# 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_if08633
#
_entry.id if08633
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ASN 3   
1 n TYR 4   
1 n THR 5   
1 n LEU 6   
1 n GLN 7   
1 n ASP 8   
1 n ILE 9   
1 n LYS 10  
1 n ASP 11  
1 n LEU 12  
1 n ARG 13  
1 n ALA 14  
1 n ALA 15  
1 n THR 16  
1 n GLY 17  
1 n ALA 18  
1 n GLY 19  
1 n MET 20  
1 n THR 21  
1 n ASP 22  
1 n VAL 23  
1 n LYS 24  
1 n LYS 25  
1 n ALA 26  
1 n LEU 27  
1 n ASP 28  
1 n GLU 29  
1 n ALA 30  
1 n ASP 31  
1 n GLY 32  
1 n ASN 33  
1 n LEU 34  
1 n ASP 35  
1 n LYS 36  
1 n ALA 37  
1 n VAL 38  
1 n GLU 39  
1 n LEU 40  
1 n ILE 41  
1 n ARG 42  
1 n LYS 43  
1 n ARG 44  
1 n GLY 45  
1 n LEU 46  
1 n ALA 47  
1 n LYS 48  
1 n ALA 49  
1 n ALA 50  
1 n LYS 51  
1 n ARG 52  
1 n GLU 53  
1 n GLY 54  
1 n ASN 55  
1 n VAL 56  
1 n THR 57  
1 n GLY 58  
1 n GLU 59  
1 n GLY 60  
1 n LEU 61  
1 n VAL 62  
1 n THR 63  
1 n ILE 64  
1 n LYS 65  
1 n VAL 66  
1 n GLU 67  
1 n ASP 68  
1 n GLY 69  
1 n ALA 70  
1 n ALA 71  
1 n GLY 72  
1 n GLN 73  
1 n ILE 74  
1 n ALA 75  
1 n THR 76  
1 n MET 77  
1 n ILE 78  
1 n GLU 79  
1 n LEU 80  
1 n LEU 81  
1 n ALA 82  
1 n GLU 83  
1 n THR 84  
1 n ASP 85  
1 n PHE 86  
1 n VAL 87  
1 n VAL 88  
1 n LYS 89  
1 n ASN 90  
1 n GLU 91  
1 n LYS 92  
1 n PHE 93  
1 n ILE 94  
1 n ALA 95  
1 n LEU 96  
1 n ALA 97  
1 n GLU 98  
1 n ASP 99  
1 n ILE 100 
1 n LEU 101 
1 n THR 102 
1 n ALA 103 
1 n VAL 104 
1 n ALA 105 
1 n ALA 106 
1 n ALA 107 
1 n GLY 108 
1 n ALA 109 
1 n ALA 110 
1 n ASP 111 
1 n THR 112 
1 n THR 113 
1 n ALA 114 
1 n ALA 115 
1 n LEU 116 
1 n ALA 117 
1 n ALA 118 
1 n PRO 119 
1 n MET 120 
1 n ASN 121 
1 n GLY 122 
1 n GLU 123 
1 n THR 124 
1 n VAL 125 
1 n ASN 126 
1 n ASP 127 
1 n VAL 128 
1 n MET 129 
1 n THR 130 
1 n VAL 131 
1 n ALA 132 
1 n ALA 133 
1 n GLY 134 
1 n MET 135 
1 n MET 136 
1 n GLY 137 
1 n GLU 138 
1 n LYS 139 
1 n ILE 140 
1 n VAL 141 
1 n LEU 142 
1 n ASN 143 
1 n ARG 144 
1 n VAL 145 
1 n ALA 146 
1 n ARG 147 
1 n VAL 148 
1 n GLU 149 
1 n GLY 150 
1 n PRO 151 
1 n VAL 152 
1 n VAL 153 
1 n THR 154 
1 n THR 155 
1 n TYR 156 
1 n LEU 157 
1 n HIS 158 
1 n ARG 159 
1 n LYS 160 
1 n ALA 161 
1 n LYS 162 
1 n ASP 163 
1 n LEU 164 
1 n PRO 165 
1 n PRO 166 
1 n ALA 167 
1 n ILE 168 
1 n GLY 169 
1 n VAL 170 
1 n VAL 171 
1 n VAL 172 
1 n VAL 173 
1 n THR 174 
1 n THR 175 
1 n GLY 176 
1 n ALA 177 
1 n THR 178 
1 n GLU 179 
1 n THR 180 
1 n ALA 181 
1 n ALA 182 
1 n LYS 183 
1 n ASP 184 
1 n VAL 185 
1 n ALA 186 
1 n GLN 187 
1 n HIS 188 
1 n VAL 189 
1 n ALA 190 
1 n ALA 191 
1 n MET 192 
1 n ARG 193 
1 n PRO 194 
1 n SER 195 
1 n TYR 196 
1 n LEU 197 
1 n THR 198 
1 n ARG 199 
1 n ASP 200 
1 n ALA 201 
1 n VAL 202 
1 n PRO 203 
1 n ALA 204 
1 n GLU 205 
1 n ILE 206 
1 n VAL 207 
1 n GLU 208 
1 n LYS 209 
1 n GLU 210 
1 n ARG 211 
1 n GLU 212 
1 n ILE 213 
1 n ALA 214 
1 n ARG 215 
1 n GLU 216 
1 n ILE 217 
1 n THR 218 
1 n ILE 219 
1 n ALA 220 
1 n GLU 221 
1 n GLY 222 
1 n LYS 223 
1 n PRO 224 
1 n GLU 225 
1 n ALA 226 
1 n ALA 227 
1 n LEU 228 
1 n PRO 229 
1 n LYS 230 
1 n ILE 231 
1 n VAL 232 
1 n GLU 233 
1 n GLY 234 
1 n ARG 235 
1 n LEU 236 
1 n ASN 237 
1 n GLY 238 
1 n PHE 239 
1 n PHE 240 
1 n LYS 241 
1 n GLY 242 
1 n GLU 243 
1 n VAL 244 
1 n LEU 245 
1 n ILE 246 
1 n GLU 247 
1 n GLN 248 
1 n PRO 249 
1 n LEU 250 
1 n ALA 251 
1 n LYS 252 
1 n ASP 253 
1 n PRO 254 
1 n SER 255 
1 n VAL 256 
1 n THR 257 
1 n VAL 258 
1 n ALA 259 
1 n LYS 260 
1 n HIS 261 
1 n ALA 262 
1 n GLU 263 
1 n ASN 264 
1 n ALA 265 
1 n GLY 266 
1 n VAL 267 
1 n GLU 268 
1 n ILE 269 
1 n VAL 270 
1 n GLU 271 
1 n PHE 272 
1 n ALA 273 
1 n ARG 274 
1 n PHE 275 
1 n GLU 276 
1 n VAL 277 
1 n GLY 278 
1 n ASN 279 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:06:02)"
_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 89.11
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ASN . 279 A 279 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -2.783  -47.387 -1.145  1.00 68.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.960  -46.611 -0.692  1.00 77.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.428  -45.397 0.030   1.00 80.02 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.425  -45.553 0.713   1.00 72.64 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.870  -47.433 0.237   1.00 68.66 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.750  -48.397 -0.556  1.00 60.98 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.002  -49.275 0.427   1.00 56.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.049  -50.685 1.040   1.00 48.43 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -4.013  -44.228 -0.181  1.00 70.42 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -3.561  -43.027 0.525   1.00 76.10 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -3.775  -43.222 2.035   1.00 78.83 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -4.871  -43.599 2.447   1.00 73.67 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -4.322  -41.811 -0.022  1.00 70.92 2   A 1 
ATOM 14   N N   . ASN A 1 3   ? -2.750  -42.995 2.833   1.00 83.95 3   A 1 
ATOM 15   C CA  . ASN A 1 3   ? -2.752  -43.187 4.285   1.00 86.58 3   A 1 
ATOM 16   C C   . ASN A 1 3   ? -3.238  -41.925 5.030   1.00 87.90 3   A 1 
ATOM 17   O O   . ASN A 1 3   ? -2.734  -41.582 6.092   1.00 84.74 3   A 1 
ATOM 18   C CB  . ASN A 1 3   ? -1.343  -43.669 4.693   1.00 80.73 3   A 1 
ATOM 19   C CG  . ASN A 1 3   ? -1.295  -44.347 6.046   1.00 73.88 3   A 1 
ATOM 20   O OD1 . ASN A 1 3   ? -2.305  -44.749 6.611   1.00 66.69 3   A 1 
ATOM 21   N ND2 . ASN A 1 3   ? -0.103  -44.556 6.560   1.00 65.32 3   A 1 
ATOM 22   N N   . TYR A 1 4   ? -4.176  -41.194 4.422   1.00 87.44 4   A 1 
ATOM 23   C CA  . TYR A 1 4   ? -4.732  -39.948 4.947   1.00 88.60 4   A 1 
ATOM 24   C C   . TYR A 1 4   ? -6.156  -39.721 4.432   1.00 89.51 4   A 1 
ATOM 25   O O   . TYR A 1 4   ? -6.558  -40.243 3.388   1.00 86.54 4   A 1 
ATOM 26   C CB  . TYR A 1 4   ? -3.819  -38.768 4.585   1.00 88.19 4   A 1 
ATOM 27   C CG  . TYR A 1 4   ? -3.595  -38.564 3.097   1.00 89.44 4   A 1 
ATOM 28   C CD1 . TYR A 1 4   ? -2.456  -39.112 2.474   1.00 83.99 4   A 1 
ATOM 29   C CD2 . TYR A 1 4   ? -4.516  -37.830 2.330   1.00 85.25 4   A 1 
ATOM 30   C CE1 . TYR A 1 4   ? -2.241  -38.923 1.099   1.00 83.24 4   A 1 
ATOM 31   C CE2 . TYR A 1 4   ? -4.310  -37.644 0.951   1.00 84.00 4   A 1 
ATOM 32   C CZ  . TYR A 1 4   ? -3.169  -38.189 0.332   1.00 87.04 4   A 1 
ATOM 33   O OH  . TYR A 1 4   ? -2.973  -38.001 -0.999  1.00 85.17 4   A 1 
ATOM 34   N N   . THR A 1 5   ? -6.923  -38.918 5.157   1.00 90.72 5   A 1 
ATOM 35   C CA  . THR A 1 5   ? -8.334  -38.627 4.877   1.00 90.89 5   A 1 
ATOM 36   C C   . THR A 1 5   ? -8.516  -37.287 4.153   1.00 91.25 5   A 1 
ATOM 37   O O   . THR A 1 5   ? -7.607  -36.465 4.039   1.00 90.86 5   A 1 
ATOM 38   C CB  . THR A 1 5   ? -9.161  -38.652 6.170   1.00 90.27 5   A 1 
ATOM 39   O OG1 . THR A 1 5   ? -8.850  -37.539 6.963   1.00 88.17 5   A 1 
ATOM 40   C CG2 . THR A 1 5   ? -8.984  -39.925 7.000   1.00 86.49 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? -9.745  -37.026 3.673   1.00 87.39 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? -10.113 -35.690 3.183   1.00 87.07 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? -10.040 -34.621 4.285   1.00 87.60 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? -9.845  -33.449 3.965   1.00 87.29 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? -11.538 -35.719 2.597   1.00 86.77 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? -11.669 -36.430 1.239   1.00 78.54 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? -13.150 -36.500 0.856   1.00 72.58 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? -10.930 -35.687 0.123   1.00 73.81 6   A 1 
ATOM 49   N N   . GLN A 1 7   ? -10.219 -35.016 5.540   1.00 90.29 7   A 1 
ATOM 50   C CA  . GLN A 1 7   ? -10.092 -34.110 6.673   1.00 89.51 7   A 1 
ATOM 51   C C   . GLN A 1 7   ? -8.629  -33.706 6.883   1.00 89.83 7   A 1 
ATOM 52   O O   . GLN A 1 7   ? -8.355  -32.518 6.940   1.00 88.44 7   A 1 
ATOM 53   C CB  . GLN A 1 7   ? -10.734 -34.740 7.921   1.00 89.19 7   A 1 
ATOM 54   C CG  . GLN A 1 7   ? -10.867 -33.735 9.068   1.00 83.89 7   A 1 
ATOM 55   C CD  . GLN A 1 7   ? -11.686 -32.503 8.687   1.00 81.09 7   A 1 
ATOM 56   O OE1 . GLN A 1 7   ? -12.699 -32.565 7.995   1.00 75.26 7   A 1 
ATOM 57   N NE2 . GLN A 1 7   ? -11.265 -31.333 9.086   1.00 70.95 7   A 1 
ATOM 58   N N   . ASP A 1 8   ? -7.688  -34.647 6.813   1.00 89.14 8   A 1 
ATOM 59   C CA  . ASP A 1 8   ? -6.247  -34.360 6.925   1.00 87.93 8   A 1 
ATOM 60   C C   . ASP A 1 8   ? -5.777  -33.379 5.843   1.00 88.46 8   A 1 
ATOM 61   O O   . ASP A 1 8   ? -4.991  -32.469 6.103   1.00 87.87 8   A 1 
ATOM 62   C CB  . ASP A 1 8   ? -5.436  -35.663 6.826   1.00 87.97 8   A 1 
ATOM 63   C CG  . ASP A 1 8   ? -5.876  -36.705 7.854   1.00 87.55 8   A 1 
ATOM 64   O OD1 . ASP A 1 8   ? -6.059  -36.335 9.027   1.00 82.05 8   A 1 
ATOM 65   O OD2 . ASP A 1 8   ? -6.158  -37.845 7.420   1.00 83.58 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? -6.321  -33.504 4.619   1.00 89.99 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? -6.048  -32.549 3.533   1.00 88.31 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? -6.557  -31.147 3.890   1.00 87.52 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? -5.867  -30.159 3.632   1.00 86.42 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? -6.672  -33.037 2.204   1.00 89.00 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? -5.991  -34.334 1.715   1.00 88.19 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? -6.572  -31.963 1.106   1.00 87.53 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? -6.713  -35.015 0.545   1.00 82.88 9   A 1 
ATOM 74   N N   . LYS A 1 10  ? -7.787  -31.047 4.437   1.00 88.63 10  A 1 
ATOM 75   C CA  . LYS A 1 10  ? -8.371  -29.760 4.838   1.00 86.00 10  A 1 
ATOM 76   C C   . LYS A 1 10  ? -7.592  -29.133 5.991   1.00 85.53 10  A 1 
ATOM 77   O O   . LYS A 1 10  ? -7.273  -27.952 5.913   1.00 84.03 10  A 1 
ATOM 78   C CB  . LYS A 1 10  ? -9.836  -29.931 5.244   1.00 86.09 10  A 1 
ATOM 79   C CG  . LYS A 1 10  ? -10.770 -30.173 4.054   1.00 81.85 10  A 1 
ATOM 80   C CD  . LYS A 1 10  ? -12.171 -30.440 4.608   1.00 78.03 10  A 1 
ATOM 81   C CE  . LYS A 1 10  ? -13.177 -30.726 3.501   1.00 71.99 10  A 1 
ATOM 82   N NZ  . LYS A 1 10  ? -14.516 -30.971 4.098   1.00 63.87 10  A 1 
ATOM 83   N N   . ASP A 1 11  ? -7.258  -29.930 6.996   1.00 87.80 11  A 1 
ATOM 84   C CA  . ASP A 1 11  ? -6.553  -29.477 8.194   1.00 85.83 11  A 1 
ATOM 85   C C   . ASP A 1 11  ? -5.134  -29.020 7.848   1.00 85.26 11  A 1 
ATOM 86   O O   . ASP A 1 11  ? -4.734  -27.912 8.209   1.00 83.13 11  A 1 
ATOM 87   C CB  . ASP A 1 11  ? -6.554  -30.597 9.248   1.00 85.85 11  A 1 
ATOM 88   C CG  . ASP A 1 11  ? -7.961  -30.930 9.765   1.00 84.92 11  A 1 
ATOM 89   O OD1 . ASP A 1 11  ? -8.882  -30.093 9.604   1.00 80.66 11  A 1 
ATOM 90   O OD2 . ASP A 1 11  ? -8.151  -32.044 10.294  1.00 80.93 11  A 1 
ATOM 91   N N   . LEU A 1 12  ? -4.403  -29.796 7.034   1.00 86.96 12  A 1 
