# 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_if04744
#
_entry.id if04744
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n SER 2   
1 n THR 3   
1 n GLY 4   
1 n ASP 5   
1 n ALA 6   
1 n ALA 7   
1 n LYS 8   
1 n ILE 9   
1 n ARG 10  
1 n GLY 11  
1 n SER 12  
1 n ALA 13  
1 n GLN 14  
1 n ARG 15  
1 n ASN 16  
1 n VAL 17  
1 n ASP 18  
1 n THR 19  
1 n LEU 20  
1 n GLN 21  
1 n GLN 22  
1 n GLY 23  
1 n ALA 24  
1 n GLY 25  
1 n HIS 26  
1 n VAL 27  
1 n LYS 28  
1 n ILE 29  
1 n ASN 30  
1 n GLY 31  
1 n GLU 32  
1 n ARG 33  
1 n TYR 34  
1 n ALA 35  
1 n LYS 36  
1 n GLU 37  
1 n GLU 38  
1 n VAL 39  
1 n THR 40  
1 n MET 41  
1 n PHE 42  
1 n GLU 43  
1 n LEU 44  
1 n SER 45  
1 n THR 46  
1 n LYS 47  
1 n LYS 48  
1 n ALA 49  
1 n LEU 50  
1 n VAL 51  
1 n THR 52  
1 n GLY 53  
1 n ALA 54  
1 n SER 55  
1 n ARG 56  
1 n GLY 57  
1 n ILE 58  
1 n GLY 59  
1 n LYS 60  
1 n ALA 61  
1 n VAL 62  
1 n SER 63  
1 n GLU 64  
1 n LYS 65  
1 n LEU 66  
1 n LEU 67  
1 n ALA 68  
1 n GLN 69  
1 n GLY 70  
1 n ALA 71  
1 n GLU 72  
1 n VAL 73  
1 n TRP 74  
1 n GLY 75  
1 n LEU 76  
1 n GLY 77  
1 n THR 78  
1 n LYS 79  
1 n GLU 80  
1 n PRO 81  
1 n ALA 82  
1 n ASP 83  
1 n LEU 84  
1 n GLU 85  
1 n THR 86  
1 n ARG 87  
1 n ILE 88  
1 n THR 89  
1 n ALA 90  
1 n SER 91  
1 n ARG 92  
1 n GLY 93  
1 n LYS 94  
1 n PHE 95  
1 n HIS 96  
1 n TRP 97  
1 n ILE 98  
1 n SER 99  
1 n ALA 100 
1 n ASP 101 
1 n LEU 102 
1 n SER 103 
1 n VAL 104 
1 n THR 105 
1 n ALA 106 
1 n GLY 107 
1 n ILE 108 
1 n GLU 109 
1 n THR 110 
1 n VAL 111 
1 n ILE 112 
1 n ASN 113 
1 n THR 114 
1 n ALA 115 
1 n LEU 116 
1 n GLY 117 
1 n GLU 118 
1 n ALA 119 
1 n GLY 120 
1 n GLY 121 
1 n PHE 122 
1 n ASP 123 
1 n ILE 124 
1 n LEU 125 
1 n VAL 126 
1 n ASN 127 
1 n ASN 128 
1 n ALA 129 
1 n GLY 130 
1 n ILE 131 
1 n THR 132 
1 n ARG 133 
1 n ASP 134 
1 n ASN 135 
1 n LEU 136 
1 n SER 137 
1 n PHE 138 
1 n ARG 139 
1 n MET 140 
1 n SER 141 
1 n VAL 142 
1 n GLU 143 
1 n ASP 144 
1 n PHE 145 
1 n GLN 146 
1 n LYS 147 
1 n VAL 148 
1 n LEU 149 
1 n ASP 150 
1 n VAL 151 
1 n ASN 152 
1 n LEU 153 
1 n THR 154 
1 n ALA 155 
1 n ALA 156 
1 n PHE 157 
1 n LEU 158 
1 n VAL 159 
1 n ALA 160 
1 n ARG 161 
1 n THR 162 
1 n ILE 163 
1 n GLY 164 
1 n ARG 165 
1 n SER 166 
1 n MET 167 
1 n ILE 168 
1 n GLY 169 
1 n LYS 170 
1 n ARG 171 
1 n SER 172 
1 n GLY 173 
1 n THR 174 
1 n ILE 175 
1 n ILE 176 
1 n ASN 177 
1 n MET 178 
1 n ALA 179 
1 n SER 180 
1 n VAL 181 
1 n VAL 182 
1 n GLY 183 
1 n ILE 184 
1 n HIS 185 
1 n GLY 186 
1 n ASN 187 
1 n GLY 188 
1 n GLY 189 
1 n GLN 190 
1 n ALA 191 
1 n ASN 192 
1 n TYR 193 
1 n ALA 194 
1 n ALA 195 
1 n ALA 196 
1 n LYS 197 
1 n ALA 198 
1 n GLY 199 
1 n LEU 200 
1 n ILE 201 
1 n ALA 202 
1 n VAL 203 
1 n THR 204 
1 n LYS 205 
1 n THR 206 
1 n LEU 207 
1 n ALA 208 
1 n ALA 209 
1 n GLU 210 
1 n THR 211 
1 n ALA 212 
1 n SER 213 
1 n ARG 214 
1 n GLY 215 
1 n VAL 216 
1 n ARG 217 
1 n VAL 218 
1 n ASN 219 
1 n ALA 220 
1 n ILE 221 
1 n ALA 222 
1 n PRO 223 
1 n GLY 224 
1 n PHE 225 
1 n ILE 226 
1 n ALA 227 
1 n THR 228 
1 n ASP 229 
1 n MET 230 
1 n THR 231 
1 n ALA 232 
1 n ALA 233 
1 n MET 234 
1 n THR 235 
1 n GLY 236 
1 n GLU 237 
1 n ALA 238 
1 n LYS 239 
1 n GLU 240 
1 n LYS 241 
1 n ILE 242 
1 n ALA 243 
1 n GLY 244 
1 n ALA 245 
1 n ILE 246 
1 n PRO 247 
1 n LEU 248 
1 n LYS 249 
1 n ARG 250 
1 n LEU 251 
1 n GLY 252 
1 n THR 253 
1 n PRO 254 
1 n GLU 255 
1 n ASP 256 
1 n ILE 257 
1 n ALA 258 
1 n ALA 259 
1 n LEU 260 
1 n ALA 261 
1 n CYS 262 
1 n PHE 263 
1 n LEU 264 
1 n ALA 265 
1 n ALA 266 
1 n ASP 267 
1 n GLU 268 
1 n SER 269 
1 n ALA 270 
1 n TYR 271 
1 n ILE 272 
1 n THR 273 
1 n GLY 274 
1 n GLN 275 
1 n VAL 276 
1 n ILE 277 
1 n PRO 278 
1 n VAL 279 
1 n ASP 280 
1 n GLY 281 
1 n GLY 282 
1 n LEU 283 
1 n PHE 284 
1 n MET 285 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:23:43)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.97
_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 LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n MET . 285 A 285 
#
_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   . LEU A 1 1   ? 17.515  -5.784  29.736  1.00 37.24 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 18.089  -4.437  29.526  1.00 52.72 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 17.992  -3.692  30.844  1.00 55.16 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 16.908  -3.679  31.419  1.00 49.98 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 17.349  -3.697  28.395  1.00 51.32 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 17.683  -4.245  26.997  1.00 46.37 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 16.673  -3.751  25.967  1.00 43.15 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 19.087  -3.820  26.546  1.00 46.27 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 19.101  -3.171  31.368  1.00 55.22 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 19.104  -2.409  32.621  1.00 66.09 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 18.423  -1.051  32.415  1.00 65.70 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 18.392  -0.516  31.304  1.00 63.67 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 20.534  -2.261  33.157  1.00 64.86 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 21.255  -1.279  32.447  1.00 59.00 2   A 1 
ATOM 15   N N   . THR A 1 3   ? 17.881  -0.458  33.484  1.00 54.20 3   A 1 
ATOM 16   C CA  . THR A 1 3   ? 17.245  0.875   33.442  1.00 61.87 3   A 1 
ATOM 17   C C   . THR A 1 3   ? 18.184  1.978   32.931  1.00 61.99 3   A 1 
ATOM 18   O O   . THR A 1 3   ? 17.720  2.955   32.342  1.00 58.53 3   A 1 
ATOM 19   C CB  . THR A 1 3   ? 16.712  1.240   34.835  1.00 60.16 3   A 1 
ATOM 20   O OG1 . THR A 1 3   ? 17.663  0.895   35.821  1.00 55.74 3   A 1 
ATOM 21   C CG2 . THR A 1 3   ? 15.437  0.467   35.172  1.00 55.17 3   A 1 
ATOM 22   N N   . GLY A 1 4   ? 19.510  1.792   33.059  1.00 60.42 4   A 1 
ATOM 23   C CA  . GLY A 1 4   ? 20.529  2.690   32.505  1.00 66.18 4   A 1 
ATOM 24   C C   . GLY A 1 4   ? 20.696  2.609   30.980  1.00 68.21 4   A 1 
ATOM 25   O O   . GLY A 1 4   ? 21.000  3.618   30.339  1.00 64.15 4   A 1 
ATOM 26   N N   . ASP A 1 5   ? 20.445  1.449   30.359  1.00 54.93 5   A 1 
ATOM 27   C CA  . ASP A 1 5   ? 20.546  1.270   28.902  1.00 60.56 5   A 1 
ATOM 28   C C   . ASP A 1 5   ? 19.355  1.902   28.171  1.00 59.03 5   A 1 
ATOM 29   O O   . ASP A 1 5   ? 19.517  2.528   27.122  1.00 58.79 5   A 1 
ATOM 30   C CB  . ASP A 1 5   ? 20.674  -0.222  28.561  1.00 59.24 5   A 1 
ATOM 31   C CG  . ASP A 1 5   ? 21.929  -0.852  29.164  1.00 57.38 5   A 1 
ATOM 32   O OD1 . ASP A 1 5   ? 22.999  -0.211  29.081  1.00 52.23 5   A 1 
ATOM 33   O OD2 . ASP A 1 5   ? 21.779  -1.949  29.754  1.00 53.41 5   A 1 
ATOM 34   N N   . ALA A 1 6   ? 18.160  1.839   28.766  1.00 57.82 6   A 1 
ATOM 35   C CA  . ALA A 1 6   ? 16.965  2.497   28.239  1.00 61.36 6   A 1 
ATOM 36   C C   . ALA A 1 6   ? 17.083  4.034   28.258  1.00 59.96 6   A 1 
ATOM 37   O O   . ALA A 1 6   ? 16.632  4.703   27.327  1.00 61.13 6   A 1 
ATOM 38   C CB  . ALA A 1 6   ? 15.757  2.007   29.046  1.00 61.81 6   A 1 
ATOM 39   N N   . ALA A 1 7   ? 17.739  4.603   29.276  1.00 54.97 7   A 1 
ATOM 40   C CA  . ALA A 1 7   ? 18.003  6.039   29.368  1.00 58.68 7   A 1 
ATOM 41   C C   . ALA A 1 7   ? 19.031  6.518   28.326  1.00 58.97 7   A 1 
ATOM 42   O O   . ALA A 1 7   ? 18.861  7.586   27.739  1.00 58.20 7   A 1 
ATOM 43   C CB  . ALA A 1 7   ? 18.441  6.357   30.801  1.00 59.15 7   A 1 
ATOM 44   N N   . LYS A 1 8   ? 20.061  5.712   28.018  1.00 51.00 8   A 1 
ATOM 45   C CA  . LYS A 1 8   ? 21.045  6.014   26.961  1.00 54.31 8   A 1 
ATOM 46   C C   . LYS A 1 8   ? 20.426  5.976   25.562  1.00 53.11 8   A 1 
ATOM 47   O O   . LYS A 1 8   ? 20.719  6.859   24.760  1.00 54.58 8   A 1 
ATOM 48   C CB  . LYS A 1 8   ? 22.243  5.060   27.058  1.00 56.77 8   A 1 
ATOM 49   C CG  . LYS A 1 8   ? 23.210  5.451   28.184  1.00 54.75 8   A 1 
ATOM 50   C CD  . LYS A 1 8   ? 24.378  4.458   28.253  1.00 51.31 8   A 1 
ATOM 51   C CE  . LYS A 1 8   ? 25.364  4.844   29.357  1.00 48.56 8   A 1 
ATOM 52   N NZ  . LYS A 1 8   ? 26.463  3.848   29.470  1.00 41.17 8   A 1 
ATOM 53   N N   . ILE A 1 9   ? 19.527  5.017   25.288  1.00 49.51 9   A 1 
ATOM 54   C CA  . ILE A 1 9   ? 18.806  4.911   24.008  1.00 50.39 9   A 1 
ATOM 55   C C   . ILE A 1 9   ? 17.830  6.086   23.830  1.00 49.76 9   A 1 
ATOM 56   O O   . ILE A 1 9   ? 17.790  6.692   22.762  1.00 49.48 9   A 1 
ATOM 57   C CB  . ILE A 1 9   ? 18.111  3.533   23.898  1.00 50.78 9   A 1 
ATOM 58   C CG1 . ILE A 1 9   ? 19.171  2.406   23.819  1.00 49.67 9   A 1 
ATOM 59   C CG2 . ILE A 1 9   ? 17.185  3.471   22.667  1.00 49.21 9   A 1 
ATOM 60   C CD1 . ILE A 1 9   ? 18.602  0.996   24.029  1.00 46.45 9   A 1 
ATOM 61   N N   . ARG A 1 10  ? 17.098  6.490   24.883  1.00 45.40 10  A 1 
ATOM 62   C CA  . ARG A 1 10  ? 16.261  7.707   24.841  1.00 47.45 10  A 1 
ATOM 63   C C   . ARG A 1 10  ? 17.099  8.973   24.644  1.00 46.92 10  A 1 
ATOM 64   O O   . ARG A 1 10  ? 16.730  9.816   23.837  1.00 47.04 10  A 1 
ATOM 65   C CB  . ARG A 1 10  ? 15.386  7.821   26.101  1.00 48.50 10  A 1 
ATOM 66   C CG  . ARG A 1 10  ? 14.166  6.893   26.038  1.00 45.89 10  A 1 
ATOM 67   C CD  . ARG A 1 10  ? 13.266  7.109   27.259  1.00 44.38 10  A 1 
ATOM 68   N NE  . ARG A 1 10  ? 12.090  6.216   27.237  1.00 40.54 10  A 1 
ATOM 69   C CZ  . ARG A 1 10  ? 11.013  6.314   27.999  1.00 37.24 10  A 1 
ATOM 70   N NH1 . ARG A 1 10  ? 10.875  7.259   28.891  1.00 34.03 10  A 1 
ATOM 71   N NH2 . ARG A 1 10  ? 10.040  5.452   27.884  1.00 33.51 10  A 1 
ATOM 72   N N   . GLY A 1 11  ? 18.252  9.075   25.307  1.00 48.48 11  A 1 
ATOM 73   C CA  . GLY A 1 11  ? 19.162  10.218  25.166  1.00 50.20 11  A 1 
ATOM 74   C C   . GLY A 1 11  ? 19.848  10.314  23.799  1.00 49.90 11  A 1 
ATOM 75   O O   . GLY A 1 11  ? 20.179  11.415  23.374  1.00 47.22 11  A 1 
ATOM 76   N N   . SER A 1 12  ? 20.069  9.199   23.073  1.00 44.45 12  A 1 
ATOM 77   C CA  . SER A 1 12  ? 20.578  9.229   21.695  1.00 47.04 12  A 1 
ATOM 78   C C   . SER A 1 12  ? 19.483  9.542   20.675  1.00 46.14 12  A 1 
ATOM 79   O O   . SER A 1 12  ? 19.732  10.299  19.742  1.00 43.99 12  A 1 
ATOM 80   C CB  . SER A 1 12  ? 21.308  7.930   21.333  1.00 45.23 12  A 1 
ATOM 81   O OG  . SER A 1 12  ? 20.448  6.813   21.370  1.00 40.72 12  A 1 
ATOM 82   N N   . ALA A 1 13  ? 18.257  9.041   20.877  1.00 41.36 13  A 1 
ATOM 83   C CA  . ALA A 1 13  ? 17.104  9.377   20.045  1.00 44.26 13  A 1 
ATOM 84   C C   . ALA A 1 13  ? 16.735  10.864  20.172  1.00 44.38 13  A 1 
ATOM 85   O O   . ALA A 1 13  ? 16.525  11.526  19.161  1.00 43.44 13  A 1 
ATOM 86   C CB  . ALA A 1 13  ? 15.942  8.452   20.426  1.00 43.23 13  A 1 
ATOM 87   N N   . GLN A 1 14  ? 16.756  11.422  21.395  1.00 41.56 14  A 1 
ATOM 88   C CA  . GLN A 1 14  ? 16.477  12.843  21.631  1.00 42.62 14  A 1 
ATOM 89   C C   . GLN A 1 14  ? 17.541  13.754  20.992  1.00 43.54 14  A 1 
ATOM 90   O O   . GLN A 1 14  ? 17.185  14.732  20.339  1.00 42.27 14  A 1 
ATOM 91   C CB  . GLN A 1 14  ? 16.348  13.078  23.148  1.00 42.12 14  A 1 
ATOM 92   C CG  . GLN A 1 14  ? 15.672  14.418  23.486  1.00 38.31 14  A 1 
ATOM 93   C CD  . GLN A 1 14  ? 14.200  14.458  23.079  1.00 35.04 14  A 1 
ATOM 94   O OE1 . GLN A 1 14  ? 13.454  13.499  23.236  1.00 36.91 14  A 1 
ATOM 95   N NE2 . GLN A 1 14  ? 13.736  15.559  22.540  1.00 34.01 14  A 1 
ATOM 96   N N   . ARG A 1 15  ? 18.841  13.395  21.062  1.00 37.36 15  A 1 
ATOM 97   C CA  . ARG A 1 15  ? 19.926  14.176  20.419  1.00 40.91 15  A 1 
ATOM 98   C C   . ARG A 1 15  ? 19.835  14.203  18.887  1.00 41.80 15  A 1 
ATOM 99   O O   . ARG A 1 15  ? 20.227  15.201  18.293  1.00 40.05 15  A 1 
ATOM 100  C CB  . ARG A 1 15  ? 21.293  13.649  20.863  1.00 39.41 15  A 1 
ATOM 101  C CG  . ARG A 1 15  ? 21.678  14.198  22.249  1.00 35.70 15  A 1 
ATOM 102  C CD  . ARG A 1 15  ? 23.073  13.737  22.678  1.00 33.20 15  A 1 
ATOM 103  N NE  . ARG A 1 15  ? 23.087  12.290  22.998  1.00 30.99 15  A 1 
ATOM 104  C CZ  . ARG A 1 15  ? 23.631  11.717  24.057  1.00 28.29 15  A 1 
ATOM 105  N NH1 . ARG A 1 15  ? 24.244  12.400  24.983  1.00 27.41 15  A 1 
ATOM 106  N NH2 . ARG A 1 15  ? 23.569  10.423  24.205  1.00 26.37 15  A 1 
ATOM 107  N N   . ASN A 1 16  ? 19.290  13.151  18.252  1.00 38.64 16  A 1 
ATOM 108  C CA  . ASN A 1 16  ? 19.036  13.137  16.808  1.00 42.03 16  A 1 
ATOM 109  C C   . ASN A 1 16  ? 17.805  13.974  16.411  1.00 41.42 16  A 1 
ATOM 110  O O   . ASN A 1 16  ? 17.724  14.419  15.270  1.00 40.27 16  A 1 
ATOM 111  C CB  . ASN A 1 16  ? 18.910  11.681  16.329  1.00 40.59 16  A 1 
ATOM 112  C CG  . ASN A 1 16  ? 20.239  10.940  16.251  1.00 36.01 16  A 1 
ATOM 113  O OD1 . ASN A 1 16  ? 21.319  11.482  16.383  1.00 33.57 16  A 1 
ATOM 114  N ND2 . ASN A 1 16  ? 20.200  9.648   16.012  1.00 33.43 16  A 1 
ATOM 115  N N   . VAL A 1 17  ? 16.868  14.210  17.331  1.00 40.31 17  A 1 
ATOM 116  C CA  . VAL A 1 17  ? 15.710  15.098  17.115  1.00 42.34 17  A 1 
ATOM 117  C C   . VAL A 1 17  ? 16.107  16.569  17.318  1.00 42.80 17  A 1 
ATOM 118  O O   . VAL A 1 17  ? 15.671  17.430  16.551  1.00 41.03 17  A 1 
ATOM 119  C CB  . VAL A 1 17  ? 14.537  14.671  18.018  1.00 41.17 17  A 1 
ATOM 120  C CG1 . VAL A 1 17  ? 13.338  15.617  17.911  1.00 36.78 17  A 1 
ATOM 121  C CG2 . VAL A 1 17  ? 14.033  13.266  17.635  1.00 37.64 17  A 1 
ATOM 122  N N   . ASP A 1 18  ? 17.011  16.864  18.256  1.00 39.81 18  A 1 
ATOM 123  C CA  . ASP A 1 18  ? 17.463  18.232  18.567  1.00 41.59 18  A 1 
ATOM 124  C C   . ASP A 1 18  ? 18.380  18.845  17.482  1.00 41.41 18  A 1 
ATOM 125  O O   . ASP A 1 18  ? 18.605  20.056  17.456  1.00 39.63 18  A 1 
ATOM 126  C CB  . ASP A 1 18  ? 18.145  18.241  19.948  1.00 40.20 18  A 1 
ATOM 127  C CG  . ASP A 1 18  ? 17.205  17.913  21.126  1.00 36.32 18  A 1 
ATOM 128  O OD1 . ASP A 1 18  ? 15.972  18.064  20.988  1.00 33.75 18  A 1 
ATOM 129  O OD2 . ASP A 1 18  ? 17.733  17.493  22.183  1.00 33.73 18  A 1 
ATOM 130  N N   . THR A 1 19  ? 18.881  18.044  16.528  1.00 37.40 19  A 1 
ATOM 131  C CA  . THR A 1 19  ? 19.576  18.535  15.320  1.00 39.14 19  A 1 
ATOM 132  C C   . THR A 1 19  ? 18.640  19.059  14.225  1.00 39.69 19  A 1 
ATOM 133  O O   . THR A 1 19  ? 19.106  19.704  13.280  1.00 38.49 19  A 1 
ATOM 134  C CB  . THR A 1 19  ? 20.558  17.492  14.742  1.00 37.72 19  A 1 
ATOM 135  O OG1 . THR A 1 19  ? 20.201  16.167  15.054  1.00 34.44 19  A 1 
ATOM 136  C CG2 . THR A 1 19  ? 21.964  17.702  15.290  1.00 33.62 19  A 1 
ATOM 137  N N   . LEU A 1 20  ? 17.325  18.859  14.338  1.00 42.05 20  A 1 
ATOM 138  C CA  . LEU A 1 20  ? 16.321  19.426  13.434  1.00 43.92 20  A 1 
ATOM 139  C C   . LEU A 1 20  ? 15.904  20.836  13.896  1.00 43.68 20  A 1 
ATOM 140  O O   . LEU A 1 20  ? 14.801  21.053  14.393  1.00 42.19 20  A 1 
ATOM 141  C CB  . LEU A 1 20  ? 15.123  18.455  13.306  1.00 42.06 20  A 1 
ATOM 142  C CG  . LEU A 1 20  ? 15.447  17.111  12.627  1.00 39.50 20  A 1 
ATOM 143  C CD1 . LEU A 1 20  ? 14.284  16.139  12.832  1.00 36.27 20  A 1 
ATOM 144  C CD2 . LEU A 1 20  ? 15.652  17.276  11.117  1.00 36.80 20  A 1 
ATOM 145  N N   . GLN A 1 21  ? 16.780  21.834  13.701  1.00 41.38 21  A 1 
ATOM 146  C CA  . GLN A 1 21  ? 16.364  23.234  13.861  1.00 42.35 21  A 1 
ATOM 147  C C   . GLN A 1 21  ? 15.404  23.623  12.728  1.00 42.43 21  A 1 
ATOM 148  O O   . GLN A 1 21  ? 15.804  23.758  11.567  1.00 40.97 21  A 1 
ATOM 149  C CB  . GLN A 1 21  ? 17.568  24.191  13.934  1.00 40.89 21  A 1 
ATOM 150  C CG  . GLN A 1 21  ? 18.198  24.223  15.337  1.00 37.67 21  A 1 
ATOM 151  C CD  . GLN A 1 21  ? 19.246  25.326  15.499  1.00 34.70 21  A 1 
ATOM 152  O OE1 . GLN A 1 21  ? 19.766  25.902  14.551  1.00 34.28 21  A 1 
ATOM 153  N NE2 . GLN A 1 21  ? 19.599  25.664  16.717  1.00 33.12 21  A 1 
ATOM 154  N N   . GLN A 1 22  ? 14.126  23.812  13.069  1.00 40.15 22  A 1 
ATOM 155  C CA  . GLN A 1 22  ? 13.101  24.311  12.151  1.00 41.10 22  A 1 
ATOM 156  C C   . GLN A 1 22  ? 13.315  25.805  11.879  1.00 41.39 22  A 1 
ATOM 157  O O   . GLN A 1 22  ? 12.881  26.668  12.637  1.00 40.15 22  A 1 
ATOM 158  C CB  . GLN A 1 22  ? 11.688  24.046  12.712  1.00 39.42 22  A 1 
ATOM 159  C CG  . GLN A 1 22  ? 11.302  22.557  12.725  1.00 36.48 22  A 1 
ATOM 160  C CD  . GLN A 1 22  ? 9.839   22.333  13.117  1.00 33.65 22  A 1 
ATOM 161  O OE1 . GLN A 1 22  ? 9.058   23.242  13.337  1.00 32.81 22  A 1 
ATOM 162  N NE2 . GLN A 1 22  ? 9.397   21.098  13.190  1.00 31.69 22  A 1 
ATOM 163  N N   . GLY A 1 23  ? 13.966  26.120  10.763  1.00 40.07 23  A 1 
ATOM 164  C CA  . GLY A 1 23  ? 13.831  27.410  10.080  1.00 42.01 23  A 1 
ATOM 165  C C   . GLY A 1 23  ? 12.872  27.254  8.895   1.00 42.52 23  A 1 
ATOM 166  O O   . GLY A 1 23  ? 12.840  26.191  8.272   1.00 40.62 23  A 1 
ATOM 167  N N   . ALA A 1 24  ? 12.085  28.290  8.584   1.00 43.84 24  A 1 
ATOM 168  C CA  . ALA A 1 24  ? 11.093  28.261  7.511   1.00 45.90 24  A 1 
ATOM 169  C C   . ALA A 1 24  ? 11.697  27.714  6.193   1.00 48.73 24  A 1 
ATOM 170  O O   . ALA A 1 24  ? 12.652  28.272  5.658   1.00 46.15 24  A 1 
ATOM 171  C CB  . ALA A 1 24  ? 10.520  29.676  7.343   1.00 42.54 24  A 1 
ATOM 172  N N   . GLY A 1 25  ? 11.143  26.587  5.701   1.00 50.09 25  A 1 
ATOM 173  C CA  . GLY A 1 25  ? 11.459  26.010  4.385   1.00 54.29 25  A 1 
ATOM 174  C C   . GLY A 1 25  ? 12.718  25.133  4.265   1.00 57.75 25  A 1 
ATOM 175  O O   . GLY A 1 25  ? 12.933  24.595  3.187   1.00 54.94 25  A 1 
ATOM 176  N N   . HIS A 1 26  ? 13.539  24.939  5.314   1.00 57.89 26  A 1 
ATOM 177  C CA  . HIS A 1 26  ? 14.799  24.185  5.203   1.00 61.66 26  A 1 
ATOM 178  C C   . HIS A 1 26  ? 15.014  23.204  6.369   1.00 61.60 26  A 1 
ATOM 179  O O   . HIS A 1 26  ? 14.623  23.476  7.500   1.00 60.86 26  A 1 
ATOM 180  C CB  . HIS A 1 26  ? 15.991  25.151  5.093   1.00 59.68 26  A 1 
ATOM 181  C CG  . HIS A 1 26  ? 15.974  26.039  3.873   1.00 54.52 26  A 1 
ATOM 182  N ND1 . HIS A 1 26  ? 15.124  27.097  3.647   1.00 49.68 26  A 1 
ATOM 183  C CD2 . HIS A 1 26  ? 16.804  25.958  2.789   1.00 49.42 26  A 1 
ATOM 184  C CE1 . HIS A 1 26  ? 15.420  27.628  2.455   1.00 47.86 26  A 1 
ATOM 185  N NE2 . HIS A 1 26  ? 16.450  26.974  1.900   1.00 48.06 26  A 1 
ATOM 186  N N   . VAL A 1 27  ? 15.692  22.084  6.096   1.00 58.54 27  A 1 
ATOM 187  C CA  . VAL A 1 27  ? 16.128  21.077  7.076   1.00 61.27 27  A 1 
ATOM 188  C C   . VAL A 1 27  ? 17.656  21.100  7.148   1.00 60.94 27  A 1 
ATOM 189  O O   . VAL A 1 27  ? 18.324  21.158  6.121   1.00 60.40 27  A 1 
ATOM 190  C CB  . VAL A 1 27  ? 15.586  19.678  6.714   1.00 60.23 27  A 1 
ATOM 191  C CG1 . VAL A 1 27  ? 16.006  18.622  7.743   1.00 54.94 27  A 1 
ATOM 192  C CG2 . VAL A 1 27  ? 14.051  19.677  6.655   1.00 55.21 27  A 1 
ATOM 193  N N   . LYS A 1 28  ? 18.240  21.079  8.354   1.00 61.55 28  A 1 
ATOM 194  C CA  . LYS A 1 28  ? 19.690  20.910  8.533   1.00 64.16 28  A 1 
ATOM 195  C C   . LYS A 1 28  ? 20.008  19.446  8.821   1.00 62.77 28  A 1 
ATOM 196  O O   . LYS A 1 28  ? 19.484  18.893  9.788   1.00 63.09 28  A 1 
ATOM 197  C CB  . LYS A 1 28  ? 20.241  21.817  9.642   1.00 63.28 28  A 1 
ATOM 198  C CG  . LYS A 1 28  ? 20.433  23.266  9.179   1.00 59.74 28  A 1 
ATOM 199  C CD  . LYS A 1 28  ? 21.135  24.061  10.293  1.00 58.23 28  A 1 
ATOM 200  C CE  . LYS A 1 28  ? 21.451  25.488  9.846   1.00 54.86 28  A 1 
ATOM 201  N NZ  . LYS A 1 28  ? 22.261  26.188  10.878  1.00 49.45 28  A 1 
ATOM 202  N N   . ILE A 1 29  ? 20.891  18.851  8.022   1.00 61.71 29  A 1 
ATOM 203  C CA  . ILE A 1 29  ? 21.439  17.506  8.235   1.00 63.45 29  A 1 
ATOM 204  C C   . ILE A 1 29  ? 22.962  17.649  8.275   1.00 63.09 29  A 1 
ATOM 205  O O   . ILE A 1 29  ? 23.551  18.215  7.361   1.00 60.25 29  A 1 
ATOM 206  C CB  . ILE A 1 29  ? 20.963  16.518  7.138   1.00 61.80 29  A 1 
ATOM 207  C CG1 . ILE A 1 29  ? 19.418  16.482  7.054   1.00 59.12 29  A 1 
ATOM 208  C CG2 . ILE A 1 29  ? 21.535  15.115  7.415   1.00 58.86 29  A 1 
ATOM 209  C CD1 . ILE A 1 29  ? 18.856  15.573  5.953   1.00 57.57 29  A 1 
ATOM 210  N N   . ASN A 1 30  ? 23.613  17.209  9.366   1.00 66.41 30  A 1 
