# 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_if07578
#
_entry.id if07578
#
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" 
"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 SER 2   
1 n THR 3   
1 n PHE 4   
1 n HIS 5   
1 n PRO 6   
1 n SER 7   
1 n TYR 8   
1 n ASP 9   
1 n LYS 10  
1 n GLU 11  
1 n PHE 12  
1 n PHE 13  
1 n MET 14  
1 n ASN 15  
1 n GLY 16  
1 n PHE 17  
1 n ARG 18  
1 n ILE 19  
1 n ALA 20  
1 n LEU 21  
1 n PHE 22  
1 n PHE 23  
1 n GLY 24  
1 n LEU 25  
1 n LEU 26  
1 n SER 27  
1 n LEU 28  
1 n ALA 29  
1 n PRO 30  
1 n LEU 31  
1 n PHE 32  
1 n ALA 33  
1 n GLY 34  
1 n GLY 35  
1 n SER 36  
1 n LYS 37  
1 n ASP 38  
1 n ALA 39  
1 n ALA 40  
1 n ALA 41  
1 n ALA 42  
1 n ALA 43  
1 n GLY 44  
1 n GLU 45  
1 n PRO 46  
1 n TYR 47  
1 n THR 48  
1 n VAL 49  
1 n THR 50  
1 n VAL 51  
1 n ALA 52  
1 n GLY 53  
1 n SER 54  
1 n THR 55  
1 n SER 56  
1 n VAL 57  
1 n ASN 58  
1 n PRO 59  
1 n LEU 60  
1 n MET 61  
1 n GLU 62  
1 n LEU 63  
1 n LEU 64  
1 n VAL 65  
1 n ALA 66  
1 n ASP 67  
1 n TYR 68  
1 n ALA 69  
1 n LYS 70  
1 n VAL 71  
1 n ARG 72  
1 n GLY 73  
1 n ASN 74  
1 n VAL 75  
1 n LYS 76  
1 n PHE 77  
1 n SER 78  
1 n ILE 79  
1 n SER 80  
1 n ALA 81  
1 n THR 82  
1 n GLY 83  
1 n SER 84  
1 n GLY 85  
1 n ASP 86  
1 n GLY 87  
1 n ILE 88  
1 n LYS 89  
1 n ALA 90  
1 n VAL 91  
1 n PRO 92  
1 n SER 93  
1 n GLU 94  
1 n THR 95  
1 n ALA 96  
1 n GLU 97  
1 n ILE 98  
1 n GLY 99  
1 n MET 100 
1 n SER 101 
1 n SER 102 
1 n ARG 103 
1 n GLU 104 
1 n LEU 105 
1 n THR 106 
1 n PRO 107 
1 n ALA 108 
1 n GLU 109 
1 n LEU 110 
1 n GLY 111 
1 n THR 112 
1 n GLY 113 
1 n ILE 114 
1 n ASP 115 
1 n VAL 116 
1 n HIS 117 
1 n LEU 118 
1 n ILE 119 
1 n ALA 120 
1 n ILE 121 
1 n ASP 122 
1 n GLY 123 
1 n ILE 124 
1 n ALA 125 
1 n VAL 126 
1 n ILE 127 
1 n VAL 128 
1 n ASN 129 
1 n LYS 130 
1 n ASN 131 
1 n ASN 132 
1 n PRO 133 
1 n VAL 134 
1 n SER 135 
1 n ASP 136 
1 n LEU 137 
1 n THR 138 
1 n ILE 139 
1 n ASP 140 
1 n GLN 141 
1 n ILE 142 
1 n ARG 143 
1 n ASP 144 
1 n ILE 145 
1 n TYR 146 
1 n THR 147 
1 n GLY 148 
1 n THR 149 
1 n ALA 150 
1 n ALA 151 
1 n ALA 152 
1 n TRP 153 
1 n ASN 154 
1 n GLN 155 
1 n VAL 156 
1 n GLY 157 
1 n GLY 158 
1 n GLY 159 
1 n SER 160 
1 n ASN 161 
1 n GLY 162 
1 n ARG 163 
1 n ILE 164 
1 n ALA 165 
1 n VAL 166 
1 n VAL 167 
1 n SER 168 
1 n ARG 169 
1 n GLU 170 
1 n PRO 171 
1 n GLY 172 
1 n SER 173 
1 n GLY 174 
1 n THR 175 
1 n ARG 176 
1 n GLY 177 
1 n ALA 178 
1 n PHE 179 
1 n GLU 180 
1 n GLU 181 
1 n ILE 182 
1 n VAL 183 
1 n LYS 184 
1 n PHE 185 
1 n GLN 186 
1 n ASP 187 
1 n LYS 188 
1 n LEU 189 
1 n VAL 190 
1 n ARG 191 
1 n GLY 192 
1 n ALA 193 
1 n ILE 194 
1 n GLU 195 
1 n PHE 196 
1 n ASP 197 
1 n GLY 198 
1 n THR 199 
1 n GLY 200 
1 n ALA 201 
1 n VAL 202 
1 n LYS 203 
1 n ALA 204 
1 n GLU 205 
1 n VAL 206 
1 n SER 207 
1 n ARG 208 
1 n ASN 209 
1 n VAL 210 
1 n ASP 211 
1 n ALA 212 
1 n ILE 213 
1 n GLY 214 
1 n TYR 215 
1 n ILE 216 
1 n SER 217 
1 n LEU 218 
1 n GLY 219 
1 n SER 220 
1 n VAL 221 
1 n ASP 222 
1 n ASP 223 
1 n SER 224 
1 n VAL 225 
1 n LYS 226 
1 n THR 227 
1 n LEU 228 
1 n ASN 229 
1 n VAL 230 
1 n GLY 231 
1 n GLY 232 
1 n VAL 233 
1 n ALA 234 
1 n ALA 235 
1 n THR 236 
1 n THR 237 
1 n ALA 238 
1 n ASN 239 
1 n VAL 240 
1 n VAL 241 
1 n ASN 242 
1 n ASN 243 
1 n SER 244 
1 n TYR 245 
1 n LYS 246 
1 n ILE 247 
1 n ALA 248 
1 n ARG 249 
1 n PRO 250 
1 n PHE 251 
1 n LEU 252 
1 n LEU 253 
1 n LEU 254 
1 n THR 255 
1 n LYS 256 
1 n GLN 257 
1 n GLY 258 
1 n LYS 259 
1 n ALA 260 
1 n LEU 261 
1 n HIS 262 
1 n ALA 263 
1 n GLU 264 
1 n THR 265 
1 n ARG 266 
1 n GLN 267 
1 n PHE 268 
1 n LEU 269 
1 n ASP 270 
1 n TRP 271 
1 n ILE 272 
1 n VAL 273 
1 n SER 274 
1 n PRO 275 
1 n ALA 276 
1 n GLY 277 
1 n GLN 278 
1 n ASN 279 
1 n ILE 280 
1 n VAL 281 
1 n LYS 282 
1 n THR 283 
1 n SER 284 
1 n TRP 285 
1 n ILE 286 
1 n SER 287 
1 n VAL 288 
1 n ASN 289 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:18:29)"
_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 81.02
_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 SER . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLY . 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 ALA . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ASN . 289 A 289 
#
_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   ? 11.031  44.322  16.225  1.00 12.30 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.063  43.213  16.106  1.00 25.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.786  42.051  15.438  1.00 26.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.136  42.163  14.271  1.00 25.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.822   43.648  15.311  1.00 25.98 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.841   44.431  16.198  1.00 23.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.518   45.230  15.268  1.00 23.46 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.351   45.605  16.600  1.00 20.37 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 11.131  41.036  16.220  1.00 9.79  2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 11.953  39.895  15.793  1.00 18.16 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 11.031  38.778  15.304  1.00 18.54 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 10.151  38.343  16.047  1.00 16.78 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 12.818  39.429  16.972  1.00 18.26 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 13.735  38.454  16.554  1.00 14.99 2   A 1 
ATOM 15   N N   . THR A 1 3   ? 11.197  38.364  14.051  1.00 11.13 3   A 1 
ATOM 16   C CA  . THR A 1 3   ? 10.467  37.253  13.436  1.00 17.32 3   A 1 
ATOM 17   C C   . THR A 1 3   ? 11.180  35.936  13.747  1.00 17.55 3   A 1 
ATOM 18   O O   . THR A 1 3   ? 12.252  35.668  13.208  1.00 16.24 3   A 1 
ATOM 19   C CB  . THR A 1 3   ? 10.339  37.453  11.917  1.00 16.14 3   A 1 
ATOM 20   O OG1 . THR A 1 3   ? 11.538  37.968  11.388  1.00 13.93 3   A 1 
ATOM 21   C CG2 . THR A 1 3   ? 9.232   38.447  11.578  1.00 14.90 3   A 1 
ATOM 22   N N   . PHE A 1 4   ? 10.571  35.122  14.610  1.00 11.46 4   A 1 
ATOM 23   C CA  . PHE A 1 4   ? 10.978  33.743  14.857  1.00 15.36 4   A 1 
ATOM 24   C C   . PHE A 1 4   ? 10.666  32.870  13.632  1.00 15.48 4   A 1 
ATOM 25   O O   . PHE A 1 4   ? 9.510   32.740  13.239  1.00 13.83 4   A 1 
ATOM 26   C CB  . PHE A 1 4   ? 10.260  33.214  16.109  1.00 14.25 4   A 1 
ATOM 27   C CG  . PHE A 1 4   ? 10.957  33.540  17.417  1.00 11.94 4   A 1 
ATOM 28   C CD1 . PHE A 1 4   ? 11.830  32.591  17.987  1.00 10.46 4   A 1 
ATOM 29   C CD2 . PHE A 1 4   ? 10.740  34.764  18.072  1.00 10.91 4   A 1 
ATOM 30   C CE1 . PHE A 1 4   ? 12.477  32.865  19.203  1.00 10.22 4   A 1 
ATOM 31   C CE2 . PHE A 1 4   ? 11.394  35.043  19.286  1.00 10.23 4   A 1 
ATOM 32   C CZ  . PHE A 1 4   ? 12.260  34.092  19.851  1.00 12.53 4   A 1 
ATOM 33   N N   . HIS A 1 5   ? 11.702  32.268  13.058  1.00 14.80 5   A 1 
ATOM 34   C CA  . HIS A 1 5   ? 11.589  31.104  12.177  1.00 18.46 5   A 1 
ATOM 35   C C   . HIS A 1 5   ? 11.866  29.849  13.019  1.00 17.84 5   A 1 
ATOM 36   O O   . HIS A 1 5   ? 12.930  29.802  13.639  1.00 16.68 5   A 1 
ATOM 37   C CB  . HIS A 1 5   ? 12.606  31.203  11.028  1.00 18.26 5   A 1 
ATOM 38   C CG  . HIS A 1 5   ? 12.151  32.059  9.870   1.00 16.23 5   A 1 
ATOM 39   N ND1 . HIS A 1 5   ? 11.589  33.312  9.941   1.00 14.45 5   A 1 
ATOM 40   C CD2 . HIS A 1 5   ? 12.226  31.730  8.541   1.00 15.14 5   A 1 
ATOM 41   C CE1 . HIS A 1 5   ? 11.322  33.723  8.695   1.00 15.68 5   A 1 
ATOM 42   N NE2 . HIS A 1 5   ? 11.700  32.792  7.806   1.00 16.04 5   A 1 
ATOM 43   N N   . PRO A 1 6   ? 10.982  28.839  13.057  1.00 14.18 6   A 1 
ATOM 44   C CA  . PRO A 1 6   ? 11.350  27.561  13.646  1.00 17.32 6   A 1 
ATOM 45   C C   . PRO A 1 6   ? 12.232  26.790  12.657  1.00 17.81 6   A 1 
ATOM 46   O O   . PRO A 1 6   ? 11.806  26.396  11.576  1.00 16.11 6   A 1 
ATOM 47   C CB  . PRO A 1 6   ? 10.029  26.872  13.994  1.00 16.11 6   A 1 
ATOM 48   C CG  . PRO A 1 6   ? 9.042   27.452  12.981  1.00 15.16 6   A 1 
ATOM 49   C CD  . PRO A 1 6   ? 9.611   28.824  12.597  1.00 16.70 6   A 1 
ATOM 50   N N   . SER A 1 7   ? 13.495  26.611  13.050  1.00 14.29 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? 14.434  25.662  12.459  1.00 17.16 7   A 1 
ATOM 52   C C   . SER A 1 7   ? 13.920  24.245  12.721  1.00 17.36 7   A 1 
ATOM 53   O O   . SER A 1 7   ? 13.741  23.864  13.873  1.00 15.93 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? 15.803  25.876  13.124  1.00 16.29 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? 16.762  24.975  12.636  1.00 13.92 7   A 1 
ATOM 56   N N   . TYR A 1 8   ? 13.653  23.476  11.666  1.00 14.62 8   A 1 
ATOM 57   C CA  . TYR A 1 8   ? 13.405  22.041  11.779  1.00 17.76 8   A 1 
ATOM 58   C C   . TYR A 1 8   ? 14.751  21.322  11.926  1.00 17.92 8   A 1 
ATOM 59   O O   . TYR A 1 8   ? 15.492  21.175  10.955  1.00 15.91 8   A 1 
ATOM 60   C CB  . TYR A 1 8   ? 12.604  21.533  10.573  1.00 16.30 8   A 1 
ATOM 61   C CG  . TYR A 1 8   ? 11.107  21.751  10.686  1.00 13.79 8   A 1 
ATOM 62   C CD1 . TYR A 1 8   ? 10.301  20.757  11.274  1.00 12.16 8   A 1 
ATOM 63   C CD2 . TYR A 1 8   ? 10.514  22.933  10.207  1.00 11.36 8   A 1 
ATOM 64   C CE1 . TYR A 1 8   ? 8.908   20.943  11.374  1.00 11.33 8   A 1 
ATOM 65   C CE2 . TYR A 1 8   ? 9.121   23.122  10.311  1.00 11.61 8   A 1 
ATOM 66   C CZ  . TYR A 1 8   ? 8.316   22.125  10.892  1.00 12.71 8   A 1 
ATOM 67   O OH  . TYR A 1 8   ? 6.971   22.303  10.988  1.00 14.52 8   A 1 
ATOM 68   N N   . ASP A 1 9   ? 15.059  20.883  13.140  1.00 14.96 9   A 1 
ATOM 69   C CA  . ASP A 1 9   ? 16.229  20.063  13.427  1.00 18.51 9   A 1 
ATOM 70   C C   . ASP A 1 9   ? 16.129  18.695  12.741  1.00 18.42 9   A 1 
ATOM 71   O O   . ASP A 1 9   ? 15.183  17.926  12.927  1.00 16.97 9   A 1 
ATOM 72   C CB  . ASP A 1 9   ? 16.447  19.933  14.946  1.00 17.89 9   A 1 
ATOM 73   C CG  . ASP A 1 9   ? 17.084  21.187  15.559  1.00 15.34 9   A 1 
ATOM 74   O OD1 . ASP A 1 9   ? 17.951  21.785  14.878  1.00 14.60 9   A 1 
ATOM 75   O OD2 . ASP A 1 9   ? 16.689  21.542  16.688  1.00 15.04 9   A 1 
ATOM 76   N N   . LYS A 1 10  ? 17.146  18.384  11.934  1.00 14.50 10  A 1 
ATOM 77   C CA  . LYS A 1 10  ? 17.295  17.163  11.127  1.00 18.50 10  A 1 
ATOM 78   C C   . LYS A 1 10  ? 17.761  15.930  11.926  1.00 18.70 10  A 1 
ATOM 79   O O   . LYS A 1 10  ? 18.267  14.995  11.317  1.00 17.02 10  A 1 
ATOM 80   C CB  . LYS A 1 10  ? 18.232  17.456  9.941   1.00 17.59 10  A 1 
ATOM 81   C CG  . LYS A 1 10  ? 17.565  18.252  8.811   1.00 15.11 10  A 1 
ATOM 82   C CD  . LYS A 1 10  ? 18.569  18.431  7.668   1.00 13.97 10  A 1 
ATOM 83   C CE  . LYS A 1 10  ? 17.907  19.103  6.466   1.00 12.22 10  A 1 
ATOM 84   N NZ  . LYS A 1 10  ? 18.880  19.301  5.366   1.00 11.73 10  A 1 
ATOM 85   N N   . GLU A 1 11  ? 17.611  15.893  13.236  1.00 16.30 11  A 1 
ATOM 86   C CA  . GLU A 1 11  ? 18.215  14.838  14.074  1.00 18.71 11  A 1 
ATOM 87   C C   . GLU A 1 11  ? 17.254  13.738  14.567  1.00 18.78 11  A 1 
ATOM 88   O O   . GLU A 1 11  ? 17.665  12.869  15.332  1.00 17.93 11  A 1 
ATOM 89   C CB  . GLU A 1 11  ? 19.046  15.449  15.213  1.00 18.19 11  A 1 
ATOM 90   C CG  . GLU A 1 11  ? 20.318  16.133  14.681  1.00 15.89 11  A 1 
ATOM 91   C CD  . GLU A 1 11  ? 21.498  16.029  15.653  1.00 14.74 11  A 1 
ATOM 92   O OE1 . GLU A 1 11  ? 22.640  15.954  15.145  1.00 13.61 11  A 1 
ATOM 93   O OE2 . GLU A 1 11  ? 21.267  16.014  16.882  1.00 16.20 11  A 1 
ATOM 94   N N   . PHE A 1 12  ? 16.008  13.670  14.103  1.00 16.16 12  A 1 
ATOM 95   C CA  . PHE A 1 12  ? 15.037  12.678  14.607  1.00 18.48 12  A 1 
ATOM 96   C C   . PHE A 1 12  ? 15.033  11.312  13.895  1.00 18.44 12  A 1 
ATOM 97   O O   . PHE A 1 12  ? 14.238  10.447  14.251  1.00 17.61 12  A 1 
ATOM 98   C CB  . PHE A 1 12  ? 13.647  13.319  14.743  1.00 17.58 12  A 1 
ATOM 99   C CG  . PHE A 1 12  ? 13.220  13.403  16.196  1.00 15.76 12  A 1 
ATOM 100  C CD1 . PHE A 1 12  ? 12.530  12.332  16.799  1.00 14.31 12  A 1 
ATOM 101  C CD2 . PHE A 1 12  ? 13.554  14.540  16.966  1.00 14.36 12  A 1 
ATOM 102  C CE1 . PHE A 1 12  ? 12.172  12.396  18.155  1.00 14.86 12  A 1 
ATOM 103  C CE2 . PHE A 1 12  ? 13.198  14.606  18.323  1.00 15.40 12  A 1 
ATOM 104  C CZ  . PHE A 1 12  ? 12.504  13.535  18.918  1.00 16.99 12  A 1 
ATOM 105  N N   . PHE A 1 13  ? 15.899  11.071  12.910  1.00 15.84 13  A 1 
ATOM 106  C CA  . PHE A 1 13  ? 15.820  9.878   12.040  1.00 18.82 13  A 1 
ATOM 107  C C   . PHE A 1 13  ? 16.943  8.845   12.197  1.00 18.56 13  A 1 
ATOM 108  O O   . PHE A 1 13  ? 17.131  8.015   11.312  1.00 17.96 13  A 1 
ATOM 109  C CB  . PHE A 1 13  ? 15.547  10.294  10.586  1.00 17.89 13  A 1 
ATOM 110  C CG  . PHE A 1 13  ? 14.071  10.234  10.258  1.00 15.88 13  A 1 
ATOM 111  C CD1 . PHE A 1 13  ? 13.461  8.990   10.000  1.00 14.37 13  A 1 
ATOM 112  C CD2 . PHE A 1 13  ? 13.294  11.410  10.245  1.00 14.27 13  A 1 
ATOM 113  C CE1 . PHE A 1 13  ? 12.083  8.926   9.727   1.00 14.82 13  A 1 
ATOM 114  C CE2 . PHE A 1 13  ? 11.917  11.345  9.977   1.00 15.41 13  A 1 
ATOM 115  C CZ  . PHE A 1 13  ? 11.310  10.103  9.716   1.00 16.50 13  A 1 
ATOM 116  N N   . MET A 1 14  ? 17.683  8.842   13.305  1.00 17.05 14  A 1 
ATOM 117  C CA  . MET A 1 14  ? 18.738  7.833   13.478  1.00 20.97 14  A 1 
ATOM 118  C C   . MET A 1 14  ? 18.910  7.377   14.933  1.00 21.56 14  A 1 
ATOM 119  O O   . MET A 1 14  ? 19.977  7.523   15.528  1.00 21.08 14  A 1 
ATOM 120  C CB  . MET A 1 14  ? 20.041  8.296   12.789  1.00 19.69 14  A 1 
ATOM 121  C CG  . MET A 1 14  ? 20.398  7.398   11.607  1.00 16.89 14  A 1 
ATOM 122  S SD  . MET A 1 14  ? 21.708  8.034   10.523  1.00 15.58 14  A 1 
ATOM 123  C CE  . MET A 1 14  ? 23.147  7.860   11.605  1.00 14.65 14  A 1 
ATOM 124  N N   . ASN A 1 15  ? 17.884  6.755   15.510  1.00 20.66 15  A 1 
ATOM 125  C CA  . ASN A 1 15  ? 18.089  5.855   16.647  1.00 23.88 15  A 1 
ATOM 126  C C   . ASN A 1 15  ? 18.220  4.423   16.129  1.00 23.83 15  A 1 
ATOM 127  O O   . ASN A 1 15  ? 17.242  3.747   15.820  1.00 22.72 15  A 1 
ATOM 128  C CB  . ASN A 1 15  ? 17.027  6.065   17.739  1.00 22.49 15  A 1 
ATOM 129  C CG  . ASN A 1 15  ? 17.492  7.029   18.820  1.00 19.61 15  A 1 
ATOM 130  O OD1 . ASN A 1 15  ? 18.633  7.454   18.880  1.00 17.82 15  A 1 
ATOM 131  N ND2 . ASN A 1 15  ? 16.632  7.369   19.747  1.00 17.86 15  A 1 
ATOM 132  N N   . GLY A 1 16  ? 19.467  3.995   15.996  1.00 18.82 16  A 1 
ATOM 133  C CA  . GLY A 1 16  ? 19.833  2.654   15.582  1.00 21.72 16  A 1 
ATOM 134  C C   . GLY A 1 16  ? 19.258  1.598   16.519  1.00 21.79 16  A 1 
ATOM 135  O O   . GLY A 1 16  ? 19.577  1.552   17.706  1.00 20.53 16  A 1 
ATOM 136  N N   . PHE A 1 17  ? 18.439  0.718   15.945  1.00 20.56 17  A 1 
ATOM 137  C CA  . PHE A 1 17  ? 17.960  -0.501  16.581  1.00 24.39 17  A 1 
ATOM 138  C C   . PHE A 1 17  ? 19.157  -1.452  16.758  1.00 23.82 17  A 1 
ATOM 139  O O   . PHE A 1 17  ? 19.527  -2.200  15.857  1.00 22.92 17  A 1 
ATOM 140  C CB  . PHE A 1 17  ? 16.812  -1.078  15.734  1.00 23.54 17  A 1 
ATOM 141  C CG  . PHE A 1 17  ? 15.672  -1.672  16.539  1.00 20.82 17  A 1 
ATOM 142  C CD1 . PHE A 1 17  ? 15.609  -3.053  16.786  1.00 19.22 17  A 1 
ATOM 143  C CD2 . PHE A 1 17  ? 14.648  -0.827  17.007  1.00 18.62 17  A 1 
ATOM 144  C CE1 . PHE A 1 17  ? 14.517  -3.593  17.490  1.00 18.96 17  A 1 
ATOM 145  C CE2 . PHE A 1 17  ? 13.562  -1.367  17.717  1.00 20.06 17  A 1 
ATOM 146  C CZ  . PHE A 1 17  ? 13.489  -2.750  17.954  1.00 21.13 17  A 1 
ATOM 147  N N   . ARG A 1 18  ? 19.823  -1.391  17.905  1.00 19.46 18  A 1 
ATOM 148  C CA  . ARG A 1 18  ? 20.829  -2.386  18.289  1.00 22.12 18  A 1 
ATOM 149  C C   . ARG A 1 18  ? 20.105  -3.617  18.825  1.00 21.22 18  A 1 
ATOM 150  O O   . ARG A 1 18  ? 19.677  -3.635  19.972  1.00 20.51 18  A 1 
ATOM 151  C CB  . ARG A 1 18  ? 21.834  -1.818  19.307  1.00 22.30 18  A 1 
ATOM 152  C CG  . ARG A 1 18  ? 22.826  -0.848  18.659  1.00 19.66 18  A 1 
ATOM 153  C CD  . ARG A 1 18  ? 23.900  -0.438  19.674  1.00 18.75 18  A 1 
ATOM 154  N NE  . ARG A 1 18  ? 24.950  0.392   19.055  1.00 17.13 18  A 1 
ATOM 155  C CZ  . ARG A 1 18  ? 26.042  0.845   19.650  1.00 17.35 18  A 1 
ATOM 156  N NH1 . ARG A 1 18  ? 26.292  0.604   20.908  1.00 17.58 18  A 1 
ATOM 157  N NH2 . ARG A 1 18  ? 26.907  1.558   18.987  1.00 16.69 18  A 1 
ATOM 158  N N   . ILE A 1 19  ? 19.990  -4.643  17.992  1.00 20.98 19  A 1 
ATOM 159  C CA  . ILE A 1 19  ? 19.581  -5.991  18.404  1.00 23.80 19  A 1 
ATOM 160  C C   . ILE A 1 19  ? 20.650  -6.517  19.369  1.00 23.01 19  A 1 
ATOM 161  O O   . ILE A 1 19  ? 21.745  -6.905  18.962  1.00 22.10 19  A 1 
ATOM 162  C CB  . ILE A 1 19  ? 19.381  -6.903  17.165  1.00 23.01 19  A 1 
ATOM 163  C CG1 . ILE A 1 19  ? 18.218  -6.368  16.298  1.00 19.94 19  A 1 
ATOM 164  C CG2 . ILE A 1 19  ? 19.119  -8.358  17.584  1.00 20.76 19  A 1 
ATOM 165  C CD1 . ILE A 1 19  ? 18.058  -7.080  14.949  1.00 19.15 19  A 1 
ATOM 166  N N   . ALA A 1 20  ? 20.351  -6.494  20.658  1.00 21.86 20  A 1 
ATOM 167  C CA  . ALA A 1 20  ? 21.154  -7.164  21.671  1.00 25.00 20  A 1 
ATOM 168  C C   . ALA A 1 20  ? 20.779  -8.651  21.698  1.00 24.01 20  A 1 
ATOM 169  O O   . ALA A 1 20  ? 19.769  -9.054  22.275  1.00 23.54 20  A 1 
ATOM 170  C CB  . ALA A 1 20  ? 20.971  -6.458  23.018  1.00 24.83 20  A 1 
ATOM 171  N N   . LEU A 1 21  ? 21.602  -9.466  21.050  1.00 19.48 21  A 1 
ATOM 172  C CA  . LEU A 1 21  ? 21.537  -10.923 21.083  1.00 23.87 21  A 1 
ATOM 173  C C   . LEU A 1 21  ? 22.020  -11.409 22.465  1.00 22.66 21  A 1 
ATOM 174  O O   . LEU A 1 21  ? 23.220  -11.543 22.697  1.00 22.08 21  A 1 
ATOM 175  C CB  . LEU A 1 21  ? 22.397  -11.454 19.911  1.00 24.02 21  A 1 
ATOM 176  C CG  . LEU A 1 21  ? 22.027  -12.871 19.457  1.00 21.33 21  A 1 
ATOM 177  C CD1 . LEU A 1 21  ? 20.900  -12.818 18.425  1.00 19.77 21  A 1 
ATOM 178  C CD2 . LEU A 1 21  ? 23.229  -13.553 18.808  1.00 21.08 21  A 1 
ATOM 179  N N   . PHE A 1 22  ? 21.097  -11.647 23.398  1.00 20.21 22  A 1 
ATOM 180  C CA  . PHE A 1 22  ? 21.425  -12.257 24.689  1.00 23.05 22  A 1 
ATOM 181  C C   . PHE A 1 22  ? 21.470  -13.784 24.554  1.00 21.38 22  A 1 
ATOM 182  O O   . PHE A 1 22  ? 20.456  -14.471 24.672  1.00 20.58 22  A 1 
ATOM 183  C CB  . PHE A 1 22  ? 20.476  -11.764 25.799  1.00 23.10 22  A 1 
ATOM 184  C CG  . PHE A 1 22  ? 21.146  -10.837 26.797  1.00 21.00 22  A 1 
ATOM 185  C CD1 . PHE A 1 22  ? 21.808  -11.371 27.921  1.00 20.16 22  A 1 
ATOM 186  C CD2 . PHE A 1 22  ? 21.117  -9.445  26.602  1.00 20.30 22  A 1 
ATOM 187  C CE1 . PHE A 1 22  ? 22.428  -10.513 28.848  1.00 21.34 22  A 1 
ATOM 188  C CE2 . PHE A 1 22  ? 21.743  -8.590  27.526  1.00 23.57 22  A 1 
ATOM 189  C CZ  . PHE A 1 22  ? 22.396  -9.121  28.651  1.00 24.90 22  A 1 
ATOM 190  N N   . PHE A 1 23  ? 22.659  -14.325 24.320  1.00 21.05 23  A 1 
ATOM 191  C CA  . PHE A 1 23  ? 22.955  -15.738 24.571  1.00 24.50 23  A 1 
ATOM 192  C C   . PHE A 1 23  ? 23.180  -15.942 26.077  1.00 22.94 23  A 1 
ATOM 193  O O   . PHE A 1 23  ? 24.262  -15.690 26.601  1.00 22.19 23  A 1 
ATOM 194  C CB  . PHE A 1 23  ? 24.172  -16.195 23.745  1.00 24.62 23  A 1 
ATOM 195  C CG  . PHE A 1 23  ? 23.814  -16.848 22.426  1.00 22.06 23  A 1 
ATOM 196  C CD1 . PHE A 1 23  ? 23.499  -18.221 22.389  1.00 20.45 23  A 1 
ATOM 197  C CD2 . PHE A 1 23  ? 23.818  -16.101 21.236  1.00 20.62 23  A 1 
ATOM 198  C CE1 . PHE A 1 23  ? 23.193  -18.841 21.166  1.00 21.78 23  A 1 
ATOM 199  C CE2 . PHE A 1 23  ? 23.506  -16.721 20.013  1.00 23.50 23  A 1 
ATOM 200  C CZ  . PHE A 1 23  ? 23.197  -18.091 19.978  1.00 25.91 23  A 1 
ATOM 201  N N   . GLY A 1 24  ? 22.149  -16.416 26.775  1.00 26.16 24  A 1 
ATOM 202  C CA  . GLY A 1 24  ? 22.252  -16.913 28.148  1.00 30.13 24  A 1 
ATOM 203  C C   . GLY A 1 24  ? 22.197  -18.435 28.172  1.00 28.53 24  A 1 
ATOM 204  O O   . GLY A 1 24  ? 21.116  -19.007 28.251  1.00 26.62 24  A 1 
ATOM 205  N N   . LEU A 1 25  ? 23.351  -19.097 28.087  1.00 26.37 25  A 1 
ATOM 206  C CA  . LEU A 1 25  ? 23.495  -20.502 28.472  1.00 30.55 25  A 1 
ATOM 207  C C   . LEU A 1 25  ? 23.464  -20.598 30.001  1.00 28.56 25  A 1 
ATOM 208  O O   . LEU A 1 25  ? 24.384  -20.118 30.662  1.00 27.16 25  A 1 
ATOM 209  C CB  . LEU A 1 25  ? 24.825  -21.080 27.938  1.00 30.00 25  A 1 
ATOM 210  C CG  . LEU A 1 25  ? 24.700  -21.911 26.653  1.00 26.66 25  A 1 
ATOM 211  C CD1 . LEU A 1 25  ? 25.340  -21.192 25.472  1.00 25.75 25  A 1 
ATOM 212  C CD2 . LEU A 1 25  ? 25.398  -23.263 26.822  1.00 27.18 25  A 1 
ATOM 213  N N   . LEU A 1 26  ? 22.454  -21.274 30.549  1.00 26.44 26  A 1 
ATOM 214  C CA  . LEU A 1 26  ? 22.553  -21.908 31.869  1.00 31.95 26  A 1 
ATOM 215  C C   . LEU A 1 26  ? 21.825  -23.250 31.827  1.00 30.19 26  A 1 