ATOM 92   C CA  . LEU A 1 12  ? -3.068  -29.411 6.577   1.00 85.22 12  A 1 
ATOM 93   C C   . LEU A 1 12  ? -3.103  -28.147 5.708   1.00 83.44 12  A 1 
ATOM 94   O O   . LEU A 1 12  ? -2.234  -27.282 5.829   1.00 81.46 12  A 1 
ATOM 95   C CB  . LEU A 1 12  ? -2.427  -30.603 5.845   1.00 85.81 12  A 1 
ATOM 96   C CG  . LEU A 1 12  ? -0.974  -30.352 5.414   1.00 81.75 12  A 1 
ATOM 97   C CD1 . LEU A 1 12  ? -0.059  -30.058 6.600   1.00 75.49 12  A 1 
ATOM 98   C CD2 . LEU A 1 12  ? -0.425  -31.588 4.705   1.00 76.92 12  A 1 
ATOM 99   N N   . ARG A 1 13  ? -4.131  -27.999 4.855   1.00 85.16 13  A 1 
ATOM 100  C CA  . ARG A 1 13  ? -4.320  -26.777 4.060   1.00 81.88 13  A 1 
ATOM 101  C C   . ARG A 1 13  ? -4.631  -25.563 4.937   1.00 80.56 13  A 1 
ATOM 102  O O   . ARG A 1 13  ? -4.052  -24.506 4.715   1.00 78.04 13  A 1 
ATOM 103  C CB  . ARG A 1 13  ? -5.401  -27.010 3.000   1.00 79.79 13  A 1 
ATOM 104  C CG  . ARG A 1 13  ? -5.499  -25.814 2.047   1.00 72.29 13  A 1 
ATOM 105  C CD  . ARG A 1 13  ? -6.567  -26.064 0.986   1.00 70.46 13  A 1 
ATOM 106  N NE  . ARG A 1 13  ? -6.675  -24.902 0.087   1.00 64.78 13  A 1 
ATOM 107  C CZ  . ARG A 1 13  ? -7.699  -24.593 -0.687  1.00 59.67 13  A 1 
ATOM 108  N NH1 . ARG A 1 13  ? -8.761  -25.345 -0.761  1.00 55.32 13  A 1 
ATOM 109  N NH2 . ARG A 1 13  ? -7.663  -23.507 -1.408  1.00 52.99 13  A 1 
ATOM 110  N N   . ALA A 1 14  ? -5.501  -25.724 5.932   1.00 81.78 14  A 1 
ATOM 111  C CA  . ALA A 1 14  ? -5.820  -24.659 6.883   1.00 80.07 14  A 1 
ATOM 112  C C   . ALA A 1 14  ? -4.619  -24.297 7.775   1.00 79.88 14  A 1 
ATOM 113  O O   . ALA A 1 14  ? -4.437  -23.132 8.135   1.00 75.95 14  A 1 
ATOM 114  C CB  . ALA A 1 14  ? -7.021  -25.115 7.729   1.00 78.37 14  A 1 
ATOM 115  N N   . ALA A 1 15  ? -3.770  -25.271 8.108   1.00 81.72 15  A 1 
ATOM 116  C CA  . ALA A 1 15  ? -2.565  -25.050 8.902   1.00 80.13 15  A 1 
ATOM 117  C C   . ALA A 1 15  ? -1.467  -24.313 8.123   1.00 79.90 15  A 1 
ATOM 118  O O   . ALA A 1 15  ? -0.813  -23.435 8.688   1.00 76.58 15  A 1 
ATOM 119  C CB  . ALA A 1 15  ? -2.072  -26.404 9.424   1.00 79.74 15  A 1 
ATOM 120  N N   . THR A 1 16  ? -1.288  -24.637 6.846   1.00 81.74 16  A 1 
ATOM 121  C CA  . THR A 1 16  ? -0.144  -24.174 6.039   1.00 79.80 16  A 1 
ATOM 122  C C   . THR A 1 16  ? -0.471  -23.031 5.080   1.00 77.80 16  A 1 
ATOM 123  O O   . THR A 1 16  ? 0.434   -22.313 4.674   1.00 72.98 16  A 1 
ATOM 124  C CB  . THR A 1 16  ? 0.469   -25.328 5.235   1.00 79.29 16  A 1 
ATOM 125  O OG1 . THR A 1 16  ? -0.488  -25.891 4.366   1.00 79.68 16  A 1 
ATOM 126  C CG2 . THR A 1 16  ? 1.001   -26.452 6.130   1.00 78.82 16  A 1 
ATOM 127  N N   . GLY A 1 17  ? -1.737  -22.871 4.675   1.00 77.18 17  A 1 
ATOM 128  C CA  . GLY A 1 17  ? -2.127  -21.980 3.576   1.00 75.07 17  A 1 
ATOM 129  C C   . GLY A 1 17  ? -1.726  -22.488 2.181   1.00 75.67 17  A 1 
ATOM 130  O O   . GLY A 1 17  ? -1.970  -21.807 1.189   1.00 72.09 17  A 1 
ATOM 131  N N   . ALA A 1 18  ? -1.145  -23.692 2.083   1.00 75.60 18  A 1 
ATOM 132  C CA  . ALA A 1 18  ? -0.627  -24.233 0.830   1.00 76.82 18  A 1 
ATOM 133  C C   . ALA A 1 18  ? -1.740  -24.669 -0.145  1.00 77.95 18  A 1 
ATOM 134  O O   . ALA A 1 18  ? -2.849  -25.065 0.229   1.00 76.07 18  A 1 
ATOM 135  C CB  . ALA A 1 18  ? 0.342   -25.378 1.140   1.00 75.19 18  A 1 
ATOM 136  N N   . GLY A 1 19  ? -1.424  -24.656 -1.447  1.00 78.21 19  A 1 
ATOM 137  C CA  . GLY A 1 19  ? -2.320  -25.130 -2.501  1.00 79.11 19  A 1 
ATOM 138  C C   . GLY A 1 19  ? -2.622  -26.634 -2.402  1.00 82.12 19  A 1 
ATOM 139  O O   . GLY A 1 19  ? -1.783  -27.438 -2.000  1.00 81.33 19  A 1 
ATOM 140  N N   . MET A 1 20  ? -3.820  -27.066 -2.858  1.00 79.02 20  A 1 
ATOM 141  C CA  . MET A 1 20  ? -4.290  -28.464 -2.776  1.00 83.08 20  A 1 
ATOM 142  C C   . MET A 1 20  ? -3.313  -29.491 -3.365  1.00 86.28 20  A 1 
ATOM 143  O O   . MET A 1 20  ? -3.181  -30.595 -2.842  1.00 85.16 20  A 1 
ATOM 144  C CB  . MET A 1 20  ? -5.630  -28.595 -3.521  1.00 80.42 20  A 1 
ATOM 145  C CG  . MET A 1 20  ? -6.804  -28.046 -2.711  1.00 73.73 20  A 1 
ATOM 146  S SD  . MET A 1 20  ? -7.190  -28.968 -1.196  1.00 70.42 20  A 1 
ATOM 147  C CE  . MET A 1 20  ? -7.795  -30.533 -1.877  1.00 61.57 20  A 1 
ATOM 148  N N   . THR A 1 21  ? -2.635  -29.151 -4.463  1.00 83.41 21  A 1 
ATOM 149  C CA  . THR A 1 21  ? -1.656  -30.035 -5.112  1.00 85.09 21  A 1 
ATOM 150  C C   . THR A 1 21  ? -0.413  -30.234 -4.250  1.00 86.97 21  A 1 
ATOM 151  O O   . THR A 1 21  ? 0.072   -31.357 -4.141  1.00 85.79 21  A 1 
ATOM 152  C CB  . THR A 1 21  ? -1.253  -29.469 -6.480  1.00 83.55 21  A 1 
ATOM 153  O OG1 . THR A 1 21  ? -2.407  -29.266 -7.258  1.00 78.46 21  A 1 
ATOM 154  C CG2 . THR A 1 21  ? -0.345  -30.408 -7.270  1.00 76.51 21  A 1 
ATOM 155  N N   . ASP A 1 22  ? 0.087   -29.178 -3.623  1.00 83.81 22  A 1 
ATOM 156  C CA  . ASP A 1 22  ? 1.264   -29.247 -2.753  1.00 85.85 22  A 1 
ATOM 157  C C   . ASP A 1 22  ? 0.940   -29.985 -1.445  1.00 88.91 22  A 1 
ATOM 158  O O   . ASP A 1 22  ? 1.732   -30.822 -1.015  1.00 89.03 22  A 1 
ATOM 159  C CB  . ASP A 1 22  ? 1.836   -27.835 -2.516  1.00 83.07 22  A 1 
ATOM 160  C CG  . ASP A 1 22  ? 2.563   -27.261 -3.748  1.00 79.33 22  A 1 
ATOM 161  O OD1 . ASP A 1 22  ? 3.335   -28.004 -4.411  1.00 76.58 22  A 1 
ATOM 162  O OD2 . ASP A 1 22  ? 2.438   -26.057 -4.044  1.00 73.53 22  A 1 
ATOM 163  N N   . VAL A 1 23  ? -0.262  -29.781 -0.888  1.00 84.99 23  A 1 
ATOM 164  C CA  . VAL A 1 23  ? -0.770  -30.511 0.287   1.00 87.58 23  A 1 
ATOM 165  C C   . VAL A 1 23  ? -0.840  -32.018 0.025   1.00 90.51 23  A 1 
ATOM 166  O O   . VAL A 1 23  ? -0.300  -32.799 0.804   1.00 91.41 23  A 1 
ATOM 167  C CB  . VAL A 1 23  ? -2.144  -29.955 0.708   1.00 85.83 23  A 1 
ATOM 168  C CG1 . VAL A 1 23  ? -2.855  -30.831 1.743   1.00 80.65 23  A 1 
ATOM 169  C CG2 . VAL A 1 23  ? -1.986  -28.559 1.318   1.00 80.64 23  A 1 
ATOM 170  N N   . LYS A 1 24  ? -1.462  -32.445 -1.085  1.00 88.89 24  A 1 
ATOM 171  C CA  . LYS A 1 24  ? -1.564  -33.872 -1.432  1.00 90.06 24  A 1 
ATOM 172  C C   . LYS A 1 24  ? -0.193  -34.506 -1.629  1.00 91.22 24  A 1 
ATOM 173  O O   . LYS A 1 24  ? 0.078   -35.541 -1.039  1.00 91.33 24  A 1 
ATOM 174  C CB  . LYS A 1 24  ? -2.422  -34.069 -2.683  1.00 89.68 24  A 1 
ATOM 175  C CG  . LYS A 1 24  ? -3.910  -33.888 -2.375  1.00 84.95 24  A 1 
ATOM 176  C CD  . LYS A 1 24  ? -4.725  -34.120 -3.647  1.00 80.86 24  A 1 
ATOM 177  C CE  . LYS A 1 24  ? -6.211  -33.982 -3.339  1.00 74.02 24  A 1 
ATOM 178  N NZ  . LYS A 1 24  ? -7.034  -34.355 -4.514  1.00 65.37 24  A 1 
ATOM 179  N N   . LYS A 1 25  ? 0.694   -33.867 -2.389  1.00 89.80 25  A 1 
ATOM 180  C CA  . LYS A 1 25  ? 2.064   -34.364 -2.594  1.00 88.90 25  A 1 
ATOM 181  C C   . LYS A 1 25  ? 2.846   -34.493 -1.286  1.00 89.93 25  A 1 
ATOM 182  O O   . LYS A 1 25  ? 3.616   -35.432 -1.136  1.00 89.62 25  A 1 
ATOM 183  C CB  . LYS A 1 25  ? 2.827   -33.427 -3.533  1.00 87.91 25  A 1 
ATOM 184  C CG  . LYS A 1 25  ? 2.389   -33.578 -4.992  1.00 79.56 25  A 1 
ATOM 185  C CD  . LYS A 1 25  ? 3.160   -32.575 -5.852  1.00 75.85 25  A 1 
ATOM 186  C CE  . LYS A 1 25  ? 2.748   -32.734 -7.315  1.00 69.07 25  A 1 
ATOM 187  N NZ  . LYS A 1 25  ? 3.479   -31.780 -8.181  1.00 62.17 25  A 1 
ATOM 188  N N   . ALA A 1 26  ? 2.673   -33.549 -0.365  1.00 89.78 26  A 1 
ATOM 189  C CA  . ALA A 1 26  ? 3.334   -33.606 0.931   1.00 89.48 26  A 1 
ATOM 190  C C   . ALA A 1 26  ? 2.796   -34.756 1.791   1.00 90.53 26  A 1 
ATOM 191  O O   . ALA A 1 26  ? 3.594   -35.466 2.397   1.00 91.53 26  A 1 
ATOM 192  C CB  . ALA A 1 26  ? 3.190   -32.248 1.614   1.00 89.39 26  A 1 
ATOM 193  N N   . LEU A 1 27  ? 1.476   -34.998 1.795   1.00 90.37 27  A 1 
ATOM 194  C CA  . LEU A 1 27  ? 0.861   -36.127 2.506   1.00 89.51 27  A 1 
ATOM 195  C C   . LEU A 1 27  ? 1.268   -37.479 1.909   1.00 90.23 27  A 1 
ATOM 196  O O   . LEU A 1 27  ? 1.586   -38.388 2.667   1.00 90.51 27  A 1 
ATOM 197  C CB  . LEU A 1 27  ? -0.668  -35.970 2.499   1.00 89.80 27  A 1 
ATOM 198  C CG  . LEU A 1 27  ? -1.183  -34.881 3.456   1.00 88.11 27  A 1 
ATOM 199  C CD1 . LEU A 1 27  ? -2.653  -34.598 3.175   1.00 83.20 27  A 1 
ATOM 200  C CD2 . LEU A 1 27  ? -1.053  -35.300 4.923   1.00 85.51 27  A 1 
ATOM 201  N N   . ASP A 1 28  ? 1.324   -37.599 0.576   1.00 90.25 28  A 1 
ATOM 202  C CA  . ASP A 1 28  ? 1.788   -38.812 -0.111  1.00 89.89 28  A 1 
ATOM 203  C C   . ASP A 1 28  ? 3.236   -39.157 0.285   1.00 90.38 28  A 1 
ATOM 204  O O   . ASP A 1 28  ? 3.540   -40.289 0.642   1.00 89.82 28  A 1 
ATOM 205  C CB  . ASP A 1 28  ? 1.681   -38.631 -1.642  1.00 90.08 28  A 1 
ATOM 206  C CG  . ASP A 1 28  ? 0.251   -38.629 -2.199  1.00 88.60 28  A 1 
ATOM 207  O OD1 . ASP A 1 28  ? -0.616  -39.327 -1.631  1.00 82.54 28  A 1 
ATOM 208  O OD2 . ASP A 1 28  ? 0.026   -37.967 -3.241  1.00 83.82 28  A 1 
ATOM 209  N N   . GLU A 1 29  ? 4.129   -38.166 0.294   1.00 89.58 29  A 1 
ATOM 210  C CA  . GLU A 1 29  ? 5.537   -38.379 0.668   1.00 88.26 29  A 1 
ATOM 211  C C   . GLU A 1 29  ? 5.773   -38.533 2.171   1.00 87.79 29  A 1 
ATOM 212  O O   . GLU A 1 29  ? 6.777   -39.119 2.595   1.00 86.37 29  A 1 
ATOM 213  C CB  . GLU A 1 29  ? 6.360   -37.191 0.193   1.00 88.47 29  A 1 
ATOM 214  C CG  . GLU A 1 29  ? 6.544   -37.249 -1.321  1.00 82.41 29  A 1 
ATOM 215  C CD  . GLU A 1 29  ? 7.282   -36.031 -1.815  1.00 82.38 29  A 1 
ATOM 216  O OE1 . GLU A 1 29  ? 7.048   -35.644 -2.984  1.00 75.30 29  A 1 
ATOM 217  O OE2 . GLU A 1 29  ? 8.084   -35.404 -1.076  1.00 76.88 29  A 1 
ATOM 218  N N   . ALA A 1 30  ? 4.878   -37.992 2.979   1.00 89.89 30  A 1 
ATOM 219  C CA  . ALA A 1 30  ? 4.914   -38.132 4.426   1.00 88.38 30  A 1 
ATOM 220  C C   . ALA A 1 30  ? 4.267   -39.431 4.920   1.00 88.91 30  A 1 
ATOM 221  O O   . ALA A 1 30  ? 4.329   -39.689 6.122   1.00 87.33 30  A 1 
ATOM 222  C CB  . ALA A 1 30  ? 4.271   -36.893 5.042   1.00 89.07 30  A 1 
ATOM 223  N N   . ASP A 1 31  ? 3.664   -40.234 4.022   1.00 90.37 31  A 1 
ATOM 224  C CA  . ASP A 1 31  ? 2.849   -41.413 4.339   1.00 89.77 31  A 1 
ATOM 225  C C   . ASP A 1 31  ? 1.735   -41.089 5.357   1.00 90.14 31  A 1 
ATOM 226  O O   . ASP A 1 31  ? 1.516   -41.789 6.342   1.00 87.09 31  A 1 
ATOM 227  C CB  . ASP A 1 31  ? 3.748   -42.602 4.720   1.00 88.65 31  A 1 
ATOM 228  C CG  . ASP A 1 31  ? 2.974   -43.924 4.816   1.00 83.24 31  A 1 
ATOM 229  O OD1 . ASP A 1 31  ? 1.974   -44.095 4.078   1.00 77.21 31  A 1 
ATOM 230  O OD2 . ASP A 1 31  ? 3.384   -44.782 5.630   1.00 77.37 31  A 1 
ATOM 231  N N   . GLY A 1 32  ? 1.049   -39.958 5.131   1.00 89.86 32  A 1 
ATOM 232  C CA  . GLY A 1 32  ? -0.037  -39.468 5.983   1.00 89.09 32  A 1 
ATOM 233  C C   . GLY A 1 32  ? 0.392   -38.807 7.302   1.00 90.31 32  A 1 
ATOM 234  O O   . GLY A 1 32  ? -0.469  -38.345 8.046   1.00 87.78 32  A 1 
ATOM 235  N N   . ASN A 1 33  ? 1.684   -38.710 7.598   1.00 90.69 33  A 1 
ATOM 236  C CA  . ASN A 1 33  ? 2.165   -38.007 8.791   1.00 90.82 33  A 1 
ATOM 237  C C   . ASN A 1 33  ? 2.068   -36.479 8.594   1.00 90.64 33  A 1 
ATOM 238  O O   . ASN A 1 33  ? 2.790   -35.905 7.770   1.00 89.81 33  A 1 