ATOM 211  C CA  . ASN A 1 30  ? 25.068  17.308  9.565   1.00 68.32 30  A 1 
ATOM 212  C C   . ASN A 1 30  ? 25.662  18.722  9.357   1.00 69.21 30  A 1 
ATOM 213  O O   . ASN A 1 30  ? 26.803  18.877  8.939   1.00 65.78 30  A 1 
ATOM 214  C CB  . ASN A 1 30  ? 25.770  16.215  8.734   1.00 65.23 30  A 1 
ATOM 215  C CG  . ASN A 1 30  ? 25.356  14.815  9.141   1.00 61.55 30  A 1 
ATOM 216  O OD1 . ASN A 1 30  ? 24.911  14.562  10.250  1.00 56.10 30  A 1 
ATOM 217  N ND2 . ASN A 1 30  ? 25.493  13.858  8.255   1.00 54.45 30  A 1 
ATOM 218  N N   . GLY A 1 31  ? 24.895  19.766  9.670   1.00 66.44 31  A 1 
ATOM 219  C CA  . GLY A 1 31  ? 25.322  21.168  9.526   1.00 69.60 31  A 1 
ATOM 220  C C   . GLY A 1 31  ? 25.069  21.797  8.150   1.00 71.57 31  A 1 
ATOM 221  O O   . GLY A 1 31  ? 25.100  23.030  8.056   1.00 68.07 31  A 1 
ATOM 222  N N   . GLU A 1 32  ? 24.732  21.010  7.123   1.00 60.90 32  A 1 
ATOM 223  C CA  . GLU A 1 32  ? 24.352  21.479  5.785   1.00 65.38 32  A 1 
ATOM 224  C C   . GLU A 1 32  ? 22.843  21.749  5.702   1.00 65.60 32  A 1 
ATOM 225  O O   . GLU A 1 32  ? 22.025  21.107  6.369   1.00 63.89 32  A 1 
ATOM 226  C CB  . GLU A 1 32  ? 24.816  20.494  4.713   1.00 64.87 32  A 1 
ATOM 227  C CG  . GLU A 1 32  ? 26.351  20.429  4.643   1.00 61.52 32  A 1 
ATOM 228  C CD  . GLU A 1 32  ? 26.860  19.551  3.496   1.00 57.28 32  A 1 
ATOM 229  O OE1 . GLU A 1 32  ? 28.053  19.700  3.158   1.00 55.08 32  A 1 
ATOM 230  O OE2 . GLU A 1 32  ? 26.058  18.734  2.987   1.00 55.80 32  A 1 
ATOM 231  N N   . ARG A 1 33  ? 22.482  22.766  4.911   1.00 62.13 33  A 1 
ATOM 232  C CA  . ARG A 1 33  ? 21.115  23.288  4.815   1.00 64.95 33  A 1 
ATOM 233  C C   . ARG A 1 33  ? 20.492  22.822  3.503   1.00 64.99 33  A 1 
ATOM 234  O O   . ARG A 1 33  ? 20.914  23.280  2.449   1.00 64.21 33  A 1 
ATOM 235  C CB  . ARG A 1 33  ? 21.160  24.820  4.955   1.00 63.59 33  A 1 
ATOM 236  C CG  . ARG A 1 33  ? 19.797  25.421  5.335   1.00 59.39 33  A 1 
ATOM 237  C CD  . ARG A 1 33  ? 19.923  26.949  5.464   1.00 57.46 33  A 1 
ATOM 238  N NE  . ARG A 1 33  ? 18.685  27.555  5.987   1.00 54.02 33  A 1 
ATOM 239  C CZ  . ARG A 1 33  ? 18.463  28.846  6.179   1.00 48.20 33  A 1 
ATOM 240  N NH1 . ARG A 1 33  ? 19.365  29.749  5.926   1.00 46.24 33  A 1 
ATOM 241  N NH2 . ARG A 1 33  ? 17.311  29.254  6.633   1.00 44.39 33  A 1 
ATOM 242  N N   . TYR A 1 34  ? 19.469  21.981  3.582   1.00 58.05 34  A 1 
ATOM 243  C CA  . TYR A 1 34  ? 18.730  21.451  2.438   1.00 59.08 34  A 1 
ATOM 244  C C   . TYR A 1 34  ? 17.350  22.105  2.361   1.00 58.09 34  A 1 
ATOM 245  O O   . TYR A 1 34  ? 16.712  22.330  3.401   1.00 56.26 34  A 1 
ATOM 246  C CB  . TYR A 1 34  ? 18.633  19.924  2.560   1.00 57.25 34  A 1 
ATOM 247  C CG  . TYR A 1 34  ? 19.988  19.238  2.550   1.00 55.20 34  A 1 
ATOM 248  C CD1 . TYR A 1 34  ? 20.554  18.832  1.324   1.00 52.17 34  A 1 
ATOM 249  C CD2 . TYR A 1 34  ? 20.707  19.044  3.749   1.00 52.43 34  A 1 
ATOM 250  C CE1 . TYR A 1 34  ? 21.830  18.239  1.293   1.00 48.87 34  A 1 
ATOM 251  C CE2 . TYR A 1 34  ? 21.989  18.456  3.719   1.00 49.86 34  A 1 
ATOM 252  C CZ  . TYR A 1 34  ? 22.553  18.056  2.490   1.00 49.69 34  A 1 
ATOM 253  O OH  . TYR A 1 34  ? 23.793  17.509  2.447   1.00 49.34 34  A 1 
ATOM 254  N N   . ALA A 1 35  ? 16.873  22.425  1.158   1.00 56.03 35  A 1 
ATOM 255  C CA  . ALA A 1 35  ? 15.470  22.790  0.993   1.00 57.07 35  A 1 
ATOM 256  C C   . ALA A 1 35  ? 14.592  21.598  1.415   1.00 56.68 35  A 1 
ATOM 257  O O   . ALA A 1 35  ? 14.920  20.442  1.152   1.00 54.70 35  A 1 
ATOM 258  C CB  . ALA A 1 35  ? 15.217  23.228  -0.460  1.00 55.17 35  A 1 
ATOM 259  N N   . LYS A 1 36  ? 13.473  21.853  2.087   1.00 54.03 36  A 1 
ATOM 260  C CA  . LYS A 1 36  ? 12.583  20.793  2.608   1.00 53.69 36  A 1 
ATOM 261  C C   . LYS A 1 36  ? 12.055  19.873  1.493   1.00 53.15 36  A 1 
ATOM 262  O O   . LYS A 1 36  ? 11.698  18.733  1.760   1.00 50.85 36  A 1 
ATOM 263  C CB  . LYS A 1 36  ? 11.459  21.480  3.394   1.00 50.93 36  A 1 
ATOM 264  C CG  . LYS A 1 36  ? 10.732  20.544  4.361   1.00 46.66 36  A 1 
ATOM 265  C CD  . LYS A 1 36  ? 9.690   21.340  5.153   1.00 44.28 36  A 1 
ATOM 266  C CE  . LYS A 1 36  ? 8.979   20.447  6.174   1.00 41.19 36  A 1 
ATOM 267  N NZ  . LYS A 1 36  ? 7.948   21.213  6.918   1.00 37.37 36  A 1 
ATOM 268  N N   . GLU A 1 37  ? 12.047  20.378  0.256   1.00 48.21 37  A 1 
ATOM 269  C CA  . GLU A 1 37  ? 11.652  19.708  -0.987  1.00 49.80 37  A 1 
ATOM 270  C C   . GLU A 1 37  ? 12.741  18.775  -1.557  1.00 50.95 37  A 1 
ATOM 271  O O   . GLU A 1 37  ? 12.422  17.903  -2.356  1.00 48.52 37  A 1 
ATOM 272  C CB  . GLU A 1 37  ? 11.276  20.808  -1.995  1.00 47.16 37  A 1 
ATOM 273  C CG  . GLU A 1 37  ? 10.043  21.616  -1.532  1.00 41.88 37  A 1 
ATOM 274  C CD  . GLU A 1 37  ? 9.803   22.925  -2.302  1.00 38.45 37  A 1 
ATOM 275  O OE1 . GLU A 1 37  ? 8.885   23.661  -1.865  1.00 36.34 37  A 1 
ATOM 276  O OE2 . GLU A 1 37  ? 10.538  23.207  -3.272  1.00 36.50 37  A 1 
ATOM 277  N N   . GLU A 1 38  ? 14.006  18.902  -1.129  1.00 44.86 38  A 1 
ATOM 278  C CA  . GLU A 1 38  ? 15.149  18.105  -1.615  1.00 46.58 38  A 1 
ATOM 279  C C   . GLU A 1 38  ? 15.487  16.894  -0.728  1.00 48.46 38  A 1 
ATOM 280  O O   . GLU A 1 38  ? 16.288  16.044  -1.123  1.00 46.74 38  A 1 
ATOM 281  C CB  . GLU A 1 38  ? 16.389  19.000  -1.771  1.00 43.96 38  A 1 
ATOM 282  C CG  . GLU A 1 38  ? 16.258  20.001  -2.930  1.00 38.42 38  A 1 
ATOM 283  C CD  . GLU A 1 38  ? 17.504  20.886  -3.100  1.00 35.01 38  A 1 
ATOM 284  O OE1 . GLU A 1 38  ? 17.740  21.331  -4.244  1.00 32.20 38  A 1 
ATOM 285  O OE2 . GLU A 1 38  ? 18.181  21.160  -2.081  1.00 33.84 38  A 1 
ATOM 286  N N   . VAL A 1 39  ? 14.886  16.766  0.463   1.00 49.86 39  A 1 
ATOM 287  C CA  . VAL A 1 39  ? 15.117  15.618  1.354   1.00 52.64 39  A 1 
ATOM 288  C C   . VAL A 1 39  ? 14.157  14.487  0.985   1.00 56.02 39  A 1 
ATOM 289  O O   . VAL A 1 39  ? 13.072  14.351  1.552   1.00 54.31 39  A 1 
ATOM 290  C CB  . VAL A 1 39  ? 15.064  16.012  2.844   1.00 49.94 39  A 1 
ATOM 291  C CG1 . VAL A 1 39  ? 15.491  14.830  3.728   1.00 45.23 39  A 1 
ATOM 292  C CG2 . VAL A 1 39  ? 16.014  17.180  3.153   1.00 46.09 39  A 1 
ATOM 293  N N   . THR A 1 40  ? 14.552  13.649  0.016   1.00 58.44 40  A 1 
ATOM 294  C CA  . THR A 1 40  ? 13.855  12.390  -0.272  1.00 61.86 40  A 1 
ATOM 295  C C   . THR A 1 40  ? 14.145  11.385  0.842   1.00 64.69 40  A 1 
ATOM 296  O O   . THR A 1 40  ? 15.292  11.066  1.141   1.00 62.08 40  A 1 
ATOM 297  C CB  . THR A 1 40  ? 14.229  11.823  -1.657  1.00 58.11 40  A 1 
ATOM 298  O OG1 . THR A 1 40  ? 15.622  11.774  -1.825  1.00 52.14 40  A 1 
ATOM 299  C CG2 . THR A 1 40  ? 13.665  12.690  -2.783  1.00 50.91 40  A 1 
ATOM 300  N N   . MET A 1 41  ? 13.094  10.895  1.508   1.00 67.26 41  A 1 
ATOM 301  C CA  . MET A 1 41  ? 13.222  9.904   2.588   1.00 70.10 41  A 1 
ATOM 302  C C   . MET A 1 41  ? 13.558  8.510   2.039   1.00 74.40 41  A 1 
ATOM 303  O O   . MET A 1 41  ? 14.190  7.722   2.727   1.00 70.14 41  A 1 
ATOM 304  C CB  . MET A 1 41  ? 11.931  9.908   3.423   1.00 63.05 41  A 1 
ATOM 305  C CG  . MET A 1 41  ? 12.177  9.471   4.874   1.00 54.55 41  A 1 
ATOM 306  S SD  . MET A 1 41  ? 10.690  9.602   5.907   1.00 48.93 41  A 1 
ATOM 307  C CE  . MET A 1 41  ? 11.433  9.401   7.549   1.00 44.22 41  A 1 
ATOM 308  N N   . PHE A 1 42  ? 13.144  8.236   0.793   1.00 74.36 42  A 1 
ATOM 309  C CA  . PHE A 1 42  ? 13.382  6.996   0.051   1.00 76.19 42  A 1 
ATOM 310  C C   . PHE A 1 42  ? 13.695  7.317   -1.412  1.00 77.15 42  A 1 
ATOM 311  O O   . PHE A 1 42  ? 13.106  8.233   -1.981  1.00 73.33 42  A 1 
ATOM 312  C CB  . PHE A 1 42  ? 12.136  6.097   0.135   1.00 74.35 42  A 1 
ATOM 313  C CG  . PHE A 1 42  ? 11.629  5.846   1.543   1.00 76.22 42  A 1 
ATOM 314  C CD1 . PHE A 1 42  ? 12.458  5.206   2.481   1.00 70.66 42  A 1 
ATOM 315  C CD2 . PHE A 1 42  ? 10.359  6.307   1.940   1.00 72.41 42  A 1 
ATOM 316  C CE1 . PHE A 1 42  ? 12.029  5.047   3.809   1.00 67.97 42  A 1 
ATOM 317  C CE2 . PHE A 1 42  ? 9.929   6.140   3.270   1.00 69.70 42  A 1 
ATOM 318  C CZ  . PHE A 1 42  ? 10.771  5.519   4.208   1.00 70.57 42  A 1 
ATOM 319  N N   . GLU A 1 43  ? 14.603  6.554   -2.040  1.00 83.25 43  A 1 
ATOM 320  C CA  . GLU A 1 43  ? 14.996  6.746   -3.436  1.00 85.06 43  A 1 
ATOM 321  C C   . GLU A 1 43  ? 14.349  5.673   -4.317  1.00 88.34 43  A 1 
ATOM 322  O O   . GLU A 1 43  ? 14.621  4.477   -4.165  1.00 85.18 43  A 1 
ATOM 323  C CB  . GLU A 1 43  ? 16.532  6.748   -3.535  1.00 78.30 43  A 1 
ATOM 324  C CG  . GLU A 1 43  ? 17.051  7.002   -4.953  1.00 68.43 43  A 1 
ATOM 325  C CD  . GLU A 1 43  ? 16.500  8.307   -5.541  1.00 64.34 43  A 1 
ATOM 326  O OE1 . GLU A 1 43  ? 15.761  8.208   -6.545  1.00 57.44 43  A 1 
ATOM 327  O OE2 . GLU A 1 43  ? 16.788  9.379   -4.977  1.00 57.63 43  A 1 
ATOM 328  N N   . LEU A 1 44  ? 13.487  6.092   -5.256  1.00 89.90 44  A 1 
ATOM 329  C CA  . LEU A 1 44  ? 12.771  5.196   -6.172  1.00 92.94 44  A 1 
ATOM 330  C C   . LEU A 1 44  ? 13.011  5.538   -7.655  1.00 94.16 44  A 1 
ATOM 331  O O   . LEU A 1 44  ? 12.319  5.007   -8.519  1.00 93.48 44  A 1 
ATOM 332  C CB  . LEU A 1 44  ? 11.270  5.175   -5.823  1.00 93.60 44  A 1 
ATOM 333  C CG  . LEU A 1 44  ? 10.903  4.722   -4.398  1.00 93.47 44  A 1 
ATOM 334  C CD1 . LEU A 1 44  ? 9.379   4.776   -4.237  1.00 91.78 44  A 1 
ATOM 335  C CD2 . LEU A 1 44  ? 11.343  3.291   -4.099  1.00 91.90 44  A 1 
ATOM 336  N N   . SER A 1 45  ? 13.996  6.398   -7.979  1.00 92.14 45  A 1 
ATOM 337  C CA  . SER A 1 45  ? 14.212  6.933   -9.337  1.00 90.48 45  A 1 
ATOM 338  C C   . SER A 1 45  ? 14.490  5.875   -10.410 1.00 90.62 45  A 1 
ATOM 339  O O   . SER A 1 45  ? 14.245  6.122   -11.594 1.00 84.38 45  A 1 
ATOM 340  C CB  . SER A 1 45  ? 15.368  7.930   -9.336  1.00 86.17 45  A 1 
ATOM 341  O OG  . SER A 1 45  ? 16.523  7.345   -8.787  1.00 74.67 45  A 1 
ATOM 342  N N   . THR A 1 46  ? 14.962  4.692   -10.015 1.00 91.15 46  A 1 
ATOM 343  C CA  . THR A 1 46  ? 15.221  3.555   -10.911 1.00 92.10 46  A 1 
ATOM 344  C C   . THR A 1 46  ? 14.088  2.527   -10.924 1.00 93.88 46  A 1 
ATOM 345  O O   . THR A 1 46  ? 14.192  1.517   -11.624 1.00 92.24 46  A 1 
ATOM 346  C CB  . THR A 1 46  ? 16.542  2.868   -10.550 1.00 90.15 46  A 1 
ATOM 347  O OG1 . THR A 1 46  ? 16.485  2.353   -9.239  1.00 86.37 46  A 1 
ATOM 348  C CG2 . THR A 1 46  ? 17.733  3.823   -10.619 1.00 83.11 46  A 1 
ATOM 349  N N   . LYS A 1 47  ? 13.017  2.737   -10.146 1.00 97.37 47  A 1 
ATOM 350  C CA  . LYS A 1 47  ? 11.946  1.756   -9.949  1.00 97.87 47  A 1 
ATOM 351  C C   . LYS A 1 47  ? 10.755  2.062   -10.858 1.00 98.32 47  A 1 
ATOM 352  O O   . LYS A 1 47  ? 10.353  3.212   -11.033 1.00 98.22 47  A 1 
ATOM 353  C CB  . LYS A 1 47  ? 11.516  1.692   -8.473  1.00 97.60 47  A 1 
ATOM 354  C CG  . LYS A 1 47  ? 12.648  1.483   -7.440  1.00 96.45 47  A 1 
ATOM 355  C CD  . LYS A 1 47  ? 13.346  0.111   -7.451  1.00 93.90 47  A 1 
ATOM 356  C CE  . LYS A 1 47  ? 14.333  0.105   -6.264  1.00 90.10 47  A 1 
ATOM 357  N NZ  . LYS A 1 47  ? 14.959  -1.191  -5.943  1.00 82.54 47  A 1 
ATOM 358  N N   . LYS A 1 48  ? 10.139  0.996   -11.384 1.00 98.64 48  A 1 
ATOM 359  C CA  . LYS A 1 48  ? 8.883   1.025   -12.137 1.00 98.81 48  A 1 
ATOM 360  C C   . LYS A 1 48  ? 7.772   0.381   -11.324 1.00 98.87 48  A 1 
ATOM 361  O O   . LYS A 1 48  ? 7.922   -0.746  -10.843 1.00 98.81 48  A 1 
ATOM 362  C CB  . LYS A 1 48  ? 9.058   0.333   -13.490 1.00 98.75 48  A 1 
ATOM 363  C CG  . LYS A 1 48  ? 10.036  1.115   -14.377 1.00 98.34 48  A 1 
ATOM 364  C CD  . LYS A 1 48  ? 10.121  0.472   -15.754 1.00 97.68 48  A 1 
ATOM 365  C CE  . LYS A 1 48  ? 11.015  1.323   -16.649 1.00 94.60 48  A 1 
ATOM 366  N NZ  . LYS A 1 48  ? 10.862  0.928   -18.065 1.00 91.13 48  A 1 
ATOM 367  N N   . ALA A 1 49  ? 6.660   1.083   -11.166 1.00 98.84 49  A 1 
ATOM 368  C CA  . ALA A 1 49  ? 5.548   0.668   -10.324 1.00 98.88 49  A 1 
ATOM 369  C C   . ALA A 1 49  ? 4.248   0.498   -11.115 1.00 98.91 49  A 1 
ATOM 370  O O   . ALA A 1 49  ? 3.858   1.390   -11.862 1.00 98.85 49  A 1 
ATOM 371  C CB  . ALA A 1 49  ? 5.394   1.678   -9.183  1.00 98.82 49  A 1 
ATOM 372  N N   . LEU A 1 50  ? 3.523   -0.599  -10.887 1.00 98.92 50  A 1 
ATOM 373  C CA  . LEU A 1 50  ? 2.113   -0.718  -11.269 1.00 98.94 50  A 1 
ATOM 374  C C   . LEU A 1 50  ? 1.227   -0.518  -10.034 1.00 98.95 50  A 1 
ATOM 375  O O   . LEU A 1 50  ? 1.392   -1.213  -9.032  1.00 98.90 50  A 1 
ATOM 376  C CB  . LEU A 1 50  ? 1.853   -2.074  -11.944 1.00 98.91 50  A 1 
ATOM 377  C CG  . LEU A 1 50  ? 0.397   -2.246  -12.431 1.00 98.55 50  A 1 
ATOM 378  C CD1 . LEU A 1 50  ? 0.076   -1.362  -13.634 1.00 97.48 50  A 1 
ATOM 379  C CD2 . LEU A 1 50  ? 0.124   -3.679  -12.854 1.00 97.45 50  A 1 
ATOM 380  N N   . VAL A 1 51  ? 0.248   0.388   -10.123 1.00 98.86 51  A 1 
ATOM 381  C CA  . VAL A 1 51  ? -0.727  0.657   -9.055  1.00 98.89 51  A 1 
ATOM 382  C C   . VAL A 1 51  ? -2.139  0.424   -9.583  1.00 98.87 51  A 1 
ATOM 383  O O   . VAL A 1 51  ? -2.623  1.151   -10.448 1.00 98.73 51  A 1 
ATOM 384  C CB  . VAL A 1 51  ? -0.570  2.080   -8.483  1.00 98.87 51  A 1 
ATOM 385  C CG1 . VAL A 1 51  ? -1.517  2.288   -7.291  1.00 98.61 51  A 1 
ATOM 386  C CG2 . VAL A 1 51  ? 0.861   2.357   -8.006  1.00 98.56 51  A 1 
ATOM 387  N N   . THR A 1 52  ? -2.844  -0.582  -9.064  1.00 98.84 52  A 1 
ATOM 388  C CA  . THR A 1 52  ? -4.241  -0.835  -9.446  1.00 98.79 52  A 1 
ATOM 389  C C   . THR A 1 52  ? -5.212  0.042   -8.648  1.00 98.66 52  A 1 
ATOM 390  O O   . THR A 1 52  ? -4.989  0.332   -7.473  1.00 98.40 52  A 1 
ATOM 391  C CB  . THR A 1 52  ? -4.626  -2.320  -9.368  1.00 98.74 52  A 1 
ATOM 392  O OG1 . THR A 1 52  ? -4.675  -2.768  -8.037  1.00 98.31 52  A 1 
ATOM 393  C CG2 . THR A 1 52  ? -3.671  -3.238  -10.120 1.00 98.14 52  A 1 
ATOM 394  N N   . GLY A 1 53  ? -6.311  0.477   -9.274  1.00 98.58 53  A 1 
ATOM 395  C CA  . GLY A 1 53  ? -7.263  1.405   -8.647  1.00 98.31 53  A 1 
ATOM 396  C C   . GLY A 1 53  ? -6.673  2.805   -8.426  1.00 98.19 53  A 1 
ATOM 397  O O   . GLY A 1 53  ? -6.925  3.428   -7.397  1.00 97.49 53  A 1 
ATOM 398  N N   . ALA A 1 54  ? -5.867  3.292   -9.369  1.00 98.44 54  A 1 
ATOM 399  C CA  . ALA A 1 54  ? -5.068  4.516   -9.247  1.00 98.49 54  A 1 
ATOM 400  C C   . ALA A 1 54  ? -5.819  5.825   -9.573  1.00 98.37 54  A 1 
ATOM 401  O O   . ALA A 1 54  ? -5.217  6.905   -9.558  1.00 97.82 54  A 1 
ATOM 402  C CB  . ALA A 1 54  ? -3.832  4.341   -10.131 1.00 98.50 54  A 1 
ATOM 403  N N   . SER A 1 55  ? -7.117  5.758   -9.895  1.00 98.09 55  A 1 
ATOM 404  C CA  . SER A 1 55  ? -7.883  6.940   -10.317 1.00 97.61 55  A 1 
ATOM 405  C C   . SER A 1 55  ? -8.166  7.923   -9.178  1.00 97.40 55  A 1 
ATOM 406  O O   . SER A 1 55  ? -8.217  9.132   -9.405  1.00 96.38 55  A 1 
ATOM 407  C CB  . SER A 1 55  ? -9.198  6.510   -10.980 1.00 97.09 55  A 1 
ATOM 408  O OG  . SER A 1 55  ? -9.961  5.678   -10.124 1.00 92.21 55  A 1 
ATOM 409  N N   . ARG A 1 56  ? -8.350  7.418   -7.942  1.00 97.66 56  A 1 
ATOM 410  C CA  . ARG A 1 56  ? -8.768  8.213   -6.776  1.00 97.30 56  A 1 
ATOM 411  C C   . ARG A 1 56  ? -8.344  7.580   -5.449  1.00 97.84 56  A 1 
ATOM 412  O O   . ARG A 1 56  ? -7.831  6.462   -5.426  1.00 97.52 56  A 1 
ATOM 413  C CB  . ARG A 1 56  ? -10.292 8.420   -6.824  1.00 96.04 56  A 1 
ATOM 414  C CG  . ARG A 1 56  ? -11.087 7.106   -6.779  1.00 93.86 56  A 1 
ATOM 415  C CD  . ARG A 1 56  ? -12.581 7.424   -6.813  1.00 92.40 56  A 1 
ATOM 416  N NE  . ARG A 1 56  ? -13.402 6.210   -6.836  1.00 86.89 56  A 1 
ATOM 417  C CZ  . ARG A 1 56  ? -14.706 6.183   -6.629  1.00 82.36 56  A 1 
ATOM 418  N NH1 . ARG A 1 56  ? -15.386 7.268   -6.352  1.00 75.58 56  A 1 
ATOM 419  N NH2 . ARG A 1 56  ? -15.359 5.051   -6.699  1.00 76.38 56  A 1 
ATOM 420  N N   . GLY A 1 57  ? -8.584  8.294   -4.337  1.00 97.25 57  A 1 
ATOM 421  C CA  . GLY A 1 57  ? -8.380  7.799   -2.978  1.00 97.18 57  A 1 
ATOM 422  C C   . GLY A 1 57  ? -6.959  7.283   -2.728  1.00 97.84 57  A 1 
ATOM 423  O O   . GLY A 1 57  ? -5.992  7.879   -3.193  1.00 97.70 57  A 1 
ATOM 424  N N   . ILE A 1 58  ? -6.841  6.159   -2.024  1.00 98.07 58  A 1 
ATOM 425  C CA  . ILE A 1 58  ? -5.552  5.561   -1.644  1.00 98.34 58  A 1 
ATOM 426  C C   . ILE A 1 58  ? -4.670  5.284   -2.873  1.00 98.57 58  A 1 
ATOM 427  O O   . ILE A 1 58  ? -3.491  5.613   -2.859  1.00 98.58 58  A 1 
ATOM 428  C CB  . ILE A 1 58  ? -5.780  4.272   -0.820  1.00 98.27 58  A 1 
ATOM 429  C CG1 . ILE A 1 58  ? -6.468  4.606   0.524   1.00 97.85 58  A 1 
ATOM 430  C CG2 . ILE A 1 58  ? -4.454  3.529   -0.574  1.00 98.00 58  A 1 
ATOM 431  C CD1 . ILE A 1 58  ? -6.961  3.378   1.306   1.00 97.00 58  A 1 
ATOM 432  N N   . GLY A 1 59  ? -5.219  4.727   -3.962  1.00 98.39 59  A 1 
ATOM 433  C CA  . GLY A 1 59  ? -4.428  4.407   -5.155  1.00 98.55 59  A 1 
ATOM 434  C C   . GLY A 1 59  ? -3.858  5.642   -5.854  1.00 98.66 59  A 1 
ATOM 435  O O   . GLY A 1 59  ? -2.731  5.600   -6.347  1.00 98.64 59  A 1 
ATOM 436  N N   . LYS A 1 60  ? -4.591  6.765   -5.855  1.00 98.48 60  A 1 
ATOM 437  C CA  . LYS A 1 60  ? -4.090  8.065   -6.327  1.00 98.47 60  A 1 
ATOM 438  C C   . LYS A 1 60  ? -2.945  8.559   -5.442  1.00 98.50 60  A 1 
ATOM 439  O O   . LYS A 1 60  ? -1.859  8.798   -5.957  1.00 98.35 60  A 1 
ATOM 440  C CB  . LYS A 1 60  ? -5.245  9.074   -6.440  1.00 98.29 60  A 1 
ATOM 441  C CG  . LYS A 1 60  ? -4.729  10.460  -6.862  1.00 97.76 60  A 1 
ATOM 442  C CD  . LYS A 1 60  ? -5.844  11.463  -7.192  1.00 96.50 60  A 1 
ATOM 443  C CE  . LYS A 1 60  ? -5.183  12.830  -7.413  1.00 92.86 60  A 1 
ATOM 444  N NZ  . LYS A 1 60  ? -6.090  13.832  -8.018  1.00 87.60 60  A 1 
ATOM 445  N N   . ALA A 1 61  ? -3.154  8.603   -4.121  1.00 98.38 61  A 1 
ATOM 446  C CA  . ALA A 1 61  ? -2.145  9.064   -3.169  1.00 98.40 61  A 1 
ATOM 447  C C   . ALA A 1 61  ? -0.862  8.215   -3.218  1.00 98.38 61  A 1 
ATOM 448  O O   . ALA A 1 61  ? 0.242   8.752   -3.205  1.00 98.23 61  A 1 
ATOM 449  C CB  . ALA A 1 61  ? -2.763  9.051   -1.770  1.00 98.42 61  A 1 
ATOM 450  N N   . VAL A 1 62  ? -0.981  6.885   -3.335  1.00 98.66 62  A 1 
ATOM 451  C CA  . VAL A 1 62  ? 0.173   5.991   -3.518  1.00 98.71 62  A 1 
ATOM 452  C C   . VAL A 1 62  ? 0.908   6.313   -4.817  1.00 98.61 62  A 1 
ATOM 453  O O   . VAL A 1 62  ? 2.125   6.461   -4.790  1.00 98.46 62  A 1 
ATOM 454  C CB  . VAL A 1 62  ? -0.247  4.512   -3.470  1.00 98.74 62  A 1 
ATOM 455  C CG1 . VAL A 1 62  ? 0.892   3.569   -3.878  1.00 98.50 62  A 1 
ATOM 456  C CG2 . VAL A 1 62  ? -0.671  4.105   -2.054  1.00 98.42 62  A 1 
ATOM 457  N N   . SER A 1 63  ? 0.195   6.471   -5.938  1.00 98.66 63  A 1 
ATOM 458  C CA  . SER A 1 63  ? 0.816   6.802   -7.230  1.00 98.61 63  A 1 
ATOM 459  C C   . SER A 1 63  ? 1.581   8.129   -7.164  1.00 98.32 63  A 1 
ATOM 460  O O   . SER A 1 63  ? 2.737   8.191   -7.570  1.00 98.00 63  A 1 
ATOM 461  C CB  . SER A 1 63  ? -0.231  6.887   -8.347  1.00 98.64 63  A 1 
ATOM 462  O OG  . SER A 1 63  ? -0.985  5.699   -8.447  1.00 96.50 63  A 1 
ATOM 463  N N   . GLU A 1 64  ? 0.968   9.170   -6.598  1.00 98.13 64  A 1 
ATOM 464  C CA  . GLU A 1 64  ? 1.583   10.490  -6.420  1.00 97.50 64  A 1 
ATOM 465  C C   . GLU A 1 64  ? 2.798   10.434  -5.489  1.00 96.84 64  A 1 
ATOM 466  O O   . GLU A 1 64  ? 3.834   11.032  -5.778  1.00 96.08 64  A 1 
ATOM 467  C CB  . GLU A 1 64  ? 0.529   11.471  -5.879  1.00 97.28 64  A 1 
ATOM 468  C CG  . GLU A 1 64  ? -0.512  11.825  -6.956  1.00 95.18 64  A 1 
ATOM 469  C CD  . GLU A 1 64  ? -1.721  12.623  -6.440  1.00 92.96 64  A 1 
ATOM 470  O OE1 . GLU A 1 64  ? -2.534  13.040  -7.300  1.00 86.40 64  A 1 
ATOM 471  O OE2 . GLU A 1 64  ? -1.900  12.747  -5.213  1.00 87.21 64  A 1 
ATOM 472  N N   . LYS A 1 65  ? 2.725   9.648   -4.402  1.00 97.43 65  A 1 
ATOM 473  C CA  . LYS A 1 65  ? 3.842   9.474   -3.470  1.00 96.80 65  A 1 
ATOM 474  C C   . LYS A 1 65  ? 5.028   8.765   -4.118  1.00 96.69 65  A 1 
ATOM 475  O O   . LYS A 1 65  ? 6.154   9.206   -3.926  1.00 96.13 65  A 1 
ATOM 476  C CB  . LYS A 1 65  ? 3.351   8.743   -2.211  1.00 96.13 65  A 1 
ATOM 477  C CG  . LYS A 1 65  ? 4.378   8.713   -1.065  1.00 93.35 65  A 1 