ATOM 216  O O   . LEU A 1 26  ? 20.600  -23.361 31.831  1.00 28.55 26  A 1 
ATOM 217  C CB  . LEU A 1 26  ? 22.087  -20.955 32.987  1.00 30.73 26  A 1 
ATOM 218  C CG  . LEU A 1 26  ? 23.286  -20.397 33.791  1.00 27.38 26  A 1 
ATOM 219  C CD1 . LEU A 1 26  ? 23.048  -18.941 34.179  1.00 25.60 26  A 1 
ATOM 220  C CD2 . LEU A 1 26  ? 23.525  -21.203 35.069  1.00 26.77 26  A 1 
ATOM 221  N N   . SER A 1 27  ? 22.645  -24.266 31.720  1.00 28.36 27  A 1 
ATOM 222  C CA  . SER A 1 27  ? 22.333  -25.688 31.775  1.00 35.14 27  A 1 
ATOM 223  C C   . SER A 1 27  ? 21.930  -26.120 33.184  1.00 33.02 27  A 1 
ATOM 224  O O   . SER A 1 27  ? 22.748  -26.021 34.095  1.00 30.50 27  A 1 
ATOM 225  C CB  . SER A 1 27  ? 23.615  -26.436 31.383  1.00 32.74 27  A 1 
ATOM 226  O OG  . SER A 1 27  ? 24.725  -25.901 32.091  1.00 28.81 27  A 1 
ATOM 227  N N   . LEU A 1 28  ? 20.743  -26.695 33.331  1.00 26.23 28  A 1 
ATOM 228  C CA  . LEU A 1 28  ? 20.428  -27.680 34.370  1.00 31.92 28  A 1 
ATOM 229  C C   . LEU A 1 28  ? 19.446  -28.697 33.772  1.00 30.35 28  A 1 
ATOM 230  O O   . LEU A 1 28  ? 18.249  -28.446 33.656  1.00 28.31 28  A 1 
ATOM 231  C CB  . LEU A 1 28  ? 19.881  -26.993 35.643  1.00 30.05 28  A 1 
ATOM 232  C CG  . LEU A 1 28  ? 20.977  -26.593 36.656  1.00 26.81 28  A 1 
ATOM 233  C CD1 . LEU A 1 28  ? 20.430  -25.570 37.648  1.00 25.19 28  A 1 
ATOM 234  C CD2 . LEU A 1 28  ? 21.492  -27.797 37.453  1.00 26.23 28  A 1 
ATOM 235  N N   . ALA A 1 29  ? 19.987  -29.825 33.342  1.00 32.45 29  A 1 
ATOM 236  C CA  . ALA A 1 29  ? 19.201  -30.992 32.960  1.00 37.91 29  A 1 
ATOM 237  C C   . ALA A 1 29  ? 18.759  -31.769 34.212  1.00 36.32 29  A 1 
ATOM 238  O O   . ALA A 1 29  ? 19.584  -31.970 35.107  1.00 34.21 29  A 1 
ATOM 239  C CB  . ALA A 1 29  ? 20.067  -31.877 32.051  1.00 35.08 29  A 1 
ATOM 240  N N   . PRO A 1 30  ? 17.543  -32.296 34.238  1.00 28.97 30  A 1 
ATOM 241  C CA  . PRO A 1 30  ? 17.302  -33.591 34.850  1.00 33.29 30  A 1 
ATOM 242  C C   . PRO A 1 30  ? 17.136  -34.658 33.759  1.00 33.53 30  A 1 
ATOM 243  O O   . PRO A 1 30  ? 16.379  -34.503 32.799  1.00 31.16 30  A 1 
ATOM 244  C CB  . PRO A 1 30  ? 16.070  -33.420 35.737  1.00 29.72 30  A 1 
ATOM 245  C CG  . PRO A 1 30  ? 15.344  -32.207 35.151  1.00 28.29 30  A 1 
ATOM 246  C CD  . PRO A 1 30  ? 16.279  -31.610 34.091  1.00 31.75 30  A 1 
ATOM 247  N N   . LEU A 1 31  ? 17.878  -35.743 33.940  1.00 32.95 31  A 1 
ATOM 248  C CA  . LEU A 1 31  ? 17.727  -36.987 33.200  1.00 37.35 31  A 1 
ATOM 249  C C   . LEU A 1 31  ? 16.284  -37.499 33.303  1.00 35.62 31  A 1 
ATOM 250  O O   . LEU A 1 31  ? 15.837  -37.856 34.393  1.00 32.05 31  A 1 
ATOM 251  C CB  . LEU A 1 31  ? 18.653  -38.062 33.815  1.00 33.68 31  A 1 
ATOM 252  C CG  . LEU A 1 31  ? 20.133  -38.051 33.405  1.00 30.52 31  A 1 
ATOM 253  C CD1 . LEU A 1 31  ? 20.966  -37.042 34.189  1.00 29.53 31  A 1 
ATOM 254  C CD2 . LEU A 1 31  ? 20.729  -39.441 33.653  1.00 30.83 31  A 1 
ATOM 255  N N   . PHE A 1 32  ? 15.619  -37.667 32.163  1.00 34.01 32  A 1 
ATOM 256  C CA  . PHE A 1 32  ? 14.614  -38.712 32.001  1.00 37.56 32  A 1 
ATOM 257  C C   . PHE A 1 32  ? 14.878  -39.454 30.696  1.00 34.67 32  A 1 
ATOM 258  O O   . PHE A 1 32  ? 14.963  -38.875 29.612  1.00 31.27 32  A 1 
ATOM 259  C CB  . PHE A 1 32  ? 13.183  -38.179 32.141  1.00 34.66 32  A 1 
ATOM 260  C CG  . PHE A 1 32  ? 12.728  -38.167 33.589  1.00 30.89 32  A 1 
ATOM 261  C CD1 . PHE A 1 32  ? 12.247  -39.349 34.188  1.00 28.36 32  A 1 
ATOM 262  C CD2 . PHE A 1 32  ? 12.834  -36.997 34.361  1.00 28.58 32  A 1 
ATOM 263  C CE1 . PHE A 1 32  ? 11.879  -39.361 35.547  1.00 28.50 32  A 1 
ATOM 264  C CE2 . PHE A 1 32  ? 12.474  -37.007 35.722  1.00 30.62 32  A 1 
ATOM 265  C CZ  . PHE A 1 32  ? 11.999  -38.190 36.315  1.00 32.64 32  A 1 
ATOM 266  N N   . ALA A 1 33  ? 15.081  -40.744 30.861  1.00 29.27 33  A 1 
ATOM 267  C CA  . ALA A 1 33  ? 15.370  -41.692 29.804  1.00 35.58 33  A 1 
ATOM 268  C C   . ALA A 1 33  ? 14.120  -42.029 28.980  1.00 35.25 33  A 1 
ATOM 269  O O   . ALA A 1 33  ? 13.028  -42.174 29.526  1.00 31.84 33  A 1 
ATOM 270  C CB  . ALA A 1 33  ? 15.942  -42.948 30.475  1.00 31.58 33  A 1 
ATOM 271  N N   . GLY A 1 34  ? 14.347  -42.295 27.701  1.00 34.19 34  A 1 
ATOM 272  C CA  . GLY A 1 34  ? 13.571  -43.268 26.940  1.00 39.97 34  A 1 
ATOM 273  C C   . GLY A 1 34  ? 12.282  -42.768 26.290  1.00 39.40 34  A 1 
ATOM 274  O O   . GLY A 1 34  ? 11.231  -42.724 26.910  1.00 35.39 34  A 1 
ATOM 275  N N   . GLY A 1 35  ? 12.351  -42.527 24.989  1.00 33.51 35  A 1 
ATOM 276  C CA  . GLY A 1 35  ? 11.163  -42.418 24.140  1.00 39.30 35  A 1 
ATOM 277  C C   . GLY A 1 35  ? 11.437  -41.644 22.864  1.00 38.52 35  A 1 
ATOM 278  O O   . GLY A 1 35  ? 11.141  -40.459 22.797  1.00 34.77 35  A 1 
ATOM 279  N N   . SER A 1 36  ? 11.969  -42.327 21.838  1.00 35.75 36  A 1 
ATOM 280  C CA  . SER A 1 36  ? 11.911  -41.827 20.462  1.00 40.15 36  A 1 
ATOM 281  C C   . SER A 1 36  ? 10.444  -41.661 20.073  1.00 39.58 36  A 1 
ATOM 282  O O   . SER A 1 36  ? 9.777   -42.610 19.667  1.00 36.14 36  A 1 
ATOM 283  C CB  . SER A 1 36  ? 12.611  -42.805 19.507  1.00 36.43 36  A 1 
ATOM 284  O OG  . SER A 1 36  ? 13.924  -43.072 19.960  1.00 31.47 36  A 1 
ATOM 285  N N   . LYS A 1 37  ? 9.918   -40.462 20.255  1.00 34.19 37  A 1 
ATOM 286  C CA  . LYS A 1 37  ? 8.723   -39.979 19.569  1.00 41.18 37  A 1 
ATOM 287  C C   . LYS A 1 37  ? 9.187   -38.812 18.723  1.00 40.94 37  A 1 
ATOM 288  O O   . LYS A 1 37  ? 9.823   -37.898 19.243  1.00 37.51 37  A 1 
ATOM 289  C CB  . LYS A 1 37  ? 7.617   -39.581 20.559  1.00 38.60 37  A 1 
ATOM 290  C CG  . LYS A 1 37  ? 6.851   -40.813 21.053  1.00 34.97 37  A 1 
ATOM 291  C CD  . LYS A 1 37  ? 5.689   -40.413 21.969  1.00 33.44 37  A 1 
ATOM 292  C CE  . LYS A 1 37  ? 4.897   -41.659 22.376  1.00 29.57 37  A 1 
ATOM 293  N NZ  . LYS A 1 37  ? 3.777   -41.320 23.285  1.00 28.91 37  A 1 
ATOM 294  N N   . ASP A 1 38  ? 8.906   -38.920 17.443  1.00 38.74 38  A 1 
ATOM 295  C CA  . ASP A 1 38  ? 9.088   -37.855 16.476  1.00 43.75 38  A 1 
ATOM 296  C C   . ASP A 1 38  ? 8.732   -36.511 17.114  1.00 42.68 38  A 1 
ATOM 297  O O   . ASP A 1 38  ? 7.609   -36.308 17.582  1.00 39.17 38  A 1 
ATOM 298  C CB  . ASP A 1 38  ? 8.194   -38.148 15.268  1.00 40.26 38  A 1 
ATOM 299  C CG  . ASP A 1 38  ? 8.580   -39.477 14.619  1.00 34.30 38  A 1 
ATOM 300  O OD1 . ASP A 1 38  ? 9.747   -39.576 14.192  1.00 31.46 38  A 1 
ATOM 301  O OD2 . ASP A 1 38  ? 7.739   -40.405 14.648  1.00 31.17 38  A 1 
ATOM 302  N N   . ALA A 1 39  ? 9.710   -35.612 17.173  1.00 36.20 39  A 1 
ATOM 303  C CA  . ALA A 1 39  ? 9.488   -34.225 17.526  1.00 40.09 39  A 1 
ATOM 304  C C   . ALA A 1 39  ? 8.688   -33.570 16.391  1.00 41.22 39  A 1 
ATOM 305  O O   . ALA A 1 39  ? 9.222   -32.839 15.568  1.00 39.51 39  A 1 
ATOM 306  C CB  . ALA A 1 39  ? 10.839  -33.551 17.812  1.00 36.69 39  A 1 
ATOM 307  N N   . ALA A 1 40  ? 7.388   -33.864 16.341  1.00 41.88 40  A 1 
ATOM 308  C CA  . ALA A 1 40  ? 6.432   -32.924 15.797  1.00 45.15 40  A 1 
ATOM 309  C C   . ALA A 1 40  ? 6.663   -31.638 16.594  1.00 46.29 40  A 1 
ATOM 310  O O   . ALA A 1 40  ? 6.453   -31.617 17.807  1.00 44.90 40  A 1 
ATOM 311  C CB  . ALA A 1 40  ? 5.012   -33.481 15.960  1.00 42.32 40  A 1 
ATOM 312  N N   . ALA A 1 41  ? 7.208   -30.618 15.942  1.00 48.56 41  A 1 
ATOM 313  C CA  . ALA A 1 41  ? 7.329   -29.285 16.510  1.00 50.83 41  A 1 
ATOM 314  C C   . ALA A 1 41  ? 5.994   -28.982 17.187  1.00 51.24 41  A 1 
ATOM 315  O O   . ALA A 1 41  ? 4.954   -29.063 16.533  1.00 49.87 41  A 1 
ATOM 316  C CB  . ALA A 1 41  ? 7.643   -28.297 15.383  1.00 48.46 41  A 1 
ATOM 317  N N   . ALA A 1 42  ? 6.009   -28.755 18.509  1.00 54.98 42  A 1 
ATOM 318  C CA  . ALA A 1 42  ? 4.799   -28.463 19.256  1.00 59.27 42  A 1 
ATOM 319  C C   . ALA A 1 42  ? 4.119   -27.292 18.540  1.00 61.58 42  A 1 
ATOM 320  O O   . ALA A 1 42  ? 4.661   -26.189 18.507  1.00 58.81 42  A 1 
ATOM 321  C CB  . ALA A 1 42  ? 5.161   -28.148 20.710  1.00 54.42 42  A 1 
ATOM 322  N N   . ALA A 1 43  ? 3.004   -27.576 17.867  1.00 68.38 43  A 1 
ATOM 323  C CA  . ALA A 1 43  ? 2.219   -26.544 17.220  1.00 73.43 43  A 1 
ATOM 324  C C   . ALA A 1 43  ? 1.840   -25.567 18.329  1.00 76.82 43  A 1 
ATOM 325  O O   . ALA A 1 43  ? 1.248   -25.981 19.323  1.00 72.01 43  A 1 
ATOM 326  C CB  . ALA A 1 43  ? 1.005   -27.178 16.531  1.00 66.71 43  A 1 
ATOM 327  N N   . GLY A 1 44  ? 2.281   -24.311 18.215  1.00 81.37 44  A 1 
ATOM 328  C CA  . GLY A 1 44  ? 1.969   -23.284 19.205  1.00 86.43 44  A 1 
ATOM 329  C C   . GLY A 1 44  ? 0.462   -23.213 19.436  1.00 89.78 44  A 1 
ATOM 330  O O   . GLY A 1 44  ? -0.317  -23.570 18.550  1.00 87.01 44  A 1 
ATOM 331  N N   . GLU A 1 45  ? 0.044   -22.776 20.622  1.00 86.38 45  A 1 
ATOM 332  C CA  . GLU A 1 45  ? -1.381  -22.623 20.917  1.00 90.85 45  A 1 
ATOM 333  C C   . GLU A 1 45  ? -2.066  -21.786 19.825  1.00 92.68 45  A 1 
ATOM 334  O O   . GLU A 1 45  ? -1.475  -20.820 19.323  1.00 92.13 45  A 1 
ATOM 335  C CB  . GLU A 1 45  ? -1.605  -21.989 22.296  1.00 88.28 45  A 1 
ATOM 336  C CG  . GLU A 1 45  ? -1.181  -22.933 23.438  1.00 76.65 45  A 1 
ATOM 337  C CD  . GLU A 1 45  ? -1.565  -22.404 24.832  1.00 70.01 45  A 1 
ATOM 338  O OE1 . GLU A 1 45  ? -1.531  -23.226 25.776  1.00 61.20 45  A 1 
ATOM 339  O OE2 . GLU A 1 45  ? -1.882  -21.201 24.948  1.00 63.11 45  A 1 
ATOM 340  N N   . PRO A 1 46  ? -3.303  -22.151 19.416  1.00 94.76 46  A 1 
ATOM 341  C CA  . PRO A 1 46  ? -4.053  -21.364 18.450  1.00 95.82 46  A 1 
ATOM 342  C C   . PRO A 1 46  ? -4.235  -19.928 18.937  1.00 96.15 46  A 1 
ATOM 343  O O   . PRO A 1 46  ? -4.693  -19.700 20.053  1.00 94.49 46  A 1 
ATOM 344  C CB  . PRO A 1 46  ? -5.393  -22.075 18.272  1.00 94.48 46  A 1 
ATOM 345  C CG  . PRO A 1 46  ? -5.079  -23.519 18.666  1.00 91.35 46  A 1 
ATOM 346  C CD  . PRO A 1 46  ? -4.035  -23.353 19.766  1.00 94.34 46  A 1 
ATOM 347  N N   . TYR A 1 47  ? -3.924  -18.957 18.087  1.00 95.59 47  A 1 
ATOM 348  C CA  . TYR A 1 47  ? -4.068  -17.541 18.407  1.00 96.17 47  A 1 
ATOM 349  C C   . TYR A 1 47  ? -4.697  -16.772 17.254  1.00 96.64 47  A 1 
ATOM 350  O O   . TYR A 1 47  ? -4.432  -17.056 16.088  1.00 96.07 47  A 1 
ATOM 351  C CB  . TYR A 1 47  ? -2.704  -16.952 18.793  1.00 95.73 47  A 1 
ATOM 352  C CG  . TYR A 1 47  ? -2.833  -15.553 19.363  1.00 95.45 47  A 1 
ATOM 353  C CD1 . TYR A 1 47  ? -2.457  -14.421 18.611  1.00 92.08 47  A 1 
ATOM 354  C CD2 . TYR A 1 47  ? -3.397  -15.392 20.641  1.00 92.33 47  A 1 
ATOM 355  C CE1 . TYR A 1 47  ? -2.633  -13.130 19.147  1.00 90.59 47  A 1 
ATOM 356  C CE2 . TYR A 1 47  ? -3.582  -14.109 21.176  1.00 90.98 47  A 1 
ATOM 357  C CZ  . TYR A 1 47  ? -3.202  -12.974 20.435  1.00 92.41 47  A 1 
ATOM 358  O OH  . TYR A 1 47  ? -3.395  -11.749 20.972  1.00 90.91 47  A 1 
ATOM 359  N N   . THR A 1 48  ? -5.544  -15.794 17.569  1.00 96.28 48  A 1 
ATOM 360  C CA  . THR A 1 48  ? -6.159  -14.912 16.568  1.00 96.69 48  A 1 
ATOM 361  C C   . THR A 1 48  ? -5.698  -13.480 16.783  1.00 96.67 48  A 1 
ATOM 362  O O   . THR A 1 48  ? -6.065  -12.861 17.775  1.00 96.10 48  A 1 
ATOM 363  C CB  . THR A 1 48  ? -7.690  -15.000 16.573  1.00 96.44 48  A 1 
ATOM 364  O OG1 . THR A 1 48  ? -8.075  -16.333 16.316  1.00 93.35 48  A 1 
ATOM 365  C CG2 . THR A 1 48  ? -8.333  -14.142 15.482  1.00 93.59 48  A 1 
ATOM 366  N N   . VAL A 1 49  ? -4.949  -12.952 15.824  1.00 95.67 49  A 1 
ATOM 367  C CA  . VAL A 1 49  ? -4.558  -11.538 15.785  1.00 95.93 49  A 1 
ATOM 368  C C   . VAL A 1 49  ? -5.731  -10.715 15.254  1.00 96.16 49  A 1 
ATOM 369  O O   . VAL A 1 49  ? -6.248  -10.984 14.166  1.00 95.98 49  A 1 
ATOM 370  C CB  . VAL A 1 49  ? -3.308  -11.325 14.910  1.00 95.88 49  A 1 
ATOM 371  C CG1 . VAL A 1 49  ? -2.868  -9.858  14.903  1.00 93.41 49  A 1 
ATOM 372  C CG2 . VAL A 1 49  ? -2.117  -12.171 15.380  1.00 93.18 49  A 1 
ATOM 373  N N   . THR A 1 50  ? -6.141  -9.693  15.997  1.00 95.09 50  A 1 
ATOM 374  C CA  . THR A 1 50  ? -7.196  -8.759  15.582  1.00 95.18 50  A 1 
ATOM 375  C C   . THR A 1 50  ? -6.599  -7.543  14.880  1.00 94.95 50  A 1 
ATOM 376  O O   . THR A 1 50  ? -5.699  -6.882  15.397  1.00 95.17 50  A 1 
ATOM 377  C CB  . THR A 1 50  ? -8.086  -8.336  16.755  1.00 95.43 50  A 1 
ATOM 378  O OG1 . THR A 1 50  ? -7.313  -7.838  17.820  1.00 91.46 50  A 1 
ATOM 379  C CG2 . THR A 1 50  ? -8.910  -9.503  17.297  1.00 90.12 50  A 1 
ATOM 380  N N   . VAL A 1 51  ? -7.114  -7.241  13.688  1.00 93.42 51  A 1 
ATOM 381  C CA  . VAL A 1 51  ? -6.633  -6.154  12.830  1.00 93.36 51  A 1 
ATOM 382  C C   . VAL A 1 51  ? -7.812  -5.278  12.417  1.00 92.43 51  A 1 
ATOM 383  O O   . VAL A 1 51  ? -8.847  -5.789  11.994  1.00 91.74 51  A 1 
ATOM 384  C CB  . VAL A 1 51  ? -5.904  -6.699  11.586  1.00 93.72 51  A 1 
ATOM 385  C CG1 . VAL A 1 51  ? -5.241  -5.563  10.803  1.00 89.90 51  A 1 
ATOM 386  C CG2 . VAL A 1 51  ? -4.820  -7.733  11.931  1.00 89.28 51  A 1 
ATOM 387  N N   . ALA A 1 52  ? -7.665  -3.951  12.500  1.00 89.79 52  A 1 
ATOM 388  C CA  . ALA A 1 52  ? -8.688  -3.011  12.043  1.00 89.14 52  A 1 
ATOM 389  C C   . ALA A 1 52  ? -8.073  -1.852  11.257  1.00 87.57 52  A 1 
ATOM 390  O O   . ALA A 1 52  ? -6.974  -1.400  11.577  1.00 86.38 52  A 1 
ATOM 391  C CB  . ALA A 1 52  ? -9.487  -2.507  13.253  1.00 89.54 52  A 1 
ATOM 392  N N   . GLY A 1 53  ? -8.765  -1.328  10.248  1.00 85.42 53  A 1 
ATOM 393  C CA  . GLY A 1 53  ? -8.352  -0.077  9.607   1.00 84.72 53  A 1 
ATOM 394  C C   . GLY A 1 53  ? -8.559  0.003   8.103   1.00 83.29 53  A 1 
ATOM 395  O O   . GLY A 1 53  ? -9.600  -0.380  7.579   1.00 78.94 53  A 1 
ATOM 396  N N   . SER A 1 54  ? -7.565  0.573   7.416   1.00 77.73 54  A 1 
ATOM 397  C CA  . SER A 1 54  ? -7.667  1.041   6.035   1.00 78.05 54  A 1 
ATOM 398  C C   . SER A 1 54  ? -8.071  -0.041  5.033   1.00 76.96 54  A 1 
ATOM 399  O O   . SER A 1 54  ? -7.386  -1.049  4.882   1.00 75.19 54  A 1 
ATOM 400  C CB  . SER A 1 54  ? -6.328  1.645   5.616   1.00 76.09 54  A 1 
ATOM 401  O OG  . SER A 1 54  ? -6.386  2.113   4.285   1.00 70.15 54  A 1 
ATOM 402  N N   . THR A 1 55  ? -9.116  0.236   4.247   1.00 75.91 55  A 1 
ATOM 403  C CA  . THR A 1 55  ? -9.494  -0.566  3.070   1.00 74.67 55  A 1 
ATOM 404  C C   . THR A 1 55  ? -8.435  -0.517  1.967   1.00 74.71 55  A 1 
ATOM 405  O O   . THR A 1 55  ? -8.264  -1.480  1.228   1.00 71.98 55  A 1 
ATOM 406  C CB  . THR A 1 55  ? -10.823 -0.063  2.485   1.00 71.64 55  A 1 
ATOM 407  O OG1 . THR A 1 55  ? -10.757 1.329   2.261   1.00 65.28 55  A 1 
ATOM 408  C CG2 . THR A 1 55  ? -12.004 -0.299  3.421   1.00 63.37 55  A 1 
ATOM 409  N N   . SER A 1 56  ? -7.683  0.589   1.874   1.00 71.86 56  A 1 
ATOM 410  C CA  . SER A 1 56  ? -6.711  0.826   0.802   1.00 71.16 56  A 1 
ATOM 411  C C   . SER A 1 56  ? -5.461  -0.050  0.888   1.00 73.94 56  A 1 
ATOM 412  O O   . SER A 1 56  ? -4.853  -0.336  -0.139  1.00 72.55 56  A 1 
ATOM 413  C CB  . SER A 1 56  ? -6.265  2.290   0.824   1.00 66.41 56  A 1 
ATOM 414  O OG  . SER A 1 56  ? -7.375  3.147   0.636   1.00 58.64 56  A 1 
ATOM 415  N N   . VAL A 1 57  ? -5.066  -0.451  2.104   1.00 77.05 57  A 1 
ATOM 416  C CA  . VAL A 1 57  ? -3.899  -1.318  2.344   1.00 80.09 57  A 1 
ATOM 417  C C   . VAL A 1 57  ? -4.295  -2.773  2.595   1.00 82.14 57  A 1 
ATOM 418  O O   . VAL A 1 57  ? -3.433  -3.646  2.584   1.00 81.87 57  A 1 
ATOM 419  C CB  . VAL A 1 57  ? -3.010  -0.779  3.481   1.00 78.32 57  A 1 
ATOM 420  C CG1 . VAL A 1 57  ? -2.496  0.627   3.154   1.00 73.13 57  A 1 
ATOM 421  C CG2 . VAL A 1 57  ? -3.726  -0.740  4.831   1.00 72.80 57  A 1 
ATOM 422  N N   . ASN A 1 58  ? -5.589  -3.051  2.779   1.00 82.00 58  A 1 
ATOM 423  C CA  . ASN A 1 58  ? -6.099  -4.390  3.054   1.00 83.98 58  A 1 
ATOM 424  C C   . ASN A 1 58  ? -5.684  -5.450  2.008   1.00 83.78 58  A 1 
ATOM 425  O O   . ASN A 1 58  ? -5.279  -6.525  2.441   1.00 84.41 58  A 1 
ATOM 426  C CB  . ASN A 1 58  ? -7.622  -4.332  3.262   1.00 84.66 58  A 1 
ATOM 427  C CG  . ASN A 1 58  ? -8.146  -5.674  3.720   1.00 84.03 58  A 1 
ATOM 428  O OD1 . ASN A 1 58  ? -7.784  -6.145  4.784   1.00 80.57 58  A 1 
ATOM 429  N ND2 . ASN A 1 58  ? -8.949  -6.333  2.921   1.00 78.35 58  A 1 
ATOM 430  N N   . PRO A 1 59  ? -5.653  -5.190  0.688   1.00 83.73 59  A 1 
ATOM 431  C CA  . PRO A 1 59  ? -5.196  -6.195  -0.279  1.00 84.41 59  A 1 
ATOM 432  C C   . PRO A 1 59  ? -3.757  -6.672  -0.035  1.00 87.43 59  A 1 
ATOM 433  O O   . PRO A 1 59  ? -3.474  -7.863  -0.133  1.00 87.29 59  A 1 
ATOM 434  C CB  . PRO A 1 59  ? -5.350  -5.532  -1.652  1.00 80.65 59  A 1 
ATOM 435  C CG  . PRO A 1 59  ? -6.474  -4.523  -1.433  1.00 77.16 59  A 1 
ATOM 436  C CD  . PRO A 1 59  ? -6.203  -4.035  -0.014  1.00 77.77 59  A 1 
ATOM 437  N N   . LEU A 1 60  ? -2.836  -5.767  0.328   1.00 83.45 60  A 1 
ATOM 438  C CA  . LEU A 1 60  ? -1.467  -6.151  0.686   1.00 87.60 60  A 1 
ATOM 439  C C   . LEU A 1 60  ? -1.435  -6.901  2.025   1.00 89.66 60  A 1 
ATOM 440  O O   . LEU A 1 60  ? -0.708  -7.883  2.160   1.00 90.78 60  A 1 
ATOM 441  C CB  . LEU A 1 60  ? -0.561  -4.906  0.685   1.00 87.91 60  A 1 
ATOM 442  C CG  . LEU A 1 60  ? 0.894   -5.189  1.104   1.00 86.59 60  A 1 
ATOM 443  C CD1 . LEU A 1 60  ? 1.582   -6.239  0.228   1.00 83.77 60  A 1 
ATOM 444  C CD2 . LEU A 1 60  ? 1.719   -3.905  1.027   1.00 83.45 60  A 1 
ATOM 445  N N   . MET A 1 61  ? -2.246  -6.486  3.003   1.00 90.48 61  A 1 
ATOM 446  C CA  . MET A 1 61  ? -2.368  -7.184  4.284   1.00 92.76 61  A 1 
ATOM 447  C C   . MET A 1 61  ? -2.875  -8.621  4.102   1.00 93.38 61  A 1 
ATOM 448  O O   . MET A 1 61  ? -2.331  -9.540  4.709   1.00 94.01 61  A 1 
ATOM 449  C CB  . MET A 1 61  ? -3.282  -6.383  5.216   1.00 92.99 61  A 1 
ATOM 450  C CG  . MET A 1 61  ? -3.312  -6.967  6.626   1.00 91.96 61  A 1 
ATOM 451  S SD  . MET A 1 61  ? -1.716  -6.908  7.481   1.00 92.80 61  A 1 
ATOM 452  C CE  . MET A 1 61  ? -2.197  -7.744  9.012   1.00 88.01 61  A 1 
ATOM 453  N N   . GLU A 1 62  ? -3.859  -8.846  3.235   1.00 90.58 62  A 1 
ATOM 454  C CA  . GLU A 1 62  ? -4.369  -10.186 2.919   1.00 91.14 62  A 1 
ATOM 455  C C   . GLU A 1 62  ? -3.289  -11.087 2.305   1.00 91.98 62  A 1 
ATOM 456  O O   . GLU A 1 62  ? -3.168  -12.249 2.696   1.00 91.83 62  A 1 
ATOM 457  C CB  . GLU A 1 62  ? -5.569  -10.075 1.968   1.00 90.38 62  A 1 
ATOM 458  C CG  . GLU A 1 62  ? -6.832  -9.595  2.697   1.00 86.55 62  A 1 
ATOM 459  C CD  . GLU A 1 62  ? -8.024  -9.350  1.759   1.00 82.48 62  A 1 
ATOM 460  O OE1 . GLU A 1 62  ? -9.100  -9.000  2.301   1.00 72.88 62  A 1 
ATOM 461  O OE2 . GLU A 1 62  ? -7.866  -9.477  0.526   1.00 73.80 62  A 1 
ATOM 462  N N   . LEU A 1 63  ? -2.453  -10.553 1.406   1.00 92.47 63  A 1 
ATOM 463  C CA  . LEU A 1 63  ? -1.311  -11.289 0.850   1.00 92.91 63  A 1 
ATOM 464  C C   . LEU A 1 63  ? -0.290  -11.660 1.935   1.00 94.59 63  A 1 
ATOM 465  O O   . LEU A 1 63  ? 0.152   -12.809 1.996   1.00 94.93 63  A 1 
ATOM 466  C CB  . LEU A 1 63  ? -0.633  -10.458 -0.256  1.00 92.25 63  A 1 
ATOM 467  C CG  . LEU A 1 63  ? -1.460  -10.267 -1.539  1.00 86.91 63  A 1 
ATOM 468  C CD1 . LEU A 1 63  ? -0.716  -9.317  -2.480  1.00 81.11 63  A 1 
ATOM 469  C CD2 . LEU A 1 63  ? -1.702  -11.585 -2.277  1.00 81.02 63  A 1 
ATOM 470  N N   . LEU A 1 64  ? 0.044   -10.711 2.820   1.00 94.04 64  A 1 
ATOM 471  C CA  . LEU A 1 64  ? 0.962   -10.939 3.939   1.00 94.80 64  A 1 
ATOM 472  C C   . LEU A 1 64  ? 0.422   -12.007 4.900   1.00 95.74 64  A 1 
ATOM 473  O O   . LEU A 1 64  ? 1.144   -12.933 5.262   1.00 96.18 64  A 1 
ATOM 474  C CB  . LEU A 1 64  ? 1.205   -9.607  4.677   1.00 95.26 64  A 1 
ATOM 475  C CG  . LEU A 1 64  ? 2.071   -8.597  3.900   1.00 94.15 64  A 1 
ATOM 476  C CD1 . LEU A 1 64  ? 1.951   -7.211  4.528   1.00 91.68 64  A 1 
ATOM 477  C CD2 . LEU A 1 64  ? 3.549   -8.993  3.910   1.00 92.25 64  A 1 
ATOM 478  N N   . VAL A 1 65  ? -0.855  -11.927 5.264   1.00 96.22 65  A 1 
ATOM 479  C CA  . VAL A 1 65  ? -1.517  -12.905 6.140   1.00 96.43 65  A 1 
ATOM 480  C C   . VAL A 1 65  ? -1.563  -14.292 5.502   1.00 96.47 65  A 1 
ATOM 481  O O   . VAL A 1 65  ? -1.266  -15.282 6.168   1.00 96.13 65  A 1 
ATOM 482  C CB  . VAL A 1 65  ? -2.927  -12.407 6.502   1.00 95.50 65  A 1 
ATOM 483  C CG1 . VAL A 1 65  ? -3.812  -13.503 7.101   1.00 89.54 65  A 1 
ATOM 484  C CG2 . VAL A 1 65  ? -2.830  -11.271 7.523   1.00 89.18 65  A 1 
ATOM 485  N N   . ALA A 1 66  ? -1.908  -14.382 4.217   1.00 96.82 66  A 1 
ATOM 486  C CA  . ALA A 1 66  ? -1.980  -15.653 3.504   1.00 96.49 66  A 1 
ATOM 487  C C   . ALA A 1 66  ? -0.617  -16.354 3.428   1.00 96.41 66  A 1 
ATOM 488  O O   . ALA A 1 66  ? -0.545  -17.579 3.554   1.00 96.04 66  A 1 
ATOM 489  C CB  . ALA A 1 66  ? -2.548  -15.396 2.105   1.00 96.41 66  A 1 
ATOM 490  N N   . ASP A 1 67  ? 0.462   -15.597 3.253   1.00 96.95 67  A 1 