ATOM 239  C CB  . ASN A 1 33  ? 3.588   -38.486 9.118   1.00 90.58 33  A 1 
ATOM 240  C CG  . ASN A 1 33  ? 4.127   -37.844 10.383  1.00 90.86 33  A 1 
ATOM 241  O OD1 . ASN A 1 33  ? 4.320   -36.645 10.466  1.00 84.99 33  A 1 
ATOM 242  N ND2 . ASN A 1 33  ? 4.396   -38.614 11.410  1.00 84.59 33  A 1 
ATOM 243  N N   . LEU A 1 34  ? 1.187   -35.827 9.360   1.00 88.71 34  A 1 
ATOM 244  C CA  . LEU A 1 34  ? 0.891   -34.398 9.233   1.00 87.28 34  A 1 
ATOM 245  C C   . LEU A 1 34  ? 2.107   -33.511 9.536   1.00 88.25 34  A 1 
ATOM 246  O O   . LEU A 1 34  ? 2.412   -32.628 8.733   1.00 87.62 34  A 1 
ATOM 247  C CB  . LEU A 1 34  ? -0.304  -34.035 10.138  1.00 85.86 34  A 1 
ATOM 248  C CG  . LEU A 1 34  ? -1.650  -34.668 9.728   1.00 79.39 34  A 1 
ATOM 249  C CD1 . LEU A 1 34  ? -2.726  -34.309 10.751  1.00 72.14 34  A 1 
ATOM 250  C CD2 . LEU A 1 34  ? -2.131  -34.186 8.358   1.00 72.32 34  A 1 
ATOM 251  N N   . ASP A 1 35  ? 2.847   -33.776 10.608  1.00 88.21 35  A 1 
ATOM 252  C CA  . ASP A 1 35  ? 4.018   -32.972 10.995  1.00 88.44 35  A 1 
ATOM 253  C C   . ASP A 1 35  ? 5.114   -33.026 9.921   1.00 89.21 35  A 1 
ATOM 254  O O   . ASP A 1 35  ? 5.663   -32.005 9.497   1.00 88.25 35  A 1 
ATOM 255  C CB  . ASP A 1 35  ? 4.586   -33.475 12.337  1.00 87.87 35  A 1 
ATOM 256  C CG  . ASP A 1 35  ? 3.608   -33.337 13.507  1.00 86.69 35  A 1 
ATOM 257  O OD1 . ASP A 1 35  ? 2.815   -32.371 13.495  1.00 81.03 35  A 1 
ATOM 258  O OD2 . ASP A 1 35  ? 3.657   -34.218 14.390  1.00 81.37 35  A 1 
ATOM 259  N N   . LYS A 1 36  ? 5.377   -34.227 9.400   1.00 88.77 36  A 1 
ATOM 260  C CA  . LYS A 1 36  ? 6.326   -34.414 8.296   1.00 89.24 36  A 1 
ATOM 261  C C   . LYS A 1 36  ? 5.835   -33.735 7.013   1.00 89.94 36  A 1 
ATOM 262  O O   . LYS A 1 36  ? 6.650   -33.183 6.274   1.00 88.86 36  A 1 
ATOM 263  C CB  . LYS A 1 36  ? 6.570   -35.915 8.111   1.00 89.17 36  A 1 
ATOM 264  C CG  . LYS A 1 36  ? 7.668   -36.213 7.089   1.00 80.64 36  A 1 
ATOM 265  C CD  . LYS A 1 36  ? 7.847   -37.729 6.958   1.00 78.05 36  A 1 
ATOM 266  C CE  . LYS A 1 36  ? 8.846   -38.070 5.852   1.00 70.67 36  A 1 
ATOM 267  N NZ  . LYS A 1 36  ? 8.834   -39.529 5.572   1.00 63.63 36  A 1 
ATOM 268  N N   . ALA A 1 37  ? 4.518   -33.755 6.750   1.00 90.73 37  A 1 
ATOM 269  C CA  . ALA A 1 37  ? 3.938   -33.070 5.597   1.00 89.75 37  A 1 
ATOM 270  C C   . ALA A 1 37  ? 4.075   -31.541 5.705   1.00 89.25 37  A 1 
ATOM 271  O O   . ALA A 1 37  ? 4.439   -30.903 4.714   1.00 88.69 37  A 1 
ATOM 272  C CB  . ALA A 1 37  ? 2.482   -33.517 5.429   1.00 90.64 37  A 1 
ATOM 273  N N   . VAL A 1 38  ? 3.871   -30.961 6.893   1.00 89.58 38  A 1 
ATOM 274  C CA  . VAL A 1 38  ? 4.119   -29.529 7.156   1.00 87.43 38  A 1 
ATOM 275  C C   . VAL A 1 38  ? 5.575   -29.171 6.849   1.00 87.06 38  A 1 
ATOM 276  O O   . VAL A 1 38  ? 5.834   -28.232 6.091   1.00 85.78 38  A 1 
ATOM 277  C CB  . VAL A 1 38  ? 3.765   -29.153 8.614   1.00 86.24 38  A 1 
ATOM 278  C CG1 . VAL A 1 38  ? 4.195   -27.722 8.968   1.00 81.40 38  A 1 
ATOM 279  C CG2 . VAL A 1 38  ? 2.257   -29.232 8.870   1.00 81.73 38  A 1 
ATOM 280  N N   . GLU A 1 39  ? 6.532   -29.957 7.348   1.00 87.38 39  A 1 
ATOM 281  C CA  . GLU A 1 39  ? 7.961   -29.727 7.101   1.00 86.61 39  A 1 
ATOM 282  C C   . GLU A 1 39  ? 8.345   -29.838 5.618   1.00 86.78 39  A 1 
ATOM 283  O O   . GLU A 1 39  ? 9.137   -29.037 5.107   1.00 86.01 39  A 1 
ATOM 284  C CB  . GLU A 1 39  ? 8.785   -30.718 7.940   1.00 86.12 39  A 1 
ATOM 285  C CG  . GLU A 1 39  ? 8.860   -30.303 9.416   1.00 77.54 39  A 1 
ATOM 286  C CD  . GLU A 1 39  ? 9.530   -28.925 9.564   1.00 71.79 39  A 1 
ATOM 287  O OE1 . GLU A 1 39  ? 9.047   -28.052 10.308  1.00 63.61 39  A 1 
ATOM 288  O OE2 . GLU A 1 39  ? 10.545  -28.679 8.864   1.00 63.49 39  A 1 
ATOM 289  N N   . LEU A 1 40  ? 7.744   -30.796 4.888   1.00 87.25 40  A 1 
ATOM 290  C CA  . LEU A 1 40  ? 7.946   -30.923 3.439   1.00 86.86 40  A 1 
ATOM 291  C C   . LEU A 1 40  ? 7.405   -29.708 2.679   1.00 86.47 40  A 1 
ATOM 292  O O   . LEU A 1 40  ? 8.089   -29.203 1.782   1.00 85.52 40  A 1 
ATOM 293  C CB  . LEU A 1 40  ? 7.284   -32.215 2.929   1.00 88.01 40  A 1 
ATOM 294  C CG  . LEU A 1 40  ? 8.042   -33.508 3.282   1.00 85.67 40  A 1 
ATOM 295  C CD1 . LEU A 1 40  ? 7.168   -34.711 2.923   1.00 81.38 40  A 1 
ATOM 296  C CD2 . LEU A 1 40  ? 9.359   -33.629 2.512   1.00 83.04 40  A 1 
ATOM 297  N N   . ILE A 1 41  ? 6.205   -29.224 3.043   1.00 88.73 41  A 1 
ATOM 298  C CA  . ILE A 1 41  ? 5.616   -28.007 2.464   1.00 87.07 41  A 1 
ATOM 299  C C   . ILE A 1 41  ? 6.526   -26.815 2.741   1.00 86.32 41  A 1 
ATOM 300  O O   . ILE A 1 41  ? 6.898   -26.117 1.799   1.00 84.95 41  A 1 
ATOM 301  C CB  . ILE A 1 41  ? 4.178   -27.775 2.988   1.00 86.48 41  A 1 
ATOM 302  C CG1 . ILE A 1 41  ? 3.231   -28.845 2.396   1.00 84.50 41  A 1 
ATOM 303  C CG2 . ILE A 1 41  ? 3.661   -26.369 2.623   1.00 84.42 41  A 1 
ATOM 304  C CD1 . ILE A 1 41  ? 1.870   -28.923 3.098   1.00 79.41 41  A 1 
ATOM 305  N N   . ARG A 1 42  ? 6.971   -26.635 3.991   1.00 84.13 42  A 1 
ATOM 306  C CA  . ARG A 1 42  ? 7.871   -25.546 4.405   1.00 82.28 42  A 1 
ATOM 307  C C   . ARG A 1 42  ? 9.183   -25.562 3.616   1.00 82.13 42  A 1 
ATOM 308  O O   . ARG A 1 42  ? 9.536   -24.572 2.977   1.00 81.12 42  A 1 
ATOM 309  C CB  . ARG A 1 42  ? 8.108   -25.662 5.922   1.00 80.54 42  A 1 
ATOM 310  C CG  . ARG A 1 42  ? 8.930   -24.486 6.477   1.00 70.43 42  A 1 
ATOM 311  C CD  . ARG A 1 42  ? 9.049   -24.550 8.007   1.00 69.75 42  A 1 
ATOM 312  N NE  . ARG A 1 42  ? 9.978   -25.607 8.464   1.00 61.69 42  A 1 
ATOM 313  C CZ  . ARG A 1 42  ? 11.039  -25.447 9.246   1.00 56.10 42  A 1 
ATOM 314  N NH1 . ARG A 1 42  ? 11.422  -24.279 9.687   1.00 51.67 42  A 1 
ATOM 315  N NH2 . ARG A 1 42  ? 11.740  -26.474 9.609   1.00 48.93 42  A 1 
ATOM 316  N N   . LYS A 1 43  ? 9.874   -26.709 3.578   1.00 82.81 43  A 1 
ATOM 317  C CA  . LYS A 1 43  ? 11.167  -26.854 2.885   1.00 81.66 43  A 1 
ATOM 318  C C   . LYS A 1 43  ? 11.057  -26.603 1.376   1.00 81.20 43  A 1 
ATOM 319  O O   . LYS A 1 43  ? 11.916  -25.945 0.787   1.00 79.62 43  A 1 
ATOM 320  C CB  . LYS A 1 43  ? 11.733  -28.246 3.195   1.00 81.71 43  A 1 
ATOM 321  C CG  . LYS A 1 43  ? 13.161  -28.421 2.664   1.00 76.06 43  A 1 
ATOM 322  C CD  . LYS A 1 43  ? 13.720  -29.782 3.089   1.00 73.87 43  A 1 
ATOM 323  C CE  . LYS A 1 43  ? 15.162  -29.933 2.594   1.00 65.74 43  A 1 
ATOM 324  N NZ  . LYS A 1 43  ? 15.754  -31.213 3.057   1.00 59.09 43  A 1 
ATOM 325  N N   . ARG A 1 44  ? 9.989   -27.116 0.738   1.00 82.24 44  A 1 
ATOM 326  C CA  . ARG A 1 44  ? 9.719   -26.869 -0.689  1.00 79.83 44  A 1 
ATOM 327  C C   . ARG A 1 44  ? 9.352   -25.432 -0.957  1.00 78.67 44  A 1 
ATOM 328  O O   . ARG A 1 44  ? 9.778   -24.890 -1.972  1.00 74.87 44  A 1 
ATOM 329  C CB  . ARG A 1 44  ? 8.554   -27.736 -1.146  1.00 80.02 44  A 1 
ATOM 330  C CG  . ARG A 1 44  ? 8.997   -29.181 -1.308  1.00 76.84 44  A 1 
ATOM 331  C CD  . ARG A 1 44  ? 7.751   -30.028 -1.542  1.00 76.11 44  A 1 
ATOM 332  N NE  . ARG A 1 44  ? 8.199   -31.359 -1.868  1.00 71.47 44  A 1 
ATOM 333  C CZ  . ARG A 1 44  ? 7.497   -32.380 -2.250  1.00 67.20 44  A 1 
ATOM 334  N NH1 . ARG A 1 44  ? 6.184   -32.415 -2.269  1.00 62.72 44  A 1 
ATOM 335  N NH2 . ARG A 1 44  ? 8.159   -33.406 -2.643  1.00 60.25 44  A 1 
ATOM 336  N N   . GLY A 1 45  ? 8.551   -24.863 -0.066  1.00 78.45 45  A 1 
ATOM 337  C CA  . GLY A 1 45  ? 8.143   -23.478 -0.111  1.00 74.95 45  A 1 
ATOM 338  C C   . GLY A 1 45  ? 9.341   -22.536 -0.079  1.00 75.31 45  A 1 
ATOM 339  O O   . GLY A 1 45  ? 9.482   -21.729 -0.994  1.00 73.66 45  A 1 
ATOM 340  N N   . LEU A 1 46  ? 10.267  -22.718 0.855   1.00 77.53 46  A 1 
ATOM 341  C CA  . LEU A 1 46  ? 11.506  -21.931 0.938   1.00 75.54 46  A 1 
ATOM 342  C C   . LEU A 1 46  ? 12.341  -22.036 -0.347  1.00 74.86 46  A 1 
ATOM 343  O O   . LEU A 1 46  ? 12.782  -21.026 -0.899  1.00 72.84 46  A 1 
ATOM 344  C CB  . LEU A 1 46  ? 12.317  -22.405 2.158   1.00 74.08 46  A 1 
ATOM 345  C CG  . LEU A 1 46  ? 11.696  -22.043 3.523   1.00 68.03 46  A 1 
ATOM 346  C CD1 . LEU A 1 46  ? 12.466  -22.744 4.641   1.00 65.72 46  A 1 
ATOM 347  C CD2 . LEU A 1 46  ? 11.729  -20.537 3.782   1.00 64.45 46  A 1 
ATOM 348  N N   . ALA A 1 47  ? 12.487  -23.255 -0.890  1.00 77.84 47  A 1 
ATOM 349  C CA  . ALA A 1 47  ? 13.215  -23.461 -2.145  1.00 77.70 47  A 1 
ATOM 350  C C   . ALA A 1 47  ? 12.514  -22.834 -3.370  1.00 76.98 47  A 1 
ATOM 351  O O   . ALA A 1 47  ? 13.179  -22.453 -4.340  1.00 74.78 47  A 1 
ATOM 352  C CB  . ALA A 1 47  ? 13.419  -24.969 -2.337  1.00 77.70 47  A 1 
ATOM 353  N N   . LYS A 1 48  ? 11.175  -22.747 -3.366  1.00 76.49 48  A 1 
ATOM 354  C CA  . LYS A 1 48  ? 10.387  -22.049 -4.392  1.00 73.88 48  A 1 
ATOM 355  C C   . LYS A 1 48  ? 10.455  -20.530 -4.203  1.00 73.62 48  A 1 
ATOM 356  O O   . LYS A 1 48  ? 10.636  -19.835 -5.200  1.00 70.25 48  A 1 
ATOM 357  C CB  . LYS A 1 48  ? 8.921   -22.527 -4.389  1.00 70.77 48  A 1 
ATOM 358  C CG  . LYS A 1 48  ? 8.670   -23.922 -4.997  1.00 65.47 48  A 1 
ATOM 359  C CD  . LYS A 1 48  ? 7.174   -24.290 -4.845  1.00 63.95 48  A 1 
ATOM 360  C CE  . LYS A 1 48  ? 6.786   -25.674 -5.385  1.00 57.39 48  A 1 
ATOM 361  N NZ  . LYS A 1 48  ? 5.332   -25.969 -5.170  1.00 52.10 48  A 1 
ATOM 362  N N   . ALA A 1 49  ? 10.361  -20.032 -2.965  1.00 72.27 49  A 1 
ATOM 363  C CA  . ALA A 1 49  ? 10.403  -18.607 -2.636  1.00 70.51 49  A 1 
ATOM 364  C C   . ALA A 1 49  ? 11.694  -17.949 -3.147  1.00 71.08 49  A 1 
ATOM 365  O O   . ALA A 1 49  ? 11.630  -16.933 -3.836  1.00 69.48 49  A 1 
ATOM 366  C CB  . ALA A 1 49  ? 10.239  -18.439 -1.121  1.00 67.55 49  A 1 
ATOM 367  N N   . ALA A 1 50  ? 12.841  -18.608 -2.957  1.00 72.69 50  A 1 
ATOM 368  C CA  . ALA A 1 50  ? 14.130  -18.149 -3.487  1.00 72.12 50  A 1 
ATOM 369  C C   . ALA A 1 50  ? 14.154  -17.993 -5.026  1.00 72.36 50  A 1 
ATOM 370  O O   . ALA A 1 50  ? 14.930  -17.207 -5.560  1.00 70.42 50  A 1 
ATOM 371  C CB  . ALA A 1 50  ? 15.201  -19.147 -3.026  1.00 70.70 50  A 1 
ATOM 372  N N   . LYS A 1 51  ? 13.300  -18.733 -5.756  1.00 74.25 51  A 1 
ATOM 373  C CA  . LYS A 1 51  ? 13.185  -18.640 -7.227  1.00 74.58 51  A 1 
ATOM 374  C C   . LYS A 1 51  ? 12.155  -17.606 -7.695  1.00 74.36 51  A 1 
ATOM 375  O O   . LYS A 1 51  ? 12.021  -17.403 -8.899  1.00 71.11 51  A 1 
ATOM 376  C CB  . LYS A 1 51  ? 12.863  -20.021 -7.818  1.00 72.58 51  A 1 
ATOM 377  C CG  . LYS A 1 51  ? 13.976  -21.038 -7.549  1.00 67.55 51  A 1 
ATOM 378  C CD  . LYS A 1 51  ? 13.613  -22.386 -8.179  1.00 64.63 51  A 1 
ATOM 379  C CE  . LYS A 1 51  ? 14.734  -23.383 -7.878  1.00 59.10 51  A 1 
ATOM 380  N NZ  . LYS A 1 51  ? 14.476  -24.696 -8.521  1.00 50.94 51  A 1 
ATOM 381  N N   . ARG A 1 52  ? 11.407  -16.994 -6.768  1.00 74.14 52  A 1 
ATOM 382  C CA  . ARG A 1 52  ? 10.313  -16.046 -7.037  1.00 73.45 52  A 1 
ATOM 383  C C   . ARG A 1 52  ? 10.704  -14.594 -6.775  1.00 76.12 52  A 1 
ATOM 384  O O   . ARG A 1 52  ? 9.859   -13.714 -6.849  1.00 73.91 52  A 1 
ATOM 385  C CB  . ARG A 1 52  ? 9.073   -16.435 -6.217  1.00 69.40 52  A 1 
