
ATOM 773  O OD1 . ASN A 1 99  ? 10.970  -3.605  -16.919 1.00 75.57 99  A 1 
ATOM 774  N ND2 . ASN A 1 99  ? 9.647   -5.209  -16.211 1.00 74.14 99  A 1 
ATOM 775  N N   . MET A 1 100 ? 6.643   -0.674  -18.506 1.00 91.73 100 A 1 
ATOM 776  C CA  . MET A 1 100 ? 5.870   0.047   -19.515 1.00 93.56 100 A 1 
ATOM 777  C C   . MET A 1 100 ? 6.792   1.001   -20.297 1.00 94.34 100 A 1 
ATOM 778  O O   . MET A 1 100 ? 7.482   1.822   -19.688 1.00 93.53 100 A 1 
ATOM 779  C CB  . MET A 1 100 ? 4.689   0.794   -18.876 1.00 93.59 100 A 1 
ATOM 780  C CG  . MET A 1 100 ? 3.762   1.391   -19.951 1.00 91.27 100 A 1 
ATOM 781  S SD  . MET A 1 100 ? 2.319   2.314   -19.349 1.00 91.65 100 A 1 
ATOM 782  C CE  . MET A 1 100 ? 1.317   0.979   -18.673 1.00 84.51 100 A 1 
ATOM 783  N N   . PRO A 1 101 ? 6.799   0.963   -21.647 1.00 95.10 101 A 1 
ATOM 784  C CA  . PRO A 1 101 ? 7.610   1.872   -22.453 1.00 94.94 101 A 1 
ATOM 785  C C   . PRO A 1 101 ? 7.233   3.342   -22.217 1.00 95.86 101 A 1 
ATOM 786  O O   . PRO A 1 101 ? 6.048   3.679   -22.216 1.00 95.28 101 A 1 
ATOM 787  C CB  . PRO A 1 101 ? 7.379   1.462   -23.911 1.00 93.83 101 A 1 
ATOM 788  C CG  . PRO A 1 101 ? 6.936   0.001   -23.810 1.00 91.89 101 A 1 
ATOM 789  C CD  . PRO A 1 101 ? 6.157   -0.032  -22.499 1.00 93.92 101 A 1 
ATOM 790  N N   . ASN A 1 102 ? 8.226   4.237   -22.123 1.00 95.33 102 A 1 
ATOM 791  C CA  . ASN A 1 102 ? 7.999   5.678   -21.931 1.00 95.62 102 A 1 
ATOM 792  C C   . ASN A 1 102 ? 7.066   6.266   -23.005 1.00 96.24 102 A 1 
ATOM 793  O O   . ASN A 1 102 ? 6.125   6.980   -22.668 1.00 95.34 102 A 1 
ATOM 794  C CB  . ASN A 1 102 ? 9.349   6.419   -21.911 1.00 94.41 102 A 1 
ATOM 795  C CG  . ASN A 1 102 ? 10.178  6.151   -20.667 1.00 91.11 102 A 1 
ATOM 796  O OD1 . ASN A 1 102 ? 9.687   5.971   -19.564 1.00 81.51 102 A 1 
ATOM 797  N ND2 . ASN A 1 102 ? 11.486  6.123   -20.796 1.00 82.19 102 A 1 
ATOM 798  N N   . ASP A 1 103 ? 7.219   5.869   -24.278 1.00 95.61 103 A 1 
ATOM 799  C CA  . ASP A 1 103 ? 6.330   6.303   -25.368 1.00 95.28 103 A 1 
ATOM 800  C C   . ASP A 1 103 ? 4.857   5.939   -25.125 1.00 95.54 103 A 1 
ATOM 801  O O   . ASP A 1 103 ? 3.941   6.648   -25.556 1.00 94.29 103 A 1 
ATOM 802  C CB  . ASP A 1 103 ? 6.757   5.633   -26.683 1.00 94.98 103 A 1 
ATOM 803  C CG  . ASP A 1 103 ? 8.123   6.071   -27.213 1.00 87.56 103 A 1 
ATOM 804  O OD1 . ASP A 1 103 ? 8.670   7.066   -26.700 1.00 79.81 103 A 1 
ATOM 805  O OD2 . ASP A 1 103 ? 8.580   5.392   -28.161 1.00 82.39 103 A 1 
ATOM 806  N N   . THR A 1 104 ? 4.601   4.814   -24.451 1.00 95.30 104 A 1 
ATOM 807  C CA  . THR A 1 104 ? 3.244   4.374   -24.100 1.00 94.83 104 A 1 
ATOM 808  C C   . THR A 1 104 ? 2.680   5.225   -22.969 1.00 95.52 104 A 1 
ATOM 809  O O   . THR A 1 104 ? 1.520   5.636   -23.049 1.00 94.63 104 A 1 
ATOM 810  C CB  . THR A 1 104 ? 3.217   2.884   -23.732 1.00 93.74 104 A 1 
ATOM 811  O OG1 . THR A 1 104 ? 3.698   2.131   -24.827 1.00 89.86 104 A 1 
ATOM 812  C CG2 . THR A 1 104 ? 1.812   2.365   -23.433 1.00 88.80 104 A 1 
ATOM 813  N N   . ILE A 1 105 ? 3.505   5.545   -21.961 1.00 96.03 105 A 1 
ATOM 814  C CA  . ILE A 1 105 ? 3.156   6.441   -20.849 1.00 96.31 105 A 1 
ATOM 815  C C   . ILE A 1 105 ? 2.823   7.836   -21.396 1.00 96.62 105 A 1 
ATOM 816  O O   . ILE A 1 105 ? 1.716   8.336   -21.186 1.00 96.24 105 A 1 
ATOM 817  C CB  . ILE A 1 105 ? 4.302   6.485   -19.802 1.00 96.14 105 A 1 
ATOM 818  C CG1 . ILE A 1 105 ? 4.580   5.074   -19.224 1.00 94.82 105 A 1 
ATOM 819  C CG2 . ILE A 1 105 ? 3.963   7.480   -18.680 1.00 94.44 105 A 1 
ATOM 820  C CD1 . ILE A 1 105 ? 5.833   4.991   -18.339 1.00 91.77 105 A 1 
ATOM 821  N N   . ASP A 1 106 ? 3.722   8.422   -22.195 1.00 96.86 106 A 1 
ATOM 822  C CA  . ASP A 1 106 ? 3.563   9.758   -22.779 1.00 96.62 106 A 1 
ATOM 823  C C   . ASP A 1 106 ? 2.331   9.851   -23.678 1.00 96.24 106 A 1 
ATOM 824  O O   . ASP A 1 106 ? 1.589   10.842  -23.658 1.00 95.37 106 A 1 
ATOM 825  C CB  . ASP A 1 106 ? 4.802   10.108  -23.615 1.00 96.34 106 A 1 
ATOM 826  C CG  . ASP A 1 106 ? 6.061   10.382  -22.794 1.00 93.11 106 A 1 
ATOM 827  O OD1 . ASP A 1 106 ? 5.926   10.592  -21.569 1.00 86.25 106 A 1 
ATOM 828  O OD2 . ASP A 1 106 ? 7.127   10.455  -23.440 1.00 87.16 106 A 1 
ATOM 829  N N   . ARG A 1 107 ? 2.073   8.807   -24.485 1.00 95.88 107 A 1 
ATOM 830  C CA  . ARG A 1 107 ? 0.861   8.724   -25.309 1.00 94.99 107 A 1 
ATOM 831  C C   . ARG A 1 107 ? -0.399  8.657   -24.448 1.00 95.22 107 A 1 
ATOM 832  O O   . ARG A 1 107 ? -1.385  9.292   -24.798 1.00 93.92 107 A 1 
ATOM 833  C CB  . ARG A 1 107 ? 0.978   7.522   -26.251 1.00 94.01 107 A 1 
ATOM 834  C CG  . ARG A 1 107 ? -0.146  7.492   -27.303 1.00 84.20 107 A 1 
ATOM 835  C CD  . ARG A 1 107 ? -0.052  6.238   -28.180 1.00 81.57 107 A 1 
ATOM 836  N NE  . ARG A 1 107 ? 1.266   6.115   -28.840 1.00 70.63 107 A 1 
ATOM 837  C CZ  . ARG A 1 107 ? 1.691   5.107   -29.582 1.00 63.42 107 A 1 
ATOM 838  N NH1 . ARG A 1 107 ? 0.923   4.090   -29.877 1.00 55.19 107 A 1 
ATOM 839  N NH2 . ARG A 1 107 ? 2.912   5.095   -30.039 1.00 52.56 107 A 1 
ATOM 840  N N   . GLY A 1 108 ? -0.367  7.911   -23.344 1.00 95.02 108 A 1 
ATOM 841  C CA  . GLY A 1 108 ? -1.466  7.830   -22.381 1.00 94.48 108 A 1 
ATOM 842  C C   . GLY A 1 108 ? -1.788  9.189   -21.760 1.00 95.33 108 A 1 
ATOM 843  O O   . GLY A 1 108 ? -2.943  9.617   -21.792 1.00 94.80 108 A 1 
ATOM 844  N N   . ILE A 1 109 ? -0.762  9.917   -21.303 1.00 96.26 109 A 1 
ATOM 845  C CA  . ILE A 1 109 ? -0.888  11.268  -20.732 1.00 96.47 109 A 1 
ATOM 846  C C   . ILE A 1 109 ? -1.450  12.248  -21.772 1.00 96.24 109 A 1 
ATOM 847  O O   . ILE A 1 109 ? -2.447  12.925  -21.515 1.00 95.37 109 A 1 
ATOM 848  C CB  . ILE A 1 109 ? 0.475   11.746  -20.169 1.00 96.77 109 A 1 
ATOM 849  C CG1 . ILE A 1 109 ? 0.914   10.857  -18.982 1.00 96.15 109 A 1 
ATOM 850  C CG2 . ILE A 1 109 ? 0.409   13.218  -19.723 1.00 95.72 109 A 1 
ATOM 851  C CD1 . ILE A 1 109 ? 2.368   11.077  -18.541 1.00 93.79 109 A 1 
ATOM 852  N N   . LYS A 1 110 ? -0.864  12.292  -22.986 1.00 95.86 110 A 1 
ATOM 853  C CA  . LYS A 1 110 ? -1.319  13.178  -24.076 1.00 95.23 110 A 1 
ATOM 854  C C   . LYS A 1 110 ? -2.759  12.894  -24.494 1.00 94.66 110 A 1 
ATOM 855  O O   . LYS A 1 110 ? -3.518  13.827  -24.732 1.00 93.27 110 A 1 
ATOM 856  C CB  . LYS A 1 110 ? -0.385  13.049  -25.288 1.00 94.84 110 A 1 
ATOM 857  C CG  . LYS A 1 110 ? 0.957   13.756  -25.055 1.00 86.13 110 A 1 
ATOM 858  C CD  . LYS A 1 110 ? 1.936   13.476  -26.210 1.00 82.17 110 A 1 
ATOM 859  C CE  . LYS A 1 110 ? 3.285   14.123  -25.885 1.00 74.22 110 A 1 
ATOM 860  N NZ  . LYS A 1 110 ? 4.347   13.746  -26.851 1.00 65.19 110 A 1 
ATOM 861  N N   . LYS A 1 111 ? -3.142  11.612  -24.578 1.00 94.82 111 A 1 
ATOM 862  C CA  . LYS A 1 111 ? -4.515  11.216  -24.906 1.00 93.68 111 A 1 
ATOM 863  C C   . LYS A 1 111 ? -5.500  11.682  -23.834 1.00 94.02 111 A 1 
ATOM 864  O O   . LYS A 1 111 ? -6.540  12.230  -24.181 1.00 92.57 111 A 1 
ATOM 865  C CB  . LYS A 1 111 ? -4.571  9.696   -25.118 1.00 91.89 111 A 1 
ATOM 866  C CG  . LYS A 1 111 ? -5.975  9.238   -25.539 1.00 84.89 111 A 1 
ATOM 867  C CD  . LYS A 1 111 ? -6.035  7.716   -25.710 1.00 81.11 111 A 1 
ATOM 868  C CE  . LYS A 1 111 ? -7.474  7.322   -26.063 1.00 72.47 111 A 1 
ATOM 869  N NZ  . LYS A 1 111 ? -7.639  5.851   -26.132 1.00 65.94 111 A 1 
ATOM 870  N N   . ALA A 1 112 ? -5.164  11.495  -22.562 1.00 93.32 112 A 1 
ATOM 871  C CA  . ALA A 1 112 ? -6.008  11.927  -21.449 1.00 92.91 112 A 1 
ATOM 872  C C   . ALA A 1 112 ? -6.140  13.458  -21.381 1.00 93.05 112 A 1 
ATOM 873  O O   . ALA A 1 112 ? -7.233  13.971  -21.166 1.00 91.97 112 A 1 
ATOM 874  C CB  . ALA A 1 112 ? -5.419  11.349  -20.159 1.00 92.75 112 A 1 
ATOM 875  N N   . ALA A 1 113 ? -5.050  14.192  -21.642 1.00 94.85 113 A 1 
ATOM 876  C CA  . ALA A 1 113 ? -5.058  15.654  -21.682 1.00 94.62 113 A 1 
ATOM 877  C C   . ALA A 1 113 ? -5.846  16.232  -22.870 1.00 93.94 113 A 1 
ATOM 878  O O   . ALA A 1 113 ? -6.458  17.288  -22.747 1.00 89.91 113 A 1 
ATOM 879  C CB  . ALA A 1 113 ? -3.603  16.129  -21.719 1.00 94.27 113 A 1 
ATOM 880  N N   . GLY A 1 114 ? -5.823  15.551  -24.021 1.00 93.44 114 A 1 
ATOM 881  C CA  . GLY A 1 114 ? -6.502  16.009  -25.240 1.00 92.04 114 A 1 
ATOM 882  C C   . GLY A 1 114 ? -8.013  15.773  -25.251 1.00 91.63 114 A 1 
ATOM 883  O O   . GLY A 1 114 ? -8.724  16.471  -25.972 1.00 87.88 114 A 1 
ATOM 884  N N   . ASP A 1 115 ? -8.513  14.821  -24.458 1.00 88.66 115 A 1 
ATOM 885  C CA  . ASP A 1 115 ? -9.941  14.493  -24.389 1.00 85.79 115 A 1 
ATOM 886  C C   . ASP A 1 115 ? -10.403 14.228  -22.945 1.00 84.28 115 A 1 
ATOM 887  O O   . ASP A 1 115 ? -10.783 13.122  -22.551 1.00 77.86 115 A 1 
ATOM 888  C CB  . ASP A 1 115 ? -10.266 13.346  -25.355 1.00 81.59 115 A 1 
ATOM 889  C CG  . ASP A 1 115 ? -11.774 13.206  -25.606 1.00 73.48 115 A 1 
ATOM 890  O OD1 . ASP A 1 115 ? -12.573 13.899  -24.928 1.00 68.85 115 A 1 
ATOM 891  O OD2 . ASP A 1 115 ? -12.129 12.385  -26.479 1.00 69.48 115 A 1 
ATOM 892  N N   . LEU A 1 116 ? -10.380 15.291  -22.137 1.00 84.48 116 A 1 
ATOM 893  C CA  . LEU A 1 116 ? -10.844 15.247  -20.742 1.00 82.89 116 A 1 
ATOM 894  C C   . LEU A 1 116 ? -12.324 14.842  -20.619 1.00 82.82 116 A 1 
ATOM 895  O O   . LEU A 1 116 ? -12.736 14.300  -19.594 1.00 77.62 116 A 1 
ATOM 896  C CB  . LEU A 1 116 ? -10.615 16.627  -20.094 1.00 81.06 116 A 1 
ATOM 897  C CG  . LEU A 1 116 ? -9.136  17.030  -19.928 1.00 77.23 116 A 1 
ATOM 898  C CD1 . LEU A 1 116 ? -9.054  18.475  -19.433 1.00 73.90 116 A 1 
ATOM 899  C CD2 . LEU A 1 116 ? -8.409  16.138  -18.923 1.00 72.14 116 A 1 
ATOM 900  N N   . SER A 1 117 ? -13.127 15.091  -21.666 1.00 84.19 117 A 1 
ATOM 901  C CA  . SER A 1 117 ? -14.560 14.785  -21.677 1.00 81.94 117 A 1 
ATOM 902  C C   . SER A 1 117 ? -14.859 13.305  -21.932 1.00 81.51 117 A 1 
ATOM 903  O O   . SER A 1 117 ? -15.859 12.790  -21.433 1.00 75.80 117 A 1 
ATOM 904  C CB  . SER A 1 117 ? -15.274 15.680  -22.693 1.00 79.10 117 A 1 
ATOM 905  O OG  . SER A 1 117 ? -15.033 15.299  -24.030 1.00 71.58 117 A 1 
ATOM 906  N N   . ALA A 1 118 ? -13.953 12.590  -22.626 1.00 79.59 118 A 1 
ATOM 907  C CA  . ALA A 1 118 ? -14.078 11.153  -22.883 1.00 75.88 118 A 1 
ATOM 908  C C   . ALA A 1 118 ? -13.674 10.284  -21.683 1.00 76.06 118 A 1 
ATOM 909  O O   . ALA A 1 118 ? -14.038 9.109   -21.613 1.00 68.80 118 A 1 
ATOM 910  C CB  . ALA A 1 118 ? -13.248 10.794  -24.113 1.00 69.28 118 A 1 
ATOM 911  N N   . VAL A 1 119 ? -12.939 10.842  -20.709 1.00 74.38 119 A 1 
ATOM 912  C CA  . VAL A 1 119 ? -12.514 10.108  -19.513 1.00 73.85 119 A 1 
ATOM 913  C C   . VAL A 1 119 ? -13.637 10.122  -18.468 1.00 77.33 119 A 1 
ATOM 914  O O   . VAL A 1 119 ? -13.686 10.983  -17.592 1.00 72.54 119 A 1 
ATOM 915  C CB  . VAL A 1 119 ? -11.181 10.643  -18.954 1.00 66.98 119 A 1 
ATOM 916  C CG1 . VAL A 1 119 ? -10.697 9.753   -17.802 1.00 59.11 119 A 1 
ATOM 917  C CG2 . VAL A 1 119 ? -10.083 10.651  -20.024 1.00 61.82 119 A 1 
ATOM 918  N N   . ASN A 1 120 ? -14.538 9.151   -18.548 1.00 84.80 120 A 1 
ATOM 919  C CA  . ASN A 1 120 ? -15.674 8.988   -17.631 1.00 85.81 120 A 1 
ATOM 920  C C   . ASN A 1 120 ? -15.504 7.799   -16.670 1.00 87.67 120 A 1 
ATOM 921  O O   . ASN A 1 120 ? -16.478 7.138   -16.317 1.00 84.10 120 A 1 
ATOM 922  C CB  . ASN A 1 120 ? -16.981 8.952   -18.438 1.00 79.99 120 A 1 
ATOM 923  C CG  . ASN A 1 120 ? -17.335 10.303  -19.023 1.00 69.70 120 A 1 
ATOM 924  O OD1 . ASN A 1 120 ? -17.047 11.353  -18.464 1.00 61.56 120 A 1 
ATOM 925  N ND2 . ASN A 1 120 ? -18.002 10.324  -20.150 1.00 62.44 120 A 1 
ATOM 926  N N   . TYR A 1 121 ? -14.258 7.501   -16.285 1.00 89.36 121 A 1 
ATOM 927  C CA  . TYR A 1 121 ? -14.003 6.484   -15.274 1.00 89.80 121 A 1 
ATOM 928  C C   . TYR A 1 121 ? -14.284 7.040   -13.882 1.00 90.63 121 A 1 
ATOM 929  O O   . TYR A 1 121 ? -13.841 8.130   -13.528 1.00 88.36 121 A 1 
ATOM 930  C CB  . TYR A 1 121 ? -12.579 5.935   -15.379 1.00 88.05 121 A 1 
ATOM 931  C CG  . TYR A 1 121 ? -12.306 5.185   -16.669 1.00 86.52 121 A 1 
ATOM 932  C CD1 . TYR A 1 121 ? -13.003 3.996   -16.953 1.00 81.38 121 A 1 
ATOM 933  C CD2 . TYR A 1 121 ? -11.373 5.691   -17.596 1.00 81.78 121 A 1 
ATOM 934  C CE1 . TYR A 1 121 ? -12.779 3.318   -18.168 1.00 78.34 121 A 1 
ATOM 935  C CE2 . TYR A 1 121 ? -11.147 5.016   -18.811 1.00 78.55 121 A 1 
ATOM 936  C CZ  . TYR A 1 121 ? -11.854 3.831   -19.099 1.00 80.15 121 A 1 
ATOM 937  O OH  . TYR A 1 121 ? -11.650 3.190   -20.281 1.00 77.52 121 A 1 
ATOM 938  N N   . GLU A 1 122 ? -14.995 6.254   -13.092 1.00 91.08 122 A 1 
ATOM 939  C CA  . GLU A 1 122 ? -15.195 6.486   -11.669 1.00 91.50 122 A 1 
ATOM 940  C C   . GLU A 1 122 ? -14.629 5.313   -10.871 1.00 92.74 122 A 1 
ATOM 941  O O   . GLU A 1 122 ? -14.657 4.165   -11.323 1.00 91.03 122 A 1 
ATOM 942  C CB  . GLU A 1 122 ? -16.674 6.764   -11.368 1.00 88.84 122 A 1 
ATOM 943  C CG  . GLU A 1 122 ? -17.617 5.628   -11.810 1.00 78.62 122 A 1 