ATOM 491  C CA  . ASP A 1 67  ? 1.804   -16.169 3.214   1.00 96.79 67  A 1 
ATOM 492  C C   . ASP A 1 67  ? 2.328   -16.509 4.618   1.00 96.93 67  A 1 
ATOM 493  O O   . ASP A 1 67  ? 2.876   -17.595 4.826   1.00 96.33 67  A 1 
ATOM 494  C CB  . ASP A 1 67  ? 2.746   -15.251 2.424   1.00 96.43 67  A 1 
ATOM 495  C CG  . ASP A 1 67  ? 3.830   -16.098 1.758   1.00 92.65 67  A 1 
ATOM 496  O OD1 . ASP A 1 67  ? 3.446   -16.897 0.853   1.00 85.48 67  A 1 
ATOM 497  O OD2 . ASP A 1 67  ? 5.003   -16.004 2.158   1.00 85.36 67  A 1 
ATOM 498  N N   . TYR A 1 68  ? 2.054   -15.659 5.616   1.00 96.96 68  A 1 
ATOM 499  C CA  . TYR A 1 68  ? 2.415   -15.942 7.007   1.00 96.86 68  A 1 
ATOM 500  C C   . TYR A 1 68  ? 1.734   -17.201 7.554   1.00 96.50 68  A 1 
ATOM 501  O O   . TYR A 1 68  ? 2.359   -17.977 8.278   1.00 96.00 68  A 1 
ATOM 502  C CB  . TYR A 1 68  ? 2.082   -14.738 7.886   1.00 96.98 68  A 1 
ATOM 503  C CG  . TYR A 1 68  ? 2.647   -14.863 9.286   1.00 97.13 68  A 1 
ATOM 504  C CD1 . TYR A 1 68  ? 1.800   -15.089 10.388  1.00 95.27 68  A 1 
ATOM 505  C CD2 . TYR A 1 68  ? 4.037   -14.758 9.483   1.00 95.42 68  A 1 
ATOM 506  C CE1 . TYR A 1 68  ? 2.339   -15.181 11.685  1.00 95.16 68  A 1 
ATOM 507  C CE2 . TYR A 1 68  ? 4.580   -14.854 10.776  1.00 95.04 68  A 1 
ATOM 508  C CZ  . TYR A 1 68  ? 3.732   -15.056 11.880  1.00 96.22 68  A 1 
ATOM 509  O OH  . TYR A 1 68  ? 4.259   -15.125 13.133  1.00 95.26 68  A 1 
ATOM 510  N N   . ALA A 1 69  ? 0.488   -17.469 7.151   1.00 96.69 69  A 1 
ATOM 511  C CA  . ALA A 1 69  ? -0.232  -18.685 7.534   1.00 95.76 69  A 1 
ATOM 512  C C   . ALA A 1 69  ? 0.474   -19.982 7.089   1.00 95.64 69  A 1 
ATOM 513  O O   . ALA A 1 69  ? 0.290   -21.026 7.719   1.00 94.62 69  A 1 
ATOM 514  C CB  . ALA A 1 69  ? -1.652  -18.602 6.965   1.00 94.96 69  A 1 
ATOM 515  N N   . LYS A 1 70  ? 1.311   -19.932 6.046   1.00 96.17 70  A 1 
ATOM 516  C CA  . LYS A 1 70  ? 2.141   -21.074 5.613   1.00 95.70 70  A 1 
ATOM 517  C C   . LYS A 1 70  ? 3.321   -21.317 6.558   1.00 95.46 70  A 1 
ATOM 518  O O   . LYS A 1 70  ? 3.789   -22.444 6.666   1.00 94.08 70  A 1 
ATOM 519  C CB  . LYS A 1 70  ? 2.675   -20.846 4.191   1.00 95.50 70  A 1 
ATOM 520  C CG  . LYS A 1 70  ? 1.583   -20.588 3.146   1.00 94.74 70  A 1 
ATOM 521  C CD  . LYS A 1 70  ? 2.240   -20.146 1.833   1.00 91.69 70  A 1 
ATOM 522  C CE  . LYS A 1 70  ? 1.199   -19.610 0.851   1.00 88.48 70  A 1 
ATOM 523  N NZ  . LYS A 1 70  ? 1.861   -18.789 -0.193  1.00 81.83 70  A 1 
ATOM 524  N N   . VAL A 1 71  ? 3.788   -20.270 7.232   1.00 95.92 71  A 1 
ATOM 525  C CA  . VAL A 1 71  ? 4.907   -20.319 8.186   1.00 94.88 71  A 1 
ATOM 526  C C   . VAL A 1 71  ? 4.410   -20.627 9.600   1.00 94.90 71  A 1 
ATOM 527  O O   . VAL A 1 71  ? 5.049   -21.370 10.339  1.00 93.41 71  A 1 
ATOM 528  C CB  . VAL A 1 71  ? 5.694   -18.991 8.158   1.00 93.47 71  A 1 
ATOM 529  C CG1 . VAL A 1 71  ? 6.933   -19.036 9.060   1.00 87.40 71  A 1 
ATOM 530  C CG2 . VAL A 1 71  ? 6.166   -18.635 6.741   1.00 86.78 71  A 1 
ATOM 531  N N   . ARG A 1 72  ? 3.244   -20.079 9.981   1.00 95.23 72  A 1 
ATOM 532  C CA  . ARG A 1 72  ? 2.656   -20.170 11.328  1.00 94.99 72  A 1 
ATOM 533  C C   . ARG A 1 72  ? 1.186   -20.576 11.259  1.00 95.41 72  A 1 
ATOM 534  O O   . ARG A 1 72  ? 0.276   -19.765 11.413  1.00 94.09 72  A 1 
ATOM 535  C CB  . ARG A 1 72  ? 2.850   -18.826 12.066  1.00 93.42 72  A 1 
ATOM 536  C CG  . ARG A 1 72  ? 4.316   -18.454 12.331  1.00 85.95 72  A 1 
ATOM 537  C CD  . ARG A 1 72  ? 5.008   -19.370 13.350  1.00 86.47 72  A 1 
ATOM 538  N NE  . ARG A 1 72  ? 4.614   -19.035 14.733  1.00 84.13 72  A 1 
ATOM 539  C CZ  . ARG A 1 72  ? 5.421   -18.937 15.780  1.00 83.35 72  A 1 
ATOM 540  N NH1 . ARG A 1 72  ? 6.701   -19.139 15.693  1.00 74.78 72  A 1 
ATOM 541  N NH2 . ARG A 1 72  ? 4.959   -18.621 16.943  1.00 74.68 72  A 1 
ATOM 542  N N   . GLY A 1 73  ? 0.938   -21.869 11.033  1.00 94.83 73  A 1 
ATOM 543  C CA  . GLY A 1 73  ? -0.419  -22.410 10.864  1.00 94.97 73  A 1 
ATOM 544  C C   . GLY A 1 73  ? -1.334  -22.312 12.091  1.00 95.86 73  A 1 
ATOM 545  O O   . GLY A 1 73  ? -2.554  -22.422 11.950  1.00 94.26 73  A 1 
ATOM 546  N N   . ASN A 1 74  ? -0.779  -22.100 13.298  1.00 96.08 74  A 1 
ATOM 547  C CA  . ASN A 1 74  ? -1.534  -21.868 14.534  1.00 96.23 74  A 1 
ATOM 548  C C   . ASN A 1 74  ? -2.103  -20.440 14.636  1.00 96.82 74  A 1 
ATOM 549  O O   . ASN A 1 74  ? -3.008  -20.214 15.437  1.00 96.06 74  A 1 
ATOM 550  C CB  . ASN A 1 74  ? -0.641  -22.190 15.749  1.00 95.47 74  A 1 
ATOM 551  C CG  . ASN A 1 74  ? 0.541   -21.250 15.890  1.00 93.99 74  A 1 
ATOM 552  O OD1 . ASN A 1 74  ? 1.395   -21.185 15.017  1.00 86.62 74  A 1 
ATOM 553  N ND2 . ASN A 1 74  ? 0.621   -20.497 16.962  1.00 88.57 74  A 1 
ATOM 554  N N   . VAL A 1 75  ? -1.605  -19.486 13.847  1.00 96.07 75  A 1 
ATOM 555  C CA  . VAL A 1 75  ? -2.037  -18.085 13.889  1.00 96.41 75  A 1 
ATOM 556  C C   . VAL A 1 75  ? -3.150  -17.848 12.873  1.00 96.64 75  A 1 
ATOM 557  O O   . VAL A 1 75  ? -3.039  -18.204 11.696  1.00 96.21 75  A 1 
ATOM 558  C CB  . VAL A 1 75  ? -0.862  -17.112 13.689  1.00 96.12 75  A 1 
ATOM 559  C CG1 . VAL A 1 75  ? -1.309  -15.658 13.875  1.00 93.69 75  A 1 
ATOM 560  C CG2 . VAL A 1 75  ? 0.247   -17.380 14.709  1.00 93.63 75  A 1 
ATOM 561  N N   . LYS A 1 76  ? -4.238  -17.223 13.333  1.00 96.37 76  A 1 
ATOM 562  C CA  . LYS A 1 76  ? -5.342  -16.737 12.500  1.00 96.44 76  A 1 
ATOM 563  C C   . LYS A 1 76  ? -5.410  -15.214 12.572  1.00 96.88 76  A 1 
ATOM 564  O O   . LYS A 1 76  ? -4.855  -14.601 13.474  1.00 96.48 76  A 1 
ATOM 565  C CB  . LYS A 1 76  ? -6.668  -17.398 12.932  1.00 95.67 76  A 1 
ATOM 566  C CG  . LYS A 1 76  ? -6.673  -18.937 12.856  1.00 89.84 76  A 1 
ATOM 567  C CD  . LYS A 1 76  ? -6.354  -19.471 11.462  1.00 80.35 76  A 1 
ATOM 568  C CE  . LYS A 1 76  ? -6.326  -20.998 11.464  1.00 71.74 76  A 1 
ATOM 569  N NZ  . LYS A 1 76  ? -5.692  -21.523 10.230  1.00 60.75 76  A 1 
ATOM 570  N N   . PHE A 1 77  ? -6.115  -14.615 11.622  1.00 96.03 77  A 1 
ATOM 571  C CA  . PHE A 1 77  ? -6.313  -13.172 11.574  1.00 96.06 77  A 1 
ATOM 572  C C   . PHE A 1 77  ? -7.798  -12.859 11.446  1.00 96.25 77  A 1 
ATOM 573  O O   . PHE A 1 77  ? -8.501  -13.483 10.647  1.00 95.75 77  A 1 
ATOM 574  C CB  . PHE A 1 77  ? -5.494  -12.562 10.433  1.00 95.79 77  A 1 
ATOM 575  C CG  . PHE A 1 77  ? -3.994  -12.651 10.654  1.00 96.01 77  A 1 
ATOM 576  C CD1 . PHE A 1 77  ? -3.298  -11.558 11.199  1.00 92.83 77  A 1 
ATOM 577  C CD2 . PHE A 1 77  ? -3.300  -13.836 10.347  1.00 93.79 77  A 1 
ATOM 578  C CE1 . PHE A 1 77  ? -1.916  -11.647 11.433  1.00 93.14 77  A 1 
ATOM 579  C CE2 . PHE A 1 77  ? -1.918  -13.928 10.589  1.00 93.15 77  A 1 
ATOM 580  C CZ  . PHE A 1 77  ? -1.225  -12.835 11.131  1.00 94.76 77  A 1 
ATOM 581  N N   . SER A 1 78  ? -8.258  -11.895 12.233  1.00 95.48 78  A 1 
ATOM 582  C CA  . SER A 1 78  ? -9.579  -11.291 12.101  1.00 95.82 78  A 1 
ATOM 583  C C   . SER A 1 78  ? -9.390  -9.851  11.643  1.00 95.62 78  A 1 
ATOM 584  O O   . SER A 1 78  ? -8.935  -9.016  12.423  1.00 95.12 78  A 1 
ATOM 585  C CB  . SER A 1 78  ? -10.322 -11.366 13.436  1.00 95.90 78  A 1 
ATOM 586  O OG  . SER A 1 78  ? -11.608 -10.792 13.289  1.00 90.07 78  A 1 
ATOM 587  N N   . ILE A 1 79  ? -9.691  -9.571  10.375  1.00 92.58 79  A 1 
ATOM 588  C CA  . ILE A 1 79  ? -9.444  -8.269  9.745   1.00 92.35 79  A 1 
ATOM 589  C C   . ILE A 1 79  ? -10.773 -7.543  9.527   1.00 90.22 79  A 1 
ATOM 590  O O   . ILE A 1 79  ? -11.673 -8.059  8.869   1.00 88.71 79  A 1 
ATOM 591  C CB  . ILE A 1 79  ? -8.635  -8.405  8.431   1.00 92.97 79  A 1 
ATOM 592  C CG1 . ILE A 1 79  ? -7.338  -9.223  8.646   1.00 93.01 79  A 1 
ATOM 593  C CG2 . ILE A 1 79  ? -8.319  -7.005  7.878   1.00 92.56 79  A 1 
ATOM 594  C CD1 . ILE A 1 79  ? -6.502  -9.441  7.379   1.00 89.70 79  A 1 
ATOM 595  N N   . SER A 1 80  ? -10.874 -6.320  10.050  1.00 91.60 80  A 1 
ATOM 596  C CA  . SER A 1 80  ? -11.971 -5.386  9.799   1.00 89.38 80  A 1 
ATOM 597  C C   . SER A 1 80  ? -11.439 -4.186  9.016   1.00 86.43 80  A 1 
ATOM 598  O O   . SER A 1 80  ? -10.824 -3.282  9.582   1.00 84.46 80  A 1 
ATOM 599  C CB  . SER A 1 80  ? -12.600 -4.965  11.129  1.00 90.03 80  A 1 
ATOM 600  O OG  . SER A 1 80  ? -13.688 -4.094  10.886  1.00 80.27 80  A 1 
ATOM 601  N N   . ALA A 1 81  ? -11.650 -4.178  7.698   1.00 85.00 81  A 1 
ATOM 602  C CA  . ALA A 1 81  ? -11.177 -3.122  6.806   1.00 83.73 81  A 1 
ATOM 603  C C   . ALA A 1 81  ? -12.302 -2.123  6.497   1.00 81.09 81  A 1 
ATOM 604  O O   . ALA A 1 81  ? -13.100 -2.330  5.586   1.00 77.34 81  A 1 
ATOM 605  C CB  . ALA A 1 81  ? -10.571 -3.772  5.557   1.00 81.94 81  A 1 
ATOM 606  N N   . THR A 1 82  ? -12.372 -1.039  7.270   1.00 77.95 82  A 1 
ATOM 607  C CA  . THR A 1 82  ? -13.423 -0.008  7.177   1.00 77.20 82  A 1 
ATOM 608  C C   . THR A 1 82  ? -12.876 1.393   6.903   1.00 75.86 82  A 1 
ATOM 609  O O   . THR A 1 82  ? -13.549 2.199   6.268   1.00 70.75 82  A 1 
ATOM 610  C CB  . THR A 1 82  ? -14.288 0.003   8.445   1.00 75.84 82  A 1 
ATOM 611  O OG1 . THR A 1 82  ? -13.479 0.115   9.594   1.00 74.09 82  A 1 
ATOM 612  C CG2 . THR A 1 82  ? -15.089 -1.292  8.594   1.00 70.74 82  A 1 
ATOM 613  N N   . GLY A 1 83  ? -11.630 1.686   7.307   1.00 73.71 83  A 1 
ATOM 614  C CA  . GLY A 1 83  ? -10.942 2.943   7.020   1.00 74.59 83  A 1 
ATOM 615  C C   . GLY A 1 83  ? -9.763  3.213   7.961   1.00 77.08 83  A 1 
ATOM 616  O O   . GLY A 1 83  ? -9.728  2.728   9.089   1.00 74.55 83  A 1 
ATOM 617  N N   . SER A 1 84  ? -8.793  4.036   7.536   1.00 75.97 84  A 1 
ATOM 618  C CA  . SER A 1 84  ? -7.622  4.392   8.355   1.00 79.67 84  A 1 
ATOM 619  C C   . SER A 1 84  ? -8.005  4.993   9.712   1.00 81.31 84  A 1 
ATOM 620  O O   . SER A 1 84  ? -7.393  4.673   10.722  1.00 80.43 84  A 1 
ATOM 621  C CB  . SER A 1 84  ? -6.727  5.400   7.623   1.00 77.36 84  A 1 
ATOM 622  O OG  . SER A 1 84  ? -6.235  4.852   6.417   1.00 73.57 84  A 1 
ATOM 623  N N   . GLY A 1 85  ? -9.042  5.833   9.747   1.00 77.75 85  A 1 
ATOM 624  C CA  . GLY A 1 85  ? -9.525  6.446   10.986  1.00 78.47 85  A 1 
ATOM 625  C C   . GLY A 1 85  ? -10.005 5.426   12.023  1.00 82.33 85  A 1 
ATOM 626  O O   . GLY A 1 85  ? -9.806  5.639   13.218  1.00 82.02 85  A 1 
ATOM 627  N N   . ASP A 1 86  ? -10.584 4.301   11.581  1.00 81.53 86  A 1 
ATOM 628  C CA  . ASP A 1 86  ? -11.030 3.234   12.474  1.00 85.21 86  A 1 
ATOM 629  C C   . ASP A 1 86  ? -9.844  2.438   13.017  1.00 87.22 86  A 1 
ATOM 630  O O   . ASP A 1 86  ? -9.791  2.181   14.215  1.00 86.83 86  A 1 
ATOM 631  C CB  . ASP A 1 86  ? -12.033 2.329   11.754  1.00 83.19 86  A 1 
ATOM 632  C CG  . ASP A 1 86  ? -13.307 3.071   11.345  1.00 79.66 86  A 1 
ATOM 633  O OD1 . ASP A 1 86  ? -13.661 4.066   12.026  1.00 73.72 86  A 1 
ATOM 634  O OD2 . ASP A 1 86  ? -13.901 2.650   10.333  1.00 71.48 86  A 1 
ATOM 635  N N   . GLY A 1 87  ? -8.843  2.140   12.186  1.00 83.65 87  A 1 
ATOM 636  C CA  . GLY A 1 87  ? -7.593  1.523   12.632  1.00 85.68 87  A 1 
ATOM 637  C C   . GLY A 1 87  ? -6.848  2.363   13.668  1.00 88.64 87  A 1 
ATOM 638  O O   . GLY A 1 87  ? -6.406  1.843   14.692  1.00 89.14 87  A 1 
ATOM 639  N N   . ILE A 1 88  ? -6.780  3.673   13.447  1.00 87.08 88  A 1 
ATOM 640  C CA  . ILE A 1 88  ? -6.152  4.628   14.372  1.00 88.88 88  A 1 
ATOM 641  C C   . ILE A 1 88  ? -6.894  4.682   15.719  1.00 89.23 88  A 1 
ATOM 642  O O   . ILE A 1 88  ? -6.262  4.793   16.761  1.00 89.83 88  A 1 
ATOM 643  C CB  . ILE A 1 88  ? -6.062  6.018   13.699  1.00 88.66 88  A 1 
ATOM 644  C CG1 . ILE A 1 88  ? -5.049  5.982   12.532  1.00 88.30 88  A 1 
ATOM 645  C CG2 . ILE A 1 88  ? -5.649  7.114   14.694  1.00 87.35 88  A 1 
ATOM 646  C CD1 . ILE A 1 88  ? -5.194  7.158   11.553  1.00 83.83 88  A 1 
ATOM 647  N N   . LYS A 1 89  ? -8.228  4.573   15.722  1.00 91.34 89  A 1 
ATOM 648  C CA  . LYS A 1 89  ? -9.030  4.571   16.960  1.00 91.91 89  A 1 
ATOM 649  C C   . LYS A 1 89  ? -9.021  3.220   17.672  1.00 92.29 89  A 1 
ATOM 650  O O   . LYS A 1 89  ? -9.080  3.183   18.898  1.00 92.85 89  A 1 
ATOM 651  C CB  . LYS A 1 89  ? -10.474 4.960   16.632  1.00 90.79 89  A 1 
ATOM 652  C CG  . LYS A 1 89  ? -10.627 6.434   16.232  1.00 85.89 89  A 1 
ATOM 653  C CD  . LYS A 1 89  ? -12.027 6.634   15.650  1.00 81.01 89  A 1 
ATOM 654  C CE  . LYS A 1 89  ? -12.187 8.021   15.034  1.00 71.67 89  A 1 
ATOM 655  N NZ  . LYS A 1 89  ? -13.445 8.095   14.254  1.00 63.38 89  A 1 
ATOM 656  N N   . ALA A 1 90  ? -8.959  2.120   16.918  1.00 92.34 90  A 1 
ATOM 657  C CA  . ALA A 1 90  ? -9.032  0.768   17.456  1.00 92.30 90  A 1 
ATOM 658  C C   . ALA A 1 90  ? -7.850  0.442   18.377  1.00 92.71 90  A 1 
ATOM 659  O O   . ALA A 1 90  ? -8.039  -0.200  19.409  1.00 93.25 90  A 1 
ATOM 660  C CB  . ALA A 1 90  ? -9.114  -0.210  16.282  1.00 92.94 90  A 1 
ATOM 661  N N   . VAL A 1 91  ? -6.655  0.929   18.048  1.00 94.47 91  A 1 
ATOM 662  C CA  . VAL A 1 91  ? -5.424  0.685   18.814  1.00 94.84 91  A 1 
ATOM 663  C C   . VAL A 1 91  ? -5.460  1.284   20.232  1.00 94.75 91  A 1 
ATOM 664  O O   . VAL A 1 91  ? -5.290  0.531   21.191  1.00 94.61 91  A 1 
ATOM 665  C CB  . VAL A 1 91  ? -4.205  1.149   18.004  1.00 94.60 91  A 1 
ATOM 666  C CG1 . VAL A 1 91  ? -2.917  1.141   18.829  1.00 89.01 91  A 1 
ATOM 667  C CG2 . VAL A 1 91  ? -4.005  0.224   16.800  1.00 90.07 91  A 1 
ATOM 668  N N   . PRO A 1 92  ? -5.677  2.601   20.443  1.00 95.52 92  A 1 
ATOM 669  C CA  . PRO A 1 92  ? -5.740  3.154   21.799  1.00 94.56 92  A 1 
ATOM 670  C C   . PRO A 1 92  ? -6.928  2.622   22.606  1.00 94.34 92  A 1 
ATOM 671  O O   . PRO A 1 92  ? -6.800  2.491   23.824  1.00 93.76 92  A 1 
ATOM 672  C CB  . PRO A 1 92  ? -5.797  4.674   21.624  1.00 94.03 92  A 1 
ATOM 673  C CG  . PRO A 1 92  ? -6.392  4.855   20.231  1.00 92.40 92  A 1 
ATOM 674  C CD  . PRO A 1 92  ? -5.836  3.662   19.467  1.00 95.04 92  A 1 
ATOM 675  N N   . SER A 1 93  ? -8.037  2.266   21.932  1.00 96.01 93  A 1 
ATOM 676  C CA  . SER A 1 93  ? -9.237  1.671   22.539  1.00 95.23 93  A 1 
ATOM 677  C C   . SER A 1 93  ? -9.115  0.163   22.784  1.00 94.83 93  A 1 
ATOM 678  O O   . SER A 1 93  ? -10.023 -0.426  23.366  1.00 93.22 93  A 1 
ATOM 679  C CB  . SER A 1 93  ? -10.469 1.935   21.665  1.00 94.54 93  A 1 
ATOM 680  O OG  . SER A 1 93  ? -10.592 3.308   21.365  1.00 84.16 93  A 1 
ATOM 681  N N   . GLU A 1 94  ? -8.037  -0.460  22.329  1.00 94.63 94  A 1 
ATOM 682  C CA  . GLU A 1 94  ? -7.740  -1.892  22.450  1.00 94.53 94  A 1 
ATOM 683  C C   . GLU A 1 94  ? -8.826  -2.817  21.871  1.00 94.83 94  A 1 
ATOM 684  O O   . GLU A 1 94  ? -8.976  -3.964  22.287  1.00 93.41 94  A 1 
ATOM 685  C CB  . GLU A 1 94  ? -7.327  -2.247  23.888  1.00 93.79 94  A 1 
ATOM 686  C CG  . GLU A 1 94  ? -6.158  -1.391  24.393  1.00 91.59 94  A 1 
ATOM 687  C CD  . GLU A 1 94  ? -5.634  -1.837  25.759  1.00 90.51 94  A 1 
ATOM 688  O OE1 . GLU A 1 94  ? -5.108  -0.981  26.499  1.00 81.91 94  A 1 
ATOM 689  O OE2 . GLU A 1 94  ? -5.629  -3.058  26.031  1.00 83.69 94  A 1 
ATOM 690  N N   . THR A 1 95  ? -9.574  -2.334  20.878  1.00 94.82 95  A 1 
ATOM 691  C CA  . THR A 1 95  ? -10.551 -3.146  20.132  1.00 94.52 95  A 1 
ATOM 692  C C   . THR A 1 95  ? -9.909  -3.951  18.997  1.00 94.84 95  A 1 
ATOM 693  O O   . THR A 1 95  ? -10.530 -4.874  18.474  1.00 94.06 95  A 1 
ATOM 694  C CB  . THR A 1 95  ? -11.689 -2.281  19.579  1.00 94.15 95  A 1 
ATOM 695  O OG1 . THR A 1 95  ? -11.183 -1.253  18.760  1.00 91.10 95  A 1 
ATOM 696  C CG2 . THR A 1 95  ? -12.499 -1.613  20.686  1.00 88.77 95  A 1 
ATOM 697  N N   . ALA A 1 96  ? -8.670  -3.622  18.628  1.00 94.47 96  A 1 
ATOM 698  C CA  . ALA A 1 96  ? -7.793  -4.417  17.780  1.00 94.59 96  A 1 
ATOM 699  C C   . ALA A 1 96  ? -6.349  -4.326  18.285  1.00 94.85 96  A 1 
ATOM 700  O O   . ALA A 1 96  ? -5.939  -3.300  18.831  1.00 94.76 96  A 1 
ATOM 701  C CB  . ALA A 1 96  ? -7.911  -3.939  16.330  1.00 94.48 96  A 1 
ATOM 702  N N   . GLU A 1 97  ? -5.572  -5.400  18.087  1.00 96.04 97  A 1 
ATOM 703  C CA  . GLU A 1 97  ? -4.143  -5.408  18.434  1.00 95.95 97  A 1 
ATOM 704  C C   . GLU A 1 97  ? -3.305  -4.610  17.437  1.00 96.38 97  A 1 
ATOM 705  O O   . GLU A 1 97  ? -2.332  -3.964  17.825  1.00 95.61 97  A 1 
ATOM 706  C CB  . GLU A 1 97  ? -3.625  -6.843  18.451  1.00 94.73 97  A 1 
ATOM 707  C CG  . GLU A 1 97  ? -4.153  -7.652  19.629  1.00 88.29 97  A 1 
ATOM 708  C CD  . GLU A 1 97  ? -3.562  -9.048  19.536  1.00 88.49 97  A 1 
ATOM 709  O OE1 . GLU A 1 97  ? -4.252  -9.930  18.988  1.00 79.02 97  A 1 
ATOM 710  O OE2 . GLU A 1 97  ? -2.387  -9.218  19.928  1.00 82.00 97  A 1 
ATOM 711  N N   . ILE A 1 98  ? -3.690  -4.668  16.160  1.00 94.80 98  A 1 
ATOM 712  C CA  . ILE A 1 98  ? -3.019  -3.985  15.056  1.00 95.09 98  A 1 
ATOM 713  C C   . ILE A 1 98  ? -4.019  -3.058  14.361  1.00 94.58 98  A 1 
ATOM 714  O O   . ILE A 1 98  ? -5.084  -3.482  13.909  1.00 94.20 98  A 1 
ATOM 715  C CB  . ILE A 1 98  ? -2.383  -5.000  14.077  1.00 95.48 98  A 1 
ATOM 716  C CG1 . ILE A 1 98  ? -1.366  -5.921  14.798  1.00 94.64 98  A 1 
ATOM 717  C CG2 . ILE A 1 98  ? -1.705  -4.255  12.915  1.00 94.77 98  A 1 
ATOM 718  C CD1 . ILE A 1 98  ? -0.743  -6.999  13.896  1.00 93.22 98  A 1 
ATOM 719  N N   . GLY A 1 99  ? -3.660  -1.782  14.236  1.00 92.88 99  A 1 
ATOM 720  C CA  . GLY A 1 99  ? -4.329  -0.837  13.351  1.00 92.36 99  A 1 
ATOM 721  C C   . GLY A 1 99  ? -3.658  -0.798  11.977  1.00 91.91 99  A 1 
ATOM 722  O O   . GLY A 1 99  ? -2.447  -0.970  11.876  1.00 91.62 99  A 1 
ATOM 723  N N   . MET A 1 100 ? -4.414  -0.520  10.924  1.00 91.15 100 A 1 
ATOM 724  C CA  . MET A 1 100 ? -3.887  -0.248  9.580   1.00 90.52 100 A 1 
ATOM 725  C C   . MET A 1 100 ? -4.211  1.181   9.158   1.00 87.21 100 A 1 
ATOM 726  O O   . MET A 1 100 ? -5.369  1.607   9.242   1.00 84.56 100 A 1 
ATOM 727  C CB  . MET A 1 100 ? -4.466  -1.223  8.550   1.00 89.64 100 A 1 
ATOM 728  C CG  . MET A 1 100 ? -4.167  -2.690  8.840   1.00 88.35 100 A 1 
ATOM 729  S SD  . MET A 1 100 ? -4.713  -3.824  7.539   1.00 88.33 100 A 1 
ATOM 730  C CE  . MET A 1 100 ? -6.512  -3.648  7.634   1.00 80.21 100 A 1 
ATOM 731  N N   . SER A 1 101 ? -3.220  1.909   8.652   1.00 87.41 101 A 1 
ATOM 732  C CA  . SER A 1 101 ? -3.423  3.239   8.072   1.00 86.42 101 A 1 
ATOM 733  C C   . SER A 1 101 ? -2.726  3.381   6.721   1.00 84.37 101 A 1 
ATOM 734  O O   . SER A 1 101 ? -1.608  2.910   6.535   1.00 83.85 101 A 1 
ATOM 735  C CB  . SER A 1 101 ? -2.953  4.332   9.034   1.00 86.98 101 A 1 
ATOM 736  O OG  . SER A 1 101 ? -3.347  5.591   8.519   1.00 85.02 101 A 1 
ATOM 737  N N   . SER A 1 102 ? -3.387  4.052   5.781   1.00 86.20 102 A 1 
ATOM 738  C CA  . SER A 1 102 ? -2.841  4.461   4.481   1.00 84.04 102 A 1 
ATOM 739  C C   . SER A 1 102 ? -2.529  5.959   4.414   1.00 82.75 102 A 1 
ATOM 740  O O   . SER A 1 102 ? -2.411  6.522   3.326   1.00 80.49 102 A 1 
ATOM 741  C CB  . SER A 1 102 ? -3.787  4.037   3.352   1.00 81.42 102 A 1 
ATOM 742  O OG  . SER A 1 102 ? -5.061  4.644   3.506   1.00 75.97 102 A 1 
ATOM 743  N N   . ARG A 1 103 ? -2.440  6.616   5.565   1.00 81.89 103 A 1 
ATOM 744  C CA  . ARG A 1 103 ? -2.036  8.015   5.723   1.00 83.02 103 A 1 
ATOM 745  C C   . ARG A 1 103 ? -1.185  8.184   6.974   1.00 84.46 103 A 1 
ATOM 746  O O   . ARG A 1 103 ? -1.293  7.386   7.910   1.00 85.72 103 A 1 
ATOM 747  C CB  . ARG A 1 103 ? -3.266  8.942   5.765   1.00 81.41 103 A 1 
ATOM 748  C CG  . ARG A 1 103 ? -4.190  8.694   6.974   1.00 79.41 103 A 1 
ATOM 749  C CD  . ARG A 1 103 ? -5.146  9.862   7.155   1.00 79.26 103 A 1 
ATOM 750  N NE  . ARG A 1 103 ? -6.071  9.677   8.278   1.00 76.38 103 A 1 
ATOM 751  C CZ  . ARG A 1 103 ? -5.842  9.944   9.563   1.00 74.91 103 A 1 
ATOM 752  N NH1 . ARG A 1 103 ? -4.691  10.327  10.031  1.00 66.70 103 A 1 
ATOM 753  N NH2 . ARG A 1 103 ? -6.815  9.827   10.419  1.00 69.16 103 A 1 
ATOM 754  N N   . GLU A 1 104 ? -0.416  9.261   6.998   1.00 83.38 104 A 1 
ATOM 755  C CA  . GLU A 1 104 ? 0.263   9.713   8.213   1.00 84.88 104 A 1 
ATOM 756  C C   . GLU A 1 104 ? -0.738  10.031  9.334   1.00 86.08 104 A 1 
ATOM 757  O O   . GLU A 1 104 ? -1.880  10.446  9.089   1.00 84.50 104 A 1 
ATOM 758  C CB  . GLU A 1 104 ? 1.122   10.950  7.911   1.00 82.36 104 A 1 
ATOM 759  C CG  . GLU A 1 104 ? 2.277   10.678  6.931   1.00 78.11 104 A 1 
ATOM 760  C CD  . GLU A 1 104 ? 3.257   9.609   7.431   1.00 73.76 104 A 1 
ATOM 761  O OE1 . GLU A 1 104 ? 3.947   9.018   6.572   1.00 65.84 104 A 1 
ATOM 762  O OE2 . GLU A 1 104 ? 3.290   9.364   8.659   1.00 64.69 104 A 1 
ATOM 763  N N   . LEU A 1 105 ? -0.299  9.833   10.583  1.00 83.54 105 A 1 
ATOM 764  C CA  . LEU A 1 105 ? -1.064  10.214  11.762  1.00 86.30 105 A 1 
ATOM 765  C C   . LEU A 1 105 ? -0.844  11.699  12.063  1.00 84.98 105 A 1 