ATOM 478  C CD  . LYS A 1 65  ? 4.667   10.115  -0.507  1.00 87.93 65  A 1 
ATOM 479  C CE  . LYS A 1 65  ? 5.599   10.021  0.699   1.00 83.24 65  A 1 
ATOM 480  N NZ  . LYS A 1 65  ? 5.947   11.371  1.216   1.00 75.14 65  A 1 
ATOM 481  N N   . LEU A 1 66  ? 4.792   7.701   -4.901  1.00 96.87 66  A 1 
ATOM 482  C CA  . LEU A 1 66  ? 5.851   6.990   -5.628  1.00 97.24 66  A 1 
ATOM 483  C C   . LEU A 1 66  ? 6.504   7.890   -6.694  1.00 96.86 66  A 1 
ATOM 484  O O   . LEU A 1 66  ? 7.730   7.947   -6.767  1.00 96.72 66  A 1 
ATOM 485  C CB  . LEU A 1 66  ? 5.278   5.703   -6.252  1.00 97.90 66  A 1 
ATOM 486  C CG  . LEU A 1 66  ? 4.818   4.620   -5.255  1.00 97.86 66  A 1 
ATOM 487  C CD1 . LEU A 1 66  ? 4.153   3.475   -6.017  1.00 97.63 66  A 1 
ATOM 488  C CD2 . LEU A 1 66  ? 5.961   4.041   -4.429  1.00 97.60 66  A 1 
ATOM 489  N N   . LEU A 1 67  ? 5.702   8.652   -7.456  1.00 96.97 67  A 1 
ATOM 490  C CA  . LEU A 1 67  ? 6.200   9.646   -8.421  1.00 96.47 67  A 1 
ATOM 491  C C   . LEU A 1 67  ? 7.067   10.714  -7.745  1.00 95.43 67  A 1 
ATOM 492  O O   . LEU A 1 67  ? 8.138   11.048  -8.248  1.00 94.73 67  A 1 
ATOM 493  C CB  . LEU A 1 67  ? 5.007   10.326  -9.123  1.00 97.03 67  A 1 
ATOM 494  C CG  . LEU A 1 67  ? 4.284   9.449   -10.155 1.00 97.08 67  A 1 
ATOM 495  C CD1 . LEU A 1 67  ? 2.927   10.069  -10.497 1.00 96.58 67  A 1 
ATOM 496  C CD2 . LEU A 1 67  ? 5.096   9.320   -11.439 1.00 96.77 67  A 1 
ATOM 497  N N   . ALA A 1 68  ? 6.645   11.216  -6.576  1.00 94.58 68  A 1 
ATOM 498  C CA  . ALA A 1 68  ? 7.404   12.204  -5.811  1.00 93.11 68  A 1 
ATOM 499  C C   . ALA A 1 68  ? 8.755   11.670  -5.300  1.00 92.41 68  A 1 
ATOM 500  O O   . ALA A 1 68  ? 9.662   12.459  -5.058  1.00 90.89 68  A 1 
ATOM 501  C CB  . ALA A 1 68  ? 6.529   12.698  -4.651  1.00 92.34 68  A 1 
ATOM 502  N N   . GLN A 1 69  ? 8.911   10.347  -5.159  1.00 93.71 69  A 1 
ATOM 503  C CA  . GLN A 1 69  ? 10.191  9.696   -4.835  1.00 93.23 69  A 1 
ATOM 504  C C   . GLN A 1 69  ? 10.977  9.252   -6.086  1.00 93.47 69  A 1 
ATOM 505  O O   . GLN A 1 69  ? 11.947  8.504   -5.991  1.00 92.42 69  A 1 
ATOM 506  C CB  . GLN A 1 69  ? 9.962   8.531   -3.861  1.00 92.66 69  A 1 
ATOM 507  C CG  . GLN A 1 69  ? 9.289   8.924   -2.543  1.00 90.01 69  A 1 
ATOM 508  C CD  . GLN A 1 69  ? 10.025  10.025  -1.786  1.00 86.62 69  A 1 
ATOM 509  O OE1 . GLN A 1 69  ? 11.067  9.825   -1.213  1.00 80.06 69  A 1 
ATOM 510  N NE2 . GLN A 1 69  ? 9.508   11.232  -1.723  1.00 75.73 69  A 1 
ATOM 511  N N   . GLY A 1 70  ? 10.552  9.694   -7.277  1.00 93.20 70  A 1 
ATOM 512  C CA  . GLY A 1 70  ? 11.278  9.507   -8.528  1.00 93.28 70  A 1 
ATOM 513  C C   . GLY A 1 70  ? 10.888  8.276   -9.344  1.00 95.06 70  A 1 
ATOM 514  O O   . GLY A 1 70  ? 11.399  8.138   -10.458 1.00 94.95 70  A 1 
ATOM 515  N N   . ALA A 1 71  ? 9.975   7.414   -8.867  1.00 95.68 71  A 1 
ATOM 516  C CA  . ALA A 1 71  ? 9.527   6.234   -9.605  1.00 96.95 71  A 1 
ATOM 517  C C   . ALA A 1 71  ? 8.820   6.605   -10.925 1.00 97.46 71  A 1 
ATOM 518  O O   . ALA A 1 71  ? 8.240   7.681   -11.071 1.00 97.48 71  A 1 
ATOM 519  C CB  . ALA A 1 71  ? 8.622   5.372   -8.717  1.00 97.32 71  A 1 
ATOM 520  N N   . GLU A 1 72  ? 8.826   5.675   -11.880 1.00 97.85 72  A 1 
ATOM 521  C CA  . GLU A 1 72  ? 7.938   5.686   -13.043 1.00 98.41 72  A 1 
ATOM 522  C C   . GLU A 1 72  ? 6.712   4.820   -12.717 1.00 98.67 72  A 1 
ATOM 523  O O   . GLU A 1 72  ? 6.855   3.713   -12.193 1.00 98.61 72  A 1 
ATOM 524  C CB  . GLU A 1 72  ? 8.727   5.201   -14.263 1.00 98.26 72  A 1 
ATOM 525  C CG  . GLU A 1 72  ? 8.000   5.437   -15.591 1.00 96.58 72  A 1 
ATOM 526  C CD  . GLU A 1 72  ? 8.806   4.931   -16.802 1.00 97.35 72  A 1 
ATOM 527  O OE1 . GLU A 1 72  ? 8.345   5.146   -17.942 1.00 93.20 72  A 1 
ATOM 528  O OE2 . GLU A 1 72  ? 9.855   4.259   -16.614 1.00 94.48 72  A 1 
ATOM 529  N N   . VAL A 1 73  ? 5.496   5.335   -12.938 1.00 98.73 73  A 1 
ATOM 530  C CA  . VAL A 1 73  ? 4.267   4.732   -12.402 1.00 98.80 73  A 1 
ATOM 531  C C   . VAL A 1 73  ? 3.236   4.483   -13.495 1.00 98.82 73  A 1 
ATOM 532  O O   . VAL A 1 73  ? 2.832   5.402   -14.202 1.00 98.69 73  A 1 
ATOM 533  C CB  . VAL A 1 73  ? 3.663   5.584   -11.264 1.00 98.72 73  A 1 
ATOM 534  C CG1 . VAL A 1 73  ? 2.389   4.943   -10.686 1.00 98.31 73  A 1 
ATOM 535  C CG2 . VAL A 1 73  ? 4.648   5.759   -10.100 1.00 98.28 73  A 1 
ATOM 536  N N   . TRP A 1 74  ? 2.732   3.252   -13.563 1.00 98.87 74  A 1 
ATOM 537  C CA  . TRP A 1 74  ? 1.556   2.870   -14.337 1.00 98.89 74  A 1 
ATOM 538  C C   . TRP A 1 74  ? 0.351   2.775   -13.406 1.00 98.91 74  A 1 
ATOM 539  O O   . TRP A 1 74  ? 0.263   1.896   -12.549 1.00 98.83 74  A 1 
ATOM 540  C CB  . TRP A 1 74  ? 1.805   1.555   -15.081 1.00 98.85 74  A 1 
ATOM 541  C CG  . TRP A 1 74  ? 2.689   1.668   -16.287 1.00 98.80 74  A 1 
ATOM 542  C CD1 . TRP A 1 74  ? 2.283   1.548   -17.572 1.00 98.58 74  A 1 
ATOM 543  C CD2 . TRP A 1 74  ? 4.122   1.939   -16.346 1.00 98.80 74  A 1 
ATOM 544  N NE1 . TRP A 1 74  ? 3.358   1.726   -18.421 1.00 98.52 74  A 1 
ATOM 545  C CE2 . TRP A 1 74  ? 4.510   1.978   -17.718 1.00 98.63 74  A 1 
ATOM 546  C CE3 . TRP A 1 74  ? 5.133   2.169   -15.393 1.00 98.55 74  A 1 
ATOM 547  C CZ2 . TRP A 1 74  ? 5.833   2.245   -18.117 1.00 98.23 74  A 1 
ATOM 548  C CZ3 . TRP A 1 74  ? 6.460   2.439   -15.786 1.00 98.19 74  A 1 
ATOM 549  C CH2 . TRP A 1 74  ? 6.805   2.479   -17.132 1.00 98.00 74  A 1 
ATOM 550  N N   . GLY A 1 75  ? -0.589  3.704   -13.556 1.00 98.75 75  A 1 
ATOM 551  C CA  . GLY A 1 75  ? -1.890  3.645   -12.909 1.00 98.76 75  A 1 
ATOM 552  C C   . GLY A 1 75  ? -2.859  2.788   -13.722 1.00 98.78 75  A 1 
ATOM 553  O O   . GLY A 1 75  ? -2.996  2.999   -14.922 1.00 98.63 75  A 1 
ATOM 554  N N   . LEU A 1 76  ? -3.560  1.856   -13.080 1.00 98.77 76  A 1 
ATOM 555  C CA  . LEU A 1 76  ? -4.602  1.049   -13.713 1.00 98.79 76  A 1 
ATOM 556  C C   . LEU A 1 76  ? -5.967  1.344   -13.085 1.00 98.74 76  A 1 
ATOM 557  O O   . LEU A 1 76  ? -6.124  1.319   -11.861 1.00 98.41 76  A 1 
ATOM 558  C CB  . LEU A 1 76  ? -4.187  -0.434  -13.681 1.00 98.69 76  A 1 
ATOM 559  C CG  . LEU A 1 76  ? -5.116  -1.400  -14.451 1.00 98.49 76  A 1 
ATOM 560  C CD1 . LEU A 1 76  ? -4.350  -2.676  -14.804 1.00 97.45 76  A 1 
ATOM 561  C CD2 . LEU A 1 76  ? -6.346  -1.830  -13.642 1.00 97.20 76  A 1 
ATOM 562  N N   . GLY A 1 77  ? -6.975  1.575   -13.920 1.00 98.47 77  A 1 
ATOM 563  C CA  . GLY A 1 77  ? -8.361  1.740   -13.490 1.00 98.31 77  A 1 
ATOM 564  C C   . GLY A 1 77  ? -9.347  1.503   -14.630 1.00 98.32 77  A 1 
ATOM 565  O O   . GLY A 1 77  ? -8.961  1.401   -15.788 1.00 97.77 77  A 1 
ATOM 566  N N   . THR A 1 78  ? -10.641 1.422   -14.313 1.00 98.00 78  A 1 
ATOM 567  C CA  . THR A 1 78  ? -11.680 1.121   -15.318 1.00 97.56 78  A 1 
ATOM 568  C C   . THR A 1 78  ? -11.871 2.232   -16.351 1.00 97.17 78  A 1 
ATOM 569  O O   . THR A 1 78  ? -12.319 1.970   -17.462 1.00 94.99 78  A 1 
ATOM 570  C CB  . THR A 1 78  ? -13.037 0.864   -14.647 1.00 96.69 78  A 1 
ATOM 571  O OG1 . THR A 1 78  ? -13.366 1.920   -13.766 1.00 91.29 78  A 1 
ATOM 572  C CG2 . THR A 1 78  ? -13.033 -0.414  -13.815 1.00 90.26 78  A 1 
ATOM 573  N N   . LYS A 1 79  ? -11.583 3.473   -15.978 1.00 96.32 79  A 1 
ATOM 574  C CA  . LYS A 1 79  ? -11.707 4.673   -16.808 1.00 95.50 79  A 1 
ATOM 575  C C   . LYS A 1 79  ? -10.562 5.623   -16.492 1.00 96.53 79  A 1 
ATOM 576  O O   . LYS A 1 79  ? -10.069 5.632   -15.364 1.00 95.60 79  A 1 
ATOM 577  C CB  . LYS A 1 79  ? -13.046 5.387   -16.551 1.00 93.08 79  A 1 
ATOM 578  C CG  . LYS A 1 79  ? -14.263 4.531   -16.914 1.00 85.21 79  A 1 
ATOM 579  C CD  . LYS A 1 79  ? -15.556 5.338   -16.766 1.00 81.89 79  A 1 
ATOM 580  C CE  . LYS A 1 79  ? -16.747 4.448   -17.130 1.00 72.91 79  A 1 
ATOM 581  N NZ  . LYS A 1 79  ? -18.021 5.207   -17.093 1.00 63.28 79  A 1 
ATOM 582  N N   . GLU A 1 80  ? -10.213 6.445   -17.480 1.00 97.08 80  A 1 
ATOM 583  C CA  . GLU A 1 80  ? -9.280  7.551   -17.284 1.00 97.11 80  A 1 
ATOM 584  C C   . GLU A 1 80  ? -9.811  8.524   -16.223 1.00 97.19 80  A 1 
ATOM 585  O O   . GLU A 1 80  ? -11.007 8.854   -16.222 1.00 96.08 80  A 1 
ATOM 586  C CB  . GLU A 1 80  ? -9.036  8.268   -18.614 1.00 96.11 80  A 1 
ATOM 587  C CG  . GLU A 1 80  ? -8.272  7.347   -19.577 1.00 92.60 80  A 1 
ATOM 588  C CD  . GLU A 1 80  ? -8.006  7.968   -20.946 1.00 93.40 80  A 1 
ATOM 589  O OE1 . GLU A 1 80  ? -7.434  7.220   -21.777 1.00 86.60 80  A 1 
ATOM 590  O OE2 . GLU A 1 80  ? -8.406  9.132   -21.162 1.00 88.95 80  A 1 
ATOM 591  N N   . PRO A 1 81  ? -8.974  8.965   -15.263 1.00 97.47 81  A 1 
ATOM 592  C CA  . PRO A 1 81  ? -9.350  10.015  -14.333 1.00 97.32 81  A 1 
ATOM 593  C C   . PRO A 1 81  ? -9.432  11.362  -15.066 1.00 97.56 81  A 1 
ATOM 594  O O   . PRO A 1 81  ? -8.662  11.630  -15.982 1.00 97.27 81  A 1 
ATOM 595  C CB  . PRO A 1 81  ? -8.272  9.990   -13.250 1.00 97.00 81  A 1 
ATOM 596  C CG  . PRO A 1 81  ? -7.029  9.521   -14.006 1.00 96.30 81  A 1 
ATOM 597  C CD  . PRO A 1 81  ? -7.587  8.561   -15.049 1.00 97.47 81  A 1 
ATOM 598  N N   . ALA A 1 82  ? -10.334 12.237  -14.627 1.00 97.51 82  A 1 
ATOM 599  C CA  . ALA A 1 82  ? -10.542 13.552  -15.250 1.00 97.35 82  A 1 
ATOM 600  C C   . ALA A 1 82  ? -9.291  14.452  -15.239 1.00 97.65 82  A 1 
ATOM 601  O O   . ALA A 1 82  ? -9.189  15.382  -16.030 1.00 96.83 82  A 1 
ATOM 602  C CB  . ALA A 1 82  ? -11.714 14.233  -14.529 1.00 96.70 82  A 1 
ATOM 603  N N   . ASP A 1 83  ? -8.344  14.173  -14.342 1.00 97.30 83  A 1 
ATOM 604  C CA  . ASP A 1 83  ? -7.089  14.903  -14.178 1.00 97.22 83  A 1 
ATOM 605  C C   . ASP A 1 83  ? -5.880  14.188  -14.814 1.00 97.73 83  A 1 
ATOM 606  O O   . ASP A 1 83  ? -4.737  14.498  -14.472 1.00 97.29 83  A 1 
ATOM 607  C CB  . ASP A 1 83  ? -6.882  15.234  -12.682 1.00 96.51 83  A 1 
ATOM 608  C CG  . ASP A 1 83  ? -6.691  14.015  -11.764 1.00 96.24 83  A 1 
ATOM 609  O OD1 . ASP A 1 83  ? -7.069  12.881  -12.138 1.00 94.70 83  A 1 
ATOM 610  O OD2 . ASP A 1 83  ? -6.226  14.205  -10.612 1.00 93.74 83  A 1 
ATOM 611  N N   . LEU A 1 84  ? -6.093  13.227  -15.733 1.00 97.54 84  A 1 
ATOM 612  C CA  . LEU A 1 84  ? -5.019  12.410  -16.318 1.00 97.80 84  A 1 
ATOM 613  C C   . LEU A 1 84  ? -3.924  13.256  -16.983 1.00 98.04 84  A 1 
ATOM 614  O O   . LEU A 1 84  ? -2.752  13.110  -16.632 1.00 97.89 84  A 1 
ATOM 615  C CB  . LEU A 1 84  ? -5.621  11.392  -17.307 1.00 97.67 84  A 1 
ATOM 616  C CG  . LEU A 1 84  ? -4.571  10.488  -17.985 1.00 97.15 84  A 1 
ATOM 617  C CD1 . LEU A 1 84  ? -3.750  9.686   -16.966 1.00 95.90 84  A 1 
ATOM 618  C CD2 . LEU A 1 84  ? -5.247  9.501   -18.923 1.00 95.99 84  A 1 
ATOM 619  N N   . GLU A 1 85  ? -4.291  14.171  -17.887 1.00 97.54 85  A 1 
ATOM 620  C CA  . GLU A 1 85  ? -3.334  15.034  -18.598 1.00 97.48 85  A 1 
ATOM 621  C C   . GLU A 1 85  ? -2.504  15.893  -17.637 1.00 97.69 85  A 1 
ATOM 622  O O   . GLU A 1 85  ? -1.288  16.022  -17.780 1.00 97.38 85  A 1 
ATOM 623  C CB  . GLU A 1 85  ? -4.075  15.968  -19.561 1.00 97.12 85  A 1 
ATOM 624  C CG  . GLU A 1 85  ? -4.756  15.230  -20.721 1.00 84.27 85  A 1 
ATOM 625  C CD  . GLU A 1 85  ? -5.396  16.198  -21.732 1.00 75.60 85  A 1 
ATOM 626  O OE1 . GLU A 1 85  ? -5.790  15.719  -22.815 1.00 68.16 85  A 1 
ATOM 627  O OE2 . GLU A 1 85  ? -5.479  17.410  -21.418 1.00 69.39 85  A 1 
ATOM 628  N N   . THR A 1 86  ? -3.159  16.433  -16.599 1.00 97.80 86  A 1 
ATOM 629  C CA  . THR A 1 86  ? -2.488  17.207  -15.547 1.00 97.53 86  A 1 
ATOM 630  C C   . THR A 1 86  ? -1.461  16.351  -14.809 1.00 97.63 86  A 1 
ATOM 631  O O   . THR A 1 86  ? -0.334  16.791  -14.593 1.00 97.23 86  A 1 
ATOM 632  C CB  . THR A 1 86  ? -3.510  17.772  -14.552 1.00 97.12 86  A 1 
ATOM 633  O OG1 . THR A 1 86  ? -4.473  18.540  -15.236 1.00 93.81 86  A 1 
ATOM 634  C CG2 . THR A 1 86  ? -2.872  18.691  -13.510 1.00 92.85 86  A 1 
ATOM 635  N N   . ARG A 1 87  ? -1.806  15.099  -14.458 1.00 97.81 87  A 1 
ATOM 636  C CA  . ARG A 1 87  ? -0.900  14.170  -13.758 1.00 97.80 87  A 1 
ATOM 637  C C   . ARG A 1 87  ? 0.282   13.745  -14.630 1.00 97.93 87  A 1 
ATOM 638  O O   . ARG A 1 87  ? 1.408   13.708  -14.135 1.00 97.61 87  A 1 
ATOM 639  C CB  . ARG A 1 87  ? -1.687  12.946  -13.270 1.00 97.53 87  A 1 
ATOM 640  C CG  . ARG A 1 87  ? -2.672  13.313  -12.148 1.00 96.76 87  A 1 
ATOM 641  C CD  . ARG A 1 87  ? -3.570  12.126  -11.788 1.00 95.37 87  A 1 
ATOM 642  N NE  . ARG A 1 87  ? -2.822  11.061  -11.101 1.00 92.26 87  A 1 
ATOM 643  C CZ  . ARG A 1 87  ? -3.289  9.874   -10.759 1.00 91.33 87  A 1 
ATOM 644  N NH1 . ARG A 1 87  ? -4.502  9.493   -11.050 1.00 86.79 87  A 1 
ATOM 645  N NH2 . ARG A 1 87  ? -2.533  9.041   -10.098 1.00 84.84 87  A 1 
ATOM 646  N N   . ILE A 1 88  ? 0.055   13.472  -15.922 1.00 97.74 88  A 1 
ATOM 647  C CA  . ILE A 1 88  ? 1.127   13.156  -16.883 1.00 97.56 88  A 1 
ATOM 648  C C   . ILE A 1 88  ? 2.089   14.344  -17.011 1.00 97.31 88  A 1 
ATOM 649  O O   . ILE A 1 88  ? 3.302   14.176  -16.887 1.00 96.58 88  A 1 
ATOM 650  C CB  . ILE A 1 88  ? 0.526   12.746  -18.251 1.00 97.62 88  A 1 
ATOM 651  C CG1 . ILE A 1 88  ? -0.200  11.387  -18.116 1.00 97.07 88  A 1 
ATOM 652  C CG2 . ILE A 1 88  ? 1.617   12.658  -19.339 1.00 96.82 88  A 1 
ATOM 653  C CD1 . ILE A 1 88  ? -1.027  10.986  -19.345 1.00 95.54 88  A 1 
ATOM 654  N N   . THR A 1 89  ? 1.558   15.555  -17.181 1.00 97.03 89  A 1 
ATOM 655  C CA  . THR A 1 89  ? 2.365   16.779  -17.300 1.00 96.63 89  A 1 
ATOM 656  C C   . THR A 1 89  ? 3.167   17.051  -16.025 1.00 96.00 89  A 1 
ATOM 657  O O   . THR A 1 89  ? 4.381   17.244  -16.084 1.00 95.38 89  A 1 
ATOM 658  C CB  . THR A 1 89  ? 1.472   17.983  -17.637 1.00 96.61 89  A 1 
ATOM 659  O OG1 . THR A 1 89  ? 0.763   17.726  -18.824 1.00 91.43 89  A 1 
ATOM 660  C CG2 . THR A 1 89  ? 2.286   19.256  -17.867 1.00 88.73 89  A 1 
ATOM 661  N N   . ALA A 1 90  ? 2.522   16.993  -14.856 1.00 95.87 90  A 1 
ATOM 662  C CA  . ALA A 1 90  ? 3.172   17.228  -13.564 1.00 94.59 90  A 1 
ATOM 663  C C   . ALA A 1 90  ? 4.285   16.208  -13.265 1.00 94.18 90  A 1 
ATOM 664  O O   . ALA A 1 90  ? 5.307   16.560  -12.679 1.00 92.91 90  A 1 
ATOM 665  C CB  . ALA A 1 90  ? 2.093   17.203  -12.474 1.00 94.49 90  A 1 
ATOM 666  N N   . SER A 1 91  ? 4.113   14.958  -13.713 1.00 95.86 91  A 1 
ATOM 667  C CA  . SER A 1 91  ? 5.126   13.900  -13.574 1.00 95.34 91  A 1 
ATOM 668  C C   . SER A 1 91  ? 6.224   13.930  -14.645 1.00 94.82 91  A 1 
ATOM 669  O O   . SER A 1 91  ? 7.108   13.071  -14.635 1.00 93.90 91  A 1 
ATOM 670  C CB  . SER A 1 91  ? 4.447   12.533  -13.545 1.00 95.92 91  A 1 
ATOM 671  O OG  . SER A 1 91  ? 3.887   12.228  -14.806 1.00 95.34 91  A 1 
ATOM 672  N N   . ARG A 1 92  ? 6.193   14.893  -15.576 1.00 94.63 92  A 1 
ATOM 673  C CA  . ARG A 1 92  ? 7.119   14.989  -16.720 1.00 94.47 92  A 1 
ATOM 674  C C   . ARG A 1 92  ? 7.141   13.702  -17.559 1.00 95.62 92  A 1 
ATOM 675  O O   . ARG A 1 92  ? 8.204   13.241  -17.968 1.00 93.55 92  A 1 
ATOM 676  C CB  . ARG A 1 92  ? 8.522   15.417  -16.252 1.00 93.67 92  A 1 
ATOM 677  C CG  . ARG A 1 92  ? 8.528   16.695  -15.409 1.00 90.54 92  A 1 
ATOM 678  C CD  . ARG A 1 92  ? 9.960   16.995  -14.957 1.00 83.66 92  A 1 
ATOM 679  N NE  . ARG A 1 92  ? 10.009  18.168  -14.071 1.00 75.77 92  A 1 
ATOM 680  C CZ  . ARG A 1 92  ? 11.087  18.647  -13.470 1.00 66.78 92  A 1 
ATOM 681  N NH1 . ARG A 1 92  ? 12.265  18.109  -13.630 1.00 60.58 92  A 1 
ATOM 682  N NH2 . ARG A 1 92  ? 10.999  19.686  -12.684 1.00 60.17 92  A 1 
ATOM 683  N N   . GLY A 1 93  ? 5.968   13.099  -17.775 1.00 94.63 93  A 1 
ATOM 684  C CA  . GLY A 1 93  ? 5.792   11.871  -18.552 1.00 94.97 93  A 1 
ATOM 685  C C   . GLY A 1 93  ? 6.097   10.567  -17.803 1.00 96.41 93  A 1 
ATOM 686  O O   . GLY A 1 93  ? 6.029   9.507   -18.412 1.00 95.35 93  A 1 
ATOM 687  N N   . LYS A 1 94  ? 6.395   10.603  -16.501 1.00 97.06 94  A 1 
ATOM 688  C CA  . LYS A 1 94  ? 6.613   9.393   -15.678 1.00 97.73 94  A 1 
ATOM 689  C C   . LYS A 1 94  ? 5.320   8.717   -15.201 1.00 98.28 94  A 1 
ATOM 690  O O   . LYS A 1 94  ? 5.386   7.658   -14.585 1.00 98.07 94  A 1 
ATOM 691  C CB  . LYS A 1 94  ? 7.498   9.717   -14.471 1.00 97.35 94  A 1 
ATOM 692  C CG  . LYS A 1 94  ? 8.947   10.019  -14.855 1.00 96.06 94  A 1 
ATOM 693  C CD  . LYS A 1 94  ? 9.783   10.066  -13.570 1.00 92.89 94  A 1 
ATOM 694  C CE  . LYS A 1 94  ? 11.278  10.138  -13.867 1.00 86.78 94  A 1 
ATOM 695  N NZ  . LYS A 1 94  ? 12.056  9.831   -12.640 1.00 78.26 94  A 1 
ATOM 696  N N   . PHE A 1 95  ? 4.158   9.323   -15.426 1.00 98.31 95  A 1 
ATOM 697  C CA  . PHE A 1 95  ? 2.873   8.707   -15.115 1.00 98.55 95  A 1 
ATOM 698  C C   . PHE A 1 95  ? 2.208   8.191   -16.386 1.00 98.57 95  A 1 
ATOM 699  O O   . PHE A 1 95  ? 1.950   8.958   -17.313 1.00 98.31 95  A 1 
ATOM 700  C CB  . PHE A 1 95  ? 1.969   9.684   -14.359 1.00 98.50 95  A 1 
ATOM 701  C CG  . PHE A 1 95  ? 0.687   9.040   -13.857 1.00 98.55 95  A 1 
ATOM 702  C CD1 . PHE A 1 95  ? -0.566  9.464   -14.342 1.00 97.96 95  A 1 
ATOM 703  C CD2 . PHE A 1 95  ? 0.749   7.988   -12.928 1.00 98.07 95  A 1 
ATOM 704  C CE1 . PHE A 1 95  ? -1.745  8.841   -13.891 1.00 97.68 95  A 1 
ATOM 705  C CE2 . PHE A 1 95  ? -0.429  7.360   -12.486 1.00 97.61 95  A 1 
ATOM 706  C CZ  . PHE A 1 95  ? -1.675  7.788   -12.966 1.00 97.90 95  A 1 
ATOM 707  N N   . HIS A 1 96  ? 1.892   6.897   -16.402 1.00 98.64 96  A 1 
ATOM 708  C CA  . HIS A 1 96  ? 1.215   6.201   -17.495 1.00 98.66 96  A 1 
ATOM 709  C C   . HIS A 1 96  ? -0.148  5.700   -17.018 1.00 98.74 96  A 1 
ATOM 710  O O   . HIS A 1 96  ? -0.367  5.505   -15.821 1.00 98.53 96  A 1 
ATOM 711  C CB  . HIS A 1 96  ? 2.093   5.045   -17.995 1.00 98.51 96  A 1 
ATOM 712  C CG  . HIS A 1 96  ? 3.492   5.463   -18.346 1.00 98.49 96  A 1 
ATOM 713  N ND1 . HIS A 1 96  ? 3.897   6.011   -19.553 1.00 93.86 96  A 1 
ATOM 714  C CD2 . HIS A 1 96  ? 4.573   5.402   -17.511 1.00 94.59 96  A 1 
ATOM 715  C CE1 . HIS A 1 96  ? 5.203   6.262   -19.434 1.00 94.63 96  A 1 
ATOM 716  N NE2 . HIS A 1 96  ? 5.643   5.912   -18.213 1.00 95.78 96  A 1 
ATOM 717  N N   . TRP A 1 97  ? -1.061  5.450   -17.960 1.00 98.67 97  A 1 
ATOM 718  C CA  . TRP A 1 97  ? -2.410  4.990   -17.634 1.00 98.71 97  A 1 
ATOM 719  C C   . TRP A 1 97  ? -2.800  3.741   -18.415 1.00 98.69 97  A 1 
ATOM 720  O O   . TRP A 1 97  ? -2.556  3.653   -19.613 1.00 98.39 97  A 1 
ATOM 721  C CB  . TRP A 1 97  ? -3.418  6.113   -17.867 1.00 98.56 97  A 1 
ATOM 722  C CG  . TRP A 1 97  ? -4.787  5.759   -17.385 1.00 98.54 97  A 1 
ATOM 723  C CD1 . TRP A 1 97  ? -5.813  5.331   -18.153 1.00 98.04 97  A 1 
ATOM 724  C CD2 . TRP A 1 97  ? -5.258  5.693   -16.009 1.00 98.49 97  A 1 
ATOM 725  N NE1 . TRP A 1 97  ? -6.887  5.005   -17.350 1.00 97.84 97  A 1 
ATOM 726  C CE2 . TRP A 1 97  ? -6.592  5.197   -16.017 1.00 98.17 97  A 1 
ATOM 727  C CE3 . TRP A 1 97  ? -4.683  5.975   -14.753 1.00 97.94 97  A 1 
ATOM 728  C CZ2 . TRP A 1 97  ? -7.316  4.975   -14.835 1.00 97.87 97  A 1 
ATOM 729  C CZ3 . TRP A 1 97  ? -5.401  5.769   -13.561 1.00 97.83 97  A 1 
ATOM 730  C CH2 . TRP A 1 97  ? -6.710  5.261   -13.598 1.00 97.70 97  A 1 
ATOM 731  N N   . ILE A 1 98  ? -3.453  2.806   -17.728 1.00 98.69 98  A 1 
ATOM 732  C CA  . ILE A 1 98  ? -4.017  1.584   -18.298 1.00 98.70 98  A 1 
ATOM 733  C C   . ILE A 1 98  ? -5.508  1.548   -17.960 1.00 98.68 98  A 1 
ATOM 734  O O   . ILE A 1 98  ? -5.892  1.480   -16.787 1.00 98.47 98  A 1 
ATOM 735  C CB  . ILE A 1 98  ? -3.279  0.333   -17.765 1.00 98.68 98  A 1 
ATOM 736  C CG1 . ILE A 1 98  ? -1.757  0.393   -18.043 1.00 98.41 98  A 1 
ATOM 737  C CG2 . ILE A 1 98  ? -3.892  -0.945  -18.376 1.00 98.42 98  A 1 
ATOM 738  C CD1 . ILE A 1 98  ? -0.961  -0.673  -17.272 1.00 97.64 98  A 1 
ATOM 739  N N   . SER A 1 99  ? -6.354  1.546   -18.989 1.00 98.52 99  A 1 
ATOM 740  C CA  . SER A 1 99  ? -7.798  1.366   -18.828 1.00 98.40 99  A 1 
ATOM 741  C C   . SER A 1 99  ? -8.152  -0.117  -18.912 1.00 98.27 99  A 1 
ATOM 742  O O   . SER A 1 99  ? -8.068  -0.727  -19.979 1.00 97.74 99  A 1 
ATOM 743  C CB  . SER A 1 99  ? -8.564  2.186   -19.867 1.00 98.13 99  A 1 