ATOM 944  C CD  . GLU A 1 122 ? -19.094 5.939   -11.541 1.00 79.28 122 A 1 
ATOM 945  O OE1 . GLU A 1 122 ? -19.966 5.179   -12.017 1.00 71.55 122 A 1 
ATOM 946  O OE2 . GLU A 1 122 ? -19.410 6.842   -10.733 1.00 72.79 122 A 1 
ATOM 947  N N   . THR A 1 123 ? -14.094 5.618   -9.690  1.00 92.79 123 A 1 
ATOM 948  C CA  . THR A 1 123 ? -13.588 4.611   -8.757  1.00 92.91 123 A 1 
ATOM 949  C C   . THR A 1 123 ? -14.756 4.019   -7.979  1.00 94.18 123 A 1 
ATOM 950  O O   . THR A 1 123 ? -15.570 4.749   -7.411  1.00 93.41 123 A 1 
ATOM 951  C CB  . THR A 1 123 ? -12.546 5.198   -7.791  1.00 90.58 123 A 1 
ATOM 952  O OG1 . THR A 1 123 ? -11.538 5.863   -8.521  1.00 81.76 123 A 1 
ATOM 953  C CG2 . THR A 1 123 ? -11.858 4.121   -6.959  1.00 80.54 123 A 1 
ATOM 954  N N   . VAL A 1 124 ? -14.841 2.691   -7.951  1.00 94.71 124 A 1 
ATOM 955  C CA  . VAL A 1 124 ? -15.830 1.950   -7.163  1.00 95.61 124 A 1 
ATOM 956  C C   . VAL A 1 124 ? -15.119 0.857   -6.387  1.00 96.10 124 A 1 
ATOM 957  O O   . VAL A 1 124 ? -14.399 0.057   -6.974  1.00 95.52 124 A 1 
ATOM 958  C CB  . VAL A 1 124 ? -16.939 1.346   -8.046  1.00 95.14 124 A 1 
ATOM 959  C CG1 . VAL A 1 124 ? -18.065 0.765   -7.177  1.00 87.44 124 A 1 
ATOM 960  C CG2 . VAL A 1 124 ? -17.578 2.397   -8.960  1.00 88.42 124 A 1 
ATOM 961  N N   . THR A 1 125 ? -15.379 0.796   -5.080  1.00 96.53 125 A 1 
ATOM 962  C CA  . THR A 1 125 ? -14.857 -0.240  -4.191  1.00 96.95 125 A 1 
ATOM 963  C C   . THR A 1 125 ? -15.963 -1.234  -3.853  1.00 97.09 125 A 1 
ATOM 964  O O   . THR A 1 125 ? -17.077 -0.850  -3.489  1.00 96.45 125 A 1 
ATOM 965  C CB  . THR A 1 125 ? -14.253 0.378   -2.924  1.00 96.49 125 A 1 
ATOM 966  O OG1 . THR A 1 125 ? -13.284 1.333   -3.286  1.00 91.58 125 A 1 
ATOM 967  C CG2 . THR A 1 125 ? -13.593 -0.655  -2.024  1.00 90.94 125 A 1 
ATOM 968  N N   . TYR A 1 126 ? -15.652 -2.522  -3.975  1.00 96.88 126 A 1 
ATOM 969  C CA  . TYR A 1 126 ? -16.491 -3.629  -3.535  1.00 97.08 126 A 1 
ATOM 970  C C   . TYR A 1 126 ? -15.776 -4.379  -2.421  1.00 97.40 126 A 1 
ATOM 971  O O   . TYR A 1 126 ? -14.571 -4.592  -2.479  1.00 97.21 126 A 1 
ATOM 972  C CB  . TYR A 1 126 ? -16.811 -4.571  -4.700  1.00 96.93 126 A 1 
ATOM 973  C CG  . TYR A 1 126 ? -17.462 -3.898  -5.892  1.00 96.79 126 A 1 
ATOM 974  C CD1 . TYR A 1 126 ? -18.862 -3.739  -5.943  1.00 95.49 126 A 1 
ATOM 975  C CD2 . TYR A 1 126 ? -16.656 -3.406  -6.938  1.00 95.64 126 A 1 
ATOM 976  C CE1 . TYR A 1 126 ? -19.459 -3.084  -7.039  1.00 94.78 126 A 1 
ATOM 977  C CE2 . TYR A 1 126 ? -17.251 -2.744  -8.032  1.00 94.79 126 A 1 
ATOM 978  C CZ  . TYR A 1 126 ? -18.650 -2.582  -8.081  1.00 94.87 126 A 1 
ATOM 979  O OH  . TYR A 1 126 ? -19.218 -1.929  -9.133  1.00 93.31 126 A 1 
ATOM 980  N N   . GLU A 1 127 ? -16.536 -4.826  -1.430  1.00 97.55 127 A 1 
ATOM 981  C CA  . GLU A 1 127 ? -16.025 -5.583  -0.292  1.00 97.62 127 A 1 
ATOM 982  C C   . GLU A 1 127 ? -16.769 -6.909  -0.174  1.00 97.55 127 A 1 
ATOM 983  O O   . GLU A 1 127 ? -17.945 -7.013  -0.542  1.00 96.86 127 A 1 
ATOM 984  C CB  . GLU A 1 127 ? -16.156 -4.757  0.989   1.00 97.23 127 A 1 
ATOM 985  C CG  . GLU A 1 127 ? -15.294 -3.489  0.966   1.00 96.06 127 A 1 
ATOM 986  C CD  . GLU A 1 127 ? -15.401 -2.714  2.279   1.00 97.25 127 A 1 
ATOM 987  O OE1 . GLU A 1 127 ? -15.543 -1.474  2.242   1.00 93.85 127 A 1 
ATOM 988  O OE2 . GLU A 1 127 ? -15.361 -3.348  3.357   1.00 94.94 127 A 1 
ATOM 989  N N   . GLY A 1 128 ? -16.092 -7.937  0.324   1.00 97.65 128 A 1 
ATOM 990  C CA  . GLY A 1 128 ? -16.709 -9.239  0.506   1.00 97.54 128 A 1 
ATOM 991  C C   . GLY A 1 128 ? -15.787 -10.275 1.123   1.00 97.93 128 A 1 
ATOM 992  O O   . GLY A 1 128 ? -14.684 -9.974  1.572   1.00 97.51 128 A 1 
ATOM 993  N N   . TYR A 1 129 ? -16.279 -11.508 1.120   1.00 97.82 129 A 1 
ATOM 994  C CA  . TYR A 1 129 ? -15.573 -12.659 1.660   1.00 97.64 129 A 1 
ATOM 995  C C   . TYR A 1 129 ? -15.406 -13.726 0.582   1.00 97.38 129 A 1 
ATOM 996  O O   . TYR A 1 129 ? -16.348 -14.027 -0.161  1.00 96.28 129 A 1 
ATOM 997  C CB  . TYR A 1 129 ? -16.317 -13.202 2.881   1.00 97.21 129 A 1 
ATOM 998  C CG  . TYR A 1 129 ? -16.385 -12.219 4.040   1.00 96.88 129 A 1 
ATOM 999  C CD1 . TYR A 1 129 ? -15.324 -12.146 4.963   1.00 94.93 129 A 1 
ATOM 1000 C CD2 . TYR A 1 129 ? -17.501 -11.367 4.188   1.00 95.20 129 A 1 
ATOM 1001 C CE1 . TYR A 1 129 ? -15.377 -11.236 6.037   1.00 93.76 129 A 1 
ATOM 1002 C CE2 . TYR A 1 129 ? -17.556 -10.451 5.259   1.00 93.48 129 A 1 
ATOM 1003 C CZ  . TYR A 1 129 ? -16.494 -10.388 6.185   1.00 94.12 129 A 1 
ATOM 1004 O OH  . TYR A 1 129 ? -16.547 -9.509  7.225   1.00 91.69 129 A 1 
ATOM 1005 N N   . GLY A 1 130 ? -14.206 -14.286 0.490   1.00 96.71 130 A 1 
ATOM 1006 C CA  . GLY A 1 130 ? -13.854 -15.456 -0.300  1.00 96.15 130 A 1 
ATOM 1007 C C   . GLY A 1 130 ? -14.016 -16.762 0.487   1.00 96.23 130 A 1 
ATOM 1008 O O   . GLY A 1 130 ? -14.673 -16.783 1.537   1.00 95.32 130 A 1 
ATOM 1009 N N   . PRO A 1 131 ? -13.419 -17.868 -0.016  1.00 96.68 131 A 1 
ATOM 1010 C CA  . PRO A 1 131 ? -13.384 -19.144 0.689   1.00 96.29 131 A 1 
ATOM 1011 C C   . PRO A 1 131 ? -12.847 -19.005 2.117   1.00 96.65 131 A 1 
ATOM 1012 O O   . PRO A 1 131 ? -11.978 -18.175 2.383   1.00 95.98 131 A 1 
ATOM 1013 C CB  . PRO A 1 131 ? -12.474 -20.052 -0.146  1.00 94.97 131 A 1 
ATOM 1014 C CG  . PRO A 1 131 ? -12.549 -19.449 -1.541  1.00 92.72 131 A 1 
ATOM 1015 C CD  . PRO A 1 131 ? -12.697 -17.961 -1.273  1.00 95.66 131 A 1 
ATOM 1016 N N   . ASN A 1 132 ? -13.369 -19.823 3.033   1.00 95.09 132 A 1 
ATOM 1017 C CA  . ASN A 1 132 ? -12.936 -19.864 4.439   1.00 94.74 132 A 1 
ATOM 1018 C C   . ASN A 1 132 ? -12.905 -18.489 5.152   1.00 95.51 132 A 1 
ATOM 1019 O O   . ASN A 1 132 ? -12.154 -18.278 6.099   1.00 93.49 132 A 1 
ATOM 1020 C CB  . ASN A 1 132 ? -11.613 -20.648 4.528   1.00 92.85 132 A 1 
ATOM 1021 C CG  . ASN A 1 132 ? -11.350 -21.184 5.919   1.00 85.70 132 A 1 
ATOM 1022 O OD1 . ASN A 1 132 ? -12.267 -21.541 6.649   1.00 76.78 132 A 1 
ATOM 1023 N ND2 . ASN A 1 132 ? -10.106 -21.289 6.321   1.00 75.68 132 A 1 
ATOM 1024 N N   . GLY A 1 133 ? -13.723 -17.537 4.692   1.00 95.87 133 A 1 
ATOM 1025 C CA  . GLY A 1 133 ? -13.822 -16.211 5.306   1.00 95.90 133 A 1 
ATOM 1026 C C   . GLY A 1 133 ? -12.668 -15.259 4.969   1.00 96.84 133 A 1 
ATOM 1027 O O   . GLY A 1 133 ? -12.538 -14.238 5.640   1.00 95.80 133 A 1 
ATOM 1028 N N   . VAL A 1 134 ? -11.866 -15.545 3.931   1.00 96.66 134 A 1 
ATOM 1029 C CA  . VAL A 1 134 ? -10.850 -14.603 3.427   1.00 97.41 134 A 1 
ATOM 1030 C C   . VAL A 1 134 ? -11.516 -13.270 3.093   1.00 97.87 134 A 1 
ATOM 1031 O O   . VAL A 1 134 ? -12.434 -13.217 2.273   1.00 97.59 134 A 1 
ATOM 1032 C CB  . VAL A 1 134 ? -10.120 -15.170 2.193   1.00 97.00 134 A 1 
ATOM 1033 C CG1 . VAL A 1 134 ? -9.176  -14.137 1.557   1.00 95.13 134 A 1 
ATOM 1034 C CG2 . VAL A 1 134 ? -9.274  -16.393 2.560   1.00 94.78 134 A 1 
ATOM 1035 N N   . ALA A 1 135 ? -11.062 -12.188 3.718   1.00 97.69 135 A 1 
ATOM 1036 C CA  . ALA A 1 135 ? -11.540 -10.843 3.441   1.00 97.87 135 A 1 
ATOM 1037 C C   . ALA A 1 135 ? -10.961 -10.342 2.114   1.00 97.81 135 A 1 
ATOM 1038 O O   . ALA A 1 135 ? -9.761  -10.475 1.881   1.00 97.38 135 A 1 
ATOM 1039 C CB  . ALA A 1 135 ? -11.160 -9.937  4.614   1.00 97.76 135 A 1 
ATOM 1040 N N   . ILE A 1 136 ? -11.799 -9.764  1.249   1.00 97.28 136 A 1 
ATOM 1041 C CA  . ILE A 1 136 ? -11.409 -9.284  -0.081  1.00 97.40 136 A 1 
ATOM 1042 C C   . ILE A 1 136 ? -11.971 -7.879  -0.308  1.00 97.56 136 A 1 
ATOM 1043 O O   . ILE A 1 136 ? -13.176 -7.651  -0.177  1.00 97.31 136 A 1 
ATOM 1044 C CB  . ILE A 1 136 ? -11.865 -10.254 -1.203  1.00 96.95 136 A 1 
ATOM 1045 C CG1 . ILE A 1 136 ? -11.391 -11.706 -0.950  1.00 95.85 136 A 1 
ATOM 1046 C CG2 . ILE A 1 136 ? -11.350 -9.758  -2.573  1.00 95.96 136 A 1 
ATOM 1047 C CD1 . ILE A 1 136 ? -11.905 -12.734 -1.973  1.00 93.48 136 A 1 
ATOM 1048 N N   . ILE A 1 137 ? -11.096 -6.965  -0.727  1.00 97.71 137 A 1 
ATOM 1049 C CA  . ILE A 1 137 ? -11.439 -5.631  -1.226  1.00 97.65 137 A 1 
ATOM 1050 C C   . ILE A 1 137 ? -11.093 -5.578  -2.713  1.00 97.15 137 A 1 
ATOM 1051 O O   . ILE A 1 137 ? -10.024 -6.011  -3.129  1.00 96.48 137 A 1 
ATOM 1052 C CB  . ILE A 1 137 ? -10.719 -4.522  -0.426  1.00 97.70 137 A 1 
ATOM 1053 C CG1 . ILE A 1 137 ? -11.076 -4.608  1.075   1.00 96.90 137 A 1 
ATOM 1054 C CG2 . ILE A 1 137 ? -11.071 -3.132  -0.997  1.00 96.77 137 A 1 
ATOM 1055 C CD1 . ILE A 1 137 ? -10.338 -3.593  1.953   1.00 94.92 137 A 1 
ATOM 1056 N N   . VAL A 1 138 ? -11.994 -5.044  -3.527  1.00 96.63 138 A 1 
ATOM 1057 C CA  . VAL A 1 138 ? -11.827 -4.901  -4.975  1.00 96.41 138 A 1 
ATOM 1058 C C   . VAL A 1 138 ? -12.020 -3.443  -5.353  1.00 96.25 138 A 1 
ATOM 1059 O O   . VAL A 1 138 ? -13.133 -2.925  -5.253  1.00 95.64 138 A 1 
ATOM 1060 C CB  . VAL A 1 138 ? -12.823 -5.796  -5.736  1.00 95.71 138 A 1 
ATOM 1061 C CG1 . VAL A 1 138 ? -12.672 -5.634  -7.253  1.00 92.63 138 A 1 
ATOM 1062 C CG2 . VAL A 1 138 ? -12.646 -7.280  -5.395  1.00 92.82 138 A 1 
ATOM 1063 N N   . ASP A 1 139 ? -10.969 -2.806  -5.864  1.00 96.01 139 A 1 
ATOM 1064 C CA  . ASP A 1 139 ? -11.041 -1.472  -6.450  1.00 95.33 139 A 1 
ATOM 1065 C C   . ASP A 1 139 ? -11.147 -1.569  -7.974  1.00 94.58 139 A 1 
ATOM 1066 O O   . ASP A 1 139 ? -10.351 -2.232  -8.644  1.00 92.61 139 A 1 
ATOM 1067 C CB  . ASP A 1 139 ? -9.839  -0.617  -6.023  1.00 94.48 139 A 1 
ATOM 1068 C CG  . ASP A 1 139 ? -9.935  -0.099  -4.582  1.00 93.05 139 A 1 
ATOM 1069 O OD1 . ASP A 1 139 ? -11.070 -0.020  -4.050  1.00 88.52 139 A 1 
ATOM 1070 O OD2 . ASP A 1 139 ? -8.878  0.299   -4.054  1.00 88.95 139 A 1 
ATOM 1071 N N   . ALA A 1 140 ? -12.137 -0.893  -8.545  1.00 94.47 140 A 1 
ATOM 1072 C CA  . ALA A 1 140 ? -12.378 -0.862  -9.980  1.00 94.07 140 A 1 
ATOM 1073 C C   . ALA A 1 140 ? -12.485 0.574   -10.501 1.00 93.64 140 A 1 
ATOM 1074 O O   . ALA A 1 140 ? -13.222 1.393   -9.956  1.00 91.99 140 A 1 
ATOM 1075 C CB  . ALA A 1 140 ? -13.636 -1.683  -10.292 1.00 93.58 140 A 1 
ATOM 1076 N N   . LEU A 1 141 ? -11.812 0.849   -11.620 1.00 92.28 141 A 1 
ATOM 1077 C CA  . LEU A 1 141 ? -12.038 2.040   -12.441 1.00 91.11 141 A 1 
ATOM 1078 C C   . LEU A 1 141 ? -12.994 1.679   -13.578 1.00 90.66 141 A 1 
ATOM 1079 O O   . LEU A 1 141 ? -12.651 0.892   -14.469 1.00 88.38 141 A 1 
ATOM 1080 C CB  . LEU A 1 141 ? -10.704 2.578   -12.978 1.00 89.56 141 A 1 
ATOM 1081 C CG  . LEU A 1 141 ? -9.826  3.251   -11.910 1.00 85.47 141 A 1 
ATOM 1082 C CD1 . LEU A 1 141 ? -8.480  3.623   -12.529 1.00 81.45 141 A 1 
ATOM 1083 C CD2 . LEU A 1 141 ? -10.468 4.525   -11.359 1.00 82.35 141 A 1 
ATOM 1084 N N   . THR A 1 142 ? -14.197 2.237   -13.562 1.00 91.89 142 A 1 
ATOM 1085 C CA  . THR A 1 142 ? -15.261 1.834   -14.483 1.00 92.07 142 A 1 
ATOM 1086 C C   . THR A 1 142 ? -16.051 3.011   -15.041 1.00 91.53 142 A 1 
ATOM 1087 O O   . THR A 1 142 ? -16.316 3.988   -14.353 1.00 90.22 142 A 1 
ATOM 1088 C CB  . THR A 1 142 ? -16.188 0.807   -13.820 1.00 91.87 142 A 1 
ATOM 1089 O OG1 . THR A 1 142 ? -17.122 0.333   -14.762 1.00 88.48 142 A 1 
ATOM 1090 C CG2 . THR A 1 142 ? -16.963 1.335   -12.613 1.00 88.89 142 A 1 
ATOM 1091 N N   . ASP A 1 143 ? -16.468 2.871   -16.296 1.00 91.35 143 A 1 
ATOM 1092 C CA  . ASP A 1 143 ? -17.459 3.718   -16.975 1.00 90.73 143 A 1 
ATOM 1093 C C   . ASP A 1 143 ? -18.906 3.204   -16.809 1.00 91.80 143 A 1 
ATOM 1094 O O   . ASP A 1 143 ? -19.859 3.854   -17.230 1.00 90.36 143 A 1 
ATOM 1095 C CB  . ASP A 1 143 ? -17.074 3.791   -18.467 1.00 88.33 143 A 1 
ATOM 1096 C CG  . ASP A 1 143 ? -17.124 2.440   -19.211 1.00 85.36 143 A 1 
ATOM 1097 O OD1 . ASP A 1 143 ? -17.411 1.372   -18.598 1.00 82.08 143 A 1 
ATOM 1098 O OD2 . ASP A 1 143 ? -16.860 2.406   -20.426 1.00 82.70 143 A 1 
ATOM 1099 N N   . ASN A 1 144 ? -19.080 2.009   -16.218 1.00 91.93 144 A 1 
ATOM 1100 C CA  . ASN A 1 144 ? -20.382 1.380   -16.021 1.00 93.43 144 A 1 
ATOM 1101 C C   . ASN A 1 144 ? -20.405 0.548   -14.725 1.00 94.32 144 A 1 
ATOM 1102 O O   . ASN A 1 144 ? -20.057 -0.644  -14.707 1.00 93.74 144 A 1 
ATOM 1103 C CB  . ASN A 1 144 ? -20.727 0.556   -17.271 1.00 92.83 144 A 1 
ATOM 1104 C CG  . ASN A 1 144 ? -22.144 0.002   -17.249 1.00 92.41 144 A 1 
ATOM 1105 O OD1 . ASN A 1 144 ? -22.702 -0.382  -16.228 1.00 88.63 144 A 1 
ATOM 1106 N ND2 . ASN A 1 144 ? -22.777 -0.085  -18.394 1.00 87.96 144 A 1 
ATOM 1107 N N   . LYS A 1 145 ? -20.900 1.177   -13.652 1.00 94.06 145 A 1 
ATOM 1108 C CA  . LYS A 1 145 ? -21.049 0.574   -12.318 1.00 94.60 145 A 1 
ATOM 1109 C C   . LYS A 1 145 ? -21.841 -0.736  -12.330 1.00 95.74 145 A 1 
ATOM 1110 O O   . LYS A 1 145 ? -21.439 -1.699  -11.686 1.00 95.30 145 A 1 
ATOM 1111 C CB  . LYS A 1 145 ? -21.740 1.579   -11.380 1.00 93.02 145 A 1 
ATOM 1112 C CG  . LYS A 1 145 ? -20.771 2.654   -10.872 1.00 86.45 145 A 1 
ATOM 1113 C CD  . LYS A 1 145 ? -21.491 3.685   -9.984  1.00 84.50 145 A 1 