ATOM 766  O O   . LEU A 1 105 ? 0.256   12.229  11.937  1.00 84.88 105 A 1 
ATOM 767  C CB  . LEU A 1 105 ? -0.683  9.335   12.964  1.00 89.08 105 A 1 
ATOM 768  C CG  . LEU A 1 105 ? -1.425  7.989   13.021  1.00 89.82 105 A 1 
ATOM 769  C CD1 . LEU A 1 105 ? -1.066  7.039   11.871  1.00 84.75 105 A 1 
ATOM 770  C CD2 . LEU A 1 105 ? -1.104  7.282   14.333  1.00 84.96 105 A 1 
ATOM 771  N N   . THR A 1 106 ? -1.890  12.371  12.515  1.00 86.09 106 A 1 
ATOM 772  C CA  . THR A 1 106 ? -1.774  13.732  13.049  1.00 86.29 106 A 1 
ATOM 773  C C   . THR A 1 106 ? -1.041  13.726  14.400  1.00 88.52 106 A 1 
ATOM 774  O O   . THR A 1 106 ? -1.067  12.716  15.110  1.00 90.22 106 A 1 
ATOM 775  C CB  . THR A 1 106 ? -3.151  14.396  13.210  1.00 86.26 106 A 1 
ATOM 776  O OG1 . THR A 1 106 ? -3.929  13.685  14.139  1.00 84.97 106 A 1 
ATOM 777  C CG2 . THR A 1 106 ? -3.938  14.472  11.902  1.00 82.87 106 A 1 
ATOM 778  N N   . PRO A 1 107 ? -0.453  14.852  14.840  1.00 87.42 107 A 1 
ATOM 779  C CA  . PRO A 1 107 ? 0.154   14.945  16.173  1.00 89.37 107 A 1 
ATOM 780  C C   . PRO A 1 107 ? -0.807  14.580  17.317  1.00 90.08 107 A 1 
ATOM 781  O O   . PRO A 1 107 ? -0.402  13.963  18.296  1.00 89.53 107 A 1 
ATOM 782  C CB  . PRO A 1 107 ? 0.635   16.397  16.293  1.00 88.90 107 A 1 
ATOM 783  C CG  . PRO A 1 107 ? 0.913   16.797  14.845  1.00 86.55 107 A 1 
ATOM 784  C CD  . PRO A 1 107 ? -0.190  16.074  14.077  1.00 86.94 107 A 1 
ATOM 785  N N   . ALA A 1 108 ? -2.097  14.915  17.181  1.00 89.89 108 A 1 
ATOM 786  C CA  . ALA A 1 108 ? -3.121  14.562  18.164  1.00 90.61 108 A 1 
ATOM 787  C C   . ALA A 1 108 ? -3.360  13.042  18.229  1.00 90.65 108 A 1 
ATOM 788  O O   . ALA A 1 108 ? -3.478  12.486  19.318  1.00 89.31 108 A 1 
ATOM 789  C CB  . ALA A 1 108 ? -4.408  15.318  17.824  1.00 90.89 108 A 1 
ATOM 790  N N   . GLU A 1 109 ? -3.389  12.362  17.077  1.00 88.82 109 A 1 
ATOM 791  C CA  . GLU A 1 109 ? -3.528  10.904  17.005  1.00 89.17 109 A 1 
ATOM 792  C C   . GLU A 1 109 ? -2.296  10.194  17.578  1.00 90.16 109 A 1 
ATOM 793  O O   . GLU A 1 109 ? -2.449  9.290   18.397  1.00 89.79 109 A 1 
ATOM 794  C CB  . GLU A 1 109 ? -3.770  10.480  15.547  1.00 88.89 109 A 1 
ATOM 795  C CG  . GLU A 1 109 ? -5.183  10.855  15.066  1.00 87.75 109 A 1 
ATOM 796  C CD  . GLU A 1 109 ? -5.333  10.782  13.541  1.00 89.12 109 A 1 
ATOM 797  O OE1 . GLU A 1 109 ? -6.418  10.410  13.042  1.00 79.19 109 A 1 
ATOM 798  O OE2 . GLU A 1 109 ? -4.386  11.159  12.813  1.00 80.83 109 A 1 
ATOM 799  N N   . LEU A 1 110 ? -1.087  10.648  17.251  1.00 92.58 110 A 1 
ATOM 800  C CA  . LEU A 1 110 ? 0.154   10.139  17.850  1.00 92.66 110 A 1 
ATOM 801  C C   . LEU A 1 110 ? 0.153   10.302  19.376  1.00 92.77 110 A 1 
ATOM 802  O O   . LEU A 1 110 ? 0.542   9.394   20.111  1.00 91.48 110 A 1 
ATOM 803  C CB  . LEU A 1 110 ? 1.357   10.874  17.233  1.00 91.98 110 A 1 
ATOM 804  C CG  . LEU A 1 110 ? 1.642   10.509  15.767  1.00 88.22 110 A 1 
ATOM 805  C CD1 . LEU A 1 110 ? 2.686   11.465  15.192  1.00 84.78 110 A 1 
ATOM 806  C CD2 . LEU A 1 110 ? 2.172   9.083   15.634  1.00 85.47 110 A 1 
ATOM 807  N N   . GLY A 1 111 ? -0.365  11.430  19.878  1.00 93.74 111 A 1 
ATOM 808  C CA  . GLY A 1 111 ? -0.503  11.712  21.306  1.00 93.63 111 A 1 
ATOM 809  C C   . GLY A 1 111 ? -1.426  10.752  22.072  1.00 93.80 111 A 1 
ATOM 810  O O   . GLY A 1 111 ? -1.415  10.763  23.300  1.00 92.60 111 A 1 
ATOM 811  N N   . THR A 1 112 ? -2.187  9.885   21.384  1.00 93.83 112 A 1 
ATOM 812  C CA  . THR A 1 112 ? -3.007  8.840   22.031  1.00 93.47 112 A 1 
ATOM 813  C C   . THR A 1 112 ? -2.202  7.602   22.469  1.00 93.76 112 A 1 
ATOM 814  O O   . THR A 1 112 ? -2.767  6.677   23.061  1.00 92.44 112 A 1 
ATOM 815  C CB  . THR A 1 112 ? -4.204  8.421   21.165  1.00 93.62 112 A 1 
ATOM 816  O OG1 . THR A 1 112 ? -3.803  7.719   20.016  1.00 91.78 112 A 1 
ATOM 817  C CG2 . THR A 1 112 ? -5.065  9.604   20.725  1.00 89.66 112 A 1 
ATOM 818  N N   . GLY A 1 113 ? -0.888  7.589   22.229  1.00 93.97 113 A 1 
ATOM 819  C CA  . GLY A 1 113 ? 0.003   6.486   22.586  1.00 94.34 113 A 1 
ATOM 820  C C   . GLY A 1 113 ? -0.047  5.351   21.568  1.00 95.55 113 A 1 
ATOM 821  O O   . GLY A 1 113 ? -0.474  4.241   21.896  1.00 94.22 113 A 1 
ATOM 822  N N   . ILE A 1 114 ? 0.336   5.650   20.328  1.00 96.08 114 A 1 
ATOM 823  C CA  . ILE A 1 114 ? 0.410   4.705   19.209  1.00 96.43 114 A 1 
ATOM 824  C C   . ILE A 1 114 ? 1.868   4.595   18.760  1.00 96.08 114 A 1 
ATOM 825  O O   . ILE A 1 114 ? 2.496   5.610   18.457  1.00 95.50 114 A 1 
ATOM 826  C CB  . ILE A 1 114 ? -0.514  5.153   18.054  1.00 96.16 114 A 1 
ATOM 827  C CG1 . ILE A 1 114 ? -1.995  5.173   18.503  1.00 94.20 114 A 1 
ATOM 828  C CG2 . ILE A 1 114 ? -0.339  4.232   16.835  1.00 94.90 114 A 1 
ATOM 829  C CD1 . ILE A 1 114 ? -2.959  5.765   17.461  1.00 92.28 114 A 1 
ATOM 830  N N   . ASP A 1 115 ? 2.374   3.370   18.673  1.00 97.09 115 A 1 
ATOM 831  C CA  . ASP A 1 115 ? 3.615   3.058   17.972  1.00 96.73 115 A 1 
ATOM 832  C C   . ASP A 1 115 ? 3.305   2.834   16.489  1.00 96.88 115 A 1 
ATOM 833  O O   . ASP A 1 115 ? 2.377   2.101   16.139  1.00 96.49 115 A 1 
ATOM 834  C CB  . ASP A 1 115 ? 4.306   1.830   18.585  1.00 96.02 115 A 1 
ATOM 835  C CG  . ASP A 1 115 ? 4.855   2.083   19.992  1.00 92.82 115 A 1 
ATOM 836  O OD1 . ASP A 1 115 ? 5.296   3.223   20.269  1.00 89.84 115 A 1 
ATOM 837  O OD2 . ASP A 1 115 ? 4.835   1.132   20.804  1.00 88.37 115 A 1 
ATOM 838  N N   . VAL A 1 116 ? 4.073   3.481   15.615  1.00 96.12 116 A 1 
ATOM 839  C CA  . VAL A 1 116 ? 3.885   3.462   14.160  1.00 95.89 116 A 1 
ATOM 840  C C   . VAL A 1 116 ? 4.985   2.629   13.513  1.00 95.36 116 A 1 
ATOM 841  O O   . VAL A 1 116 ? 6.171   2.915   13.674  1.00 94.66 116 A 1 
ATOM 842  C CB  . VAL A 1 116 ? 3.862   4.890   13.586  1.00 95.36 116 A 1 
ATOM 843  C CG1 . VAL A 1 116 ? 3.632   4.879   12.070  1.00 93.29 116 A 1 
ATOM 844  C CG2 . VAL A 1 116 ? 2.755   5.741   14.219  1.00 93.34 116 A 1 
ATOM 845  N N   . HIS A 1 117 ? 4.589   1.640   12.726  1.00 95.48 117 A 1 
ATOM 846  C CA  . HIS A 1 117 ? 5.473   0.782   11.947  1.00 94.71 117 A 1 
ATOM 847  C C   . HIS A 1 117 ? 5.243   1.060   10.459  1.00 94.66 117 A 1 
ATOM 848  O O   . HIS A 1 117 ? 4.195   0.710   9.918   1.00 93.70 117 A 1 
ATOM 849  C CB  . HIS A 1 117 ? 5.207   -0.691  12.298  1.00 94.56 117 A 1 
ATOM 850  C CG  . HIS A 1 117 ? 5.221   -0.982  13.778  1.00 94.26 117 A 1 
ATOM 851  N ND1 . HIS A 1 117 ? 6.335   -1.262  14.546  1.00 86.99 117 A 1 
ATOM 852  C CD2 . HIS A 1 117 ? 4.129   -0.984  14.607  1.00 87.42 117 A 1 
ATOM 853  C CE1 . HIS A 1 117 ? 5.916   -1.425  15.808  1.00 88.76 117 A 1 
ATOM 854  N NE2 . HIS A 1 117 ? 4.581   -1.269  15.889  1.00 89.94 117 A 1 
ATOM 855  N N   . LEU A 1 118 ? 6.211   1.685   9.792   1.00 93.81 118 A 1 
ATOM 856  C CA  . LEU A 1 118 ? 6.170   1.866   8.341   1.00 93.84 118 A 1 
ATOM 857  C C   . LEU A 1 118 ? 6.517   0.538   7.655   1.00 93.73 118 A 1 
ATOM 858  O O   . LEU A 1 118 ? 7.614   0.013   7.834   1.00 92.84 118 A 1 
ATOM 859  C CB  . LEU A 1 118 ? 7.124   3.002   7.937   1.00 93.23 118 A 1 
ATOM 860  C CG  . LEU A 1 118 ? 7.162   3.270   6.417   1.00 92.23 118 A 1 
ATOM 861  C CD1 . LEU A 1 118 ? 5.823   3.770   5.876   1.00 89.94 118 A 1 
ATOM 862  C CD2 . LEU A 1 118 ? 8.222   4.326   6.111   1.00 89.00 118 A 1 
ATOM 863  N N   . ILE A 1 119 ? 5.591   0.008   6.865   1.00 93.08 119 A 1 
ATOM 864  C CA  . ILE A 1 119 ? 5.726   -1.289  6.194   1.00 92.63 119 A 1 
ATOM 865  C C   . ILE A 1 119 ? 6.108   -1.124  4.725   1.00 91.82 119 A 1 
ATOM 866  O O   . ILE A 1 119 ? 6.927   -1.876  4.191   1.00 90.84 119 A 1 
ATOM 867  C CB  . ILE A 1 119 ? 4.413   -2.089  6.347   1.00 92.70 119 A 1 
ATOM 868  C CG1 . ILE A 1 119 ? 4.007   -2.281  7.830   1.00 91.21 119 A 1 
ATOM 869  C CG2 . ILE A 1 119 ? 4.494   -3.445  5.635   1.00 91.48 119 A 1 
ATOM 870  C CD1 . ILE A 1 119 ? 5.082   -2.892  8.741   1.00 87.71 119 A 1 
ATOM 871  N N   . ALA A 1 120 ? 5.498   -0.150  4.059   1.00 92.13 120 A 1 
ATOM 872  C CA  . ALA A 1 120 ? 5.643   0.093   2.635   1.00 91.77 120 A 1 
ATOM 873  C C   . ALA A 1 120 ? 5.240   1.527   2.284   1.00 91.99 120 A 1 
ATOM 874  O O   . ALA A 1 120 ? 4.567   2.204   3.060   1.00 91.64 120 A 1 
ATOM 875  C CB  . ALA A 1 120 ? 4.753   -0.913  1.890   1.00 91.04 120 A 1 
ATOM 876  N N   . ILE A 1 121 ? 5.602   1.963   1.079   1.00 92.27 121 A 1 
ATOM 877  C CA  . ILE A 1 121 ? 5.137   3.223   0.489   1.00 92.31 121 A 1 
ATOM 878  C C   . ILE A 1 121 ? 4.617   2.931   -0.920  1.00 91.31 121 A 1 
ATOM 879  O O   . ILE A 1 121 ? 5.223   2.168   -1.666  1.00 90.39 121 A 1 
ATOM 880  C CB  . ILE A 1 121 ? 6.257   4.293   0.492   1.00 91.54 121 A 1 
ATOM 881  C CG1 . ILE A 1 121 ? 6.883   4.486   1.895   1.00 82.42 121 A 1 
ATOM 882  C CG2 . ILE A 1 121 ? 5.692   5.636   -0.012  1.00 82.82 121 A 1 
ATOM 883  C CD1 . ILE A 1 121 ? 8.117   5.402   1.917   1.00 78.14 121 A 1 
ATOM 884  N N   . ASP A 1 122 ? 3.507   3.540   -1.305  1.00 91.20 122 A 1 
ATOM 885  C CA  . ASP A 1 122 ? 3.005   3.519   -2.682  1.00 90.26 122 A 1 
ATOM 886  C C   . ASP A 1 122 ? 3.027   4.937   -3.254  1.00 91.30 122 A 1 
ATOM 887  O O   . ASP A 1 122 ? 2.423   5.850   -2.693  1.00 90.57 122 A 1 
ATOM 888  C CB  . ASP A 1 122 ? 1.598   2.910   -2.727  1.00 86.73 122 A 1 
ATOM 889  C CG  . ASP A 1 122 ? 1.055   2.704   -4.147  1.00 81.72 122 A 1 
ATOM 890  O OD1 . ASP A 1 122 ? 1.859   2.642   -5.101  1.00 77.05 122 A 1 
ATOM 891  O OD2 . ASP A 1 122 ? -0.193  2.593   -4.292  1.00 74.73 122 A 1 
ATOM 892  N N   . GLY A 1 123 ? 3.720   5.124   -4.372  1.00 93.57 123 A 1 
ATOM 893  C CA  . GLY A 1 123 ? 3.595   6.315   -5.198  1.00 93.96 123 A 1 
ATOM 894  C C   . GLY A 1 123 ? 2.457   6.129   -6.201  1.00 94.07 123 A 1 
ATOM 895  O O   . GLY A 1 123 ? 2.324   5.061   -6.793  1.00 92.95 123 A 1 
ATOM 896  N N   . ILE A 1 124 ? 1.666   7.159   -6.434  1.00 95.56 124 A 1 
ATOM 897  C CA  . ILE A 1 124 ? 0.607   7.152   -7.448  1.00 96.18 124 A 1 
ATOM 898  C C   . ILE A 1 124 ? 1.058   8.033   -8.614  1.00 97.07 124 A 1 
ATOM 899  O O   . ILE A 1 124 ? 1.159   9.252   -8.493  1.00 97.22 124 A 1 
ATOM 900  C CB  . ILE A 1 124 ? -0.750  7.573   -6.853  1.00 95.41 124 A 1 
ATOM 901  C CG1 . ILE A 1 124 ? -1.145  6.667   -5.662  1.00 94.25 124 A 1 
ATOM 902  C CG2 . ILE A 1 124 ? -1.827  7.523   -7.953  1.00 94.53 124 A 1 
ATOM 903  C CD1 . ILE A 1 124 ? -2.386  7.144   -4.898  1.00 91.16 124 A 1 
ATOM 904  N N   . ALA A 1 125 ? 1.351   7.402   -9.751  1.00 97.49 125 A 1 
ATOM 905  C CA  . ALA A 1 125 ? 1.777   8.097   -10.955 1.00 97.84 125 A 1 
ATOM 906  C C   . ALA A 1 125 ? 0.562   8.627   -11.721 1.00 97.92 125 A 1 
ATOM 907  O O   . ALA A 1 125 ? -0.351  7.864   -12.040 1.00 97.80 125 A 1 
ATOM 908  C CB  . ALA A 1 125 ? 2.622   7.144   -11.806 1.00 97.85 125 A 1 
ATOM 909  N N   . VAL A 1 126 ? 0.580   9.917   -12.063 1.00 98.60 126 A 1 
ATOM 910  C CA  . VAL A 1 126 ? -0.329  10.485  -13.062 1.00 98.73 126 A 1 
ATOM 911  C C   . VAL A 1 126 ? 0.217   10.132  -14.439 1.00 98.75 126 A 1 
ATOM 912  O O   . VAL A 1 126 ? 1.398   10.345  -14.714 1.00 98.67 126 A 1 
ATOM 913  C CB  . VAL A 1 126 ? -0.492  12.002  -12.890 1.00 98.68 126 A 1 
ATOM 914  C CG1 . VAL A 1 126 ? -1.510  12.569  -13.890 1.00 98.14 126 A 1 
ATOM 915  C CG2 . VAL A 1 126 ? -0.987  12.339  -11.480 1.00 98.10 126 A 1 
ATOM 916  N N   . ILE A 1 127 ? -0.629  9.558   -15.290 1.00 98.65 127 A 1 
ATOM 917  C CA  . ILE A 1 127 ? -0.233  9.011   -16.587 1.00 98.66 127 A 1 
ATOM 918  C C   . ILE A 1 127 ? -1.032  9.632   -17.732 1.00 98.63 127 A 1 
ATOM 919  O O   . ILE A 1 127 ? -2.224  9.907   -17.607 1.00 98.54 127 A 1 
ATOM 920  C CB  . ILE A 1 127 ? -0.294  7.466   -16.612 1.00 98.62 127 A 1 
ATOM 921  C CG1 . ILE A 1 127 ? -1.709  6.920   -16.324 1.00 98.35 127 A 1 
ATOM 922  C CG2 . ILE A 1 127 ? 0.735   6.874   -15.634 1.00 98.08 127 A 1 
ATOM 923  C CD1 . ILE A 1 127 ? -1.892  5.444   -16.691 1.00 97.74 127 A 1 
ATOM 924  N N   . VAL A 1 128 ? -0.359  9.804   -18.867 1.00 98.32 128 A 1 
ATOM 925  C CA  . VAL A 1 128 ? -0.945  10.241  -20.138 1.00 98.22 128 A 1 
ATOM 926  C C   . VAL A 1 128 ? -0.446  9.358   -21.278 1.00 98.15 128 A 1 
ATOM 927  O O   . VAL A 1 128 ? 0.487   8.563   -21.118 1.00 98.05 128 A 1 
ATOM 928  C CB  . VAL A 1 128 ? -0.658  11.729  -20.429 1.00 98.07 128 A 1 
ATOM 929  C CG1 . VAL A 1 128 ? -1.317  12.650  -19.402 1.00 97.60 128 A 1 
ATOM 930  C CG2 . VAL A 1 128 ? 0.841   12.041  -20.500 1.00 97.24 128 A 1 
ATOM 931  N N   . ASN A 1 129 ? -1.044  9.505   -22.461 1.00 98.06 129 A 1 
ATOM 932  C CA  . ASN A 1 129 ? -0.549  8.872   -23.677 1.00 97.92 129 A 1 
ATOM 933  C C   . ASN A 1 129 ? 0.882   9.337   -24.006 1.00 97.84 129 A 1 
ATOM 934  O O   . ASN A 1 129 ? 1.238   10.498  -23.783 1.00 97.69 129 A 1 
ATOM 935  C CB  . ASN A 1 129 ? -1.520  9.202   -24.811 1.00 97.79 129 A 1 
ATOM 936  C CG  . ASN A 1 129 ? -1.218  8.406   -26.058 1.00 97.62 129 A 1 
ATOM 937  O OD1 . ASN A 1 129 ? -0.309  8.710   -26.813 1.00 94.74 129 A 1 
ATOM 938  N ND2 . ASN A 1 129 ? -1.941  7.341   -26.277 1.00 94.49 129 A 1 
ATOM 939  N N   . LYS A 1 130 ? 1.704   8.460   -24.597 1.00 98.05 130 A 1 
ATOM 940  C CA  . LYS A 1 130 ? 3.091   8.795   -24.989 1.00 97.93 130 A 1 
ATOM 941  C C   . LYS A 1 130 ? 3.187   9.994   -25.932 1.00 97.68 130 A 1 
ATOM 942  O O   . LYS A 1 130 ? 4.143   10.762  -25.835 1.00 97.08 130 A 1 
ATOM 943  C CB  . LYS A 1 130 ? 3.747   7.579   -25.651 1.00 97.90 130 A 1 
ATOM 944  C CG  . LYS A 1 130 ? 4.118   6.512   -24.623 1.00 95.91 130 A 1 
ATOM 945  C CD  . LYS A 1 130 ? 4.887   5.386   -25.320 1.00 90.92 130 A 1 
ATOM 946  C CE  . LYS A 1 130 ? 5.473   4.466   -24.258 1.00 84.19 130 A 1 
ATOM 947  N NZ  . LYS A 1 130 ? 6.305   3.395   -24.854 1.00 73.82 130 A 1 
ATOM 948  N N   . ASN A 1 131 ? 2.195   10.176  -26.802 1.00 97.13 131 A 1 
ATOM 949  C CA  . ASN A 1 131 ? 2.136   11.274  -27.769 1.00 96.77 131 A 1 
ATOM 950  C C   . ASN A 1 131 ? 1.532   12.565  -27.185 1.00 96.54 131 A 1 
ATOM 951  O O   . ASN A 1 131 ? 1.489   13.579  -27.880 1.00 95.79 131 A 1 
ATOM 952  C CB  . ASN A 1 131 ? 1.360   10.793  -29.005 1.00 96.83 131 A 1 
ATOM 953  C CG  . ASN A 1 131 ? 2.013   9.606   -29.687 1.00 96.01 131 A 1 
ATOM 954  O OD1 . ASN A 1 131 ? 3.220   9.440   -29.709 1.00 89.06 131 A 1 
ATOM 955  N ND2 . ASN A 1 131 ? 1.234   8.725   -30.265 1.00 89.14 131 A 1 
ATOM 956  N N   . ASN A 1 132 ? 1.066   12.558  -25.940 1.00 96.32 132 A 1 
ATOM 957  C CA  . ASN A 1 132 ? 0.572   13.763  -25.291 1.00 96.48 132 A 1 
ATOM 958  C C   . ASN A 1 132 ? 1.754   14.712  -24.994 1.00 96.46 132 A 1 
ATOM 959  O O   . ASN A 1 132 ? 2.733   14.269  -24.388 1.00 96.23 132 A 1 
ATOM 960  C CB  . ASN A 1 132 ? -0.220  13.366  -24.035 1.00 96.85 132 A 1 
ATOM 961  C CG  . ASN A 1 132 ? -0.960  14.551  -23.446 1.00 96.75 132 A 1 
ATOM 962  O OD1 . ASN A 1 132 ? -0.379  15.575  -23.131 1.00 94.72 132 A 1 
ATOM 963  N ND2 . ASN A 1 132 ? -2.261  14.460  -23.317 1.00 94.61 132 A 1 
ATOM 964  N N   . PRO A 1 133 ? 1.718   16.002  -25.391 1.00 95.63 133 A 1 
ATOM 965  C CA  . PRO A 1 133 ? 2.861   16.907  -25.218 1.00 95.17 133 A 1 
ATOM 966  C C   . PRO A 1 133 ? 3.123   17.314  -23.757 1.00 95.94 133 A 1 
ATOM 967  O O   . PRO A 1 133 ? 4.229   17.747  -23.443 1.00 95.52 133 A 1 
ATOM 968  C CB  . PRO A 1 133 ? 2.536   18.118  -26.100 1.00 93.94 133 A 1 
ATOM 969  C CG  . PRO A 1 133 ? 1.009   18.159  -26.105 1.00 91.99 133 A 1 
ATOM 970  C CD  . PRO A 1 133 ? 0.627   16.680  -26.085 1.00 94.71 133 A 1 
ATOM 971  N N   . VAL A 1 134 ? 2.153   17.164  -22.856 1.00 96.15 134 A 1 
ATOM 972  C CA  . VAL A 1 134 ? 2.295   17.560  -21.445 1.00 96.77 134 A 1 
ATOM 973  C C   . VAL A 1 134 ? 3.339   16.682  -20.752 1.00 97.11 134 A 1 
ATOM 974  O O   . VAL A 1 134 ? 3.318   15.461  -20.893 1.00 97.16 134 A 1 
ATOM 975  C CB  . VAL A 1 134 ? 0.946   17.499  -20.705 1.00 96.76 134 A 1 
ATOM 976  C CG1 . VAL A 1 134 ? 1.065   17.944  -19.243 1.00 95.44 134 A 1 
ATOM 977  C CG2 . VAL A 1 134 ? -0.069  18.426  -21.375 1.00 95.43 134 A 1 
ATOM 978  N N   . SER A 1 135 ? 4.241   17.292  -19.989 1.00 97.03 135 A 1 
ATOM 979  C CA  . SER A 1 135 ? 5.281   16.592  -19.221 1.00 97.04 135 A 1 
ATOM 980  C C   . SER A 1 135 ? 5.206   16.834  -17.714 1.00 97.53 135 A 1 
ATOM 981  O O   . SER A 1 135 ? 5.755   16.042  -16.948 1.00 97.41 135 A 1 
ATOM 982  C CB  . SER A 1 135 ? 6.663   17.002  -19.735 1.00 96.18 135 A 1 
ATOM 983  O OG  . SER A 1 135 ? 6.813   18.409  -19.688 1.00 88.46 135 A 1 
ATOM 984  N N   . ASP A 1 136 ? 4.538   17.903  -17.285 1.00 97.37 136 A 1 
ATOM 985  C CA  . ASP A 1 136 ? 4.443   18.311  -15.885 1.00 97.69 136 A 1 
ATOM 986  C C   . ASP A 1 136 ? 3.085   18.959  -15.607 1.00 97.78 136 A 1 
ATOM 987  O O   . ASP A 1 136 ? 2.551   19.676  -16.460 1.00 97.58 136 A 1 
ATOM 988  C CB  . ASP A 1 136 ? 5.587   19.287  -15.560 1.00 97.69 136 A 1 
ATOM 989  C CG  . ASP A 1 136 ? 5.610   19.664  -14.078 1.00 97.57 136 A 1 
ATOM 990  O OD1 . ASP A 1 136 ? 5.894   18.762  -13.264 1.00 95.41 136 A 1 
ATOM 991  O OD2 . ASP A 1 136 ? 5.370   20.840  -13.744 1.00 95.18 136 A 1 
ATOM 992  N N   . LEU A 1 137 ? 2.541   18.703  -14.423 1.00 97.96 137 A 1 
ATOM 993  C CA  . LEU A 1 137 ? 1.363   19.373  -13.882 1.00 98.06 137 A 1 
ATOM 994  C C   . LEU A 1 137 ? 1.572   19.649  -12.389 1.00 98.20 137 A 1 
ATOM 995  O O   . LEU A 1 137 ? 2.165   18.855  -11.664 1.00 98.14 137 A 1 
ATOM 996  C CB  . LEU A 1 137 ? 0.103   18.508  -14.080 1.00 98.04 137 A 1 
ATOM 997  C CG  . LEU A 1 137 ? -0.371  18.319  -15.536 1.00 97.73 137 A 1 
ATOM 998  C CD1 . LEU A 1 137 ? -1.561  17.359  -15.558 1.00 97.10 137 A 1 
ATOM 999  C CD2 . LEU A 1 137 ? -0.829  19.626  -16.187 1.00 97.21 137 A 1 
ATOM 1000 N N   . THR A 1 138 ? 1.021   20.749  -11.903 1.00 98.40 138 A 1 
ATOM 1001 C CA  . THR A 1 138 ? 0.887   20.963  -10.456 1.00 98.44 138 A 1 
ATOM 1002 C C   . THR A 1 138 ? -0.267  20.132  -9.888  1.00 98.54 138 A 1 
ATOM 1003 O O   . THR A 1 138 ? -1.189  19.745  -10.613 1.00 98.52 138 A 1 
ATOM 1004 C CB  . THR A 1 138 ? 0.682   22.446  -10.122 1.00 98.31 138 A 1 
ATOM 1005 O OG1 . THR A 1 138 ? -0.526  22.905  -10.673 1.00 97.33 138 A 1 
ATOM 1006 C CG2 . THR A 1 138 ? 1.809   23.337  -10.652 1.00 96.91 138 A 1 
ATOM 1007 N N   . ILE A 1 139 ? -0.267  19.897  -8.569  1.00 98.55 139 A 1 
ATOM 1008 C CA  . ILE A 1 139 ? -1.398  19.234  -7.891  1.00 98.54 139 A 1 
ATOM 1009 C C   . ILE A 1 139 ? -2.707  20.003  -8.131  1.00 98.62 139 A 1 
ATOM 1010 O O   . ILE A 1 139 ? -3.752  19.387  -8.323  1.00 98.49 139 A 1 
ATOM 1011 C CB  . ILE A 1 139 ? -1.103  19.055  -6.379  1.00 98.15 139 A 1 
ATOM 1012 C CG1 . ILE A 1 139 ? 0.032   18.020  -6.200  1.00 96.02 139 A 1 
ATOM 1013 C CG2 . ILE A 1 139 ? -2.357  18.629  -5.590  1.00 96.28 139 A 1 
ATOM 1014 C CD1 . ILE A 1 139 ? 0.466   17.780  -4.747  1.00 88.18 139 A 1 
ATOM 1015 N N   . ASP A 1 140 ? -2.659  21.332  -8.170  1.00 98.55 140 A 1 
ATOM 1016 C CA  . ASP A 1 140 ? -3.847  22.155  -8.417  1.00 98.53 140 A 1 
ATOM 1017 C C   . ASP A 1 140 ? -4.372  21.982  -9.849  1.00 98.59 140 A 1 
ATOM 1018 O O   . ASP A 1 140 ? -5.571  21.781  -10.030 1.00 98.45 140 A 1 
ATOM 1019 C CB  . ASP A 1 140 ? -3.548  23.626  -8.089  1.00 98.34 140 A 1 
ATOM 1020 C CG  . ASP A 1 140 ? -3.285  23.874  -6.592  1.00 96.91 140 A 1 
ATOM 1021 O OD1 . ASP A 1 140 ? -3.765  23.075  -5.744  1.00 93.51 140 A 1 
ATOM 1022 O OD2 . ASP A 1 140 ? -2.621  24.877  -6.277  1.00 93.41 140 A 1 
ATOM 1023 N N   . GLN A 1 141 ? -3.498  21.929  -10.861 1.00 98.35 141 A 1 
ATOM 1024 C CA  . GLN A 1 141 ? -3.905  21.622  -12.236 1.00 98.37 141 A 1 
ATOM 1025 C C   . GLN A 1 141 ? -4.498  20.212  -12.361 1.00 98.49 141 A 1 
ATOM 1026 O O   . GLN A 1 141 ? -5.502  20.027  -13.051 1.00 98.47 141 A 1 
ATOM 1027 C CB  . GLN A 1 141 ? -2.700  21.747  -13.174 1.00 98.31 141 A 1 
ATOM 1028 C CG  . GLN A 1 141 ? -2.309  23.204  -13.449 1.00 97.68 141 A 1 
ATOM 1029 C CD  . GLN A 1 141 ? -0.961  23.282  -14.145 1.00 97.53 141 A 1 
ATOM 1030 O OE1 . GLN A 1 141 ? 0.014   22.689  -13.711 1.00 94.85 141 A 1 
ATOM 1031 N NE2 . GLN A 1 141 ? -0.849  24.000  -15.236 1.00 93.52 141 A 1 
ATOM 1032 N N   . ILE A 1 142 ? -3.919  19.219  -11.679 1.00 98.73 142 A 1 
ATOM 1033 C CA  . ILE A 1 142 ? -4.488  17.866  -11.633 1.00 98.79 142 A 1 
ATOM 1034 C C   . ILE A 1 142 ? -5.886  17.918  -11.002 1.00 98.78 142 A 1 
ATOM 1035 O O   . ILE A 1 142 ? -6.828  17.356  -11.560 1.00 98.74 142 A 1 
ATOM 1036 C CB  . ILE A 1 142 ? -3.543  16.895  -10.887 1.00 98.80 142 A 1 
ATOM 1037 C CG1 . ILE A 1 142 ? -2.206  16.730  -11.648 1.00 98.53 142 A 1 
ATOM 1038 C CG2 . ILE A 1 142 ? -4.196  15.512  -10.715 1.00 98.62 142 A 1 
ATOM 1039 C CD1 . ILE A 1 142 ? -1.078  16.164  -10.774 1.00 97.69 142 A 1 