ATOM 386  C CG  . ARG A 1 52  ? 8.420   -17.730 -6.710  1.00 66.90 52  A 1 
ATOM 387  C CD  . ARG A 1 52  ? 7.277   -18.084 -5.768  1.00 65.57 52  A 1 
ATOM 388  N NE  . ARG A 1 52  ? 6.567   -19.305 -6.189  1.00 60.45 52  A 1 
ATOM 389  C CZ  . ARG A 1 52  ? 5.272   -19.386 -6.424  1.00 56.00 52  A 1 
ATOM 390  N NH1 . ARG A 1 52  ? 4.484   -18.348 -6.379  1.00 51.42 52  A 1 
ATOM 391  N NH2 . ARG A 1 52  ? 4.721   -20.532 -6.699  1.00 49.36 52  A 1 
ATOM 392  N N   . GLU A 1 53  ? 11.966  -14.325 -6.517  1.00 71.39 53  A 1 
ATOM 393  C CA  . GLU A 1 53  ? 12.447  -12.965 -6.232  1.00 72.95 53  A 1 
ATOM 394  C C   . GLU A 1 53  ? 12.082  -11.964 -7.344  1.00 75.36 53  A 1 
ATOM 395  O O   . GLU A 1 53  ? 11.726  -10.821 -7.057  1.00 71.85 53  A 1 
ATOM 396  C CB  . GLU A 1 53  ? 13.960  -13.039 -6.006  1.00 70.40 53  A 1 
ATOM 397  C CG  . GLU A 1 53  ? 14.526  -11.738 -5.424  1.00 61.78 53  A 1 
ATOM 398  C CD  . GLU A 1 53  ? 16.028  -11.829 -5.107  1.00 56.95 53  A 1 
ATOM 399  O OE1 . GLU A 1 53  ? 16.530  -10.870 -4.487  1.00 52.11 53  A 1 
ATOM 400  O OE2 . GLU A 1 53  ? 16.652  -12.837 -5.504  1.00 51.95 53  A 1 
ATOM 401  N N   . GLY A 1 54  ? 12.060  -12.417 -8.606  1.00 76.60 54  A 1 
ATOM 402  C CA  . GLY A 1 54  ? 11.655  -11.626 -9.773  1.00 77.63 54  A 1 
ATOM 403  C C   . GLY A 1 54  ? 10.141  -11.511 -10.009 1.00 80.00 54  A 1 
ATOM 404  O O   . GLY A 1 54  ? 9.740   -10.803 -10.930 1.00 76.66 54  A 1 
ATOM 405  N N   . ASN A 1 55  ? 9.282   -12.196 -9.232  1.00 76.00 55  A 1 
ATOM 406  C CA  . ASN A 1 55  ? 7.831   -12.131 -9.425  1.00 79.12 55  A 1 
ATOM 407  C C   . ASN A 1 55  ? 7.275   -10.771 -8.979  1.00 79.40 55  A 1 
ATOM 408  O O   . ASN A 1 55  ? 7.750   -10.162 -8.011  1.00 78.94 55  A 1 
ATOM 409  C CB  . ASN A 1 55  ? 7.118   -13.286 -8.701  1.00 78.49 55  A 1 
ATOM 410  C CG  . ASN A 1 55  ? 7.325   -14.647 -9.332  1.00 78.26 55  A 1 
ATOM 411  O OD1 . ASN A 1 55  ? 8.112   -14.864 -10.235 1.00 72.61 55  A 1 
ATOM 412  N ND2 . ASN A 1 55  ? 6.598   -15.634 -8.867  1.00 72.16 55  A 1 
ATOM 413  N N   . VAL A 1 56  ? 6.236   -10.319 -9.689  1.00 82.68 56  A 1 
ATOM 414  C CA  . VAL A 1 56  ? 5.513   -9.086  -9.365  1.00 84.39 56  A 1 
ATOM 415  C C   . VAL A 1 56  ? 4.523   -9.362  -8.234  1.00 84.80 56  A 1 
ATOM 416  O O   . VAL A 1 56  ? 3.779   -10.336 -8.287  1.00 82.53 56  A 1 
ATOM 417  C CB  . VAL A 1 56  ? 4.804   -8.516  -10.611 1.00 82.57 56  A 1 
ATOM 418  C CG1 . VAL A 1 56  ? 4.054   -7.219  -10.290 1.00 77.10 56  A 1 
ATOM 419  C CG2 . VAL A 1 56  ? 5.820   -8.207  -11.721 1.00 78.91 56  A 1 
ATOM 420  N N   . THR A 1 57  ? 4.508   -8.493  -7.230  1.00 84.55 57  A 1 
ATOM 421  C CA  . THR A 1 57  ? 3.536   -8.499  -6.129  1.00 85.33 57  A 1 
ATOM 422  C C   . THR A 1 57  ? 2.622   -7.291  -6.299  1.00 84.97 57  A 1 
ATOM 423  O O   . THR A 1 57  ? 2.983   -6.184  -5.902  1.00 83.45 57  A 1 
ATOM 424  C CB  . THR A 1 57  ? 4.245   -8.473  -4.767  1.00 85.06 57  A 1 
ATOM 425  O OG1 . THR A 1 57  ? 5.177   -7.406  -4.723  1.00 82.35 57  A 1 
ATOM 426  C CG2 . THR A 1 57  ? 5.017   -9.764  -4.504  1.00 82.06 57  A 1 
ATOM 427  N N   . GLY A 1 58  ? 1.482   -7.473  -6.957  1.00 88.06 58  A 1 
ATOM 428  C CA  . GLY A 1 58  ? 0.534   -6.394  -7.266  1.00 87.36 58  A 1 
ATOM 429  C C   . GLY A 1 58  ? -0.707  -6.362  -6.378  1.00 89.53 58  A 1 
ATOM 430  O O   . GLY A 1 58  ? -1.457  -5.386  -6.403  1.00 85.36 58  A 1 
ATOM 431  N N   . GLU A 1 59  ? -0.938  -7.419  -5.606  1.00 91.88 59  A 1 
ATOM 432  C CA  . GLU A 1 59  ? -2.058  -7.547  -4.676  1.00 93.42 59  A 1 
ATOM 433  C C   . GLU A 1 59  ? -1.567  -7.408  -3.232  1.00 94.83 59  A 1 
ATOM 434  O O   . GLU A 1 59  ? -0.398  -7.656  -2.938  1.00 93.42 59  A 1 
ATOM 435  C CB  . GLU A 1 59  ? -2.763  -8.891  -4.889  1.00 91.99 59  A 1 
ATOM 436  C CG  . GLU A 1 59  ? -3.355  -9.065  -6.298  1.00 88.53 59  A 1 
ATOM 437  C CD  . GLU A 1 59  ? -4.420  -8.022  -6.657  1.00 87.31 59  A 1 
ATOM 438  O OE1 . GLU A 1 59  ? -4.642  -7.807  -7.874  1.00 78.54 59  A 1 
ATOM 439  O OE2 . GLU A 1 59  ? -5.040  -7.442  -5.728  1.00 78.51 59  A 1 
ATOM 440  N N   . GLY A 1 60  ? -2.442  -7.015  -2.318  1.00 94.19 60  A 1 
ATOM 441  C CA  . GLY A 1 60  ? -2.026  -6.829  -0.934  1.00 94.82 60  A 1 
ATOM 442  C C   . GLY A 1 60  ? -3.072  -6.198  -0.037  1.00 95.65 60  A 1 
ATOM 443  O O   . GLY A 1 60  ? -4.239  -6.044  -0.406  1.00 94.38 60  A 1 
ATOM 444  N N   . LEU A 1 61  ? -2.632  -5.831  1.156   1.00 96.24 61  A 1 
ATOM 445  C CA  . LEU A 1 61  ? -3.421  -5.104  2.131   1.00 96.57 61  A 1 
ATOM 446  C C   . LEU A 1 61  ? -2.608  -4.001  2.807   1.00 97.14 61  A 1 
ATOM 447  O O   . LEU A 1 61  ? -1.379  -4.059  2.879   1.00 96.90 61  A 1 
ATOM 448  C CB  . LEU A 1 61  ? -4.065  -6.088  3.125   1.00 94.87 61  A 1 
ATOM 449  C CG  . LEU A 1 61  ? -3.116  -6.827  4.092   1.00 94.08 61  A 1 
ATOM 450  C CD1 . LEU A 1 61  ? -2.727  -5.988  5.309   1.00 90.90 61  A 1 
ATOM 451  C CD2 . LEU A 1 61  ? -3.832  -8.069  4.637   1.00 91.08 61  A 1 
ATOM 452  N N   . VAL A 1 62  ? -3.337  -3.022  3.331   1.00 96.77 62  A 1 
ATOM 453  C CA  . VAL A 1 62  ? -2.824  -2.020  4.261   1.00 97.38 62  A 1 
ATOM 454  C C   . VAL A 1 62  ? -3.498  -2.239  5.608   1.00 97.44 62  A 1 
ATOM 455  O O   . VAL A 1 62  ? -4.722  -2.402  5.672   1.00 97.10 62  A 1 
ATOM 456  C CB  . VAL A 1 62  ? -3.053  -0.593  3.743   1.00 97.23 62  A 1 
ATOM 457  C CG1 . VAL A 1 62  ? -2.435  0.438   4.695   1.00 95.32 62  A 1 
ATOM 458  C CG2 . VAL A 1 62  ? -2.426  -0.386  2.355   1.00 95.39 62  A 1 
ATOM 459  N N   . THR A 1 63  ? -2.716  -2.217  6.683   1.00 97.87 63  A 1 
ATOM 460  C CA  . THR A 1 63  ? -3.231  -2.272  8.052   1.00 97.92 63  A 1 
ATOM 461  C C   . THR A 1 63  ? -2.538  -1.238  8.939   1.00 98.09 63  A 1 
ATOM 462  O O   . THR A 1 63  ? -1.429  -0.781  8.636   1.00 97.92 63  A 1 
ATOM 463  C CB  . THR A 1 63  ? -3.193  -3.698  8.628   1.00 97.30 63  A 1 
ATOM 464  O OG1 . THR A 1 63  ? -3.878  -3.656  9.860   1.00 91.68 63  A 1 
ATOM 465  C CG2 . THR A 1 63  ? -1.791  -4.258  8.829   1.00 92.32 63  A 1 
ATOM 466  N N   . ILE A 1 64  ? -3.237  -0.781  9.981   1.00 97.85 64  A 1 
ATOM 467  C CA  . ILE A 1 64  ? -2.838  0.340   10.832  1.00 98.05 64  A 1 
ATOM 468  C C   . ILE A 1 64  ? -3.092  -0.024  12.291  1.00 97.88 64  A 1 
ATOM 469  O O   . ILE A 1 64  ? -4.194  -0.445  12.642  1.00 97.39 64  A 1 
ATOM 470  C CB  . ILE A 1 64  ? -3.600  1.642   10.476  1.00 97.89 64  A 1 
ATOM 471  C CG1 . ILE A 1 64  ? -3.526  1.985   8.968   1.00 96.80 64  A 1 
ATOM 472  C CG2 . ILE A 1 64  ? -3.042  2.815   11.318  1.00 97.03 64  A 1 
ATOM 473  C CD1 . ILE A 1 64  ? -4.387  3.179   8.544   1.00 96.01 64  A 1 
ATOM 474  N N   . LYS A 1 65  ? -2.107  0.231   13.144  1.00 98.20 65  A 1 
ATOM 475  C CA  . LYS A 1 65  ? -2.207  0.146   14.601  1.00 98.05 65  A 1 
ATOM 476  C C   . LYS A 1 65  ? -2.023  1.532   15.206  1.00 97.94 65  A 1 
ATOM 477  O O   . LYS A 1 65  ? -1.089  2.233   14.831  1.00 97.47 65  A 1 
ATOM 478  C CB  . LYS A 1 65  ? -1.159  -0.849  15.112  1.00 97.76 65  A 1 
ATOM 479  C CG  . LYS A 1 65  ? -1.371  -1.193  16.589  1.00 96.62 65  A 1 
ATOM 480  C CD  . LYS A 1 65  ? -0.278  -2.144  17.073  1.00 95.44 65  A 1 
ATOM 481  C CE  . LYS A 1 65  ? -0.583  -2.589  18.502  1.00 90.95 65  A 1 
ATOM 482  N NZ  . LYS A 1 65  ? 0.632   -3.102  19.172  1.00 84.85 65  A 1 
ATOM 483  N N   . VAL A 1 66  ? -2.900  1.914   16.134  1.00 97.75 66  A 1 
ATOM 484  C CA  . VAL A 1 66  ? -2.794  3.157   16.912  1.00 97.39 66  A 1 
ATOM 485  C C   . VAL A 1 66  ? -2.548  2.797   18.371  1.00 97.26 66  A 1 
ATOM 486  O O   . VAL A 1 66  ? -3.234  1.937   18.923  1.00 96.59 66  A 1 
ATOM 487  C CB  . VAL A 1 66  ? -4.031  4.055   16.753  1.00 96.61 66  A 1 
ATOM 488  C CG1 . VAL A 1 66  ? -3.844  5.391   17.489  1.00 94.71 66  A 1 
ATOM 489  C CG2 . VAL A 1 66  ? -4.304  4.370   15.278  1.00 95.07 66  A 1 
ATOM 490  N N   . GLU A 1 67  ? -1.568  3.462   18.977  1.00 97.25 67  A 1 
ATOM 491  C CA  . GLU A 1 67  ? -1.164  3.278   20.371  1.00 96.63 67  A 1 
ATOM 492  C C   . GLU A 1 67  ? -1.006  4.646   21.046  1.00 96.49 67  A 1 
ATOM 493  O O   . GLU A 1 67  ? -0.735  5.649   20.383  1.00 95.77 67  A 1 
ATOM 494  C CB  . GLU A 1 67  ? 0.139   2.455   20.447  1.00 95.61 67  A 1 
ATOM 495  C CG  . GLU A 1 67  ? -0.027  1.065   19.821  1.00 93.08 67  A 1 
ATOM 496  C CD  . GLU A 1 67  ? 1.236   0.195   19.829  1.00 92.63 67  A 1 
ATOM 497  O OE1 . GLU A 1 67  ? 1.231   -0.840  20.531  1.00 85.14 67  A 1 
ATOM 498  O OE2 . GLU A 1 67  ? 2.138   0.441   19.006  1.00 86.86 67  A 1 
ATOM 499  N N   . ASP A 1 68  ? -1.169  4.698   22.366  1.00 95.75 68  A 1 
ATOM 500  C CA  . ASP A 1 68  ? -0.879  5.905   23.131  1.00 95.03 68  A 1 
ATOM 501  C C   . ASP A 1 68  ? 0.639   6.077   23.271  1.00 94.58 68  A 1 
ATOM 502  O O   . ASP A 1 68  ? 1.358   5.157   23.672  1.00 91.80 68  A 1 
ATOM 503  C CB  . ASP A 1 68  ? -1.577  5.865   24.501  1.00 93.33 68  A 1 
ATOM 504  C CG  . ASP A 1 68  ? -3.107  5.885   24.406  1.00 91.10 68  A 1 
ATOM 505  O OD1 . ASP A 1 68  ? -3.642  6.592   23.521  1.00 87.57 68  A 1 
ATOM 506  O OD2 . ASP A 1 68  ? -3.740  5.196   25.237  1.00 87.79 68  A 1 
ATOM 507  N N   . GLY A 1 69  ? 1.138   7.267   22.925  1.00 92.79 69  A 1 
ATOM 508  C CA  . GLY A 1 69  ? 2.530   7.682   23.051  1.00 91.84 69  A 1 
ATOM 509  C C   . GLY A 1 69  ? 2.716   8.767   24.111  1.00 92.22 69  A 1 
ATOM 510  O O   . GLY A 1 69  ? 1.761   9.298   24.676  1.00 89.21 69  A 1 
ATOM 511  N N   . ALA A 1 70  ? 3.972   9.139   24.370  1.00 90.25 70  A 1 
ATOM 512  C CA  . ALA A 1 70  ? 4.303   10.144  25.386  1.00 89.42 70  A 1 
ATOM 513  C C   . ALA A 1 70  ? 3.792   11.558  25.041  1.00 88.97 70  A 1 
ATOM 514  O O   . ALA A 1 70  ? 3.498   12.341  25.944  1.00 84.65 70  A 1 
ATOM 515  C CB  . ALA A 1 70  ? 5.823   10.137  25.580  1.00 87.93 70  A 1 
ATOM 516  N N   . ALA A 1 71  ? 3.692   11.885  23.744  1.00 88.22 71  A 1 
ATOM 517  C CA  . ALA A 1 71  ? 3.270   13.188  23.231  1.00 87.24 71  A 1 
ATOM 518  C C   . ALA A 1 71  ? 1.866   13.177  22.587  1.00 88.50 71  A 1 
ATOM 519  O O   . ALA A 1 71  ? 1.488   14.138  21.919  1.00 84.45 71  A 1 
ATOM 520  C CB  . ALA A 1 71  ? 4.358   13.698  22.276  1.00 84.07 71  A 1 
ATOM 521  N N   . GLY A 1 72  ? 1.097   12.109  22.766  1.00 91.68 72  A 1 
ATOM 522  C CA  . GLY A 1 72  ? -0.205  11.918  22.132  1.00 92.83 72  A 1 
ATOM 523  C C   . GLY A 1 72  ? -0.377  10.484  21.644  1.00 94.37 72  A 1 
ATOM 524  O O   . GLY A 1 72  ? -0.152  9.542   22.400  1.00 92.76 72  A 1 
ATOM 525  N N   . GLN A 1 73  ? -0.772  10.320  20.391  1.00 95.49 73  A 1 
ATOM 526  C CA  . GLN A 1 73  ? -0.993  9.015   19.780  1.00 95.94 73  A 1 
ATOM 527  C C   . GLN A 1 73  ? 0.056   8.715   18.709  1.00 96.42 73  A 1 
ATOM 528  O O   . GLN A 1 73  ? 0.550   9.616   18.029  1.00 95.87 73  A 1 
ATOM 529  C CB  . GLN A 1 73  ? -2.410  8.937   19.213  1.00 95.09 73  A 1 
ATOM 530  C CG  . GLN A 1 73  ? -3.472  9.114   20.303  1.00 92.80 73  A 1 
ATOM 531  C CD  . GLN A 1 73  ? -4.874  8.935   19.742  1.00 92.53 73  A 1 
ATOM 532  O OE1 . GLN A 1 73  ? -5.335  9.672   18.875  1.00 86.20 73  A 1 
ATOM 533  N NE2 . GLN A 1 73  ? -5.604  7.950   20.208  1.00 84.31 73  A 1 