ATOM 1114 C CE  . LYS A 1 145 ? -20.475 4.401   -9.087  1.00 76.50 145 A 1 
ATOM 1115 N NZ  . LYS A 1 145 ? -20.787 5.833   -8.877  1.00 70.19 145 A 1 
ATOM 1116 N N   . ASN A 1 146 ? -22.940 -0.804  -13.085 1.00 95.17 146 A 1 
ATOM 1117 C CA  . ASN A 1 146 ? -23.824 -1.974  -13.086 1.00 96.06 146 A 1 
ATOM 1118 C C   . ASN A 1 146 ? -23.154 -3.199  -13.717 1.00 96.45 146 A 1 
ATOM 1119 O O   . ASN A 1 146 ? -23.245 -4.308  -13.183 1.00 95.28 146 A 1 
ATOM 1120 C CB  . ASN A 1 146 ? -25.131 -1.615  -13.817 1.00 95.78 146 A 1 
ATOM 1121 C CG  . ASN A 1 146 ? -25.986 -0.626  -13.044 1.00 93.99 146 A 1 
ATOM 1122 O OD1 . ASN A 1 146 ? -25.920 -0.523  -11.837 1.00 85.20 146 A 1 
ATOM 1123 N ND2 . ASN A 1 146 ? -26.823 0.128   -13.721 1.00 86.42 146 A 1 
ATOM 1124 N N   . ARG A 1 147 ? -22.436 -2.998  -14.837 1.00 95.43 147 A 1 
ATOM 1125 C CA  . ARG A 1 147 ? -21.644 -4.052  -15.491 1.00 95.22 147 A 1 
ATOM 1126 C C   . ARG A 1 147 ? -20.533 -4.543  -14.558 1.00 95.84 147 A 1 
ATOM 1127 O O   . ARG A 1 147 ? -20.406 -5.749  -14.354 1.00 95.16 147 A 1 
ATOM 1128 C CB  . ARG A 1 147 ? -21.084 -3.517  -16.826 1.00 93.67 147 A 1 
ATOM 1129 C CG  . ARG A 1 147 ? -20.335 -4.592  -17.625 1.00 87.16 147 A 1 
ATOM 1130 C CD  . ARG A 1 147 ? -19.789 -4.045  -18.956 1.00 85.04 147 A 1 
ATOM 1131 N NE  . ARG A 1 147 ? -18.695 -3.069  -18.747 1.00 75.64 147 A 1 
ATOM 1132 C CZ  . ARG A 1 147 ? -18.565 -1.836  -19.226 1.00 71.00 147 A 1 
ATOM 1133 N NH1 . ARG A 1 147 ? -19.429 -1.265  -20.018 1.00 59.60 147 A 1 
ATOM 1134 N NH2 . ARG A 1 147 ? -17.527 -1.125  -18.916 1.00 59.97 147 A 1 
ATOM 1135 N N   . THR A 1 148 ? -19.792 -3.620  -13.955 1.00 94.65 148 A 1 
ATOM 1136 C CA  . THR A 1 148 ? -18.688 -3.956  -13.045 1.00 94.56 148 A 1 
ATOM 1137 C C   . THR A 1 148 ? -19.190 -4.683  -11.799 1.00 95.30 148 A 1 
ATOM 1138 O O   . THR A 1 148 ? -18.664 -5.742  -11.474 1.00 95.08 148 A 1 
ATOM 1139 C CB  . THR A 1 148 ? -17.888 -2.698  -12.685 1.00 93.96 148 A 1 
ATOM 1140 O OG1 . THR A 1 148 ? -17.403 -2.165  -13.895 1.00 90.86 148 A 1 
ATOM 1141 C CG2 . THR A 1 148 ? -16.675 -2.998  -11.816 1.00 90.82 148 A 1 
ATOM 1142 N N   . ALA A 1 149 ? -20.270 -4.213  -11.178 1.00 95.54 149 A 1 
ATOM 1143 C CA  . ALA A 1 149 ? -20.884 -4.889  -10.035 1.00 95.69 149 A 1 
ATOM 1144 C C   . ALA A 1 149 ? -21.318 -6.323  -10.368 1.00 95.73 149 A 1 
ATOM 1145 O O   . ALA A 1 149 ? -21.132 -7.236  -9.563  1.00 95.34 149 A 1 
ATOM 1146 C CB  . ALA A 1 149 ? -22.089 -4.061  -9.567  1.00 95.44 149 A 1 
ATOM 1147 N N   . SER A 1 150 ? -21.881 -6.540  -11.572 1.00 95.94 150 A 1 
ATOM 1148 C CA  . SER A 1 150 ? -22.288 -7.873  -12.032 1.00 95.58 150 A 1 
ATOM 1149 C C   . SER A 1 150 ? -21.084 -8.796  -12.244 1.00 95.27 150 A 1 
ATOM 1150 O O   . SER A 1 150 ? -21.119 -9.954  -11.831 1.00 94.53 150 A 1 
ATOM 1151 C CB  . SER A 1 150 ? -23.111 -7.763  -13.318 1.00 95.34 150 A 1 
ATOM 1152 O OG  . SER A 1 150 ? -24.247 -6.949  -13.092 1.00 82.20 150 A 1 
ATOM 1153 N N   . ASN A 1 151 ? -19.997 -8.280  -12.832 1.00 94.96 151 A 1 
ATOM 1154 C CA  . ASN A 1 151 ? -18.756 -9.032  -13.026 1.00 93.94 151 A 1 
ATOM 1155 C C   . ASN A 1 151 ? -18.101 -9.410  -11.690 1.00 94.36 151 A 1 
ATOM 1156 O O   . ASN A 1 151 ? -17.712 -10.562 -11.513 1.00 93.46 151 A 1 
ATOM 1157 C CB  . ASN A 1 151 ? -17.795 -8.208  -13.898 1.00 92.78 151 A 1 
ATOM 1158 C CG  . ASN A 1 151 ? -18.231 -8.085  -15.350 1.00 86.05 151 A 1 
ATOM 1159 O OD1 . ASN A 1 151 ? -19.136 -8.743  -15.836 1.00 79.71 151 A 1 
ATOM 1160 N ND2 . ASN A 1 151 ? -17.558 -7.249  -16.110 1.00 78.67 151 A 1 
ATOM 1161 N N   . VAL A 1 152 ? -18.035 -8.468  -10.745 1.00 94.57 152 A 1 
ATOM 1162 C CA  . VAL A 1 152 ? -17.479 -8.712  -9.405  1.00 94.95 152 A 1 
ATOM 1163 C C   . VAL A 1 152 ? -18.309 -9.768  -8.670  1.00 95.17 152 A 1 
ATOM 1164 O O   . VAL A 1 152 ? -17.754 -10.774 -8.240  1.00 94.73 152 A 1 
ATOM 1165 C CB  . VAL A 1 152 ? -17.354 -7.400  -8.602  1.00 94.98 152 A 1 
ATOM 1166 C CG1 . VAL A 1 152 ? -16.915 -7.653  -7.156  1.00 93.51 152 A 1 
ATOM 1167 C CG2 . VAL A 1 152 ? -16.305 -6.470  -9.232  1.00 93.18 152 A 1 
ATOM 1168 N N   . ARG A 1 153 ? -19.643 -9.635  -8.628  1.00 96.17 153 A 1 
ATOM 1169 C CA  . ARG A 1 153 ? -20.510 -10.656 -8.003  1.00 95.98 153 A 1 
ATOM 1170 C C   . ARG A 1 153 ? -20.312 -12.041 -8.622  1.00 95.76 153 A 1 
ATOM 1171 O O   . ARG A 1 153 ? -20.169 -13.016 -7.893  1.00 95.11 153 A 1 
ATOM 1172 C CB  . ARG A 1 153 ? -21.990 -10.259 -8.100  1.00 95.61 153 A 1 
ATOM 1173 C CG  . ARG A 1 153 ? -22.347 -9.114  -7.143  1.00 89.27 153 A 1 
ATOM 1174 C CD  . ARG A 1 153 ? -23.847 -8.826  -7.219  1.00 88.43 153 A 1 
ATOM 1175 N NE  . ARG A 1 153 ? -24.179 -7.539  -6.567  1.00 80.79 153 A 1 
ATOM 1176 C CZ  . ARG A 1 153 ? -24.571 -6.430  -7.165  1.00 74.77 153 A 1 
ATOM 1177 N NH1 . ARG A 1 153 ? -24.717 -6.350  -8.461  1.00 62.98 153 A 1 
ATOM 1178 N NH2 . ARG A 1 153 ? -24.828 -5.360  -6.467  1.00 65.66 153 A 1 
ATOM 1179 N N   . ASN A 1 154 ? -20.255 -12.127 -9.950  1.00 94.80 154 A 1 
ATOM 1180 C CA  . ASN A 1 154 ? -20.030 -13.392 -10.651 1.00 93.93 154 A 1 
ATOM 1181 C C   . ASN A 1 154 ? -18.679 -14.026 -10.283 1.00 93.82 154 A 1 
ATOM 1182 O O   . ASN A 1 154 ? -18.604 -15.238 -10.096 1.00 92.84 154 A 1 
ATOM 1183 C CB  . ASN A 1 154 ? -20.140 -13.111 -12.156 1.00 93.12 154 A 1 
ATOM 1184 C CG  . ASN A 1 154 ? -20.048 -14.333 -13.054 1.00 87.81 154 A 1 
ATOM 1185 O OD1 . ASN A 1 154 ? -20.249 -15.476 -12.694 1.00 79.54 154 A 1 
ATOM 1186 N ND2 . ASN A 1 154 ? -19.754 -14.122 -14.312 1.00 80.04 154 A 1 
ATOM 1187 N N   . ALA A 1 155 ? -17.616 -13.229 -10.161 1.00 94.09 155 A 1 
ATOM 1188 C CA  . ALA A 1 155 ? -16.303 -13.732 -9.767  1.00 93.27 155 A 1 
ATOM 1189 C C   . ALA A 1 155 ? -16.291 -14.240 -8.319  1.00 93.55 155 A 1 
ATOM 1190 O O   . ALA A 1 155 ? -15.798 -15.337 -8.079  1.00 92.66 155 A 1 
ATOM 1191 C CB  . ALA A 1 155 ? -15.272 -12.642 -10.001 1.00 92.80 155 A 1 
ATOM 1192 N N   . PHE A 1 156 ? -16.910 -13.510 -7.391  1.00 94.91 156 A 1 
ATOM 1193 C CA  . PHE A 1 156 ? -17.070 -13.968 -6.005  1.00 94.78 156 A 1 
ATOM 1194 C C   . PHE A 1 156 ? -17.872 -15.275 -5.939  1.00 94.66 156 A 1 
ATOM 1195 O O   . PHE A 1 156 ? -17.402 -16.240 -5.347  1.00 93.76 156 A 1 
ATOM 1196 C CB  . PHE A 1 156 ? -17.729 -12.870 -5.161  1.00 94.98 156 A 1 
ATOM 1197 C CG  . PHE A 1 156 ? -16.756 -11.872 -4.557  1.00 95.78 156 A 1 
ATOM 1198 C CD1 . PHE A 1 156 ? -16.483 -11.917 -3.174  1.00 93.94 156 A 1 
ATOM 1199 C CD2 . PHE A 1 156 ? -16.139 -10.892 -5.348  1.00 94.20 156 A 1 
ATOM 1200 C CE1 . PHE A 1 156 ? -15.620 -10.971 -2.592  1.00 93.81 156 A 1 
ATOM 1201 C CE2 . PHE A 1 156 ? -15.271 -9.948  -4.769  1.00 93.88 156 A 1 
ATOM 1202 C CZ  . PHE A 1 156 ? -15.019 -9.979  -3.387  1.00 95.25 156 A 1 
ATOM 1203 N N   . THR A 1 157 ? -19.015 -15.362 -6.631  1.00 95.11 157 A 1 
ATOM 1204 C CA  . THR A 1 157 ? -19.832 -16.590 -6.663  1.00 94.67 157 A 1 
ATOM 1205 C C   . THR A 1 157 ? -19.059 -17.780 -7.243  1.00 94.25 157 A 1 
ATOM 1206 O O   . THR A 1 157 ? -19.110 -18.873 -6.685  1.00 93.00 157 A 1 
ATOM 1207 C CB  . THR A 1 157 ? -21.122 -16.362 -7.464  1.00 94.17 157 A 1 
ATOM 1208 O OG1 . THR A 1 157 ? -21.884 -15.326 -6.895  1.00 89.25 157 A 1 
ATOM 1209 C CG2 . THR A 1 157 ? -22.033 -17.591 -7.496  1.00 87.51 157 A 1 
ATOM 1210 N N   . LYS A 1 158 ? -18.305 -17.592 -8.340  1.00 93.37 158 A 1 
ATOM 1211 C CA  . LYS A 1 158 ? -17.452 -18.651 -8.920  1.00 91.85 158 A 1 
ATOM 1212 C C   . LYS A 1 158 ? -16.307 -19.072 -7.999  1.00 92.32 158 A 1 
ATOM 1213 O O   . LYS A 1 158 ? -15.864 -20.219 -8.078  1.00 90.47 158 A 1 
ATOM 1214 C CB  . LYS A 1 158 ? -16.870 -18.172 -10.251 1.00 90.27 158 A 1 
ATOM 1215 C CG  . LYS A 1 158 ? -17.910 -18.224 -11.370 1.00 84.63 158 A 1 
ATOM 1216 C CD  . LYS A 1 158 ? -17.298 -17.617 -12.636 1.00 79.33 158 A 1 
ATOM 1217 C CE  . LYS A 1 158 ? -18.290 -17.758 -13.789 1.00 73.73 158 A 1 
ATOM 1218 N NZ  . LYS A 1 158 ? -17.801 -17.046 -14.985 1.00 65.86 158 A 1 
ATOM 1219 N N   . GLY A 1 159 ? -15.831 -18.151 -7.175  1.00 93.56 159 A 1 
ATOM 1220 C CA  . GLY A 1 159 ? -14.828 -18.379 -6.142  1.00 92.75 159 A 1 
ATOM 1221 C C   . GLY A 1 159 ? -15.399 -18.883 -4.816  1.00 93.74 159 A 1 
ATOM 1222 O O   . GLY A 1 159 ? -14.651 -18.936 -3.859  1.00 92.61 159 A 1 
ATOM 1223 N N   . ASN A 1 160 ? -16.691 -19.264 -4.752  1.00 93.50 160 A 1 
ATOM 1224 C CA  . ASN A 1 160 ? -17.357 -19.659 -3.505  1.00 93.64 160 A 1 
ATOM 1225 C C   . ASN A 1 160 ? -17.292 -18.572 -2.410  1.00 94.52 160 A 1 
ATOM 1226 O O   . ASN A 1 160 ? -17.133 -18.863 -1.227  1.00 92.95 160 A 1 
ATOM 1227 C CB  . ASN A 1 160 ? -16.835 -21.035 -3.048  1.00 91.93 160 A 1 
ATOM 1228 C CG  . ASN A 1 160 ? -17.725 -21.683 -2.005  1.00 86.61 160 A 1 
ATOM 1229 O OD1 . ASN A 1 160 ? -18.939 -21.703 -2.134  1.00 78.60 160 A 1 
ATOM 1230 N ND2 . ASN A 1 160 ? -17.155 -22.282 -0.986  1.00 77.85 160 A 1 
ATOM 1231 N N   . GLY A 1 161 ? -17.388 -17.305 -2.832  1.00 95.52 161 A 1 
ATOM 1232 C CA  . GLY A 1 161 ? -17.445 -16.144 -1.956  1.00 95.65 161 A 1 
ATOM 1233 C C   . GLY A 1 161 ? -18.707 -15.312 -2.180  1.00 96.33 161 A 1 
ATOM 1234 O O   . GLY A 1 161 ? -19.535 -15.607 -3.048  1.00 95.38 161 A 1 
ATOM 1235 N N   . ASN A 1 162 ? -18.847 -14.239 -1.409  1.00 96.68 162 A 1 
ATOM 1236 C CA  . ASN A 1 162 ? -19.991 -13.331 -1.481  1.00 96.78 162 A 1 
ATOM 1237 C C   . ASN A 1 162 ? -19.545 -11.872 -1.367  1.00 97.41 162 A 1 
ATOM 1238 O O   . ASN A 1 162 ? -18.742 -11.524 -0.499  1.00 96.46 162 A 1 
ATOM 1239 C CB  . ASN A 1 162 ? -21.000 -13.691 -0.384  1.00 95.07 162 A 1 
ATOM 1240 C CG  . ASN A 1 162 ? -21.620 -15.057 -0.612  1.00 87.32 162 A 1 
ATOM 1241 O OD1 . ASN A 1 162 ? -22.414 -15.259 -1.517  1.00 70.88 162 A 1 
ATOM 1242 N ND2 . ASN A 1 162 ? -21.281 -16.034 0.191   1.00 77.39 162 A 1 
ATOM 1243 N N   . VAL A 1 163 ? -20.114 -11.013 -2.210  1.00 96.97 163 A 1 
ATOM 1244 C CA  . VAL A 1 163 ? -19.977 -9.557  -2.069  1.00 97.12 163 A 1 
ATOM 1245 C C   . VAL A 1 163 ? -20.873 -9.093  -0.921  1.00 97.19 163 A 1 
ATOM 1246 O O   . VAL A 1 163 ? -22.075 -9.378  -0.919  1.00 96.12 163 A 1 
ATOM 1247 C CB  . VAL A 1 163 ? -20.317 -8.817  -3.375  1.00 96.40 163 A 1 
ATOM 1248 C CG1 . VAL A 1 163 ? -20.128 -7.299  -3.242  1.00 93.81 163 A 1 
ATOM 1249 C CG2 . VAL A 1 163 ? -19.422 -9.279  -4.531  1.00 93.44 163 A 1 
ATOM 1250 N N   . GLY A 1 164 ? -20.279 -8.386  0.037   1.00 97.32 164 A 1 
ATOM 1251 C CA  . GLY A 1 164 ? -20.949 -7.815  1.198   1.00 96.96 164 A 1 
ATOM 1252 C C   . GLY A 1 164 ? -21.371 -6.362  0.989   1.00 97.29 164 A 1 
ATOM 1253 O O   . GLY A 1 164 ? -21.363 -5.826  -0.123  1.00 96.21 164 A 1 
ATOM 1254 N N   . THR A 1 165 ? -21.765 -5.717  2.076   1.00 97.50 165 A 1 
ATOM 1255 C CA  . THR A 1 165 ? -21.980 -4.270  2.122   1.00 97.33 165 A 1 
ATOM 1256 C C   . THR A 1 165 ? -20.644 -3.542  2.233   1.00 97.43 165 A 1 
ATOM 1257 O O   . THR A 1 165 ? -19.693 -4.073  2.805   1.00 95.72 165 A 1 
ATOM 1258 C CB  . THR A 1 165 ? -22.883 -3.875  3.300   1.00 96.26 165 A 1 
ATOM 1259 O OG1 . THR A 1 165 ? -22.411 -4.433  4.504   1.00 87.56 165 A 1 
ATOM 1260 C CG2 . THR A 1 165 ? -24.309 -4.379  3.095   1.00 85.14 165 A 1 
ATOM 1261 N N   . GLN A 1 166 ? -20.585 -2.312  1.725   1.00 97.23 166 A 1 
ATOM 1262 C CA  . GLN A 1 166 ? -19.412 -1.459  1.904   1.00 96.88 166 A 1 
ATOM 1263 C C   . GLN A 1 166 ? -19.110 -1.272  3.398   1.00 97.35 166 A 1 
ATOM 1264 O O   . GLN A 1 166 ? -20.027 -1.040  4.191   1.00 95.63 166 A 1 
ATOM 1265 C CB  . GLN A 1 166 ? -19.666 -0.123  1.188   1.00 94.98 166 A 1 
ATOM 1266 C CG  . GLN A 1 166 ? -18.391 0.727   1.090   1.00 83.19 166 A 1 
ATOM 1267 C CD  . GLN A 1 166 ? -18.594 2.011   0.290   1.00 76.23 166 A 1 
ATOM 1268 O OE1 . GLN A 1 166 ? -19.690 2.399   -0.092  1.00 69.12 166 A 1 
ATOM 1269 N NE2 . GLN A 1 166 ? -17.533 2.731   0.011   1.00 64.40 166 A 1 
ATOM 1270 N N   . GLY A 1 167 ? -17.838 -1.384  3.769   1.00 97.41 167 A 1 
ATOM 1271 C CA  . GLY A 1 167 ? -17.373 -1.347  5.161   1.00 97.49 167 A 1 
ATOM 1272 C C   . GLY A 1 167 ? -17.343 -2.701  5.864   1.00 97.84 167 A 1 
ATOM 1273 O O   . GLY A 1 167 ? -16.979 -2.760  7.040   1.00 96.56 167 A 1 
ATOM 1274 N N   . CYS A 1 168 ? -17.741 -3.817  5.203   1.00 97.83 168 A 1 
ATOM 1275 C CA  . CYS A 1 168 ? -17.798 -5.116  5.879   1.00 97.78 168 A 1 
ATOM 1276 C C   . CYS A 1 168 ? -16.424 -5.755  6.145   1.00 97.95 168 A 1 
ATOM 1277 O O   . CYS A 1 168 ? -16.334 -6.587  7.043   1.00 96.63 168 A 1 
ATOM 1278 C CB  . CYS A 1 168 ? -18.741 -6.076  5.135   1.00 96.97 168 A 1 
ATOM 1279 S SG  . CYS A 1 168 ? -18.063 -6.644  3.548   1.00 96.48 168 A 1 
ATOM 1280 N N   . VAL A 1 169 ? -15.380 -5.386  5.394   1.00 97.98 169 A 1 
ATOM 1281 C CA  . VAL A 1 169 ? -14.010 -5.896  5.584   1.00 98.02 169 A 1 
ATOM 1282 C C   . VAL A 1 169 ? -12.945 -4.805  5.622   1.00 97.97 169 A 1 
ATOM 1283 O O   . VAL A 1 169 ? -11.842 -5.080  6.082   1.00 97.07 169 A 1 
ATOM 1284 C CB  . VAL A 1 169 ? -13.616 -6.963  4.543   1.00 97.46 169 A 1 