ATOM 1040 N N   . ARG A 1 143 ? -6.050  18.638  -9.895  1.00 98.78 143 A 1 
ATOM 1041 C CA  . ARG A 1 143 ? -7.364  18.837  -9.256  1.00 98.77 143 A 1 
ATOM 1042 C C   . ARG A 1 143 ? -8.369  19.479  -10.207 1.00 98.76 143 A 1 
ATOM 1043 O O   . ARG A 1 143 ? -9.488  18.989  -10.318 1.00 98.66 143 A 1 
ATOM 1044 C CB  . ARG A 1 143 ? -7.209  19.683  -7.985  1.00 98.62 143 A 1 
ATOM 1045 C CG  . ARG A 1 143 ? -8.523  19.718  -7.175  1.00 97.80 143 A 1 
ATOM 1046 C CD  . ARG A 1 143 ? -8.468  20.675  -5.984  1.00 96.63 143 A 1 
ATOM 1047 N NE  . ARG A 1 143 ? -7.299  20.409  -5.113  1.00 92.01 143 A 1 
ATOM 1048 C CZ  . ARG A 1 143 ? -6.308  21.253  -4.865  1.00 91.43 143 A 1 
ATOM 1049 N NH1 . ARG A 1 143 ? -6.363  22.502  -5.201  1.00 82.59 143 A 1 
ATOM 1050 N NH2 . ARG A 1 143 ? -5.217  20.850  -4.299  1.00 84.31 143 A 1 
ATOM 1051 N N   . ASP A 1 144 ? -7.964  20.527  -10.913 1.00 98.66 144 A 1 
ATOM 1052 C CA  . ASP A 1 144 ? -8.827  21.240  -11.857 1.00 98.64 144 A 1 
ATOM 1053 C C   . ASP A 1 144 ? -9.277  20.342  -13.020 1.00 98.67 144 A 1 
ATOM 1054 O O   . ASP A 1 144 ? -10.433 20.409  -13.440 1.00 98.48 144 A 1 
ATOM 1055 C CB  . ASP A 1 144 ? -8.101  22.492  -12.370 1.00 98.51 144 A 1 
ATOM 1056 C CG  . ASP A 1 144 ? -7.960  23.600  -11.318 1.00 97.97 144 A 1 
ATOM 1057 O OD1 . ASP A 1 144 ? -8.661  23.531  -10.275 1.00 96.50 144 A 1 
ATOM 1058 O OD2 . ASP A 1 144 ? -7.188  24.543  -11.595 1.00 96.03 144 A 1 
ATOM 1059 N N   . ILE A 1 145 ? -8.405  19.442  -13.491 1.00 98.61 145 A 1 
ATOM 1060 C CA  . ILE A 1 145 ? -8.760  18.423  -14.489 1.00 98.64 145 A 1 
ATOM 1061 C C   . ILE A 1 145 ? -9.787  17.439  -13.917 1.00 98.66 145 A 1 
ATOM 1062 O O   . ILE A 1 145 ? -10.844 17.225  -14.518 1.00 98.56 145 A 1 
ATOM 1063 C CB  . ILE A 1 145 ? -7.488  17.703  -14.995 1.00 98.63 145 A 1 
ATOM 1064 C CG1 . ILE A 1 145 ? -6.627  18.658  -15.851 1.00 98.39 145 A 1 
ATOM 1065 C CG2 . ILE A 1 145 ? -7.853  16.449  -15.806 1.00 98.42 145 A 1 
ATOM 1066 C CD1 . ILE A 1 145 ? -5.206  18.139  -16.109 1.00 97.93 145 A 1 
ATOM 1067 N N   . TYR A 1 146 ? -9.503  16.847  -12.755 1.00 98.76 146 A 1 
ATOM 1068 C CA  . TYR A 1 146 ? -10.370 15.814  -12.172 1.00 98.76 146 A 1 
ATOM 1069 C C   . TYR A 1 146 ? -11.708 16.359  -11.655 1.00 98.68 146 A 1 
ATOM 1070 O O   . TYR A 1 146 ? -12.669 15.598  -11.546 1.00 98.25 146 A 1 
ATOM 1071 C CB  . TYR A 1 146 ? -9.603  15.030  -11.099 1.00 98.74 146 A 1 
ATOM 1072 C CG  . TYR A 1 146 ? -8.786  13.896  -11.692 1.00 98.72 146 A 1 
ATOM 1073 C CD1 . TYR A 1 146 ? -9.383  12.635  -11.886 1.00 98.39 146 A 1 
ATOM 1074 C CD2 . TYR A 1 146 ? -7.462  14.109  -12.112 1.00 98.37 146 A 1 
ATOM 1075 C CE1 . TYR A 1 146 ? -8.662  11.597  -12.502 1.00 98.24 146 A 1 
ATOM 1076 C CE2 . TYR A 1 146 ? -6.736  13.079  -12.740 1.00 98.15 146 A 1 
ATOM 1077 C CZ  . TYR A 1 146 ? -7.338  11.822  -12.940 1.00 98.32 146 A 1 
ATOM 1078 O OH  . TYR A 1 146 ? -6.650  10.836  -13.570 1.00 97.70 146 A 1 
ATOM 1079 N N   . THR A 1 147 ? -11.805 17.666  -11.396 1.00 98.71 147 A 1 
ATOM 1080 C CA  . THR A 1 147 ? -13.068 18.347  -11.049 1.00 98.69 147 A 1 
ATOM 1081 C C   . THR A 1 147 ? -13.794 18.933  -12.262 1.00 98.59 147 A 1 
ATOM 1082 O O   . THR A 1 147 ? -14.938 19.368  -12.142 1.00 98.10 147 A 1 
ATOM 1083 C CB  . THR A 1 147 ? -12.854 19.445  -9.998  1.00 98.59 147 A 1 
ATOM 1084 O OG1 . THR A 1 147 ? -11.931 20.398  -10.457 1.00 97.93 147 A 1 
ATOM 1085 C CG2 . THR A 1 147 ? -12.341 18.884  -8.669  1.00 97.48 147 A 1 
ATOM 1086 N N   . GLY A 1 148 ? -13.159 18.941  -13.435 1.00 98.52 148 A 1 
ATOM 1087 C CA  . GLY A 1 148 ? -13.699 19.511  -14.671 1.00 98.40 148 A 1 
ATOM 1088 C C   . GLY A 1 148 ? -13.588 21.032  -14.772 1.00 98.42 148 A 1 
ATOM 1089 O O   . GLY A 1 148 ? -14.134 21.610  -15.716 1.00 97.75 148 A 1 
ATOM 1090 N N   . THR A 1 149 ? -12.872 21.686  -13.846 1.00 98.52 149 A 1 
ATOM 1091 C CA  . THR A 1 149 ? -12.546 23.123  -13.930 1.00 98.42 149 A 1 
ATOM 1092 C C   . THR A 1 149 ? -11.644 23.400  -15.135 1.00 98.34 149 A 1 
ATOM 1093 O O   . THR A 1 149 ? -11.852 24.372  -15.859 1.00 97.51 149 A 1 
ATOM 1094 C CB  . THR A 1 149 ? -11.863 23.602  -12.640 1.00 97.94 149 A 1 
ATOM 1095 O OG1 . THR A 1 149 ? -12.699 23.331  -11.538 1.00 90.94 149 A 1 
ATOM 1096 C CG2 . THR A 1 149 ? -11.600 25.108  -12.629 1.00 90.56 149 A 1 
ATOM 1097 N N   . ALA A 1 150 ? -10.684 22.510  -15.411 1.00 97.98 150 A 1 
ATOM 1098 C CA  . ALA A 1 150 ? -9.916  22.483  -16.650 1.00 98.04 150 A 1 
ATOM 1099 C C   . ALA A 1 150 ? -10.394 21.317  -17.529 1.00 98.07 150 A 1 
ATOM 1100 O O   . ALA A 1 150 ? -10.251 20.151  -17.172 1.00 97.71 150 A 1 
ATOM 1101 C CB  . ALA A 1 150 ? -8.423  22.402  -16.320 1.00 97.85 150 A 1 
ATOM 1102 N N   . ALA A 1 151 ? -10.956 21.633  -18.699 1.00 97.86 151 A 1 
ATOM 1103 C CA  . ALA A 1 151 ? -11.541 20.642  -19.609 1.00 97.66 151 A 1 
ATOM 1104 C C   . ALA A 1 151 ? -10.743 20.428  -20.909 1.00 97.66 151 A 1 
ATOM 1105 O O   . ALA A 1 151 ? -11.077 19.532  -21.693 1.00 96.91 151 A 1 
ATOM 1106 C CB  . ALA A 1 151 ? -12.990 21.066  -19.893 1.00 97.11 151 A 1 
ATOM 1107 N N   . ALA A 1 152 ? -9.711  21.260  -21.165 1.00 97.41 152 A 1 
ATOM 1108 C CA  . ALA A 1 152 ? -8.862  21.186  -22.348 1.00 97.39 152 A 1 
ATOM 1109 C C   . ALA A 1 152 ? -7.384  21.390  -21.987 1.00 97.58 152 A 1 
ATOM 1110 O O   . ALA A 1 152 ? -7.056  22.135  -21.066 1.00 97.31 152 A 1 
ATOM 1111 C CB  . ALA A 1 152 ? -9.344  22.218  -23.376 1.00 96.74 152 A 1 
ATOM 1112 N N   . TRP A 1 153 ? -6.487  20.746  -22.738 1.00 96.97 153 A 1 
ATOM 1113 C CA  . TRP A 1 153 ? -5.051  20.730  -22.443 1.00 97.04 153 A 1 
ATOM 1114 C C   . TRP A 1 153 ? -4.395  22.114  -22.468 1.00 96.75 153 A 1 
ATOM 1115 O O   . TRP A 1 153 ? -3.480  22.373  -21.685 1.00 95.93 153 A 1 
ATOM 1116 C CB  . TRP A 1 153 ? -4.363  19.780  -23.428 1.00 97.01 153 A 1 
ATOM 1117 C CG  . TRP A 1 153 ? -4.600  18.329  -23.140 1.00 97.19 153 A 1 
ATOM 1118 C CD1 . TRP A 1 153 ? -5.271  17.451  -23.919 1.00 96.59 153 A 1 
ATOM 1119 C CD2 . TRP A 1 153 ? -4.165  17.574  -21.971 1.00 97.37 153 A 1 
ATOM 1120 N NE1 . TRP A 1 153 ? -5.278  16.208  -23.324 1.00 96.72 153 A 1 
ATOM 1121 C CE2 . TRP A 1 153 ? -4.611  16.226  -22.115 1.00 97.07 153 A 1 
ATOM 1122 C CE3 . TRP A 1 153 ? -3.439  17.893  -20.801 1.00 97.19 153 A 1 
ATOM 1123 C CZ2 . TRP A 1 153 ? -4.346  15.242  -21.151 1.00 96.75 153 A 1 
ATOM 1124 C CZ3 . TRP A 1 153 ? -3.170  16.911  -19.827 1.00 96.70 153 A 1 
ATOM 1125 C CH2 . TRP A 1 153 ? -3.622  15.592  -20.000 1.00 96.44 153 A 1 
ATOM 1126 N N   . ASN A 1 154 ? -4.875  23.033  -23.310 1.00 96.88 154 A 1 
ATOM 1127 C CA  . ASN A 1 154 ? -4.367  24.408  -23.352 1.00 96.29 154 A 1 
ATOM 1128 C C   . ASN A 1 154 ? -4.605  25.190  -22.044 1.00 96.43 154 A 1 
ATOM 1129 O O   . ASN A 1 154 ? -3.823  26.081  -21.728 1.00 95.91 154 A 1 
ATOM 1130 C CB  . ASN A 1 154 ? -4.963  25.139  -24.571 1.00 95.49 154 A 1 
ATOM 1131 C CG  . ASN A 1 154 ? -6.472  25.340  -24.531 1.00 93.49 154 A 1 
ATOM 1132 O OD1 . ASN A 1 154 ? -7.193  24.809  -23.708 1.00 86.81 154 A 1 
ATOM 1133 N ND2 . ASN A 1 154 ? -7.001  26.116  -25.440 1.00 86.92 154 A 1 
ATOM 1134 N N   . GLN A 1 155 ? -5.613  24.834  -21.257 1.00 96.69 155 A 1 
ATOM 1135 C CA  . GLN A 1 155 ? -5.905  25.468  -19.965 1.00 96.72 155 A 1 
ATOM 1136 C C   . GLN A 1 155 ? -4.873  25.113  -18.882 1.00 96.61 155 A 1 
ATOM 1137 O O   . GLN A 1 155 ? -4.752  25.829  -17.896 1.00 95.85 155 A 1 
ATOM 1138 C CB  . GLN A 1 155 ? -7.313  25.070  -19.498 1.00 96.79 155 A 1 
ATOM 1139 C CG  . GLN A 1 155 ? -8.413  25.512  -20.470 1.00 96.06 155 A 1 
ATOM 1140 C CD  . GLN A 1 155 ? -9.796  25.081  -19.995 1.00 95.60 155 A 1 
ATOM 1141 O OE1 . GLN A 1 155 ? -10.077 23.916  -19.766 1.00 91.64 155 A 1 
ATOM 1142 N NE2 . GLN A 1 155 ? -10.725 25.993  -19.846 1.00 90.35 155 A 1 
ATOM 1143 N N   . VAL A 1 156 ? -4.109  24.038  -19.091 1.00 96.19 156 A 1 
ATOM 1144 C CA  . VAL A 1 156 ? -3.063  23.559  -18.170 1.00 95.72 156 A 1 
ATOM 1145 C C   . VAL A 1 156 ? -1.667  23.602  -18.810 1.00 94.37 156 A 1 
ATOM 1146 O O   . VAL A 1 156 ? -0.762  22.896  -18.383 1.00 90.26 156 A 1 
ATOM 1147 C CB  . VAL A 1 156 ? -3.420  22.181  -17.577 1.00 95.75 156 A 1 
ATOM 1148 C CG1 . VAL A 1 156 ? -4.696  22.268  -16.726 1.00 94.16 156 A 1 
ATOM 1149 C CG2 . VAL A 1 156 ? -3.635  21.112  -18.654 1.00 94.01 156 A 1 
ATOM 1150 N N   . GLY A 1 157 ? -1.483  24.411  -19.864 1.00 91.73 157 A 1 
ATOM 1151 C CA  . GLY A 1 157 ? -0.193  24.587  -20.546 1.00 89.50 157 A 1 
ATOM 1152 C C   . GLY A 1 157 ? 0.166   23.482  -21.549 1.00 88.71 157 A 1 
ATOM 1153 O O   . GLY A 1 157 ? 1.305   23.417  -22.001 1.00 81.09 157 A 1 
ATOM 1154 N N   . GLY A 1 158 ? -0.775  22.626  -21.929 1.00 84.22 158 A 1 
ATOM 1155 C CA  . GLY A 1 158 ? -0.534  21.447  -22.775 1.00 81.82 158 A 1 
ATOM 1156 C C   . GLY A 1 158 ? -0.357  21.709  -24.270 1.00 81.68 158 A 1 
ATOM 1157 O O   . GLY A 1 158 ? -0.162  20.760  -25.029 1.00 75.22 158 A 1 
ATOM 1158 N N   . GLY A 1 159 ? -0.446  22.947  -24.741 1.00 75.72 159 A 1 
ATOM 1159 C CA  . GLY A 1 159 ? -0.184  23.339  -26.133 1.00 73.18 159 A 1 
ATOM 1160 C C   . GLY A 1 159 ? -1.173  22.808  -27.187 1.00 77.42 159 A 1 
ATOM 1161 O O   . GLY A 1 159 ? -1.060  23.176  -28.356 1.00 70.63 159 A 1 
ATOM 1162 N N   . SER A 1 160 ? -2.144  21.970  -26.811 1.00 83.05 160 A 1 
ATOM 1163 C CA  . SER A 1 160 ? -3.203  21.466  -27.692 1.00 84.95 160 A 1 
ATOM 1164 C C   . SER A 1 160 ? -4.582  21.932  -27.216 1.00 86.40 160 A 1 
ATOM 1165 O O   . SER A 1 160 ? -4.802  22.168  -26.029 1.00 80.82 160 A 1 
ATOM 1166 C CB  . SER A 1 160 ? -3.110  19.936  -27.845 1.00 79.29 160 A 1 
ATOM 1167 O OG  . SER A 1 160 ? -3.956  19.253  -26.947 1.00 71.39 160 A 1 
ATOM 1168 N N   . ASN A 1 161 ? -5.532  22.059  -28.155 1.00 86.92 161 A 1 
ATOM 1169 C CA  . ASN A 1 161 ? -6.933  22.374  -27.847 1.00 88.01 161 A 1 
ATOM 1170 C C   . ASN A 1 161 ? -7.780  21.118  -27.581 1.00 89.54 161 A 1 
ATOM 1171 O O   . ASN A 1 161 ? -9.006  21.220  -27.499 1.00 83.33 161 A 1 
ATOM 1172 C CB  . ASN A 1 161 ? -7.517  23.237  -28.982 1.00 83.08 161 A 1 
ATOM 1173 C CG  . ASN A 1 161 ? -6.904  24.624  -29.063 1.00 77.18 161 A 1 
ATOM 1174 O OD1 . ASN A 1 161 ? -6.505  25.225  -28.082 1.00 68.56 161 A 1 
ATOM 1175 N ND2 . ASN A 1 161 ? -6.829  25.191  -30.243 1.00 67.32 161 A 1 
ATOM 1176 N N   . GLY A 1 162 ? -7.142  19.934  -27.491 1.00 89.16 162 A 1 
ATOM 1177 C CA  . GLY A 1 162 ? -7.825  18.670  -27.232 1.00 91.09 162 A 1 
ATOM 1178 C C   . GLY A 1 162 ? -8.569  18.704  -25.899 1.00 93.30 162 A 1 
ATOM 1179 O O   . GLY A 1 162 ? -8.055  19.227  -24.906 1.00 92.60 162 A 1 
ATOM 1180 N N   . ARG A 1 163 ? -9.795  18.175  -25.881 1.00 95.81 163 A 1 
ATOM 1181 C CA  . ARG A 1 163 ? -10.561 17.986  -24.642 1.00 96.64 163 A 1 
ATOM 1182 C C   . ARG A 1 163 ? -9.927  16.869  -23.828 1.00 97.27 163 A 1 
ATOM 1183 O O   . ARG A 1 163 ? -9.650  15.811  -24.374 1.00 96.36 163 A 1 
ATOM 1184 C CB  . ARG A 1 163 ? -12.027 17.645  -24.931 1.00 95.21 163 A 1 
ATOM 1185 C CG  . ARG A 1 163 ? -12.792 18.829  -25.536 1.00 79.80 163 A 1 
ATOM 1186 C CD  . ARG A 1 163 ? -14.278 18.496  -25.714 1.00 74.46 163 A 1 
ATOM 1187 N NE  . ARG A 1 163 ? -14.979 18.400  -24.414 1.00 63.92 163 A 1 
ATOM 1188 C CZ  . ARG A 1 163 ? -15.959 19.165  -23.972 1.00 53.97 163 A 1 
ATOM 1189 N NH1 . ARG A 1 163 ? -16.463 20.130  -24.695 1.00 49.27 163 A 1 
ATOM 1190 N NH2 . ARG A 1 163 ? -16.458 18.977  -22.781 1.00 46.05 163 A 1 
ATOM 1191 N N   . ILE A 1 164 ? -9.759  17.093  -22.544 1.00 97.68 164 A 1 
ATOM 1192 C CA  . ILE A 1 164 ? -9.169  16.101  -21.651 1.00 98.05 164 A 1 
ATOM 1193 C C   . ILE A 1 164 ? -10.192 14.991  -21.391 1.00 98.14 164 A 1 
ATOM 1194 O O   . ILE A 1 164 ? -11.298 15.250  -20.915 1.00 97.89 164 A 1 
ATOM 1195 C CB  . ILE A 1 164 ? -8.669  16.766  -20.354 1.00 98.07 164 A 1 
ATOM 1196 C CG1 . ILE A 1 164 ? -7.634  17.878  -20.668 1.00 97.71 164 A 1 
ATOM 1197 C CG2 . ILE A 1 164 ? -8.060  15.699  -19.432 1.00 97.66 164 A 1 
ATOM 1198 C CD1 . ILE A 1 164 ? -7.230  18.730  -19.460 1.00 97.33 164 A 1 
ATOM 1199 N N   . ALA A 1 165 ? -9.803  13.750  -21.685 1.00 98.36 165 A 1 
ATOM 1200 C CA  . ALA A 1 165 ? -10.565 12.561  -21.335 1.00 98.40 165 A 1 
ATOM 1201 C C   . ALA A 1 165 ? -10.095 12.048  -19.966 1.00 98.50 165 A 1 
ATOM 1202 O O   . ALA A 1 165 ? -9.044  11.419  -19.850 1.00 98.28 165 A 1 
ATOM 1203 C CB  . ALA A 1 165 ? -10.413 11.534  -22.466 1.00 98.23 165 A 1 
ATOM 1204 N N   . VAL A 1 166 ? -10.864 12.334  -18.919 1.00 98.52 166 A 1 
ATOM 1205 C CA  . VAL A 1 166 ? -10.527 11.917  -17.553 1.00 98.61 166 A 1 
ATOM 1206 C C   . VAL A 1 166 ? -10.837 10.435  -17.369 1.00 98.55 166 A 1 
ATOM 1207 O O   . VAL A 1 166 ? -11.984 10.007  -17.522 1.00 98.29 166 A 1 
ATOM 1208 C CB  . VAL A 1 166 ? -11.243 12.787  -16.503 1.00 98.50 166 A 1 
ATOM 1209 C CG1 . VAL A 1 166 ? -10.927 12.326  -15.074 1.00 97.60 166 A 1 
ATOM 1210 C CG2 . VAL A 1 166 ? -10.803 14.254  -16.624 1.00 97.53 166 A 1 
ATOM 1211 N N   . VAL A 1 167 ? -9.807  9.671   -17.012 1.00 98.62 167 A 1 
ATOM 1212 C CA  . VAL A 1 167 ? -9.893  8.252   -16.671 1.00 98.58 167 A 1 
ATOM 1213 C C   . VAL A 1 167 ? -9.659  8.088   -15.176 1.00 98.42 167 A 1 
ATOM 1214 O O   . VAL A 1 167 ? -8.671  8.591   -14.634 1.00 97.94 167 A 1 
ATOM 1215 C CB  . VAL A 1 167 ? -8.895  7.421   -17.497 1.00 98.39 167 A 1 
ATOM 1216 C CG1 . VAL A 1 167 ? -9.003  5.931   -17.164 1.00 97.24 167 A 1 
ATOM 1217 C CG2 . VAL A 1 167 ? -9.140  7.584   -19.004 1.00 97.33 167 A 1 
ATOM 1218 N N   . SER A 1 168 ? -10.550 7.373   -14.503 1.00 97.70 168 A 1 
ATOM 1219 C CA  . SER A 1 168 ? -10.485 7.090   -13.070 1.00 97.06 168 A 1 
ATOM 1220 C C   . SER A 1 168 ? -10.493 5.589   -12.797 1.00 96.19 168 A 1 
ATOM 1221 O O   . SER A 1 168 ? -10.884 4.777   -13.636 1.00 94.82 168 A 1 
ATOM 1222 C CB  . SER A 1 168 ? -11.638 7.796   -12.342 1.00 96.43 168 A 1 
ATOM 1223 O OG  . SER A 1 168 ? -11.441 7.728   -10.938 1.00 92.87 168 A 1 
ATOM 1224 N N   . ARG A 1 169 ? -10.045 5.214   -11.607 1.00 93.96 169 A 1 
ATOM 1225 C CA  . ARG A 1 169 ? -10.270 3.879   -11.058 1.00 92.17 169 A 1 
ATOM 1226 C C   . ARG A 1 169 ? -11.709 3.732   -10.574 1.00 91.36 169 A 1 
ATOM 1227 O O   . ARG A 1 169 ? -12.374 4.724   -10.277 1.00 89.65 169 A 1 
ATOM 1228 C CB  . ARG A 1 169 ? -9.256  3.607   -9.929  1.00 89.81 169 A 1 
ATOM 1229 C CG  . ARG A 1 169 ? -7.807  3.442   -10.426 1.00 83.80 169 A 1 
ATOM 1230 C CD  . ARG A 1 169 ? -7.610  2.193   -11.294 1.00 80.12 169 A 1 
ATOM 1231 N NE  . ARG A 1 169 ? -7.978  0.973   -10.555 1.00 76.61 169 A 1 
ATOM 1232 C CZ  . ARG A 1 169 ? -7.210  0.200   -9.827  1.00 72.10 169 A 1 
ATOM 1233 N NH1 . ARG A 1 169 ? -5.928  0.401   -9.724  1.00 64.38 169 A 1 
ATOM 1234 N NH2 . ARG A 1 169 ? -7.739  -0.792  -9.178  1.00 63.56 169 A 1 
ATOM 1235 N N   . GLU A 1 170 ? -12.152 2.490   -10.466 1.00 88.91 170 A 1 
ATOM 1236 C CA  . GLU A 1 170 ? -13.463 2.105   -9.952  1.00 87.45 170 A 1 
ATOM 1237 C C   . GLU A 1 170 ? -13.714 2.608   -8.513  1.00 86.11 170 A 1 
ATOM 1238 O O   . GLU A 1 170 ? -12.771 2.737   -7.717  1.00 84.90 170 A 1 
ATOM 1239 C CB  . GLU A 1 170 ? -13.638 0.577   -10.057 1.00 84.52 170 A 1 
ATOM 1240 C CG  . GLU A 1 170 ? -12.805 -0.322  -9.097  1.00 78.44 170 A 1 
ATOM 1241 C CD  . GLU A 1 170 ? -11.289 -0.435  -9.360  1.00 78.04 170 A 1 
ATOM 1242 O OE1 . GLU A 1 170 ? -10.577 -1.112  -8.584  1.00 71.09 170 A 1 
ATOM 1243 O OE2 . GLU A 1 170 ? -10.740 0.180   -10.307 1.00 72.97 170 A 1 
ATOM 1244 N N   . PRO A 1 171 ? -14.984 2.869   -8.138  1.00 86.63 171 A 1 
ATOM 1245 C CA  . PRO A 1 171 ? -15.356 3.085   -6.745  1.00 84.98 171 A 1 
ATOM 1246 C C   . PRO A 1 171 ? -14.885 1.932   -5.845  1.00 81.65 171 A 1 
ATOM 1247 O O   . PRO A 1 171 ? -14.992 0.765   -6.196  1.00 76.38 171 A 1 
ATOM 1248 C CB  . PRO A 1 171 ? -16.884 3.219   -6.737  1.00 84.89 171 A 1 
ATOM 1249 C CG  . PRO A 1 171 ? -17.204 3.689   -8.155  1.00 83.68 171 A 1 
ATOM 1250 C CD  . PRO A 1 171 ? -16.154 2.972   -8.998  1.00 85.99 171 A 1 
ATOM 1251 N N   . GLY A 1 172 ? -14.346 2.264   -4.671  1.00 76.09 172 A 1 
ATOM 1252 C CA  . GLY A 1 172 ? -13.780 1.283   -3.735  1.00 73.54 172 A 1 
ATOM 1253 C C   . GLY A 1 172 ? -12.306 0.932   -3.984  1.00 74.57 172 A 1 
ATOM 1254 O O   . GLY A 1 172 ? -11.673 0.334   -3.111  1.00 71.82 172 A 1 
ATOM 1255 N N   . SER A 1 173 ? -11.702 1.360   -5.103  1.00 77.52 173 A 1 
ATOM 1256 C CA  . SER A 1 173 ? -10.256 1.246   -5.316  1.00 79.92 173 A 1 
ATOM 1257 C C   . SER A 1 173 ? -9.481  2.033   -4.261  1.00 79.64 173 A 1 
ATOM 1258 O O   . SER A 1 173 ? -9.636  3.250   -4.122  1.00 78.96 173 A 1 
ATOM 1259 C CB  . SER A 1 173 ? -9.887  1.759   -6.707  1.00 80.68 173 A 1 
ATOM 1260 O OG  . SER A 1 173 ? -8.483  1.752   -6.907  1.00 78.94 173 A 1 
ATOM 1261 N N   . GLY A 1 174 ? -8.563  1.358   -3.560  1.00 76.97 174 A 1 
ATOM 1262 C CA  . GLY A 1 174 ? -7.680  2.028   -2.604  1.00 77.61 174 A 1 
ATOM 1263 C C   . GLY A 1 174 ? -6.785  3.089   -3.247  1.00 80.60 174 A 1 
ATOM 1264 O O   . GLY A 1 174 ? -6.515  4.126   -2.642  1.00 80.33 174 A 1 
ATOM 1265 N N   . THR A 1 175 ? -6.356  2.879   -4.502  1.00 83.26 175 A 1 
ATOM 1266 C CA  . THR A 1 175 ? -5.579  3.872   -5.263  1.00 86.14 175 A 1 
ATOM 1267 C C   . THR A 1 175 ? -6.424  5.103   -5.578  1.00 87.96 175 A 1 
ATOM 1268 O O   . THR A 1 175 ? -5.922  6.212   -5.442  1.00 88.29 175 A 1 
ATOM 1269 C CB  . THR A 1 175 ? -5.020  3.271   -6.559  1.00 86.02 175 A 1 
ATOM 1270 O OG1 . THR A 1 175 ? -4.270  2.115   -6.261  1.00 83.74 175 A 1 
ATOM 1271 C CG2 . THR A 1 175 ? -4.083  4.214   -7.312  1.00 83.77 175 A 1 
ATOM 1272 N N   . ARG A 1 176 ? -7.704  4.923   -5.927  1.00 86.12 176 A 1 
ATOM 1273 C CA  . ARG A 1 176 ? -8.647  6.034   -6.121  1.00 88.32 176 A 1 
ATOM 1274 C C   . ARG A 1 176 ? -8.819  6.843   -4.842  1.00 87.83 176 A 1 
ATOM 1275 O O   . ARG A 1 176 ? -8.576  8.041   -4.872  1.00 87.75 176 A 1 
ATOM 1276 C CB  . ARG A 1 176 ? -9.993  5.517   -6.638  1.00 89.93 176 A 1 
ATOM 1277 C CG  . ARG A 1 176 ? -11.033 6.645   -6.747  1.00 91.61 176 A 1 
ATOM 1278 C CD  . ARG A 1 176 ? -12.308 6.117   -7.384  1.00 90.30 176 A 1 
ATOM 1279 N NE  . ARG A 1 176 ? -13.370 7.138   -7.442  1.00 89.46 176 A 1 
ATOM 1280 C CZ  . ARG A 1 176 ? -14.434 7.064   -8.223  1.00 89.77 176 A 1 
ATOM 1281 N NH1 . ARG A 1 176 ? -14.646 6.045   -9.002  1.00 86.42 176 A 1 
ATOM 1282 N NH2 . ARG A 1 176 ? -15.317 8.018   -8.254  1.00 86.90 176 A 1 
ATOM 1283 N N   . GLY A 1 177 ? -9.170  6.195   -3.737  1.00 84.62 177 A 1 
ATOM 1284 C CA  . GLY A 1 177 ? -9.405  6.888   -2.466  1.00 83.03 177 A 1 
ATOM 1285 C C   . GLY A 1 177 ? -8.200  7.717   -2.015  1.00 84.76 177 A 1 
ATOM 1286 O O   . GLY A 1 177 ? -8.347  8.881   -1.663  1.00 84.24 177 A 1 
ATOM 1287 N N   . ALA A 1 178 ? -6.989  7.151   -2.118  1.00 86.40 178 A 1 
ATOM 1288 C CA  . ALA A 1 178 ? -5.768  7.881   -1.783  1.00 87.83 178 A 1 
ATOM 1289 C C   . ALA A 1 178 ? -5.481  9.037   -2.757  1.00 90.05 178 A 1 
ATOM 1290 O O   . ALA A 1 178 ? -5.096  10.121  -2.328  1.00 90.52 178 A 1 
ATOM 1291 C CB  . ALA A 1 178 ? -4.609  6.885   -1.758  1.00 86.83 178 A 1 
ATOM 1292 N N   . PHE A 1 179 ? -5.685  8.832   -4.060  1.00 91.85 179 A 1 
ATOM 1293 C CA  . PHE A 1 179 ? -5.478  9.880   -5.057  1.00 93.84 179 A 1 
ATOM 1294 C C   . PHE A 1 179 ? -6.445  11.052  -4.856  1.00 93.83 179 A 1 
ATOM 1295 O O   . PHE A 1 179 ? -6.013  12.203  -4.826  1.00 93.79 179 A 1 
ATOM 1296 C CB  . PHE A 1 179 ? -5.614  9.272   -6.455  1.00 95.28 179 A 1 
ATOM 1297 C CG  . PHE A 1 179 ? -5.301  10.244  -7.575  1.00 96.09 179 A 1 
ATOM 1298 C CD1 . PHE A 1 179 ? -6.321  10.721  -8.416  1.00 95.77 179 A 1 
ATOM 1299 C CD2 . PHE A 1 179 ? -3.973  10.655  -7.786  1.00 96.10 179 A 1 
ATOM 1300 C CE1 . PHE A 1 179 ? -6.009  11.591  -9.475  1.00 96.48 179 A 1 
ATOM 1301 C CE2 . PHE A 1 179 ? -3.664  11.527  -8.843  1.00 96.49 179 A 1 
ATOM 1302 C CZ  . PHE A 1 179 ? -4.678  11.990  -9.694  1.00 97.25 179 A 1 
ATOM 1303 N N   . GLU A 1 180 ? -7.732  10.756  -4.650  1.00 92.81 180 A 1 
ATOM 1304 C CA  . GLU A 1 180 ? -8.760  11.757  -4.353  1.00 93.00 180 A 1 
ATOM 1305 C C   . GLU A 1 180 ? -8.440  12.536  -3.070  1.00 92.97 180 A 1 
ATOM 1306 O O   . GLU A 1 180 ? -8.565  13.761  -3.051  1.00 92.48 180 A 1 
ATOM 1307 C CB  . GLU A 1 180 ? -10.133 11.077  -4.221  1.00 92.89 180 A 1 
ATOM 1308 C CG  . GLU A 1 180 ? -10.700 10.584  -5.559  1.00 91.36 180 A 1 
ATOM 1309 C CD  . GLU A 1 180 ? -12.105 9.961   -5.451  1.00 90.82 180 A 1 
ATOM 1310 O OE1 . GLU A 1 180 ? -12.637 9.551   -6.510  1.00 85.55 180 A 1 
ATOM 1311 O OE2 . GLU A 1 180 ? -12.666 9.893   -4.338  1.00 86.96 180 A 1 
ATOM 1312 N N   . GLU A 1 181 ? -7.969  11.864  -2.019  1.00 90.56 181 A 1 
ATOM 1313 C CA  . GLU A 1 181 ? -7.584  12.498  -0.753  1.00 89.71 181 A 1 
ATOM 1314 C C   . GLU A 1 181 ? -6.368  13.423  -0.919  1.00 91.62 181 A 1 