ATOM 534  N N   . ILE A 1 74  ? 0.373   7.437   18.538  1.00 96.66 74  A 1 
ATOM 535  C CA  . ILE A 1 74  ? 1.289   6.928   17.520  1.00 97.25 74  A 1 
ATOM 536  C C   . ILE A 1 74  ? 0.512   5.977   16.616  1.00 97.54 74  A 1 
ATOM 537  O O   . ILE A 1 74  ? -0.059  4.994   17.097  1.00 97.00 74  A 1 
ATOM 538  C CB  . ILE A 1 74  ? 2.501   6.225   18.165  1.00 96.56 74  A 1 
ATOM 539  C CG1 . ILE A 1 74  ? 3.272   7.170   19.116  1.00 92.54 74  A 1 
ATOM 540  C CG2 . ILE A 1 74  ? 3.437   5.708   17.054  1.00 93.59 74  A 1 
ATOM 541  C CD1 . ILE A 1 74  ? 4.333   6.465   19.965  1.00 87.32 74  A 1 
ATOM 542  N N   . ALA A 1 75  ? 0.524   6.219   15.304  1.00 97.65 75  A 1 
ATOM 543  C CA  . ALA A 1 75  ? 0.066   5.265   14.308  1.00 97.63 75  A 1 
ATOM 544  C C   . ALA A 1 75  ? 1.257   4.600   13.623  1.00 97.79 75  A 1 
ATOM 545  O O   . ALA A 1 75  ? 2.146   5.274   13.101  1.00 97.44 75  A 1 
ATOM 546  C CB  . ALA A 1 75  ? -0.848  5.948   13.294  1.00 97.18 75  A 1 
ATOM 547  N N   . THR A 1 76  ? 1.234   3.271   13.556  1.00 97.92 76  A 1 
ATOM 548  C CA  . THR A 1 76  ? 2.096   2.482   12.675  1.00 98.21 76  A 1 
ATOM 549  C C   . THR A 1 76  ? 1.232   1.910   11.564  1.00 98.32 76  A 1 
ATOM 550  O O   . THR A 1 76  ? 0.214   1.276   11.837  1.00 98.22 76  A 1 
ATOM 551  C CB  . THR A 1 76  ? 2.828   1.380   13.448  1.00 98.08 76  A 1 
ATOM 552  O OG1 . THR A 1 76  ? 3.569   1.958   14.500  1.00 95.98 76  A 1 
ATOM 553  C CG2 . THR A 1 76  ? 3.819   0.621   12.566  1.00 96.45 76  A 1 
ATOM 554  N N   . MET A 1 77  ? 1.609   2.148   10.307  1.00 98.13 77  A 1 
ATOM 555  C CA  . MET A 1 77  ? 0.916   1.660   9.117   1.00 98.14 77  A 1 
ATOM 556  C C   . MET A 1 77  ? 1.876   0.841   8.265   1.00 98.11 77  A 1 
ATOM 557  O O   . MET A 1 77  ? 2.999   1.272   8.010   1.00 97.71 77  A 1 
ATOM 558  C CB  . MET A 1 77  ? 0.323   2.847   8.344   1.00 97.57 77  A 1 
ATOM 559  C CG  . MET A 1 77  ? -0.380  2.428   7.045   1.00 96.62 77  A 1 
ATOM 560  S SD  . MET A 1 77  ? -1.385  3.719   6.259   1.00 96.11 77  A 1 
ATOM 561  C CE  . MET A 1 77  ? -0.128  4.966   5.887   1.00 91.68 77  A 1 
ATOM 562  N N   . ILE A 1 78  ? 1.431   -0.322  7.797   1.00 98.26 78  A 1 
ATOM 563  C CA  . ILE A 1 78  ? 2.199   -1.174  6.887   1.00 98.24 78  A 1 
ATOM 564  C C   . ILE A 1 78  ? 1.395   -1.512  5.632   1.00 98.12 78  A 1 
ATOM 565  O O   . ILE A 1 78  ? 0.166   -1.606  5.661   1.00 97.96 78  A 1 
ATOM 566  C CB  . ILE A 1 78  ? 2.746   -2.445  7.580   1.00 98.16 78  A 1 
ATOM 567  C CG1 . ILE A 1 78  ? 1.636   -3.451  7.951   1.00 97.43 78  A 1 
ATOM 568  C CG2 . ILE A 1 78  ? 3.608   -2.070  8.801   1.00 96.91 78  A 1 
ATOM 569  C CD1 . ILE A 1 78  ? 2.173   -4.822  8.380   1.00 96.83 78  A 1 
ATOM 570  N N   . GLU A 1 79  ? 2.100   -1.737  4.524   1.00 98.02 79  A 1 
ATOM 571  C CA  . GLU A 1 79  ? 1.586   -2.346  3.300   1.00 97.76 79  A 1 
ATOM 572  C C   . GLU A 1 79  ? 2.290   -3.686  3.075   1.00 97.67 79  A 1 
ATOM 573  O O   . GLU A 1 79  ? 3.507   -3.737  2.869   1.00 97.25 79  A 1 
ATOM 574  C CB  . GLU A 1 79  ? 1.794   -1.395  2.119   1.00 96.99 79  A 1 
ATOM 575  C CG  . GLU A 1 79  ? 1.271   -1.975  0.795   1.00 95.42 79  A 1 
ATOM 576  C CD  . GLU A 1 79  ? 1.598   -1.047  -0.378  1.00 94.44 79  A 1 
ATOM 577  O OE1 . GLU A 1 79  ? 0.711   -0.769  -1.212  1.00 88.43 79  A 1 
ATOM 578  O OE2 . GLU A 1 79  ? 2.745   -0.555  -0.452  1.00 89.86 79  A 1 
ATOM 579  N N   . LEU A 1 80  ? 1.509   -4.773  3.103   1.00 97.61 80  A 1 
ATOM 580  C CA  . LEU A 1 80  ? 1.978   -6.128  2.833   1.00 97.56 80  A 1 
ATOM 581  C C   . LEU A 1 80  ? 1.409   -6.605  1.495   1.00 97.27 80  A 1 
ATOM 582  O O   . LEU A 1 80  ? 0.194   -6.592  1.293   1.00 96.81 80  A 1 
ATOM 583  C CB  . LEU A 1 80  ? 1.584   -7.050  4.002   1.00 97.60 80  A 1 
ATOM 584  C CG  . LEU A 1 80  ? 2.311   -8.412  3.973   1.00 96.80 80  A 1 
ATOM 585  C CD1 . LEU A 1 80  ? 3.782   -8.268  4.377   1.00 94.84 80  A 1 
ATOM 586  C CD2 . LEU A 1 80  ? 1.658   -9.387  4.951   1.00 95.21 80  A 1 
ATOM 587  N N   . LEU A 1 81  ? 2.284   -7.033  0.588   1.00 97.05 81  A 1 
ATOM 588  C CA  . LEU A 1 81  ? 1.943   -7.443  -0.772  1.00 96.57 81  A 1 
ATOM 589  C C   . LEU A 1 81  ? 2.165   -8.942  -0.989  1.00 96.13 81  A 1 
ATOM 590  O O   . LEU A 1 81  ? 3.068   -9.540  -0.406  1.00 95.71 81  A 1 
ATOM 591  C CB  . LEU A 1 81  ? 2.761   -6.630  -1.788  1.00 96.27 81  A 1 
ATOM 592  C CG  . LEU A 1 81  ? 2.626   -5.100  -1.713  1.00 95.49 81  A 1 
ATOM 593  C CD1 . LEU A 1 81  ? 3.444   -4.480  -2.847  1.00 94.16 81  A 1 
ATOM 594  C CD2 . LEU A 1 81  ? 1.182   -4.630  -1.854  1.00 93.94 81  A 1 
ATOM 595  N N   . ALA A 1 82  ? 1.370   -9.528  -1.898  1.00 95.82 82  A 1 
ATOM 596  C CA  . ALA A 1 82  ? 1.505   -10.875 -2.442  1.00 95.08 82  A 1 
ATOM 597  C C   . ALA A 1 82  ? 1.335   -10.870 -3.975  1.00 94.47 82  A 1 
ATOM 598  O O   . ALA A 1 82  ? 1.076   -9.834  -4.592  1.00 93.08 82  A 1 
ATOM 599  C CB  . ALA A 1 82  ? 0.499   -11.797 -1.734  1.00 94.44 82  A 1 
ATOM 600  N N   . GLU A 1 83  ? 1.515   -12.036 -4.610  1.00 92.72 83  A 1 
ATOM 601  C CA  . GLU A 1 83  ? 1.389   -12.160 -6.072  1.00 92.17 83  A 1 
ATOM 602  C C   . GLU A 1 83  ? -0.077  -12.142 -6.529  1.00 91.77 83  A 1 
ATOM 603  O O   . GLU A 1 83  ? -0.374  -11.599 -7.594  1.00 89.53 83  A 1 
ATOM 604  C CB  . GLU A 1 83  ? 2.084   -13.445 -6.565  1.00 90.77 83  A 1 
ATOM 605  C CG  . GLU A 1 83  ? 3.605   -13.472 -6.332  1.00 88.95 83  A 1 
ATOM 606  C CD  . GLU A 1 83  ? 4.263   -14.806 -6.743  1.00 88.42 83  A 1 
ATOM 607  O OE1 . GLU A 1 83  ? 5.229   -15.250 -6.073  1.00 81.64 83  A 1 
ATOM 608  O OE2 . GLU A 1 83  ? 3.875   -15.437 -7.757  1.00 82.64 83  A 1 
ATOM 609  N N   . THR A 1 84  ? -0.997  -12.735 -5.742  1.00 91.87 84  A 1 
ATOM 610  C CA  . THR A 1 84  ? -2.403  -12.927 -6.135  1.00 91.48 84  A 1 
ATOM 611  C C   . THR A 1 84  ? -3.408  -12.553 -5.039  1.00 91.99 84  A 1 
ATOM 612  O O   . THR A 1 84  ? -3.131  -12.634 -3.839  1.00 91.42 84  A 1 
ATOM 613  C CB  . THR A 1 84  ? -2.692  -14.367 -6.602  1.00 89.82 84  A 1 
ATOM 614  O OG1 . THR A 1 84  ? -2.772  -15.271 -5.525  1.00 86.59 84  A 1 
ATOM 615  C CG2 . THR A 1 84  ? -1.688  -14.912 -7.617  1.00 84.66 84  A 1 
ATOM 616  N N   . ASP A 1 85  ? -4.641  -12.229 -5.469  1.00 90.98 85  A 1 
ATOM 617  C CA  . ASP A 1 85  ? -5.775  -11.993 -4.570  1.00 90.53 85  A 1 
ATOM 618  C C   . ASP A 1 85  ? -6.163  -13.240 -3.758  1.00 91.01 85  A 1 
ATOM 619  O O   . ASP A 1 85  ? -6.715  -13.125 -2.662  1.00 89.01 85  A 1 
ATOM 620  C CB  . ASP A 1 85  ? -6.971  -11.448 -5.383  1.00 87.55 85  A 1 
ATOM 621  C CG  . ASP A 1 85  ? -7.759  -12.510 -6.174  1.00 80.97 85  A 1 
ATOM 622  O OD1 . ASP A 1 85  ? -7.169  -13.528 -6.589  1.00 73.85 85  A 1 
ATOM 623  O OD2 . ASP A 1 85  ? -9.003  -12.358 -6.247  1.00 74.29 85  A 1 
ATOM 624  N N   . PHE A 1 86  ? -5.833  -14.446 -4.255  1.00 89.60 86  A 1 
ATOM 625  C CA  . PHE A 1 86  ? -6.084  -15.700 -3.555  1.00 88.58 86  A 1 
ATOM 626  C C   . PHE A 1 86  ? -5.333  -15.769 -2.220  1.00 89.89 86  A 1 
ATOM 627  O O   . PHE A 1 86  ? -5.925  -16.146 -1.204  1.00 88.47 86  A 1 
ATOM 628  C CB  . PHE A 1 86  ? -5.707  -16.882 -4.460  1.00 85.80 86  A 1 
ATOM 629  C CG  . PHE A 1 86  ? -5.859  -18.228 -3.775  1.00 77.49 86  A 1 
ATOM 630  C CD1 . PHE A 1 86  ? -4.743  -18.851 -3.184  1.00 69.77 86  A 1 
ATOM 631  C CD2 . PHE A 1 86  ? -7.131  -18.823 -3.668  1.00 67.22 86  A 1 
ATOM 632  C CE1 . PHE A 1 86  ? -4.900  -20.059 -2.479  1.00 59.77 86  A 1 
ATOM 633  C CE2 . PHE A 1 86  ? -7.287  -20.028 -2.960  1.00 59.13 86  A 1 
ATOM 634  C CZ  . PHE A 1 86  ? -6.170  -20.642 -2.363  1.00 58.11 86  A 1 
ATOM 635  N N   . VAL A 1 87  ? -4.049  -15.389 -2.209  1.00 90.68 87  A 1 
ATOM 636  C CA  . VAL A 1 87  ? -3.262  -15.319 -0.967  1.00 91.98 87  A 1 
ATOM 637  C C   . VAL A 1 87  ? -3.726  -14.156 -0.100  1.00 92.99 87  A 1 
ATOM 638  O O   . VAL A 1 87  ? -3.916  -14.339 1.096   1.00 92.82 87  A 1 
ATOM 639  C CB  . VAL A 1 87  ? -1.752  -15.270 -1.257  1.00 91.21 87  A 1 
ATOM 640  C CG1 . VAL A 1 87  ? -0.911  -14.864 -0.042  1.00 87.48 87  A 1 
ATOM 641  C CG2 . VAL A 1 87  ? -1.311  -16.684 -1.663  1.00 87.87 87  A 1 
ATOM 642  N N   . VAL A 1 88  ? -4.017  -12.996 -0.689  1.00 93.44 88  A 1 
ATOM 643  C CA  . VAL A 1 88  ? -4.446  -11.795 0.050   1.00 94.35 88  A 1 
ATOM 644  C C   . VAL A 1 88  ? -5.770  -12.000 0.798   1.00 94.31 88  A 1 
ATOM 645  O O   . VAL A 1 88  ? -5.945  -11.481 1.901   1.00 93.51 88  A 1 
ATOM 646  C CB  . VAL A 1 88  ? -4.521  -10.603 -0.917  1.00 94.18 88  A 1 
ATOM 647  C CG1 . VAL A 1 88  ? -5.098  -9.347  -0.273  1.00 90.84 88  A 1 
ATOM 648  C CG2 . VAL A 1 88  ? -3.117  -10.248 -1.418  1.00 91.61 88  A 1 
ATOM 649  N N   . LYS A 1 89  ? -6.693  -12.804 0.248   1.00 93.63 89  A 1 
ATOM 650  C CA  . LYS A 1 89  ? -7.957  -13.191 0.905   1.00 92.56 89  A 1 
ATOM 651  C C   . LYS A 1 89  ? -7.780  -14.255 1.993   1.00 92.28 89  A 1 
ATOM 652  O O   . LYS A 1 89  ? -8.733  -14.536 2.723   1.00 90.39 89  A 1 
ATOM 653  C CB  . LYS A 1 89  ? -8.942  -13.696 -0.162  1.00 90.96 89  A 1 
ATOM 654  C CG  . LYS A 1 89  ? -9.469  -12.560 -1.047  1.00 86.17 89  A 1 
ATOM 655  C CD  . LYS A 1 89  ? -10.200 -13.115 -2.275  1.00 83.60 89  A 1 
ATOM 656  C CE  . LYS A 1 89  ? -10.612 -11.948 -3.169  1.00 77.14 89  A 1 
ATOM 657  N NZ  . LYS A 1 89  ? -11.064 -12.374 -4.509  1.00 70.27 89  A 1 
ATOM 658  N N   . ASN A 1 90  ? -6.608  -14.897 2.074   1.00 93.01 90  A 1 
ATOM 659  C CA  . ASN A 1 90  ? -6.377  -15.973 3.024   1.00 92.17 90  A 1 
ATOM 660  C C   . ASN A 1 90  ? -6.238  -15.414 4.449   1.00 93.43 90  A 1 
ATOM 661  O O   . ASN A 1 90  ? -5.441  -14.517 4.706   1.00 93.40 90  A 1 
ATOM 662  C CB  . ASN A 1 90  ? -5.154  -16.788 2.565   1.00 89.96 90  A 1 
ATOM 663  C CG  . ASN A 1 90  ? -4.985  -18.085 3.333   1.00 84.10 90  A 1 
ATOM 664  O OD1 . ASN A 1 90  ? -4.990  -18.137 4.552   1.00 76.40 90  A 1 
ATOM 665  N ND2 . ASN A 1 90  ? -4.835  -19.190 2.655   1.00 74.36 90  A 1 
ATOM 666  N N   . GLU A 1 91  ? -6.975  -16.003 5.393   1.00 91.75 91  A 1 
ATOM 667  C CA  . GLU A 1 91  ? -6.926  -15.601 6.805   1.00 92.40 91  A 1 
ATOM 668  C C   . GLU A 1 91  ? -5.507  -15.660 7.390   1.00 93.86 91  A 1 
ATOM 669  O O   . GLU A 1 91  ? -5.159  -14.837 8.233   1.00 93.41 91  A 1 
ATOM 670  C CB  . GLU A 1 91  ? -7.846  -16.512 7.633   1.00 90.95 91  A 1 
ATOM 671  C CG  . GLU A 1 91  ? -9.330  -16.347 7.272   1.00 82.94 91  A 1 
ATOM 672  C CD  . GLU A 1 91  ? -10.259 -17.254 8.093   1.00 76.52 91  A 1 
ATOM 673  O OE1 . GLU A 1 91  ? -11.490 -17.071 7.966   1.00 68.75 91  A 1 
ATOM 674  O OE2 . GLU A 1 91  ? -9.749  -18.151 8.803   1.00 68.15 91  A 1 
ATOM 675  N N   . LYS A 1 92  ? -4.656  -16.586 6.911   1.00 93.46 92  A 1 
ATOM 676  C CA  . LYS A 1 92  ? -3.249  -16.687 7.333   1.00 93.49 92  A 1 
ATOM 677  C C   . LYS A 1 92  ? -2.412  -15.492 6.880   1.00 95.33 92  A 1 
ATOM 678  O O   . LYS A 1 92  ? -1.551  -15.054 7.633   1.00 95.27 92  A 1 
ATOM 679  C CB  . LYS A 1 92  ? -2.620  -17.989 6.800   1.00 91.63 92  A 1 
ATOM 680  C CG  . LYS A 1 92  ? -3.243  -19.275 7.356   1.00 85.73 92  A 1 