ATOM 1285 C CG1 . VAL A 1 169 ? -14.545 -8.179  4.596   1.00 95.75 169 A 1 
ATOM 1286 C CG2 . VAL A 1 169 ? -13.570 -6.439  3.110   1.00 95.76 169 A 1 
ATOM 1287 N N   . SER A 1 170 ? -13.232 -3.580  5.184   1.00 97.87 170 A 1 
ATOM 1288 C CA  . SER A 1 170 ? -12.224 -2.507  5.113   1.00 97.40 170 A 1 
ATOM 1289 C C   . SER A 1 170 ? -11.563 -2.190  6.456   1.00 97.33 170 A 1 
ATOM 1290 O O   . SER A 1 170 ? -10.393 -1.842  6.477   1.00 96.24 170 A 1 
ATOM 1291 C CB  . SER A 1 170 ? -12.819 -1.232  4.521   1.00 96.15 170 A 1 
ATOM 1292 O OG  . SER A 1 170 ? -14.039 -0.890  5.147   1.00 90.85 170 A 1 
ATOM 1293 N N   . PHE A 1 171 ? -12.262 -2.404  7.579   1.00 97.75 171 A 1 
ATOM 1294 C CA  . PHE A 1 171 ? -11.690 -2.236  8.924   1.00 97.46 171 A 1 
ATOM 1295 C C   . PHE A 1 171 ? -10.577 -3.244  9.255   1.00 97.66 171 A 1 
ATOM 1296 O O   . PHE A 1 171 ? -9.870  -3.053  10.238  1.00 96.74 171 A 1 
ATOM 1297 C CB  . PHE A 1 171 ? -12.815 -2.318  9.967   1.00 97.17 171 A 1 
ATOM 1298 C CG  . PHE A 1 171 ? -13.375 -3.716  10.178  1.00 96.52 171 A 1 
ATOM 1299 C CD1 . PHE A 1 171 ? -14.481 -4.167  9.438   1.00 94.03 171 A 1 
ATOM 1300 C CD2 . PHE A 1 171 ? -12.762 -4.587  11.102  1.00 95.35 171 A 1 
ATOM 1301 C CE1 . PHE A 1 171 ? -14.960 -5.478  9.605   1.00 93.00 171 A 1 
ATOM 1302 C CE2 . PHE A 1 171 ? -13.239 -5.902  11.266  1.00 93.71 171 A 1 
ATOM 1303 C CZ  . PHE A 1 171 ? -14.336 -6.346  10.514  1.00 94.04 171 A 1 
ATOM 1304 N N   . MET A 1 172 ? -10.431 -4.318  8.469   1.00 97.69 172 A 1 
ATOM 1305 C CA  . MET A 1 172 ? -9.378  -5.329  8.638   1.00 97.52 172 A 1 
ATOM 1306 C C   . MET A 1 172 ? -8.092  -4.973  7.894   1.00 97.50 172 A 1 
ATOM 1307 O O   . MET A 1 172 ? -7.129  -5.741  7.961   1.00 96.47 172 A 1 
ATOM 1308 C CB  . MET A 1 172 ? -9.873  -6.705  8.157   1.00 97.16 172 A 1 
ATOM 1309 C CG  . MET A 1 172 ? -11.147 -7.181  8.852   1.00 95.53 172 A 1 
ATOM 1310 S SD  . MET A 1 172 ? -11.798 -8.765  8.241   1.00 94.44 172 A 1 
ATOM 1311 C CE  . MET A 1 172 ? -10.467 -9.894  8.749   1.00 84.92 172 A 1 
ATOM 1312 N N   . PHE A 1 173 ? -8.072  -3.846  7.173   1.00 97.54 173 A 1 
ATOM 1313 C CA  . PHE A 1 173 ? -6.943  -3.409  6.362   1.00 97.63 173 A 1 
ATOM 1314 C C   . PHE A 1 173 ? -6.542  -1.980  6.711   1.00 97.61 173 A 1 
ATOM 1315 O O   . PHE A 1 173 ? -7.393  -1.113  6.912   1.00 96.70 173 A 1 
ATOM 1316 C CB  . PHE A 1 173 ? -7.285  -3.499  4.869   1.00 97.51 173 A 1 
ATOM 1317 C CG  . PHE A 1 173 ? -7.595  -4.888  4.344   1.00 97.85 173 A 1 
ATOM 1318 C CD1 . PHE A 1 173 ? -6.623  -5.616  3.632   1.00 96.21 173 A 1 
ATOM 1319 C CD2 . PHE A 1 173 ? -8.869  -5.445  4.536   1.00 96.54 173 A 1 
ATOM 1320 C CE1 . PHE A 1 173 ? -6.926  -6.888  3.120   1.00 96.02 173 A 1 
ATOM 1321 C CE2 . PHE A 1 173 ? -9.171  -6.722  4.030   1.00 96.05 173 A 1 
ATOM 1322 C CZ  . PHE A 1 173 ? -8.201  -7.441  3.320   1.00 97.29 173 A 1 
ATOM 1323 N N   . ASP A 1 174 ? -5.239  -1.732  6.683   1.00 97.23 174 A 1 
ATOM 1324 C CA  . ASP A 1 174 ? -4.669  -0.398  6.784   1.00 97.06 174 A 1 
ATOM 1325 C C   . ASP A 1 174 ? -4.215  0.055   5.394   1.00 97.19 174 A 1 
ATOM 1326 O O   . ASP A 1 174 ? -3.448  -0.630  4.715   1.00 96.27 174 A 1 
ATOM 1327 C CB  . ASP A 1 174 ? -3.520  -0.395  7.805   1.00 96.28 174 A 1 
ATOM 1328 C CG  . ASP A 1 174 ? -3.992  -0.685  9.236   1.00 94.25 174 A 1 
ATOM 1329 O OD1 . ASP A 1 174 ? -5.044  -0.143  9.647   1.00 89.52 174 A 1 
ATOM 1330 O OD2 . ASP A 1 174 ? -3.304  -1.439  9.952   1.00 89.53 174 A 1 
ATOM 1331 N N   . LYS A 1 175 ? -4.681  1.228   4.947   1.00 97.64 175 A 1 
ATOM 1332 C CA  . LYS A 1 175 ? -4.200  1.835   3.705   1.00 97.66 175 A 1 
ATOM 1333 C C   . LYS A 1 175 ? -2.855  2.495   3.974   1.00 97.75 175 A 1 
ATOM 1334 O O   . LYS A 1 175 ? -2.802  3.481   4.704   1.00 96.91 175 A 1 
ATOM 1335 C CB  . LYS A 1 175 ? -5.243  2.811   3.153   1.00 96.91 175 A 1 
ATOM 1336 C CG  . LYS A 1 175 ? -4.827  3.279   1.755   1.00 95.42 175 A 1 
ATOM 1337 C CD  . LYS A 1 175 ? -5.889  4.197   1.160   1.00 93.05 175 A 1 
ATOM 1338 C CE  . LYS A 1 175 ? -5.447  4.597   -0.243  1.00 87.11 175 A 1 
ATOM 1339 N NZ  . LYS A 1 175 ? -6.455  5.468   -0.892  1.00 81.04 175 A 1 
ATOM 1340 N N   . LYS A 1 176 ? -1.783  1.972   3.380   1.00 97.05 176 A 1 
ATOM 1341 C CA  . LYS A 1 176 ? -0.403  2.423   3.589   1.00 96.92 176 A 1 
ATOM 1342 C C   . LYS A 1 176 ? 0.371   2.465   2.272   1.00 96.95 176 A 1 
ATOM 1343 O O   . LYS A 1 176 ? 0.031   1.753   1.321   1.00 96.08 176 A 1 
ATOM 1344 C CB  . LYS A 1 176 ? 0.290   1.497   4.614   1.00 96.49 176 A 1 
ATOM 1345 C CG  . LYS A 1 176 ? -0.291  1.559   6.043   1.00 95.19 176 A 1 
ATOM 1346 C CD  . LYS A 1 176 ? -0.058  2.924   6.700   1.00 93.35 176 A 1 
ATOM 1347 C CE  . LYS A 1 176 ? -0.628  2.990   8.113   1.00 90.27 176 A 1 
ATOM 1348 N NZ  . LYS A 1 176 ? -0.405  4.337   8.698   1.00 84.39 176 A 1 
ATOM 1349 N N   . GLY A 1 177 ? 1.398   3.304   2.204   1.00 97.02 177 A 1 
ATOM 1350 C CA  . GLY A 1 177 ? 2.459   3.150   1.223   1.00 96.97 177 A 1 
ATOM 1351 C C   . GLY A 1 177 ? 3.366   2.002   1.646   1.00 97.24 177 A 1 
ATOM 1352 O O   . GLY A 1 177 ? 3.774   1.950   2.800   1.00 96.76 177 A 1 
ATOM 1353 N N   . GLN A 1 178 ? 3.653   1.080   0.734   1.00 96.74 178 A 1 
ATOM 1354 C CA  . GLN A 1 178 ? 4.546   -0.051  0.956   1.00 96.59 178 A 1 
ATOM 1355 C C   . GLN A 1 178 ? 5.642   -0.039  -0.101  1.00 96.35 178 A 1 
ATOM 1356 O O   . GLN A 1 178 ? 5.358   0.048   -1.296  1.00 95.44 178 A 1 
ATOM 1357 C CB  . GLN A 1 178 ? 3.740   -1.354  0.936   1.00 95.68 178 A 1 
ATOM 1358 C CG  . GLN A 1 178 ? 4.613   -2.590  1.222   1.00 94.58 178 A 1 
ATOM 1359 C CD  . GLN A 1 178 ? 3.778   -3.867  1.230   1.00 93.91 178 A 1 
ATOM 1360 O OE1 . GLN A 1 178 ? 3.066   -4.194  0.291   1.00 88.87 178 A 1 
ATOM 1361 N NE2 . GLN A 1 178 ? 3.800   -4.632  2.290   1.00 88.24 178 A 1 
ATOM 1362 N N   . ILE A 1 179 ? 6.886   -0.116  0.347   1.00 96.62 179 A 1 
ATOM 1363 C CA  . ILE A 1 179 ? 8.065   -0.212  -0.509  1.00 96.67 179 A 1 
ATOM 1364 C C   . ILE A 1 179 ? 8.851   -1.450  -0.089  1.00 96.40 179 A 1 
ATOM 1365 O O   . ILE A 1 179 ? 9.193   -1.594  1.081   1.00 95.63 179 A 1 
ATOM 1366 C CB  . ILE A 1 179 ? 8.919   1.071   -0.437  1.00 96.82 179 A 1 
ATOM 1367 C CG1 . ILE A 1 179 ? 8.104   2.317   -0.849  1.00 96.16 179 A 1 
ATOM 1368 C CG2 . ILE A 1 179 ? 10.171  0.919   -1.320  1.00 96.06 179 A 1 
ATOM 1369 C CD1 . ILE A 1 179 ? 8.808   3.651   -0.587  1.00 94.18 179 A 1 
ATOM 1370 N N   . ILE A 1 180 ? 9.135   -2.322  -1.058  1.00 96.28 180 A 1 
ATOM 1371 C CA  . ILE A 1 180 ? 9.902   -3.549  -0.867  1.00 95.68 180 A 1 
ATOM 1372 C C   . ILE A 1 180 ? 11.209  -3.442  -1.645  1.00 95.45 180 A 1 
ATOM 1373 O O   . ILE A 1 180 ? 11.209  -3.147  -2.843  1.00 94.77 180 A 1 
ATOM 1374 C CB  . ILE A 1 180 ? 9.089   -4.787  -1.285  1.00 95.03 180 A 1 
ATOM 1375 C CG1 . ILE A 1 180 ? 7.714   -4.880  -0.582  1.00 92.98 180 A 1 
ATOM 1376 C CG2 . ILE A 1 180 ? 9.899   -6.066  -1.050  1.00 93.39 180 A 1 
ATOM 1377 C CD1 . ILE A 1 180 ? 7.755   -4.973  0.946   1.00 85.11 180 A 1 
ATOM 1378 N N   . ILE A 1 181 ? 12.315  -3.700  -0.963  1.00 95.28 181 A 1 
ATOM 1379 C CA  . ILE A 1 181 ? 13.672  -3.626  -1.502  1.00 95.71 181 A 1 
ATOM 1380 C C   . ILE A 1 181 ? 14.320  -5.001  -1.356  1.00 94.96 181 A 1 
ATOM 1381 O O   . ILE A 1 181 ? 14.288  -5.584  -0.278  1.00 93.77 181 A 1 
ATOM 1382 C CB  . ILE A 1 181 ? 14.464  -2.519  -0.771  1.00 96.12 181 A 1 
ATOM 1383 C CG1 . ILE A 1 181 ? 13.808  -1.135  -0.987  1.00 95.00 181 A 1 
ATOM 1384 C CG2 . ILE A 1 181 ? 15.931  -2.488  -1.230  1.00 95.09 181 A 1 
ATOM 1385 C CD1 . ILE A 1 181 ? 14.223  -0.106  0.064   1.00 92.50 181 A 1 
ATOM 1386 N N   . ASP A 1 182 ? 14.903  -5.508  -2.443  1.00 94.30 182 A 1 
ATOM 1387 C CA  . ASP A 1 182 ? 15.693  -6.744  -2.421  1.00 93.27 182 A 1 
ATOM 1388 C C   . ASP A 1 182 ? 17.012  -6.487  -1.686  1.00 92.74 182 A 1 
ATOM 1389 O O   . ASP A 1 182 ? 17.780  -5.601  -2.070  1.00 91.57 182 A 1 
ATOM 1390 C CB  . ASP A 1 182 ? 15.923  -7.215  -3.863  1.00 91.65 182 A 1 
ATOM 1391 C CG  . ASP A 1 182 ? 16.553  -8.607  -3.981  1.00 89.62 182 A 1 
ATOM 1392 O OD1 . ASP A 1 182 ? 17.263  -9.019  -3.042  1.00 84.95 182 A 1 
ATOM 1393 O OD2 . ASP A 1 182 ? 16.304  -9.255  -5.028  1.00 84.03 182 A 1 
ATOM 1394 N N   . LYS A 1 183 ? 17.268  -7.253  -0.634  1.00 93.13 183 A 1 
ATOM 1395 C CA  . LYS A 1 183 ? 18.463  -7.102  0.197   1.00 91.91 183 A 1 
ATOM 1396 C C   . LYS A 1 183 ? 19.745  -7.429  -0.570  1.00 91.50 183 A 1 
ATOM 1397 O O   . LYS A 1 183 ? 20.765  -6.793  -0.329  1.00 87.78 183 A 1 
ATOM 1398 C CB  . LYS A 1 183 ? 18.278  -7.979  1.438   1.00 88.77 183 A 1 
ATOM 1399 C CG  . LYS A 1 183 ? 19.322  -7.724  2.525   1.00 84.34 183 A 1 
ATOM 1400 C CD  . LYS A 1 183 ? 18.895  -8.499  3.774   1.00 85.63 183 A 1 
ATOM 1401 C CE  . LYS A 1 183 ? 19.830  -8.244  4.951   1.00 80.84 183 A 1 
ATOM 1402 N NZ  . LYS A 1 183 ? 19.243  -8.829  6.177   1.00 76.92 183 A 1 
ATOM 1403 N N   . GLU A 1 184 ? 19.686  -8.368  -1.521  1.00 92.59 184 A 1 
ATOM 1404 C CA  . GLU A 1 184 ? 20.832  -8.720  -2.367  1.00 91.72 184 A 1 
ATOM 1405 C C   . GLU A 1 184 ? 21.149  -7.642  -3.418  1.00 92.17 184 A 1 
ATOM 1406 O O   . GLU A 1 184 ? 22.287  -7.539  -3.869  1.00 89.04 184 A 1 
ATOM 1407 C CB  . GLU A 1 184 ? 20.591  -10.056 -3.092  1.00 90.32 184 A 1 
ATOM 1408 C CG  . GLU A 1 184 ? 20.478  -11.269 -2.158  1.00 79.58 184 A 1 
ATOM 1409 C CD  . GLU A 1 184 ? 20.489  -12.619 -2.907  1.00 72.33 184 A 1 
ATOM 1410 O OE1 . GLU A 1 184 ? 20.667  -13.655 -2.228  1.00 64.82 184 A 1 
ATOM 1411 O OE2 . GLU A 1 184 ? 20.396  -12.635 -4.158  1.00 63.85 184 A 1 
ATOM 1412 N N   . ALA A 1 185 ? 20.157  -6.848  -3.814  1.00 91.44 185 A 1 
ATOM 1413 C CA  . ALA A 1 185 ? 20.291  -5.783  -4.805  1.00 90.98 185 A 1 
ATOM 1414 C C   . ALA A 1 185 ? 20.528  -4.393  -4.184  1.00 92.35 185 A 1 
ATOM 1415 O O   . ALA A 1 185 ? 20.640  -3.410  -4.921  1.00 89.16 185 A 1 
ATOM 1416 C CB  . ALA A 1 185 ? 19.050  -5.815  -5.702  1.00 89.07 185 A 1 
ATOM 1417 N N   . CYS A 1 186 ? 20.554  -4.289  -2.852  1.00 90.84 186 A 1 
ATOM 1418 C CA  . CYS A 1 186 ? 20.726  -3.032  -2.135  1.00 91.82 186 A 1 
ATOM 1419 C C   . CYS A 1 186 ? 22.188  -2.839  -1.709  1.00 91.80 186 A 1 
ATOM 1420 O O   . CYS A 1 186 ? 22.692  -3.566  -0.860  1.00 88.53 186 A 1 
ATOM 1421 C CB  . CYS A 1 186 ? 19.767  -3.014  -0.940  1.00 91.24 186 A 1 
ATOM 1422 S SG  . CYS A 1 186 ? 19.705  -1.336  -0.251  1.00 90.45 186 A 1 
ATOM 1423 N N   . ASP A 1 187 ? 22.835  -1.810  -2.248  1.00 94.02 187 A 1 
ATOM 1424 C CA  . ASP A 1 187 ? 24.223  -1.459  -1.902  1.00 93.96 187 A 1 
ATOM 1425 C C   . ASP A 1 187 ? 24.347  -0.658  -0.586  1.00 94.68 187 A 1 
ATOM 1426 O O   . ASP A 1 187 ? 25.453  -0.393  -0.111  1.00 91.66 187 A 1 
ATOM 1427 C CB  . ASP A 1 187 ? 24.849  -0.665  -3.063  1.00 91.97 187 A 1 
ATOM 1428 C CG  . ASP A 1 187 ? 25.033  -1.463  -4.361  1.00 87.10 187 A 1 
ATOM 1429 O OD1 . ASP A 1 187 ? 25.443  -2.641  -4.283  1.00 81.48 187 A 1 
ATOM 1430 O OD2 . ASP A 1 187 ? 24.840  -0.850  -5.433  1.00 82.26 187 A 1 
ATOM 1431 N N   . ILE A 1 188 ? 23.218  -0.223  -0.019  1.00 94.14 188 A 1 
ATOM 1432 C CA  . ILE A 1 188 ? 23.161  0.564   1.219   1.00 94.26 188 A 1 
ATOM 1433 C C   . ILE A 1 188 ? 22.962  -0.398  2.398   1.00 94.32 188 A 1 
ATOM 1434 O O   . ILE A 1 188 ? 22.119  -1.293  2.341   1.00 91.91 188 A 1 
ATOM 1435 C CB  . ILE A 1 188 ? 22.063  1.656   1.137   1.00 93.43 188 A 1 
ATOM 1436 C CG1 . ILE A 1 188 ? 22.273  2.550   -0.113  1.00 88.52 188 A 1 
ATOM 1437 C CG2 . ILE A 1 188 ? 22.057  2.516   2.413   1.00 88.16 188 A 1 
ATOM 1438 C CD1 . ILE A 1 188 ? 21.254  3.688   -0.269  1.00 85.04 188 A 1 
ATOM 1439 N N   . ASP A 1 189 ? 23.717  -0.209  3.478   1.00 95.26 189 A 1 
ATOM 1440 C CA  . ASP A 1 189 ? 23.535  -0.992  4.703   1.00 95.12 189 A 1 
ATOM 1441 C C   . ASP A 1 189 ? 22.181  -0.697  5.376   1.00 96.06 189 A 1 
ATOM 1442 O O   . ASP A 1 189 ? 21.594  0.376   5.195   1.00 95.55 189 A 1 
ATOM 1443 C CB  . ASP A 1 189 ? 24.711  -0.771  5.663   1.00 93.61 189 A 1 
ATOM 1444 C CG  . ASP A 1 189 ? 24.724  0.650   6.215   1.00 90.83 189 A 1 
ATOM 1445 O OD1 . ASP A 1 189 ? 24.143  0.861   7.299   1.00 82.24 189 A 1 
ATOM 1446 O OD2 . ASP A 1 189 ? 25.277  1.541   5.534   1.00 84.02 189 A 1 
ATOM 1447 N N   . ALA A 1 190 ? 21.687  -1.656  6.164   1.00 94.43 190 A 1 
ATOM 1448 C CA  . ALA A 1 190 ? 20.362  -1.591  6.776   1.00 94.90 190 A 1 
ATOM 1449 C C   . ALA A 1 190 ? 20.155  -0.346  7.654   1.00 95.64 190 A 1 
ATOM 1450 O O   . ALA A 1 190 ? 19.106  0.290   7.573   1.00 94.48 190 A 1 
ATOM 1451 C CB  . ALA A 1 190 ? 20.151  -2.873  7.588   1.00 93.70 190 A 1 
ATOM 1452 N N   . ASP A 1 191 ? 21.158  0.037   8.451   1.00 95.54 191 A 1 
ATOM 1453 C CA  . ASP A 1 191 ? 21.059  1.189   9.351   1.00 95.98 191 A 1 
ATOM 1454 C C   . ASP A 1 191 ? 20.970  2.501   8.558   1.00 96.56 191 A 1 