ATOM 1315 O O   . GLU A 1 181 ? -6.409  14.587  -0.508  1.00 91.42 181 A 1 
ATOM 1316 C CB  . GLU A 1 181 ? -7.332  11.409  0.307   1.00 86.79 181 A 1 
ATOM 1317 C CG  . GLU A 1 181 ? -7.056  12.001  1.697   1.00 77.64 181 A 1 
ATOM 1318 C CD  . GLU A 1 181 ? -6.864  10.942  2.798   1.00 73.65 181 A 1 
ATOM 1319 O OE1 . GLU A 1 181 ? -6.579  11.365  3.946   1.00 65.72 181 A 1 
ATOM 1320 O OE2 . GLU A 1 181 ? -7.009  9.729   2.520   1.00 64.43 181 A 1 
ATOM 1321 N N   . ILE A 1 182 ? -5.304  12.939  -1.562  1.00 92.79 182 A 1 
ATOM 1322 C CA  . ILE A 1 182 ? -4.058  13.697  -1.750  1.00 94.28 182 A 1 
ATOM 1323 C C   . ILE A 1 182 ? -4.283  14.913  -2.657  1.00 95.55 182 A 1 
ATOM 1324 O O   . ILE A 1 182 ? -3.811  16.014  -2.364  1.00 95.67 182 A 1 
ATOM 1325 C CB  . ILE A 1 182 ? -2.958  12.762  -2.309  1.00 94.43 182 A 1 
ATOM 1326 C CG1 . ILE A 1 182 ? -2.554  11.697  -1.263  1.00 93.57 182 A 1 
ATOM 1327 C CG2 . ILE A 1 182 ? -1.711  13.556  -2.734  1.00 93.69 182 A 1 
ATOM 1328 C CD1 . ILE A 1 182 ? -1.810  10.500  -1.871  1.00 91.08 182 A 1 
ATOM 1329 N N   . VAL A 1 183 ? -5.021  14.730  -3.755  1.00 96.21 183 A 1 
ATOM 1330 C CA  . VAL A 1 183 ? -5.304  15.803  -4.718  1.00 97.52 183 A 1 
ATOM 1331 C C   . VAL A 1 183 ? -6.455  16.708  -4.242  1.00 97.75 183 A 1 
ATOM 1332 O O   . VAL A 1 183 ? -6.578  17.837  -4.709  1.00 97.71 183 A 1 
ATOM 1333 C CB  . VAL A 1 183 ? -5.526  15.205  -6.124  1.00 97.88 183 A 1 
ATOM 1334 C CG1 . VAL A 1 183 ? -5.813  16.272  -7.183  1.00 97.15 183 A 1 
ATOM 1335 C CG2 . VAL A 1 183 ? -4.274  14.446  -6.598  1.00 97.00 183 A 1 
ATOM 1336 N N   . LYS A 1 184 ? -7.240  16.272  -3.245  1.00 95.14 184 A 1 
ATOM 1337 C CA  . LYS A 1 184 ? -8.351  17.009  -2.608  1.00 95.68 184 A 1 
ATOM 1338 C C   . LYS A 1 184 ? -9.540  17.253  -3.549  1.00 96.52 184 A 1 
ATOM 1339 O O   . LYS A 1 184 ? -9.995  18.391  -3.704  1.00 96.01 184 A 1 
ATOM 1340 C CB  . LYS A 1 184 ? -7.864  18.305  -1.942  1.00 95.23 184 A 1 
ATOM 1341 C CG  . LYS A 1 184 ? -6.696  18.110  -0.975  1.00 92.73 184 A 1 
ATOM 1342 C CD  . LYS A 1 184 ? -6.296  19.465  -0.383  1.00 86.12 184 A 1 
ATOM 1343 C CE  . LYS A 1 184 ? -5.125  19.268  0.572   1.00 81.46 184 A 1 
ATOM 1344 N NZ  . LYS A 1 184 ? -4.694  20.552  1.165   1.00 71.25 184 A 1 
ATOM 1345 N N   . PHE A 1 185 ? -10.048 16.192  -4.162  1.00 95.98 185 A 1 
ATOM 1346 C CA  . PHE A 1 185 ? -11.261 16.231  -4.982  1.00 96.29 185 A 1 
ATOM 1347 C C   . PHE A 1 185 ? -12.277 15.129  -4.639  1.00 95.95 185 A 1 
ATOM 1348 O O   . PHE A 1 185 ? -13.116 14.780  -5.466  1.00 93.87 185 A 1 
ATOM 1349 C CB  . PHE A 1 185 ? -10.898 16.280  -6.475  1.00 96.38 185 A 1 
ATOM 1350 C CG  . PHE A 1 185 ? -10.374 14.988  -7.059  1.00 97.02 185 A 1 
ATOM 1351 C CD1 . PHE A 1 185 ? -9.000  14.723  -7.055  1.00 95.54 185 A 1 
ATOM 1352 C CD2 . PHE A 1 185 ? -11.263 14.060  -7.627  1.00 95.82 185 A 1 
ATOM 1353 C CE1 . PHE A 1 185 ? -8.516  13.525  -7.604  1.00 95.01 185 A 1 
ATOM 1354 C CE2 . PHE A 1 185 ? -10.776 12.860  -8.173  1.00 94.87 185 A 1 
ATOM 1355 C CZ  . PHE A 1 185 ? -9.402  12.588  -8.158  1.00 95.27 185 A 1 
ATOM 1356 N N   . GLN A 1 186 ? -12.244 14.607  -3.416  1.00 93.79 186 A 1 
ATOM 1357 C CA  . GLN A 1 186 ? -13.231 13.629  -2.954  1.00 92.49 186 A 1 
ATOM 1358 C C   . GLN A 1 186 ? -14.658 14.104  -3.262  1.00 93.17 186 A 1 
ATOM 1359 O O   . GLN A 1 186 ? -14.990 15.270  -3.042  1.00 92.24 186 A 1 
ATOM 1360 C CB  . GLN A 1 186 ? -13.107 13.366  -1.440  1.00 89.50 186 A 1 
ATOM 1361 C CG  . GLN A 1 186 ? -11.735 12.865  -0.971  1.00 80.66 186 A 1 
ATOM 1362 C CD  . GLN A 1 186 ? -10.844 13.989  -0.446  1.00 76.05 186 A 1 
ATOM 1363 O OE1 . GLN A 1 186 ? -10.738 15.084  -0.977  1.00 68.76 186 A 1 
ATOM 1364 N NE2 . GLN A 1 186 ? -10.170 13.769  0.657   1.00 64.49 186 A 1 
ATOM 1365 N N   . ASP A 1 187 ? -15.477 13.195  -3.790  1.00 92.60 187 A 1 
ATOM 1366 C CA  . ASP A 1 187 ? -16.871 13.441  -4.191  1.00 94.06 187 A 1 
ATOM 1367 C C   . ASP A 1 187 ? -17.068 14.542  -5.256  1.00 95.90 187 A 1 
ATOM 1368 O O   . ASP A 1 187 ? -18.187 15.009  -5.490  1.00 94.78 187 A 1 
ATOM 1369 C CB  . ASP A 1 187 ? -17.754 13.643  -2.946  1.00 91.83 187 A 1 
ATOM 1370 C CG  . ASP A 1 187 ? -17.581 12.523  -1.921  1.00 86.33 187 A 1 
ATOM 1371 O OD1 . ASP A 1 187 ? -17.585 11.350  -2.353  1.00 81.29 187 A 1 
ATOM 1372 O OD2 . ASP A 1 187 ? -17.443 12.850  -0.724  1.00 80.37 187 A 1 
ATOM 1373 N N   . LYS A 1 188 ? -15.996 14.964  -5.932  1.00 95.28 188 A 1 
ATOM 1374 C CA  . LYS A 1 188 ? -15.999 16.030  -6.950  1.00 96.68 188 A 1 
ATOM 1375 C C   . LYS A 1 188 ? -15.480 15.567  -8.310  1.00 97.38 188 A 1 
ATOM 1376 O O   . LYS A 1 188 ? -15.141 16.411  -9.139  1.00 96.77 188 A 1 
ATOM 1377 C CB  . LYS A 1 188 ? -15.213 17.249  -6.449  1.00 96.62 188 A 1 
ATOM 1378 C CG  . LYS A 1 188 ? -15.802 17.849  -5.171  1.00 94.24 188 A 1 
ATOM 1379 C CD  . LYS A 1 188 ? -14.915 19.000  -4.697  1.00 88.66 188 A 1 
ATOM 1380 C CE  . LYS A 1 188 ? -15.429 19.494  -3.348  1.00 82.11 188 A 1 
ATOM 1381 N NZ  . LYS A 1 188 ? -14.488 20.470  -2.759  1.00 71.81 188 A 1 
ATOM 1382 N N   . LEU A 1 189 ? -15.411 14.264  -8.558  1.00 97.23 189 A 1 
ATOM 1383 C CA  . LEU A 1 189 ? -14.985 13.729  -9.848  1.00 97.45 189 A 1 
ATOM 1384 C C   . LEU A 1 189 ? -15.875 14.282  -10.972 1.00 97.49 189 A 1 
ATOM 1385 O O   . LEU A 1 189 ? -17.108 14.261  -10.887 1.00 97.05 189 A 1 
ATOM 1386 C CB  . LEU A 1 189 ? -14.990 12.188  -9.797  1.00 97.44 189 A 1 
ATOM 1387 C CG  . LEU A 1 189 ? -14.514 11.512  -11.096 1.00 97.11 189 A 1 
ATOM 1388 C CD1 . LEU A 1 189 ? -13.047 11.811  -11.406 1.00 95.74 189 A 1 
ATOM 1389 C CD2 . LEU A 1 189 ? -14.671 9.998   -10.982 1.00 95.90 189 A 1 
ATOM 1390 N N   . VAL A 1 190 ? -15.234 14.784  -12.036 1.00 98.17 190 A 1 
ATOM 1391 C CA  . VAL A 1 190 ? -15.914 15.376  -13.188 1.00 98.27 190 A 1 
ATOM 1392 C C   . VAL A 1 190 ? -16.933 14.409  -13.790 1.00 98.22 190 A 1 
ATOM 1393 O O   . VAL A 1 190 ? -16.659 13.227  -14.011 1.00 97.91 190 A 1 
ATOM 1394 C CB  . VAL A 1 190 ? -14.897 15.878  -14.229 1.00 98.09 190 A 1 
ATOM 1395 C CG1 . VAL A 1 190 ? -14.020 14.771  -14.824 1.00 97.51 190 A 1 
ATOM 1396 C CG2 . VAL A 1 190 ? -15.585 16.624  -15.379 1.00 96.85 190 A 1 
ATOM 1397 N N   . ARG A 1 191 ? -18.118 14.920  -14.102 1.00 97.46 191 A 1 
ATOM 1398 C CA  . ARG A 1 191 ? -19.146 14.137  -14.793 1.00 97.30 191 A 1 
ATOM 1399 C C   . ARG A 1 191 ? -18.652 13.724  -16.179 1.00 97.00 191 A 1 
ATOM 1400 O O   . ARG A 1 191 ? -18.206 14.568  -16.953 1.00 94.95 191 A 1 
ATOM 1401 C CB  . ARG A 1 191 ? -20.455 14.927  -14.909 1.00 96.70 191 A 1 
ATOM 1402 C CG  . ARG A 1 191 ? -21.128 15.142  -13.548 1.00 87.42 191 A 1 
ATOM 1403 C CD  . ARG A 1 191 ? -22.461 15.869  -13.753 1.00 81.74 191 A 1 
ATOM 1404 N NE  . ARG A 1 191 ? -23.156 16.092  -12.475 1.00 71.91 191 A 1 
ATOM 1405 C CZ  . ARG A 1 191 ? -24.297 16.737  -12.308 1.00 62.71 191 A 1 
ATOM 1406 N NH1 . ARG A 1 191 ? -24.942 17.273  -13.310 1.00 56.62 191 A 1 
ATOM 1407 N NH2 . ARG A 1 191 ? -24.816 16.862  -11.116 1.00 55.39 191 A 1 
ATOM 1408 N N   . GLY A 1 192 ? -18.797 12.454  -16.499 1.00 96.82 192 A 1 
ATOM 1409 C CA  . GLY A 1 192 ? -18.323 11.880  -17.758 1.00 96.69 192 A 1 
ATOM 1410 C C   . GLY A 1 192 ? -16.890 11.340  -17.708 1.00 97.27 192 A 1 
ATOM 1411 O O   . GLY A 1 192 ? -16.405 10.896  -18.746 1.00 95.93 192 A 1 
ATOM 1412 N N   . ALA A 1 193 ? -16.222 11.348  -16.544 1.00 97.94 193 A 1 
ATOM 1413 C CA  . ALA A 1 193 ? -15.022 10.543  -16.339 1.00 98.11 193 A 1 
ATOM 1414 C C   . ALA A 1 193 ? -15.328 9.063   -16.623 1.00 97.98 193 A 1 
ATOM 1415 O O   . ALA A 1 193 ? -16.401 8.566   -16.275 1.00 97.28 193 A 1 
ATOM 1416 C CB  . ALA A 1 193 ? -14.501 10.730  -14.908 1.00 98.01 193 A 1 
ATOM 1417 N N   . ILE A 1 194 ? -14.387 8.373   -17.270 1.00 97.92 194 A 1 
ATOM 1418 C CA  . ILE A 1 194 ? -14.514 6.951   -17.584 1.00 97.32 194 A 1 
ATOM 1419 C C   . ILE A 1 194 ? -13.882 6.164   -16.439 1.00 97.51 194 A 1 
ATOM 1420 O O   . ILE A 1 194 ? -12.694 6.325   -16.157 1.00 96.77 194 A 1 
ATOM 1421 C CB  . ILE A 1 194 ? -13.891 6.611   -18.955 1.00 95.92 194 A 1 
ATOM 1422 C CG1 . ILE A 1 194 ? -14.374 7.569   -20.070 1.00 89.72 194 A 1 
ATOM 1423 C CG2 . ILE A 1 194 ? -14.275 5.162   -19.307 1.00 87.71 194 A 1 
ATOM 1424 C CD1 . ILE A 1 194 ? -13.693 7.340   -21.431 1.00 78.12 194 A 1 
ATOM 1425 N N   . GLU A 1 195 ? -14.664 5.326   -15.780 1.00 95.72 195 A 1 
ATOM 1426 C CA  . GLU A 1 195 ? -14.200 4.516   -14.655 1.00 95.72 195 A 1 
ATOM 1427 C C   . GLU A 1 195 ? -13.864 3.092   -15.116 1.00 95.05 195 A 1 
ATOM 1428 O O   . GLU A 1 195 ? -14.630 2.484   -15.867 1.00 93.26 195 A 1 
ATOM 1429 C CB  . GLU A 1 195 ? -15.228 4.537   -13.514 1.00 94.88 195 A 1 
ATOM 1430 C CG  . GLU A 1 195 ? -15.519 5.963   -13.011 1.00 92.15 195 A 1 
ATOM 1431 C CD  . GLU A 1 195 ? -16.394 6.005   -11.750 1.00 91.31 195 A 1 
ATOM 1432 O OE1 . GLU A 1 195 ? -16.340 7.031   -11.032 1.00 82.90 195 A 1 
ATOM 1433 O OE2 . GLU A 1 195 ? -17.086 5.013   -11.434 1.00 84.99 195 A 1 
ATOM 1434 N N   . PHE A 1 196 ? -12.711 2.578   -14.696 1.00 93.73 196 A 1 
ATOM 1435 C CA  . PHE A 1 196 ? -12.237 1.245   -15.064 1.00 93.11 196 A 1 
ATOM 1436 C C   . PHE A 1 196 ? -11.859 0.407   -13.849 1.00 91.14 196 A 1 
ATOM 1437 O O   . PHE A 1 196 ? -11.127 0.858   -12.959 1.00 87.85 196 A 1 
ATOM 1438 C CB  . PHE A 1 196 ? -11.034 1.350   -16.002 1.00 93.13 196 A 1 
ATOM 1439 C CG  . PHE A 1 196 ? -11.363 1.790   -17.407 1.00 93.17 196 A 1 
ATOM 1440 C CD1 . PHE A 1 196 ? -11.961 0.890   -18.307 1.00 89.73 196 A 1 
ATOM 1441 C CD2 . PHE A 1 196 ? -11.051 3.094   -17.828 1.00 91.04 196 A 1 
ATOM 1442 C CE1 . PHE A 1 196 ? -12.239 1.291   -19.626 1.00 89.56 196 A 1 
ATOM 1443 C CE2 . PHE A 1 196 ? -11.331 3.494   -19.145 1.00 89.20 196 A 1 
ATOM 1444 C CZ  . PHE A 1 196 ? -11.922 2.592   -20.045 1.00 90.40 196 A 1 
ATOM 1445 N N   . ASP A 1 197 ? -12.255 -0.865  -13.906 1.00 89.43 197 A 1 
ATOM 1446 C CA  . ASP A 1 197 ? -11.829 -1.879  -12.957 1.00 86.89 197 A 1 
ATOM 1447 C C   . ASP A 1 197 ? -10.394 -2.315  -13.273 1.00 82.23 197 A 1 
ATOM 1448 O O   . ASP A 1 197 ? -10.096 -2.939  -14.299 1.00 74.90 197 A 1 
ATOM 1449 C CB  . ASP A 1 197 ? -12.797 -3.071  -12.968 1.00 83.96 197 A 1 
ATOM 1450 C CG  . ASP A 1 197 ? -14.214 -2.737  -12.490 1.00 73.73 197 A 1 
ATOM 1451 O OD1 . ASP A 1 197 ? -14.417 -1.628  -11.956 1.00 67.13 197 A 1 
ATOM 1452 O OD2 . ASP A 1 197 ? -15.092 -3.604  -12.682 1.00 66.45 197 A 1 
ATOM 1453 N N   . GLY A 1 198 ? -9.483  -1.974  -12.376 1.00 83.92 198 A 1 
ATOM 1454 C CA  . GLY A 1 198 ? -8.099  -2.421  -12.429 1.00 83.89 198 A 1 
ATOM 1455 C C   . GLY A 1 198 ? -7.156  -1.556  -13.277 1.00 86.10 198 A 1 
ATOM 1456 O O   . GLY A 1 198 ? -7.505  -0.853  -14.219 1.00 84.53 198 A 1 
ATOM 1457 N N   . THR A 1 199 ? -5.869  -1.648  -12.923 1.00 86.46 199 A 1 
ATOM 1458 C CA  . THR A 1 199 ? -4.774  -0.867  -13.519 1.00 88.67 199 A 1 
ATOM 1459 C C   . THR A 1 199 ? -4.568  -1.159  -15.008 1.00 91.23 199 A 1 
ATOM 1460 O O   . THR A 1 199 ? -4.258  -0.254  -15.777 1.00 90.79 199 A 1 
ATOM 1461 C CB  . THR A 1 199 ? -3.487  -1.170  -12.745 1.00 85.08 199 A 1 
ATOM 1462 O OG1 . THR A 1 199 ? -3.643  -0.770  -11.403 1.00 79.76 199 A 1 
ATOM 1463 C CG2 . THR A 1 199 ? -2.266  -0.449  -13.280 1.00 77.47 199 A 1 
ATOM 1464 N N   . GLY A 1 200 ? -4.755  -2.406  -15.433 1.00 89.77 200 A 1 
ATOM 1465 C CA  . GLY A 1 200 ? -4.580  -2.808  -16.834 1.00 91.60 200 A 1 
ATOM 1466 C C   . GLY A 1 200 ? -5.547  -2.094  -17.778 1.00 93.61 200 A 1 
ATOM 1467 O O   . GLY A 1 200 ? -5.127  -1.603  -18.824 1.00 93.47 200 A 1 
ATOM 1468 N N   . ALA A 1 201 ? -6.814  -1.956  -17.387 1.00 93.86 201 A 1 
ATOM 1469 C CA  . ALA A 1 201 ? -7.827  -1.261  -18.177 1.00 95.19 201 A 1 
ATOM 1470 C C   . ALA A 1 201 ? -7.553  0.252   -18.270 1.00 96.10 201 A 1 
ATOM 1471 O O   . ALA A 1 201 ? -7.638  0.820   -19.359 1.00 96.08 201 A 1 
ATOM 1472 C CB  . ALA A 1 201 ? -9.196  -1.572  -17.570 1.00 94.88 201 A 1 
ATOM 1473 N N   . VAL A 1 202 ? -7.114  0.882   -17.173 1.00 94.87 202 A 1 
ATOM 1474 C CA  . VAL A 1 202 ? -6.684  2.295   -17.174 1.00 95.90 202 A 1 
ATOM 1475 C C   . VAL A 1 202 ? -5.526  2.513   -18.151 1.00 96.73 202 A 1 
ATOM 1476 O O   . VAL A 1 202 ? -5.590  3.407   -18.993 1.00 97.07 202 A 1 
ATOM 1477 C CB  . VAL A 1 202 ? -6.294  2.757   -15.754 1.00 95.91 202 A 1 
ATOM 1478 C CG1 . VAL A 1 202 ? -5.710  4.176   -15.740 1.00 94.76 202 A 1 
ATOM 1479 C CG2 . VAL A 1 202 ? -7.507  2.746   -14.821 1.00 94.59 202 A 1 
ATOM 1480 N N   . LYS A 1 203 ? -4.477  1.674   -18.099 1.00 96.63 203 A 1 
ATOM 1481 C CA  . LYS A 1 203 ? -3.347  1.767   -19.038 1.00 96.67 203 A 1 
ATOM 1482 C C   . LYS A 1 203 ? -3.782  1.562   -20.489 1.00 97.13 203 A 1 
ATOM 1483 O O   . LYS A 1 203 ? -3.324  2.292   -21.364 1.00 97.38 203 A 1 
ATOM 1484 C CB  . LYS A 1 203 ? -2.249  0.758   -18.682 1.00 95.06 203 A 1 
ATOM 1485 C CG  . LYS A 1 203 ? -1.499  1.158   -17.400 1.00 92.43 203 A 1 
ATOM 1486 C CD  . LYS A 1 203 ? -0.229  0.330   -17.182 1.00 91.17 203 A 1 
ATOM 1487 C CE  . LYS A 1 203 ? -0.498  -1.171  -17.049 1.00 85.56 203 A 1 
ATOM 1488 N NZ  . LYS A 1 203 ? 0.747   -1.886  -16.682 1.00 82.64 203 A 1 
ATOM 1489 N N   . ALA A 1 204 ? -4.658  0.595   -20.748 1.00 97.60 204 A 1 
ATOM 1490 C CA  . ALA A 1 204 ? -5.160  0.320   -22.090 1.00 97.71 204 A 1 
ATOM 1491 C C   . ALA A 1 204 ? -5.926  1.519   -22.674 1.00 97.85 204 A 1 
ATOM 1492 O O   . ALA A 1 204 ? -5.725  1.855   -23.839 1.00 97.64 204 A 1 
ATOM 1493 C CB  . ALA A 1 204 ? -6.028  -0.942  -22.050 1.00 97.67 204 A 1 
ATOM 1494 N N   . GLU A 1 205 ? -6.751  2.202   -21.884 1.00 97.68 205 A 1 
ATOM 1495 C CA  . GLU A 1 205 ? -7.436  3.423   -22.321 1.00 97.67 205 A 1 
ATOM 1496 C C   . GLU A 1 205 ? -6.442  4.560   -22.582 1.00 97.74 205 A 1 
ATOM 1497 O O   . GLU A 1 205 ? -6.426  5.130   -23.671 1.00 97.31 205 A 1 
ATOM 1498 C CB  . GLU A 1 205 ? -8.498  3.834   -21.288 1.00 97.53 205 A 1 
ATOM 1499 C CG  . GLU A 1 205 ? -9.260  5.124   -21.680 1.00 95.29 205 A 1 
ATOM 1500 C CD  . GLU A 1 205 ? -9.973  5.046   -23.034 1.00 95.05 205 A 1 
ATOM 1501 O OE1 . GLU A 1 205 ? -10.201 6.107   -23.652 1.00 88.70 205 A 1 
ATOM 1502 O OE2 . GLU A 1 205 ? -10.272 3.921   -23.497 1.00 90.20 205 A 1 
ATOM 1503 N N   . VAL A 1 206 ? -5.557  4.847   -21.624 1.00 98.39 206 A 1 
ATOM 1504 C CA  . VAL A 1 206 ? -4.576  5.936   -21.756 1.00 98.44 206 A 1 
ATOM 1505 C C   . VAL A 1 206 ? -3.621  5.694   -22.932 1.00 98.33 206 A 1 
ATOM 1506 O O   . VAL A 1 206 ? -3.290  6.627   -23.658 1.00 98.03 206 A 1 
ATOM 1507 C CB  . VAL A 1 206 ? -3.821  6.131   -20.428 1.00 98.41 206 A 1 
ATOM 1508 C CG1 . VAL A 1 206 ? -2.676  7.136   -20.552 1.00 97.89 206 A 1 
ATOM 1509 C CG2 . VAL A 1 206 ? -4.770  6.655   -19.342 1.00 97.74 206 A 1 
ATOM 1510 N N   . SER A 1 207 ? -3.202  4.454   -23.183 1.00 98.54 207 A 1 
ATOM 1511 C CA  . SER A 1 207 ? -2.272  4.138   -24.276 1.00 98.45 207 A 1 
ATOM 1512 C C   . SER A 1 207 ? -2.863  4.346   -25.673 1.00 98.32 207 A 1 
ATOM 1513 O O   . SER A 1 207 ? -2.119  4.642   -26.605 1.00 97.77 207 A 1 
ATOM 1514 C CB  . SER A 1 207 ? -1.737  2.712   -24.140 1.00 98.15 207 A 1 
ATOM 1515 O OG  . SER A 1 207 ? -2.759  1.753   -24.323 1.00 88.83 207 A 1 
ATOM 1516 N N   . ARG A 1 208 ? -4.182  4.221   -25.843 1.00 98.25 208 A 1 
ATOM 1517 C CA  . ARG A 1 208 ? -4.863  4.388   -27.139 1.00 98.05 208 A 1 
ATOM 1518 C C   . ARG A 1 208 ? -5.462  5.779   -27.357 1.00 98.06 208 A 1 
ATOM 1519 O O   . ARG A 1 208 ? -5.782  6.115   -28.493 1.00 97.29 208 A 1 
ATOM 1520 C CB  . ARG A 1 208 ? -5.904  3.275   -27.313 1.00 97.17 208 A 1 
ATOM 1521 C CG  . ARG A 1 208 ? -7.118  3.424   -26.381 1.00 89.96 208 A 1 
ATOM 1522 C CD  . ARG A 1 208 ? -8.055  2.229   -26.516 1.00 89.15 208 A 1 
ATOM 1523 N NE  . ARG A 1 208 ? -9.131  2.267   -25.512 1.00 77.63 208 A 1 
ATOM 1524 C CZ  . ARG A 1 208 ? -9.937  1.282   -25.185 1.00 70.41 208 A 1 
ATOM 1525 N NH1 . ARG A 1 208 ? -9.892  0.125   -25.776 1.00 61.95 208 A 1 
ATOM 1526 N NH2 . ARG A 1 208 ? -10.815 1.443   -24.244 1.00 59.75 208 A 1 
ATOM 1527 N N   . ASN A 1 209 ? -5.598  6.580   -26.302 1.00 97.99 209 A 1 
ATOM 1528 C CA  . ASN A 1 209 ? -6.250  7.883   -26.355 1.00 97.95 209 A 1 
ATOM 1529 C C   . ASN A 1 209 ? -5.258  9.001   -26.003 1.00 97.97 209 A 1 
ATOM 1530 O O   . ASN A 1 209 ? -4.846  9.144   -24.856 1.00 97.65 209 A 1 
ATOM 1531 C CB  . ASN A 1 209 ? -7.478  7.832   -25.434 1.00 97.73 209 A 1 
ATOM 1532 C CG  . ASN A 1 209 ? -8.301  9.100   -25.460 1.00 97.43 209 A 1 
ATOM 1533 O OD1 . ASN A 1 209 ? -7.918  10.126  -26.008 1.00 96.23 209 A 1 
ATOM 1534 N ND2 . ASN A 1 209 ? -9.466  9.055   -24.861 1.00 95.53 209 A 1 
ATOM 1535 N N   . VAL A 1 210 ? -4.868  9.813   -27.000 1.00 97.14 210 A 1 
ATOM 1536 C CA  . VAL A 1 210 ? -3.867  10.882  -26.837 1.00 96.92 210 A 1 
ATOM 1537 C C   . VAL A 1 210 ? -4.304  11.964  -25.846 1.00 97.02 210 A 1 
ATOM 1538 O O   . VAL A 1 210 ? -3.453  12.578  -25.204 1.00 96.66 210 A 1 
ATOM 1539 C CB  . VAL A 1 210 ? -3.501  11.479  -28.213 1.00 96.07 210 A 1 
ATOM 1540 C CG1 . VAL A 1 210 ? -4.628  12.304  -28.841 1.00 89.52 210 A 1 
ATOM 1541 C CG2 . VAL A 1 210 ? -2.230  12.332  -28.138 1.00 91.38 210 A 1 
ATOM 1542 N N   . ASP A 1 211 ? -5.598  12.165  -25.686 1.00 97.21 211 A 1 
ATOM 1543 C CA  . ASP A 1 211 ? -6.167  13.172  -24.796 1.00 97.14 211 A 1 
ATOM 1544 C C   . ASP A 1 211 ? -6.508  12.619  -23.402 1.00 97.58 211 A 1 
ATOM 1545 O O   . ASP A 1 211 ? -6.976  13.366  -22.544 1.00 97.39 211 A 1 
ATOM 1546 C CB  . ASP A 1 211 ? -7.384  13.813  -25.477 1.00 96.45 211 A 1 
ATOM 1547 C CG  . ASP A 1 211 ? -6.992  14.683  -26.674 1.00 94.90 211 A 1 
ATOM 1548 O OD1 . ASP A 1 211 ? -6.073  15.525  -26.513 1.00 92.36 211 A 1 
ATOM 1549 O OD2 . ASP A 1 211 ? -7.641  14.552  -27.734 1.00 91.51 211 A 1 
ATOM 1550 N N   . ALA A 1 212 ? -6.272  11.333  -23.152 1.00 97.97 212 A 1 
ATOM 1551 C CA  . ALA A 1 212 ? -6.587  10.718  -21.871 1.00 98.18 212 A 1 
ATOM 1552 C C   . ALA A 1 212 ? -5.549  11.050  -20.791 1.00 98.23 212 A 1 
ATOM 1553 O O   . ALA A 1 212 ? -4.339  11.059  -21.033 1.00 98.13 212 A 1 
ATOM 1554 C CB  . ALA A 1 212 ? -6.776  9.210   -22.031 1.00 98.15 212 A 1 
ATOM 1555 N N   . ILE A 1 213 ? -6.041  11.263  -19.579 1.00 98.32 213 A 1 
ATOM 1556 C CA  . ILE A 1 213 ? -5.263  11.315  -18.340 1.00 98.49 213 A 1 
ATOM 1557 C C   . ILE A 1 213 ? -5.817  10.286  -17.354 1.00 98.49 213 A 1 
ATOM 1558 O O   . ILE A 1 213 ? -7.026  10.172  -17.183 1.00 98.34 213 A 1 
ATOM 1559 C CB  . ILE A 1 213 ? -5.227  12.742  -17.761 1.00 98.50 213 A 1 
ATOM 1560 C CG1 . ILE A 1 213 ? -4.281  12.813  -16.540 1.00 98.21 213 A 1 
ATOM 1561 C CG2 . ILE A 1 213 ? -6.632  13.268  -17.399 1.00 98.03 213 A 1 
ATOM 1562 C CD1 . ILE A 1 213 ? -3.975  14.248  -16.084 1.00 97.64 213 A 1 
ATOM 1563 N N   . GLY A 1 214 ? -4.927  9.550   -16.704 1.00 98.60 214 A 1 
ATOM 1564 C CA  . GLY A 1 214 ? -5.265  8.575   -15.676 1.00 98.62 214 A 1 
ATOM 1565 C C   . GLY A 1 214 ? -4.265  8.599   -14.524 1.00 98.71 214 A 1 
ATOM 1566 O O   . GLY A 1 214 ? -3.344  9.415   -14.491 1.00 98.61 214 A 1 
ATOM 1567 N N   . TYR A 1 215 ? -4.426  7.693   -13.578 1.00 97.70 215 A 1 
ATOM 1568 C CA  . TYR A 1 215 ? -3.488  7.477   -12.480 1.00 97.33 215 A 1 
ATOM 1569 C C   . TYR A 1 215 ? -3.443  6.000   -12.092 1.00 96.48 215 A 1 
ATOM 1570 O O   . TYR A 1 215 ? -4.448  5.288   -12.150 1.00 95.00 215 A 1 
ATOM 1571 C CB  . TYR A 1 215 ? -3.845  8.366   -11.277 1.00 97.11 215 A 1 
ATOM 1572 C CG  . TYR A 1 215 ? -5.234  8.116   -10.732 1.00 96.97 215 A 1 
ATOM 1573 C CD1 . TYR A 1 215 ? -6.332  8.824   -11.262 1.00 96.17 215 A 1 
ATOM 1574 C CD2 . TYR A 1 215 ? -5.444  7.145   -9.733  1.00 96.24 215 A 1 
ATOM 1575 C CE1 . TYR A 1 215 ? -7.631  8.563   -10.800 1.00 95.84 215 A 1 
ATOM 1576 C CE2 . TYR A 1 215 ? -6.747  6.878   -9.271  1.00 95.83 215 A 1 
ATOM 1577 C CZ  . TYR A 1 215 ? -7.841  7.588   -9.807  1.00 95.96 215 A 1 
ATOM 1578 O OH  . TYR A 1 215 ? -9.097  7.324   -9.367  1.00 94.97 215 A 1 
ATOM 1579 N N   . ILE A 1 216 ? -2.254  5.538   -11.706 1.00 95.25 216 A 1 
ATOM 1580 C CA  . ILE A 1 216 ? -1.998  4.154   -11.293 1.00 94.32 216 A 1 
ATOM 1581 C C   . ILE A 1 216 ? -0.929  4.123   -10.197 1.00 93.47 216 A 1 
ATOM 1582 O O   . ILE A 1 216 ? -0.140  5.056   -10.072 1.00 93.13 216 A 1 
ATOM 1583 C CB  . ILE A 1 216 ? -1.574  3.274   -12.495 1.00 94.33 216 A 1 
ATOM 1584 C CG1 . ILE A 1 216 ? -0.292  3.792   -13.184 1.00 94.31 216 A 1 
ATOM 1585 C CG2 . ILE A 1 216 ? -2.735  3.135   -13.495 1.00 93.40 216 A 1 
ATOM 1586 C CD1 . ILE A 1 216 ? 0.228   2.883   -14.302 1.00 93.54 216 A 1 
ATOM 1587 N N   . SER A 1 217 ? -0.849  3.030   -9.435  1.00 91.19 217 A 1 
ATOM 1588 C CA  . SER A 1 217 ? 0.297   2.794   -8.555  1.00 89.42 217 A 1 
ATOM 1589 C C   . SER A 1 217 ? 1.605   2.819   -9.348  1.00 89.11 217 A 1 