ATOM 681  C CD  . LYS A 1 92  ? -2.951  -19.443 8.854   1.00 77.52 92  A 1 
ATOM 682  C CE  . LYS A 1 92  ? -3.503  -20.785 9.329   1.00 69.85 92  A 1 
ATOM 683  N NZ  . LYS A 1 92  ? -3.197  -21.017 10.759  1.00 60.78 92  A 1 
ATOM 684  N N   . PHE A 1 93  ? -2.664  -14.963 5.686   1.00 94.65 93  A 1 
ATOM 685  C CA  . PHE A 1 93  ? -1.984  -13.762 5.200   1.00 95.93 93  A 1 
ATOM 686  C C   . PHE A 1 93  ? -2.433  -12.518 5.975   1.00 96.90 93  A 1 
ATOM 687  O O   . PHE A 1 93  ? -1.605  -11.700 6.359   1.00 97.11 93  A 1 
ATOM 688  C CB  . PHE A 1 93  ? -2.239  -13.604 3.701   1.00 95.92 93  A 1 
ATOM 689  C CG  . PHE A 1 93  ? -1.558  -12.397 3.093   1.00 96.16 93  A 1 
ATOM 690  C CD1 . PHE A 1 93  ? -2.259  -11.188 2.932   1.00 95.72 93  A 1 
ATOM 691  C CD2 . PHE A 1 93  ? -0.216  -12.482 2.685   1.00 95.74 93  A 1 
ATOM 692  C CE1 . PHE A 1 93  ? -1.624  -10.076 2.350   1.00 95.50 93  A 1 
ATOM 693  C CE2 . PHE A 1 93  ? 0.415   -11.372 2.099   1.00 95.42 93  A 1 
ATOM 694  C CZ  . PHE A 1 93  ? -0.289  -10.170 1.928   1.00 95.70 93  A 1 
ATOM 695  N N   . ILE A 1 94  ? -3.735  -12.414 6.257   1.00 96.01 94  A 1 
ATOM 696  C CA  . ILE A 1 94  ? -4.284  -11.319 7.064   1.00 96.40 94  A 1 
ATOM 697  C C   . ILE A 1 94  ? -3.713  -11.375 8.488   1.00 97.03 94  A 1 
ATOM 698  O O   . ILE A 1 94  ? -3.222  -10.365 8.980   1.00 97.33 94  A 1 
ATOM 699  C CB  . ILE A 1 94  ? -5.830  -11.355 7.044   1.00 96.07 94  A 1 
ATOM 700  C CG1 . ILE A 1 94  ? -6.360  -11.169 5.599   1.00 95.06 94  A 1 
ATOM 701  C CG2 . ILE A 1 94  ? -6.406  -10.267 7.969   1.00 95.22 94  A 1 
ATOM 702  C CD1 . ILE A 1 94  ? -7.861  -11.443 5.439   1.00 91.14 94  A 1 
ATOM 703  N N   . ALA A 1 95  ? -3.703  -12.554 9.124   1.00 96.82 95  A 1 
ATOM 704  C CA  . ALA A 1 95  ? -3.113  -12.734 10.451  1.00 97.06 95  A 1 
ATOM 705  C C   . ALA A 1 95  ? -1.609  -12.406 10.465  1.00 97.59 95  A 1 
ATOM 706  O O   . ALA A 1 95  ? -1.150  -11.693 11.350  1.00 97.70 95  A 1 
ATOM 707  C CB  . ALA A 1 95  ? -3.380  -14.172 10.918  1.00 96.78 95  A 1 
ATOM 708  N N   . LEU A 1 96  ? -0.862  -12.848 9.444   1.00 97.13 96  A 1 
ATOM 709  C CA  . LEU A 1 96  ? 0.553   -12.501 9.287   1.00 97.52 96  A 1 
ATOM 710  C C   . LEU A 1 96  ? 0.763   -10.982 9.230   1.00 98.09 96  A 1 
ATOM 711  O O   . LEU A 1 96  ? 1.694   -10.478 9.848   1.00 98.17 96  A 1 
ATOM 712  C CB  . LEU A 1 96  ? 1.091   -13.181 8.015   1.00 97.38 96  A 1 
ATOM 713  C CG  . LEU A 1 96  ? 2.549   -12.820 7.672   1.00 96.93 96  A 1 
ATOM 714  C CD1 . LEU A 1 96  ? 3.532   -13.378 8.701   1.00 96.18 96  A 1 
ATOM 715  C CD2 . LEU A 1 96  ? 2.904   -13.376 6.294   1.00 96.04 96  A 1 
ATOM 716  N N   . ALA A 1 97  ? -0.085  -10.247 8.497   1.00 97.73 97  A 1 
ATOM 717  C CA  . ALA A 1 97  ? 0.018   -8.794  8.417   1.00 97.99 97  A 1 
ATOM 718  C C   . ALA A 1 97  ? -0.214  -8.120  9.780   1.00 98.24 97  A 1 
ATOM 719  O O   . ALA A 1 97  ? 0.537   -7.219  10.144  1.00 98.29 97  A 1 
ATOM 720  C CB  . ALA A 1 97  ? -0.960  -8.284  7.357   1.00 97.78 97  A 1 
ATOM 721  N N   . GLU A 1 98  ? -1.197  -8.584  10.554  1.00 98.06 98  A 1 
ATOM 722  C CA  . GLU A 1 98  ? -1.459  -8.067  11.907  1.00 97.94 98  A 1 
ATOM 723  C C   . GLU A 1 98  ? -0.317  -8.385  12.886  1.00 98.19 98  A 1 
ATOM 724  O O   . GLU A 1 98  ? 0.079   -7.531  13.691  1.00 98.02 98  A 1 
ATOM 725  C CB  . GLU A 1 98  ? -2.785  -8.648  12.436  1.00 97.40 98  A 1 
ATOM 726  C CG  . GLU A 1 98  ? -4.028  -8.192  11.648  1.00 89.81 98  A 1 
ATOM 727  C CD  . GLU A 1 98  ? -4.186  -6.666  11.585  1.00 79.73 98  A 1 
ATOM 728  O OE1 . GLU A 1 98  ? -4.568  -6.153  10.509  1.00 69.01 98  A 1 
ATOM 729  O OE2 . GLU A 1 98  ? -3.926  -5.993  12.605  1.00 68.95 98  A 1 
ATOM 730  N N   . ASP A 1 99  ? 0.271   -9.582  12.793  1.00 98.24 99  A 1 
ATOM 731  C CA  . ASP A 1 99  ? 1.422   -9.973  13.609  1.00 98.30 99  A 1 
ATOM 732  C C   . ASP A 1 99  ? 2.668   -9.145  13.249  1.00 98.60 99  A 1 
ATOM 733  O O   . ASP A 1 99  ? 3.358   -8.634  14.141  1.00 98.48 99  A 1 
ATOM 734  C CB  . ASP A 1 99  ? 1.702   -11.475 13.434  1.00 97.84 99  A 1 
ATOM 735  C CG  . ASP A 1 99  ? 0.687   -12.418 14.095  1.00 96.14 99  A 1 
ATOM 736  O OD1 . ASP A 1 99  ? -0.041  -11.977 15.013  1.00 93.39 99  A 1 
ATOM 737  O OD2 . ASP A 1 99  ? 0.713   -13.621 13.730  1.00 92.37 99  A 1 
ATOM 738  N N   . ILE A 1 100 ? 2.934   -8.943  11.944  1.00 98.56 100 A 1 
ATOM 739  C CA  . ILE A 1 100 ? 4.013   -8.068  11.460  1.00 98.63 100 A 1 
ATOM 740  C C   . ILE A 1 100 ? 3.788   -6.637  11.942  1.00 98.71 100 A 1 
ATOM 741  O O   . ILE A 1 100 ? 4.704   -6.041  12.503  1.00 98.64 100 A 1 
ATOM 742  C CB  . ILE A 1 100 ? 4.139   -8.128  9.920   1.00 98.52 100 A 1 
ATOM 743  C CG1 . ILE A 1 100 ? 4.719   -9.492  9.491   1.00 98.07 100 A 1 
ATOM 744  C CG2 . ILE A 1 100 ? 5.040   -6.995  9.380   1.00 98.26 100 A 1 
ATOM 745  C CD1 . ILE A 1 100 ? 4.582   -9.765  7.990   1.00 96.88 100 A 1 
ATOM 746  N N   . LEU A 1 101 ? 2.579   -6.095  11.780  1.00 98.60 101 A 1 
ATOM 747  C CA  . LEU A 1 101 ? 2.241   -4.751  12.251  1.00 98.62 101 A 1 
ATOM 748  C C   . LEU A 1 101 ? 2.512   -4.602  13.750  1.00 98.62 101 A 1 
ATOM 749  O O   . LEU A 1 101 ? 3.085   -3.602  14.186  1.00 98.49 101 A 1 
ATOM 750  C CB  . LEU A 1 101 ? 0.763   -4.473  11.928  1.00 98.50 101 A 1 
ATOM 751  C CG  . LEU A 1 101 ? 0.247   -3.132  12.478  1.00 98.02 101 A 1 
ATOM 752  C CD1 . LEU A 1 101 ? 0.976   -1.934  11.881  1.00 97.43 101 A 1 
ATOM 753  C CD2 . LEU A 1 101 ? -1.243  -3.007  12.176  1.00 97.32 101 A 1 
ATOM 754  N N   . THR A 1 102 ? 2.145   -5.610  14.542  1.00 98.54 102 A 1 
ATOM 755  C CA  . THR A 1 102 ? 2.383   -5.621  15.986  1.00 98.44 102 A 1 
ATOM 756  C C   . THR A 1 102 ? 3.877   -5.607  16.312  1.00 98.50 102 A 1 
ATOM 757  O O   . THR A 1 102 ? 4.305   -4.802  17.140  1.00 98.31 102 A 1 
ATOM 758  C CB  . THR A 1 102 ? 1.684   -6.824  16.636  1.00 98.10 102 A 1 
ATOM 759  O OG1 . THR A 1 102 ? 0.293   -6.680  16.443  1.00 95.12 102 A 1 
ATOM 760  C CG2 . THR A 1 102 ? 1.919   -6.900  18.144  1.00 94.46 102 A 1 
ATOM 761  N N   . ALA A 1 103 ? 4.683   -6.429  15.629  1.00 98.43 103 A 1 
ATOM 762  C CA  . ALA A 1 103 ? 6.133   -6.475  15.811  1.00 98.47 103 A 1 
ATOM 763  C C   . ALA A 1 103 ? 6.816   -5.162  15.387  1.00 98.49 103 A 1 
ATOM 764  O O   . ALA A 1 103 ? 7.643   -4.619  16.123  1.00 98.28 103 A 1 
ATOM 765  C CB  . ALA A 1 103 ? 6.671   -7.678  15.026  1.00 98.40 103 A 1 
ATOM 766  N N   . VAL A 1 104 ? 6.426   -4.612  14.232  1.00 98.62 104 A 1 
ATOM 767  C CA  . VAL A 1 104 ? 6.947   -3.351  13.683  1.00 98.55 104 A 1 
ATOM 768  C C   . VAL A 1 104 ? 6.608   -2.170  14.594  1.00 98.45 104 A 1 
ATOM 769  O O   . VAL A 1 104 ? 7.480   -1.343  14.879  1.00 98.11 104 A 1 
ATOM 770  C CB  . VAL A 1 104 ? 6.396   -3.145  12.257  1.00 98.41 104 A 1 
ATOM 771  C CG1 . VAL A 1 104 ? 6.720   -1.764  11.681  1.00 97.63 104 A 1 
ATOM 772  C CG2 . VAL A 1 104 ? 6.987   -4.183  11.293  1.00 97.85 104 A 1 
ATOM 773  N N   . ALA A 1 105 ? 5.372   -2.106  15.100  1.00 98.47 105 A 1 
ATOM 774  C CA  . ALA A 1 105 ? 4.943   -1.077  16.044  1.00 98.33 105 A 1 
ATOM 775  C C   . ALA A 1 105 ? 5.727   -1.160  17.363  1.00 98.14 105 A 1 
ATOM 776  O O   . ALA A 1 105 ? 6.262   -0.146  17.821  1.00 97.72 105 A 1 
ATOM 777  C CB  . ALA A 1 105 ? 3.430   -1.207  16.264  1.00 98.20 105 A 1 
ATOM 778  N N   . ALA A 1 106 ? 5.876   -2.360  17.931  1.00 98.14 106 A 1 
ATOM 779  C CA  . ALA A 1 106 ? 6.627   -2.593  19.165  1.00 97.88 106 A 1 
ATOM 780  C C   . ALA A 1 106 ? 8.119   -2.240  19.030  1.00 97.76 106 A 1 
ATOM 781  O O   . ALA A 1 106 ? 8.713   -1.714  19.969  1.00 97.20 106 A 1 
ATOM 782  C CB  . ALA A 1 106 ? 6.444   -4.060  19.574  1.00 97.65 106 A 1 
ATOM 783  N N   . ALA A 1 107 ? 8.711   -2.477  17.854  1.00 97.86 107 A 1 
ATOM 784  C CA  . ALA A 1 107 ? 10.088  -2.084  17.552  1.00 97.68 107 A 1 
ATOM 785  C C   . ALA A 1 107 ? 10.250  -0.575  17.287  1.00 97.47 107 A 1 
ATOM 786  O O   . ALA A 1 107 ? 11.378  -0.088  17.197  1.00 96.78 107 A 1 
ATOM 787  C CB  . ALA A 1 107 ? 10.568  -2.917  16.361  1.00 97.73 107 A 1 
ATOM 788  N N   . GLY A 1 108 ? 9.153   0.170   17.144  1.00 97.61 108 A 1 
ATOM 789  C CA  . GLY A 1 108 ? 9.199   1.590   16.789  1.00 97.14 108 A 1 
ATOM 790  C C   . GLY A 1 108 ? 9.718   1.860   15.373  1.00 97.26 108 A 1 
ATOM 791  O O   . GLY A 1 108 ? 10.182  2.967   15.104  1.00 95.91 108 A 1 
ATOM 792  N N   . ALA A 1 109 ? 9.677   0.868   14.485  1.00 97.29 109 A 1 
ATOM 793  C CA  . ALA A 1 109 ? 10.227  0.980   13.139  1.00 97.21 109 A 1 
ATOM 794  C C   . ALA A 1 109 ? 9.403   1.955   12.280  1.00 97.06 109 A 1 
ATOM 795  O O   . ALA A 1 109 ? 8.176   1.858   12.212  1.00 96.38 109 A 1 
ATOM 796  C CB  . ALA A 1 109 ? 10.317  -0.415  12.516  1.00 97.14 109 A 1 
ATOM 797  N N   . ALA A 1 110 ? 10.100  2.878   11.602  1.00 97.41 110 A 1 
ATOM 798  C CA  . ALA A 1 110 ? 9.502   3.914   10.755  1.00 96.67 110 A 1 
ATOM 799  C C   . ALA A 1 110 ? 9.773   3.711   9.251   1.00 96.37 110 A 1 
ATOM 800  O O   . ALA A 1 110 ? 9.261   4.458   8.420   1.00 93.94 110 A 1 
ATOM 801  C CB  . ALA A 1 110 ? 10.007  5.273   11.250  1.00 95.52 110 A 1 
ATOM 802  N N   . ASP A 1 111 ? 10.575  2.705   8.903   1.00 96.66 111 A 1 
ATOM 803  C CA  . ASP A 1 111 ? 10.899  2.340   7.525   1.00 96.80 111 A 1 
ATOM 804  C C   . ASP A 1 111 ? 10.959  0.816   7.354   1.00 97.59 111 A 1 
ATOM 805  O O   . ASP A 1 111 ? 10.952  0.048   8.324   1.00 97.50 111 A 1 
ATOM 806  C CB  . ASP A 1 111 ? 12.205  3.035   7.091   1.00 96.03 111 A 1 
ATOM 807  C CG  . ASP A 1 111 ? 13.440  2.532   7.840   1.00 96.23 111 A 1 
ATOM 808  O OD1 . ASP A 1 111 ? 13.766  1.333   7.686   1.00 93.53 111 A 1 
ATOM 809  O OD2 . ASP A 1 111 ? 14.077  3.341   8.546   1.00 92.60 111 A 1 
ATOM 810  N N   . THR A 1 112 ? 10.997  0.361   6.101   1.00 97.52 112 A 1 
ATOM 811  C CA  . THR A 1 112 ? 10.979  -1.066  5.762   1.00 97.78 112 A 1 
ATOM 812  C C   . THR A 1 112 ? 12.231  -1.807  6.221   1.00 98.00 112 A 1 
ATOM 813  O O   . THR A 1 112 ? 12.135  -2.979  6.577   1.00 97.60 112 A 1 
ATOM 814  C CB  . THR A 1 112 ? 10.804  -1.280  4.250   1.00 97.07 112 A 1 
ATOM 815  O OG1 . THR A 1 112 ? 11.742  -0.515  3.526   1.00 89.24 112 A 1 
ATOM 816  C CG2 . THR A 1 112 ? 9.416   -0.854  3.778   1.00 87.15 112 A 1 
ATOM 817  N N   . THR A 1 113 ? 13.396  -1.150  6.258   1.00 97.68 113 A 1 
ATOM 818  C CA  . THR A 1 113 ? 14.656  -1.776  6.682   1.00 97.61 113 A 1 
ATOM 819  C C   . THR A 1 113 ? 14.611  -2.116  8.169   1.00 97.88 113 A 1 
ATOM 820  O O   . THR A 1 113 ? 14.845  -3.262  8.552   1.00 97.78 113 A 1 
ATOM 821  C CB  . THR A 1 113 ? 15.857  -0.862  6.383   1.00 97.30 113 A 1 
ATOM 822  O OG1 . THR A 1 113 ? 15.895  -0.569  5.007   1.00 92.68 113 A 1 
ATOM 823  C CG2 . THR A 1 113 ? 17.194  -1.516  6.739   1.00 92.48 113 A 1 
ATOM 824  N N   . ALA A 1 114 ? 14.235  -1.138  9.001   1.00 97.68 114 A 1 
ATOM 825  C CA  . ALA A 1 114 ? 14.053  -1.335  10.433  1.00 97.87 114 A 1 
ATOM 826  C C   . ALA A 1 114 ? 12.915  -2.323  10.729  1.00 98.18 114 A 1 
ATOM 827  O O   . ALA A 1 114 ? 13.043  -3.170  11.614  1.00 97.97 114 A 1 