ATOM 1455 O O   . ASP A 1 191 ? 20.119  3.352   8.835   1.00 95.68 191 A 1 
ATOM 1456 C CB  . ASP A 1 191 ? 22.267  1.227   10.307  1.00 95.33 191 A 1 
ATOM 1457 C CG  . ASP A 1 191 ? 22.274  0.148   11.399  1.00 90.89 191 A 1 
ATOM 1458 O OD1 . ASP A 1 191 ? 21.184  -0.302  11.806  1.00 85.11 191 A 1 
ATOM 1459 O OD2 . ASP A 1 191 ? 23.383  -0.165  11.892  1.00 86.41 191 A 1 
ATOM 1460 N N   . SER A 1 192 ? 21.806  2.662   7.527   1.00 95.91 192 A 1 
ATOM 1461 C CA  . SER A 1 192 ? 21.785  3.833   6.645   1.00 96.19 192 A 1 
ATOM 1462 C C   . SER A 1 192 ? 20.491  3.917   5.835   1.00 96.77 192 A 1 
ATOM 1463 O O   . SER A 1 192 ? 19.927  5.003   5.692   1.00 95.87 192 A 1 
ATOM 1464 C CB  . SER A 1 192 ? 22.978  3.810   5.689   1.00 95.65 192 A 1 
ATOM 1465 O OG  . SER A 1 192 ? 24.199  3.878   6.397   1.00 89.30 192 A 1 
ATOM 1466 N N   . LEU A 1 193 ? 19.980  2.783   5.331   1.00 95.55 193 A 1 
ATOM 1467 C CA  . LEU A 1 193 ? 18.711  2.723   4.607   1.00 96.03 193 A 1 
ATOM 1468 C C   . LEU A 1 193 ? 17.521  3.066   5.514   1.00 96.46 193 A 1 
ATOM 1469 O O   . LEU A 1 193 ? 16.640  3.826   5.111   1.00 95.92 193 A 1 
ATOM 1470 C CB  . LEU A 1 193 ? 18.559  1.323   3.990   1.00 95.88 193 A 1 
ATOM 1471 C CG  . LEU A 1 193 ? 17.296  1.165   3.126   1.00 94.66 193 A 1 
ATOM 1472 C CD1 . LEU A 1 193 ? 17.329  2.046   1.882   1.00 90.82 193 A 1 
ATOM 1473 C CD2 . LEU A 1 193 ? 17.162  -0.292  2.686   1.00 91.43 193 A 1 
ATOM 1474 N N   . MET A 1 194 ? 17.515  2.543   6.742   1.00 96.65 194 A 1 
ATOM 1475 C CA  . MET A 1 194 ? 16.508  2.871   7.749   1.00 96.49 194 A 1 
ATOM 1476 C C   . MET A 1 194 ? 16.504  4.371   8.053   1.00 96.45 194 A 1 
ATOM 1477 O O   . MET A 1 194 ? 15.445  4.997   8.020   1.00 95.97 194 A 1 
ATOM 1478 C CB  . MET A 1 194 ? 16.771  2.053   9.021   1.00 95.80 194 A 1 
ATOM 1479 C CG  . MET A 1 194 ? 15.761  2.374   10.132  1.00 92.22 194 A 1 
ATOM 1480 S SD  . MET A 1 194 ? 16.021  1.506   11.702  1.00 87.31 194 A 1 
ATOM 1481 C CE  . MET A 1 194 ? 17.664  2.124   12.159  1.00 73.54 194 A 1 
ATOM 1482 N N   . MET A 1 195 ? 17.675  4.965   8.311   1.00 96.63 195 A 1 
ATOM 1483 C CA  . MET A 1 195 ? 17.783  6.404   8.569   1.00 96.70 195 A 1 
ATOM 1484 C C   . MET A 1 195 ? 17.289  7.231   7.381   1.00 97.06 195 A 1 
ATOM 1485 O O   . MET A 1 195 ? 16.490  8.140   7.575   1.00 96.14 195 A 1 
ATOM 1486 C CB  . MET A 1 195 ? 19.233  6.768   8.917   1.00 96.25 195 A 1 
ATOM 1487 C CG  . MET A 1 195 ? 19.634  6.295   10.323  1.00 89.78 195 A 1 
ATOM 1488 S SD  . MET A 1 195 ? 18.671  6.951   11.727  1.00 80.96 195 A 1 
ATOM 1489 C CE  . MET A 1 195 ? 18.871  8.731   11.476  1.00 68.01 195 A 1 
ATOM 1490 N N   . LEU A 1 196 ? 17.680  6.877   6.152   1.00 95.96 196 A 1 
ATOM 1491 C CA  . LEU A 1 196 ? 17.219  7.540   4.929   1.00 96.28 196 A 1 
ATOM 1492 C C   . LEU A 1 196 ? 15.690  7.501   4.796   1.00 96.88 196 A 1 
ATOM 1493 O O   . LEU A 1 196 ? 15.071  8.517   4.487   1.00 96.17 196 A 1 
ATOM 1494 C CB  . LEU A 1 196 ? 17.903  6.863   3.730   1.00 96.19 196 A 1 
ATOM 1495 C CG  . LEU A 1 196 ? 17.443  7.378   2.351   1.00 94.22 196 A 1 
ATOM 1496 C CD1 . LEU A 1 196 ? 17.806  8.845   2.131   1.00 89.04 196 A 1 
ATOM 1497 C CD2 . LEU A 1 196 ? 18.105  6.545   1.255   1.00 89.50 196 A 1 
ATOM 1498 N N   . ALA A 1 197 ? 15.078  6.334   5.033   1.00 96.51 197 A 1 
ATOM 1499 C CA  . ALA A 1 197 ? 13.630  6.168   4.941   1.00 96.37 197 A 1 
ATOM 1500 C C   . ALA A 1 197 ? 12.887  6.970   6.021   1.00 96.45 197 A 1 
ATOM 1501 O O   . ALA A 1 197 ? 11.923  7.676   5.716   1.00 95.37 197 A 1 
ATOM 1502 C CB  . ALA A 1 197 ? 13.314  4.670   5.023   1.00 96.19 197 A 1 
ATOM 1503 N N   . LEU A 1 198 ? 13.352  6.904   7.275   1.00 96.85 198 A 1 
ATOM 1504 C CA  . LEU A 1 198 ? 12.739  7.621   8.397   1.00 96.35 198 A 1 
ATOM 1505 C C   . LEU A 1 198 ? 12.897  9.143   8.267   1.00 96.61 198 A 1 
ATOM 1506 O O   . LEU A 1 198 ? 11.936  9.875   8.503   1.00 95.49 198 A 1 
ATOM 1507 C CB  . LEU A 1 198 ? 13.337  7.114   9.718   1.00 95.74 198 A 1 
ATOM 1508 C CG  . LEU A 1 198 ? 13.007  5.652   10.077  1.00 93.20 198 A 1 
ATOM 1509 C CD1 . LEU A 1 198 ? 13.736  5.275   11.368  1.00 88.37 198 A 1 
ATOM 1510 C CD2 . LEU A 1 198 ? 11.515  5.411   10.292  1.00 89.46 198 A 1 
ATOM 1511 N N   . ASP A 1 199 ? 14.066  9.629   7.831   1.00 96.69 199 A 1 
ATOM 1512 C CA  . ASP A 1 199 ? 14.308  11.056  7.578   1.00 96.89 199 A 1 
ATOM 1513 C C   . ASP A 1 199 ? 13.430  11.592  6.438   1.00 97.13 199 A 1 
ATOM 1514 O O   . ASP A 1 199 ? 13.025  12.757  6.458   1.00 95.27 199 A 1 
ATOM 1515 C CB  . ASP A 1 199 ? 15.796  11.292  7.251   1.00 96.64 199 A 1 
ATOM 1516 C CG  . ASP A 1 199 ? 16.740  11.278  8.465   1.00 93.08 199 A 1 
ATOM 1517 O OD1 . ASP A 1 199 ? 16.255  11.336  9.621   1.00 88.14 199 A 1 
ATOM 1518 O OD2 . ASP A 1 199 ? 17.971  11.327  8.234   1.00 88.98 199 A 1 
ATOM 1519 N N   . ALA A 1 200 ? 13.086  10.745  5.460   1.00 96.77 200 A 1 
ATOM 1520 C CA  . ALA A 1 200 ? 12.145  11.070  4.389   1.00 96.37 200 A 1 
ATOM 1521 C C   . ALA A 1 200 ? 10.666  11.020  4.826   1.00 96.55 200 A 1 
ATOM 1522 O O   . ALA A 1 200 ? 9.791   11.414  4.054   1.00 94.85 200 A 1 
ATOM 1523 C CB  . ALA A 1 200 ? 12.432  10.149  3.200   1.00 96.35 200 A 1 
ATOM 1524 N N   . GLY A 1 201 ? 10.373  10.563  6.050   1.00 97.29 201 A 1 
ATOM 1525 C CA  . GLY A 1 201 ? 9.029   10.532  6.626   1.00 96.99 201 A 1 
ATOM 1526 C C   . GLY A 1 201 ? 8.349   9.161   6.629   1.00 97.30 201 A 1 
ATOM 1527 O O   . GLY A 1 201 ? 7.133   9.104   6.813   1.00 95.33 201 A 1 
ATOM 1528 N N   . ALA A 1 202 ? 9.090   8.059   6.444   1.00 97.02 202 A 1 
ATOM 1529 C CA  . ALA A 1 202 ? 8.540   6.718   6.618   1.00 96.93 202 A 1 
ATOM 1530 C C   . ALA A 1 202 ? 8.009   6.513   8.049   1.00 96.42 202 A 1 
ATOM 1531 O O   . ALA A 1 202 ? 8.567   7.027   9.018   1.00 94.97 202 A 1 
ATOM 1532 C CB  . ALA A 1 202 ? 9.594   5.671   6.250   1.00 96.69 202 A 1 
ATOM 1533 N N   . GLU A 1 203 ? 6.915   5.763   8.180   1.00 97.19 203 A 1 
ATOM 1534 C CA  . GLU A 1 203 ? 6.308   5.404   9.468   1.00 96.21 203 A 1 
ATOM 1535 C C   . GLU A 1 203 ? 7.053   4.246   10.138  1.00 95.98 203 A 1 
ATOM 1536 O O   . GLU A 1 203 ? 7.211   4.251   11.361  1.00 92.99 203 A 1 
ATOM 1537 C CB  . GLU A 1 203 ? 4.827   5.032   9.245   1.00 93.57 203 A 1 
ATOM 1538 C CG  . GLU A 1 203 ? 4.076   4.719   10.560  1.00 83.80 203 A 1 
ATOM 1539 C CD  . GLU A 1 203 ? 2.618   4.262   10.354  1.00 85.63 203 A 1 
ATOM 1540 O OE1 . GLU A 1 203 ? 1.839   4.227   11.340  1.00 77.28 203 A 1 
ATOM 1541 O OE2 . GLU A 1 203 ? 2.230   3.889   9.230   1.00 78.84 203 A 1 
ATOM 1542 N N   . ASP A 1 204 ? 7.488   3.259   9.348   1.00 96.09 204 A 1 
ATOM 1543 C CA  . ASP A 1 204 ? 8.143   2.053   9.853   1.00 95.99 204 A 1 
ATOM 1544 C C   . ASP A 1 204 ? 9.160   1.501   8.846   1.00 96.72 204 A 1 
ATOM 1545 O O   . ASP A 1 204 ? 9.051   1.724   7.636   1.00 96.16 204 A 1 
ATOM 1546 C CB  . ASP A 1 204 ? 7.080   0.994   10.213  1.00 94.40 204 A 1 
ATOM 1547 C CG  . ASP A 1 204 ? 7.561   -0.057  11.225  1.00 89.29 204 A 1 
ATOM 1548 O OD1 . ASP A 1 204 ? 8.656   0.126   11.801  1.00 85.16 204 A 1 
ATOM 1549 O OD2 . ASP A 1 204 ? 6.780   -1.006  11.484  1.00 83.13 204 A 1 
ATOM 1550 N N   . PHE A 1 205 ? 10.145  0.772   9.369   1.00 95.09 205 A 1 
ATOM 1551 C CA  . PHE A 1 205 ? 11.170  0.071   8.615   1.00 94.79 205 A 1 
ATOM 1552 C C   . PHE A 1 205 ? 11.370  -1.314  9.230   1.00 93.97 205 A 1 
ATOM 1553 O O   . PHE A 1 205 ? 11.641  -1.436  10.429  1.00 91.99 205 A 1 
ATOM 1554 C CB  . PHE A 1 205 ? 12.474  0.877   8.630   1.00 94.70 205 A 1 
ATOM 1555 C CG  . PHE A 1 205 ? 13.630  0.195   7.920   1.00 95.48 205 A 1 
ATOM 1556 C CD1 . PHE A 1 205 ? 14.429  -0.748  8.595   1.00 93.22 205 A 1 
ATOM 1557 C CD2 . PHE A 1 205 ? 13.906  0.499   6.578   1.00 93.96 205 A 1 
ATOM 1558 C CE1 . PHE A 1 205 ? 15.500  -1.375  7.930   1.00 92.97 205 A 1 
ATOM 1559 C CE2 . PHE A 1 205 ? 14.981  -0.122  5.915   1.00 93.08 205 A 1 
ATOM 1560 C CZ  . PHE A 1 205 ? 15.780  -1.056  6.592   1.00 94.35 205 A 1 
ATOM 1561 N N   . ALA A 1 206 ? 11.257  -2.360  8.411   1.00 95.19 206 A 1 
ATOM 1562 C CA  . ALA A 1 206 ? 11.490  -3.739  8.807   1.00 94.21 206 A 1 
ATOM 1563 C C   . ALA A 1 206 ? 12.590  -4.367  7.949   1.00 94.29 206 A 1 
ATOM 1564 O O   . ALA A 1 206 ? 12.569  -4.288  6.721   1.00 93.26 206 A 1 
ATOM 1565 C CB  . ALA A 1 206 ? 10.170  -4.513  8.741   1.00 92.63 206 A 1 
ATOM 1566 N N   . GLU A 1 207 ? 13.541  -5.008  8.611   1.00 92.63 207 A 1 
ATOM 1567 C CA  . GLU A 1 207 ? 14.517  -5.890  7.976   1.00 92.25 207 A 1 
ATOM 1568 C C   . GLU A 1 207 ? 13.998  -7.329  8.065   1.00 91.08 207 A 1 
ATOM 1569 O O   . GLU A 1 207 ? 13.788  -7.858  9.161   1.00 87.69 207 A 1 
ATOM 1570 C CB  . GLU A 1 207 ? 15.893  -5.705  8.641   1.00 91.14 207 A 1 
ATOM 1571 C CG  . GLU A 1 207 ? 16.979  -6.549  7.959   1.00 88.02 207 A 1 
ATOM 1572 C CD  . GLU A 1 207 ? 18.398  -6.324  8.513   1.00 89.15 207 A 1 
ATOM 1573 O OE1 . GLU A 1 207 ? 19.328  -6.971  7.960   1.00 80.95 207 A 1 
ATOM 1574 O OE2 . GLU A 1 207 ? 18.583  -5.540  9.463   1.00 83.89 207 A 1 
ATOM 1575 N N   . GLU A 1 208 ? 13.746  -7.947  6.910   1.00 92.05 208 A 1 
ATOM 1576 C CA  . GLU A 1 208 ? 13.386  -9.355  6.757   1.00 90.39 208 A 1 
ATOM 1577 C C   . GLU A 1 208 ? 14.610  -10.170 6.296   1.00 90.74 208 A 1 
ATOM 1578 O O   . GLU A 1 208 ? 15.698  -9.628  6.063   1.00 87.02 208 A 1 
ATOM 1579 C CB  . GLU A 1 208 ? 12.185  -9.500  5.799   1.00 88.35 208 A 1 
ATOM 1580 C CG  . GLU A 1 208 ? 10.911  -8.772  6.272   1.00 83.96 208 A 1 
ATOM 1581 C CD  . GLU A 1 208 ? 9.675   -9.030  5.380   1.00 78.74 208 A 1 
ATOM 1582 O OE1 . GLU A 1 208 ? 8.611   -8.436  5.669   1.00 69.70 208 A 1 
ATOM 1583 O OE2 . GLU A 1 208 ? 9.768   -9.815  4.407   1.00 68.32 208 A 1 
ATOM 1584 N N   . ASP A 1 209 ? 14.458  -11.488 6.146   1.00 89.65 209 A 1 
ATOM 1585 C CA  . ASP A 1 209 ? 15.569  -12.374 5.771   1.00 88.93 209 A 1 
ATOM 1586 C C   . ASP A 1 209 ? 16.162  -12.016 4.393   1.00 89.78 209 A 1 
ATOM 1587 O O   . ASP A 1 209 ? 17.383  -11.948 4.237   1.00 86.12 209 A 1 
ATOM 1588 C CB  . ASP A 1 209 ? 15.097  -13.840 5.801   1.00 86.61 209 A 1 
ATOM 1589 C CG  . ASP A 1 209 ? 14.846  -14.403 7.212   1.00 80.61 209 A 1 
ATOM 1590 O OD1 . ASP A 1 209 ? 15.464  -13.897 8.179   1.00 74.34 209 A 1 
ATOM 1591 O OD2 . ASP A 1 209 ? 14.081  -15.386 7.320   1.00 75.33 209 A 1 
ATOM 1592 N N   . GLU A 1 210 ? 15.293  -11.742 3.399   1.00 89.28 210 A 1 
ATOM 1593 C CA  . GLU A 1 210 ? 15.665  -11.501 1.996   1.00 90.51 210 A 1 
ATOM 1594 C C   . GLU A 1 210 ? 15.361  -10.069 1.518   1.00 92.69 210 A 1 
ATOM 1595 O O   . GLU A 1 210 ? 15.717  -9.697  0.396   1.00 90.92 210 A 1 
ATOM 1596 C CB  . GLU A 1 210 ? 14.950  -12.524 1.094   1.00 88.45 210 A 1 
ATOM 1597 C CG  . GLU A 1 210 ? 15.269  -13.992 1.431   1.00 83.77 210 A 1 
ATOM 1598 C CD  . GLU A 1 210 ? 14.506  -14.974 0.525   1.00 78.29 210 A 1 
ATOM 1599 O OE1 . GLU A 1 210 ? 15.164  -15.788 -0.153  1.00 69.25 210 A 1 
ATOM 1600 O OE2 . GLU A 1 210 ? 13.245  -14.936 0.521   1.00 68.65 210 A 1 
ATOM 1601 N N   . SER A 1 211 ? 14.698  -9.244  2.329   1.00 91.03 211 A 1 
ATOM 1602 C CA  . SER A 1 211 ? 14.211  -7.928  1.908   1.00 92.61 211 A 1 
ATOM 1603 C C   . SER A 1 211 ? 14.211  -6.889  3.029   1.00 93.17 211 A 1 
ATOM 1604 O O   . SER A 1 211 ? 14.319  -7.200  4.211   1.00 92.83 211 A 1 
ATOM 1605 C CB  . SER A 1 211 ? 12.813  -8.049  1.291   1.00 91.67 211 A 1 
ATOM 1606 O OG  . SER A 1 211 ? 11.850  -8.555  2.193   1.00 89.38 211 A 1 
ATOM 1607 N N   . PHE A 1 212 ? 14.076  -5.635  2.629   1.00 94.25 212 A 1 
ATOM 1608 C CA  . PHE A 1 212 ? 13.666  -4.551  3.504   1.00 94.69 212 A 1 
ATOM 1609 C C   . PHE A 1 212 ? 12.249  -4.122  3.135   1.00 94.99 212 A 1 
ATOM 1610 O O   . PHE A 1 212 ? 11.930  -3.970  1.951   1.00 94.25 212 A 1 
ATOM 1611 C CB  . PHE A 1 212 ? 14.650  -3.383  3.412   1.00 94.79 212 A 1 
ATOM 1612 C CG  . PHE A 1 212 ? 16.094  -3.753  3.680   1.00 94.89 212 A 1 
ATOM 1613 C CD1 . PHE A 1 212 ? 16.502  -4.099  4.979   1.00 91.25 212 A 1 
ATOM 1614 C CD2 . PHE A 1 212 ? 17.028  -3.759  2.627   1.00 92.21 212 A 1 
ATOM 1615 C CE1 . PHE A 1 212 ? 17.845  -4.444  5.229   1.00 91.11 212 A 1 
ATOM 1616 C CE2 . PHE A 1 212 ? 18.369  -4.102  2.875   1.00 91.26 212 A 1 
ATOM 1617 C CZ  . PHE A 1 212 ? 18.781  -4.442  4.178   1.00 92.70 212 A 1 
ATOM 1618 N N   . GLU A 1 213 ? 11.404  -3.904  4.133   1.00 95.56 213 A 1 
ATOM 1619 C CA  . GLU A 1 213 ? 10.069  -3.333  3.981   1.00 95.50 213 A 1 
ATOM 1620 C C   . GLU A 1 213 ? 10.020  -1.951  4.634   1.00 95.89 213 A 1 
ATOM 1621 O O   . GLU A 1 213 ? 10.385  -1.777  5.794   1.00 94.89 213 A 1 
ATOM 1622 C CB  . GLU A 1 213 ? 9.002   -4.285  4.549   1.00 94.19 213 A 1 
ATOM 1623 C CG  . GLU A 1 213 ? 7.596   -3.658  4.454   1.00 91.76 213 A 1 
ATOM 1624 C CD  . GLU A 1 213 ? 6.466   -4.627  4.818   1.00 91.88 213 A 1 
ATOM 1625 O OE1 . GLU A 1 213 ? 5.422   -4.614  4.124   1.00 83.21 213 A 1 