ATOM 744  O OG  . SER A 1 99  ? -8.404  3.567   -19.591 1.00 96.48 99  A 1 
ATOM 745  N N   . ALA A 1 100 ? -8.555  -0.711  -17.786 1.00 98.24 100 A 1 
ATOM 746  C CA  . ALA A 1 100 ? -8.986  -2.107  -17.730 1.00 98.08 100 A 1 
ATOM 747  C C   . ALA A 1 100 ? -10.021 -2.341  -16.622 1.00 98.04 100 A 1 
ATOM 748  O O   . ALA A 1 100 ? -9.918  -1.798  -15.518 1.00 97.42 100 A 1 
ATOM 749  C CB  . ALA A 1 100 ? -7.764  -3.009  -17.528 1.00 97.79 100 A 1 
ATOM 750  N N   . ASP A 1 101 ? -11.002 -3.198  -16.911 1.00 97.85 101 A 1 
ATOM 751  C CA  . ASP A 1 101 ? -11.983 -3.651  -15.928 1.00 97.68 101 A 1 
ATOM 752  C C   . ASP A 1 101 ? -11.514 -4.952  -15.266 1.00 97.78 101 A 1 
ATOM 753  O O   . ASP A 1 101 ? -11.556 -6.033  -15.860 1.00 97.16 101 A 1 
ATOM 754  C CB  . ASP A 1 101 ? -13.369 -3.793  -16.573 1.00 96.92 101 A 1 
ATOM 755  C CG  . ASP A 1 101 ? -14.466 -4.087  -15.542 1.00 96.21 101 A 1 
ATOM 756  O OD1 . ASP A 1 101 ? -14.138 -4.334  -14.355 1.00 94.67 101 A 1 
ATOM 757  O OD2 . ASP A 1 101 ? -15.653 -4.041  -15.922 1.00 93.33 101 A 1 
ATOM 758  N N   . LEU A 1 102 ? -11.082 -4.856  -14.012 1.00 97.51 102 A 1 
ATOM 759  C CA  . LEU A 1 102 ? -10.613 -5.993  -13.220 1.00 97.48 102 A 1 
ATOM 760  C C   . LEU A 1 102 ? -11.744 -6.934  -12.757 1.00 97.24 102 A 1 
ATOM 761  O O   . LEU A 1 102 ? -11.454 -7.992  -12.209 1.00 96.56 102 A 1 
ATOM 762  C CB  . LEU A 1 102 ? -9.776  -5.479  -12.038 1.00 97.66 102 A 1 
ATOM 763  C CG  . LEU A 1 102 ? -8.466  -4.763  -12.423 1.00 97.46 102 A 1 
ATOM 764  C CD1 . LEU A 1 102 ? -7.732  -4.352  -11.148 1.00 96.74 102 A 1 
ATOM 765  C CD2 . LEU A 1 102 ? -7.521  -5.649  -13.236 1.00 96.48 102 A 1 
ATOM 766  N N   . SER A 1 103 ? -13.014 -6.597  -12.988 1.00 97.17 103 A 1 
ATOM 767  C CA  . SER A 1 103 ? -14.111 -7.555  -12.786 1.00 96.32 103 A 1 
ATOM 768  C C   . SER A 1 103 ? -14.173 -8.628  -13.882 1.00 96.39 103 A 1 
ATOM 769  O O   . SER A 1 103 ? -14.707 -9.710  -13.661 1.00 95.70 103 A 1 
ATOM 770  C CB  . SER A 1 103 ? -15.455 -6.832  -12.640 1.00 95.57 103 A 1 
ATOM 771  O OG  . SER A 1 103 ? -15.940 -6.304  -13.857 1.00 93.25 103 A 1 
ATOM 772  N N   . VAL A 1 104 ? -13.563 -8.369  -15.052 1.00 96.44 104 A 1 
ATOM 773  C CA  . VAL A 1 104 ? -13.459 -9.322  -16.166 1.00 96.78 104 A 1 
ATOM 774  C C   . VAL A 1 104 ? -12.184 -10.156 -16.004 1.00 97.46 104 A 1 
ATOM 775  O O   . VAL A 1 104 ? -11.163 -9.928  -16.659 1.00 97.21 104 A 1 
ATOM 776  C CB  . VAL A 1 104 ? -13.548 -8.612  -17.529 1.00 96.33 104 A 1 
ATOM 777  C CG1 . VAL A 1 104 ? -13.640 -9.637  -18.666 1.00 94.97 104 A 1 
ATOM 778  C CG2 . VAL A 1 104 ? -14.790 -7.713  -17.613 1.00 94.90 104 A 1 
ATOM 779  N N   . THR A 1 105 ? -12.230 -11.137 -15.102 1.00 96.96 105 A 1 
ATOM 780  C CA  . THR A 1 105 ? -11.045 -11.901 -14.668 1.00 97.28 105 A 1 
ATOM 781  C C   . THR A 1 105 ? -10.333 -12.645 -15.802 1.00 97.63 105 A 1 
ATOM 782  O O   . THR A 1 105 ? -9.104  -12.718 -15.801 1.00 97.21 105 A 1 
ATOM 783  C CB  . THR A 1 105 ? -11.408 -12.894 -13.554 1.00 96.81 105 A 1 
ATOM 784  O OG1 . THR A 1 105 ? -12.448 -13.747 -13.975 1.00 94.95 105 A 1 
ATOM 785  C CG2 . THR A 1 105 ? -11.884 -12.179 -12.286 1.00 93.58 105 A 1 
ATOM 786  N N   . ALA A 1 106 ? -11.067 -13.119 -16.819 1.00 97.07 106 A 1 
ATOM 787  C CA  . ALA A 1 106 ? -10.501 -13.848 -17.958 1.00 96.36 106 A 1 
ATOM 788  C C   . ALA A 1 106 ? -9.506  -13.026 -18.808 1.00 95.84 106 A 1 
ATOM 789  O O   . ALA A 1 106 ? -8.618  -13.599 -19.433 1.00 90.32 106 A 1 
ATOM 790  C CB  . ALA A 1 106 ? -11.667 -14.359 -18.817 1.00 94.97 106 A 1 
ATOM 791  N N   . GLY A 1 107 ? -9.635  -11.690 -18.831 1.00 96.21 107 A 1 
ATOM 792  C CA  . GLY A 1 107 ? -8.774  -10.800 -19.630 1.00 96.10 107 A 1 
ATOM 793  C C   . GLY A 1 107 ? -7.566  -10.226 -18.883 1.00 97.44 107 A 1 
ATOM 794  O O   . GLY A 1 107 ? -6.714  -9.585  -19.501 1.00 96.58 107 A 1 
ATOM 795  N N   . ILE A 1 108 ? -7.473  -10.429 -17.561 1.00 97.87 108 A 1 
ATOM 796  C CA  . ILE A 1 108 ? -6.493  -9.733  -16.712 1.00 98.25 108 A 1 
ATOM 797  C C   . ILE A 1 108 ? -5.055  -10.064 -17.113 1.00 98.45 108 A 1 
ATOM 798  O O   . ILE A 1 108 ? -4.238  -9.159  -17.258 1.00 98.34 108 A 1 
ATOM 799  C CB  . ILE A 1 108 ? -6.751  -10.040 -15.220 1.00 98.07 108 A 1 
ATOM 800  C CG1 . ILE A 1 108 ? -8.077  -9.375  -14.801 1.00 97.26 108 A 1 
ATOM 801  C CG2 . ILE A 1 108 ? -5.591  -9.551  -14.328 1.00 97.54 108 A 1 
ATOM 802  C CD1 . ILE A 1 108 ? -8.512  -9.700  -13.375 1.00 95.88 108 A 1 
ATOM 803  N N   . GLU A 1 109 ? -4.729  -11.342 -17.312 1.00 98.45 109 A 1 
ATOM 804  C CA  . GLU A 1 109 ? -3.355  -11.738 -17.643 1.00 98.33 109 A 1 
ATOM 805  C C   . GLU A 1 109 ? -2.881  -11.144 -18.975 1.00 98.50 109 A 1 
ATOM 806  O O   . GLU A 1 109 ? -1.718  -10.751 -19.082 1.00 98.28 109 A 1 
ATOM 807  C CB  . GLU A 1 109 ? -3.207  -13.266 -17.660 1.00 97.62 109 A 1 
ATOM 808  C CG  . GLU A 1 109 ? -3.326  -13.851 -16.255 1.00 91.72 109 A 1 
ATOM 809  C CD  . GLU A 1 109 ? -2.952  -15.334 -16.193 1.00 89.80 109 A 1 
ATOM 810  O OE1 . GLU A 1 109 ? -1.950  -15.676 -15.516 1.00 81.95 109 A 1 
ATOM 811  O OE2 . GLU A 1 109 ? -3.715  -16.183 -16.695 1.00 83.12 109 A 1 
ATOM 812  N N   . THR A 1 110 ? -3.770  -11.011 -19.967 1.00 98.38 110 A 1 
ATOM 813  C CA  . THR A 1 110 ? -3.451  -10.354 -21.242 1.00 98.42 110 A 1 
ATOM 814  C C   . THR A 1 110 ? -3.099  -8.885  -21.021 1.00 98.59 110 A 1 
ATOM 815  O O   . THR A 1 110 ? -2.029  -8.453  -21.438 1.00 98.46 110 A 1 
ATOM 816  C CB  . THR A 1 110 ? -4.609  -10.486 -22.239 1.00 98.17 110 A 1 
ATOM 817  O OG1 . THR A 1 110 ? -4.915  -11.848 -22.416 1.00 95.71 110 A 1 
ATOM 818  C CG2 . THR A 1 110 ? -4.265  -9.919  -23.618 1.00 95.64 110 A 1 
ATOM 819  N N   . VAL A 1 111 ? -3.943  -8.137  -20.296 1.00 98.50 111 A 1 
ATOM 820  C CA  . VAL A 1 111 ? -3.704  -6.716  -19.982 1.00 98.56 111 A 1 
ATOM 821  C C   . VAL A 1 111 ? -2.371  -6.526  -19.253 1.00 98.72 111 A 1 
ATOM 822  O O   . VAL A 1 111 ? -1.572  -5.664  -19.618 1.00 98.62 111 A 1 
ATOM 823  C CB  . VAL A 1 111 ? -4.864  -6.150  -19.140 1.00 98.35 111 A 1 
ATOM 824  C CG1 . VAL A 1 111 ? -4.590  -4.730  -18.629 1.00 97.61 111 A 1 
ATOM 825  C CG2 . VAL A 1 111 ? -6.170  -6.113  -19.944 1.00 97.73 111 A 1 
ATOM 826  N N   . ILE A 1 112 ? -2.098  -7.353  -18.239 1.00 98.73 112 A 1 
ATOM 827  C CA  . ILE A 1 112 ? -0.878  -7.235  -17.439 1.00 98.78 112 A 1 
ATOM 828  C C   . ILE A 1 112 ? 0.368   -7.632  -18.240 1.00 98.77 112 A 1 
ATOM 829  O O   . ILE A 1 112 ? 1.406   -6.993  -18.093 1.00 98.71 112 A 1 
ATOM 830  C CB  . ILE A 1 112 ? -1.015  -8.025  -16.124 1.00 98.79 112 A 1 
ATOM 831  C CG1 . ILE A 1 112 ? -2.172  -7.505  -15.238 1.00 98.50 112 A 1 
ATOM 832  C CG2 . ILE A 1 112 ? 0.291   -8.012  -15.314 1.00 98.61 112 A 1 
ATOM 833  C CD1 . ILE A 1 112 ? -2.147  -6.012  -14.891 1.00 97.79 112 A 1 
ATOM 834  N N   . ASN A 1 113 ? 0.292   -8.646  -19.110 1.00 98.74 113 A 1 
ATOM 835  C CA  . ASN A 1 113 ? 1.416   -9.013  -19.973 1.00 98.67 113 A 1 
ATOM 836  C C   . ASN A 1 113 ? 1.729   -7.928  -21.014 1.00 98.67 113 A 1 
ATOM 837  O O   . ASN A 1 113 ? 2.904   -7.659  -21.256 1.00 98.45 113 A 1 
ATOM 838  C CB  . ASN A 1 113 ? 1.137   -10.364 -20.644 1.00 98.48 113 A 1 
ATOM 839  C CG  . ASN A 1 113 ? 1.371   -11.538 -19.711 1.00 97.86 113 A 1 
ATOM 840  O OD1 . ASN A 1 113 ? 2.340   -11.613 -18.974 1.00 93.95 113 A 1 
ATOM 841  N ND2 . ASN A 1 113 ? 0.499   -12.514 -19.721 1.00 94.39 113 A 1 
ATOM 842  N N   . THR A 1 114 ? 0.718   -7.263  -21.582 1.00 98.61 114 A 1 
ATOM 843  C CA  . THR A 1 114 ? 0.929   -6.090  -22.449 1.00 98.54 114 A 1 
ATOM 844  C C   . THR A 1 114 ? 1.666   -4.985  -21.689 1.00 98.58 114 A 1 
ATOM 845  O O   . THR A 1 114 ? 2.729   -4.552  -22.129 1.00 98.35 114 A 1 
ATOM 846  C CB  . THR A 1 114 ? -0.405  -5.570  -23.013 1.00 98.43 114 A 1 
ATOM 847  O OG1 . THR A 1 114 ? -1.010  -6.579  -23.785 1.00 97.08 114 A 1 
ATOM 848  C CG2 . THR A 1 114 ? -0.235  -4.366  -23.933 1.00 96.84 114 A 1 
ATOM 849  N N   . ALA A 1 115 ? 1.188   -4.621  -20.492 1.00 98.65 115 A 1 
ATOM 850  C CA  . ALA A 1 115 ? 1.835   -3.607  -19.658 1.00 98.63 115 A 1 
ATOM 851  C C   . ALA A 1 115 ? 3.278   -3.981  -19.264 1.00 98.64 115 A 1 
ATOM 852  O O   . ALA A 1 115 ? 4.167   -3.131  -19.260 1.00 98.44 115 A 1 
ATOM 853  C CB  . ALA A 1 115 ? 0.963   -3.399  -18.417 1.00 98.56 115 A 1 
ATOM 854  N N   . LEU A 1 116 ? 3.544   -5.262  -18.958 1.00 98.66 116 A 1 
ATOM 855  C CA  . LEU A 1 116 ? 4.898   -5.767  -18.696 1.00 98.57 116 A 1 
ATOM 856  C C   . LEU A 1 116 ? 5.818   -5.604  -19.908 1.00 98.54 116 A 1 
ATOM 857  O O   . LEU A 1 116 ? 6.984   -5.256  -19.731 1.00 98.03 116 A 1 
ATOM 858  C CB  . LEU A 1 116 ? 4.834   -7.256  -18.304 1.00 98.12 116 A 1 
ATOM 859  C CG  . LEU A 1 116 ? 4.499   -7.517  -16.828 1.00 96.74 116 A 1 
ATOM 860  C CD1 . LEU A 1 116 ? 4.172   -9.000  -16.627 1.00 96.31 116 A 1 
ATOM 861  C CD2 . LEU A 1 116 ? 5.691   -7.191  -15.927 1.00 96.44 116 A 1 
ATOM 862  N N   . GLY A 1 117 ? 5.309   -5.864  -21.121 1.00 98.50 117 A 1 
ATOM 863  C CA  . GLY A 1 117 ? 6.051   -5.693  -22.370 1.00 98.38 117 A 1 
ATOM 864  C C   . GLY A 1 117 ? 6.401   -4.229  -22.641 1.00 98.37 117 A 1 
ATOM 865  O O   . GLY A 1 117 ? 7.556   -3.923  -22.934 1.00 97.68 117 A 1 
ATOM 866  N N   . GLU A 1 118 ? 5.438   -3.322  -22.467 1.00 97.96 118 A 1 
ATOM 867  C CA  . GLU A 1 118 ? 5.625   -1.876  -22.658 1.00 97.46 118 A 1 
ATOM 868  C C   . GLU A 1 118 ? 6.595   -1.274  -21.631 1.00 97.75 118 A 1 
ATOM 869  O O   . GLU A 1 118 ? 7.507   -0.527  -21.985 1.00 97.05 118 A 1 
ATOM 870  C CB  . GLU A 1 118 ? 4.262   -1.177  -22.549 1.00 96.42 118 A 1 
ATOM 871  C CG  . GLU A 1 118 ? 3.337   -1.503  -23.734 1.00 89.69 118 A 1 
ATOM 872  C CD  . GLU A 1 118 ? 1.906   -0.968  -23.550 1.00 86.66 118 A 1 
ATOM 873  O OE1 . GLU A 1 118 ? 1.102   -1.178  -24.485 1.00 78.81 118 A 1 
ATOM 874  O OE2 . GLU A 1 118 ? 1.615   -0.392  -22.473 1.00 81.57 118 A 1 
ATOM 875  N N   . ALA A 1 119 ? 6.443   -1.643  -20.353 1.00 98.27 119 A 1 
ATOM 876  C CA  . ALA A 1 119 ? 7.295   -1.135  -19.280 1.00 98.34 119 A 1 
ATOM 877  C C   . ALA A 1 119 ? 8.693   -1.787  -19.255 1.00 98.31 119 A 1 
ATOM 878  O O   . ALA A 1 119 ? 9.614   -1.260  -18.629 1.00 97.67 119 A 1 
ATOM 879  C CB  . ALA A 1 119 ? 6.553   -1.332  -17.952 1.00 98.29 119 A 1 
ATOM 880  N N   . GLY A 1 120 ? 8.892   -2.949  -19.870 1.00 98.23 120 A 1 
ATOM 881  C CA  . GLY A 1 120 ? 10.093  -3.771  -19.678 1.00 97.96 120 A 1 
ATOM 882  C C   . GLY A 1 120 ? 10.163  -4.420  -18.286 1.00 98.07 120 A 1 
ATOM 883  O O   . GLY A 1 120 ? 11.242  -4.791  -17.817 1.00 96.69 120 A 1 
ATOM 884  N N   . GLY A 1 121 ? 9.013   -4.560  -17.614 1.00 98.10 121 A 1 
ATOM 885  C CA  . GLY A 1 121 ? 8.829   -5.143  -16.281 1.00 98.12 121 A 1 
ATOM 886  C C   . GLY A 1 121 ? 8.594   -4.111  -15.179 1.00 98.52 121 A 1 
ATOM 887  O O   . GLY A 1 121 ? 8.879   -2.925  -15.339 1.00 98.10 121 A 1 
ATOM 888  N N   . PHE A 1 122 ? 8.103   -4.590  -14.037 1.00 98.76 122 A 1 
ATOM 889  C CA  . PHE A 1 122 ? 7.851   -3.786  -12.838 1.00 98.79 122 A 1 
ATOM 890  C C   . PHE A 1 122 ? 8.714   -4.252  -11.663 1.00 98.73 122 A 1 
ATOM 891  O O   . PHE A 1 122 ? 8.916   -5.452  -11.475 1.00 98.40 122 A 1 
ATOM 892  C CB  . PHE A 1 122 ? 6.357   -3.830  -12.481 1.00 98.79 122 A 1 
ATOM 893  C CG  . PHE A 1 122 ? 5.456   -3.236  -13.547 1.00 98.87 122 A 1 
ATOM 894  C CD1 . PHE A 1 122 ? 5.471   -1.850  -13.781 1.00 98.72 122 A 1 
ATOM 895  C CD2 . PHE A 1 122 ? 4.624   -4.063  -14.323 1.00 98.72 122 A 1 
ATOM 896  C CE1 . PHE A 1 122 ? 4.667   -1.296  -14.793 1.00 98.63 122 A 1 
ATOM 897  C CE2 . PHE A 1 122 ? 3.818   -3.508  -15.335 1.00 98.58 122 A 1 
ATOM 898  C CZ  . PHE A 1 122 ? 3.844   -2.123  -15.574 1.00 98.73 122 A 1 
ATOM 899  N N   . ASP A 1 123 ? 9.180   -3.297  -10.853 1.00 98.82 123 A 1 
ATOM 900  C CA  . ASP A 1 123 ? 9.891   -3.529  -9.588  1.00 98.79 123 A 1 
ATOM 901  C C   . ASP A 1 123 ? 8.933   -3.494  -8.393  1.00 98.84 123 A 1 
ATOM 902  O O   . ASP A 1 123 ? 9.176   -4.121  -7.360  1.00 98.67 123 A 1 
ATOM 903  C CB  . ASP A 1 123 ? 10.972  -2.458  -9.417  1.00 98.60 123 A 1 
ATOM 904  C CG  . ASP A 1 123 ? 11.881  -2.383  -10.636 1.00 98.31 123 A 1 
ATOM 905  O OD1 . ASP A 1 123 ? 12.617  -3.371  -10.867 1.00 97.17 123 A 1 
ATOM 906  O OD2 . ASP A 1 123 ? 11.771  -1.364  -11.354 1.00 97.21 123 A 1 
ATOM 907  N N   . ILE A 1 124 ? 7.826   -2.771  -8.541  1.00 98.84 124 A 1 
ATOM 908  C CA  . ILE A 1 124 ? 6.821   -2.554  -7.505  1.00 98.88 124 A 1 
ATOM 909  C C   . ILE A 1 124 ? 5.438   -2.884  -8.070  1.00 98.92 124 A 1 
ATOM 910  O O   . ILE A 1 124 ? 5.049   -2.396  -9.128  1.00 98.89 124 A 1 
ATOM 911  C CB  . ILE A 1 124 ? 6.895   -1.099  -6.980  1.00 98.81 124 A 1 
ATOM 912  C CG1 . ILE A 1 124 ? 8.290   -0.725  -6.422  1.00 98.51 124 A 1 
ATOM 913  C CG2 . ILE A 1 124 ? 5.814   -0.861  -5.909  1.00 98.60 124 A 1 
ATOM 914  C CD1 . ILE A 1 124 ? 8.548   0.792   -6.421  1.00 97.79 124 A 1 
ATOM 915  N N   . LEU A 1 125 ? 4.654   -3.669  -7.340  1.00 98.90 125 A 1 
ATOM 916  C CA  . LEU A 1 125 ? 3.222   -3.827  -7.564  1.00 98.93 125 A 1 
ATOM 917  C C   . LEU A 1 125 ? 2.462   -3.362  -6.325  1.00 98.93 125 A 1 
ATOM 918  O O   . LEU A 1 125 ? 2.699   -3.875  -5.231  1.00 98.88 125 A 1 
ATOM 919  C CB  . LEU A 1 125 ? 2.908   -5.291  -7.911  1.00 98.91 125 A 1 
ATOM 920  C CG  . LEU A 1 125 ? 1.406   -5.634  -7.918  1.00 98.76 125 A 1 
ATOM 921  C CD1 . LEU A 1 125 ? 0.619   -4.841  -8.963  1.00 98.55 125 A 1 
ATOM 922  C CD2 . LEU A 1 125 ? 1.215   -7.121  -8.196  1.00 98.61 125 A 1 
ATOM 923  N N   . VAL A 1 126 ? 1.486   -2.479  -6.504  1.00 98.88 126 A 1 
ATOM 924  C CA  . VAL A 1 126 ? 0.499   -2.145  -5.473  1.00 98.89 126 A 1 
ATOM 925  C C   . VAL A 1 126 ? -0.883  -2.600  -5.933  1.00 98.86 126 A 1 
ATOM 926  O O   . VAL A 1 126 ? -1.538  -1.959  -6.756  1.00 98.74 126 A 1 
ATOM 927  C CB  . VAL A 1 126 ? 0.542   -0.657  -5.081  1.00 98.86 126 A 1 
ATOM 928  C CG1 . VAL A 1 126 ? -0.365  -0.414  -3.869  1.00 98.62 126 A 1 
ATOM 929  C CG2 . VAL A 1 126 ? 1.964   -0.213  -4.716  1.00 98.58 126 A 1 
ATOM 930  N N   . ASN A 1 127 ? -1.350  -3.722  -5.391  1.00 98.63 127 A 1 
ATOM 931  C CA  . ASN A 1 127 ? -2.711  -4.218  -5.574  1.00 98.46 127 A 1 
ATOM 932  C C   . ASN A 1 127 ? -3.662  -3.464  -4.647  1.00 98.37 127 A 1 
ATOM 933  O O   . ASN A 1 127 ? -3.894  -3.874  -3.508  1.00 97.57 127 A 1 
ATOM 934  C CB  . ASN A 1 127 ? -2.752  -5.727  -5.299  1.00 97.89 127 A 1 
ATOM 935  C CG  . ASN A 1 127 ? -2.425  -6.568  -6.510  1.00 97.53 127 A 1 
ATOM 936  O OD1 . ASN A 1 127 ? -2.794  -6.267  -7.636  1.00 92.73 127 A 1 
ATOM 937  N ND2 . ASN A 1 127 ? -1.777  -7.688  -6.301  1.00 92.69 127 A 1 
ATOM 938  N N   . ASN A 1 128 ? -4.205  -2.353  -5.133  1.00 98.47 128 A 1 
ATOM 939  C CA  . ASN A 1 128 ? -5.099  -1.480  -4.369  1.00 98.29 128 A 1 
ATOM 940  C C   . ASN A 1 128 ? -6.547  -1.496  -4.887  1.00 97.97 128 A 1 
ATOM 941  O O   . ASN A 1 128 ? -7.465  -1.178  -4.128  1.00 96.68 128 A 1 
ATOM 942  C CB  . ASN A 1 128 ? -4.467  -0.081  -4.332  1.00 98.16 128 A 1 
ATOM 943  C CG  . ASN A 1 128 ? -5.460  0.999   -3.968  1.00 97.91 128 A 1 
ATOM 944  O OD1 . ASN A 1 128 ? -5.727  1.282   -2.814  1.00 92.24 128 A 1 
ATOM 945  N ND2 . ASN A 1 128 ? -6.082  1.597   -4.959  1.00 94.71 128 A 1 
ATOM 946  N N   . ALA A 1 129 ? -6.797  -1.864  -6.149  1.00 97.49 129 A 1 
ATOM 947  C CA  . ALA A 1 129 ? -8.144  -1.927  -6.703  1.00 96.95 129 A 1 
ATOM 948  C C   . ALA A 1 129 ? -9.080  -2.738  -5.796  1.00 96.38 129 A 1 
ATOM 949  O O   . ALA A 1 129 ? -8.741  -3.824  -5.321  1.00 94.67 129 A 1 
ATOM 950  C CB  . ALA A 1 129 ? -8.112  -2.514  -8.114  1.00 96.71 129 A 1 
ATOM 951  N N   . GLY A 1 130 ? -10.280 -2.201  -5.576  1.00 95.87 130 A 1 
ATOM 952  C CA  . GLY A 1 130 ? -11.283 -2.863  -4.767  1.00 94.17 130 A 1 
ATOM 953  C C   . GLY A 1 130 ? -12.623 -2.154  -4.846  1.00 93.76 130 A 1 
ATOM 954  O O   . GLY A 1 130 ? -12.693 -0.944  -5.057  1.00 91.24 130 A 1 
ATOM 955  N N   . ILE A 1 131 ? -13.683 -2.935  -4.660  1.00 93.45 131 A 1 
ATOM 956  C CA  . ILE A 1 131 ? -15.062 -2.456  -4.593  1.00 92.85 131 A 1 
ATOM 957  C C   . ILE A 1 131 ? -15.709 -2.928  -3.295  1.00 92.14 131 A 1 
ATOM 958  O O   . ILE A 1 131 ? -15.272 -3.904  -2.676  1.00 90.16 131 A 1 
ATOM 959  C CB  . ILE A 1 131 ? -15.881 -2.870  -5.839  1.00 92.68 131 A 1 
ATOM 960  C CG1 . ILE A 1 131 ? -16.015 -4.401  -5.964  1.00 91.60 131 A 1 
ATOM 961  C CG2 . ILE A 1 131 ? -15.270 -2.242  -7.105  1.00 88.44 131 A 1 
ATOM 962  C CD1 . ILE A 1 131 ? -17.004 -4.843  -7.050  1.00 89.66 131 A 1 
ATOM 963  N N   . THR A 1 132 ? -16.778 -2.249  -2.908  1.00 89.48 132 A 1 
ATOM 964  C CA  . THR A 1 132 ? -17.657 -2.654  -1.813  1.00 86.66 132 A 1 
ATOM 965  C C   . THR A 1 132 ? -19.083 -2.768  -2.336  1.00 85.40 132 A 1 
ATOM 966  O O   . THR A 1 132 ? -19.493 -2.035  -3.237  1.00 81.24 132 A 1 
ATOM 967  C CB  . THR A 1 132 ? -17.580 -1.689  -0.622  1.00 83.15 132 A 1 
ATOM 968  O OG1 . THR A 1 132 ? -17.920 -0.378  -1.020  1.00 76.47 132 A 1 
ATOM 969  C CG2 . THR A 1 132 ? -16.176 -1.615  -0.031  1.00 76.15 132 A 1 
ATOM 970  N N   . ARG A 1 133 ? -19.840 -3.716  -1.803  1.00 81.12 133 A 1 
ATOM 971  C CA  . ARG A 1 133 ? -21.295 -3.791  -1.926  1.00 79.64 133 A 1 
ATOM 972  C C   . ARG A 1 133 ? -21.853 -3.834  -0.519  1.00 78.52 133 A 1 
ATOM 973  O O   . ARG A 1 133 ? -21.568 -4.777  0.216   1.00 70.92 133 A 1 
ATOM 974  C CB  . ARG A 1 133 ? -21.728 -5.022  -2.736  1.00 77.21 133 A 1 
ATOM 975  C CG  . ARG A 1 133 ? -21.479 -4.909  -4.243  1.00 70.77 133 A 1 
ATOM 976  C CD  . ARG A 1 133 ? -22.265 -3.740  -4.852  1.00 68.80 133 A 1 
ATOM 977  N NE  . ARG A 1 133 ? -22.536 -3.956  -6.279  1.00 63.45 133 A 1 
ATOM 978  C CZ  . ARG A 1 133 ? -22.979 -3.046  -7.126  1.00 57.44 133 A 1 
ATOM 979  N NH1 . ARG A 1 133 ? -23.086 -1.784  -6.801  1.00 53.39 133 A 1 
ATOM 980  N NH2 . ARG A 1 133 ? -23.342 -3.395  -8.319  1.00 50.55 133 A 1 
ATOM 981  N N   . ASP A 1 134 ? -22.567 -2.784  -0.151  1.00 76.51 134 A 1 
ATOM 982  C CA  . ASP A 1 134 ? -23.065 -2.588  1.205   1.00 74.28 134 A 1 
ATOM 983  C C   . ASP A 1 134 ? -24.422 -3.270  1.381   1.00 74.70 134 A 1 
ATOM 984  O O   . ASP A 1 134 ? -25.475 -2.658  1.260   1.00 67.93 134 A 1 
ATOM 985  C CB  . ASP A 1 134 ? -23.064 -1.092  1.550   1.00 68.47 134 A 1 
ATOM 986  C CG  . ASP A 1 134 ? -23.167 -0.849  3.059   1.00 62.05 134 A 1 
ATOM 987  O OD1 . ASP A 1 134 ? -22.869 -1.801  3.818   1.00 56.50 134 A 1 
ATOM 988  O OD2 . ASP A 1 134 ? -23.439 0.309   3.433   1.00 56.91 134 A 1 
ATOM 989  N N   . ASN A 1 135 ? -24.391 -4.586  1.591   1.00 72.03 135 A 1 
ATOM 990  C CA  . ASN A 1 135 ? -25.560 -5.403  1.887   1.00 72.22 135 A 1 
ATOM 991  C C   . ASN A 1 135 ? -25.305 -6.195  3.172   1.00 74.04 135 A 1 
ATOM 992  O O   . ASN A 1 135 ? -24.219 -6.746  3.367   1.00 67.44 135 A 1 
ATOM 993  C CB  . ASN A 1 135 ? -25.862 -6.340  0.703   1.00 64.45 135 A 1 
ATOM 994  C CG  . ASN A 1 135 ? -26.425 -5.638  -0.526  1.00 58.52 135 A 1 
ATOM 995  O OD1 . ASN A 1 135 ? -27.083 -4.620  -0.448  1.00 53.24 135 A 1 
ATOM 996  N ND2 . ASN A 1 135 ? -26.224 -6.198  -1.699  1.00 50.63 135 A 1 
ATOM 997  N N   . LEU A 1 136 ? -26.322 -6.307  4.025   1.00 68.76 136 A 1 
ATOM 998  C CA  . LEU A 1 136 ? -26.262 -7.182  5.193   1.00 68.90 136 A 1 
ATOM 999  C C   . LEU A 1 136 ? -26.027 -8.629  4.749   1.00 71.20 136 A 1 
ATOM 1000 O O   . LEU A 1 136 ? -26.721 -9.123  3.862   1.00 66.73 136 A 1 
ATOM 1001 C CB  . LEU A 1 136 ? -27.556 -7.077  6.017   1.00 62.61 136 A 1 
ATOM 1002 C CG  . LEU A 1 136 ? -27.793 -5.706  6.675   1.00 56.68 136 A 1 
ATOM 1003 C CD1 . LEU A 1 136 ? -29.158 -5.717  7.369   1.00 51.12 136 A 1 
ATOM 1004 C CD2 . LEU A 1 136 ? -26.730 -5.370  7.719   1.00 51.65 136 A 1 
ATOM 1005 N N   . SER A 1 137 ? -25.099 -9.325  5.408   1.00 78.91 137 A 1 
ATOM 1006 C CA  . SER A 1 137 ? -24.622 -10.656 5.014   1.00 79.64 137 A 1 
ATOM 1007 C C   . SER A 1 137 ? -25.742 -11.682 4.788   1.00 80.12 137 A 1 
ATOM 1008 O O   . SER A 1 137 ? -25.702 -12.416 3.810   1.00 78.33 137 A 1 
ATOM 1009 C CB  . SER A 1 137 ? -23.659 -11.188 6.080   1.00 76.86 137 A 1 
ATOM 1010 O OG  . SER A 1 137 ? -22.621 -10.251 6.318   1.00 71.41 137 A 1 