ATOM 1590 O O   . SER A 1 217 ? 1.689   2.228   -10.432 1.00 88.30 217 A 1 
ATOM 1591 C CB  . SER A 1 217 ? 0.174   1.456   -7.822  1.00 86.60 217 A 1 
ATOM 1592 O OG  . SER A 1 217 ? -0.893  1.511   -6.903  1.00 76.52 217 A 1 
ATOM 1593 N N   . LEU A 1 218 ? 2.624   3.474   -8.811  1.00 90.87 218 A 1 
ATOM 1594 C CA  . LEU A 1 218 ? 3.920   3.672   -9.461  1.00 91.40 218 A 1 
ATOM 1595 C C   . LEU A 1 218 ? 4.575   2.345   -9.864  1.00 89.20 218 A 1 
ATOM 1596 O O   . LEU A 1 218 ? 5.126   2.246   -10.954 1.00 86.07 218 A 1 
ATOM 1597 C CB  . LEU A 1 218 ? 4.815   4.485   -8.512  1.00 91.78 218 A 1 
ATOM 1598 C CG  . LEU A 1 218 ? 6.232   4.758   -9.043  1.00 90.34 218 A 1 
ATOM 1599 C CD1 . LEU A 1 218 ? 6.223   5.583   -10.327 1.00 88.08 218 A 1 
ATOM 1600 C CD2 . LEU A 1 218 ? 7.025   5.532   -7.993  1.00 88.38 218 A 1 
ATOM 1601 N N   . GLY A 1 219 ? 4.450   1.311   -9.034  1.00 88.22 219 A 1 
ATOM 1602 C CA  . GLY A 1 219 ? 4.951   -0.036  -9.335  1.00 84.49 219 A 1 
ATOM 1603 C C   . GLY A 1 219 ? 4.289   -0.710  -10.548 1.00 84.04 219 A 1 
ATOM 1604 O O   . GLY A 1 219 ? 4.792   -1.720  -11.027 1.00 81.25 219 A 1 
ATOM 1605 N N   . SER A 1 220 ? 3.187   -0.168  -11.059 1.00 85.89 220 A 1 
ATOM 1606 C CA  . SER A 1 220 ? 2.470   -0.685  -12.233 1.00 87.43 220 A 1 
ATOM 1607 C C   . SER A 1 220 ? 2.782   0.063   -13.532 1.00 90.09 220 A 1 
ATOM 1608 O O   . SER A 1 220 ? 2.215   -0.276  -14.576 1.00 89.63 220 A 1 
ATOM 1609 C CB  . SER A 1 220 ? 0.962   -0.638  -11.981 1.00 85.27 220 A 1 
ATOM 1610 O OG  . SER A 1 220 ? 0.605   -1.395  -10.843 1.00 79.16 220 A 1 
ATOM 1611 N N   . VAL A 1 221 ? 3.623   1.103   -13.477 1.00 90.35 221 A 1 
ATOM 1612 C CA  . VAL A 1 221 ? 4.033   1.872   -14.658 1.00 92.81 221 A 1 
ATOM 1613 C C   . VAL A 1 221 ? 4.889   0.993   -15.570 1.00 92.26 221 A 1 
ATOM 1614 O O   . VAL A 1 221 ? 5.790   0.295   -15.114 1.00 91.04 221 A 1 
ATOM 1615 C CB  . VAL A 1 221 ? 4.776   3.157   -14.258 1.00 94.01 221 A 1 
ATOM 1616 C CG1 . VAL A 1 221 ? 5.335   3.908   -15.472 1.00 92.32 221 A 1 
ATOM 1617 C CG2 . VAL A 1 221 ? 3.832   4.119   -13.526 1.00 91.61 221 A 1 
ATOM 1618 N N   . ASP A 1 222 ? 4.617   1.059   -16.870 1.00 93.66 222 A 1 
ATOM 1619 C CA  . ASP A 1 222 ? 5.407   0.414   -17.919 1.00 94.48 222 A 1 
ATOM 1620 C C   . ASP A 1 222 ? 5.489   1.311   -19.164 1.00 95.64 222 A 1 
ATOM 1621 O O   . ASP A 1 222 ? 4.949   2.418   -19.205 1.00 95.72 222 A 1 
ATOM 1622 C CB  . ASP A 1 222 ? 4.820   -0.977  -18.232 1.00 93.95 222 A 1 
ATOM 1623 C CG  . ASP A 1 222 ? 3.387   -0.963  -18.776 1.00 94.49 222 A 1 
ATOM 1624 O OD1 . ASP A 1 222 ? 2.983   -0.004  -19.469 1.00 92.49 222 A 1 
ATOM 1625 O OD2 . ASP A 1 222 ? 2.635   -1.923  -18.497 1.00 91.18 222 A 1 
ATOM 1626 N N   . ASP A 1 223 ? 6.146   0.809   -20.209 1.00 96.60 223 A 1 
ATOM 1627 C CA  . ASP A 1 223 ? 6.371   1.551   -21.448 1.00 97.01 223 A 1 
ATOM 1628 C C   . ASP A 1 223 ? 5.103   1.804   -22.280 1.00 97.69 223 A 1 
ATOM 1629 O O   . ASP A 1 223 ? 5.192   2.429   -23.333 1.00 96.94 223 A 1 
ATOM 1630 C CB  . ASP A 1 223 ? 7.414   0.820   -22.304 1.00 95.90 223 A 1 
ATOM 1631 C CG  . ASP A 1 223 ? 8.814   0.839   -21.694 1.00 87.94 223 A 1 
ATOM 1632 O OD1 . ASP A 1 223 ? 9.121   1.805   -20.967 1.00 79.72 223 A 1 
ATOM 1633 O OD2 . ASP A 1 223 ? 9.574   -0.097  -22.028 1.00 80.01 223 A 1 
ATOM 1634 N N   . SER A 1 224 ? 3.920   1.338   -21.882 1.00 97.51 224 A 1 
ATOM 1635 C CA  . SER A 1 224 ? 2.679   1.602   -22.624 1.00 97.67 224 A 1 
ATOM 1636 C C   . SER A 1 224 ? 2.139   3.025   -22.422 1.00 98.00 224 A 1 
ATOM 1637 O O   . SER A 1 224 ? 1.401   3.533   -23.267 1.00 97.62 224 A 1 
ATOM 1638 C CB  . SER A 1 224 ? 1.613   0.555   -22.283 1.00 97.38 224 A 1 
ATOM 1639 O OG  . SER A 1 224 ? 1.096   0.716   -20.979 1.00 95.97 224 A 1 
ATOM 1640 N N   . VAL A 1 225 ? 2.548   3.699   -21.340 1.00 97.96 225 A 1 
ATOM 1641 C CA  . VAL A 1 225 ? 2.078   5.031   -20.942 1.00 98.14 225 A 1 
ATOM 1642 C C   . VAL A 1 225 ? 3.250   5.952   -20.611 1.00 98.19 225 A 1 
ATOM 1643 O O   . VAL A 1 225 ? 4.387   5.510   -20.443 1.00 97.91 225 A 1 
ATOM 1644 C CB  . VAL A 1 225 ? 1.089   4.940   -19.761 1.00 97.93 225 A 1 
ATOM 1645 C CG1 . VAL A 1 225 ? -0.192  4.212   -20.174 1.00 96.84 225 A 1 
ATOM 1646 C CG2 . VAL A 1 225 ? 1.692   4.234   -18.536 1.00 96.03 225 A 1 
ATOM 1647 N N   . LYS A 1 226 ? 2.997   7.251   -20.518 1.00 98.56 226 A 1 
ATOM 1648 C CA  . LYS A 1 226 ? 3.955   8.256   -20.050 1.00 98.59 226 A 1 
ATOM 1649 C C   . LYS A 1 226 ? 3.524   8.772   -18.682 1.00 98.69 226 A 1 
ATOM 1650 O O   . LYS A 1 226 ? 2.384   9.196   -18.521 1.00 98.56 226 A 1 
ATOM 1651 C CB  . LYS A 1 226 ? 4.057   9.384   -21.093 1.00 98.25 226 A 1 
ATOM 1652 C CG  . LYS A 1 226 ? 5.087   10.449  -20.685 1.00 97.50 226 A 1 
ATOM 1653 C CD  . LYS A 1 226 ? 5.234   11.560  -21.732 1.00 96.48 226 A 1 
ATOM 1654 C CE  . LYS A 1 226 ? 3.985   12.427  -21.784 1.00 93.07 226 A 1 
ATOM 1655 N NZ  . LYS A 1 226 ? 4.153   13.559  -22.717 1.00 91.88 226 A 1 
ATOM 1656 N N   . THR A 1 227 ? 4.441   8.789   -17.724 1.00 98.57 227 A 1 
ATOM 1657 C CA  . THR A 1 227 ? 4.227   9.446   -16.428 1.00 98.60 227 A 1 
ATOM 1658 C C   . THR A 1 227 ? 4.454   10.950  -16.540 1.00 98.57 227 A 1 
ATOM 1659 O O   . THR A 1 227 ? 5.398   11.385  -17.202 1.00 98.31 227 A 1 
ATOM 1660 C CB  . THR A 1 227 ? 5.154   8.886   -15.344 1.00 98.35 227 A 1 
ATOM 1661 O OG1 . THR A 1 227 ? 6.494   8.989   -15.763 1.00 96.66 227 A 1 
ATOM 1662 C CG2 . THR A 1 227 ? 4.866   7.417   -15.066 1.00 96.20 227 A 1 
ATOM 1663 N N   . LEU A 1 228 ? 3.643   11.733  -15.856 1.00 98.62 228 A 1 
ATOM 1664 C CA  . LEU A 1 228 ? 3.863   13.162  -15.675 1.00 98.60 228 A 1 
ATOM 1665 C C   . LEU A 1 228 ? 4.715   13.430  -14.433 1.00 98.65 228 A 1 
ATOM 1666 O O   . LEU A 1 228 ? 4.614   12.721  -13.428 1.00 98.45 228 A 1 
ATOM 1667 C CB  . LEU A 1 228 ? 2.518   13.900  -15.593 1.00 98.42 228 A 1 
ATOM 1668 C CG  . LEU A 1 228 ? 1.637   13.762  -16.848 1.00 97.54 228 A 1 
ATOM 1669 C CD1 . LEU A 1 228 ? 0.373   14.600  -16.673 1.00 96.52 228 A 1 
ATOM 1670 C CD2 . LEU A 1 228 ? 2.355   14.234  -18.113 1.00 96.61 228 A 1 
ATOM 1671 N N   . ASN A 1 229 ? 5.512   14.493  -14.496 1.00 98.68 229 A 1 
ATOM 1672 C CA  . ASN A 1 229 ? 6.042   15.114  -13.294 1.00 98.71 229 A 1 
ATOM 1673 C C   . ASN A 1 229 ? 4.897   15.803  -12.541 1.00 98.71 229 A 1 
ATOM 1674 O O   . ASN A 1 229 ? 3.905   16.232  -13.136 1.00 98.53 229 A 1 
ATOM 1675 C CB  . ASN A 1 229 ? 7.151   16.106  -13.655 1.00 98.64 229 A 1 
ATOM 1676 C CG  . ASN A 1 229 ? 8.369   15.499  -14.317 1.00 98.13 229 A 1 
ATOM 1677 O OD1 . ASN A 1 229 ? 8.591   14.300  -14.356 1.00 93.23 229 A 1 
ATOM 1678 N ND2 . ASN A 1 229 ? 9.225   16.332  -14.851 1.00 92.41 229 A 1 
ATOM 1679 N N   . VAL A 1 230 ? 5.053   15.940  -11.229 1.00 98.63 230 A 1 
ATOM 1680 C CA  . VAL A 1 230 ? 4.106   16.676  -10.387 1.00 98.66 230 A 1 
ATOM 1681 C C   . VAL A 1 230 ? 4.858   17.795  -9.686  1.00 98.63 230 A 1 
ATOM 1682 O O   . VAL A 1 230 ? 5.704   17.537  -8.828  1.00 98.36 230 A 1 
ATOM 1683 C CB  . VAL A 1 230 ? 3.374   15.748  -9.403  1.00 98.52 230 A 1 
ATOM 1684 C CG1 . VAL A 1 230 ? 2.385   16.546  -8.544  1.00 97.83 230 A 1 
ATOM 1685 C CG2 . VAL A 1 230 ? 2.587   14.668  -10.157 1.00 97.89 230 A 1 
ATOM 1686 N N   . GLY A 1 231 ? 4.579   19.040  -10.084 1.00 98.45 231 A 1 
ATOM 1687 C CA  . GLY A 1 231 ? 5.297   20.215  -9.588  1.00 98.39 231 A 1 
ATOM 1688 C C   . GLY A 1 231 ? 6.802   20.160  -9.874  1.00 98.54 231 A 1 
ATOM 1689 O O   . GLY A 1 231 ? 7.602   20.462  -8.992  1.00 97.98 231 A 1 
ATOM 1690 N N   . GLY A 1 232 ? 7.190   19.697  -11.061 1.00 98.42 232 A 1 
ATOM 1691 C CA  . GLY A 1 232 ? 8.582   19.518  -11.487 1.00 98.34 232 A 1 
ATOM 1692 C C   . GLY A 1 232 ? 9.264   18.247  -10.971 1.00 98.51 232 A 1 
ATOM 1693 O O   . GLY A 1 232 ? 10.408  17.981  -11.337 1.00 98.03 232 A 1 
ATOM 1694 N N   . VAL A 1 233 ? 8.603   17.445  -10.141 1.00 98.53 233 A 1 
ATOM 1695 C CA  . VAL A 1 233 ? 9.182   16.231  -9.544  1.00 98.64 233 A 1 
ATOM 1696 C C   . VAL A 1 233 ? 8.694   14.983  -10.281 1.00 98.67 233 A 1 
ATOM 1697 O O   . VAL A 1 233 ? 7.496   14.710  -10.349 1.00 98.47 233 A 1 
ATOM 1698 C CB  . VAL A 1 233 ? 8.893   16.143  -8.038  1.00 98.54 233 A 1 
ATOM 1699 C CG1 . VAL A 1 233 ? 9.615   14.933  -7.426  1.00 97.75 233 A 1 
ATOM 1700 C CG2 . VAL A 1 233 ? 9.373   17.396  -7.295  1.00 97.52 233 A 1 
ATOM 1701 N N   . ALA A 1 234 ? 9.637   14.194  -10.801 1.00 98.63 234 A 1 
ATOM 1702 C CA  . ALA A 1 234 ? 9.332   12.954  -11.509 1.00 98.56 234 A 1 
ATOM 1703 C C   . ALA A 1 234 ? 8.746   11.878  -10.578 1.00 98.43 234 A 1 
ATOM 1704 O O   . ALA A 1 234 ? 9.224   11.683  -9.454  1.00 97.98 234 A 1 
ATOM 1705 C CB  . ALA A 1 234 ? 10.602  12.459  -12.214 1.00 98.38 234 A 1 
ATOM 1706 N N   . ALA A 1 235 ? 7.764   11.124  -11.079 1.00 98.13 235 A 1 
ATOM 1707 C CA  . ALA A 1 235 ? 7.187   9.968   -10.400 1.00 97.76 235 A 1 
ATOM 1708 C C   . ALA A 1 235 ? 8.173   8.782   -10.429 1.00 97.08 235 A 1 
ATOM 1709 O O   . ALA A 1 235 ? 8.126   7.925   -11.310 1.00 95.85 235 A 1 
ATOM 1710 C CB  . ALA A 1 235 ? 5.834   9.645   -11.049 1.00 97.52 235 A 1 
ATOM 1711 N N   . THR A 1 236 ? 9.094   8.744   -9.474  1.00 96.58 236 A 1 
ATOM 1712 C CA  . THR A 1 236 ? 10.087  7.666   -9.326  1.00 95.88 236 A 1 
ATOM 1713 C C   . THR A 1 236 ? 10.098  7.139   -7.897  1.00 95.15 236 A 1 
ATOM 1714 O O   . THR A 1 236 ? 9.832   7.886   -6.952  1.00 94.84 236 A 1 
ATOM 1715 C CB  . THR A 1 236 ? 11.513  8.103   -9.708  1.00 96.11 236 A 1 
ATOM 1716 O OG1 . THR A 1 236 ? 12.022  9.045   -8.793  1.00 95.21 236 A 1 
ATOM 1717 C CG2 . THR A 1 236 ? 11.614  8.710   -11.105 1.00 94.44 236 A 1 
ATOM 1718 N N   . THR A 1 237 ? 10.494  5.879   -7.722  1.00 93.74 237 A 1 
ATOM 1719 C CA  . THR A 1 237 ? 10.676  5.266   -6.394  1.00 92.27 237 A 1 
ATOM 1720 C C   . THR A 1 237 ? 11.591  6.103   -5.500  1.00 91.61 237 A 1 
ATOM 1721 O O   . THR A 1 237 ? 11.256  6.342   -4.344  1.00 91.11 237 A 1 
ATOM 1722 C CB  . THR A 1 237 ? 11.254  3.851   -6.545  1.00 90.86 237 A 1 
ATOM 1723 O OG1 . THR A 1 237 ? 10.385  3.083   -7.341  1.00 86.51 237 A 1 
ATOM 1724 C CG2 . THR A 1 237 ? 11.451  3.121   -5.224  1.00 85.46 237 A 1 
ATOM 1725 N N   . ALA A 1 238 ? 12.700  6.617   -6.036  1.00 92.09 238 A 1 
ATOM 1726 C CA  . ALA A 1 238 ? 13.631  7.454   -5.277  1.00 92.01 238 A 1 
ATOM 1727 C C   . ALA A 1 238 ? 12.965  8.740   -4.750  1.00 92.22 238 A 1 
ATOM 1728 O O   . ALA A 1 238 ? 13.130  9.089   -3.580  1.00 91.66 238 A 1 
ATOM 1729 C CB  . ALA A 1 238 ? 14.831  7.774   -6.175  1.00 92.02 238 A 1 
ATOM 1730 N N   . ASN A 1 239 ? 12.157  9.408   -5.589  1.00 93.31 239 A 1 
ATOM 1731 C CA  . ASN A 1 239 ? 11.463  10.638  -5.208  1.00 94.86 239 A 1 
ATOM 1732 C C   . ASN A 1 239 ? 10.280  10.393  -4.256  1.00 94.82 239 A 1 
ATOM 1733 O O   . ASN A 1 239 ? 9.929   11.278  -3.476  1.00 94.46 239 A 1 
ATOM 1734 C CB  . ASN A 1 239 ? 11.010  11.353  -6.484  1.00 96.36 239 A 1 
ATOM 1735 C CG  . ASN A 1 239 ? 12.153  11.971  -7.270  1.00 96.71 239 A 1 
ATOM 1736 O OD1 . ASN A 1 239 ? 13.257  12.170  -6.788  1.00 93.21 239 A 1 
ATOM 1737 N ND2 . ASN A 1 239 ? 11.915  12.319  -8.511  1.00 93.19 239 A 1 
ATOM 1738 N N   . VAL A 1 240 ? 9.683   9.201   -4.291  1.00 94.03 240 A 1 
ATOM 1739 C CA  . VAL A 1 240 ? 8.693   8.778   -3.290  1.00 93.19 240 A 1 
ATOM 1740 C C   . VAL A 1 240 ? 9.374   8.535   -1.942  1.00 91.40 240 A 1 
ATOM 1741 O O   . VAL A 1 240 ? 8.964   9.114   -0.940  1.00 89.93 240 A 1 
ATOM 1742 C CB  . VAL A 1 240 ? 7.925   7.539   -3.782  1.00 93.47 240 A 1 
ATOM 1743 C CG1 . VAL A 1 240 ? 7.058   6.923   -2.682  1.00 90.93 240 A 1 
ATOM 1744 C CG2 . VAL A 1 240 ? 7.002   7.910   -4.952  1.00 91.10 240 A 1 
ATOM 1745 N N   . VAL A 1 241 ? 10.455  7.748   -1.920  1.00 91.65 241 A 1 
ATOM 1746 C CA  . VAL A 1 241 ? 11.186  7.398   -0.686  1.00 89.22 241 A 1 
ATOM 1747 C C   . VAL A 1 241 ? 11.785  8.631   -0.006  1.00 87.86 241 A 1 
ATOM 1748 O O   . VAL A 1 241 ? 11.732  8.745   1.215   1.00 86.33 241 A 1 
ATOM 1749 C CB  . VAL A 1 241 ? 12.273  6.350   -0.992  1.00 88.15 241 A 1 
ATOM 1750 C CG1 . VAL A 1 241 ? 13.222  6.092   0.185   1.00 84.60 241 A 1 
ATOM 1751 C CG2 . VAL A 1 241 ? 11.627  5.003   -1.353  1.00 84.97 241 A 1 
ATOM 1752 N N   . ASN A 1 242 ? 12.316  9.577   -0.772  1.00 90.80 242 A 1 
ATOM 1753 C CA  . ASN A 1 242 ? 12.859  10.823  -0.213  1.00 90.72 242 A 1 
ATOM 1754 C C   . ASN A 1 242 ? 11.792  11.906  0.065   1.00 90.84 242 A 1 
ATOM 1755 O O   . ASN A 1 242 ? 12.145  13.032  0.416   1.00 89.85 242 A 1 
ATOM 1756 C CB  . ASN A 1 242 ? 14.032  11.308  -1.088  1.00 90.74 242 A 1 
ATOM 1757 C CG  . ASN A 1 242 ? 13.609  11.946  -2.402  1.00 87.31 242 A 1 
ATOM 1758 O OD1 . ASN A 1 242 ? 12.472  12.298  -2.634  1.00 79.82 242 A 1 
ATOM 1759 N ND2 . ASN A 1 242 ? 14.531  12.150  -3.314  1.00 78.37 242 A 1 
ATOM 1760 N N   . ASN A 1 243 ? 10.506  11.579  -0.112  1.00 90.64 243 A 1 
ATOM 1761 C CA  . ASN A 1 243 ? 9.352   12.444  0.131   1.00 90.83 243 A 1 
ATOM 1762 C C   . ASN A 1 243 ? 9.341   13.743  -0.717  1.00 92.76 243 A 1 
ATOM 1763 O O   . ASN A 1 243 ? 8.724   14.748  -0.342  1.00 92.19 243 A 1 
ATOM 1764 C CB  . ASN A 1 243 ? 9.223   12.664  1.652   1.00 88.62 243 A 1 
ATOM 1765 C CG  . ASN A 1 243 ? 7.870   13.197  2.082   1.00 80.06 243 A 1 
ATOM 1766 O OD1 . ASN A 1 243 ? 6.867   13.101  1.393   1.00 74.69 243 A 1 
ATOM 1767 N ND2 . ASN A 1 243 ? 7.789   13.789  3.250   1.00 70.90 243 A 1 
ATOM 1768 N N   . SER A 1 244 ? 10.027  13.763  -1.861  1.00 93.73 244 A 1 
ATOM 1769 C CA  . SER A 1 244 ? 9.962   14.894  -2.797  1.00 95.68 244 A 1 
ATOM 1770 C C   . SER A 1 244 ? 8.730   14.811  -3.706  1.00 96.60 244 A 1 
ATOM 1771 O O   . SER A 1 244 ? 8.061   15.826  -3.911  1.00 96.22 244 A 1 
ATOM 1772 C CB  . SER A 1 244 ? 11.263  15.032  -3.594  1.00 95.75 244 A 1 
ATOM 1773 O OG  . SER A 1 244 ? 11.466  13.950  -4.465  1.00 92.24 244 A 1 
ATOM 1774 N N   . TYR A 1 245 ? 8.355   13.613  -4.156  1.00 96.66 245 A 1 
ATOM 1775 C CA  . TYR A 1 245 ? 7.123   13.361  -4.901  1.00 96.79 245 A 1 
ATOM 1776 C C   . TYR A 1 245 ? 5.914   13.293  -3.956  1.00 96.25 245 A 1 
ATOM 1777 O O   . TYR A 1 245 ? 5.909   12.514  -3.003  1.00 95.07 245 A 1 
ATOM 1778 C CB  . TYR A 1 245 ? 7.276   12.079  -5.717  1.00 97.10 245 A 1 
ATOM 1779 C CG  . TYR A 1 245 ? 6.122   11.847  -6.664  1.00 97.56 245 A 1 
ATOM 1780 C CD1 . TYR A 1 245 ? 5.108   10.922  -6.349  1.00 96.49 245 A 1 
ATOM 1781 C CD2 . TYR A 1 245 ? 6.055   12.575  -7.865  1.00 96.61 245 A 1 
ATOM 1782 C CE1 . TYR A 1 245 ? 4.044   10.715  -7.240  1.00 96.56 245 A 1 
ATOM 1783 C CE2 . TYR A 1 245 ? 4.991   12.372  -8.758  1.00 96.52 245 A 1 
ATOM 1784 C CZ  . TYR A 1 245 ? 3.985   11.440  -8.450  1.00 97.53 245 A 1 
ATOM 1785 O OH  . TYR A 1 245 ? 2.961   11.235  -9.319  1.00 97.06 245 A 1 
ATOM 1786 N N   . LYS A 1 246 ? 4.898   14.121  -4.214  1.00 96.64 246 A 1 
ATOM 1787 C CA  . LYS A 1 246 ? 3.823   14.383  -3.235  1.00 96.14 246 A 1 
ATOM 1788 C C   . LYS A 1 246 ? 2.593   13.489  -3.377  1.00 96.31 246 A 1 
ATOM 1789 O O   . LYS A 1 246 ? 1.793   13.448  -2.446  1.00 95.14 246 A 1 
ATOM 1790 C CB  . LYS A 1 246 ? 3.435   15.872  -3.268  1.00 95.22 246 A 1 
ATOM 1791 C CG  . LYS A 1 246 ? 4.580   16.836  -2.904  1.00 92.53 246 A 1 
ATOM 1792 C CD  . LYS A 1 246 ? 5.238   16.483  -1.564  1.00 85.75 246 A 1 
ATOM 1793 C CE  . LYS A 1 246 ? 6.325   17.469  -1.166  1.00 81.26 246 A 1 
ATOM 1794 N NZ  . LYS A 1 246 ? 7.110   16.918  -0.029  1.00 69.99 246 A 1 
ATOM 1795 N N   . ILE A 1 247 ? 2.414   12.786  -4.493  1.00 96.64 247 A 1 
ATOM 1796 C CA  . ILE A 1 247 ? 1.283   11.864  -4.660  1.00 97.14 247 A 1 
ATOM 1797 C C   . ILE A 1 247 ? 1.724   10.465  -4.219  1.00 96.68 247 A 1 
ATOM 1798 O O   . ILE A 1 247 ? 1.941   9.567   -5.026  1.00 96.18 247 A 1 
ATOM 1799 C CB  . ILE A 1 247 ? 0.665   11.933  -6.074  1.00 97.63 247 A 1 
ATOM 1800 C CG1 . ILE A 1 247 ? 0.428   13.397  -6.514  1.00 96.75 247 A 1 
ATOM 1801 C CG2 . ILE A 1 247 ? -0.664  11.160  -6.063  1.00 96.88 247 A 1 
ATOM 1802 C CD1 . ILE A 1 247 ? -0.293  13.551  -7.859  1.00 94.45 247 A 1 
ATOM 1803 N N   . ALA A 1 248 ? 1.896   10.299  -2.904  1.00 95.71 248 A 1 
ATOM 1804 C CA  . ALA A 1 248 ? 2.327   9.050   -2.289  1.00 94.92 248 A 1 
ATOM 1805 C C   . ALA A 1 248 ? 1.590   8.806   -0.971  1.00 93.70 248 A 1 
ATOM 1806 O O   . ALA A 1 248 ? 1.164   9.754   -0.307  1.00 91.99 248 A 1 
ATOM 1807 C CB  . ALA A 1 248 ? 3.847   9.089   -2.086  1.00 94.43 248 A 1 
ATOM 1808 N N   . ARG A 1 249 ? 1.454   7.536   -0.590  1.00 92.87 249 A 1 
ATOM 1809 C CA  . ARG A 1 249 ? 0.826   7.105   0.666   1.00 91.65 249 A 1 
ATOM 1810 C C   . ARG A 1 249 ? 1.678   6.052   1.373   1.00 92.34 249 A 1 
ATOM 1811 O O   . ARG A 1 249 ? 2.248   5.192   0.702   1.00 91.82 249 A 1 
ATOM 1812 C CB  . ARG A 1 249 ? -0.597  6.589   0.403   1.00 87.90 249 A 1 
ATOM 1813 C CG  . ARG A 1 249 ? -0.620  5.371   -0.537  1.00 81.17 249 A 1 
ATOM 1814 C CD  . ARG A 1 249 ? -2.034  4.837   -0.722  1.00 79.36 249 A 1 
ATOM 1815 N NE  . ARG A 1 249 ? -2.042  3.789   -1.754  1.00 72.18 249 A 1 
ATOM 1816 C CZ  . ARG A 1 249 ? -3.079  3.076   -2.140  1.00 68.04 249 A 1 
ATOM 1817 N NH1 . ARG A 1 249 ? -4.245  3.187   -1.578  1.00 62.62 249 A 1 
ATOM 1818 N NH2 . ARG A 1 249 ? -2.950  2.244   -3.128  1.00 58.24 249 A 1 
ATOM 1819 N N   . PRO A 1 250 ? 1.745   6.066   2.711   1.00 89.72 250 A 1 
ATOM 1820 C CA  . PRO A 1 250 ? 2.373   4.989   3.462   1.00 90.11 250 A 1 
ATOM 1821 C C   . PRO A 1 250 ? 1.406   3.813   3.655   1.00 89.94 250 A 1 
ATOM 1822 O O   . PRO A 1 250 ? 0.183   3.967   3.630   1.00 89.00 250 A 1 
ATOM 1823 C CB  . PRO A 1 250 ? 2.778   5.637   4.787   1.00 89.70 250 A 1 
ATOM 1824 C CG  . PRO A 1 250 ? 1.655   6.641   5.032   1.00 90.08 250 A 1 
ATOM 1825 C CD  . PRO A 1 250 ? 1.292   7.115   3.629   1.00 91.02 250 A 1 
ATOM 1826 N N   . PHE A 1 251 ? 1.954   2.637   3.905   1.00 87.81 251 A 1 
ATOM 1827 C CA  . PHE A 1 251 ? 1.291   1.561   4.625   1.00 90.29 251 A 1 
ATOM 1828 C C   . PHE A 1 251 ? 1.869   1.513   6.036   1.00 91.03 251 A 1 
ATOM 1829 O O   . PHE A 1 251 ? 3.021   1.119   6.226   1.00 91.48 251 A 1 
ATOM 1830 C CB  . PHE A 1 251 ? 1.445   0.227   3.885   1.00 89.80 251 A 1 
ATOM 1831 C CG  . PHE A 1 251 ? 0.830   -0.995  4.562   1.00 89.38 251 A 1 
ATOM 1832 C CD1 . PHE A 1 251 ? 1.159   -2.277  4.086   1.00 81.27 251 A 1 
ATOM 1833 C CD2 . PHE A 1 251 ? -0.068  -0.889  5.642   1.00 82.13 251 A 1 
ATOM 1834 C CE1 . PHE A 1 251 ? 0.592   -3.424  4.670   1.00 77.89 251 A 1 
ATOM 1835 C CE2 . PHE A 1 251 ? -0.626  -2.031  6.239   1.00 78.39 251 A 1 
ATOM 1836 C CZ  . PHE A 1 251 ? -0.297  -3.302  5.749   1.00 79.70 251 A 1 
ATOM 1837 N N   . LEU A 1 252 ? 1.069   1.918   7.008   1.00 89.48 252 A 1 
ATOM 1838 C CA  . LEU A 1 252 ? 1.410   1.898   8.420   1.00 90.91 252 A 1 
ATOM 1839 C C   . LEU A 1 252 ? 0.655   0.777   9.129   1.00 91.67 252 A 1 
ATOM 1840 O O   . LEU A 1 252 ? -0.565  0.659   8.979   1.00 92.07 252 A 1 
ATOM 1841 C CB  . LEU A 1 252 ? 1.104   3.258   9.069   1.00 91.01 252 A 1 
ATOM 1842 C CG  . LEU A 1 252 ? 1.696   4.484   8.346   1.00 89.94 252 A 1 
ATOM 1843 C CD1 . LEU A 1 252 ? 1.336   5.746   9.117   1.00 85.86 252 A 1 
ATOM 1844 C CD2 . LEU A 1 252 ? 3.213   4.398   8.203   1.00 86.16 252 A 1 
ATOM 1845 N N   . LEU A 1 253 ? 1.372   0.005   9.943   1.00 91.31 253 A 1 
ATOM 1846 C CA  . LEU A 1 253 ? 0.787   -0.792  11.011  1.00 92.59 253 A 1 
ATOM 1847 C C   . LEU A 1 253 ? 0.975   -0.060  12.336  1.00 92.82 253 A 1 
ATOM 1848 O O   . LEU A 1 253 ? 2.016   0.545   12.586  1.00 93.49 253 A 1 
ATOM 1849 C CB  . LEU A 1 253 ? 1.374   -2.209  11.038  1.00 93.21 253 A 1 
ATOM 1850 C CG  . LEU A 1 253 ? 1.068   -3.046  9.784   1.00 92.14 253 A 1 
ATOM 1851 C CD1 . LEU A 1 253 ? 1.615   -4.458  9.961   1.00 88.05 253 A 1 
ATOM 1852 C CD2 . LEU A 1 253 ? -0.431  -3.166  9.501   1.00 89.05 253 A 1 
ATOM 1853 N N   . LEU A 1 254 ? -0.059  -0.097  13.162  1.00 93.10 254 A 1 
ATOM 1854 C CA  . LEU A 1 254 ? -0.146  0.655   14.401  1.00 93.97 254 A 1 
ATOM 1855 C C   . LEU A 1 254 ? -0.297  -0.315  15.564  1.00 94.87 254 A 1 
ATOM 1856 O O   . LEU A 1 254 ? -1.078  -1.257  15.472  1.00 95.56 254 A 1 
ATOM 1857 C CB  . LEU A 1 254 ? -1.336  1.627   14.337  1.00 94.27 254 A 1 
ATOM 1858 C CG  . LEU A 1 254 ? -1.451  2.477   13.060  1.00 93.37 254 A 1 
ATOM 1859 C CD1 . LEU A 1 254 ? -2.707  3.343   13.139  1.00 88.77 254 A 1 
ATOM 1860 C CD2 . LEU A 1 254 ? -0.241  3.389   12.865  1.00 89.18 254 A 1 
ATOM 1861 N N   . THR A 1 255 ? 0.398   -0.082  16.670  1.00 95.29 255 A 1 
ATOM 1862 C CA  . THR A 1 255 ? 0.247   -0.849  17.912  1.00 95.82 255 A 1 
ATOM 1863 C C   . THR A 1 255 ? 0.130   0.084   19.110  1.00 95.49 255 A 1 