ATOM 1626 O OE2 . GLU A 1 213 ? 6.577   -5.435  5.761   1.00 85.91 213 A 1 
ATOM 1627 N N   . ILE A 1 214 ? 9.531   -0.969  3.883   1.00 96.29 214 A 1 
ATOM 1628 C CA  . ILE A 1 214 ? 9.309   0.395   4.358   1.00 96.90 214 A 1 
ATOM 1629 C C   . ILE A 1 214 ? 7.817   0.693   4.259   1.00 96.79 214 A 1 
ATOM 1630 O O   . ILE A 1 214 ? 7.215   0.531   3.195   1.00 96.23 214 A 1 
ATOM 1631 C CB  . ILE A 1 214 ? 10.172  1.399   3.568   1.00 97.08 214 A 1 
ATOM 1632 C CG1 . ILE A 1 214 ? 11.677  1.084   3.723   1.00 96.27 214 A 1 
ATOM 1633 C CG2 . ILE A 1 214 ? 9.868   2.835   4.026   1.00 96.25 214 A 1 
ATOM 1634 C CD1 . ILE A 1 214 ? 12.565  1.811   2.711   1.00 93.96 214 A 1 
ATOM 1635 N N   . ILE A 1 215 ? 7.234   1.159   5.363   1.00 96.67 215 A 1 
ATOM 1636 C CA  . ILE A 1 215 ? 5.825   1.540   5.452   1.00 96.91 215 A 1 
ATOM 1637 C C   . ILE A 1 215 ? 5.712   3.054   5.620   1.00 97.14 215 A 1 
ATOM 1638 O O   . ILE A 1 215 ? 6.428   3.668   6.408   1.00 96.72 215 A 1 
ATOM 1639 C CB  . ILE A 1 215 ? 5.115   0.763   6.581   1.00 96.23 215 A 1 
ATOM 1640 C CG1 . ILE A 1 215 ? 5.210   -0.770  6.412   1.00 94.28 215 A 1 
ATOM 1641 C CG2 . ILE A 1 215 ? 3.643   1.186   6.695   1.00 94.87 215 A 1 
ATOM 1642 C CD1 . ILE A 1 215 ? 4.608   -1.330  5.115   1.00 87.66 215 A 1 
ATOM 1643 N N   . THR A 1 216 ? 4.775   3.655   4.902   1.00 97.53 216 A 1 
ATOM 1644 C CA  . THR A 1 216 ? 4.507   5.096   4.949   1.00 97.56 216 A 1 
ATOM 1645 C C   . THR A 1 216 ? 3.018   5.380   5.091   1.00 97.37 216 A 1 
ATOM 1646 O O   . THR A 1 216 ? 2.167   4.551   4.749   1.00 96.85 216 A 1 
ATOM 1647 C CB  . THR A 1 216 ? 5.064   5.827   3.713   1.00 97.26 216 A 1 
ATOM 1648 O OG1 . THR A 1 216 ? 4.260   5.621   2.578   1.00 93.79 216 A 1 
ATOM 1649 C CG2 . THR A 1 216 ? 6.479   5.400   3.329   1.00 92.95 216 A 1 
ATOM 1650 N N   . GLU A 1 217 ? 2.673   6.580   5.541   1.00 97.79 217 A 1 
ATOM 1651 C CA  . GLU A 1 217 ? 1.333   7.093   5.265   1.00 97.68 217 A 1 
ATOM 1652 C C   . GLU A 1 217 ? 1.148   7.306   3.747   1.00 97.70 217 A 1 
ATOM 1653 O O   . GLU A 1 217 ? 2.111   7.648   3.050   1.00 96.98 217 A 1 
ATOM 1654 C CB  . GLU A 1 217 ? 1.066   8.389   6.041   1.00 97.07 217 A 1 
ATOM 1655 C CG  . GLU A 1 217 ? 0.957   8.194   7.570   1.00 90.55 217 A 1 
ATOM 1656 C CD  . GLU A 1 217 ? -0.188  7.260   8.017   1.00 85.71 217 A 1 
ATOM 1657 O OE1 . GLU A 1 217 ? -0.118  6.717   9.142   1.00 75.72 217 A 1 
ATOM 1658 O OE2 . GLU A 1 217 ? -1.128  6.984   7.239   1.00 75.62 217 A 1 
ATOM 1659 N N   . PRO A 1 218 ? -0.078  7.125   3.208   1.00 96.83 218 A 1 
ATOM 1660 C CA  . PRO A 1 218 ? -0.337  7.261   1.773   1.00 96.29 218 A 1 
ATOM 1661 C C   . PRO A 1 218 ? 0.065   8.617   1.187   1.00 95.94 218 A 1 
ATOM 1662 O O   . PRO A 1 218 ? 0.478   8.692   0.034   1.00 94.49 218 A 1 
ATOM 1663 C CB  . PRO A 1 218 ? -1.848  7.038   1.621   1.00 95.46 218 A 1 
ATOM 1664 C CG  . PRO A 1 218 ? -2.208  6.169   2.820   1.00 94.35 218 A 1 
ATOM 1665 C CD  . PRO A 1 218 ? -1.277  6.684   3.909   1.00 96.26 218 A 1 
ATOM 1666 N N   . GLU A 1 219 ? -0.058  9.683   1.976   1.00 95.85 219 A 1 
ATOM 1667 C CA  . GLU A 1 219 ? 0.229   11.060  1.572   1.00 94.96 219 A 1 
ATOM 1668 C C   . GLU A 1 219 ? 1.734   11.339  1.432   1.00 95.22 219 A 1 
ATOM 1669 O O   . GLU A 1 219 ? 2.118   12.185  0.624   1.00 93.70 219 A 1 
ATOM 1670 C CB  . GLU A 1 219 ? -0.388  12.039  2.591   1.00 93.98 219 A 1 
ATOM 1671 C CG  . GLU A 1 219 ? -1.929  11.995  2.697   1.00 88.17 219 A 1 
ATOM 1672 C CD  . GLU A 1 219 ? -2.511  10.778  3.448   1.00 82.72 219 A 1 
ATOM 1673 O OE1 . GLU A 1 219 ? -3.727  10.520  3.262   1.00 74.00 219 A 1 
ATOM 1674 O OE2 . GLU A 1 219 ? -1.755  10.084  4.165   1.00 74.34 219 A 1 
ATOM 1675 N N   . ILE A 1 220 ? 2.574   10.626  2.195   1.00 95.80 220 A 1 
ATOM 1676 C CA  . ILE A 1 220 ? 4.034   10.810  2.246   1.00 96.27 220 A 1 
ATOM 1677 C C   . ILE A 1 220 ? 4.762   9.801   1.346   1.00 97.08 220 A 1 
ATOM 1678 O O   . ILE A 1 220 ? 5.943   9.955   1.046   1.00 96.21 220 A 1 
ATOM 1679 C CB  . ILE A 1 220 ? 4.504   10.745  3.717   1.00 94.31 220 A 1 
ATOM 1680 C CG1 . ILE A 1 220 ? 3.781   11.773  4.623   1.00 86.01 220 A 1 
ATOM 1681 C CG2 . ILE A 1 220 ? 6.027   10.934  3.869   1.00 84.46 220 A 1 
ATOM 1682 C CD1 . ILE A 1 220 ? 3.972   13.252  4.220   1.00 73.14 220 A 1 
ATOM 1683 N N   . PHE A 1 221 ? 4.057   8.781   0.848   1.00 96.13 221 A 1 
ATOM 1684 C CA  . PHE A 1 221 ? 4.618   7.713   0.020   1.00 96.23 221 A 1 
ATOM 1685 C C   . PHE A 1 221 ? 5.495   8.225   -1.136  1.00 96.50 221 A 1 
ATOM 1686 O O   . PHE A 1 221 ? 6.602   7.731   -1.346  1.00 96.15 221 A 1 
ATOM 1687 C CB  . PHE A 1 221 ? 3.464   6.867   -0.530  1.00 95.78 221 A 1 
ATOM 1688 C CG  . PHE A 1 221 ? 3.887   5.911   -1.624  1.00 95.72 221 A 1 
ATOM 1689 C CD1 . PHE A 1 221 ? 3.642   6.226   -2.977  1.00 93.62 221 A 1 
ATOM 1690 C CD2 . PHE A 1 221 ? 4.602   4.751   -1.289  1.00 94.29 221 A 1 
ATOM 1691 C CE1 . PHE A 1 221 ? 4.109   5.374   -3.989  1.00 93.60 221 A 1 
ATOM 1692 C CE2 . PHE A 1 221 ? 5.066   3.901   -2.302  1.00 93.45 221 A 1 
ATOM 1693 C CZ  . PHE A 1 221 ? 4.821   4.214   -3.651  1.00 94.33 221 A 1 
ATOM 1694 N N   . GLY A 1 222 ? 5.016   9.231   -1.879  1.00 95.52 222 A 1 
ATOM 1695 C CA  . GLY A 1 222 ? 5.746   9.799   -3.015  1.00 94.90 222 A 1 
ATOM 1696 C C   . GLY A 1 222 ? 7.085   10.420  -2.613  1.00 95.24 222 A 1 
ATOM 1697 O O   . GLY A 1 222 ? 8.077   10.225  -3.317  1.00 94.73 222 A 1 
ATOM 1698 N N   . GLU A 1 223 ? 7.135   11.114  -1.475  1.00 95.95 223 A 1 
ATOM 1699 C CA  . GLU A 1 223 ? 8.352   11.760  -0.965  1.00 96.14 223 A 1 
ATOM 1700 C C   . GLU A 1 223 ? 9.398   10.723  -0.536  1.00 96.75 223 A 1 
ATOM 1701 O O   . GLU A 1 223 ? 10.561  10.819  -0.932  1.00 95.98 223 A 1 
ATOM 1702 C CB  . GLU A 1 223 ? 8.012   12.692  0.214   1.00 95.35 223 A 1 
ATOM 1703 C CG  . GLU A 1 223 ? 7.086   13.853  -0.206  1.00 88.56 223 A 1 
ATOM 1704 C CD  . GLU A 1 223 ? 6.754   14.840  0.928   1.00 85.72 223 A 1 
ATOM 1705 O OE1 . GLU A 1 223 ? 5.755   15.582  0.761   1.00 75.94 223 A 1 
ATOM 1706 O OE2 . GLU A 1 223 ? 7.509   14.900  1.921   1.00 76.60 223 A 1 
ATOM 1707 N N   . VAL A 1 224 ? 8.981   9.694   0.209   1.00 96.83 224 A 1 
ATOM 1708 C CA  . VAL A 1 224 ? 9.864   8.598   0.639   1.00 97.49 224 A 1 
ATOM 1709 C C   . VAL A 1 224 ? 10.398  7.831   -0.569  1.00 97.53 224 A 1 
ATOM 1710 O O   . VAL A 1 224 ? 11.601  7.577   -0.663  1.00 97.21 224 A 1 
ATOM 1711 C CB  . VAL A 1 224 ? 9.139   7.653   1.616   1.00 97.64 224 A 1 
ATOM 1712 C CG1 . VAL A 1 224 ? 10.039  6.487   2.050   1.00 96.32 224 A 1 
ATOM 1713 C CG2 . VAL A 1 224 ? 8.709   8.401   2.882   1.00 95.91 224 A 1 
ATOM 1714 N N   . ARG A 1 225 ? 9.526   7.506   -1.543  1.00 96.89 225 A 1 
ATOM 1715 C CA  . ARG A 1 225 ? 9.954   6.841   -2.783  1.00 96.31 225 A 1 
ATOM 1716 C C   . ARG A 1 225 ? 10.986  7.672   -3.550  1.00 95.93 225 A 1 
ATOM 1717 O O   . ARG A 1 225 ? 12.007  7.138   -3.959  1.00 95.69 225 A 1 
ATOM 1718 C CB  . ARG A 1 225 ? 8.743   6.525   -3.667  1.00 95.59 225 A 1 
ATOM 1719 C CG  . ARG A 1 225 ? 9.148   5.642   -4.851  1.00 93.39 225 A 1 
ATOM 1720 C CD  . ARG A 1 225 ? 8.232   5.795   -6.057  1.00 91.61 225 A 1 
ATOM 1721 N NE  . ARG A 1 225 ? 8.304   7.165   -6.611  1.00 85.17 225 A 1 
ATOM 1722 C CZ  . ARG A 1 225 ? 7.279   7.883   -6.989  1.00 83.55 225 A 1 
ATOM 1723 N NH1 . ARG A 1 225 ? 6.111   7.341   -7.129  1.00 71.98 225 A 1 
ATOM 1724 N NH2 . ARG A 1 225 ? 7.387   9.169   -7.182  1.00 73.38 225 A 1 
ATOM 1725 N N   . GLU A 1 226 ? 10.738  8.968   -3.751  1.00 95.76 226 A 1 
ATOM 1726 C CA  . GLU A 1 226 ? 11.661  9.865   -4.458  1.00 95.27 226 A 1 
ATOM 1727 C C   . GLU A 1 226 ? 13.011  9.983   -3.727  1.00 95.82 226 A 1 
ATOM 1728 O O   . GLU A 1 226 ? 14.059  10.003  -4.371  1.00 95.20 226 A 1 
ATOM 1729 C CB  . GLU A 1 226 ? 11.021  11.259  -4.648  1.00 93.99 226 A 1 
ATOM 1730 C CG  . GLU A 1 226 ? 9.946   11.294  -5.762  1.00 85.38 226 A 1 
ATOM 1731 C CD  . GLU A 1 226 ? 9.246   12.667  -5.935  1.00 83.67 226 A 1 
ATOM 1732 O OE1 . GLU A 1 226 ? 8.126   12.715  -6.519  1.00 75.04 226 A 1 
ATOM 1733 O OE2 . GLU A 1 226 ? 9.835   13.708  -5.563  1.00 75.83 226 A 1 
ATOM 1734 N N   . ALA A 1 227 ? 13.030  10.016  -2.393  1.00 96.61 227 A 1 
ATOM 1735 C CA  . ALA A 1 227 ? 14.265  10.022  -1.608  1.00 97.09 227 A 1 
ATOM 1736 C C   . ALA A 1 227 ? 15.097  8.748   -1.832  1.00 97.36 227 A 1 
ATOM 1737 O O   . ALA A 1 227 ? 16.306  8.834   -2.060  1.00 96.99 227 A 1 
ATOM 1738 C CB  . ALA A 1 227 ? 13.912  10.217  -0.129  1.00 97.34 227 A 1 
ATOM 1739 N N   . LEU A 1 228 ? 14.447  7.578   -1.844  1.00 97.21 228 A 1 
ATOM 1740 C CA  . LEU A 1 228 ? 15.096  6.293   -2.121  1.00 97.08 228 A 1 
ATOM 1741 C C   . LEU A 1 228 ? 15.600  6.202   -3.572  1.00 96.70 228 A 1 
ATOM 1742 O O   . LEU A 1 228 ? 16.736  5.786   -3.803  1.00 96.12 228 A 1 
ATOM 1743 C CB  . LEU A 1 228 ? 14.105  5.159   -1.809  1.00 97.27 228 A 1 
ATOM 1744 C CG  . LEU A 1 228 ? 13.728  5.026   -0.325  1.00 96.68 228 A 1 
ATOM 1745 C CD1 . LEU A 1 228 ? 12.516  4.106   -0.196  1.00 94.89 228 A 1 
ATOM 1746 C CD2 . LEU A 1 228 ? 14.860  4.441   0.514   1.00 94.53 228 A 1 
ATOM 1747 N N   . GLU A 1 229 ? 14.800  6.642   -4.559  1.00 96.11 229 A 1 
ATOM 1748 C CA  . GLU A 1 229 ? 15.208  6.708   -5.972  1.00 94.98 229 A 1 
ATOM 1749 C C   . GLU A 1 229 ? 16.443  7.603   -6.164  1.00 95.17 229 A 1 
ATOM 1750 O O   . GLU A 1 229 ? 17.391  7.223   -6.854  1.00 94.22 229 A 1 
ATOM 1751 C CB  . GLU A 1 229 ? 14.056  7.243   -6.850  1.00 93.27 229 A 1 
ATOM 1752 C CG  . GLU A 1 229 ? 12.964  6.201   -7.142  1.00 85.04 229 A 1 
ATOM 1753 C CD  . GLU A 1 229 ? 11.775  6.738   -7.973  1.00 84.44 229 A 1 
ATOM 1754 O OE1 . GLU A 1 229 ? 10.859  5.931   -8.285  1.00 75.71 229 A 1 
ATOM 1755 O OE2 . GLU A 1 229 ? 11.732  7.940   -8.311  1.00 77.21 229 A 1 
ATOM 1756 N N   . ASN A 1 230 ? 16.477  8.780   -5.528  1.00 95.57 230 A 1 
ATOM 1757 C CA  . ASN A 1 230 ? 17.607  9.710   -5.594  1.00 95.73 230 A 1 
ATOM 1758 C C   . ASN A 1 230 ? 18.877  9.147   -4.937  1.00 96.03 230 A 1 
ATOM 1759 O O   . ASN A 1 230 ? 19.983  9.504   -5.342  1.00 94.73 230 A 1 
ATOM 1760 C CB  . ASN A 1 230 ? 17.200  11.034  -4.930  1.00 95.40 230 A 1 
ATOM 1761 C CG  . ASN A 1 230 ? 16.227  11.850  -5.758  1.00 92.88 230 A 1 
ATOM 1762 O OD1 . ASN A 1 230 ? 16.248  11.872  -6.977  1.00 84.93 230 A 1 
ATOM 1763 N ND2 . ASN A 1 230 ? 15.368  12.602  -5.118  1.00 85.53 230 A 1 
ATOM 1764 N N   . ALA A 1 231 ? 18.731  8.267   -3.950  1.00 95.67 231 A 1 
ATOM 1765 C CA  . ALA A 1 231 ? 19.834  7.532   -3.334  1.00 95.60 231 A 1 
ATOM 1766 C C   . ALA A 1 231 ? 20.283  6.304   -4.152  1.00 95.70 231 A 1 
ATOM 1767 O O   . ALA A 1 231 ? 21.228  5.627   -3.757  1.00 94.04 231 A 1 
ATOM 1768 C CB  . ALA A 1 231 ? 19.429  7.167   -1.905  1.00 95.90 231 A 1 
ATOM 1769 N N   . GLY A 1 232 ? 19.634  6.024   -5.285  1.00 95.26 232 A 1 
ATOM 1770 C CA  . GLY A 1 232 ? 19.961  4.894   -6.160  1.00 94.91 232 A 1 
ATOM 1771 C C   . GLY A 1 232 ? 19.418  3.546   -5.681  1.00 95.32 232 A 1 
ATOM 1772 O O   . GLY A 1 232 ? 19.864  2.514   -6.172  1.00 93.24 232 A 1 
ATOM 1773 N N   . VAL A 1 233 ? 18.456  3.536   -4.755  1.00 95.50 233 A 1 
ATOM 1774 C CA  . VAL A 1 233 ? 17.866  2.304   -4.218  1.00 95.69 233 A 1 
ATOM 1775 C C   . VAL A 1 233 ? 16.891  1.703   -5.229  1.00 95.00 233 A 1 
ATOM 1776 O O   . VAL A 1 233 ? 15.886  2.315   -5.600  1.00 93.30 233 A 1 
ATOM 1777 C CB  . VAL A 1 233 ? 17.179  2.555   -2.868  1.00 95.79 233 A 1 
ATOM 1778 C CG1 . VAL A 1 233 ? 16.586  1.262   -2.295  1.00 93.91 233 A 1 
ATOM 1779 C CG2 . VAL A 1 233 ? 18.165  3.112   -1.834  1.00 93.57 233 A 1 
ATOM 1780 N N   . ALA A 1 234 ? 17.156  0.466   -5.657  1.00 94.70 234 A 1 
ATOM 1781 C CA  . ALA A 1 234 ? 16.255  -0.282  -6.525  1.00 93.83 234 A 1 
ATOM 1782 C C   . ALA A 1 234 ? 15.109  -0.903  -5.710  1.00 94.50 234 A 1 
ATOM 1783 O O   . ALA A 1 234 ? 15.334  -1.687  -4.793  1.00 93.09 234 A 1 
ATOM 1784 C CB  . ALA A 1 234 ? 17.061  -1.336  -7.293  1.00 91.58 234 A 1 
ATOM 1785 N N   . MET A 1 235 ? 13.867  -0.593  -6.080  1.00 93.90 235 A 1 
ATOM 1786 C CA  . MET A 1 235 ? 12.665  -1.101  -5.415  1.00 93.53 235 A 1 
ATOM 1787 C C   . MET A 1 235 ? 12.023  -2.222  -6.238  1.00 92.55 235 A 1 
ATOM 1788 O O   . MET A 1 235 ? 11.782  -2.071  -7.439  1.00 90.61 235 A 1 
ATOM 1789 C CB  . MET A 1 235 ? 11.687  0.054   -5.175  1.00 93.24 235 A 1 
ATOM 1790 C CG  . MET A 1 235 ? 12.215  1.067   -4.154  1.00 92.31 235 A 1 
ATOM 1791 S SD  . MET A 1 235 ? 11.284  2.626   -4.106  1.00 92.20 235 A 1 
ATOM 1792 C CE  . MET A 1 235 ? 12.068  3.467   -5.499  1.00 84.94 235 A 1 
ATOM 1793 N N   . ILE A 1 236 ? 11.714  -3.346  -5.591  1.00 93.21 236 A 1 
ATOM 1794 C CA  . ILE A 1 236 ? 10.981  -4.462  -6.204  1.00 91.82 236 A 1 
ATOM 1795 C C   . ILE A 1 236 ? 9.508   -4.099  -6.385  1.00 91.34 236 A 1 
ATOM 1796 O O   . ILE A 1 236 ? 8.955   -4.311  -7.464  1.00 89.03 236 A 1 