ATOM 1011 N N   . PHE A 1 138 ? -26.777 -11.705 5.631   1.00 79.21 138 A 1 
ATOM 1012 C CA  . PHE A 1 138 ? -27.909 -12.645 5.516   1.00 80.18 138 A 1 
ATOM 1013 C C   . PHE A 1 138 ? -28.898 -12.327 4.380   1.00 79.73 138 A 1 
ATOM 1014 O O   . PHE A 1 138 ? -29.810 -13.112 4.132   1.00 77.11 138 A 1 
ATOM 1015 C CB  . PHE A 1 138 ? -28.643 -12.713 6.860   1.00 78.97 138 A 1 
ATOM 1016 C CG  . PHE A 1 138 ? -27.806 -13.296 7.977   1.00 78.79 138 A 1 
ATOM 1017 C CD1 . PHE A 1 138 ? -27.528 -14.672 7.988   1.00 73.47 138 A 1 
ATOM 1018 C CD2 . PHE A 1 138 ? -27.303 -12.472 8.996   1.00 74.08 138 A 1 
ATOM 1019 C CE1 . PHE A 1 138 ? -26.747 -15.224 9.015   1.00 70.63 138 A 1 
ATOM 1020 C CE2 . PHE A 1 138 ? -26.521 -13.021 10.023  1.00 69.50 138 A 1 
ATOM 1021 C CZ  . PHE A 1 138 ? -26.243 -14.398 10.036  1.00 73.05 138 A 1 
ATOM 1022 N N   . ARG A 1 139 ? -28.768 -11.172 3.706   1.00 85.01 139 A 1 
ATOM 1023 C CA  . ARG A 1 139 ? -29.595 -10.754 2.558   1.00 86.13 139 A 1 
ATOM 1024 C C   . ARG A 1 139 ? -28.783 -10.614 1.269   1.00 87.92 139 A 1 
ATOM 1025 O O   . ARG A 1 139 ? -29.311 -10.147 0.266   1.00 85.24 139 A 1 
ATOM 1026 C CB  . ARG A 1 139 ? -30.320 -9.441  2.883   1.00 84.75 139 A 1 
ATOM 1027 C CG  . ARG A 1 139 ? -31.274 -9.564  4.073   1.00 80.38 139 A 1 
ATOM 1028 C CD  . ARG A 1 139 ? -32.025 -8.243  4.257   1.00 76.20 139 A 1 
ATOM 1029 N NE  . ARG A 1 139 ? -32.953 -8.310  5.397   1.00 69.36 139 A 1 
ATOM 1030 C CZ  . ARG A 1 139 ? -33.742 -7.334  5.814   1.00 62.50 139 A 1 
ATOM 1031 N NH1 . ARG A 1 139 ? -33.763 -6.172  5.219   1.00 55.98 139 A 1 
ATOM 1032 N NH2 . ARG A 1 139 ? -34.523 -7.515  6.841   1.00 54.65 139 A 1 
ATOM 1033 N N   . MET A 1 140 ? -27.504 -10.970 1.306   1.00 86.97 140 A 1 
ATOM 1034 C CA  . MET A 1 140 ? -26.587 -10.815 0.189   1.00 88.04 140 A 1 
ATOM 1035 C C   . MET A 1 140 ? -26.846 -11.894 -0.863  1.00 88.22 140 A 1 
ATOM 1036 O O   . MET A 1 140 ? -26.902 -13.078 -0.526  1.00 87.07 140 A 1 
ATOM 1037 C CB  . MET A 1 140 ? -25.162 -10.864 0.737   1.00 87.32 140 A 1 
ATOM 1038 C CG  . MET A 1 140 ? -24.113 -10.485 -0.304  1.00 85.94 140 A 1 
ATOM 1039 S SD  . MET A 1 140 ? -22.435 -10.428 0.388   1.00 85.84 140 A 1 
ATOM 1040 C CE  . MET A 1 140 ? -22.600 -9.026  1.528   1.00 80.44 140 A 1 
ATOM 1041 N N   . SER A 1 141 ? -26.980 -11.496 -2.143  1.00 90.90 141 A 1 
ATOM 1042 C CA  . SER A 1 141 ? -27.031 -12.450 -3.251  1.00 90.84 141 A 1 
ATOM 1043 C C   . SER A 1 141 ? -25.662 -13.099 -3.477  1.00 91.39 141 A 1 
ATOM 1044 O O   . SER A 1 141 ? -24.622 -12.543 -3.106  1.00 91.43 141 A 1 
ATOM 1045 C CB  . SER A 1 141 ? -27.541 -11.783 -4.537  1.00 90.28 141 A 1 
ATOM 1046 O OG  . SER A 1 141 ? -26.591 -10.874 -5.052  1.00 89.01 141 A 1 
ATOM 1047 N N   . VAL A 1 142 ? -25.647 -14.284 -4.087  1.00 91.85 142 A 1 
ATOM 1048 C CA  . VAL A 1 142 ? -24.391 -14.945 -4.465  1.00 92.51 142 A 1 
ATOM 1049 C C   . VAL A 1 142 ? -23.611 -14.109 -5.488  1.00 92.74 142 A 1 
ATOM 1050 O O   . VAL A 1 142 ? -22.392 -14.025 -5.401  1.00 92.83 142 A 1 
ATOM 1051 C CB  . VAL A 1 142 ? -24.657 -16.385 -4.948  1.00 92.32 142 A 1 
ATOM 1052 C CG1 . VAL A 1 142 ? -25.468 -16.476 -6.238  1.00 87.81 142 A 1 
ATOM 1053 C CG2 . VAL A 1 142 ? -23.340 -17.152 -5.115  1.00 87.16 142 A 1 
ATOM 1054 N N   . GLU A 1 143 ? -24.301 -13.408 -6.383  1.00 91.88 143 A 1 
ATOM 1055 C CA  . GLU A 1 143 ? -23.719 -12.520 -7.388  1.00 91.61 143 A 1 
ATOM 1056 C C   . GLU A 1 143 ? -23.000 -11.329 -6.739  1.00 91.91 143 A 1 
ATOM 1057 O O   . GLU A 1 143 ? -21.869 -11.011 -7.099  1.00 91.67 143 A 1 
ATOM 1058 C CB  . GLU A 1 143 ? -24.802 -12.000 -8.351  1.00 91.15 143 A 1 
ATOM 1059 C CG  . GLU A 1 143 ? -25.545 -13.088 -9.154  1.00 80.58 143 A 1 
ATOM 1060 C CD  . GLU A 1 143 ? -26.559 -13.917 -8.340  1.00 74.11 143 A 1 
ATOM 1061 O OE1 . GLU A 1 143 ? -26.917 -15.010 -8.811  1.00 67.77 143 A 1 
ATOM 1062 O OE2 . GLU A 1 143 ? -26.941 -13.479 -7.226  1.00 67.65 143 A 1 
ATOM 1063 N N   . ASP A 1 144 ? -23.601 -10.690 -5.733  1.00 91.96 144 A 1 
ATOM 1064 C CA  . ASP A 1 144 ? -22.957 -9.597  -4.994  1.00 91.00 144 A 1 
ATOM 1065 C C   . ASP A 1 144 ? -21.759 -10.088 -4.170  1.00 91.80 144 A 1 
ATOM 1066 O O   . ASP A 1 144 ? -20.768 -9.367  -4.021  1.00 91.32 144 A 1 
ATOM 1067 C CB  . ASP A 1 144 ? -23.968 -8.901  -4.070  1.00 89.78 144 A 1 
ATOM 1068 C CG  . ASP A 1 144 ? -24.824 -7.833  -4.754  1.00 87.26 144 A 1 
ATOM 1069 O OD1 . ASP A 1 144 ? -24.336 -7.194  -5.725  1.00 85.37 144 A 1 
ATOM 1070 O OD2 . ASP A 1 144 ? -25.905 -7.531  -4.206  1.00 84.51 144 A 1 
ATOM 1071 N N   . PHE A 1 145 ? -21.820 -11.324 -3.652  1.00 92.14 145 A 1 
ATOM 1072 C CA  . PHE A 1 145 ? -20.692 -11.947 -2.968  1.00 92.69 145 A 1 
ATOM 1073 C C   . PHE A 1 145 ? -19.528 -12.192 -3.937  1.00 93.61 145 A 1 
ATOM 1074 O O   . PHE A 1 145 ? -18.406 -11.738 -3.688  1.00 93.84 145 A 1 
ATOM 1075 C CB  . PHE A 1 145 ? -21.166 -13.241 -2.285  1.00 92.73 145 A 1 
ATOM 1076 C CG  . PHE A 1 145 ? -20.113 -13.873 -1.395  1.00 93.10 145 A 1 
ATOM 1077 C CD1 . PHE A 1 145 ? -19.256 -14.863 -1.906  1.00 92.25 145 A 1 
ATOM 1078 C CD2 . PHE A 1 145 ? -19.990 -13.467 -0.056  1.00 92.68 145 A 1 
ATOM 1079 C CE1 . PHE A 1 145 ? -18.280 -15.444 -1.079  1.00 92.03 145 A 1 
ATOM 1080 C CE2 . PHE A 1 145 ? -19.014 -14.049 0.772   1.00 91.83 145 A 1 
ATOM 1081 C CZ  . PHE A 1 145 ? -18.157 -15.037 0.261   1.00 92.39 145 A 1 
ATOM 1082 N N   . GLN A 1 146 ? -19.806 -12.852 -5.067  1.00 93.80 146 A 1 
ATOM 1083 C CA  . GLN A 1 146 ? -18.813 -13.193 -6.087  1.00 94.31 146 A 1 
ATOM 1084 C C   . GLN A 1 146 ? -18.184 -11.950 -6.716  1.00 94.67 146 A 1 
ATOM 1085 O O   . GLN A 1 146 ? -16.962 -11.864 -6.790  1.00 94.88 146 A 1 
ATOM 1086 C CB  . GLN A 1 146 ? -19.472 -14.059 -7.167  1.00 94.26 146 A 1 
ATOM 1087 C CG  . GLN A 1 146 ? -19.691 -15.498 -6.683  1.00 88.96 146 A 1 
ATOM 1088 C CD  . GLN A 1 146 ? -20.483 -16.344 -7.681  1.00 87.55 146 A 1 
ATOM 1089 O OE1 . GLN A 1 146 ? -21.194 -15.863 -8.543  1.00 82.41 146 A 1 
ATOM 1090 N NE2 . GLN A 1 146 ? -20.393 -17.649 -7.599  1.00 80.16 146 A 1 
ATOM 1091 N N   . LYS A 1 147 ? -18.980 -10.938 -7.075  1.00 94.46 147 A 1 
ATOM 1092 C CA  . LYS A 1 147 ? -18.486 -9.712  -7.715  1.00 93.95 147 A 1 
ATOM 1093 C C   . LYS A 1 147 ? -17.417 -8.995  -6.887  1.00 94.84 147 A 1 
ATOM 1094 O O   . LYS A 1 147 ? -16.455 -8.458  -7.436  1.00 94.22 147 A 1 
ATOM 1095 C CB  . LYS A 1 147 ? -19.690 -8.808  -8.000  1.00 92.52 147 A 1 
ATOM 1096 C CG  . LYS A 1 147 ? -19.282 -7.546  -8.764  1.00 83.31 147 A 1 
ATOM 1097 C CD  . LYS A 1 147 ? -20.522 -6.800  -9.251  1.00 78.80 147 A 1 
ATOM 1098 C CE  . LYS A 1 147 ? -20.063 -5.639  -10.138 1.00 71.32 147 A 1 
ATOM 1099 N NZ  . LYS A 1 147 ? -21.185 -5.105  -10.940 1.00 63.74 147 A 1 
ATOM 1100 N N   . VAL A 1 148 ? -17.572 -8.971  -5.560  1.00 94.48 148 A 1 
ATOM 1101 C CA  . VAL A 1 148 ? -16.569 -8.379  -4.663  1.00 95.06 148 A 1 
ATOM 1102 C C   . VAL A 1 148 ? -15.319 -9.258  -4.586  1.00 96.13 148 A 1 
ATOM 1103 O O   . VAL A 1 148 ? -14.209 -8.728  -4.629  1.00 96.37 148 A 1 
ATOM 1104 C CB  . VAL A 1 148 ? -17.170 -8.093  -3.277  1.00 94.55 148 A 1 
ATOM 1105 C CG1 . VAL A 1 148 ? -16.115 -7.641  -2.263  1.00 93.39 148 A 1 
ATOM 1106 C CG2 . VAL A 1 148 ? -18.214 -6.974  -3.384  1.00 93.34 148 A 1 
ATOM 1107 N N   . LEU A 1 149 ? -15.475 -10.588 -4.525  1.00 96.15 149 A 1 
ATOM 1108 C CA  . LEU A 1 149 ? -14.342 -11.519 -4.553  1.00 96.78 149 A 1 
ATOM 1109 C C   . LEU A 1 149 ? -13.559 -11.443 -5.869  1.00 97.40 149 A 1 
ATOM 1110 O O   . LEU A 1 149 ? -12.331 -11.427 -5.834  1.00 97.38 149 A 1 
ATOM 1111 C CB  . LEU A 1 149 ? -14.842 -12.955 -4.313  1.00 96.53 149 A 1 
ATOM 1112 C CG  . LEU A 1 149 ? -15.231 -13.248 -2.853  1.00 94.02 149 A 1 
ATOM 1113 C CD1 . LEU A 1 149 ? -15.982 -14.574 -2.794  1.00 89.03 149 A 1 
ATOM 1114 C CD2 . LEU A 1 149 ? -14.002 -13.394 -1.956  1.00 88.59 149 A 1 
ATOM 1115 N N   . ASP A 1 150 ? -14.239 -11.328 -7.009  1.00 97.17 150 A 1 
ATOM 1116 C CA  . ASP A 1 150 ? -13.603 -11.254 -8.325  1.00 97.38 150 A 1 
ATOM 1117 C C   . ASP A 1 150 ? -12.646 -10.066 -8.418  1.00 97.75 150 A 1 
ATOM 1118 O O   . ASP A 1 150 ? -11.487 -10.239 -8.791  1.00 97.59 150 A 1 
ATOM 1119 C CB  . ASP A 1 150 ? -14.665 -11.182 -9.433  1.00 96.83 150 A 1 
ATOM 1120 C CG  . ASP A 1 150 ? -15.377 -12.519 -9.665  1.00 95.10 150 A 1 
ATOM 1121 O OD1 . ASP A 1 150 ? -14.755 -13.570 -9.367  1.00 92.37 150 A 1 
ATOM 1122 O OD2 . ASP A 1 150 ? -16.519 -12.472 -10.161 1.00 91.76 150 A 1 
ATOM 1123 N N   . VAL A 1 151 ? -13.083 -8.877  -7.989  1.00 96.85 151 A 1 
ATOM 1124 C CA  . VAL A 1 151 ? -12.245 -7.669  -8.042  1.00 96.87 151 A 1 
ATOM 1125 C C   . VAL A 1 151 ? -11.204 -7.637  -6.919  1.00 97.38 151 A 1 
ATOM 1126 O O   . VAL A 1 151 ? -10.034 -7.352  -7.160  1.00 97.02 151 A 1 
ATOM 1127 C CB  . VAL A 1 151 ? -13.110 -6.395  -8.037  1.00 96.28 151 A 1 
ATOM 1128 C CG1 . VAL A 1 151 ? -12.251 -5.125  -8.106  1.00 94.52 151 A 1 
ATOM 1129 C CG2 . VAL A 1 151 ? -14.061 -6.374  -9.240  1.00 94.39 151 A 1 
ATOM 1130 N N   . ASN A 1 152 ? -11.612 -7.909  -5.676  1.00 96.30 152 A 1 
ATOM 1131 C CA  . ASN A 1 152 ? -10.758 -7.655  -4.510  1.00 96.73 152 A 1 
ATOM 1132 C C   . ASN A 1 152 ? -9.762  -8.784  -4.226  1.00 97.53 152 A 1 
ATOM 1133 O O   . ASN A 1 152 ? -8.785  -8.552  -3.512  1.00 96.86 152 A 1 
ATOM 1134 C CB  . ASN A 1 152 ? -11.617 -7.410  -3.260  1.00 95.84 152 A 1 
ATOM 1135 C CG  . ASN A 1 152 ? -12.507 -6.182  -3.303  1.00 94.66 152 A 1 
ATOM 1136 O OD1 . ASN A 1 152 ? -12.728 -5.532  -4.308  1.00 89.09 152 A 1 
ATOM 1137 N ND2 . ASN A 1 152 ? -13.065 -5.816  -2.169  1.00 89.02 152 A 1 
ATOM 1138 N N   . LEU A 1 153 ? -10.016 -10.008 -4.717  1.00 97.82 153 A 1 
ATOM 1139 C CA  . LEU A 1 153 ? -9.198  -11.182 -4.428  1.00 98.23 153 A 1 
ATOM 1140 C C   . LEU A 1 153 ? -8.695  -11.857 -5.704  1.00 98.49 153 A 1 
ATOM 1141 O O   . LEU A 1 153 ? -7.484  -11.939 -5.895  1.00 98.46 153 A 1 
ATOM 1142 C CB  . LEU A 1 153 ? -9.986  -12.141 -3.508  1.00 98.23 153 A 1 
ATOM 1143 C CG  . LEU A 1 153 ? -9.223  -13.421 -3.120  1.00 97.87 153 A 1 
ATOM 1144 C CD1 . LEU A 1 153 ? -7.936  -13.104 -2.352  1.00 97.27 153 A 1 
ATOM 1145 C CD2 . LEU A 1 153 ? -10.111 -14.294 -2.239  1.00 97.28 153 A 1 
ATOM 1146 N N   . THR A 1 154 ? -9.595  -12.314 -6.584  1.00 98.39 154 A 1 
ATOM 1147 C CA  . THR A 1 154 ? -9.227  -13.061 -7.794  1.00 98.46 154 A 1 
ATOM 1148 C C   . THR A 1 154 ? -8.348  -12.218 -8.712  1.00 98.61 154 A 1 
ATOM 1149 O O   . THR A 1 154 ? -7.248  -12.641 -9.070  1.00 98.58 154 A 1 
ATOM 1150 C CB  . THR A 1 154 ? -10.477 -13.548 -8.554  1.00 98.25 154 A 1 
ATOM 1151 O OG1 . THR A 1 154 ? -11.313 -14.272 -7.684  1.00 97.43 154 A 1 
ATOM 1152 C CG2 . THR A 1 154 ? -10.125 -14.465 -9.725  1.00 97.35 154 A 1 
ATOM 1153 N N   . ALA A 1 155 ? -8.769  -10.996 -9.039  1.00 98.48 155 A 1 
ATOM 1154 C CA  . ALA A 1 155 ? -7.982  -10.084 -9.861  1.00 98.51 155 A 1 
ATOM 1155 C C   . ALA A 1 155 ? -6.635  -9.745  -9.216  1.00 98.66 155 A 1 
ATOM 1156 O O   . ALA A 1 155 ? -5.596  -9.832  -9.872  1.00 98.64 155 A 1 
ATOM 1157 C CB  . ALA A 1 155 ? -8.799  -8.816  -10.122 1.00 98.28 155 A 1 
ATOM 1158 N N   . ALA A 1 156 ? -6.630  -9.430  -7.912  1.00 98.61 156 A 1 
ATOM 1159 C CA  . ALA A 1 156 ? -5.398  -9.125  -7.188  1.00 98.61 156 A 1 
ATOM 1160 C C   . ALA A 1 156 ? -4.400  -10.294 -7.228  1.00 98.71 156 A 1 
ATOM 1161 O O   . ALA A 1 156 ? -3.206  -10.081 -7.446  1.00 98.62 156 A 1 
ATOM 1162 C CB  . ALA A 1 156 ? -5.759  -8.734  -5.751  1.00 98.42 156 A 1 
ATOM 1163 N N   . PHE A 1 157 ? -4.880  -11.537 -7.077  1.00 98.65 157 A 1 
ATOM 1164 C CA  . PHE A 1 157 ? -4.058  -12.736 -7.225  1.00 98.65 157 A 1 
ATOM 1165 C C   . PHE A 1 157 ? -3.513  -12.891 -8.651  1.00 98.69 157 A 1 
ATOM 1166 O O   . PHE A 1 157 ? -2.317  -13.126 -8.818  1.00 98.56 157 A 1 
ATOM 1167 C CB  . PHE A 1 157 ? -4.865  -13.974 -6.806  1.00 98.54 157 A 1 
ATOM 1168 C CG  . PHE A 1 157 ? -4.210  -15.281 -7.215  1.00 98.32 157 A 1 
ATOM 1169 C CD1 . PHE A 1 157 ? -4.760  -16.050 -8.262  1.00 97.44 157 A 1 
ATOM 1170 C CD2 . PHE A 1 157 ? -3.019  -15.699 -6.596  1.00 97.77 157 A 1 
ATOM 1171 C CE1 . PHE A 1 157 ? -4.131  -17.239 -8.669  1.00 97.09 157 A 1 
ATOM 1172 C CE2 . PHE A 1 157 ? -2.388  -16.886 -7.005  1.00 96.97 157 A 1 
ATOM 1173 C CZ  . PHE A 1 157 ? -2.946  -17.661 -8.040  1.00 97.20 157 A 1 
ATOM 1174 N N   . LEU A 1 158 ? -4.346  -12.725 -9.688  1.00 98.73 158 A 1 
ATOM 1175 C CA  . LEU A 1 158 ? -3.921  -12.855 -11.088 1.00 98.72 158 A 1 
ATOM 1176 C C   . LEU A 1 158 ? -2.849  -11.822 -11.462 1.00 98.75 158 A 1 
ATOM 1177 O O   . LEU A 1 158 ? -1.842  -12.175 -12.076 1.00 98.64 158 A 1 
ATOM 1178 C CB  . LEU A 1 158 ? -5.142  -12.726 -12.018 1.00 98.67 158 A 1 
ATOM 1179 C CG  . LEU A 1 158 ? -6.137  -13.899 -11.951 1.00 98.10 158 A 1 
ATOM 1180 C CD1 . LEU A 1 158 ? -7.365  -13.574 -12.799 1.00 97.10 158 A 1 
ATOM 1181 C CD2 . LEU A 1 158 ? -5.534  -15.203 -12.473 1.00 97.13 158 A 1 
ATOM 1182 N N   . VAL A 1 159 ? -3.024  -10.563 -11.031 1.00 98.78 159 A 1 
ATOM 1183 C CA  . VAL A 1 159 ? -2.036  -9.491  -11.231 1.00 98.82 159 A 1 
ATOM 1184 C C   . VAL A 1 159 ? -0.735  -9.825  -10.497 1.00 98.81 159 A 1 
ATOM 1185 O O   . VAL A 1 159 ? 0.337   -9.822  -11.107 1.00 98.73 159 A 1 
ATOM 1186 C CB  . VAL A 1 159 ? -2.606  -8.126  -10.788 1.00 98.81 159 A 1 
ATOM 1187 C CG1 . VAL A 1 159 ? -1.564  -7.011  -10.943 1.00 98.54 159 A 1 
ATOM 1188 C CG2 . VAL A 1 159 ? -3.819  -7.708  -11.624 1.00 98.53 159 A 1 
ATOM 1189 N N   . ALA A 1 160 ? -0.812  -10.205 -9.204  1.00 98.87 160 A 1 
ATOM 1190 C CA  . ALA A 1 160 ? 0.355   -10.564 -8.403  1.00 98.82 160 A 1 
ATOM 1191 C C   . ALA A 1 160 ? 1.112   -11.766 -8.982  1.00 98.76 160 A 1 
ATOM 1192 O O   . ALA A 1 160 ? 2.338   -11.740 -9.063  1.00 98.56 160 A 1 
ATOM 1193 C CB  . ALA A 1 160 ? -0.088  -10.849 -6.962  1.00 98.76 160 A 1 
ATOM 1194 N N   . ARG A 1 161 ? 0.409   -12.803 -9.427  1.00 98.60 161 A 1 
ATOM 1195 C CA  . ARG A 1 161 ? 0.994   -13.989 -10.063 1.00 98.37 161 A 1 
ATOM 1196 C C   . ARG A 1 161 ? 1.740   -13.629 -11.348 1.00 98.45 161 A 1 
ATOM 1197 O O   . ARG A 1 161 ? 2.861   -14.092 -11.551 1.00 98.13 161 A 1 
ATOM 1198 C CB  . ARG A 1 161 ? -0.125  -15.012 -10.328 1.00 97.55 161 A 1 
ATOM 1199 C CG  . ARG A 1 161 ? 0.413   -16.302 -10.960 1.00 95.97 161 A 1 
ATOM 1200 C CD  . ARG A 1 161 ? -0.711  -17.315 -11.212 1.00 94.13 161 A 1 
ATOM 1201 N NE  . ARG A 1 161 ? -1.537  -16.963 -12.385 1.00 90.50 161 A 1 
ATOM 1202 C CZ  . ARG A 1 161 ? -2.595  -17.646 -12.816 1.00 89.49 161 A 1 
ATOM 1203 N NH1 . ARG A 1 161 ? -3.054  -18.680 -12.178 1.00 83.69 161 A 1 
ATOM 1204 N NH2 . ARG A 1 161 ? -3.217  -17.313 -13.911 1.00 83.75 161 A 1 
ATOM 1205 N N   . THR A 1 162 ? 1.121   -12.819 -12.208 1.00 98.72 162 A 1 
ATOM 1206 C CA  . THR A 1 162 ? 1.672   -12.465 -13.523 1.00 98.73 162 A 1 
ATOM 1207 C C   . THR A 1 162 ? 2.922   -11.596 -13.384 1.00 98.74 162 A 1 
ATOM 1208 O O   . THR A 1 162 ? 3.973   -11.937 -13.928 1.00 98.56 162 A 1 
ATOM 1209 C CB  . THR A 1 162 ? 0.602   -11.787 -14.396 1.00 98.66 162 A 1 
ATOM 1210 O OG1 . THR A 1 162 ? -0.517  -12.643 -14.470 1.00 97.90 162 A 1 
ATOM 1211 C CG2 . THR A 1 162 ? 1.083   -11.553 -15.825 1.00 97.88 162 A 1 
ATOM 1212 N N   . ILE A 1 163 ? 2.862   -10.536 -12.577 1.00 98.83 163 A 1 
ATOM 1213 C CA  . ILE A 1 163 ? 4.015   -9.661  -12.320 1.00 98.86 163 A 1 
ATOM 1214 C C   . ILE A 1 163 ? 5.079   -10.384 -11.493 1.00 98.86 163 A 1 
ATOM 1215 O O   . ILE A 1 163 ? 6.265   -10.295 -11.804 1.00 98.71 163 A 1 
ATOM 1216 C CB  . ILE A 1 163 ? 3.548   -8.347  -11.662 1.00 98.73 163 A 1 
ATOM 1217 C CG1 . ILE A 1 163 ? 2.701   -7.576  -12.699 1.00 97.37 163 A 1 
ATOM 1218 C CG2 . ILE A 1 163 ? 4.741   -7.499  -11.181 1.00 97.61 163 A 1 
ATOM 1219 C CD1 . ILE A 1 163 ? 2.124   -6.267  -12.179 1.00 92.33 163 A 1 
ATOM 1220 N N   . GLY A 1 164 ? 4.680   -11.163 -10.487 1.00 98.79 164 A 1 
ATOM 1221 C CA  . GLY A 1 164 ? 5.589   -11.914 -9.630  1.00 98.72 164 A 1 
ATOM 1222 C C   . GLY A 1 164 ? 6.466   -12.898 -10.409 1.00 98.72 164 A 1 
ATOM 1223 O O   . GLY A 1 164 ? 7.643   -13.041 -10.093 1.00 98.49 164 A 1 
ATOM 1224 N N   . ARG A 1 165 ? 5.957   -13.524 -11.474 1.00 98.56 165 A 1 
ATOM 1225 C CA  . ARG A 1 165 ? 6.779   -14.363 -12.373 1.00 98.42 165 A 1 
ATOM 1226 C C   . ARG A 1 165 ? 7.911   -13.564 -13.033 1.00 98.58 165 A 1 
ATOM 1227 O O   . ARG A 1 165 ? 9.042   -14.049 -13.073 1.00 98.29 165 A 1 
ATOM 1228 C CB  . ARG A 1 165 ? 5.900   -15.009 -13.453 1.00 97.64 165 A 1 
ATOM 1229 C CG  . ARG A 1 165 ? 5.056   -16.181 -12.927 1.00 89.78 165 A 1 
ATOM 1230 C CD  . ARG A 1 165 ? 4.058   -16.600 -14.011 1.00 89.78 165 A 1 
ATOM 1231 N NE  . ARG A 1 165 ? 3.235   -17.760 -13.608 1.00 82.55 165 A 1 
ATOM 1232 C CZ  . ARG A 1 165 ? 2.141   -18.182 -14.227 1.00 79.41 165 A 1 
ATOM 1233 N NH1 . ARG A 1 165 ? 1.656   -17.574 -15.275 1.00 70.48 165 A 1 
ATOM 1234 N NH2 . ARG A 1 165 ? 1.508   -19.238 -13.801 1.00 67.72 165 A 1 
ATOM 1235 N N   . SER A 1 166 ? 7.633   -12.348 -13.504 1.00 98.47 166 A 1 
ATOM 1236 C CA  . SER A 1 166 ? 8.646   -11.449 -14.077 1.00 98.49 166 A 1 
ATOM 1237 C C   . SER A 1 166 ? 9.677   -11.021 -13.022 1.00 98.64 166 A 1 
ATOM 1238 O O   . SER A 1 166 ? 10.882  -11.135 -13.252 1.00 98.41 166 A 1 
ATOM 1239 C CB  . SER A 1 166 ? 7.962   -10.229 -14.702 1.00 98.22 166 A 1 
ATOM 1240 O OG  . SER A 1 166 ? 8.912   -9.346  -15.268 1.00 94.44 166 A 1 
ATOM 1241 N N   . MET A 1 167 ? 9.219   -10.627 -11.824 1.00 98.70 167 A 1 
ATOM 1242 C CA  . MET A 1 167 ? 10.088  -10.260 -10.697 1.00 98.76 167 A 1 
ATOM 1243 C C   . MET A 1 167 ? 11.015  -11.409 -10.277 1.00 98.76 167 A 1 
ATOM 1244 O O   . MET A 1 167 ? 12.201  -11.193 -10.046 1.00 98.56 167 A 1 
ATOM 1245 C CB  . MET A 1 167 ? 9.230   -9.844  -9.495  1.00 98.77 167 A 1 
ATOM 1246 C CG  . MET A 1 167 ? 8.492   -8.519  -9.682  1.00 98.71 167 A 1 
ATOM 1247 S SD  . MET A 1 167 ? 7.412   -8.147  -8.271  1.00 98.74 167 A 1 
ATOM 1248 C CE  . MET A 1 167 ? 6.984   -6.429  -8.658  1.00 98.01 167 A 1 
ATOM 1249 N N   . ILE A 1 168 ? 10.516  -12.651 -10.222 1.00 98.71 168 A 1 
ATOM 1250 C CA  . ILE A 1 168 ? 11.316  -13.846 -9.915  1.00 98.63 168 A 1 
ATOM 1251 C C   . ILE A 1 168 ? 12.426  -14.041 -10.952 1.00 98.56 168 A 1 
ATOM 1252 O O   . ILE A 1 168 ? 13.559  -14.340 -10.575 1.00 98.25 168 A 1 
ATOM 1253 C CB  . ILE A 1 168 ? 10.404  -15.092 -9.815  1.00 98.47 168 A 1 
ATOM 1254 C CG1 . ILE A 1 168 ? 9.560   -15.040 -8.521  1.00 97.66 168 A 1 
ATOM 1255 C CG2 . ILE A 1 168 ? 11.222  -16.402 -9.844  1.00 97.51 168 A 1 
ATOM 1256 C CD1 . ILE A 1 168 ? 8.349   -15.979 -8.553  1.00 96.02 168 A 1 
ATOM 1257 N N   . GLY A 1 169 ? 12.140  -13.841 -12.241 1.00 98.25 169 A 1 
ATOM 1258 C CA  . GLY A 1 169 ? 13.145  -13.907 -13.306 1.00 98.06 169 A 1 
ATOM 1259 C C   . GLY A 1 169 ? 14.277  -12.891 -13.119 1.00 98.15 169 A 1 
ATOM 1260 O O   . GLY A 1 169 ? 15.440  -13.212 -13.358 1.00 97.33 169 A 1 
ATOM 1261 N N   . LYS A 1 170 ? 13.957  -11.699 -12.608 1.00 98.26 170 A 1 
ATOM 1262 C CA  . LYS A 1 170 ? 14.925  -10.641 -12.258 1.00 97.89 170 A 1 
ATOM 1263 C C   . LYS A 1 170 ? 15.563  -10.814 -10.870 1.00 98.14 170 A 1 
ATOM 1264 O O   . LYS A 1 170 ? 16.506  -10.097 -10.551 1.00 97.30 170 A 1 
ATOM 1265 C CB  . LYS A 1 170 ? 14.233  -9.269  -12.366 1.00 96.81 170 A 1 
ATOM 1266 C CG  . LYS A 1 170 ? 13.789  -8.924  -13.800 1.00 90.64 170 A 1 
ATOM 1267 C CD  . LYS A 1 170 ? 13.152  -7.525  -13.831 1.00 85.78 170 A 1 
ATOM 1268 C CE  . LYS A 1 170 ? 12.744  -7.125  -15.253 1.00 77.04 170 A 1 
ATOM 1269 N NZ  . LYS A 1 170 ? 12.223  -5.733  -15.300 1.00 68.58 170 A 1 
ATOM 1270 N N   . ARG A 1 171 ? 15.052  -11.729 -10.033 1.00 98.24 171 A 1 
ATOM 1271 C CA  . ARG A 1 171 ? 15.402  -11.903 -8.608  1.00 98.25 171 A 1 
ATOM 1272 C C   . ARG A 1 171 ? 15.274  -10.609 -7.785  1.00 98.25 171 A 1 
ATOM 1273 O O   . ARG A 1 171 ? 16.040  -10.387 -6.852  1.00 96.96 171 A 1 
ATOM 1274 C CB  . ARG A 1 171 ? 16.777  -12.566 -8.450  1.00 97.82 171 A 1 
ATOM 1275 C CG  . ARG A 1 171 ? 16.839  -13.971 -9.054  1.00 94.09 171 A 1 
ATOM 1276 C CD  . ARG A 1 171 ? 18.222  -14.559 -8.777  1.00 90.60 171 A 1 