ATOM 828  C CB  . ALA A 1 114 ? 13.802  0.036   11.071  1.00 97.69 114 A 1 
ATOM 829  N N   . ALA A 1 115 ? 11.823  -2.266  9.965   1.00 98.18 115 A 1 
ATOM 830  C CA  . ALA A 1 115 ? 10.686  -3.161  10.128  1.00 98.29 115 A 1 
ATOM 831  C C   . ALA A 1 115 ? 11.028  -4.629  9.819   1.00 98.41 115 A 1 
ATOM 832  O O   . ALA A 1 115 ? 10.641  -5.515  10.574  1.00 98.30 115 A 1 
ATOM 833  C CB  . ALA A 1 115 ? 9.553   -2.655  9.242   1.00 98.15 115 A 1 
ATOM 834  N N   . LEU A 1 116 ? 11.781  -4.897  8.754   1.00 98.25 116 A 1 
ATOM 835  C CA  . LEU A 1 116 ? 12.222  -6.252  8.401   1.00 98.00 116 A 1 
ATOM 836  C C   . LEU A 1 116 ? 13.178  -6.844  9.444   1.00 97.90 116 A 1 
ATOM 837  O O   . LEU A 1 116 ? 13.186  -8.061  9.639   1.00 97.53 116 A 1 
ATOM 838  C CB  . LEU A 1 116 ? 12.883  -6.220  7.011   1.00 97.76 116 A 1 
ATOM 839  C CG  . LEU A 1 116 ? 11.896  -6.048  5.844   1.00 96.80 116 A 1 
ATOM 840  C CD1 . LEU A 1 116 ? 12.677  -5.783  4.552   1.00 95.31 116 A 1 
ATOM 841  C CD2 . LEU A 1 116 ? 11.028  -7.286  5.632   1.00 95.24 116 A 1 
ATOM 842  N N   . ALA A 1 117 ? 13.955  -5.995  10.121  1.00 97.43 117 A 1 
ATOM 843  C CA  . ALA A 1 117 ? 14.853  -6.387  11.202  1.00 97.42 117 A 1 
ATOM 844  C C   . ALA A 1 117 ? 14.158  -6.496  12.574  1.00 97.59 117 A 1 
ATOM 845  O O   . ALA A 1 117 ? 14.784  -6.936  13.541  1.00 97.23 117 A 1 
ATOM 846  C CB  . ALA A 1 117 ? 16.017  -5.392  11.230  1.00 97.48 117 A 1 
ATOM 847  N N   . ALA A 1 118 ? 12.885  -6.094  12.686  1.00 98.22 118 A 1 
ATOM 848  C CA  . ALA A 1 118 ? 12.158  -6.108  13.950  1.00 98.11 118 A 1 
ATOM 849  C C   . ALA A 1 118 ? 12.023  -7.542  14.500  1.00 98.05 118 A 1 
ATOM 850  O O   . ALA A 1 118 ? 11.770  -8.476  13.729  1.00 97.80 118 A 1 
ATOM 851  C CB  . ALA A 1 118 ? 10.795  -5.431  13.772  1.00 98.07 118 A 1 
ATOM 852  N N   . PRO A 1 119 ? 12.168  -7.743  15.827  1.00 98.02 119 A 1 
ATOM 853  C CA  . PRO A 1 119 ? 12.024  -9.057  16.436  1.00 97.88 119 A 1 
ATOM 854  C C   . PRO A 1 119 ? 10.566  -9.521  16.400  1.00 97.94 119 A 1 
ATOM 855  O O   . PRO A 1 119 ? 9.649   -8.788  16.781  1.00 97.61 119 A 1 
ATOM 856  C CB  . PRO A 1 119 ? 12.553  -8.903  17.864  1.00 97.43 119 A 1 
ATOM 857  C CG  . PRO A 1 119 ? 12.292  -7.429  18.180  1.00 95.87 119 A 1 
ATOM 858  C CD  . PRO A 1 119 ? 12.482  -6.742  16.834  1.00 97.95 119 A 1 
ATOM 859  N N   . MET A 1 120 ? 10.352  -10.771 15.982  1.00 97.50 120 A 1 
ATOM 860  C CA  . MET A 1 120 ? 9.040   -11.399 15.892  1.00 96.98 120 A 1 
ATOM 861  C C   . MET A 1 120 ? 9.155   -12.893 16.211  1.00 95.70 120 A 1 
ATOM 862  O O   . MET A 1 120 ? 9.796   -13.643 15.479  1.00 91.14 120 A 1 
ATOM 863  C CB  . MET A 1 120 ? 8.476   -11.142 14.487  1.00 95.97 120 A 1 
ATOM 864  C CG  . MET A 1 120 ? 7.053   -11.675 14.322  1.00 94.33 120 A 1 
ATOM 865  S SD  . MET A 1 120 ? 6.375   -11.309 12.681  1.00 95.26 120 A 1 
ATOM 866  C CE  . MET A 1 120 ? 4.827   -12.240 12.782  1.00 90.72 120 A 1 
ATOM 867  N N   . ASN A 1 121 ? 8.543   -13.343 17.308  1.00 95.18 121 A 1 
ATOM 868  C CA  . ASN A 1 121 ? 8.517   -14.757 17.720  1.00 93.11 121 A 1 
ATOM 869  C C   . ASN A 1 121 ? 9.907   -15.427 17.856  1.00 93.00 121 A 1 
ATOM 870  O O   . ASN A 1 121 ? 10.046  -16.627 17.627  1.00 89.45 121 A 1 
ATOM 871  C CB  . ASN A 1 121 ? 7.537   -15.531 16.812  1.00 91.02 121 A 1 
ATOM 872  C CG  . ASN A 1 121 ? 6.124   -14.986 16.891  1.00 87.75 121 A 1 
ATOM 873  O OD1 . ASN A 1 121 ? 5.687   -14.503 17.924  1.00 80.38 121 A 1 
ATOM 874  N ND2 . ASN A 1 121 ? 5.373   -15.042 15.819  1.00 79.88 121 A 1 
ATOM 875  N N   . GLY A 1 122 ? 10.939  -14.674 18.251  1.00 94.25 122 A 1 
ATOM 876  C CA  . GLY A 1 122 ? 12.319  -15.168 18.404  1.00 93.92 122 A 1 
ATOM 877  C C   . GLY A 1 122 ? 13.157  -15.154 17.117  1.00 94.31 122 A 1 
ATOM 878  O O   . GLY A 1 122 ? 14.330  -15.514 17.168  1.00 90.78 122 A 1 
ATOM 879  N N   . GLU A 1 123 ? 12.575  -14.712 16.000  1.00 95.72 123 A 1 
ATOM 880  C CA  . GLU A 1 123 ? 13.218  -14.491 14.698  1.00 95.72 123 A 1 
ATOM 881  C C   . GLU A 1 123 ? 13.088  -13.010 14.300  1.00 97.00 123 A 1 
ATOM 882  O O   . GLU A 1 123 ? 12.664  -12.175 15.108  1.00 95.93 123 A 1 
ATOM 883  C CB  . GLU A 1 123 ? 12.593  -15.442 13.657  1.00 93.40 123 A 1 
ATOM 884  C CG  . GLU A 1 123 ? 12.812  -16.924 14.006  1.00 87.26 123 A 1 
ATOM 885  C CD  . GLU A 1 123 ? 12.257  -17.886 12.943  1.00 84.32 123 A 1 
ATOM 886  O OE1 . GLU A 1 123 ? 12.908  -18.933 12.711  1.00 74.16 123 A 1 
ATOM 887  O OE2 . GLU A 1 123 ? 11.164  -17.626 12.396  1.00 75.05 123 A 1 
ATOM 888  N N   . THR A 1 124 ? 13.451  -12.651 13.065  1.00 96.61 124 A 1 
ATOM 889  C CA  . THR A 1 124 ? 13.135  -11.331 12.498  1.00 96.91 124 A 1 
ATOM 890  C C   . THR A 1 124 ? 11.832  -11.375 11.696  1.00 96.80 124 A 1 
ATOM 891  O O   . THR A 1 124 ? 11.421  -12.430 11.204  1.00 96.47 124 A 1 
ATOM 892  C CB  . THR A 1 124 ? 14.277  -10.778 11.633  1.00 96.93 124 A 1 
ATOM 893  O OG1 . THR A 1 124 ? 14.428  -11.526 10.452  1.00 95.12 124 A 1 
ATOM 894  C CG2 . THR A 1 124 ? 15.618  -10.740 12.359  1.00 94.56 124 A 1 
ATOM 895  N N   . VAL A 1 125 ? 11.188  -10.219 11.491  1.00 97.98 125 A 1 
ATOM 896  C CA  . VAL A 1 125 ? 10.044  -10.098 10.568  1.00 97.99 125 A 1 
ATOM 897  C C   . VAL A 1 125 ? 10.389  -10.658 9.184   1.00 97.40 125 A 1 
ATOM 898  O O   . VAL A 1 125 ? 9.585   -11.380 8.592   1.00 96.97 125 A 1 
ATOM 899  C CB  . VAL A 1 125 ? 9.584   -8.628  10.473  1.00 98.12 125 A 1 
ATOM 900  C CG1 . VAL A 1 125 ? 8.622   -8.364  9.307   1.00 97.55 125 A 1 
ATOM 901  C CG2 . VAL A 1 125 ? 8.871   -8.203  11.762  1.00 97.36 125 A 1 
ATOM 902  N N   . ASN A 1 126 ? 11.594  -10.401 8.686   1.00 97.72 126 A 1 
ATOM 903  C CA  . ASN A 1 126 ? 12.065  -10.927 7.403   1.00 96.71 126 A 1 
ATOM 904  C C   . ASN A 1 126 ? 12.108  -12.466 7.365   1.00 95.81 126 A 1 
ATOM 905  O O   . ASN A 1 126 ? 11.687  -13.074 6.373   1.00 94.88 126 A 1 
ATOM 906  C CB  . ASN A 1 126 ? 13.447  -10.332 7.115   1.00 95.78 126 A 1 
ATOM 907  C CG  . ASN A 1 126 ? 13.969  -10.799 5.773   1.00 93.59 126 A 1 
ATOM 908  O OD1 . ASN A 1 126 ? 13.491  -10.401 4.727   1.00 86.27 126 A 1 
ATOM 909  N ND2 . ASN A 1 126 ? 14.940  -11.682 5.766   1.00 84.50 126 A 1 
ATOM 910  N N   . ASP A 1 127 ? 12.584  -13.105 8.431   1.00 95.17 127 A 1 
ATOM 911  C CA  . ASP A 1 127 ? 12.658  -14.570 8.516   1.00 93.75 127 A 1 
ATOM 912  C C   . ASP A 1 127 ? 11.255  -15.179 8.542   1.00 93.68 127 A 1 
ATOM 913  O O   . ASP A 1 127 ? 10.952  -16.091 7.765   1.00 93.11 127 A 1 
ATOM 914  C CB  . ASP A 1 127 ? 13.449  -15.001 9.764   1.00 93.24 127 A 1 
ATOM 915  C CG  . ASP A 1 127 ? 14.890  -14.493 9.768   1.00 90.35 127 A 1 
ATOM 916  O OD1 . ASP A 1 127 ? 15.545  -14.560 8.702   1.00 87.17 127 A 1 
ATOM 917  O OD2 . ASP A 1 127 ? 15.305  -13.981 10.834  1.00 86.34 127 A 1 
ATOM 918  N N   . VAL A 1 128 ? 10.349  -14.614 9.361   1.00 94.85 128 A 1 
ATOM 919  C CA  . VAL A 1 128 ? 8.949   -15.051 9.450   1.00 95.34 128 A 1 
ATOM 920  C C   . VAL A 1 128 ? 8.232   -14.881 8.108   1.00 95.17 128 A 1 
ATOM 921  O O   . VAL A 1 128 ? 7.554   -15.806 7.643   1.00 94.83 128 A 1 
ATOM 922  C CB  . VAL A 1 128 ? 8.215   -14.298 10.575  1.00 95.91 128 A 1 
ATOM 923  C CG1 . VAL A 1 128 ? 6.727   -14.673 10.618  1.00 94.77 128 A 1 
ATOM 924  C CG2 . VAL A 1 128 ? 8.819   -14.637 11.944  1.00 94.97 128 A 1 
ATOM 925  N N   . MET A 1 129 ? 8.418   -13.753 7.423   1.00 95.61 129 A 1 
ATOM 926  C CA  . MET A 1 129 ? 7.875   -13.526 6.081   1.00 95.66 129 A 1 
ATOM 927  C C   . MET A 1 129 ? 8.410   -14.527 5.058   1.00 94.82 129 A 1 
ATOM 928  O O   . MET A 1 129 ? 7.647   -15.020 4.227   1.00 93.77 129 A 1 
ATOM 929  C CB  . MET A 1 129 ? 8.218   -12.114 5.601   1.00 95.86 129 A 1 
ATOM 930  C CG  . MET A 1 129 ? 7.351   -11.042 6.259   1.00 93.92 129 A 1 
ATOM 931  S SD  . MET A 1 129 ? 7.768   -9.361  5.734   1.00 93.80 129 A 1 
ATOM 932  C CE  . MET A 1 129 ? 7.470   -9.487  3.958   1.00 86.70 129 A 1 
ATOM 933  N N   . THR A 1 130 ? 9.701   -14.866 5.119   1.00 94.81 130 A 1 
ATOM 934  C CA  . THR A 1 130 ? 10.327  -15.842 4.214   1.00 92.91 130 A 1 
ATOM 935  C C   . THR A 1 130 ? 9.711   -17.232 4.389   1.00 91.80 130 A 1 
ATOM 936  O O   . THR A 1 130 ? 9.383   -17.903 3.405   1.00 90.11 130 A 1 
ATOM 937  C CB  . THR A 1 130 ? 11.846  -15.895 4.444   1.00 91.49 130 A 1 
ATOM 938  O OG1 . THR A 1 130 ? 12.404  -14.635 4.165   1.00 86.60 130 A 1 
ATOM 939  C CG2 . THR A 1 130 ? 12.549  -16.894 3.522   1.00 85.44 130 A 1 
ATOM 940  N N   . VAL A 1 131 ? 9.487   -17.655 5.636   1.00 91.20 131 A 1 
ATOM 941  C CA  . VAL A 1 131 ? 8.797   -18.915 5.945   1.00 90.24 131 A 1 
ATOM 942  C C   . VAL A 1 131 ? 7.345   -18.877 5.459   1.00 90.07 131 A 1 
ATOM 943  O O   . VAL A 1 131 ? 6.906   -19.809 4.779   1.00 89.50 131 A 1 
ATOM 944  C CB  . VAL A 1 131 ? 8.884   -19.230 7.451   1.00 89.73 131 A 1 
ATOM 945  C CG1 . VAL A 1 131 ? 8.051   -20.465 7.823   1.00 86.53 131 A 1 
ATOM 946  C CG2 . VAL A 1 131 ? 10.333  -19.527 7.857   1.00 86.43 131 A 1 
ATOM 947  N N   . ALA A 1 132 ? 6.615   -17.794 5.728   1.00 92.81 132 A 1 
ATOM 948  C CA  . ALA A 1 132 ? 5.224   -17.633 5.312   1.00 92.94 132 A 1 
ATOM 949  C C   . ALA A 1 132 ? 5.067   -17.658 3.783   1.00 92.33 132 A 1 
ATOM 950  O O   . ALA A 1 132 ? 4.220   -18.390 3.268   1.00 91.42 132 A 1 
ATOM 951  C CB  . ALA A 1 132 ? 4.686   -16.337 5.915   1.00 93.74 132 A 1 
ATOM 952  N N   . ALA A 1 133 ? 5.927   -16.947 3.049   1.00 92.61 133 A 1 
ATOM 953  C CA  . ALA A 1 133 ? 5.987   -16.968 1.589   1.00 91.41 133 A 1 
ATOM 954  C C   . ALA A 1 133 ? 6.223   -18.388 1.060   1.00 89.68 133 A 1 
ATOM 955  O O   . ALA A 1 133 ? 5.584   -18.842 0.108   1.00 87.12 133 A 1 
ATOM 956  C CB  . ALA A 1 133 ? 7.123   -16.027 1.151   1.00 91.17 133 A 1 
ATOM 957  N N   . GLY A 1 134 ? 7.106   -19.133 1.728   1.00 88.30 134 A 1 
ATOM 958  C CA  . GLY A 1 134 ? 7.340   -20.537 1.468   1.00 86.12 134 A 1 
ATOM 959  C C   . GLY A 1 134 ? 6.089   -21.402 1.638   1.00 86.18 134 A 1 
ATOM 960  O O   . GLY A 1 134 ? 5.761   -22.186 0.749   1.00 83.90 134 A 1 
ATOM 961  N N   . MET A 1 135 ? 5.370   -21.255 2.751   1.00 87.48 135 A 1 
ATOM 962  C CA  . MET A 1 135 ? 4.174   -22.049 3.064   1.00 87.36 135 A 1 
ATOM 963  C C   . MET A 1 135 ? 2.991   -21.703 2.157   1.00 87.06 135 A 1 
ATOM 964  O O   . MET A 1 135 ? 2.323   -22.605 1.650   1.00 84.57 135 A 1 
ATOM 965  C CB  . MET A 1 135 ? 3.803   -21.855 4.536   1.00 86.19 135 A 1 
ATOM 966  C CG  . MET A 1 135 ? 4.844   -22.463 5.478   1.00 79.34 135 A 1 
ATOM 967  S SD  . MET A 1 135 ? 4.466   -22.280 7.239   1.00 74.64 135 A 1 
ATOM 968  C CE  . MET A 1 135 ? 3.200   -23.551 7.439   1.00 64.46 135 A 1 
ATOM 969  N N   . MET A 1 136 ? 2.756   -20.412 1.917   1.00 89.34 136 A 1 
ATOM 970  C CA  . MET A 1 136 ? 1.672   -19.925 1.050   1.00 89.04 136 A 1 
ATOM 971  C C   . MET A 1 136 ? 1.980   -20.118 -0.436  1.00 87.24 136 A 1 
ATOM 972  O O   . MET A 1 136 ? 1.074   -20.127 -1.267  1.00 84.27 136 A 1 
ATOM 973  C CB  . MET A 1 136 ? 1.390   -18.454 1.368   1.00 89.93 136 A 1 
ATOM 974  C CG  . MET A 1 136 ? 0.892   -18.277 2.808   1.00 89.04 136 A 1 
ATOM 975  S SD  . MET A 1 136 ? 0.469   -16.569 3.225   1.00 87.69 136 A 1 