ATOM 1864 O O   . THR A 1 255 ? 0.443   1.272   19.024  1.00 95.78 255 A 1 
ATOM 1865 C CB  . THR A 1 255 ? 1.383   -1.865  18.112  1.00 96.03 255 A 1 
ATOM 1866 O OG1 . THR A 1 255 ? 2.631   -1.227  18.176  1.00 94.56 255 A 1 
ATOM 1867 C CG2 . THR A 1 255 ? 1.438   -2.902  16.996  1.00 93.98 255 A 1 
ATOM 1868 N N   . LYS A 1 256 ? -0.362  -0.437  20.241  1.00 96.19 256 A 1 
ATOM 1869 C CA  . LYS A 1 256 ? -0.498  0.375   21.459  1.00 96.13 256 A 1 
ATOM 1870 C C   . LYS A 1 256 ? 0.859   0.554   22.136  1.00 95.83 256 A 1 
ATOM 1871 O O   . LYS A 1 256 ? 1.473   -0.424  22.562  1.00 95.27 256 A 1 
ATOM 1872 C CB  . LYS A 1 256 ? -1.531  -0.266  22.395  1.00 95.39 256 A 1 
ATOM 1873 C CG  . LYS A 1 256 ? -1.786  0.521   23.693  1.00 92.17 256 A 1 
ATOM 1874 C CD  . LYS A 1 256 ? -2.428  1.887   23.425  1.00 87.39 256 A 1 
ATOM 1875 C CE  . LYS A 1 256 ? -2.664  2.653   24.725  1.00 83.05 256 A 1 
ATOM 1876 N NZ  . LYS A 1 256 ? -3.268  3.983   24.437  1.00 73.82 256 A 1 
ATOM 1877 N N   . GLN A 1 257 ? 1.279   1.805   22.301  1.00 96.61 257 A 1 
ATOM 1878 C CA  . GLN A 1 257 ? 2.526   2.154   22.967  1.00 96.25 257 A 1 
ATOM 1879 C C   . GLN A 1 257 ? 2.531   1.680   24.425  1.00 95.71 257 A 1 
ATOM 1880 O O   . GLN A 1 257 ? 1.548   1.835   25.153  1.00 94.34 257 A 1 
ATOM 1881 C CB  . GLN A 1 257 ? 2.747   3.669   22.867  1.00 95.37 257 A 1 
ATOM 1882 C CG  . GLN A 1 257 ? 4.152   4.063   23.323  1.00 90.24 257 A 1 
ATOM 1883 C CD  . GLN A 1 257 ? 4.433   5.554   23.179  1.00 87.59 257 A 1 
ATOM 1884 O OE1 . GLN A 1 257 ? 3.560   6.405   23.240  1.00 79.48 257 A 1 
ATOM 1885 N NE2 . GLN A 1 257 ? 5.679   5.930   23.029  1.00 77.38 257 A 1 
ATOM 1886 N N   . GLY A 1 258 ? 3.648   1.092   24.850  1.00 95.54 258 A 1 
ATOM 1887 C CA  . GLY A 1 258 ? 3.853   0.596   26.211  1.00 94.75 258 A 1 
ATOM 1888 C C   . GLY A 1 258 ? 3.059   -0.668  26.562  1.00 95.05 258 A 1 
ATOM 1889 O O   . GLY A 1 258 ? 3.238   -1.202  27.656  1.00 92.65 258 A 1 
ATOM 1890 N N   . LYS A 1 259 ? 2.222   -1.197  25.665  1.00 95.06 259 A 1 
ATOM 1891 C CA  . LYS A 1 259 ? 1.539   -2.480  25.855  1.00 94.54 259 A 1 
ATOM 1892 C C   . LYS A 1 259 ? 2.430   -3.632  25.384  1.00 95.09 259 A 1 
ATOM 1893 O O   . LYS A 1 259 ? 2.944   -3.628  24.268  1.00 93.78 259 A 1 
ATOM 1894 C CB  . LYS A 1 259 ? 0.166   -2.463  25.158  1.00 92.85 259 A 1 
ATOM 1895 C CG  . LYS A 1 259 ? -0.647  -3.729  25.475  1.00 88.31 259 A 1 
ATOM 1896 C CD  . LYS A 1 259 ? -2.086  -3.626  24.956  1.00 82.96 259 A 1 
ATOM 1897 C CE  . LYS A 1 259 ? -2.842  -4.927  25.252  1.00 76.74 259 A 1 
ATOM 1898 N NZ  . LYS A 1 259 ? -4.258  -4.851  24.833  1.00 68.07 259 A 1 
ATOM 1899 N N   . ALA A 1 260 ? 2.565   -4.662  26.224  1.00 96.07 260 A 1 
ATOM 1900 C CA  . ALA A 1 260 ? 3.201   -5.901  25.791  1.00 95.93 260 A 1 
ATOM 1901 C C   . ALA A 1 260 ? 2.311   -6.595  24.747  1.00 96.11 260 A 1 
ATOM 1902 O O   . ALA A 1 260 ? 1.210   -7.039  25.065  1.00 94.35 260 A 1 
ATOM 1903 C CB  . ALA A 1 260 ? 3.478   -6.780  27.014  1.00 94.62 260 A 1 
ATOM 1904 N N   . LEU A 1 261 ? 2.798   -6.697  23.509  1.00 95.04 261 A 1 
ATOM 1905 C CA  . LEU A 1 261 ? 2.124   -7.449  22.451  1.00 95.03 261 A 1 
ATOM 1906 C C   . LEU A 1 261 ? 2.212   -8.948  22.726  1.00 95.52 261 A 1 
ATOM 1907 O O   . LEU A 1 261 ? 3.233   -9.431  23.236  1.00 94.99 261 A 1 
ATOM 1908 C CB  . LEU A 1 261 ? 2.734   -7.124  21.078  1.00 94.20 261 A 1 
ATOM 1909 C CG  . LEU A 1 261 ? 2.619   -5.655  20.645  1.00 92.34 261 A 1 
ATOM 1910 C CD1 . LEU A 1 261 ? 3.341   -5.473  19.311  1.00 89.84 261 A 1 
ATOM 1911 C CD2 . LEU A 1 261 ? 1.166   -5.208  20.493  1.00 89.64 261 A 1 
ATOM 1912 N N   . HIS A 1 262 ? 1.175   -9.677  22.318  1.00 96.35 262 A 1 
ATOM 1913 C CA  . HIS A 1 262 ? 1.230   -11.128 22.286  1.00 96.26 262 A 1 
ATOM 1914 C C   . HIS A 1 262 ? 2.421   -11.606 21.435  1.00 96.25 262 A 1 
ATOM 1915 O O   . HIS A 1 262 ? 2.816   -10.951 20.467  1.00 96.20 262 A 1 
ATOM 1916 C CB  . HIS A 1 262 ? -0.101  -11.685 21.770  1.00 96.08 262 A 1 
ATOM 1917 C CG  . HIS A 1 262 ? -0.191  -13.178 21.954  1.00 95.27 262 A 1 
ATOM 1918 N ND1 . HIS A 1 262 ? 0.158   -14.135 21.034  1.00 87.98 262 A 1 
ATOM 1919 C CD2 . HIS A 1 262 ? -0.566  -13.834 23.096  1.00 88.12 262 A 1 
ATOM 1920 C CE1 . HIS A 1 262 ? -0.003  -15.341 21.602  1.00 89.24 262 A 1 
ATOM 1921 N NE2 . HIS A 1 262 ? -0.438  -15.202 22.862  1.00 90.16 262 A 1 
ATOM 1922 N N   . ALA A 1 263 ? 3.020   -12.744 21.820  1.00 96.48 263 A 1 
ATOM 1923 C CA  . ALA A 1 263 ? 4.220   -13.243 21.148  1.00 96.33 263 A 1 
ATOM 1924 C C   . ALA A 1 263 ? 3.996   -13.488 19.648  1.00 96.56 263 A 1 
ATOM 1925 O O   . ALA A 1 263 ? 4.863   -13.149 18.846  1.00 95.94 263 A 1 
ATOM 1926 C CB  . ALA A 1 263 ? 4.683   -14.515 21.865  1.00 95.65 263 A 1 
ATOM 1927 N N   . GLU A 1 264 ? 2.822   -14.017 19.259  1.00 95.75 264 A 1 
ATOM 1928 C CA  . GLU A 1 264 ? 2.472   -14.241 17.850  1.00 95.63 264 A 1 
ATOM 1929 C C   . GLU A 1 264 ? 2.295   -12.932 17.070  1.00 96.01 264 A 1 
ATOM 1930 O O   . GLU A 1 264 ? 2.767   -12.819 15.942  1.00 95.60 264 A 1 
ATOM 1931 C CB  . GLU A 1 264 ? 1.190   -15.093 17.752  1.00 95.32 264 A 1 
ATOM 1932 C CG  . GLU A 1 264 ? 1.314   -16.506 18.354  1.00 91.97 264 A 1 
ATOM 1933 C CD  . GLU A 1 264 ? 2.327   -17.411 17.642  1.00 92.00 264 A 1 
ATOM 1934 O OE1 . GLU A 1 264 ? 2.623   -18.511 18.155  1.00 84.57 264 A 1 
ATOM 1935 O OE2 . GLU A 1 264 ? 2.871   -17.051 16.573  1.00 86.32 264 A 1 
ATOM 1936 N N   . THR A 1 265 ? 1.693   -11.914 17.681  1.00 96.32 265 A 1 
ATOM 1937 C CA  . THR A 1 265 ? 1.533   -10.583 17.070  1.00 96.45 265 A 1 
ATOM 1938 C C   . THR A 1 265 ? 2.887   -9.932  16.818  1.00 96.54 265 A 1 
ATOM 1939 O O   . THR A 1 265 ? 3.137   -9.416  15.728  1.00 96.46 265 A 1 
ATOM 1940 C CB  . THR A 1 265 ? 0.674   -9.676  17.969  1.00 96.26 265 A 1 
ATOM 1941 O OG1 . THR A 1 265 ? -0.523  -10.355 18.246  1.00 94.59 265 A 1 
ATOM 1942 C CG2 . THR A 1 265 ? 0.332   -8.336  17.334  1.00 94.82 265 A 1 
ATOM 1943 N N   . ARG A 1 266 ? 3.804   -10.010 17.800  1.00 97.03 266 A 1 
ATOM 1944 C CA  . ARG A 1 266 ? 5.173   -9.505  17.634  1.00 96.90 266 A 1 
ATOM 1945 C C   . ARG A 1 266 ? 5.908   -10.246 16.517  1.00 96.95 266 A 1 
ATOM 1946 O O   . ARG A 1 266 ? 6.472   -9.598  15.646  1.00 96.70 266 A 1 
ATOM 1947 C CB  . ARG A 1 266 ? 5.929   -9.589  18.963  1.00 96.20 266 A 1 
ATOM 1948 C CG  . ARG A 1 266 ? 7.299   -8.898  18.850  1.00 87.47 266 A 1 
ATOM 1949 C CD  . ARG A 1 266 ? 8.090   -8.970  20.161  1.00 82.87 266 A 1 
ATOM 1950 N NE  . ARG A 1 266 ? 7.355   -8.308  21.267  1.00 71.28 266 A 1 
ATOM 1951 C CZ  . ARG A 1 266 ? 7.203   -8.758  22.496  1.00 61.80 266 A 1 
ATOM 1952 N NH1 . ARG A 1 266 ? 7.787   -9.846  22.910  1.00 54.84 266 A 1 
ATOM 1953 N NH2 . ARG A 1 266 ? 6.445   -8.114  23.335  1.00 52.65 266 A 1 
ATOM 1954 N N   . GLN A 1 267 ? 5.854   -11.583 16.513  1.00 97.21 267 A 1 
ATOM 1955 C CA  . GLN A 1 267 ? 6.506   -12.388 15.477  1.00 97.10 267 A 1 
ATOM 1956 C C   . GLN A 1 267 ? 5.958   -12.095 14.077  1.00 97.38 267 A 1 
ATOM 1957 O O   . GLN A 1 267 ? 6.721   -12.103 13.114  1.00 97.12 267 A 1 
ATOM 1958 C CB  . GLN A 1 267 ? 6.338   -13.877 15.792  1.00 96.59 267 A 1 
ATOM 1959 C CG  . GLN A 1 267 ? 7.278   -14.324 16.916  1.00 88.19 267 A 1 
ATOM 1960 C CD  . GLN A 1 267 ? 7.028   -15.772 17.306  1.00 81.43 267 A 1 
ATOM 1961 O OE1 . GLN A 1 267 ? 7.028   -16.677 16.486  1.00 72.84 267 A 1 
ATOM 1962 N NE2 . GLN A 1 267 ? 6.821   -16.059 18.567  1.00 67.44 267 A 1 
ATOM 1963 N N   . PHE A 1 268 ? 4.664   -11.813 13.948  1.00 96.19 268 A 1 
ATOM 1964 C CA  . PHE A 1 268 ? 4.079   -11.392 12.681  1.00 96.45 268 A 1 
ATOM 1965 C C   . PHE A 1 268 ? 4.639   -10.046 12.204  1.00 96.60 268 A 1 
ATOM 1966 O O   . PHE A 1 268 ? 5.058   -9.942  11.053  1.00 96.47 268 A 1 
ATOM 1967 C CB  . PHE A 1 268 ? 2.556   -11.344 12.819  1.00 96.54 268 A 1 
ATOM 1968 C CG  . PHE A 1 268 ? 1.859   -10.853 11.570  1.00 96.40 268 A 1 
ATOM 1969 C CD1 . PHE A 1 268 ? 1.052   -9.700  11.614  1.00 93.92 268 A 1 
ATOM 1970 C CD2 . PHE A 1 268 ? 2.029   -11.540 10.356  1.00 94.34 268 A 1 
ATOM 1971 C CE1 . PHE A 1 268 ? 0.402   -9.258  10.455  1.00 93.83 268 A 1 
ATOM 1972 C CE2 . PHE A 1 268 ? 1.382   -11.095 9.196   1.00 93.31 268 A 1 
ATOM 1973 C CZ  . PHE A 1 268 ? 0.562   -9.956  9.246   1.00 94.74 268 A 1 
ATOM 1974 N N   . LEU A 1 269 ? 4.709   -9.043  13.084  1.00 96.88 269 A 1 
ATOM 1975 C CA  . LEU A 1 269 ? 5.291   -7.735  12.753  1.00 96.57 269 A 1 
ATOM 1976 C C   . LEU A 1 269 ? 6.771   -7.854  12.362  1.00 96.40 269 A 1 
ATOM 1977 O O   . LEU A 1 269 ? 7.179   -7.304  11.340  1.00 96.27 269 A 1 
ATOM 1978 C CB  . LEU A 1 269 ? 5.111   -6.776  13.943  1.00 96.54 269 A 1 
ATOM 1979 C CG  . LEU A 1 269 ? 3.654   -6.390  14.249  1.00 95.56 269 A 1 
ATOM 1980 C CD1 . LEU A 1 269 ? 3.595   -5.592  15.550  1.00 93.40 269 A 1 
ATOM 1981 C CD2 . LEU A 1 269 ? 3.034   -5.542  13.143  1.00 93.10 269 A 1 
ATOM 1982 N N   . ASP A 1 270 ? 7.545   -8.637  13.117  1.00 97.09 270 A 1 
ATOM 1983 C CA  . ASP A 1 270 ? 8.957   -8.902  12.816  1.00 96.92 270 A 1 
ATOM 1984 C C   . ASP A 1 270 ? 9.118   -9.624  11.468  1.00 97.00 270 A 1 
ATOM 1985 O O   . ASP A 1 270 ? 10.021  -9.321  10.685  1.00 96.52 270 A 1 
ATOM 1986 C CB  . ASP A 1 270 ? 9.576   -9.767  13.930  1.00 96.53 270 A 1 
ATOM 1987 C CG  . ASP A 1 270 ? 9.699   -9.081  15.298  1.00 94.97 270 A 1 
ATOM 1988 O OD1 . ASP A 1 270 ? 9.705   -7.834  15.349  1.00 92.97 270 A 1 
ATOM 1989 O OD2 . ASP A 1 270 ? 9.837   -9.830  16.297  1.00 92.07 270 A 1 
ATOM 1990 N N   . TRP A 1 271 ? 8.213   -10.564 11.157  1.00 96.78 271 A 1 
ATOM 1991 C CA  . TRP A 1 271 ? 8.233   -11.279 9.885   1.00 97.16 271 A 1 
ATOM 1992 C C   . TRP A 1 271 ? 7.899   -10.373 8.695   1.00 97.23 271 A 1 
ATOM 1993 O O   . TRP A 1 271 ? 8.551   -10.482 7.660   1.00 96.83 271 A 1 
ATOM 1994 C CB  . TRP A 1 271 ? 7.290   -12.479 9.960   1.00 97.34 271 A 1 
ATOM 1995 C CG  . TRP A 1 271 ? 7.188   -13.253 8.686   1.00 97.19 271 A 1 
ATOM 1996 C CD1 . TRP A 1 271 ? 7.984   -14.275 8.303   1.00 96.13 271 A 1 
ATOM 1997 C CD2 . TRP A 1 271 ? 6.249   -13.045 7.590   1.00 97.04 271 A 1 
ATOM 1998 N NE1 . TRP A 1 271 ? 7.600   -14.730 7.061   1.00 96.04 271 A 1 
ATOM 1999 C CE2 . TRP A 1 271 ? 6.530   -14.006 6.577   1.00 96.76 271 A 1 
ATOM 2000 C CE3 . TRP A 1 271 ? 5.188   -12.144 7.360   1.00 96.46 271 A 1 
ATOM 2001 C CZ2 . TRP A 1 271 ? 5.782   -14.079 5.394   1.00 95.80 271 A 1 
ATOM 2002 C CZ3 . TRP A 1 271 ? 4.438   -12.203 6.175   1.00 95.29 271 A 1 
ATOM 2003 C CH2 . TRP A 1 271 ? 4.728   -13.172 5.196   1.00 94.82 271 A 1 
ATOM 2004 N N   . ILE A 1 272 ? 6.936   -9.449  8.827   1.00 96.65 272 A 1 
ATOM 2005 C CA  . ILE A 1 272 ? 6.588   -8.514  7.739   1.00 96.55 272 A 1 
ATOM 2006 C C   . ILE A 1 272 ? 7.799   -7.681  7.313   1.00 96.12 272 A 1 
ATOM 2007 O O   . ILE A 1 272 ? 8.013   -7.477  6.117   1.00 95.32 272 A 1 
ATOM 2008 C CB  . ILE A 1 272 ? 5.416   -7.596  8.146   1.00 96.12 272 A 1 
ATOM 2009 C CG1 . ILE A 1 272 ? 4.095   -8.384  8.190   1.00 92.95 272 A 1 
ATOM 2010 C CG2 . ILE A 1 272 ? 5.252   -6.429  7.154   1.00 92.84 272 A 1 
ATOM 2011 C CD1 . ILE A 1 272 ? 2.947   -7.607  8.836   1.00 88.89 272 A 1 
ATOM 2012 N N   . VAL A 1 273 ? 8.611   -7.216  8.265   1.00 96.01 273 A 1 
ATOM 2013 C CA  . VAL A 1 273 ? 9.812   -6.413  7.970   1.00 95.13 273 A 1 
ATOM 2014 C C   . VAL A 1 273 ? 11.037  -7.261  7.611   1.00 95.19 273 A 1 
ATOM 2015 O O   . VAL A 1 273 ? 12.060  -6.717  7.204   1.00 94.20 273 A 1 
ATOM 2016 C CB  . VAL A 1 273 ? 10.121  -5.408  9.095   1.00 93.90 273 A 1 
ATOM 2017 C CG1 . VAL A 1 273 ? 8.951   -4.438  9.289   1.00 88.54 273 A 1 
ATOM 2018 C CG2 . VAL A 1 273 ? 10.447  -6.076  10.427  1.00 87.63 273 A 1 
ATOM 2019 N N   . SER A 1 274 ? 10.943  -8.585  7.708   1.00 96.02 274 A 1 
ATOM 2020 C CA  . SER A 1 274 ? 11.980  -9.508  7.241   1.00 95.89 274 A 1 
ATOM 2021 C C   . SER A 1 274 ? 12.037  -9.578  5.705   1.00 96.09 274 A 1 
ATOM 2022 O O   . SER A 1 274 ? 11.068  -9.204  5.029   1.00 96.20 274 A 1 
ATOM 2023 C CB  . SER A 1 274 ? 11.765  -10.903 7.841   1.00 95.96 274 A 1 
ATOM 2024 O OG  . SER A 1 274 ? 10.815  -11.647 7.093   1.00 94.50 274 A 1 
ATOM 2025 N N   . PRO A 1 275 ? 13.109  -10.136 5.116   1.00 95.98 275 A 1 
ATOM 2026 C CA  . PRO A 1 275 ? 13.175  -10.341 3.667   1.00 95.86 275 A 1 
ATOM 2027 C C   . PRO A 1 275 ? 11.986  -11.125 3.091   1.00 96.11 275 A 1 
ATOM 2028 O O   . PRO A 1 275 ? 11.557  -10.835 1.975   1.00 95.81 275 A 1 
ATOM 2029 C CB  . PRO A 1 275 ? 14.498  -11.078 3.425   1.00 95.59 275 A 1 
ATOM 2030 C CG  . PRO A 1 275 ? 15.376  -10.609 4.583   1.00 94.41 275 A 1 
ATOM 2031 C CD  . PRO A 1 275 ? 14.383  -10.512 5.733   1.00 95.47 275 A 1 
ATOM 2032 N N   . ALA A 1 276 ? 11.426  -12.089 3.838   1.00 96.29 276 A 1 
ATOM 2033 C CA  . ALA A 1 276 ? 10.280  -12.878 3.394   1.00 96.25 276 A 1 
ATOM 2034 C C   . ALA A 1 276 ? 9.020   -12.010 3.225   1.00 96.53 276 A 1 
ATOM 2035 O O   . ALA A 1 276 ? 8.442   -11.979 2.140   1.00 95.91 276 A 1 
ATOM 2036 C CB  . ALA A 1 276 ? 10.067  -14.036 4.378   1.00 96.01 276 A 1 
ATOM 2037 N N   . GLY A 1 277 ? 8.646   -11.242 4.251   1.00 95.83 277 A 1 
ATOM 2038 C CA  . GLY A 1 277 ? 7.504   -10.327 4.168   1.00 95.80 277 A 1 
ATOM 2039 C C   . GLY A 1 277 ? 7.727   -9.194  3.161   1.00 95.77 277 A 1 
ATOM 2040 O O   . GLY A 1 277 ? 6.845   -8.876  2.363   1.00 95.26 277 A 1 
ATOM 2041 N N   . GLN A 1 278 ? 8.937   -8.634  3.119   1.00 95.17 278 A 1 
ATOM 2042 C CA  . GLN A 1 278 ? 9.268   -7.553  2.187   1.00 94.63 278 A 1 
ATOM 2043 C C   . GLN A 1 278 ? 9.311   -8.006  0.717   1.00 94.03 278 A 1 
ATOM 2044 O O   . GLN A 1 278 ? 9.069   -7.189  -0.174  1.00 93.18 278 A 1 
ATOM 2045 C CB  . GLN A 1 278 ? 10.580  -6.888  2.617   1.00 94.00 278 A 1 
ATOM 2046 C CG  . GLN A 1 278 ? 10.420  -6.076  3.920   1.00 92.25 278 A 1 
ATOM 2047 C CD  . GLN A 1 278 ? 9.491   -4.882  3.737   1.00 92.34 278 A 1 
ATOM 2048 O OE1 . GLN A 1 278 ? 9.694   -4.050  2.866   1.00 86.55 278 A 1 
ATOM 2049 N NE2 . GLN A 1 278 ? 8.434   -4.759  4.510   1.00 84.56 278 A 1 
ATOM 2050 N N   . ASN A 1 279 ? 9.551   -9.284  0.428   1.00 95.45 279 A 1 
ATOM 2051 C CA  . ASN A 1 279 ? 9.402   -9.816  -0.930  1.00 95.17 279 A 1 
ATOM 2052 C C   . ASN A 1 279 ? 7.941   -9.803  -1.402  1.00 94.93 279 A 1 
ATOM 2053 O O   . ASN A 1 279 ? 7.697   -9.561  -2.582  1.00 93.93 279 A 1 
ATOM 2054 C CB  . ASN A 1 279 ? 10.005  -11.222 -1.003  1.00 95.18 279 A 1 
ATOM 2055 C CG  . ASN A 1 279 ? 11.523  -11.220 -1.043  1.00 90.89 279 A 1 
ATOM 2056 O OD1 . ASN A 1 279 ? 12.185  -10.240 -1.364  1.00 83.67 279 A 1 
ATOM 2057 N ND2 . ASN A 1 279 ? 12.131  -12.351 -0.763  1.00 82.24 279 A 1 
ATOM 2058 N N   . ILE A 1 280 ? 6.977   -9.991  -0.500  1.00 94.62 280 A 1 
ATOM 2059 C CA  . ILE A 1 280 ? 5.543   -9.850  -0.808  1.00 94.45 280 A 1 
ATOM 2060 C C   . ILE A 1 280 ? 5.201   -8.377  -1.036  1.00 93.39 280 A 1 
ATOM 2061 O O   . ILE A 1 280 ? 4.548   -8.046  -2.024  1.00 92.54 280 A 1 
ATOM 2062 C CB  . ILE A 1 280 ? 4.680   -10.462 0.310   1.00 95.27 280 A 1 
ATOM 2063 C CG1 . ILE A 1 280 ? 4.998   -11.963 0.459   1.00 93.50 280 A 1 
ATOM 2064 C CG2 . ILE A 1 280 ? 3.174   -10.260 0.026   1.00 93.61 280 A 1 
ATOM 2065 C CD1 . ILE A 1 280 ? 4.490   -12.524 1.783   1.00 84.01 280 A 1 
ATOM 2066 N N   . VAL A 1 281 ? 5.708   -7.476  -0.185  1.00 93.11 281 A 1 
ATOM 2067 C CA  . VAL A 1 281 ? 5.547   -6.022  -0.359  1.00 91.79 281 A 1 
ATOM 2068 C C   . VAL A 1 281 ? 5.989   -5.587  -1.761  1.00 89.95 281 A 1 
ATOM 2069 O O   . VAL A 1 281 ? 5.229   -4.920  -2.468  1.00 88.76 281 A 1 
ATOM 2070 C CB  . VAL A 1 281 ? 6.328   -5.259  0.730   1.00 91.44 281 A 1 
ATOM 2071 C CG1 . VAL A 1 281 ? 6.405   -3.758  0.449   1.00 88.29 281 A 1 
ATOM 2072 C CG2 . VAL A 1 281 ? 5.677   -5.445  2.105   1.00 88.52 281 A 1 
ATOM 2073 N N   . LYS A 1 282 ? 7.160   -6.043  -2.213  1.00 91.46 282 A 1 
ATOM 2074 C CA  . LYS A 1 282 ? 7.740   -5.701  -3.526  1.00 89.95 282 A 1 
ATOM 2075 C C   . LYS A 1 282 ? 6.902   -6.131  -4.735  1.00 88.27 282 A 1 
ATOM 2076 O O   . LYS A 1 282 ? 7.192   -5.679  -5.838  1.00 86.30 282 A 1 
ATOM 2077 C CB  . LYS A 1 282 ? 9.148   -6.304  -3.626  1.00 89.56 282 A 1 
ATOM 2078 C CG  . LYS A 1 282 ? 10.161  -5.549  -2.756  1.00 86.90 282 A 1 
ATOM 2079 C CD  . LYS A 1 282 ? 11.451  -6.357  -2.574  1.00 85.39 282 A 1 
ATOM 2080 C CE  . LYS A 1 282 ? 12.338  -5.649  -1.538  1.00 79.84 282 A 1 
ATOM 2081 N NZ  . LYS A 1 282 ? 13.446  -6.496  -1.044  1.00 72.65 282 A 1 
ATOM 2082 N N   . THR A 1 283 ? 5.878   -6.977  -4.561  1.00 88.03 283 A 1 
ATOM 2083 C CA  . THR A 1 283 ? 4.980   -7.365  -5.661  1.00 84.92 283 A 1 
ATOM 2084 C C   . THR A 1 283 ? 4.063   -6.232  -6.123  1.00 82.97 283 A 1 
ATOM 2085 O O   . THR A 1 283 ? 3.592   -6.260  -7.257  1.00 79.41 283 A 1 
ATOM 2086 C CB  . THR A 1 283 ? 4.114   -8.581  -5.308  1.00 85.37 283 A 1 
ATOM 2087 O OG1 . THR A 1 283 ? 3.209   -8.280  -4.271  1.00 83.33 283 A 1 
ATOM 2088 C CG2 . THR A 1 283 ? 4.939   -9.801  -4.897  1.00 80.71 283 A 1 
ATOM 2089 N N   . SER A 1 284 ? 3.799   -5.240  -5.267  1.00 82.58 284 A 1 
ATOM 2090 C CA  . SER A 1 284 ? 2.836   -4.168  -5.572  1.00 81.69 284 A 1 
ATOM 2091 C C   . SER A 1 284 ? 3.151   -2.822  -4.920  1.00 83.06 284 A 1 
ATOM 2092 O O   . SER A 1 284 ? 2.569   -1.813  -5.316  1.00 81.42 284 A 1 
ATOM 2093 C CB  . SER A 1 284 ? 1.425   -4.628  -5.180  1.00 78.75 284 A 1 
ATOM 2094 O OG  . SER A 1 284 ? 1.370   -5.029  -3.819  1.00 73.13 284 A 1 
ATOM 2095 N N   . TRP A 1 285 ? 4.075   -2.783  -3.946  1.00 83.66 285 A 1 
ATOM 2096 C CA  . TRP A 1 285 ? 4.448   -1.592  -3.181  1.00 86.78 285 A 1 
ATOM 2097 C C   . TRP A 1 285 ? 5.966   -1.402  -3.147  1.00 87.15 285 A 1 
ATOM 2098 O O   . TRP A 1 285 ? 6.747   -2.316  -3.445  1.00 85.58 285 A 1 
ATOM 2099 C CB  . TRP A 1 285 ? 3.876   -1.694  -1.759  1.00 87.63 285 A 1 
ATOM 2100 C CG  . TRP A 1 285 ? 2.391   -1.524  -1.631  1.00 87.92 285 A 1 
ATOM 2101 C CD1 . TRP A 1 285 ? 1.448   -2.337  -2.155  1.00 84.87 285 A 1 
ATOM 2102 C CD2 . TRP A 1 285 ? 1.662   -0.464  -0.947  1.00 86.74 285 A 1 
ATOM 2103 N NE1 . TRP A 1 285 ? 0.193   -1.853  -1.858  1.00 83.54 285 A 1 
ATOM 2104 C CE2 . TRP A 1 285 ? 0.263   -0.703  -1.108  1.00 84.78 285 A 1 
ATOM 2105 C CE3 . TRP A 1 285 ? 2.041   0.675   -0.208  1.00 83.61 285 A 1 
ATOM 2106 C CZ2 . TRP A 1 285 ? -0.707  0.149   -0.566  1.00 84.21 285 A 1 
ATOM 2107 C CZ3 . TRP A 1 285 ? 1.078   1.533   0.346   1.00 83.20 285 A 1 
ATOM 2108 C CH2 . TRP A 1 285 ? -0.295  1.273   0.168   1.00 82.56 285 A 1 
ATOM 2109 N N   . ILE A 1 286 ? 6.401   -0.208  -2.759  1.00 90.21 286 A 1 
ATOM 2110 C CA  . ILE A 1 286 ? 7.804   0.110   -2.508  1.00 90.96 286 A 1 
ATOM 2111 C C   . ILE A 1 286 ? 8.165   -0.388  -1.105  1.00 91.01 286 A 1 
ATOM 2112 O O   . ILE A 1 286 ? 7.609   0.071   -0.106  1.00 90.56 286 A 1 
ATOM 2113 C CB  . ILE A 1 286 ? 8.063   1.618   -2.695  1.00 90.78 286 A 1 
ATOM 2114 C CG1 . ILE A 1 286 ? 7.690   2.073   -4.127  1.00 89.65 286 A 1 
ATOM 2115 C CG2 . ILE A 1 286 ? 9.533   1.941   -2.386  1.00 89.54 286 A 1 
ATOM 2116 C CD1 . ILE A 1 286 ? 7.587   3.596   -4.272  1.00 85.51 286 A 1 
ATOM 2117 N N   . SER A 1 287 ? 9.100   -1.326  -1.043  1.00 91.01 287 A 1 
ATOM 2118 C CA  . SER A 1 287 ? 9.686   -1.827  0.202   1.00 90.49 287 A 1 
ATOM 2119 C C   . SER A 1 287 ? 10.423  -0.711  0.945   1.00 89.46 287 A 1 
ATOM 2120 O O   . SER A 1 287 ? 11.059  0.135   0.317   1.00 87.51 287 A 1 
ATOM 2121 C CB  . SER A 1 287 ? 10.665  -2.953  -0.138  1.00 88.94 287 A 1 
ATOM 2122 O OG  . SER A 1 287 ? 11.350  -3.432  0.995   1.00 79.18 287 A 1 
ATOM 2123 N N   . VAL A 1 288 ? 10.380  -0.754  2.270   1.00 87.92 288 A 1 
ATOM 2124 C CA  . VAL A 1 288 ? 11.131  0.161   3.150   1.00 85.05 288 A 1 
ATOM 2125 C C   . VAL A 1 288 ? 12.480  -0.407  3.613   1.00 82.29 288 A 1 
ATOM 2126 O O   . VAL A 1 288 ? 13.220  0.302   4.289   1.00 76.41 288 A 1 
ATOM 2127 C CB  . VAL A 1 288 ? 10.267  0.612   4.340   1.00 83.38 288 A 1 
ATOM 2128 C CG1 . VAL A 1 288 ? 9.047   1.393   3.828   1.00 79.24 288 A 1 
ATOM 2129 C CG2 . VAL A 1 288 ? 9.782   -0.554  5.210   1.00 79.44 288 A 1 
ATOM 2130 N N   . ASN A 1 289 ? 12.785  -1.655  3.233   1.00 83.66 289 A 1 
ATOM 2131 C CA  . ASN A 1 289 ? 14.050  -2.348  3.503   1.00 82.18 289 A 1 
ATOM 2132 C C   . ASN A 1 289 ? 14.732  -2.823  2.208   1.00 76.48 289 A 1 
ATOM 2133 O O   . ASN A 1 289 ? 14.013  -3.213  1.260   1.00 69.58 289 A 1 
ATOM 2134 C CB  . ASN A 1 289 ? 13.797  -3.544  4.437   1.00 76.11 289 A 1 
ATOM 2135 C CG  . ASN A 1 289 ? 13.384  -3.190  5.860   1.00 69.76 289 A 1 
ATOM 2136 O OD1 . ASN A 1 289 ? 13.674  -2.141  6.410   1.00 63.61 289 A 1 
ATOM 2137 N ND2 . ASN A 1 289 ? 12.710  -4.094  6.542   1.00 62.31 289 A 1 
ATOM 2138 O OXT . ASN A 1 289 ? 15.987  -2.827  2.207   1.00 58.99 289 A 1 
#