ATOM 1277 N NE  . ARG A 1 171 ? 18.285  -15.986 -9.151  1.00 85.82 171 A 1 
ATOM 1278 C CZ  . ARG A 1 171 ? 18.590  -16.998 -8.358  1.00 79.41 171 A 1 
ATOM 1279 N NH1 . ARG A 1 171 ? 18.898  -16.833 -7.099  1.00 69.15 171 A 1 
ATOM 1280 N NH2 . ARG A 1 171 ? 18.594  -18.216 -8.823  1.00 72.63 171 A 1 
ATOM 1281 N N   . SER A 1 172 ? 14.321  -9.762  -8.138  1.00 98.19 172 A 1 
ATOM 1282 C CA  . SER A 1 172 ? 14.081  -8.482  -7.481  1.00 98.12 172 A 1 
ATOM 1283 C C   . SER A 1 172 ? 12.637  -8.037  -7.683  1.00 98.44 172 A 1 
ATOM 1284 O O   . SER A 1 172 ? 12.100  -8.141  -8.789  1.00 97.92 172 A 1 
ATOM 1285 C CB  . SER A 1 172 ? 15.031  -7.417  -8.034  1.00 96.88 172 A 1 
ATOM 1286 O OG  . SER A 1 172 ? 14.834  -6.200  -7.334  1.00 93.69 172 A 1 
ATOM 1287 N N   . GLY A 1 173 ? 12.024  -7.528  -6.615  1.00 98.33 173 A 1 
ATOM 1288 C CA  . GLY A 1 173 ? 10.700  -6.928  -6.674  1.00 98.50 173 A 1 
ATOM 1289 C C   . GLY A 1 173 ? 9.968   -6.932  -5.335  1.00 98.70 173 A 1 
ATOM 1290 O O   . GLY A 1 173 ? 10.296  -7.679  -4.407  1.00 98.50 173 A 1 
ATOM 1291 N N   . THR A 1 174 ? 8.934   -6.098  -5.244  1.00 98.65 174 A 1 
ATOM 1292 C CA  . THR A 1 174 ? 8.046   -6.041  -4.081  1.00 98.73 174 A 1 
ATOM 1293 C C   . THR A 1 174 ? 6.581   -5.949  -4.499  1.00 98.88 174 A 1 
ATOM 1294 O O   . THR A 1 174 ? 6.204   -5.169  -5.371  1.00 98.77 174 A 1 
ATOM 1295 C CB  . THR A 1 174 ? 8.462   -4.918  -3.119  1.00 97.99 174 A 1 
ATOM 1296 O OG1 . THR A 1 174 ? 7.685   -4.953  -1.939  1.00 90.77 174 A 1 
ATOM 1297 C CG2 . THR A 1 174 ? 8.330   -3.519  -3.706  1.00 90.59 174 A 1 
ATOM 1298 N N   . ILE A 1 175 ? 5.748   -6.762  -3.861  1.00 98.90 175 A 1 
ATOM 1299 C CA  . ILE A 1 175 ? 4.297   -6.776  -4.034  1.00 98.93 175 A 1 
ATOM 1300 C C   . ILE A 1 175 ? 3.664   -6.283  -2.736  1.00 98.93 175 A 1 
ATOM 1301 O O   . ILE A 1 175 ? 3.939   -6.816  -1.658  1.00 98.87 175 A 1 
ATOM 1302 C CB  . ILE A 1 175 ? 3.796   -8.176  -4.449  1.00 98.91 175 A 1 
ATOM 1303 C CG1 . ILE A 1 175 ? 4.476   -8.633  -5.762  1.00 98.80 175 A 1 
ATOM 1304 C CG2 . ILE A 1 175 ? 2.261   -8.170  -4.583  1.00 98.85 175 A 1 
ATOM 1305 C CD1 . ILE A 1 175 ? 4.112   -10.051 -6.220  1.00 98.53 175 A 1 
ATOM 1306 N N   . ILE A 1 176 ? 2.803   -5.279  -2.841  1.00 98.91 176 A 1 
ATOM 1307 C CA  . ILE A 1 176 ? 2.076   -4.678  -1.726  1.00 98.92 176 A 1 
ATOM 1308 C C   . ILE A 1 176 ? 0.582   -4.870  -1.980  1.00 98.90 176 A 1 
ATOM 1309 O O   . ILE A 1 176 ? 0.009   -4.289  -2.901  1.00 98.81 176 A 1 
ATOM 1310 C CB  . ILE A 1 176 ? 2.462   -3.191  -1.557  1.00 98.89 176 A 1 
ATOM 1311 C CG1 . ILE A 1 176 ? 3.987   -3.019  -1.360  1.00 98.70 176 A 1 
ATOM 1312 C CG2 . ILE A 1 176 ? 1.690   -2.590  -0.366  1.00 98.80 176 A 1 
ATOM 1313 C CD1 . ILE A 1 176 ? 4.457   -1.566  -1.508  1.00 98.19 176 A 1 
ATOM 1314 N N   . ASN A 1 177 ? -0.062  -5.687  -1.165  1.00 98.80 177 A 1 
ATOM 1315 C CA  . ASN A 1 177 ? -1.491  -5.947  -1.262  1.00 98.77 177 A 1 
ATOM 1316 C C   . ASN A 1 177 ? -2.265  -5.050  -0.294  1.00 98.70 177 A 1 
ATOM 1317 O O   . ASN A 1 177 ? -2.004  -5.037  0.911   1.00 98.51 177 A 1 
ATOM 1318 C CB  . ASN A 1 177 ? -1.741  -7.436  -1.011  1.00 98.76 177 A 1 
ATOM 1319 C CG  . ASN A 1 177 ? -1.201  -8.330  -2.116  1.00 98.71 177 A 1 
ATOM 1320 O OD1 . ASN A 1 177 ? -1.262  -8.026  -3.301  1.00 95.93 177 A 1 
ATOM 1321 N ND2 . ASN A 1 177 ? -0.677  -9.481  -1.767  1.00 95.79 177 A 1 
ATOM 1322 N N   . MET A 1 178 ? -3.262  -4.328  -0.801  1.00 98.62 178 A 1 
ATOM 1323 C CA  . MET A 1 178 ? -4.136  -3.506  0.033   1.00 98.47 178 A 1 
ATOM 1324 C C   . MET A 1 178 ? -5.250  -4.366  0.634   1.00 98.23 178 A 1 
ATOM 1325 O O   . MET A 1 178 ? -6.320  -4.549  0.036   1.00 97.22 178 A 1 
ATOM 1326 C CB  . MET A 1 178 ? -4.648  -2.308  -0.784  1.00 98.19 178 A 1 
ATOM 1327 C CG  . MET A 1 178 ? -5.145  -1.187  0.132   1.00 95.47 178 A 1 
ATOM 1328 S SD  . MET A 1 178 ? -3.893  -0.484  1.243   1.00 96.43 178 A 1 
ATOM 1329 C CE  . MET A 1 178 ? -2.655  0.105   0.059   1.00 91.66 178 A 1 
ATOM 1330 N N   . ALA A 1 179 ? -4.989  -4.921  1.824   1.00 97.83 179 A 1 
ATOM 1331 C CA  . ALA A 1 179 ? -5.974  -5.676  2.596   1.00 97.32 179 A 1 
ATOM 1332 C C   . ALA A 1 179 ? -6.979  -4.714  3.263   1.00 96.49 179 A 1 
ATOM 1333 O O   . ALA A 1 179 ? -7.496  -3.803  2.611   1.00 93.51 179 A 1 
ATOM 1334 C CB  . ALA A 1 179 ? -5.221  -6.611  3.555   1.00 97.24 179 A 1 
ATOM 1335 N N   . SER A 1 180 ? -7.306  -4.927  4.525   1.00 97.40 180 A 1 
ATOM 1336 C CA  . SER A 1 180 ? -8.118  -4.058  5.390   1.00 96.74 180 A 1 
ATOM 1337 C C   . SER A 1 180 ? -8.103  -4.632  6.802   1.00 97.04 180 A 1 
ATOM 1338 O O   . SER A 1 180 ? -8.017  -5.853  6.952   1.00 96.66 180 A 1 
ATOM 1339 C CB  . SER A 1 180 ? -9.571  -4.030  4.899   1.00 95.85 180 A 1 
ATOM 1340 O OG  . SER A 1 180 ? -10.376 -3.210  5.718   1.00 93.68 180 A 1 
ATOM 1341 N N   . VAL A 1 181 ? -8.295  -3.794  7.826   1.00 96.98 181 A 1 
ATOM 1342 C CA  . VAL A 1 181 ? -8.617  -4.280  9.185   1.00 96.72 181 A 1 
ATOM 1343 C C   . VAL A 1 181 ? -9.889  -5.138  9.197   1.00 96.76 181 A 1 
ATOM 1344 O O   . VAL A 1 181 ? -9.988  -6.079  9.975   1.00 96.28 181 A 1 
ATOM 1345 C CB  . VAL A 1 181 ? -8.746  -3.125  10.193  1.00 96.40 181 A 1 
ATOM 1346 C CG1 . VAL A 1 181 ? -7.413  -2.378  10.331  1.00 94.85 181 A 1 
ATOM 1347 C CG2 . VAL A 1 181 ? -9.857  -2.132  9.829   1.00 95.15 181 A 1 
ATOM 1348 N N   . VAL A 1 182 ? -10.818 -4.907  8.263   1.00 95.43 182 A 1 
ATOM 1349 C CA  . VAL A 1 182 ? -12.030 -5.731  8.088   1.00 94.38 182 A 1 
ATOM 1350 C C   . VAL A 1 182 ? -11.696 -7.172  7.684   1.00 94.45 182 A 1 
ATOM 1351 O O   . VAL A 1 182 ? -12.423 -8.091  8.045   1.00 94.04 182 A 1 
ATOM 1352 C CB  . VAL A 1 182 ? -12.973 -5.082  7.056   1.00 93.24 182 A 1 
ATOM 1353 C CG1 . VAL A 1 182 ? -14.240 -5.905  6.811   1.00 91.32 182 A 1 
ATOM 1354 C CG2 . VAL A 1 182 ? -13.411 -3.685  7.517   1.00 92.04 182 A 1 
ATOM 1355 N N   . GLY A 1 183 ? -10.582 -7.405  6.987   1.00 94.05 183 A 1 
ATOM 1356 C CA  . GLY A 1 183 ? -10.094 -8.757  6.690   1.00 92.84 183 A 1 
ATOM 1357 C C   . GLY A 1 183 ? -9.490  -9.483  7.900   1.00 94.48 183 A 1 
ATOM 1358 O O   . GLY A 1 183 ? -9.315  -10.696 7.852   1.00 95.18 183 A 1 
ATOM 1359 N N   . ILE A 1 184 ? -9.174  -8.756  8.981   1.00 95.87 184 A 1 
ATOM 1360 C CA  . ILE A 1 184 ? -8.615  -9.306  10.225  1.00 95.26 184 A 1 
ATOM 1361 C C   . ILE A 1 184 ? -9.723  -9.484  11.269  1.00 94.96 184 A 1 
ATOM 1362 O O   . ILE A 1 184 ? -9.825  -10.535 11.892  1.00 94.41 184 A 1 
ATOM 1363 C CB  . ILE A 1 184 ? -7.474  -8.406  10.755  1.00 95.98 184 A 1 
ATOM 1364 C CG1 . ILE A 1 184 ? -6.394  -8.155  9.672   1.00 95.73 184 A 1 
ATOM 1365 C CG2 . ILE A 1 184 ? -6.833  -9.038  12.009  1.00 95.61 184 A 1 
ATOM 1366 C CD1 . ILE A 1 184 ? -5.305  -7.152  10.079  1.00 93.30 184 A 1 
ATOM 1367 N N   . HIS A 1 185 ? -10.572 -8.462  11.425  1.00 95.51 185 A 1 
ATOM 1368 C CA  . HIS A 1 185 ? -11.536 -8.359  12.526  1.00 94.25 185 A 1 
ATOM 1369 C C   . HIS A 1 185 ? -13.000 -8.517  12.096  1.00 93.35 185 A 1 
ATOM 1370 O O   . HIS A 1 185 ? -13.886 -8.598  12.948  1.00 91.18 185 A 1 
ATOM 1371 C CB  . HIS A 1 185 ? -11.311 -7.020  13.246  1.00 94.16 185 A 1 
ATOM 1372 C CG  . HIS A 1 185 ? -9.896  -6.852  13.737  1.00 94.13 185 A 1 
ATOM 1373 N ND1 . HIS A 1 185 ? -9.327  -7.515  14.804  1.00 89.42 185 A 1 
ATOM 1374 C CD2 . HIS A 1 185 ? -8.923  -6.067  13.180  1.00 89.49 185 A 1 
ATOM 1375 C CE1 . HIS A 1 185 ? -8.045  -7.144  14.887  1.00 90.42 185 A 1 
ATOM 1376 N NE2 . HIS A 1 185 ? -7.758  -6.267  13.912  1.00 90.16 185 A 1 
ATOM 1377 N N   . GLY A 1 186 ? -13.287 -8.556  10.786  1.00 92.89 186 A 1 
ATOM 1378 C CA  . GLY A 1 186 ? -14.651 -8.418  10.267  1.00 91.28 186 A 1 
ATOM 1379 C C   . GLY A 1 186 ? -15.212 -7.003  10.496  1.00 90.20 186 A 1 
ATOM 1380 O O   . GLY A 1 186 ? -14.514 -6.104  10.958  1.00 88.03 186 A 1 
ATOM 1381 N N   . ASN A 1 187 ? -16.478 -6.788  10.136  1.00 89.18 187 A 1 
ATOM 1382 C CA  . ASN A 1 187 ? -17.169 -5.513  10.389  1.00 86.12 187 A 1 
ATOM 1383 C C   . ASN A 1 187 ? -18.657 -5.667  10.748  1.00 84.25 187 A 1 
ATOM 1384 O O   . ASN A 1 187 ? -19.382 -4.677  10.784  1.00 76.60 187 A 1 
ATOM 1385 C CB  . ASN A 1 187 ? -16.963 -4.576  9.186   1.00 81.99 187 A 1 
ATOM 1386 C CG  . ASN A 1 187 ? -17.713 -4.996  7.934   1.00 82.14 187 A 1 
ATOM 1387 O OD1 . ASN A 1 187 ? -18.335 -6.048  7.852   1.00 74.77 187 A 1 
ATOM 1388 N ND2 . ASN A 1 187 ? -17.669 -4.178  6.908   1.00 77.73 187 A 1 
ATOM 1389 N N   . GLY A 1 188 ? -19.132 -6.894  10.958  1.00 80.36 188 A 1 
ATOM 1390 C CA  . GLY A 1 188 ? -20.531 -7.158  11.313  1.00 77.57 188 A 1 
ATOM 1391 C C   . GLY A 1 188 ? -21.562 -6.859  10.209  1.00 76.97 188 A 1 
ATOM 1392 O O   . GLY A 1 188 ? -22.754 -6.810  10.508  1.00 71.50 188 A 1 
ATOM 1393 N N   . GLY A 1 189 ? -21.138 -6.650  8.946   1.00 80.54 189 A 1 
ATOM 1394 C CA  . GLY A 1 189 ? -22.055 -6.271  7.864   1.00 79.02 189 A 1 
ATOM 1395 C C   . GLY A 1 189 ? -21.728 -6.879  6.501   1.00 80.96 189 A 1 
ATOM 1396 O O   . GLY A 1 189 ? -22.564 -7.544  5.896   1.00 76.58 189 A 1 
ATOM 1397 N N   . GLN A 1 190 ? -20.522 -6.683  6.000   1.00 86.11 190 A 1 
ATOM 1398 C CA  . GLN A 1 190 ? -20.130 -7.003  4.626   1.00 87.77 190 A 1 
ATOM 1399 C C   . GLN A 1 190 ? -19.282 -8.282  4.549   1.00 89.98 190 A 1 
ATOM 1400 O O   . GLN A 1 190 ? -18.056 -8.225  4.464   1.00 88.57 190 A 1 
ATOM 1401 C CB  . GLN A 1 190 ? -19.391 -5.808  4.013   1.00 84.25 190 A 1 
ATOM 1402 C CG  . GLN A 1 190 ? -20.219 -4.520  3.941   1.00 77.84 190 A 1 
ATOM 1403 C CD  . GLN A 1 190 ? -19.385 -3.356  3.413   1.00 75.26 190 A 1 
ATOM 1404 O OE1 . GLN A 1 190 ? -18.160 -3.348  3.451   1.00 69.19 190 A 1 
ATOM 1405 N NE2 . GLN A 1 190 ? -19.997 -2.323  2.898   1.00 66.71 190 A 1 
ATOM 1406 N N   . ALA A 1 191 ? -19.926 -9.462  4.569   1.00 91.42 191 A 1 
ATOM 1407 C CA  . ALA A 1 191 ? -19.213 -10.746 4.530   1.00 92.10 191 A 1 
ATOM 1408 C C   . ALA A 1 191 ? -18.352 -10.929 3.266   1.00 93.44 191 A 1 
ATOM 1409 O O   . ALA A 1 191 ? -17.252 -11.471 3.346   1.00 93.17 191 A 1 
ATOM 1410 C CB  . ALA A 1 191 ? -20.234 -11.886 4.659   1.00 90.98 191 A 1 
ATOM 1411 N N   . ASN A 1 192 ? -18.801 -10.437 2.104   1.00 92.82 192 A 1 
ATOM 1412 C CA  . ASN A 1 192 ? -18.047 -10.456 0.848   1.00 93.57 192 A 1 
ATOM 1413 C C   . ASN A 1 192 ? -16.730 -9.670  0.939   1.00 94.85 192 A 1 
ATOM 1414 O O   . ASN A 1 192 ? -15.667 -10.182 0.584   1.00 94.69 192 A 1 
ATOM 1415 C CB  . ASN A 1 192 ? -18.943 -9.938  -0.299  1.00 92.55 192 A 1 
ATOM 1416 C CG  . ASN A 1 192 ? -19.599 -8.574  -0.098  1.00 91.63 192 A 1 
ATOM 1417 O OD1 . ASN A 1 192 ? -19.455 -7.910  0.918   1.00 88.94 192 A 1 
ATOM 1418 N ND2 . ASN A 1 192 ? -20.369 -8.123  -1.062  1.00 88.50 192 A 1 
ATOM 1419 N N   . TYR A 1 193 ? -16.774 -8.442  1.464   1.00 93.42 193 A 1 
ATOM 1420 C CA  . TYR A 1 193 ? -15.596 -7.598  1.619   1.00 94.12 193 A 1 
ATOM 1421 C C   . TYR A 1 193 ? -14.631 -8.173  2.658   1.00 95.41 193 A 1 
ATOM 1422 O O   . TYR A 1 193 ? -13.432 -8.267  2.395   1.00 95.85 193 A 1 
ATOM 1423 C CB  . TYR A 1 193 ? -16.032 -6.176  1.978   1.00 93.73 193 A 1 
ATOM 1424 C CG  . TYR A 1 193 ? -14.876 -5.193  2.002   1.00 93.11 193 A 1 
ATOM 1425 C CD1 . TYR A 1 193 ? -14.303 -4.791  3.224   1.00 92.28 193 A 1 
ATOM 1426 C CD2 . TYR A 1 193 ? -14.368 -4.688  0.790   1.00 92.34 193 A 1 
ATOM 1427 C CE1 . TYR A 1 193 ? -13.229 -3.877  3.233   1.00 91.73 193 A 1 
ATOM 1428 C CE2 . TYR A 1 193 ? -13.291 -3.775  0.796   1.00 91.52 193 A 1 
ATOM 1429 C CZ  . TYR A 1 193 ? -12.724 -3.370  2.019   1.00 91.70 193 A 1 
ATOM 1430 O OH  . TYR A 1 193 ? -11.689 -2.485  2.023   1.00 90.59 193 A 1 
ATOM 1431 N N   . ALA A 1 194 ? -15.155 -8.632  3.810   1.00 94.78 194 A 1 
ATOM 1432 C CA  . ALA A 1 194 ? -14.356 -9.277  4.847   1.00 95.38 194 A 1 
ATOM 1433 C C   . ALA A 1 194 ? -13.645 -10.532 4.310   1.00 96.52 194 A 1 
ATOM 1434 O O   . ALA A 1 194 ? -12.426 -10.641 4.439   1.00 97.04 194 A 1 
ATOM 1435 C CB  . ALA A 1 194 ? -15.263 -9.596  6.043   1.00 95.16 194 A 1 
ATOM 1436 N N   . ALA A 1 195 ? -14.369 -11.425 3.630   1.00 95.88 195 A 1 
ATOM 1437 C CA  . ALA A 1 195 ? -13.808 -12.633 3.029   1.00 96.42 195 A 1 
ATOM 1438 C C   . ALA A 1 195 ? -12.743 -12.312 1.969   1.00 97.29 195 A 1 
ATOM 1439 O O   . ALA A 1 195 ? -11.668 -12.913 1.978   1.00 97.56 195 A 1 
ATOM 1440 C CB  . ALA A 1 195 ? -14.952 -13.465 2.430   1.00 96.01 195 A 1 
ATOM 1441 N N   . ALA A 1 196 ? -12.994 -11.331 1.096   1.00 96.75 196 A 1 
ATOM 1442 C CA  . ALA A 1 196 ? -12.029 -10.926 0.080   1.00 97.26 196 A 1 
ATOM 1443 C C   . ALA A 1 196 ? -10.733 -10.378 0.697   1.00 97.90 196 A 1 
ATOM 1444 O O   . ALA A 1 196 ? -9.636  -10.758 0.284   1.00 98.06 196 A 1 
ATOM 1445 C CB  . ALA A 1 196 ? -12.689 -9.885  -0.833  1.00 96.99 196 A 1 
ATOM 1446 N N   . LYS A 1 197 ? -10.825 -9.514  1.708   1.00 97.41 197 A 1 
ATOM 1447 C CA  . LYS A 1 197 ? -9.652  -8.917  2.368   1.00 97.61 197 A 1 
ATOM 1448 C C   . LYS A 1 197 ? -8.914  -9.906  3.277   1.00 98.01 197 A 1 
ATOM 1449 O O   . LYS A 1 197 ? -7.690  -9.857  3.325   1.00 98.01 197 A 1 
ATOM 1450 C CB  . LYS A 1 197 ? -10.060 -7.621  3.092   1.00 97.37 197 A 1 
ATOM 1451 C CG  . LYS A 1 197 ? -10.550 -6.494  2.152   1.00 96.79 197 A 1 
ATOM 1452 C CD  . LYS A 1 197 ? -9.550  -6.162  1.036   1.00 95.63 197 A 1 
ATOM 1453 C CE  . LYS A 1 197 ? -9.907  -4.871  0.288   1.00 94.36 197 A 1 
ATOM 1454 N NZ  . LYS A 1 197 ? -8.882  -4.550  -0.735  1.00 92.29 197 A 1 
ATOM 1455 N N   . ALA A 1 198 ? -9.619  -10.853 3.910   1.00 97.92 198 A 1 
ATOM 1456 C CA  . ALA A 1 198 ? -9.002  -11.976 4.618   1.00 98.11 198 A 1 
ATOM 1457 C C   . ALA A 1 198 ? -8.283  -12.933 3.650   1.00 98.37 198 A 1 
ATOM 1458 O O   . ALA A 1 198 ? -7.133  -13.305 3.881   1.00 98.35 198 A 1 
ATOM 1459 C CB  . ALA A 1 198 ? -10.092 -12.704 5.417   1.00 97.92 198 A 1 
ATOM 1460 N N   . GLY A 1 199 ? -8.915  -13.263 2.525   1.00 98.32 199 A 1 
ATOM 1461 C CA  . GLY A 1 199 ? -8.300  -14.058 1.460   1.00 98.36 199 A 1 
ATOM 1462 C C   . GLY A 1 199 ? -7.027  -13.407 0.914   1.00 98.53 199 A 1 
ATOM 1463 O O   . GLY A 1 199 ? -6.014  -14.083 0.739   1.00 98.46 199 A 1 
ATOM 1464 N N   . LEU A 1 200 ? -7.024  -12.082 0.746   1.00 98.29 200 A 1 
ATOM 1465 C CA  . LEU A 1 200 ? -5.842  -11.343 0.291   1.00 98.26 200 A 1 
ATOM 1466 C C   . LEU A 1 200 ? -4.685  -11.375 1.310   1.00 98.56 200 A 1 
ATOM 1467 O O   . LEU A 1 200 ? -3.520  -11.405 0.914   1.00 98.42 200 A 1 
ATOM 1468 C CB  . LEU A 1 200 ? -6.275  -9.910  -0.074  1.00 97.52 200 A 1 
ATOM 1469 C CG  . LEU A 1 200 ? -5.202  -9.103  -0.825  1.00 95.15 200 A 1 
ATOM 1470 C CD1 . LEU A 1 200 ? -4.785  -9.761  -2.142  1.00 94.84 200 A 1 
ATOM 1471 C CD2 . LEU A 1 200 ? -5.753  -7.713  -1.147  1.00 95.33 200 A 1 
ATOM 1472 N N   . ILE A 1 201 ? -4.982  -11.432 2.613   1.00 98.63 201 A 1 
ATOM 1473 C CA  . ILE A 1 201 ? -3.979  -11.674 3.667   1.00 98.63 201 A 1 
ATOM 1474 C C   . ILE A 1 201 ? -3.364  -13.071 3.516   1.00 98.71 201 A 1 
ATOM 1475 O O   . ILE A 1 201 ? -2.139  -13.214 3.560   1.00 98.68 201 A 1 
ATOM 1476 C CB  . ILE A 1 201 ? -4.602  -11.466 5.071   1.00 98.51 201 A 1 
ATOM 1477 C CG1 . ILE A 1 201 ? -4.888  -9.965  5.306   1.00 98.09 201 A 1 
ATOM 1478 C CG2 . ILE A 1 201 ? -3.700  -12.033 6.189   1.00 98.22 201 A 1 
ATOM 1479 C CD1 . ILE A 1 201 ? -5.792  -9.679  6.511   1.00 96.97 201 A 1 
ATOM 1480 N N   . ALA A 1 202 ? -4.185  -14.103 3.300   1.00 98.62 202 A 1 
ATOM 1481 C CA  . ALA A 1 202 ? -3.704  -15.468 3.090   1.00 98.55 202 A 1 
ATOM 1482 C C   . ALA A 1 202 ? -2.824  -15.577 1.829   1.00 98.67 202 A 1 
ATOM 1483 O O   . ALA A 1 202 ? -1.715  -16.111 1.897   1.00 98.53 202 A 1 
ATOM 1484 C CB  . ALA A 1 202 ? -4.911  -16.414 3.042   1.00 98.28 202 A 1 
ATOM 1485 N N   . VAL A 1 203 ? -3.262  -14.977 0.712   1.00 98.67 203 A 1 
ATOM 1486 C CA  . VAL A 1 203 ? -2.482  -14.883 -0.536  1.00 98.67 203 A 1 
ATOM 1487 C C   . VAL A 1 203 ? -1.146  -14.176 -0.301  1.00 98.74 203 A 1 
ATOM 1488 O O   . VAL A 1 203 ? -0.113  -14.650 -0.764  1.00 98.65 203 A 1 
ATOM 1489 C CB  . VAL A 1 203 ? -3.301  -14.175 -1.638  1.00 98.47 203 A 1 
ATOM 1490 C CG1 . VAL A 1 203 ? -2.465  -13.816 -2.877  1.00 97.81 203 A 1 
ATOM 1491 C CG2 . VAL A 1 203 ? -4.451  -15.071 -2.121  1.00 97.72 203 A 1 
ATOM 1492 N N   . THR A 1 204 ? -1.127  -13.084 0.469   1.00 98.81 204 A 1 
ATOM 1493 C CA  . THR A 1 204 ? 0.116   -12.370 0.810   1.00 98.84 204 A 1 
ATOM 1494 C C   . THR A 1 204 ? 1.122   -13.294 1.494   1.00 98.85 204 A 1 
ATOM 1495 O O   . THR A 1 204 ? 2.285   -13.337 1.102   1.00 98.77 204 A 1 
ATOM 1496 C CB  . THR A 1 204 ? -0.174  -11.170 1.721   1.00 98.78 204 A 1 
ATOM 1497 O OG1 . THR A 1 204 ? -1.012  -10.259 1.044   1.00 98.32 204 A 1 
ATOM 1498 C CG2 . THR A 1 204 ? 1.077   -10.403 2.137   1.00 98.45 204 A 1 
ATOM 1499 N N   . LYS A 1 205 ? 0.683   -14.048 2.504   1.00 98.84 205 A 1 
ATOM 1500 C CA  . LYS A 1 205 ? 1.560   -14.932 3.280   1.00 98.81 205 A 1 
ATOM 1501 C C   . LYS A 1 205 ? 2.086   -16.103 2.452   1.00 98.84 205 A 1 
ATOM 1502 O O   . LYS A 1 205 ? 3.280   -16.387 2.513   1.00 98.66 205 A 1 
ATOM 1503 C CB  . LYS A 1 205 ? 0.827   -15.419 4.542   1.00 98.64 205 A 1 
ATOM 1504 C CG  . LYS A 1 205 ? 0.620   -14.271 5.544   1.00 97.76 205 A 1 
ATOM 1505 C CD  . LYS A 1 205 ? -0.132  -14.759 6.785   1.00 96.41 205 A 1 
ATOM 1506 C CE  . LYS A 1 205 ? -0.334  -13.633 7.804   1.00 95.18 205 A 1 
ATOM 1507 N NZ  . LYS A 1 205 ? 0.946   -13.131 8.383   1.00 93.33 205 A 1 
ATOM 1508 N N   . THR A 1 206 ? 1.230   -16.748 1.649   1.00 98.65 206 A 1 
ATOM 1509 C CA  . THR A 1 206 ? 1.671   -17.878 0.818   1.00 98.42 206 A 1 
ATOM 1510 C C   . THR A 1 206 ? 2.640   -17.433 -0.279  1.00 98.54 206 A 1 
ATOM 1511 O O   . THR A 1 206 ? 3.716   -18.009 -0.403  1.00 98.10 206 A 1 
ATOM 1512 C CB  . THR A 1 206 ? 0.486   -18.699 0.276   1.00 97.54 206 A 1 
ATOM 1513 O OG1 . THR A 1 206 ? 0.969   -19.939 -0.183  1.00 89.63 206 A 1 
ATOM 1514 C CG2 . THR A 1 206 ? -0.291  -18.061 -0.866  1.00 89.12 206 A 1 
ATOM 1515 N N   . LEU A 1 207 ? 2.344   -16.335 -0.990  1.00 98.55 207 A 1 
ATOM 1516 C CA  . LEU A 1 207 ? 3.242   -15.804 -2.016  1.00 98.53 207 A 1 
ATOM 1517 C C   . LEU A 1 207 ? 4.578   -15.347 -1.420  1.00 98.61 207 A 1 
ATOM 1518 O O   . LEU A 1 207 ? 5.621   -15.602 -2.014  1.00 98.48 207 A 1 
ATOM 1519 C CB  . LEU A 1 207 ? 2.574   -14.644 -2.776  1.00 98.48 207 A 1 
ATOM 1520 C CG  . LEU A 1 207 ? 1.371   -15.021 -3.660  1.00 97.91 207 A 1 
ATOM 1521 C CD1 . LEU A 1 207 ? 0.864   -13.757 -4.360  1.00 96.65 207 A 1 
ATOM 1522 C CD2 . LEU A 1 207 ? 1.721   -16.052 -4.734  1.00 96.53 207 A 1 
ATOM 1523 N N   . ALA A 1 208 ? 4.576   -14.720 -0.235  1.00 98.76 208 A 1 
ATOM 1524 C CA  . ALA A 1 208 ? 5.807   -14.339 0.456   1.00 98.75 208 A 1 
ATOM 1525 C C   . ALA A 1 208 ? 6.690   -15.559 0.752   1.00 98.69 208 A 1 
ATOM 1526 O O   . ALA A 1 208 ? 7.877   -15.544 0.432   1.00 98.51 208 A 1 
ATOM 1527 C CB  . ALA A 1 208 ? 5.452   -13.590 1.744   1.00 98.71 208 A 1 
ATOM 1528 N N   . ALA A 1 209 ? 6.112   -16.636 1.299   1.00 98.75 209 A 1 
ATOM 1529 C CA  . ALA A 1 209 ? 6.844   -17.868 1.592   1.00 98.59 209 A 1 
ATOM 1530 C C   . ALA A 1 209 ? 7.432   -18.512 0.323   1.00 98.46 209 A 1 
ATOM 1531 O O   . ALA A 1 209 ? 8.576   -18.966 0.322   1.00 97.78 209 A 1 
ATOM 1532 C CB  . ALA A 1 209 ? 5.899   -18.825 2.332   1.00 98.37 209 A 1 
ATOM 1533 N N   . GLU A 1 210 ? 6.680   -18.491 -0.785  1.00 98.53 210 A 1 
ATOM 1534 C CA  . GLU A 1 210 ? 7.120   -19.060 -2.063  1.00 98.28 210 A 1 
ATOM 1535 C C   . GLU A 1 210 ? 8.213   -18.236 -2.757  1.00 98.37 210 A 1 
ATOM 1536 O O   . GLU A 1 210 ? 9.017   -18.791 -3.513  1.00 97.54 210 A 1 
ATOM 1537 C CB  . GLU A 1 210 ? 5.912   -19.162 -3.001  1.00 97.37 210 A 1 
ATOM 1538 C CG  . GLU A 1 210 ? 4.919   -20.271 -2.613  1.00 88.97 210 A 1 
ATOM 1539 C CD  . GLU A 1 210 ? 3.672   -20.226 -3.504  1.00 89.68 210 A 1 
ATOM 1540 O OE1 . GLU A 1 210 ? 2.556   -20.408 -2.965  1.00 82.85 210 A 1 
ATOM 1541 O OE2 . GLU A 1 210 ? 3.835   -19.999 -4.729  1.00 85.30 210 A 1 
ATOM 1542 N N   . THR A 1 211 ? 8.239   -16.914 -2.570  1.00 98.38 211 A 1 
ATOM 1543 C CA  . THR A 1 211 ? 9.051   -15.990 -3.381  1.00 98.33 211 A 1 