ATOM 1797 C CB  . ILE A 1 236 ? 11.155  -5.746  -5.367  1.00 90.16 236 A 1 
ATOM 1798 C CG1 . ILE A 1 236 ? 12.613  -6.247  -5.375  1.00 81.16 236 A 1 
ATOM 1799 C CG2 . ILE A 1 236 ? 10.206  -6.869  -5.820  1.00 78.38 236 A 1 
ATOM 1800 C CD1 . ILE A 1 236 ? 13.155  -6.686  -6.753  1.00 70.06 236 A 1 
ATOM 1801 N N   . GLU A 1 237 ? 8.893   -3.540  -5.357  1.00 93.04 237 A 1 
ATOM 1802 C CA  . GLU A 1 237 ? 7.512   -3.046  -5.350  1.00 92.87 237 A 1 
ATOM 1803 C C   . GLU A 1 237 ? 7.474   -1.718  -4.589  1.00 93.52 237 A 1 
ATOM 1804 O O   . GLU A 1 237 ? 8.162   -1.551  -3.587  1.00 92.76 237 A 1 
ATOM 1805 C CB  . GLU A 1 237 ? 6.569   -4.116  -4.755  1.00 91.21 237 A 1 
ATOM 1806 C CG  . GLU A 1 237 ? 5.064   -3.804  -4.888  1.00 84.92 237 A 1 
ATOM 1807 C CD  . GLU A 1 237 ? 4.137   -5.030  -4.659  1.00 82.40 237 A 1 
ATOM 1808 O OE1 . GLU A 1 237 ? 2.919   -4.957  -4.969  1.00 73.08 237 A 1 
ATOM 1809 O OE2 . GLU A 1 237 ? 4.628   -6.114  -4.286  1.00 73.63 237 A 1 
ATOM 1810 N N   . ALA A 1 238 ? 6.720   -0.756  -5.092  1.00 93.27 238 A 1 
ATOM 1811 C CA  . ALA A 1 238 ? 6.504   0.529   -4.447  1.00 93.31 238 A 1 
ATOM 1812 C C   . ALA A 1 238 ? 5.123   1.061   -4.847  1.00 93.11 238 A 1 
ATOM 1813 O O   . ALA A 1 238 ? 4.939   1.570   -5.959  1.00 91.62 238 A 1 
ATOM 1814 C CB  . ALA A 1 238 ? 7.641   1.495   -4.826  1.00 93.17 238 A 1 
ATOM 1815 N N   . GLU A 1 239 ? 4.135   0.913   -3.966  1.00 94.44 239 A 1 
ATOM 1816 C CA  . GLU A 1 239 ? 2.770   1.383   -4.205  1.00 93.94 239 A 1 
ATOM 1817 C C   . GLU A 1 239 ? 2.008   1.691   -2.907  1.00 95.10 239 A 1 
ATOM 1818 O O   . GLU A 1 239 ? 2.338   1.212   -1.827  1.00 94.25 239 A 1 
ATOM 1819 C CB  . GLU A 1 239 ? 1.993   0.410   -5.110  1.00 90.64 239 A 1 
ATOM 1820 C CG  . GLU A 1 239 ? 1.748   -1.005  -4.567  1.00 82.35 239 A 1 
ATOM 1821 C CD  . GLU A 1 239 ? 0.886   -1.868  -5.526  1.00 82.89 239 A 1 
ATOM 1822 O OE1 . GLU A 1 239 ? 0.393   -2.933  -5.090  1.00 74.33 239 A 1 
ATOM 1823 O OE2 . GLU A 1 239 ? 0.647   -1.458  -6.698  1.00 74.73 239 A 1 
ATOM 1824 N N   . VAL A 1 240 ? 0.957   2.505   -3.029  1.00 94.45 240 A 1 
ATOM 1825 C CA  . VAL A 1 240 ? -0.038  2.645   -1.961  1.00 94.57 240 A 1 
ATOM 1826 C C   . VAL A 1 240 ? -1.012  1.475   -2.063  1.00 94.32 240 A 1 
ATOM 1827 O O   . VAL A 1 240 ? -1.675  1.302   -3.085  1.00 92.66 240 A 1 
ATOM 1828 C CB  . VAL A 1 240 ? -0.764  4.000   -2.015  1.00 94.09 240 A 1 
ATOM 1829 C CG1 . VAL A 1 240 ? -1.824  4.108   -0.909  1.00 91.98 240 A 1 
ATOM 1830 C CG2 . VAL A 1 240 ? 0.223   5.162   -1.821  1.00 91.39 240 A 1 
ATOM 1831 N N   . THR A 1 241 ? -1.101  0.674   -1.003  1.00 95.89 241 A 1 
ATOM 1832 C CA  . THR A 1 241 ? -1.840  -0.588  -0.964  1.00 95.91 241 A 1 
ATOM 1833 C C   . THR A 1 241 ? -2.668  -0.731  0.317   1.00 96.39 241 A 1 
ATOM 1834 O O   . THR A 1 241 ? -2.657  0.144   1.188   1.00 95.71 241 A 1 
ATOM 1835 C CB  . THR A 1 241 ? -0.856  -1.754  -1.195  1.00 94.96 241 A 1 
ATOM 1836 O OG1 . THR A 1 241 ? -1.578  -2.936  -1.466  1.00 90.69 241 A 1 
ATOM 1837 C CG2 . THR A 1 241 ? 0.085   -2.025  -0.023  1.00 90.74 241 A 1 
ATOM 1838 N N   . MET A 1 242 ? -3.443  -1.808  0.409   1.00 96.73 242 A 1 
ATOM 1839 C CA  . MET A 1 242 ? -4.232  -2.179  1.585   1.00 96.90 242 A 1 
ATOM 1840 C C   . MET A 1 242 ? -3.540  -3.348  2.284   1.00 96.68 242 A 1 
ATOM 1841 O O   . MET A 1 242 ? -3.561  -4.472  1.779   1.00 95.78 242 A 1 
ATOM 1842 C CB  . MET A 1 242 ? -5.666  -2.541  1.170   1.00 96.91 242 A 1 
ATOM 1843 C CG  . MET A 1 242 ? -6.428  -1.385  0.507   1.00 95.46 242 A 1 
ATOM 1844 S SD  . MET A 1 242 ? -6.748  0.065   1.551   1.00 94.34 242 A 1 
ATOM 1845 C CE  . MET A 1 242 ? -8.023  -0.598  2.654   1.00 84.40 242 A 1 
ATOM 1846 N N   . ILE A 1 243 ? -2.921  -3.100  3.431   1.00 96.66 243 A 1 
ATOM 1847 C CA  . ILE A 1 243 ? -2.189  -4.114  4.203   1.00 96.54 243 A 1 
ATOM 1848 C C   . ILE A 1 243 ? -3.148  -4.747  5.220   1.00 96.86 243 A 1 
ATOM 1849 O O   . ILE A 1 243 ? -3.729  -4.019  6.029   1.00 96.16 243 A 1 
ATOM 1850 C CB  . ILE A 1 243 ? -0.933  -3.512  4.873   1.00 95.57 243 A 1 
ATOM 1851 C CG1 . ILE A 1 243 ? -0.021  -2.864  3.805   1.00 93.55 243 A 1 
ATOM 1852 C CG2 . ILE A 1 243 ? -0.181  -4.612  5.650   1.00 93.25 243 A 1 
ATOM 1853 C CD1 . ILE A 1 243 ? 1.283   -2.276  4.359   1.00 89.00 243 A 1 
ATOM 1854 N N   . PRO A 1 244 ? -3.350  -6.075  5.208   1.00 96.93 244 A 1 
ATOM 1855 C CA  . PRO A 1 244 ? -4.229  -6.727  6.168   1.00 96.46 244 A 1 
ATOM 1856 C C   . PRO A 1 244 ? -3.617  -6.718  7.575   1.00 96.22 244 A 1 
ATOM 1857 O O   . PRO A 1 244 ? -2.430  -6.967  7.759   1.00 94.94 244 A 1 
ATOM 1858 C CB  . PRO A 1 244 ? -4.446  -8.141  5.631   1.00 95.28 244 A 1 
ATOM 1859 C CG  . PRO A 1 244 ? -3.166  -8.417  4.854   1.00 92.68 244 A 1 
ATOM 1860 C CD  . PRO A 1 244 ? -2.770  -7.056  4.300   1.00 95.42 244 A 1 
ATOM 1861 N N   . GLN A 1 245 ? -4.462  -6.485  8.585   1.00 96.31 245 A 1 
ATOM 1862 C CA  . GLN A 1 245 ? -4.057  -6.534  10.000  1.00 95.50 245 A 1 
ATOM 1863 C C   . GLN A 1 245 ? -3.936  -7.974  10.524  1.00 94.88 245 A 1 
ATOM 1864 O O   . GLN A 1 245 ? -3.264  -8.240  11.522  1.00 92.59 245 A 1 
ATOM 1865 C CB  . GLN A 1 245 ? -5.092  -5.783  10.844  1.00 95.11 245 A 1 
ATOM 1866 C CG  . GLN A 1 245 ? -5.212  -4.295  10.486  1.00 93.29 245 A 1 
ATOM 1867 C CD  . GLN A 1 245 ? -6.305  -3.590  11.277  1.00 92.32 245 A 1 
ATOM 1868 O OE1 . GLN A 1 245 ? -6.997  -4.155  12.116  1.00 86.14 245 A 1 
ATOM 1869 N NE2 . GLN A 1 245 ? -6.519  -2.316  11.033  1.00 84.24 245 A 1 
ATOM 1870 N N   . THR A 1 246 ? -4.638  -8.914  9.875   1.00 95.77 246 A 1 
ATOM 1871 C CA  . THR A 1 246 ? -4.647  -10.344 10.209  1.00 95.26 246 A 1 
ATOM 1872 C C   . THR A 1 246 ? -4.669  -11.171 8.932   1.00 95.50 246 A 1 
ATOM 1873 O O   . THR A 1 246 ? -5.292  -10.767 7.951   1.00 94.52 246 A 1 
ATOM 1874 C CB  . THR A 1 246 ? -5.862  -10.737 11.065  1.00 94.15 246 A 1 
ATOM 1875 O OG1 . THR A 1 246 ? -7.069  -10.427 10.404  1.00 88.63 246 A 1 
ATOM 1876 C CG2 . THR A 1 246 ? -5.895  -10.043 12.426  1.00 87.13 246 A 1 
ATOM 1877 N N   . TRP A 1 247 ? -4.068  -12.356 8.983   1.00 95.83 247 A 1 
ATOM 1878 C CA  . TRP A 1 247 ? -3.971  -13.271 7.848   1.00 95.34 247 A 1 
ATOM 1879 C C   . TRP A 1 247 ? -4.853  -14.506 8.050   1.00 95.34 247 A 1 
ATOM 1880 O O   . TRP A 1 247 ? -5.106  -14.932 9.178   1.00 93.63 247 A 1 
ATOM 1881 C CB  . TRP A 1 247 ? -2.498  -13.614 7.623   1.00 94.09 247 A 1 
ATOM 1882 C CG  . TRP A 1 247 ? -1.662  -12.426 7.228   1.00 93.25 247 A 1 
ATOM 1883 C CD1 . TRP A 1 247 ? -0.942  -11.648 8.065   1.00 90.00 247 A 1 
ATOM 1884 C CD2 . TRP A 1 247 ? -1.478  -11.858 5.897   1.00 91.71 247 A 1 
ATOM 1885 N NE1 . TRP A 1 247 ? -0.315  -10.645 7.348   1.00 89.24 247 A 1 
ATOM 1886 C CE2 . TRP A 1 247 ? -0.600  -10.734 6.000   1.00 90.41 247 A 1 
ATOM 1887 C CE3 . TRP A 1 247 ? -1.951  -12.184 4.607   1.00 89.53 247 A 1 
ATOM 1888 C CZ2 . TRP A 1 247 ? -0.199  -9.989  4.882   1.00 88.12 247 A 1 
ATOM 1889 C CZ3 . TRP A 1 247 ? -1.556  -11.441 3.483   1.00 88.03 247 A 1 
ATOM 1890 C CH2 . TRP A 1 247 ? -0.676  -10.353 3.613   1.00 87.14 247 A 1 
ATOM 1891 N N   . THR A 1 248 ? -5.357  -15.059 6.937   1.00 94.92 248 A 1 
ATOM 1892 C CA  . THR A 1 248 ? -6.170  -16.280 6.893   1.00 95.22 248 A 1 
ATOM 1893 C C   . THR A 1 248 ? -5.482  -17.301 5.997   1.00 94.77 248 A 1 
ATOM 1894 O O   . THR A 1 248 ? -5.147  -16.985 4.860   1.00 93.30 248 A 1 
ATOM 1895 C CB  . THR A 1 248 ? -7.586  -15.986 6.372   1.00 95.05 248 A 1 
ATOM 1896 O OG1 . THR A 1 248 ? -8.221  -15.042 7.205   1.00 86.79 248 A 1 
ATOM 1897 C CG2 . THR A 1 248 ? -8.491  -17.222 6.355   1.00 86.15 248 A 1 
ATOM 1898 N N   . GLU A 1 249 ? -5.319  -18.529 6.477   1.00 95.30 249 A 1 
ATOM 1899 C CA  . GLU A 1 249 ? -4.754  -19.623 5.688   1.00 94.85 249 A 1 
ATOM 1900 C C   . GLU A 1 249 ? -5.857  -20.415 4.975   1.00 95.47 249 A 1 
ATOM 1901 O O   . GLU A 1 249 ? -6.934  -20.661 5.533   1.00 94.22 249 A 1 
ATOM 1902 C CB  . GLU A 1 249 ? -3.912  -20.555 6.573   1.00 92.74 249 A 1 
ATOM 1903 C CG  . GLU A 1 249 ? -2.651  -19.861 7.122   1.00 83.36 249 A 1 
ATOM 1904 C CD  . GLU A 1 249 ? -1.786  -20.778 8.005   1.00 79.35 249 A 1 
ATOM 1905 O OE1 . GLU A 1 249 ? -0.704  -20.315 8.423   1.00 70.54 249 A 1 
ATOM 1906 O OE2 . GLU A 1 249 ? -2.229  -21.917 8.301   1.00 70.14 249 A 1 
ATOM 1907 N N   . LEU A 1 250 ? -5.579  -20.847 3.741   1.00 95.26 250 A 1 
ATOM 1908 C CA  . LEU A 1 250 ? -6.381  -21.821 3.007   1.00 95.54 250 A 1 
ATOM 1909 C C   . LEU A 1 250 ? -5.584  -23.121 2.900   1.00 95.03 250 A 1 
ATOM 1910 O O   . LEU A 1 250 ? -4.500  -23.144 2.326   1.00 93.57 250 A 1 
ATOM 1911 C CB  . LEU A 1 250 ? -6.766  -21.286 1.618   1.00 95.87 250 A 1 
ATOM 1912 C CG  . LEU A 1 250 ? -7.636  -20.017 1.625   1.00 95.44 250 A 1 
ATOM 1913 C CD1 . LEU A 1 250 ? -7.916  -19.580 0.185   1.00 94.18 250 A 1 
ATOM 1914 C CD2 . LEU A 1 250 ? -8.980  -20.240 2.319   1.00 94.41 250 A 1 
ATOM 1915 N N   . THR A 1 251 ? -6.131  -24.206 3.437   1.00 95.61 251 A 1 
ATOM 1916 C CA  . THR A 1 251 ? -5.485  -25.533 3.426   1.00 95.03 251 A 1 
ATOM 1917 C C   . THR A 1 251 ? -6.148  -26.514 2.462   1.00 95.42 251 A 1 
ATOM 1918 O O   . THR A 1 251 ? -5.584  -27.561 2.171   1.00 93.79 251 A 1 
ATOM 1919 C CB  . THR A 1 251 ? -5.467  -26.140 4.837   1.00 94.14 251 A 1 
ATOM 1920 O OG1 . THR A 1 251 ? -6.780  -26.223 5.351   1.00 92.08 251 A 1 
ATOM 1921 C CG2 . THR A 1 251 ? -4.653  -25.299 5.823   1.00 89.48 251 A 1 
ATOM 1922 N N   . ASP A 1 252 ? -7.361  -26.203 1.979   1.00 95.21 252 A 1 
ATOM 1923 C CA  . ASP A 1 252 ? -8.096  -27.024 1.021   1.00 95.53 252 A 1 
ATOM 1924 C C   . ASP A 1 252 ? -7.755  -26.615 -0.425  1.00 96.02 252 A 1 
ATOM 1925 O O   . ASP A 1 252 ? -7.883  -25.448 -0.810  1.00 95.64 252 A 1 
ATOM 1926 C CB  . ASP A 1 252 ? -9.599  -26.930 1.315   1.00 94.91 252 A 1 
ATOM 1927 C CG  . ASP A 1 252 ? -10.398 -27.783 0.333   1.00 90.76 252 A 1 
ATOM 1928 O OD1 . ASP A 1 252 ? -10.804 -27.240 -0.717  1.00 83.27 252 A 1 
ATOM 1929 O OD2 . ASP A 1 252 ? -10.555 -28.993 0.600   1.00 84.21 252 A 1 
ATOM 1930 N N   . ASP A 1 253 ? -7.358  -27.595 -1.243  1.00 95.34 253 A 1 
ATOM 1931 C CA  . ASP A 1 253 ? -6.952  -27.373 -2.637  1.00 95.45 253 A 1 
ATOM 1932 C C   . ASP A 1 253 ? -8.064  -26.751 -3.498  1.00 95.59 253 A 1 
ATOM 1933 O O   . ASP A 1 253 ? -7.796  -26.001 -4.443  1.00 94.43 253 A 1 
ATOM 1934 C CB  . ASP A 1 253 ? -6.571  -28.718 -3.285  1.00 94.76 253 A 1 
ATOM 1935 C CG  . ASP A 1 253 ? -5.221  -29.307 -2.865  1.00 90.06 253 A 1 
ATOM 1936 O OD1 . ASP A 1 253 ? -4.410  -28.581 -2.263  1.00 84.59 253 A 1 
ATOM 1937 O OD2 . ASP A 1 253 ? -5.001  -30.478 -3.257  1.00 85.94 253 A 1 
ATOM 1938 N N   . GLU A 1 254 ? -9.336  -27.080 -3.229  1.00 95.49 254 A 1 
ATOM 1939 C CA  . GLU A 1 254 ? -10.465 -26.520 -3.968  1.00 95.48 254 A 1 
ATOM 1940 C C   . GLU A 1 254 ? -10.716 -25.068 -3.565  1.00 95.72 254 A 1 
ATOM 1941 O O   . GLU A 1 254 ? -10.989 -24.239 -4.437  1.00 94.95 254 A 1 
ATOM 1942 C CB  . GLU A 1 254 ? -11.730 -27.378 -3.796  1.00 95.02 254 A 1 
ATOM 1943 C CG  . GLU A 1 254 ? -11.653 -28.714 -4.550  1.00 85.51 254 A 1 
ATOM 1944 C CD  . GLU A 1 254 ? -11.529 -28.512 -6.075  1.00 80.65 254 A 1 
ATOM 1945 O OE1 . GLU A 1 254 ? -10.555 -29.013 -6.690  1.00 72.56 254 A 1 
ATOM 1946 O OE2 . GLU A 1 254 ? -12.398 -27.810 -6.648  1.00 73.22 254 A 1 
ATOM 1947 N N   . ASP A 1 255 ? -10.553 -24.725 -2.291  1.00 96.09 255 A 1 
ATOM 1948 C CA  . ASP A 1 255 ? -10.644 -23.342 -1.824  1.00 95.97 255 A 1 
ATOM 1949 C C   . ASP A 1 255 ? -9.498  -22.481 -2.371  1.00 95.97 255 A 1 
ATOM 1950 O O   . ASP A 1 255 ? -9.750  -21.373 -2.854  1.00 95.39 255 A 1 
ATOM 1951 C CB  . ASP A 1 255 ? -10.736 -23.300 -0.292  1.00 95.67 255 A 1 
ATOM 1952 C CG  . ASP A 1 255 ? -12.128 -23.692 0.233   1.00 93.80 255 A 1 
ATOM 1953 O OD1 . ASP A 1 255 ? -13.102 -23.737 -0.574  1.00 90.42 255 A 1 
ATOM 1954 O OD2 . ASP A 1 255 ? -12.254 -23.847 1.463   1.00 90.28 255 A 1 
ATOM 1955 N N   . ILE A 1 256 ? -8.276  -23.013 -2.443  1.00 95.53 256 A 1 
ATOM 1956 C CA  . ILE A 1 256 ? -7.140  -22.354 -3.109  1.00 94.87 256 A 1 
ATOM 1957 C C   . ILE A 1 256 ? -7.451  -22.093 -4.592  1.00 94.54 256 A 1 
ATOM 1958 O O   . ILE A 1 256 ? -7.283  -20.979 -5.096  1.00 93.67 256 A 1 
ATOM 1959 C CB  . ILE A 1 256 ? -5.851  -23.196 -2.922  1.00 94.31 256 A 1 
ATOM 1960 C CG1 . ILE A 1 256 ? -5.418  -23.178 -1.438  1.00 93.15 256 A 1 
ATOM 1961 C CG2 . ILE A 1 256 ? -4.710  -22.676 -3.817  1.00 93.05 256 A 1 
ATOM 1962 C CD1 . ILE A 1 256 ? -4.325  -24.202 -1.090  1.00 89.62 256 A 1 
ATOM 1963 N N   . LYS A 1 257 ? -7.976  -23.094 -5.330  1.00 95.21 257 A 1 
ATOM 1964 C CA  . LYS A 1 257 ? -8.380  -22.918 -6.740  1.00 94.81 257 A 1 
ATOM 1965 C C   . LYS A 1 257 ? -9.492  -21.880 -6.898  1.00 94.50 257 A 1 
ATOM 1966 O O   . LYS A 1 257 ? -9.495  -21.125 -7.876  1.00 93.58 257 A 1 
ATOM 1967 C CB  . LYS A 1 257 ? -8.865  -24.255 -7.319  1.00 94.55 257 A 1 
ATOM 1968 C CG  . LYS A 1 257 ? -7.724  -25.248 -7.591  1.00 86.33 257 A 1 
ATOM 1969 C CD  . LYS A 1 257 ? -8.339  -26.616 -7.923  1.00 83.80 257 A 1 
ATOM 1970 C CE  . LYS A 1 257 ? -7.312  -27.732 -7.777  1.00 76.14 257 A 1 
ATOM 1971 N NZ  . LYS A 1 257 ? -7.983  -29.050 -7.685  1.00 67.24 257 A 1 
ATOM 1972 N N   . ARG A 1 258 ? -10.469 -21.856 -5.987  1.00 94.82 258 A 1 
ATOM 1973 C CA  . ARG A 1 258 ? -11.579 -20.897 -5.982  1.00 94.55 258 A 1 
ATOM 1974 C C   . ARG A 1 258 ? -11.101 -19.479 -5.690  1.00 94.19 258 A 1 
ATOM 1975 O O   . ARG A 1 258 ? -11.503 -18.552 -6.398  1.00 93.26 258 A 1 
ATOM 1976 C CB  . ARG A 1 258 ? -12.616 -21.339 -4.950  1.00 94.66 258 A 1 
ATOM 1977 C CG  . ARG A 1 258 ? -13.441 -22.541 -5.425  1.00 92.22 258 A 1 
ATOM 1978 C CD  . ARG A 1 258 ? -14.218 -23.078 -4.225  1.00 89.92 258 A 1 
ATOM 1979 N NE  . ARG A 1 258 ? -15.005 -24.279 -4.563  1.00 84.83 258 A 1 
ATOM 1980 C CZ  . ARG A 1 258 ? -15.414 -25.177 -3.688  1.00 79.16 258 A 1 
ATOM 1981 N NH1 . ARG A 1 258 ? -15.198 -25.053 -2.405  1.00 72.34 258 A 1 
ATOM 1982 N NH2 . ARG A 1 258 ? -16.049 -26.238 -4.091  1.00 72.08 258 A 1 
ATOM 1983 N N   . MET A 1 259 ? -10.202 -19.325 -4.721  1.00 94.88 259 A 1 
ATOM 1984 C CA  . MET A 1 259 ? -9.582  -18.040 -4.407  1.00 94.33 259 A 1 
ATOM 1985 C C   . MET A 1 259 ? -8.825  -17.499 -5.623  1.00 93.61 259 A 1 
ATOM 1986 O O   . MET A 1 259 ? -9.137  -16.405 -6.098  1.00 92.63 259 A 1 
ATOM 1987 C CB  . MET A 1 259 ? -8.684  -18.195 -3.173  1.00 94.42 259 A 1 
ATOM 1988 C CG  . MET A 1 259 ? -8.134  -16.846 -2.715  1.00 92.28 259 A 1 
ATOM 1989 S SD  . MET A 1 259 ? -9.398  -15.612 -2.302  1.00 92.47 259 A 1 
ATOM 1990 C CE  . MET A 1 259 ? -8.292  -14.210 -1.991  1.00 87.55 259 A 1 
ATOM 1991 N N   . ASN A 1 260 ? -7.962  -18.316 -6.234  1.00 93.65 260 A 1 
ATOM 1992 C CA  . ASN A 1 260 ? -7.237  -17.950 -7.452  1.00 92.27 260 A 1 
ATOM 1993 C C   . ASN A 1 260 ? -8.163  -17.511 -8.601  1.00 91.69 260 A 1 
ATOM 1994 O O   . ASN A 1 260 ? -7.868  -16.541 -9.300  1.00 90.11 260 A 1 
ATOM 1995 C CB  . ASN A 1 260 ? -6.344  -19.132 -7.862  1.00 91.64 260 A 1 
ATOM 1996 C CG  . ASN A 1 260 ? -5.047  -19.130 -7.080  1.00 89.97 260 A 1 
ATOM 1997 O OD1 . ASN A 1 260 ? -4.285  -18.191 -7.180  1.00 84.20 260 A 1 
ATOM 1998 N ND2 . ASN A 1 260 ? -4.760  -20.138 -6.298  1.00 84.30 260 A 1 
ATOM 1999 N N   . LYS A 1 261 ? -9.332  -18.151 -8.790  1.00 91.42 261 A 1 
ATOM 2000 C CA  . LYS A 1 261 ? -10.335 -17.706 -9.781  1.00 90.48 261 A 1 
ATOM 2001 C C   . LYS A 1 261 ? -10.891 -16.317 -9.464  1.00 91.16 261 A 1 
ATOM 2002 O O   . LYS A 1 261 ? -11.141 -15.550 -10.391 1.00 89.14 261 A 1 
ATOM 2003 C CB  . LYS A 1 261 ? -11.496 -18.705 -9.873  1.00 88.93 261 A 1 
ATOM 2004 C CG  . LYS A 1 261 ? -11.110 -19.992 -10.604 1.00 81.92 261 A 1 
ATOM 2005 C CD  . LYS A 1 261 ? -12.237 -21.019 -10.451 1.00 77.41 261 A 1 
ATOM 2006 C CE  . LYS A 1 261 ? -11.811 -22.355 -11.057 1.00 70.50 261 A 1 
ATOM 2007 N NZ  . LYS A 1 261 ? -12.775 -23.426 -10.706 1.00 62.02 261 A 1 
ATOM 2008 N N   . THR A 1 262 ? -11.094 -16.000 -8.185  1.00 91.84 262 A 1 
ATOM 2009 C CA  . THR A 1 262 ? -11.574 -14.678 -7.759  1.00 91.68 262 A 1 
ATOM 2010 C C   . THR A 1 262 ? -10.520 -13.604 -8.029  1.00 91.18 262 A 1 
ATOM 2011 O O   . THR A 1 262 ? -10.854 -12.534 -8.534  1.00 89.41 262 A 1 
ATOM 2012 C CB  . THR A 1 262 ? -11.988 -14.689 -6.279  1.00 91.95 262 A 1 
ATOM 2013 O OG1 . THR A 1 262 ? -12.913 -15.726 -6.064  1.00 88.44 262 A 1 
ATOM 2014 C CG2 . THR A 1 262 ? -12.675 -13.391 -5.858  1.00 87.40 262 A 1 
ATOM 2015 N N   . LEU A 1 263 ? -9.236  -13.915 -7.807  1.00 90.83 263 A 1 
ATOM 2016 C CA  . LEU A 1 263 ? -8.116  -12.991 -8.040  1.00 89.42 263 A 1 
ATOM 2017 C C   . LEU A 1 263 ? -7.873  -12.672 -9.528  1.00 88.74 263 A 1 
ATOM 2018 O O   . LEU A 1 263 ? -7.231  -11.675 -9.859  1.00 86.29 263 A 1 
ATOM 2019 C CB  . LEU A 1 263 ? -6.841  -13.568 -7.390  1.00 89.39 263 A 1 
ATOM 2020 C CG  . LEU A 1 263 ? -6.914  -13.773 -5.862  1.00 88.41 263 A 1 
ATOM 2021 C CD1 . LEU A 1 263 ? -5.563  -14.280 -5.355  1.00 85.69 263 A 1 
ATOM 2022 C CD2 . LEU A 1 263 ? -7.289  -12.496 -5.114  1.00 86.07 263 A 1 
ATOM 2023 N N   . LEU A 1 264 ? -8.425  -13.456 -10.465 1.00 87.44 264 A 1 
ATOM 2024 C CA  . LEU A 1 264 ? -8.334  -13.184 -11.910 1.00 85.73 264 A 1 
ATOM 2025 C C   . LEU A 1 264 ? -9.231  -12.029 -12.395 1.00 86.09 264 A 1 
ATOM 2026 O O   . LEU A 1 264 ? -9.231  -11.729 -13.597 1.00 83.05 264 A 1 
ATOM 2027 C CB  . LEU A 1 264 ? -8.603  -14.478 -12.704 1.00 83.54 264 A 1 
ATOM 2028 C CG  . LEU A 1 264 ? -7.493  -15.540 -12.579 1.00 77.20 264 A 1 
ATOM 2029 C CD1 . LEU A 1 264 ? -7.939  -16.814 -13.299 1.00 73.69 264 A 1 
ATOM 2030 C CD2 . LEU A 1 264 ? -6.169  -15.077 -13.190 1.00 72.15 264 A 1 
ATOM 2031 N N   . LEU A 1 265 ? -9.974  -11.365 -11.498 1.00 80.82 265 A 1 
ATOM 2032 C CA  . LEU A 1 265 ? -10.804 -10.203 -11.820 1.00 80.36 265 A 1 
ATOM 2033 C C   . LEU A 1 265 ? -10.046 -9.161  -12.665 1.00 81.27 265 A 1 
ATOM 2034 O O   . LEU A 1 265 ? -8.910  -8.792  -12.370 1.00 76.59 265 A 1 
ATOM 2035 C CB  . LEU A 1 265 ? -11.317 -9.571  -10.513 1.00 78.77 265 A 1 
ATOM 2036 C CG  . LEU A 1 265 ? -12.583 -10.244 -9.956  1.00 74.94 265 A 1 
ATOM 2037 C CD1 . LEU A 1 265 ? -12.827 -9.791  -8.519  1.00 70.67 265 A 1 
ATOM 2038 C CD2 . LEU A 1 265 ? -13.800 -9.857  -10.800 1.00 72.00 265 A 1 
ATOM 2039 N N   . ASP A 1 266 ? -10.700 -8.656  -13.723 1.00 80.33 266 A 1 
ATOM 2040 C CA  . ASP A 1 266 ? -10.208 -7.529  -14.531 1.00 79.83 266 A 1 
ATOM 2041 C C   . ASP A 1 266 ? -10.658 -6.207  -13.896 1.00 81.39 266 A 1 
ATOM 2042 O O   . ASP A 1 266 ? -11.663 -5.606  -14.281 1.00 77.45 266 A 1 
ATOM 2043 C CB  . ASP A 1 266 ? -10.643 -7.660  -15.997 1.00 75.35 266 A 1 
ATOM 2044 C CG  . ASP A 1 266 ? -10.114 -6.499  -16.865 1.00 67.91 266 A 1 
ATOM 2045 O OD1 . ASP A 1 266 ? -9.022  -5.971  -16.564 1.00 63.17 266 A 1 
ATOM 2046 O OD2 . ASP A 1 266 ? -10.816 -6.117  -17.827 1.00 63.17 266 A 1 
ATOM 2047 N N   . VAL A 1 267 ? -9.927  -5.805  -12.862 1.00 81.79 267 A 1 
ATOM 2048 C CA  . VAL A 1 267 ? -10.183 -4.617  -12.038 1.00 80.98 267 A 1 
ATOM 2049 C C   . VAL A 1 267 ? -8.869  -3.895  -11.750 1.00 82.91 267 A 1 
ATOM 2050 O O   . VAL A 1 267 ? -7.803  -4.377  -12.131 1.00 79.55 267 A 1 
ATOM 2051 C CB  . VAL A 1 267 ? -10.916 -5.003  -10.738 1.00 76.70 267 A 1 
ATOM 2052 C CG1 . VAL A 1 267 ? -12.321 -5.547  -11.032 1.00 73.55 267 A 1 
ATOM 2053 C CG2 . VAL A 1 267 ? -10.136 -6.035  -9.913  1.00 75.01 267 A 1 
ATOM 2054 N N   . GLN A 1 268 ? -8.936  -2.730  -11.115 1.00 86.45 268 A 1 
ATOM 2055 C CA  . GLN A 1 268 ? -7.754  -1.935  -10.799 1.00 85.09 268 A 1 
ATOM 2056 C C   . GLN A 1 268 ? -6.849  -2.652  -9.793  1.00 86.89 268 A 1 
ATOM 2057 O O   . GLN A 1 268 ? -5.659  -2.812  -10.050 1.00 84.15 268 A 1 
ATOM 2058 C CB  . GLN A 1 268 ? -8.205  -0.573  -10.265 1.00 82.58 268 A 1 
ATOM 2059 C CG  . GLN A 1 268 ? -7.014  0.363   -9.995  1.00 73.33 268 A 1 
ATOM 2060 C CD  . GLN A 1 268 ? -7.457  1.713   -9.443  1.00 67.57 268 A 1 
ATOM 2061 O OE1 . GLN A 1 268 ? -8.623  1.982   -9.194  1.00 62.54 268 A 1 
ATOM 2062 N NE2 . GLN A 1 268 ? -6.539  2.627   -9.243  1.00 57.57 268 A 1 
ATOM 2063 N N   . ALA A 1 269 ? -7.416  -3.097  -8.677  1.00 88.54 269 A 1 
ATOM 2064 C CA  . ALA A 1 269 ? -6.690  -3.798  -7.625  1.00 89.89 269 A 1 
ATOM 2065 C C   . ALA A 1 269 ? -7.614  -4.768  -6.878  1.00 91.27 269 A 1 
ATOM 2066 O O   . ALA A 1 269 ? -8.822  -4.548  -6.771  1.00 89.89 269 A 1 
ATOM 2067 C CB  . ALA A 1 269 ? -6.060  -2.774  -6.680  1.00 88.22 269 A 1 
ATOM 2068 N N   . VAL A 1 270 ? -7.024  -5.854  -6.376  1.00 94.29 270 A 1 
ATOM 2069 C CA  . VAL A 1 270 ? -7.672  -6.790  -5.457  1.00 94.47 270 A 1 
ATOM 2070 C C   . VAL A 1 270 ? -6.753  -6.952  -4.258  1.00 94.73 270 A 1 
ATOM 2071 O O   . VAL A 1 270 ? -5.596  -7.337  -4.426  1.00 93.84 270 A 1 
ATOM 2072 C CB  . VAL A 1 270 ? -7.967  -8.158  -6.107  1.00 93.95 270 A 1 
ATOM 2073 C CG1 . VAL A 1 270 ? -8.763  -9.055  -5.146  1.00 90.62 270 A 1 
ATOM 2074 C CG2 . VAL A 1 270 ? -8.788  -8.020  -7.396  1.00 90.58 270 A 1 
ATOM 2075 N N   . TYR A 1 271 ? -7.265  -6.666  -3.076  1.00 96.39 271 A 1 
ATOM 2076 C CA  . TYR A 1 271 ? -6.569  -6.845  -1.808  1.00 96.58 271 A 1 
ATOM 2077 C C   . TYR A 1 271 ? -7.256  -7.959  -1.028  1.00 96.81 271 A 1 
ATOM 2078 O O   . TYR A 1 271 ? -8.481  -8.067  -1.040  1.00 96.37 271 A 1 
ATOM 2079 C CB  . TYR A 1 271 ? -6.560  -5.539  -1.012  1.00 96.45 271 A 1 
ATOM 2080 C CG  . TYR A 1 271 ? -6.256  -4.299  -1.827  1.00 96.23 271 A 1 
ATOM 2081 C CD1 . TYR A 1 271 ? -4.936  -4.011  -2.224  1.00 94.46 271 A 1 
ATOM 2082 C CD2 . TYR A 1 271 ? -7.307  -3.437  -2.195  1.00 94.71 271 A 1 
ATOM 2083 C CE1 . TYR A 1 271 ? -4.665  -2.847  -2.969  1.00 94.04 271 A 1 
ATOM 2084 C CE2 . TYR A 1 271 ? -7.036  -2.275  -2.938  1.00 93.99 271 A 1 
ATOM 2085 C CZ  . TYR A 1 271 ? -5.715  -1.972  -3.320  1.00 94.34 271 A 1 
ATOM 2086 O OH  . TYR A 1 271 ? -5.459  -0.834  -4.012  1.00 92.72 271 A 1 
ATOM 2087 N N   . HIS A 1 272 ? -6.467  -8.794  -0.356  1.00 96.86 272 A 1 
ATOM 2088 C CA  . HIS A 1 272 ? -6.993  -9.891  0.451   1.00 96.56 272 A 1 
ATOM 2089 C C   . HIS A 1 272 ? -6.083  -10.177 1.641   1.00 96.59 272 A 1 
ATOM 2090 O O   . HIS A 1 272 ? -4.908  -9.834  1.620   1.00 95.87 272 A 1 
ATOM 2091 C CB  . HIS A 1 272 ? -7.175  -11.137 -0.419  1.00 95.77 272 A 1 
ATOM 2092 C CG  . HIS A 1 272 ? -5.910  -11.616 -1.081  1.00 95.34 272 A 1 
ATOM 2093 N ND1 . HIS A 1 272 ? -4.880  -12.313 -0.503  1.00 88.94 272 A 1 
ATOM 2094 C CD2 . HIS A 1 272 ? -5.577  -11.434 -2.401  1.00 89.81 272 A 1 
ATOM 2095 C CE1 . HIS A 1 272 ? -3.947  -12.550 -1.447  1.00 89.51 272 A 1 
ATOM 2096 N NE2 . HIS A 1 272 ? -4.337  -12.037 -2.620  1.00 90.59 272 A 1 
ATOM 2097 N N   . ASN A 1 273 ? -6.623  -10.835 2.647   1.00 96.33 273 A 1 
ATOM 2098 C CA  . ASN A 1 273 ? -5.850  -11.288 3.807   1.00 96.08 273 A 1 
ATOM 2099 C C   . ASN A 1 273 ? -5.506  -12.790 3.758   1.00 95.48 273 A 1 
ATOM 2100 O O   . ASN A 1 273 ? -5.250  -13.393 4.797   1.00 94.26 273 A 1 
ATOM 2101 C CB  . ASN A 1 273 ? -6.565  -10.874 5.103   1.00 96.27 273 A 1 
ATOM 2102 C CG  . ASN A 1 273 ? -7.750  -11.751 5.457   1.00 96.38 273 A 1 
ATOM 2103 O OD1 . ASN A 1 273 ? -8.402  -12.352 4.620   1.00 93.60 273 A 1 
ATOM 2104 N ND2 . ASN A 1 273 ? -8.064  -11.845 6.724   1.00 93.92 273 A 1 
ATOM 2105 N N   . TRP A 1 274 ? -5.542  -13.409 2.564   1.00 95.94 274 A 1 
ATOM 2106 C CA  . TRP A 1 274 ? -5.080  -14.788 2.382   1.00 95.21 274 A 1 
ATOM 2107 C C   . TRP A 1 274 ? -3.555  -14.847 2.493   1.00 94.21 274 A 1 
ATOM 2108 O O   . TRP A 1 274 ? -2.864  -14.124 1.775   1.00 92.60 274 A 1 
ATOM 2109 C CB  . TRP A 1 274 ? -5.571  -15.329 1.035   1.00 94.61 274 A 1 
ATOM 2110 C CG  . TRP A 1 274 ? -5.074  -16.687 0.652   1.00 94.16 274 A 1 
ATOM 2111 C CD1 . TRP A 1 274 ? -4.757  -17.690 1.507   1.00 92.09 274 A 1 
ATOM 2112 C CD2 . TRP A 1 274 ? -4.786  -17.203 -0.682  1.00 93.49 274 A 1 
ATOM 2113 N NE1 . TRP A 1 274 ? -4.282  -18.772 0.797   1.00 92.04 274 A 1 
ATOM 2114 C CE2 . TRP A 1 274 ? -4.285  -18.529 -0.561  1.00 92.87 274 A 1 
ATOM 2115 C CE3 . TRP A 1 274 ? -4.898  -16.672 -1.984  1.00 92.09 274 A 1 
ATOM 2116 C CZ2 . TRP A 1 274 ? -3.898  -19.290 -1.673  1.00 91.48 274 A 1 
ATOM 2117 C CZ3 . TRP A 1 274 ? -4.522  -17.429 -3.105  1.00 90.58 274 A 1 
ATOM 2118 C CH2 . TRP A 1 274 ? -4.019  -18.734 -2.952  1.00 90.39 274 A 1 
ATOM 2119 N N   . ASN A 1 275 ? -3.061  -15.707 3.387   1.00 94.17 275 A 1 
ATOM 2120 C CA  . ASN A 1 275 ? -1.651  -16.069 3.480   1.00 92.22 275 A 1 
ATOM 2121 C C   . ASN A 1 275 ? -1.378  -17.215 2.487   1.00 91.46 275 A 1 
ATOM 2122 O O   . ASN A 1 275 ? -1.855  -18.334 2.710   1.00 88.05 275 A 1 
ATOM 2123 C CB  . ASN A 1 275 ? -1.350  -16.461 4.939   1.00 89.38 275 A 1 
ATOM 2124 C CG  . ASN A 1 275 ? 0.137   -16.583 5.201   1.00 84.85 275 A 1 
ATOM 2125 O OD1 . ASN A 1 275 ? 0.938   -15.902 4.591   1.00 76.89 275 A 1 
ATOM 2126 N ND2 . ASN A 1 275 ? 0.539   -17.398 6.140   1.00 76.93 275 A 1 
ATOM 2127 N N   . GLU A 1 276 ? -0.710  -16.893 1.361   1.00 87.71 276 A 1 
ATOM 2128 C CA  . GLU A 1 276 ? -0.380  -17.845 0.283   1.00 85.43 276 A 1 
ATOM 2129 C C   . GLU A 1 276 ? 0.710   -18.851 0.670   1.00 80.72 276 A 1 
ATOM 2130 O O   . GLU A 1 276 ? 1.687   -18.453 1.342   1.00 73.89 276 A 1 
ATOM 2131 C CB  . GLU A 1 276 ? 0.005   -17.119 -1.033  1.00 81.43 276 A 1 
ATOM 2132 C CG  . GLU A 1 276 ? -1.157  -16.377 -1.730  1.00 73.49 276 A 1 
ATOM 2133 C CD  . GLU A 1 276 ? -0.875  -15.854 -3.167  1.00 71.10 276 A 1 
ATOM 2134 O OE1 . GLU A 1 276 ? -1.768  -15.177 -3.740  1.00 66.31 276 A 1 
ATOM 2135 O OE2 . GLU A 1 276 ? 0.173   -16.152 -3.783  1.00 66.50 276 A 1 
ATOM 2136 O OXT . GLU A 1 276 ? 0.557   -20.015 0.255   1.00 69.39 276 A 1 
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