ATOM 1544 C C   . THR A 1 211 ? 10.253  -15.382 -2.659  1.00 98.40 211 A 1 
ATOM 1545 O O   . THR A 1 211 ? 11.161  -14.897 -3.334  1.00 97.91 211 A 1 
ATOM 1546 C CB  . THR A 1 211 ? 8.196   -14.874 -4.000  1.00 98.01 211 A 1 
ATOM 1547 O OG1 . THR A 1 211 ? 7.603   -14.091 -2.992  1.00 96.70 211 A 1 
ATOM 1548 C CG2 . THR A 1 211 ? 7.088   -15.406 -4.909  1.00 96.17 211 A 1 
ATOM 1549 N N   . ALA A 1 212 ? 10.314  -15.441 -1.313  1.00 98.38 212 A 1 
ATOM 1550 C CA  . ALA A 1 212 ? 11.377  -14.811 -0.525  1.00 98.09 212 A 1 
ATOM 1551 C C   . ALA A 1 212 ? 12.789  -15.284 -0.923  1.00 98.02 212 A 1 
ATOM 1552 O O   . ALA A 1 212 ? 13.679  -14.468 -1.154  1.00 97.13 212 A 1 
ATOM 1553 C CB  . ALA A 1 212 ? 11.096  -15.073 0.963   1.00 97.42 212 A 1 
ATOM 1554 N N   . SER A 1 213 ? 12.991  -16.598 -1.100  1.00 98.40 213 A 1 
ATOM 1555 C CA  . SER A 1 213 ? 14.280  -17.171 -1.546  1.00 98.22 213 A 1 
ATOM 1556 C C   . SER A 1 213 ? 14.668  -16.796 -2.984  1.00 98.25 213 A 1 
ATOM 1557 O O   . SER A 1 213 ? 15.795  -17.039 -3.422  1.00 97.02 213 A 1 
ATOM 1558 C CB  . SER A 1 213 ? 14.235  -18.696 -1.407  1.00 97.74 213 A 1 
ATOM 1559 O OG  . SER A 1 213 ? 13.226  -19.239 -2.250  1.00 95.28 213 A 1 
ATOM 1560 N N   . ARG A 1 214 ? 13.737  -16.195 -3.728  1.00 98.15 214 A 1 
ATOM 1561 C CA  . ARG A 1 214 ? 13.891  -15.759 -5.123  1.00 98.12 214 A 1 
ATOM 1562 C C   . ARG A 1 214 ? 13.947  -14.232 -5.254  1.00 98.40 214 A 1 
ATOM 1563 O O   . ARG A 1 214 ? 13.762  -13.717 -6.342  1.00 97.30 214 A 1 
ATOM 1564 C CB  . ARG A 1 214 ? 12.792  -16.407 -5.978  1.00 97.44 214 A 1 
ATOM 1565 C CG  . ARG A 1 214 ? 12.926  -17.941 -6.005  1.00 95.07 214 A 1 
ATOM 1566 C CD  . ARG A 1 214 ? 11.833  -18.602 -6.856  1.00 90.17 214 A 1 
ATOM 1567 N NE  . ARG A 1 214 ? 10.550  -18.703 -6.128  1.00 83.69 214 A 1 
ATOM 1568 C CZ  . ARG A 1 214 ? 9.434   -19.245 -6.598  1.00 77.56 214 A 1 
ATOM 1569 N NH1 . ARG A 1 214 ? 9.339   -19.691 -7.813  1.00 67.24 214 A 1 
ATOM 1570 N NH2 . ARG A 1 214 ? 8.380   -19.361 -5.841  1.00 68.49 214 A 1 
ATOM 1571 N N   . GLY A 1 215 ? 14.201  -13.520 -4.153  1.00 98.12 215 A 1 
ATOM 1572 C CA  . GLY A 1 215 ? 14.418  -12.070 -4.140  1.00 98.00 215 A 1 
ATOM 1573 C C   . GLY A 1 215 ? 13.156  -11.220 -4.310  1.00 98.26 215 A 1 
ATOM 1574 O O   . GLY A 1 215 ? 13.264  -10.037 -4.608  1.00 97.40 215 A 1 
ATOM 1575 N N   . VAL A 1 216 ? 11.967  -11.802 -4.126  1.00 98.63 216 A 1 
ATOM 1576 C CA  . VAL A 1 216 ? 10.694  -11.074 -4.227  1.00 98.79 216 A 1 
ATOM 1577 C C   . VAL A 1 216 ? 10.006  -11.039 -2.869  1.00 98.84 216 A 1 
ATOM 1578 O O   . VAL A 1 216 ? 9.741   -12.080 -2.259  1.00 98.70 216 A 1 
ATOM 1579 C CB  . VAL A 1 216 ? 9.778   -11.660 -5.313  1.00 98.71 216 A 1 
ATOM 1580 C CG1 . VAL A 1 216 ? 8.484   -10.842 -5.469  1.00 98.33 216 A 1 
ATOM 1581 C CG2 . VAL A 1 216 ? 10.483  -11.684 -6.676  1.00 98.23 216 A 1 
ATOM 1582 N N   . ARG A 1 217 ? 9.695   -9.827  -2.398  1.00 98.89 217 A 1 
ATOM 1583 C CA  . ARG A 1 217 ? 8.986   -9.585  -1.134  1.00 98.89 217 A 1 
ATOM 1584 C C   . ARG A 1 217 ? 7.494   -9.399  -1.387  1.00 98.93 217 A 1 
ATOM 1585 O O   . ARG A 1 217 ? 7.100   -8.789  -2.374  1.00 98.86 217 A 1 
ATOM 1586 C CB  . ARG A 1 217 ? 9.590   -8.371  -0.420  1.00 98.72 217 A 1 
ATOM 1587 C CG  . ARG A 1 217 ? 11.086  -8.557  -0.134  1.00 97.96 217 A 1 
ATOM 1588 C CD  . ARG A 1 217 ? 11.694  -7.374  0.617   1.00 97.03 217 A 1 
ATOM 1589 N NE  . ARG A 1 217 ? 11.572  -6.106  -0.130  1.00 95.52 217 A 1 
ATOM 1590 C CZ  . ARG A 1 217 ? 10.763  -5.093  0.142   1.00 96.27 217 A 1 
ATOM 1591 N NH1 . ARG A 1 217 ? 9.898   -5.118  1.123   1.00 91.48 217 A 1 
ATOM 1592 N NH2 . ARG A 1 217 ? 10.814  -4.009  -0.572  1.00 93.21 217 A 1 
ATOM 1593 N N   . VAL A 1 218 ? 6.659   -9.884  -0.479  1.00 98.70 218 A 1 
ATOM 1594 C CA  . VAL A 1 218 ? 5.201   -9.714  -0.561  1.00 98.79 218 A 1 
ATOM 1595 C C   . VAL A 1 218 ? 4.679   -9.322  0.814   1.00 98.80 218 A 1 
ATOM 1596 O O   . VAL A 1 218 ? 4.858   -10.072 1.772   1.00 98.67 218 A 1 
ATOM 1597 C CB  . VAL A 1 218 ? 4.486   -10.974 -1.091  1.00 98.76 218 A 1 
ATOM 1598 C CG1 . VAL A 1 218 ? 3.026   -10.649 -1.434  1.00 98.08 218 A 1 
ATOM 1599 C CG2 . VAL A 1 218 ? 5.147   -11.551 -2.352  1.00 97.97 218 A 1 
ATOM 1600 N N   . ASN A 1 219 ? 4.053   -8.154  0.933   1.00 98.60 219 A 1 
ATOM 1601 C CA  . ASN A 1 219 ? 3.472   -7.656  2.177   1.00 98.54 219 A 1 
ATOM 1602 C C   . ASN A 1 219 ? 2.043   -7.158  1.945   1.00 98.63 219 A 1 
ATOM 1603 O O   . ASN A 1 219 ? 1.646   -6.864  0.817   1.00 98.50 219 A 1 
ATOM 1604 C CB  . ASN A 1 219 ? 4.367   -6.557  2.775   1.00 98.38 219 A 1 
ATOM 1605 C CG  . ASN A 1 219 ? 5.727   -7.083  3.192   1.00 98.46 219 A 1 
ATOM 1606 O OD1 . ASN A 1 219 ? 5.863   -7.840  4.140   1.00 95.71 219 A 1 
ATOM 1607 N ND2 . ASN A 1 219 ? 6.773   -6.711  2.488   1.00 95.72 219 A 1 
ATOM 1608 N N   . ALA A 1 220 ? 1.275   -7.027  3.017   1.00 98.82 220 A 1 
ATOM 1609 C CA  . ALA A 1 220 ? -0.025  -6.375  2.990   1.00 98.77 220 A 1 
ATOM 1610 C C   . ALA A 1 220 ? -0.064  -5.163  3.922   1.00 98.75 220 A 1 
ATOM 1611 O O   . ALA A 1 220 ? 0.485   -5.187  5.025   1.00 98.54 220 A 1 
ATOM 1612 C CB  . ALA A 1 220 ? -1.133  -7.379  3.318   1.00 98.63 220 A 1 
ATOM 1613 N N   . ILE A 1 221 ? -0.768  -4.127  3.484   1.00 98.78 221 A 1 
ATOM 1614 C CA  . ILE A 1 221 ? -1.219  -3.027  4.337   1.00 98.78 221 A 1 
ATOM 1615 C C   . ILE A 1 221 ? -2.686  -3.298  4.678   1.00 98.67 221 A 1 
ATOM 1616 O O   . ILE A 1 221 ? -3.463  -3.670  3.796   1.00 98.42 221 A 1 
ATOM 1617 C CB  . ILE A 1 221 ? -0.999  -1.660  3.654   1.00 98.77 221 A 1 
ATOM 1618 C CG1 . ILE A 1 221 ? 0.484   -1.485  3.252   1.00 98.60 221 A 1 
ATOM 1619 C CG2 . ILE A 1 221 ? -1.457  -0.526  4.590   1.00 98.65 221 A 1 
ATOM 1620 C CD1 . ILE A 1 221 ? 0.791   -0.176  2.515   1.00 98.44 221 A 1 
ATOM 1621 N N   . ALA A 1 222 ? -3.078  -3.129  5.935   1.00 98.69 222 A 1 
ATOM 1622 C CA  . ALA A 1 222 ? -4.456  -3.248  6.394   1.00 98.57 222 A 1 
ATOM 1623 C C   . ALA A 1 222 ? -4.970  -1.879  6.881   1.00 98.46 222 A 1 
ATOM 1624 O O   . ALA A 1 222 ? -4.839  -1.563  8.063   1.00 98.19 222 A 1 
ATOM 1625 C CB  . ALA A 1 222 ? -4.526  -4.357  7.455   1.00 98.49 222 A 1 
ATOM 1626 N N   . PRO A 1 223 ? -5.532  -1.041  5.985   1.00 98.45 223 A 1 
ATOM 1627 C CA  . PRO A 1 223 ? -6.093  0.245   6.379   1.00 98.20 223 A 1 
ATOM 1628 C C   . PRO A 1 223 ? -7.270  0.089   7.344   1.00 97.97 223 A 1 
ATOM 1629 O O   . PRO A 1 223 ? -8.092  -0.822  7.195   1.00 97.28 223 A 1 
ATOM 1630 C CB  . PRO A 1 223 ? -6.514  0.944   5.082   1.00 98.00 223 A 1 
ATOM 1631 C CG  . PRO A 1 223 ? -5.667  0.262   4.015   1.00 97.65 223 A 1 
ATOM 1632 C CD  . PRO A 1 223 ? -5.574  -1.165  4.529   1.00 98.31 223 A 1 
ATOM 1633 N N   . GLY A 1 224 ? -7.362  1.010   8.308   1.00 97.25 224 A 1 
ATOM 1634 C CA  . GLY A 1 224 ? -8.550  1.241   9.124   1.00 96.35 224 A 1 
ATOM 1635 C C   . GLY A 1 224 ? -9.571  2.127   8.408   1.00 95.62 224 A 1 
ATOM 1636 O O   . GLY A 1 224 ? -9.798  2.005   7.203   1.00 93.78 224 A 1 
ATOM 1637 N N   . PHE A 1 225 ? -10.180 3.060   9.133   1.00 95.98 225 A 1 
ATOM 1638 C CA  . PHE A 1 225 ? -11.123 4.027   8.563   1.00 95.38 225 A 1 
ATOM 1639 C C   . PHE A 1 225 ? -10.374 5.204   7.937   1.00 95.85 225 A 1 
ATOM 1640 O O   . PHE A 1 225 ? -9.858  6.077   8.639   1.00 94.86 225 A 1 
ATOM 1641 C CB  . PHE A 1 225 ? -12.121 4.478   9.634   1.00 94.04 225 A 1 
ATOM 1642 C CG  . PHE A 1 225 ? -13.079 3.383   10.046  1.00 90.92 225 A 1 
ATOM 1643 C CD1 . PHE A 1 225 ? -14.294 3.211   9.356   1.00 87.15 225 A 1 
ATOM 1644 C CD2 . PHE A 1 225 ? -12.744 2.513   11.100  1.00 87.88 225 A 1 
ATOM 1645 C CE1 . PHE A 1 225 ? -15.178 2.182   9.730   1.00 85.16 225 A 1 
ATOM 1646 C CE2 . PHE A 1 225 ? -13.624 1.479   11.467  1.00 84.90 225 A 1 
ATOM 1647 C CZ  . PHE A 1 225 ? -14.842 1.318   10.787  1.00 84.66 225 A 1 
ATOM 1648 N N   . ILE A 1 226 ? -10.335 5.238   6.604   1.00 96.15 226 A 1 
ATOM 1649 C CA  . ILE A 1 226 ? -9.636  6.259   5.816   1.00 96.04 226 A 1 
ATOM 1650 C C   . ILE A 1 226 ? -10.649 7.207   5.172   1.00 95.33 226 A 1 
ATOM 1651 O O   . ILE A 1 226 ? -11.626 6.764   4.567   1.00 94.34 226 A 1 
ATOM 1652 C CB  . ILE A 1 226 ? -8.705  5.605   4.768   1.00 96.51 226 A 1 
ATOM 1653 C CG1 . ILE A 1 226 ? -7.785  4.513   5.360   1.00 96.19 226 A 1 
ATOM 1654 C CG2 . ILE A 1 226 ? -7.855  6.666   4.051   1.00 96.36 226 A 1 
ATOM 1655 C CD1 . ILE A 1 226 ? -6.915  4.952   6.551   1.00 95.38 226 A 1 
ATOM 1656 N N   . ALA A 1 227 ? -10.408 8.519   5.280   1.00 94.65 227 A 1 
ATOM 1657 C CA  . ALA A 1 227 ? -11.213 9.557   4.647   1.00 94.01 227 A 1 
ATOM 1658 C C   . ALA A 1 227 ? -11.038 9.517   3.117   1.00 93.49 227 A 1 
ATOM 1659 O O   . ALA A 1 227 ? -10.083 10.049  2.561   1.00 91.20 227 A 1 
ATOM 1660 C CB  . ALA A 1 227 ? -10.843 10.916  5.260   1.00 93.08 227 A 1 
ATOM 1661 N N   . THR A 1 228 ? -11.963 8.854   2.426   1.00 93.24 228 A 1 
ATOM 1662 C CA  . THR A 1 228 ? -12.002 8.706   0.962   1.00 91.44 228 A 1 
ATOM 1663 C C   . THR A 1 228 ? -13.444 8.830   0.461   1.00 90.06 228 A 1 
ATOM 1664 O O   . THR A 1 228 ? -14.384 8.849   1.259   1.00 85.81 228 A 1 
ATOM 1665 C CB  . THR A 1 228 ? -11.450 7.340   0.510   1.00 90.24 228 A 1 
ATOM 1666 O OG1 . THR A 1 228 ? -12.247 6.292   1.027   1.00 87.70 228 A 1 
ATOM 1667 C CG2 . THR A 1 228 ? -10.007 7.081   0.925   1.00 87.38 228 A 1 
ATOM 1668 N N   . ASP A 1 229 ? -13.644 8.808   -0.865  1.00 87.25 229 A 1 
ATOM 1669 C CA  . ASP A 1 229 ? -14.992 8.765   -1.458  1.00 84.78 229 A 1 
ATOM 1670 C C   . ASP A 1 229 ? -15.839 7.588   -0.933  1.00 84.08 229 A 1 
ATOM 1671 O O   . ASP A 1 229 ? -17.056 7.693   -0.842  1.00 80.20 229 A 1 
ATOM 1672 C CB  . ASP A 1 229 ? -14.900 8.614   -2.979  1.00 82.67 229 A 1 
ATOM 1673 C CG  . ASP A 1 229 ? -14.142 9.723   -3.708  1.00 76.28 229 A 1 
ATOM 1674 O OD1 . ASP A 1 229 ? -13.907 10.783  -3.101  1.00 71.68 229 A 1 
ATOM 1675 O OD2 . ASP A 1 229 ? -13.784 9.434   -4.872  1.00 71.15 229 A 1 
ATOM 1676 N N   . MET A 1 230 ? -15.209 6.463   -0.548  1.00 81.77 230 A 1 
ATOM 1677 C CA  . MET A 1 230 ? -15.920 5.308   0.022   1.00 81.33 230 A 1 
ATOM 1678 C C   . MET A 1 230 ? -16.498 5.601   1.410   1.00 82.58 230 A 1 
ATOM 1679 O O   . MET A 1 230 ? -17.563 5.094   1.747   1.00 78.81 230 A 1 
ATOM 1680 C CB  . MET A 1 230 ? -15.002 4.077   0.091   1.00 77.78 230 A 1 
ATOM 1681 C CG  . MET A 1 230 ? -14.673 3.515   -1.297  1.00 72.51 230 A 1 
ATOM 1682 S SD  . MET A 1 230 ? -13.863 1.887   -1.284  1.00 67.59 230 A 1 
ATOM 1683 C CE  . MET A 1 230 ? -12.229 2.324   -0.624  1.00 59.94 230 A 1 
ATOM 1684 N N   . THR A 1 231 ? -15.840 6.441   2.212   1.00 84.78 231 A 1 
ATOM 1685 C CA  . THR A 1 231 ? -16.346 6.886   3.525   1.00 84.48 231 A 1 
ATOM 1686 C C   . THR A 1 231 ? -17.151 8.189   3.434   1.00 85.88 231 A 1 
ATOM 1687 O O   . THR A 1 231 ? -17.707 8.646   4.431   1.00 84.83 231 A 1 
ATOM 1688 C CB  . THR A 1 231 ? -15.210 7.019   4.548   1.00 82.69 231 A 1 
ATOM 1689 O OG1 . THR A 1 231 ? -14.226 7.908   4.073   1.00 78.25 231 A 1 
ATOM 1690 C CG2 . THR A 1 231 ? -14.533 5.680   4.834   1.00 77.17 231 A 1 
ATOM 1691 N N   . ALA A 1 232 ? -17.238 8.812   2.248   1.00 83.71 232 A 1 
ATOM 1692 C CA  . ALA A 1 232 ? -18.014 10.035  2.033   1.00 84.42 232 A 1 
ATOM 1693 C C   . ALA A 1 232 ? -19.516 9.820   2.265   1.00 86.00 232 A 1 
ATOM 1694 O O   . ALA A 1 232 ? -20.173 10.729  2.770   1.00 83.98 232 A 1 
ATOM 1695 C CB  . ALA A 1 232 ? -17.736 10.584  0.630   1.00 83.14 232 A 1 
ATOM 1696 N N   . ALA A 1 233 ? -20.028 8.607   1.998   1.00 84.12 233 A 1 
ATOM 1697 C CA  . ALA A 1 233 ? -21.421 8.216   2.232   1.00 83.34 233 A 1 
ATOM 1698 C C   . ALA A 1 233 ? -21.819 8.146   3.722   1.00 84.91 233 A 1 
ATOM 1699 O O   . ALA A 1 233 ? -23.004 8.074   4.037   1.00 82.09 233 A 1 
ATOM 1700 C CB  . ALA A 1 233 ? -21.645 6.866   1.538   1.00 80.64 233 A 1 
ATOM 1701 N N   . MET A 1 234 ? -20.860 8.168   4.652   1.00 84.87 234 A 1 
ATOM 1702 C CA  . MET A 1 234 ? -21.141 8.172   6.086   1.00 86.59 234 A 1 
ATOM 1703 C C   . MET A 1 234 ? -21.646 9.545   6.547   1.00 89.11 234 A 1 
ATOM 1704 O O   . MET A 1 234 ? -21.118 10.588  6.135   1.00 89.24 234 A 1 
ATOM 1705 C CB  . MET A 1 234 ? -19.896 7.786   6.885   1.00 85.24 234 A 1 
ATOM 1706 C CG  . MET A 1 234 ? -19.394 6.376   6.558   1.00 81.31 234 A 1 
ATOM 1707 S SD  . MET A 1 234 ? -17.870 5.932   7.430   1.00 80.74 234 A 1 
ATOM 1708 C CE  . MET A 1 234 ? -18.494 5.940   9.124   1.00 71.03 234 A 1 
ATOM 1709 N N   . THR A 1 235 ? -22.614 9.553   7.467   1.00 88.34 235 A 1 
ATOM 1710 C CA  . THR A 1 235 ? -23.095 10.778  8.122   1.00 89.79 235 A 1 
ATOM 1711 C C   . THR A 1 235 ? -21.985 11.435  8.950   1.00 91.62 235 A 1 
ATOM 1712 O O   . THR A 1 235 ? -21.042 10.768  9.385   1.00 91.82 235 A 1 
ATOM 1713 C CB  . THR A 1 235 ? -24.328 10.517  9.002   1.00 89.28 235 A 1 
ATOM 1714 O OG1 . THR A 1 235 ? -23.999 9.670   10.074  1.00 87.44 235 A 1 
ATOM 1715 C CG2 . THR A 1 235 ? -25.474 9.860   8.231   1.00 85.84 235 A 1 
ATOM 1716 N N   . GLY A 1 236 ? -22.092 12.751  9.176   1.00 89.98 236 A 1 
ATOM 1717 C CA  . GLY A 1 236 ? -21.142 13.482  10.028  1.00 90.83 236 A 1 
ATOM 1718 C C   . GLY A 1 236 ? -21.027 12.874  11.428  1.00 92.79 236 A 1 
ATOM 1719 O O   . GLY A 1 236 ? -19.921 12.586  11.878  1.00 92.71 236 A 1 
ATOM 1720 N N   . GLU A 1 237 ? -22.166 12.552  12.039  1.00 90.36 237 A 1 
ATOM 1721 C CA  . GLU A 1 237 ? -22.236 11.908  13.357  1.00 91.53 237 A 1 
ATOM 1722 C C   . GLU A 1 237 ? -21.508 10.550  13.393  1.00 92.02 237 A 1 
ATOM 1723 O O   . GLU A 1 237 ? -20.749 10.261  14.319  1.00 91.25 237 A 1 
ATOM 1724 C CB  . GLU A 1 237 ? -23.718 11.730  13.708  1.00 91.57 237 A 1 
ATOM 1725 C CG  . GLU A 1 237 ? -23.946 11.222  15.138  1.00 79.27 237 A 1 
ATOM 1726 C CD  . GLU A 1 237 ? -25.416 10.904  15.439  1.00 74.00 237 A 1 
ATOM 1727 O OE1 . GLU A 1 237 ? -25.664 10.392  16.554  1.00 69.02 237 A 1 
ATOM 1728 O OE2 . GLU A 1 237 ? -26.267 11.104  14.541  1.00 71.64 237 A 1 
ATOM 1729 N N   . ALA A 1 238 ? -21.678 9.719   12.356  1.00 92.30 238 A 1 
ATOM 1730 C CA  . ALA A 1 238 ? -20.986 8.433   12.273  1.00 90.86 238 A 1 
ATOM 1731 C C   . ALA A 1 238 ? -19.460 8.610   12.156  1.00 92.18 238 A 1 
ATOM 1732 O O   . ALA A 1 238 ? -18.703 7.868   12.788  1.00 92.05 238 A 1 
ATOM 1733 C CB  . ALA A 1 238 ? -21.557 7.633   11.094  1.00 89.00 238 A 1 
ATOM 1734 N N   . LYS A 1 239 ? -19.003 9.618   11.387  1.00 89.86 239 A 1 
ATOM 1735 C CA  . LYS A 1 239 ? -17.574 9.961   11.270  1.00 90.04 239 A 1 
ATOM 1736 C C   . LYS A 1 239 ? -16.997 10.437  12.599  1.00 91.50 239 A 1 
ATOM 1737 O O   . LYS A 1 239 ? -15.925 9.974   12.982  1.00 92.06 239 A 1 
ATOM 1738 C CB  . LYS A 1 239 ? -17.363 11.028  10.184  1.00 89.51 239 A 1 
ATOM 1739 C CG  . LYS A 1 239 ? -17.576 10.458  8.775   1.00 86.74 239 A 1 
ATOM 1740 C CD  . LYS A 1 239 ? -17.500 11.559  7.708   1.00 84.86 239 A 1 
ATOM 1741 C CE  . LYS A 1 239 ? -17.721 10.902  6.348   1.00 80.03 239 A 1 
ATOM 1742 N NZ  . LYS A 1 239 ? -17.973 11.873  5.255   1.00 73.61 239 A 1 
ATOM 1743 N N   . GLU A 1 240 ? -17.704 11.311  13.312  1.00 92.94 240 A 1 
ATOM 1744 C CA  . GLU A 1 240 ? -17.292 11.800  14.634  1.00 92.82 240 A 1 
ATOM 1745 C C   . GLU A 1 240 ? -17.211 10.669  15.662  1.00 93.33 240 A 1 
ATOM 1746 O O   . GLU A 1 240 ? -16.217 10.550  16.379  1.00 92.47 240 A 1 
ATOM 1747 C CB  . GLU A 1 240 ? -18.267 12.872  15.128  1.00 92.47 240 A 1 
ATOM 1748 C CG  . GLU A 1 240 ? -18.076 14.200  14.385  1.00 82.58 240 A 1 
ATOM 1749 C CD  . GLU A 1 240 ? -19.065 15.285  14.835  1.00 77.12 240 A 1 
ATOM 1750 O OE1 . GLU A 1 240 ? -19.011 16.377  14.226  1.00 70.65 240 A 1 
ATOM 1751 O OE2 . GLU A 1 240 ? -19.854 15.025  15.772  1.00 72.39 240 A 1 
ATOM 1752 N N   . LYS A 1 241 ? -18.212 9.775   15.688  1.00 94.17 241 A 1 
ATOM 1753 C CA  . LYS A 1 241 ? -18.223 8.612   16.582  1.00 93.64 241 A 1 
ATOM 1754 C C   . LYS A 1 241 ? -17.030 7.685   16.333  1.00 94.05 241 A 1 
ATOM 1755 O O   . LYS A 1 241 ? -16.388 7.247   17.286  1.00 93.57 241 A 1 
ATOM 1756 C CB  . LYS A 1 241 ? -19.568 7.886   16.425  1.00 93.67 241 A 1 
ATOM 1757 C CG  . LYS A 1 241 ? -19.723 6.751   17.443  1.00 82.98 241 A 1 
ATOM 1758 C CD  . LYS A 1 241 ? -21.118 6.131   17.322  1.00 79.93 241 A 1 
ATOM 1759 C CE  . LYS A 1 241 ? -21.287 5.019   18.358  1.00 73.11 241 A 1 
ATOM 1760 N NZ  . LYS A 1 241 ? -22.659 4.451   18.311  1.00 64.11 241 A 1 
ATOM 1761 N N   . ILE A 1 242 ? -16.714 7.411   15.062  1.00 94.42 242 A 1 
ATOM 1762 C CA  . ILE A 1 242 ? -15.556 6.584   14.698  1.00 93.50 242 A 1 
ATOM 1763 C C   . ILE A 1 242 ? -14.249 7.298   15.046  1.00 94.90 242 A 1 
ATOM 1764 O O   . ILE A 1 242 ? -13.392 6.690   15.684  1.00 95.16 242 A 1 
ATOM 1765 C CB  . ILE A 1 242 ? -15.634 6.160   13.214  1.00 91.79 242 A 1 
ATOM 1766 C CG1 . ILE A 1 242 ? -16.750 5.097   13.086  1.00 86.04 242 A 1 
ATOM 1767 C CG2 . ILE A 1 242 ? -14.292 5.601   12.707  1.00 85.41 242 A 1 
ATOM 1768 C CD1 . ILE A 1 242 ? -17.069 4.698   11.650  1.00 76.16 242 A 1 
ATOM 1769 N N   . ALA A 1 243 ? -14.102 8.586   14.701  1.00 93.26 243 A 1 
ATOM 1770 C CA  . ALA A 1 243 ? -12.916 9.365   15.060  1.00 94.21 243 A 1 
ATOM 1771 C C   . ALA A 1 243 ? -12.699 9.393   16.586  1.00 95.55 243 A 1 
ATOM 1772 O O   . ALA A 1 243 ? -11.574 9.252   17.058  1.00 95.53 243 A 1 
ATOM 1773 C CB  . ALA A 1 243 ? -13.063 10.775  14.478  1.00 93.95 243 A 1 
ATOM 1774 N N   . GLY A 1 244 ? -13.781 9.486   17.370  1.00 94.77 244 A 1 
ATOM 1775 C CA  . GLY A 1 244 ? -13.747 9.395   18.829  1.00 95.04 244 A 1 
ATOM 1776 C C   . GLY A 1 244 ? -13.257 8.042   19.355  1.00 95.96 244 A 1 
ATOM 1777 O O   . GLY A 1 244 ? -12.554 8.009   20.371  1.00 95.22 244 A 1 
ATOM 1778 N N   . ALA A 1 245 ? -13.581 6.936   18.665  1.00 95.79 245 A 1 
ATOM 1779 C CA  . ALA A 1 245 ? -13.141 5.585   19.026  1.00 95.34 245 A 1 
ATOM 1780 C C   . ALA A 1 245 ? -11.667 5.317   18.671  1.00 96.36 245 A 1 
ATOM 1781 O O   . ALA A 1 245 ? -10.998 4.560   19.371  1.00 95.54 245 A 1 
ATOM 1782 C CB  . ALA A 1 245 ? -14.078 4.574   18.349  1.00 94.44 245 A 1 
ATOM 1783 N N   . ILE A 1 246 ? -11.143 5.960   17.621  1.00 96.38 246 A 1 
ATOM 1784 C CA  . ILE A 1 246 ? -9.740  5.812   17.206  1.00 96.91 246 A 1 
ATOM 1785 C C   . ILE A 1 246 ? -8.817  6.469   18.253  1.00 97.47 246 A 1 
ATOM 1786 O O   . ILE A 1 246 ? -9.009  7.644   18.579  1.00 97.25 246 A 1 
ATOM 1787 C CB  . ILE A 1 246 ? -9.543  6.397   15.787  1.00 96.80 246 A 1 
ATOM 1788 C CG1 . ILE A 1 246 ? -10.324 5.570   14.742  1.00 96.01 246 A 1 
ATOM 1789 C CG2 . ILE A 1 246 ? -8.056  6.423   15.398  1.00 96.24 246 A 1 
ATOM 1790 C CD1 . ILE A 1 246 ? -10.455 6.247   13.370  1.00 94.61 246 A 1 
ATOM 1791 N N   . PRO A 1 247 ? -7.773  5.781   18.777  1.00 97.09 247 A 1 
ATOM 1792 C CA  . PRO A 1 247 ? -6.838  6.374   19.739  1.00 96.98 247 A 1 
ATOM 1793 C C   . PRO A 1 247 ? -6.172  7.671   19.268  1.00 97.17 247 A 1 
ATOM 1794 O O   . PRO A 1 247 ? -6.073  8.618   20.051  1.00 96.66 247 A 1 
ATOM 1795 C CB  . PRO A 1 247 ? -5.811  5.276   20.025  1.00 96.88 247 A 1 
ATOM 1796 C CG  . PRO A 1 247 ? -6.659  4.015   19.900  1.00 96.36 247 A 1 
ATOM 1797 C CD  . PRO A 1 247 ? -7.595  4.342   18.736  1.00 97.36 247 A 1 
ATOM 1798 N N   . LEU A 1 248 ? -5.794  7.772   17.983  1.00 96.69 248 A 1 
ATOM 1799 C CA  . LEU A 1 248 ? -5.247  8.998   17.377  1.00 96.40 248 A 1 
ATOM 1800 C C   . LEU A 1 248 ? -6.295  10.102  17.111  1.00 95.96 248 A 1 
ATOM 1801 O O   . LEU A 1 248 ? -5.937  11.157  16.583  1.00 94.74 248 A 1 
ATOM 1802 C CB  . LEU A 1 248 ? -4.445  8.654   16.103  1.00 96.48 248 A 1 
ATOM 1803 C CG  . LEU A 1 248 ? -3.156  7.845   16.330  1.00 95.61 248 A 1 
ATOM 1804 C CD1 . LEU A 1 248 ? -2.403  7.718   15.004  1.00 93.07 248 A 1 
ATOM 1805 C CD2 . LEU A 1 248 ? -2.209  8.498   17.339  1.00 93.28 248 A 1 
ATOM 1806 N N   . LYS A 1 249 ? -7.564  9.885   17.472  1.00 96.60 249 A 1 
ATOM 1807 C CA  . LYS A 1 249 ? -8.666  10.875  17.440  1.00 96.46 249 A 1 
ATOM 1808 C C   . LYS A 1 249 ? -8.933  11.514  16.073  1.00 96.70 249 A 1 
ATOM 1809 O O   . LYS A 1 249 ? -9.458  12.620  15.997  1.00 95.23 249 A 1 
ATOM 1810 C CB  . LYS A 1 249 ? -8.511  11.912  18.578  1.00 95.75 249 A 1 
ATOM 1811 C CG  . LYS A 1 249 ? -8.367  11.300  19.983  1.00 95.03 249 A 1 
ATOM 1812 C CD  . LYS A 1 249 ? -9.564  10.429  20.359  1.00 92.38 249 A 1 
ATOM 1813 C CE  . LYS A 1 249 ? -9.351  9.728   21.693  1.00 91.23 249 A 1 
ATOM 1814 N NZ  . LYS A 1 249 ? -10.333 8.631   21.867  1.00 83.69 249 A 1 
ATOM 1815 N N   . ARG A 1 250 ? -8.621  10.799  14.988  1.00 96.71 250 A 1 
ATOM 1816 C CA  . ARG A 1 250 ? -8.935  11.202  13.613  1.00 96.48 250 A 1 
ATOM 1817 C C   . ARG A 1 250 ? -9.113  9.979   12.719  1.00 96.73 250 A 1 
ATOM 1818 O O   . ARG A 1 250 ? -8.551  8.926   12.998  1.00 96.50 250 A 1 
ATOM 1819 C CB  . ARG A 1 250 ? -7.847  12.149  13.069  1.00 96.02 250 A 1 
ATOM 1820 C CG  . ARG A 1 250 ? -6.458  11.500  12.915  1.00 95.94 250 A 1 
ATOM 1821 C CD  . ARG A 1 250 ? -5.489  12.454  12.217  1.00 95.61 250 A 1 
ATOM 1822 N NE  . ARG A 1 250 ? -4.176  11.844  11.956  1.00 95.26 250 A 1 
ATOM 1823 C CZ  . ARG A 1 250 ? -3.840  11.105  10.901  1.00 96.27 250 A 1 
ATOM 1824 N NH1 . ARG A 1 250 ? -4.687  10.730  9.991   1.00 93.64 250 A 1 
ATOM 1825 N NH2 . ARG A 1 250 ? -2.604  10.728  10.724  1.00 94.43 250 A 1 
ATOM 1826 N N   . LEU A 1 251 ? -9.842  10.158  11.615  1.00 96.61 251 A 1 
ATOM 1827 C CA  . LEU A 1 251 ? -9.762  9.217   10.499  1.00 96.54 251 A 1 
ATOM 1828 C C   . LEU A 1 251 ? -8.355  9.269   9.889   1.00 97.09 251 A 1 
ATOM 1829 O O   . LEU A 1 251 ? -7.678  10.304  9.955   1.00 96.73 251 A 1 
ATOM 1830 C CB  . LEU A 1 251 ? -10.838 9.539   9.449   1.00 95.69 251 A 1 
ATOM 1831 C CG  . LEU A 1 251 ? -12.289 9.493   9.958   1.00 93.49 251 A 1 
ATOM 1832 C CD1 . LEU A 1 251 ? -13.252 9.798   8.810   1.00 89.79 251 A 1 
ATOM 1833 C CD2 . LEU A 1 251 ? -12.668 8.136   10.546  1.00 89.04 251 A 1 
ATOM 1834 N N   . GLY A 1 252 ? -7.908  8.149   9.303   1.00 96.82 252 A 1 
ATOM 1835 C CA  . GLY A 1 252 ? -6.709  8.144   8.475   1.00 96.88 252 A 1 
ATOM 1836 C C   . GLY A 1 252 ? -6.944  8.906   7.169   1.00 97.10 252 A 1 
ATOM 1837 O O   . GLY A 1 252 ? -8.085  9.071   6.726   1.00 96.93 252 A 1 
ATOM 1838 N N   . THR A 1 253 ? -5.874  9.353   6.527   1.00 97.55 253 A 1 
ATOM 1839 C CA  . THR A 1 253 ? -5.915  9.913   5.177   1.00 97.74 253 A 1 
ATOM 1840 C C   . THR A 1 253 ? -5.292  8.940   4.165   1.00 98.07 253 A 1 
ATOM 1841 O O   . THR A 1 253 ? -4.545  8.038   4.552   1.00 98.15 253 A 1 
ATOM 1842 C CB  . THR A 1 253 ? -5.259  11.300  5.092   1.00 97.51 253 A 1 
ATOM 1843 O OG1 . THR A 1 253 ? -3.860  11.207  5.039   1.00 96.51 253 A 1 
ATOM 1844 C CG2 . THR A 1 253 ? -5.654  12.236  6.235   1.00 95.74 253 A 1 
ATOM 1845 N N   . PRO A 1 254 ? -5.571  9.083   2.858   1.00 97.92 254 A 1 
ATOM 1846 C CA  . PRO A 1 254 ? -4.871  8.319   1.829   1.00 98.11 254 A 1 
ATOM 1847 C C   . PRO A 1 254 ? -3.341  8.421   1.921   1.00 98.20 254 A 1 
ATOM 1848 O O   . PRO A 1 254 ? -2.645  7.441   1.654   1.00 98.15 254 A 1 
ATOM 1849 C CB  . PRO A 1 254 ? -5.393  8.884   0.507   1.00 97.98 254 A 1 
ATOM 1850 C CG  . PRO A 1 254 ? -6.793  9.379   0.861   1.00 97.11 254 A 1 
ATOM 1851 C CD  . PRO A 1 254 ? -6.595  9.932   2.264   1.00 97.92 254 A 1 
ATOM 1852 N N   . GLU A 1 255 ? -2.814  9.566   2.351   1.00 97.62 255 A 1 
ATOM 1853 C CA  . GLU A 1 255 ? -1.387  9.831   2.520   1.00 97.12 255 A 1 
ATOM 1854 C C   . GLU A 1 255 ? -0.773  9.026   3.668   1.00 96.94 255 A 1 
ATOM 1855 O O   . GLU A 1 255 ? 0.378   8.596   3.550   1.00 96.52 255 A 1 
ATOM 1856 C CB  . GLU A 1 255 ? -1.127  11.329  2.749   1.00 96.73 255 A 1 
ATOM 1857 C CG  . GLU A 1 255 ? -1.576  12.255  1.597   1.00 92.46 255 A 1 
ATOM 1858 C CD  . GLU A 1 255 ? -3.103  12.321  1.416   1.00 88.63 255 A 1 
ATOM 1859 O OE1 . GLU A 1 255 ? -3.550  12.444  0.256   1.00 79.36 255 A 1 
ATOM 1860 O OE2 . GLU A 1 255 ? -3.832  12.152  2.427   1.00 82.33 255 A 1 
ATOM 1861 N N   . ASP A 1 256 ? -1.525  8.743   4.749   1.00 97.70 256 A 1 
ATOM 1862 C CA  . ASP A 1 256 ? -1.082  7.850   5.827   1.00 97.76 256 A 1 
ATOM 1863 C C   . ASP A 1 256 ? -0.784  6.437   5.283   1.00 97.90 256 A 1 
ATOM 1864 O O   . ASP A 1 256 ? 0.197   5.798   5.664   1.00 97.77 256 A 1 
ATOM 1865 C CB  . ASP A 1 256 ? -2.151  7.747   6.934   1.00 97.84 256 A 1 
ATOM 1866 C CG  . ASP A 1 256 ? -2.397  9.009   7.772   1.00 97.63 256 A 1 
ATOM 1867 O OD1 . ASP A 1 256 ? -1.439  9.617   8.299   1.00 96.05 256 A 1 
ATOM 1868 O OD2 . ASP A 1 256 ? -3.578  9.324   8.046   1.00 96.17 256 A 1 
ATOM 1869 N N   . ILE A 1 257 ? -1.611  5.958   4.340   1.00 98.52 257 A 1 
ATOM 1870 C CA  . ILE A 1 257 ? -1.421  4.663   3.680   1.00 98.57 257 A 1 
ATOM 1871 C C   . ILE A 1 257 ? -0.288  4.729   2.653   1.00 98.51 257 A 1 
ATOM 1872 O O   . ILE A 1 257 ? 0.553   3.828   2.591   1.00 98.41 257 A 1 
ATOM 1873 C CB  . ILE A 1 257 ? -2.737  4.187   3.022   1.00 98.56 257 A 1 
ATOM 1874 C CG1 . ILE A 1 257 ? -3.940  4.199   3.989   1.00 97.99 257 A 1 
ATOM 1875 C CG2 . ILE A 1 257 ? -2.565  2.789   2.408   1.00 98.27 257 A 1 
ATOM 1876 C CD1 . ILE A 1 257 ? -3.736  3.410   5.287   1.00 96.55 257 A 1 
ATOM 1877 N N   . ALA A 1 258 ? -0.241  5.801   1.858   1.00 98.22 258 A 1 
ATOM 1878 C CA  . ALA A 1 258 ? 0.779   6.012   0.838   1.00 97.91 258 A 1 
ATOM 1879 C C   . ALA A 1 258 ? 2.194   6.090   1.432   1.00 97.39 258 A 1 
ATOM 1880 O O   . ALA A 1 258 ? 3.138   5.598   0.819   1.00 97.14 258 A 1 
ATOM 1881 C CB  . ALA A 1 258 ? 0.429   7.281   0.059   1.00 97.90 258 A 1 
ATOM 1882 N N   . ALA A 1 259 ? 2.344   6.635   2.644   1.00 97.25 259 A 1 
ATOM 1883 C CA  . ALA A 1 259 ? 3.620   6.685   3.351   1.00 96.43 259 A 1 
ATOM 1884 C C   . ALA A 1 259 ? 4.171   5.279   3.642   1.00 96.54 259 A 1 
ATOM 1885 O O   . ALA A 1 259 ? 5.328   4.995   3.325   1.00 96.35 259 A 1 
ATOM 1886 C CB  . ALA A 1 259 ? 3.431   7.508   4.633   1.00 95.67 259 A 1 
ATOM 1887 N N   . LEU A 1 260 ? 3.336   4.370   4.175   1.00 97.50 260 A 1 
ATOM 1888 C CA  . LEU A 1 260 ? 3.753   2.982   4.402   1.00 98.00 260 A 1 
ATOM 1889 C C   . LEU A 1 260 ? 3.987   2.229   3.085   1.00 98.20 260 A 1 
ATOM 1890 O O   . LEU A 1 260 ? 4.948   1.476   2.980   1.00 98.25 260 A 1 
ATOM 1891 C CB  . LEU A 1 260 ? 2.725   2.267   5.292   1.00 98.15 260 A 1 
ATOM 1892 C CG  . LEU A 1 260 ? 3.077   0.787   5.560   1.00 97.83 260 A 1 
ATOM 1893 C CD1 . LEU A 1 260 ? 4.426   0.606   6.254   1.00 97.26 260 A 1 
ATOM 1894 C CD2 . LEU A 1 260 ? 2.014   0.150   6.443   1.00 97.23 260 A 1 
ATOM 1895 N N   . ALA A 1 261 ? 3.140   2.435   2.067   1.00 98.27 261 A 1 
ATOM 1896 C CA  . ALA A 1 261 ? 3.332   1.818   0.756   1.00 98.40 261 A 1 
ATOM 1897 C C   . ALA A 1 261 ? 4.672   2.229   0.127   1.00 98.28 261 A 1 
ATOM 1898 O O   . ALA A 1 261 ? 5.387   1.376   -0.386  1.00 98.14 261 A 1 
ATOM 1899 C CB  . ALA A 1 261 ? 2.146   2.176   -0.145  1.00 98.54 261 A 1 
ATOM 1900 N N   . CYS A 1 262 ? 5.050   3.504   0.231   1.00 97.68 262 A 1 
ATOM 1901 C CA  . CYS A 1 262 ? 6.338   4.019   -0.227  1.00 97.09 262 A 1 
ATOM 1902 C C   . CYS A 1 262 ? 7.511   3.367   0.522   1.00 97.11 262 A 1 
ATOM 1903 O O   . CYS A 1 262 ? 8.450   2.893   -0.109  1.00 96.19 262 A 1 
ATOM 1904 C CB  . CYS A 1 262 ? 6.328   5.540   -0.059  1.00 95.60 262 A 1 
ATOM 1905 S SG  . CYS A 1 262 ? 7.789   6.253   -0.840  1.00 86.45 262 A 1 
ATOM 1906 N N   . PHE A 1 263 ? 7.427   3.244   1.855   1.00 97.02 263 A 1 
ATOM 1907 C CA  . PHE A 1 263 ? 8.447   2.541   2.645   1.00 96.84 263 A 1 
ATOM 1908 C C   . PHE A 1 263 ? 8.591   1.067   2.236   1.00 97.15 263 A 1 
ATOM 1909 O O   . PHE A 1 263 ? 9.701   0.587   2.015   1.00 97.01 263 A 1 
ATOM 1910 C CB  . PHE A 1 263 ? 8.113   2.665   4.135   1.00 96.40 263 A 1 
ATOM 1911 C CG  . PHE A 1 263 ? 8.974   1.780   5.021   1.00 95.25 263 A 1 
ATOM 1912 C CD1 . PHE A 1 263 ? 8.398   0.695   5.711   1.00 92.78 263 A 1 
ATOM 1913 C CD2 . PHE A 1 263 ? 10.357  2.010   5.120   1.00 92.98 263 A 1 
ATOM 1914 C CE1 . PHE A 1 263 ? 9.198   -0.140  6.505   1.00 91.17 263 A 1 
ATOM 1915 C CE2 . PHE A 1 263 ? 11.159  1.170   5.913   1.00 90.64 263 A 1 
ATOM 1916 C CZ  . PHE A 1 263 ? 10.578  0.095   6.607   1.00 91.62 263 A 1 
ATOM 1917 N N   . LEU A 1 264 ? 7.479   0.335   2.064   1.00 97.70 264 A 1 
ATOM 1918 C CA  . LEU A 1 264 ? 7.508   -1.071  1.636   1.00 98.08 264 A 1 
ATOM 1919 C C   . LEU A 1 264 ? 7.988   -1.250  0.184   1.00 98.16 264 A 1 
ATOM 1920 O O   . LEU A 1 264 ? 8.442   -2.341  -0.175  1.00 98.15 264 A 1 
ATOM 1921 C CB  . LEU A 1 264 ? 6.114   -1.694  1.826   1.00 98.35 264 A 1 
ATOM 1922 C CG  . LEU A 1 264 ? 5.669   -1.867  3.291   1.00 98.22 264 A 1 
ATOM 1923 C CD1 . LEU A 1 264 ? 4.236   -2.403  3.314   1.00 97.96 264 A 1 
ATOM 1924 C CD2 . LEU A 1 264 ? 6.555   -2.845  4.066   1.00 97.82 264 A 1 
ATOM 1925 N N   . ALA A 1 265 ? 7.889   -0.206  -0.646  1.00 98.21 265 A 1 
ATOM 1926 C CA  . ALA A 1 265 ? 8.421   -0.177  -2.003  1.00 98.09 265 A 1 
ATOM 1927 C C   . ALA A 1 265 ? 9.942   0.048   -2.055  1.00 97.83 265 A 1 
ATOM 1928 O O   . ALA A 1 265 ? 10.587  -0.390  -3.009  1.00 97.34 265 A 1 
ATOM 1929 C CB  . ALA A 1 265 ? 7.671   0.913   -2.780  1.00 98.08 265 A 1 
ATOM 1930 N N   . ALA A 1 266 ? 10.510  0.702   -1.038  1.00 96.92 266 A 1 
ATOM 1931 C CA  . ALA A 1 266 ? 11.914  1.082   -0.971  1.00 96.16 266 A 1 
ATOM 1932 C C   . ALA A 1 266 ? 12.821  -0.072  -0.502  1.00 96.09 266 A 1 
ATOM 1933 O O   . ALA A 1 266 ? 12.376  -1.039  0.132   1.00 95.77 266 A 1 
ATOM 1934 C CB  . ALA A 1 266 ? 12.014  2.313   -0.071  1.00 95.30 266 A 1 
ATOM 1935 N N   . ASP A 1 267 ? 14.116  0.030   -0.816  1.00 95.76 267 A 1 
ATOM 1936 C CA  . ASP A 1 267 ? 15.112  -1.000  -0.489  1.00 95.08 267 A 1 
ATOM 1937 C C   . ASP A 1 267 ? 15.426  -1.047  1.022   1.00 95.24 267 A 1 
ATOM 1938 O O   . ASP A 1 267 ? 15.827  -2.086  1.547   1.00 94.03 267 A 1 
ATOM 1939 C CB  . ASP A 1 267 ? 16.363  -0.809  -1.372  1.00 93.82 267 A 1 
ATOM 1940 C CG  . ASP A 1 267 ? 16.114  -1.100  -2.872  1.00 91.93 267 A 1 
ATOM 1941 O OD1 . ASP A 1 267 ? 15.213  -1.902  -3.225  1.00 89.27 267 A 1 
ATOM 1942 O OD2 . ASP A 1 267 ? 16.805  -0.535  -3.746  1.00 88.36 267 A 1 
ATOM 1943 N N   . GLU A 1 268 ? 15.136  0.014   1.767   1.00 93.52 268 A 1 
ATOM 1944 C CA  . GLU A 1 268 ? 15.223  0.096   3.235   1.00 93.09 268 A 1 
ATOM 1945 C C   . GLU A 1 268 ? 14.299  -0.905  3.947   1.00 94.30 268 A 1 
ATOM 1946 O O   . GLU A 1 268 ? 14.527  -1.269  5.100   1.00 93.65 268 A 1 
ATOM 1947 C CB  . GLU A 1 268 ? 14.876  1.521   3.706   1.00 91.30 268 A 1 
ATOM 1948 C CG  . GLU A 1 268 ? 15.884  2.606   3.296   1.00 85.72 268 A 1 
ATOM 1949 C CD  . GLU A 1 268 ? 15.706  3.164   1.868   1.00 81.47 268 A 1 
ATOM 1950 O OE1 . GLU A 1 268 ? 16.409  4.142   1.555   1.00 73.15 268 A 1 
ATOM 1951 O OE2 . GLU A 1 268 ? 14.888  2.610   1.096   1.00 73.14 268 A 1 
ATOM 1952 N N   . SER A 1 269 ? 13.271  -1.409  3.255   1.00 95.69 269 A 1 
ATOM 1953 C CA  . SER A 1 269 ? 12.370  -2.446  3.768   1.00 96.59 269 A 1 
ATOM 1954 C C   . SER A 1 269 ? 12.787  -3.876  3.394   1.00 97.18 269 A 1 
ATOM 1955 O O   . SER A 1 269 ? 11.999  -4.814  3.554   1.00 97.03 269 A 1 
ATOM 1956 C CB  . SER A 1 269 ? 10.925  -2.124  3.358   1.00 96.43 269 A 1 
ATOM 1957 O OG  . SER A 1 269 ? 10.724  -2.350  1.976   1.00 95.03 269 A 1 
ATOM 1958 N N   . ALA A 1 270 ? 14.030  -4.083  2.904   1.00 96.82 270 A 1 
ATOM 1959 C CA  . ALA A 1 270 ? 14.495  -5.352  2.328   1.00 96.64 270 A 1 
ATOM 1960 C C   . ALA A 1 270 ? 14.359  -6.574  3.255   1.00 97.18 270 A 1 
ATOM 1961 O O   . ALA A 1 270 ? 14.248  -7.700  2.768   1.00 96.22 270 A 1 
ATOM 1962 C CB  . ALA A 1 270 ? 15.953  -5.173  1.887   1.00 95.50 270 A 1 
ATOM 1963 N N   . TYR A 1 271 ? 14.320  -6.374  4.588   1.00 97.42 271 A 1 
ATOM 1964 C CA  . TYR A 1 271 ? 14.148  -7.463  5.559   1.00 97.79 271 A 1 
ATOM 1965 C C   . TYR A 1 271 ? 12.681  -7.713  5.968   1.00 98.05 271 A 1 
ATOM 1966 O O   . TYR A 1 271 ? 12.400  -8.476  6.892   1.00 97.08 271 A 1 
ATOM 1967 C CB  . TYR A 1 271 ? 15.088  -7.224  6.755   1.00 97.42 271 A 1 
ATOM 1968 C CG  . TYR A 1 271 ? 15.512  -8.501  7.451   1.00 96.89 271 A 1 
ATOM 1969 C CD1 . TYR A 1 271 ? 15.154  -8.737  8.797   1.00 93.69 271 A 1 
ATOM 1970 C CD2 . TYR A 1 271 ? 16.259  -9.466  6.744   1.00 94.59 271 A 1 
ATOM 1971 C CE1 . TYR A 1 271 ? 15.546  -9.927  9.435   1.00 94.34 271 A 1 
ATOM 1972 C CE2 . TYR A 1 271 ? 16.648  -10.665 7.373   1.00 93.62 271 A 1 
ATOM 1973 C CZ  . TYR A 1 271 ? 16.294  -10.894 8.721   1.00 95.18 271 A 1 
ATOM 1974 O OH  . TYR A 1 271 ? 16.671  -12.052 9.330   1.00 93.24 271 A 1 
ATOM 1975 N N   . ILE A 1 272 ? 11.721  -7.090  5.275   1.00 98.45 272 A 1 
ATOM 1976 C CA  . ILE A 1 272 ? 10.289  -7.189  5.567   1.00 98.59 272 A 1 
ATOM 1977 C C   . ILE A 1 272 ? 9.581   -7.938  4.432   1.00 98.71 272 A 1 
ATOM 1978 O O   . ILE A 1 272 ? 9.459   -7.439  3.309   1.00 98.58 272 A 1 
ATOM 1979 C CB  . ILE A 1 272 ? 9.671   -5.796  5.844   1.00 98.38 272 A 1 
ATOM 1980 C CG1 . ILE A 1 272 ? 10.461  -5.046  6.949   1.00 97.64 272 A 1 
ATOM 1981 C CG2 . ILE A 1 272 ? 8.193   -5.949  6.233   1.00 97.63 272 A 1 
ATOM 1982 C CD1 . ILE A 1 272 ? 9.927   -3.641  7.261   1.00 95.40 272 A 1 
ATOM 1983 N N   . THR A 1 273 ? 9.080   -9.144  4.732   1.00 98.73 273 A 1 
ATOM 1984 C CA  . THR A 1 273 ? 8.204   -9.916  3.838   1.00 98.76 273 A 1 
ATOM 1985 C C   . THR A 1 273 ? 7.204   -10.750 4.644   1.00 98.68 273 A 1 
ATOM 1986 O O   . THR A 1 273 ? 7.437   -11.051 5.814   1.00 98.18 273 A 1 
ATOM 1987 C CB  . THR A 1 273 ? 9.026   -10.771 2.855   1.00 98.62 273 A 1 
ATOM 1988 O OG1 . THR A 1 273 ? 8.193   -11.209 1.798   1.00 97.04 273 A 1 
ATOM 1989 C CG2 . THR A 1 273 ? 9.683   -11.992 3.491   1.00 97.22 273 A 1 
ATOM 1990 N N   . GLY A 1 274 ? 6.057   -11.078 4.055   1.00 98.70 274 A 1 
ATOM 1991 C CA  . GLY A 1 274 ? 4.992   -11.871 4.680   1.00 98.62 274 A 1 
ATOM 1992 C C   . GLY A 1 274 ? 4.177   -11.140 5.756   1.00 98.62 274 A 1 
ATOM 1993 O O   . GLY A 1 274 ? 3.354   -11.771 6.432   1.00 98.00 274 A 1 
ATOM 1994 N N   . GLN A 1 275 ? 4.396   -9.837  5.944   1.00 98.57 275 A 1 
ATOM 1995 C CA  . GLN A 1 275 ? 3.746   -9.057  6.993   1.00 98.54 275 A 1 
ATOM 1996 C C   . GLN A 1 275 ? 2.382   -8.512  6.558   1.00 98.66 275 A 1 
ATOM 1997 O O   . GLN A 1 275 ? 2.123   -8.260  5.380   1.00 98.41 275 A 1 
ATOM 1998 C CB  . GLN A 1 275 ? 4.663   -7.931  7.505   1.00 98.28 275 A 1 
ATOM 1999 C CG  . GLN A 1 275 ? 6.010   -8.441  8.049   1.00 96.46 275 A 1 
ATOM 2000 C CD  . GLN A 1 275 ? 5.835   -9.588  9.041   1.00 95.92 275 A 1 
ATOM 2001 O OE1 . GLN A 1 275 ? 5.120   -9.505  10.028  1.00 90.06 275 A 1 
ATOM 2002 N NE2 . GLN A 1 275 ? 6.427   -10.735 8.778   1.00 89.10 275 A 1 
ATOM 2003 N N   . VAL A 1 276 ? 1.517   -8.322  7.551   1.00 98.55 276 A 1 
ATOM 2004 C CA  . VAL A 1 276 ? 0.239   -7.612  7.437   1.00 98.50 276 A 1 
ATOM 2005 C C   . VAL A 1 276 ? 0.301   -6.480  8.447   1.00 98.49 276 A 1 
ATOM 2006 O O   . VAL A 1 276 ? 0.316   -6.747  9.646   1.00 98.03 276 A 1 
ATOM 2007 C CB  . VAL A 1 276 ? -0.958  -8.530  7.728   1.00 98.27 276 A 1 
ATOM 2008 C CG1 . VAL A 1 276 ? -2.280  -7.780  7.517   1.00 97.19 276 A 1 
ATOM 2009 C CG2 . VAL A 1 276 ? -0.946  -9.768  6.824   1.00 97.24 276 A 1 
ATOM 2010 N N   . ILE A 1 277 ? 0.395   -5.238  7.971   1.00 98.57 277 A 1 
ATOM 2011 C CA  . ILE A 1 277 ? 0.649   -4.065  8.812   1.00 98.50 277 A 1 
ATOM 2012 C C   . ILE A 1 277 ? -0.635  -3.227  8.887   1.00 98.57 277 A 1 
ATOM 2013 O O   . ILE A 1 277 ? -1.006  -2.607  7.884   1.00 98.48 277 A 1 
ATOM 2014 C CB  . ILE A 1 277 ? 1.868   -3.265  8.295   1.00 98.30 277 A 1 
ATOM 2015 C CG1 . ILE A 1 277 ? 3.113   -4.178  8.158   1.00 97.72 277 A 1 
ATOM 2016 C CG2 . ILE A 1 277 ? 2.150   -2.095  9.258   1.00 97.74 277 A 1 
ATOM 2017 C CD1 . ILE A 1 277 ? 4.346   -3.489  7.546   1.00 95.00 277 A 1 
ATOM 2018 N N   . PRO A 1 278 ? -1.339  -3.200  10.043  1.00 98.41 278 A 1 
ATOM 2019 C CA  . PRO A 1 278 ? -2.483  -2.319  10.244  1.00 98.38 278 A 1 
ATOM 2020 C C   . PRO A 1 278 ? -2.067  -0.844  10.226  1.00 98.44 278 A 1 
ATOM 2021 O O   . PRO A 1 278 ? -1.068  -0.460  10.827  1.00 98.21 278 A 1 
ATOM 2022 C CB  . PRO A 1 278 ? -3.109  -2.724  11.584  1.00 98.05 278 A 1 
ATOM 2023 C CG  . PRO A 1 278 ? -2.590  -4.145  11.812  1.00 96.91 278 A 1 
ATOM 2024 C CD  . PRO A 1 278 ? -1.198  -4.088  11.190  1.00 98.16 278 A 1 
ATOM 2025 N N   . VAL A 1 279 ? -2.855  -0.014  9.535   1.00 98.30 279 A 1 
ATOM 2026 C CA  . VAL A 1 279 ? -2.740  1.454   9.561   1.00 98.34 279 A 1 
ATOM 2027 C C   . VAL A 1 279 ? -4.121  2.009   9.887   1.00 98.18 279 A 1 
ATOM 2028 O O   . VAL A 1 279 ? -4.909  2.337   8.998   1.00 97.62 279 A 1 
ATOM 2029 C CB  . VAL A 1 279 ? -2.174  2.025   8.245   1.00 98.18 279 A 1 
ATOM 2030 C CG1 . VAL A 1 279 ? -1.967  3.541   8.349   1.00 97.04 279 A 1 
ATOM 2031 C CG2 . VAL A 1 279 ? -0.822  1.400   7.887   1.00 97.22 279 A 1 
ATOM 2032 N N   . ASP A 1 280 ? -4.442  2.037   11.180  1.00 97.54 280 A 1 
ATOM 2033 C CA  . ASP A 1 280 ? -5.806  2.224   11.694  1.00 97.43 280 A 1 
ATOM 2034 C C   . ASP A 1 280 ? -5.891  3.222   12.854  1.00 97.49 280 A 1 
ATOM 2035 O O   . ASP A 1 280 ? -6.934  3.354   13.498  1.00 95.90 280 A 1 
ATOM 2036 C CB  . ASP A 1 280 ? -6.360  0.849   12.090  1.00 96.75 280 A 1 
ATOM 2037 C CG  . ASP A 1 280 ? -5.697  0.263   13.342  1.00 96.66 280 A 1 
ATOM 2038 O OD1 . ASP A 1 280 ? -4.630  0.774   13.762  1.00 94.78 280 A 1 
ATOM 2039 O OD2 . ASP A 1 280 ? -6.285  -0.690  13.890  1.00 95.03 280 A 1 
ATOM 2040 N N   . GLY A 1 281 ? -4.802  3.939   13.130  1.00 96.64 281 A 1 
ATOM 2041 C CA  . GLY A 1 281 ? -4.731  4.893   14.238  1.00 96.84 281 A 1 
ATOM 2042 C C   . GLY A 1 281 ? -4.817  4.248   15.622  1.00 97.39 281 A 1 
ATOM 2043 O O   . GLY A 1 281 ? -5.115  4.951   16.593  1.00 96.49 281 A 1 
ATOM 2044 N N   . GLY A 1 282 ? -4.555  2.944   15.717  1.00 97.12 282 A 1 
ATOM 2045 C CA  . GLY A 1 282 ? -4.592  2.151   16.947  1.00 96.64 282 A 1 
ATOM 2046 C C   . GLY A 1 282 ? -5.984  1.626   17.318  1.00 96.80 282 A 1 
ATOM 2047 O O   . GLY A 1 282 ? -6.209  1.289   18.471  1.00 95.59 282 A 1 
ATOM 2048 N N   . LEU A 1 283 ? -6.936  1.574   16.374  1.00 96.60 283 A 1 
ATOM 2049 C CA  . LEU A 1 283 ? -8.320  1.165   16.664  1.00 95.50 283 A 1 
ATOM 2050 C C   . LEU A 1 283 ? -8.434  -0.280  17.181  1.00 95.04 283 A 1 
ATOM 2051 O O   . LEU A 1 283 ? -9.329  -0.570  17.971  1.00 92.72 283 A 1 
ATOM 2052 C CB  . LEU A 1 283 ? -9.158  1.372   15.391  1.00 94.23 283 A 1 
ATOM 2053 C CG  . LEU A 1 283 ? -10.663 1.081   15.553  1.00 91.10 283 A 1 
ATOM 2054 C CD1 . LEU A 1 283 ? -11.332 1.989   16.587  1.00 87.63 283 A 1 
ATOM 2055 C CD2 . LEU A 1 283 ? -11.368 1.309   14.215  1.00 87.41 283 A 1 
ATOM 2056 N N   . PHE A 1 284 ? -7.548  -1.168  16.742  1.00 95.87 284 A 1 
ATOM 2057 C CA  . PHE A 1 284 ? -7.572  -2.605  17.057  1.00 94.15 284 A 1 
ATOM 2058 C C   . PHE A 1 284 ? -6.309  -3.085  17.802  1.00 92.50 284 A 1 
ATOM 2059 O O   . PHE A 1 284 ? -5.851  -4.201  17.569  1.00 87.15 284 A 1 
ATOM 2060 C CB  . PHE A 1 284 ? -7.842  -3.394  15.766  1.00 93.02 284 A 1 
ATOM 2061 C CG  . PHE A 1 284 ? -9.207  -3.159  15.147  1.00 93.10 284 A 1 
ATOM 2062 C CD1 . PHE A 1 284 ? -10.341 -3.792  15.691  1.00 89.86 284 A 1 
ATOM 2063 C CD2 . PHE A 1 284 ? -9.341  -2.334  14.020  1.00 90.53 284 A 1 
ATOM 2064 C CE1 . PHE A 1 284 ? -11.603 -3.609  15.097  1.00 88.95 284 A 1 
ATOM 2065 C CE2 . PHE A 1 284 ? -10.603 -2.150  13.427  1.00 88.86 284 A 1 
ATOM 2066 C CZ  . PHE A 1 284 ? -11.737 -2.790  13.960  1.00 89.69 284 A 1 
ATOM 2067 N N   . MET A 1 285 ? -5.734  -2.229  18.671  1.00 91.67 285 A 1 
ATOM 2068 C CA  . MET A 1 285 ? -4.605  -2.606  19.542  1.00 88.10 285 A 1 
ATOM 2069 C C   . MET A 1 285 ? -4.954  -3.649  20.599  1.00 81.25 285 A 1 
ATOM 2070 O O   . MET A 1 285 ? -6.098  -3.636  21.103  1.00 75.23 285 A 1 
ATOM 2071 C CB  . MET A 1 285 ? -4.005  -1.385  20.250  1.00 84.14 285 A 1 
ATOM 2072 C CG  . MET A 1 285 ? -3.176  -0.499  19.311  1.00 82.23 285 A 1 
ATOM 2073 S SD  . MET A 1 285 ? -2.248  0.822   20.140  1.00 80.38 285 A 1 
ATOM 2074 C CE  . MET A 1 285 ? -3.585  1.820   20.836  1.00 72.19 285 A 1 
ATOM 2075 O OXT . MET A 1 285 ? -4.035  -4.443  20.926  1.00 77.61 285 A 1 
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