ATOM 976  C CE  . MET A 1 136 ? 0.400   -16.705 5.027   1.00 81.73 136 A 1 
ATOM 977  N N   . GLY A 1 137 ? 3.244   -20.338 -0.782  1.00 87.22 137 A 1 
ATOM 978  C CA  . GLY A 1 137 ? 3.678   -20.596 -2.146  1.00 85.57 137 A 1 
ATOM 979  C C   . GLY A 1 137 ? 3.614   -19.361 -3.041  1.00 85.83 137 A 1 
ATOM 980  O O   . GLY A 1 137 ? 3.495   -19.528 -4.250  1.00 82.94 137 A 1 
ATOM 981  N N   . GLU A 1 138 ? 3.686   -18.159 -2.478  1.00 88.02 138 A 1 
ATOM 982  C CA  . GLU A 1 138 ? 3.780   -16.886 -3.203  1.00 89.29 138 A 1 
ATOM 983  C C   . GLU A 1 138 ? 4.833   -15.979 -2.567  1.00 90.44 138 A 1 
ATOM 984  O O   . GLU A 1 138 ? 5.152   -16.119 -1.390  1.00 89.41 138 A 1 
ATOM 985  C CB  . GLU A 1 138 ? 2.428   -16.162 -3.235  1.00 87.60 138 A 1 
ATOM 986  C CG  . GLU A 1 138 ? 1.432   -16.858 -4.167  1.00 84.11 138 A 1 
ATOM 987  C CD  . GLU A 1 138 ? 0.173   -16.035 -4.435  1.00 85.23 138 A 1 
ATOM 988  O OE1 . GLU A 1 138 ? -0.798  -16.617 -4.972  1.00 77.92 138 A 1 
ATOM 989  O OE2 . GLU A 1 138 ? 0.151   -14.819 -4.157  1.00 80.14 138 A 1 
ATOM 990  N N   . LYS A 1 139 ? 5.374   -15.049 -3.349  1.00 91.03 139 A 1 
ATOM 991  C CA  . LYS A 1 139 ? 6.232   -13.986 -2.827  1.00 91.82 139 A 1 
ATOM 992  C C   . LYS A 1 139 ? 5.395   -13.076 -1.932  1.00 92.65 139 A 1 
ATOM 993  O O   . LYS A 1 139 ? 4.298   -12.673 -2.317  1.00 92.32 139 A 1 
ATOM 994  C CB  . LYS A 1 139 ? 6.868   -13.234 -3.998  1.00 90.94 139 A 1 
ATOM 995  C CG  . LYS A 1 139 ? 7.836   -12.128 -3.559  1.00 89.68 139 A 1 
ATOM 996  C CD  . LYS A 1 139 ? 8.386   -11.442 -4.808  1.00 88.25 139 A 1 
ATOM 997  C CE  . LYS A 1 139 ? 9.336   -10.298 -4.456  1.00 84.54 139 A 1 
ATOM 998  N NZ  . LYS A 1 139 ? 9.820   -9.652  -5.702  1.00 80.62 139 A 1 
ATOM 999  N N   . ILE A 1 140 ? 5.926   -12.748 -0.759  1.00 94.09 140 A 1 
ATOM 1000 C CA  . ILE A 1 140 ? 5.330   -11.799 0.187   1.00 94.87 140 A 1 
ATOM 1001 C C   . ILE A 1 140 ? 6.355   -10.693 0.430   1.00 95.29 140 A 1 
ATOM 1002 O O   . ILE A 1 140 ? 7.532   -10.979 0.647   1.00 95.11 140 A 1 
ATOM 1003 C CB  . ILE A 1 140 ? 4.892   -12.510 1.487   1.00 94.81 140 A 1 
ATOM 1004 C CG1 . ILE A 1 140 ? 3.833   -13.594 1.178   1.00 93.85 140 A 1 
ATOM 1005 C CG2 . ILE A 1 140 ? 4.341   -11.487 2.493   1.00 94.20 140 A 1 
ATOM 1006 C CD1 . ILE A 1 140 ? 3.383   -14.406 2.399   1.00 91.95 140 A 1 
ATOM 1007 N N   . VAL A 1 141 ? 5.919   -9.440  0.361   1.00 96.00 141 A 1 
ATOM 1008 C CA  . VAL A 1 141 ? 6.790   -8.265  0.492   1.00 96.23 141 A 1 
ATOM 1009 C C   . VAL A 1 141 ? 6.174   -7.269  1.465   1.00 96.98 141 A 1 
ATOM 1010 O O   . VAL A 1 141 ? 5.053   -6.815  1.250   1.00 97.03 141 A 1 
ATOM 1011 C CB  . VAL A 1 141 ? 7.040   -7.603  -0.885  1.00 95.07 141 A 1 
ATOM 1012 C CG1 . VAL A 1 141 ? 7.939   -6.366  -0.771  1.00 91.77 141 A 1 
ATOM 1013 C CG2 . VAL A 1 141 ? 7.723   -8.570  -1.861  1.00 92.55 141 A 1 
ATOM 1014 N N   . LEU A 1 142 ? 6.924   -6.884  2.494   1.00 96.91 142 A 1 
ATOM 1015 C CA  . LEU A 1 142 ? 6.637   -5.679  3.272   1.00 97.40 142 A 1 
ATOM 1016 C C   . LEU A 1 142 ? 7.098   -4.471  2.448   1.00 97.14 142 A 1 
ATOM 1017 O O   . LEU A 1 142 ? 8.289   -4.159  2.405   1.00 96.76 142 A 1 
ATOM 1018 C CB  . LEU A 1 142 ? 7.329   -5.773  4.642   1.00 97.76 142 A 1 
ATOM 1019 C CG  . LEU A 1 142 ? 7.076   -4.555  5.552   1.00 97.50 142 A 1 
ATOM 1020 C CD1 . LEU A 1 142 ? 5.601   -4.383  5.903   1.00 97.07 142 A 1 
ATOM 1021 C CD2 . LEU A 1 142 ? 7.858   -4.743  6.853   1.00 96.89 142 A 1 
ATOM 1022 N N   . ASN A 1 143 ? 6.164   -3.855  1.735   1.00 97.43 143 A 1 
ATOM 1023 C CA  . ASN A 1 143 ? 6.475   -2.850  0.723   1.00 96.96 143 A 1 
ATOM 1024 C C   . ASN A 1 143 ? 6.719   -1.468  1.331   1.00 97.23 143 A 1 
ATOM 1025 O O   . ASN A 1 143 ? 7.668   -0.784  0.951   1.00 96.60 143 A 1 
ATOM 1026 C CB  . ASN A 1 143 ? 5.331   -2.821  -0.300  1.00 96.11 143 A 1 
ATOM 1027 C CG  . ASN A 1 143 ? 5.679   -1.969  -1.506  1.00 94.27 143 A 1 
ATOM 1028 O OD1 . ASN A 1 143 ? 6.759   -2.075  -2.067  1.00 88.23 143 A 1 
ATOM 1029 N ND2 . ASN A 1 143 ? 4.781   -1.128  -1.953  1.00 87.70 143 A 1 
ATOM 1030 N N   . ARG A 1 144 ? 5.874   -1.060  2.275   1.00 97.14 144 A 1 
ATOM 1031 C CA  . ARG A 1 144 ? 5.963   0.253   2.925   1.00 97.26 144 A 1 
ATOM 1032 C C   . ARG A 1 144 ? 5.634   0.170   4.404   1.00 97.93 144 A 1 
ATOM 1033 O O   . ARG A 1 144 ? 4.797   -0.625  4.823   1.00 97.57 144 A 1 
ATOM 1034 C CB  . ARG A 1 144 ? 5.035   1.262   2.221   1.00 95.49 144 A 1 
ATOM 1035 C CG  . ARG A 1 144 ? 5.501   1.594   0.794   1.00 90.22 144 A 1 
ATOM 1036 C CD  . ARG A 1 144 ? 4.625   2.657   0.141   1.00 89.77 144 A 1 
ATOM 1037 N NE  . ARG A 1 144 ? 3.316   2.102   -0.240  1.00 83.59 144 A 1 
ATOM 1038 C CZ  . ARG A 1 144 ? 2.350   2.726   -0.878  1.00 80.64 144 A 1 
ATOM 1039 N NH1 . ARG A 1 144 ? 2.413   3.981   -1.202  1.00 73.73 144 A 1 
ATOM 1040 N NH2 . ARG A 1 144 ? 1.289   2.077   -1.217  1.00 69.97 144 A 1 
ATOM 1041 N N   . VAL A 1 145 ? 6.271   1.049   5.162   1.00 97.46 145 A 1 
ATOM 1042 C CA  . VAL A 1 145 ? 6.020   1.299   6.582   1.00 97.78 145 A 1 
ATOM 1043 C C   . VAL A 1 145 ? 5.959   2.807   6.785   1.00 97.40 145 A 1 
ATOM 1044 O O   . VAL A 1 145 ? 6.771   3.535   6.217   1.00 96.43 145 A 1 
ATOM 1045 C CB  . VAL A 1 145 ? 7.113   0.669   7.463   1.00 97.43 145 A 1 
ATOM 1046 C CG1 . VAL A 1 145 ? 6.858   0.922   8.956   1.00 94.47 145 A 1 
ATOM 1047 C CG2 . VAL A 1 145 ? 7.184   -0.846  7.241   1.00 94.97 145 A 1 
ATOM 1048 N N   . ALA A 1 146 ? 5.002   3.277   7.576   1.00 97.58 146 A 1 
ATOM 1049 C CA  . ALA A 1 146 ? 4.959   4.640   8.083   1.00 97.07 146 A 1 
ATOM 1050 C C   . ALA A 1 146 ? 4.701   4.607   9.585   1.00 97.45 146 A 1 
ATOM 1051 O O   . ALA A 1 146 ? 3.867   3.839   10.063  1.00 97.05 146 A 1 
ATOM 1052 C CB  . ALA A 1 146 ? 3.887   5.447   7.340   1.00 96.07 146 A 1 
ATOM 1053 N N   . ARG A 1 147 ? 5.409   5.464   10.318  1.00 97.61 147 A 1 
ATOM 1054 C CA  . ARG A 1 147 ? 5.174   5.725   11.736  1.00 97.39 147 A 1 
ATOM 1055 C C   . ARG A 1 147 ? 4.941   7.215   11.898  1.00 96.92 147 A 1 
ATOM 1056 O O   . ARG A 1 147 ? 5.808   8.004   11.535  1.00 95.58 147 A 1 
ATOM 1057 C CB  . ARG A 1 147 ? 6.361   5.215   12.559  1.00 96.79 147 A 1 
ATOM 1058 C CG  . ARG A 1 147 ? 6.096   5.365   14.065  1.00 93.87 147 A 1 
ATOM 1059 C CD  . ARG A 1 147 ? 7.297   4.847   14.856  1.00 92.16 147 A 1 
ATOM 1060 N NE  . ARG A 1 147 ? 7.075   4.947   16.310  1.00 88.32 147 A 1 
ATOM 1061 C CZ  . ARG A 1 147 ? 6.482   4.049   17.084  1.00 85.32 147 A 1 
ATOM 1062 N NH1 . ARG A 1 147 ? 5.998   2.931   16.624  1.00 77.59 147 A 1 
ATOM 1063 N NH2 . ARG A 1 147 ? 6.370   4.266   18.362  1.00 78.12 147 A 1 
ATOM 1064 N N   . VAL A 1 148 ? 3.772   7.571   12.410  1.00 96.91 148 A 1 
ATOM 1065 C CA  . VAL A 1 148 ? 3.304   8.955   12.522  1.00 96.48 148 A 1 
ATOM 1066 C C   . VAL A 1 148 ? 2.863   9.182   13.961  1.00 96.87 148 A 1 
ATOM 1067 O O   . VAL A 1 148 ? 2.155   8.350   14.525  1.00 95.81 148 A 1 
ATOM 1068 C CB  . VAL A 1 148 ? 2.156   9.225   11.534  1.00 94.40 148 A 1 
ATOM 1069 C CG1 . VAL A 1 148 ? 1.803   10.706  11.514  1.00 88.21 148 A 1 
ATOM 1070 C CG2 . VAL A 1 148 ? 2.509   8.828   10.094  1.00 88.35 148 A 1 
ATOM 1071 N N   . GLU A 1 149 ? 3.283   10.293  14.563  1.00 96.21 149 A 1 
ATOM 1072 C CA  . GLU A 1 149 ? 2.986   10.628  15.961  1.00 95.65 149 A 1 
ATOM 1073 C C   . GLU A 1 149 ? 2.413   12.038  16.065  1.00 95.58 149 A 1 
ATOM 1074 O O   . GLU A 1 149 ? 2.856   12.961  15.383  1.00 93.99 149 A 1 
ATOM 1075 C CB  . GLU A 1 149 ? 4.249   10.445  16.825  1.00 93.29 149 A 1 
ATOM 1076 C CG  . GLU A 1 149 ? 4.021   10.797  18.311  1.00 82.63 149 A 1 
ATOM 1077 C CD  . GLU A 1 149 ? 5.195   10.443  19.239  1.00 83.56 149 A 1 
ATOM 1078 O OE1 . GLU A 1 149 ? 5.031   10.639  20.472  1.00 75.00 149 A 1 
ATOM 1079 O OE2 . GLU A 1 149 ? 6.238   9.950   18.755  1.00 77.25 149 A 1 
ATOM 1080 N N   . GLY A 1 150 ? 1.438   12.235  16.945  1.00 95.25 150 A 1 
ATOM 1081 C CA  . GLY A 1 150 ? 0.931   13.563  17.254  1.00 94.95 150 A 1 
ATOM 1082 C C   . GLY A 1 150 ? -0.234  13.557  18.238  1.00 95.40 150 A 1 
ATOM 1083 O O   . GLY A 1 150 ? -0.635  12.500  18.730  1.00 94.53 150 A 1 
ATOM 1084 N N   . PRO A 1 151 ? -0.799  14.755  18.544  1.00 94.55 151 A 1 
ATOM 1085 C CA  . PRO A 1 151 ? -1.791  14.904  19.608  1.00 94.37 151 A 1 
ATOM 1086 C C   . PRO A 1 151 ? -3.026  14.021  19.424  1.00 94.55 151 A 1 
ATOM 1087 O O   . PRO A 1 151 ? -3.446  13.344  20.361  1.00 93.18 151 A 1 
ATOM 1088 C CB  . PRO A 1 151 ? -2.156  16.393  19.615  1.00 93.23 151 A 1 
ATOM 1089 C CG  . PRO A 1 151 ? -0.912  17.073  19.053  1.00 91.78 151 A 1 
ATOM 1090 C CD  . PRO A 1 151 ? -0.402  16.061  18.029  1.00 94.03 151 A 1 
ATOM 1091 N N   . VAL A 1 152 ? -3.599  14.018  18.218  1.00 94.56 152 A 1 
ATOM 1092 C CA  . VAL A 1 152 ? -4.757  13.193  17.852  1.00 94.57 152 A 1 
ATOM 1093 C C   . VAL A 1 152 ? -4.496  12.528  16.510  1.00 95.08 152 A 1 
ATOM 1094 O O   . VAL A 1 152 ? -4.252  13.206  15.510  1.00 94.52 152 A 1 
ATOM 1095 C CB  . VAL A 1 152 ? -6.055  14.016  17.804  1.00 93.43 152 A 1 
ATOM 1096 C CG1 . VAL A 1 152 ? -7.260  13.153  17.406  1.00 90.68 152 A 1 
ATOM 1097 C CG2 . VAL A 1 152 ? -6.368  14.651  19.167  1.00 91.19 152 A 1 
ATOM 1098 N N   . VAL A 1 153 ? -4.604  11.205  16.477  1.00 95.52 153 A 1 
ATOM 1099 C CA  . VAL A 1 153 ? -4.464  10.389  15.270  1.00 95.91 153 A 1 
ATOM 1100 C C   . VAL A 1 153 ? -5.828  9.862   14.844  1.00 95.83 153 A 1 
ATOM 1101 O O   . VAL A 1 153 ? -6.524  9.194   15.605  1.00 95.18 153 A 1 
ATOM 1102 C CB  . VAL A 1 153 ? -3.462  9.250   15.501  1.00 95.64 153 A 1 
ATOM 1103 C CG1 . VAL A 1 153 ? -3.427  8.308   14.295  1.00 93.79 153 A 1 
ATOM 1104 C CG2 . VAL A 1 153 ? -2.043  9.797   15.719  1.00 94.07 153 A 1 
ATOM 1105 N N   . THR A 1 154 ? -6.205  10.130  13.592  1.00 96.10 154 A 1 
ATOM 1106 C CA  . THR A 1 154 ? -7.402  9.563   12.963  1.00 96.22 154 A 1 
ATOM 1107 C C   . THR A 1 154 ? -6.988  8.652   11.821  1.00 96.68 154 A 1 
ATOM 1108 O O   . THR A 1 154 ? -6.193  9.041   10.967  1.00 96.40 154 A 1 
ATOM 1109 C CB  . THR A 1 154 ? -8.342  10.664  12.473  1.00 95.49 154 A 1 
ATOM 1110 O OG1 . THR A 1 154 ? -8.758  11.423  13.585  1.00 92.57 154 A 1 
ATOM 1111 C CG2 . THR A 1 154 ? -9.606  10.111  11.815  1.00 92.98 154 A 1 
ATOM 1112 N N   . THR A 1 155 ? -7.550  7.445   11.770  1.00 96.67 155 A 1 
ATOM 1113 C CA  . THR A 1 155 ? -7.257  6.459   10.727  1.00 96.88 155 A 1 
ATOM 1114 C C   . THR A 1 155 ? -8.481  6.169   9.869   1.00 96.75 155 A 1 
ATOM 1115 O O   . THR A 1 155 ? -9.625  6.237   10.324  1.00 96.28 155 A 1 
ATOM 1116 C CB  . THR A 1 155 ? -6.666  5.162   11.298  1.00 96.77 155 A 1 
ATOM 1117 O OG1 . THR A 1 155 ? -7.597  4.498   12.114  1.00 94.38 155 A 1 
ATOM 1118 C CG2 . THR A 1 155 ? -5.424  5.426   12.144  1.00 93.56 155 A 1 
ATOM 1119 N N   . TYR A 1 156 ? -8.237  5.826   8.604   1.00 97.01 156 A 1 
ATOM 1120 C CA  . TYR A 1 156 ? -9.262  5.372   7.676   1.00 97.01 156 A 1 
ATOM 1121 C C   . TYR A 1 156 ? -8.726  4.230   6.819   1.00 97.37 156 A 1 
ATOM 1122 O O   . TYR A 1 156 ? -7.651  4.327   6.235   1.00 97.25 156 A 1 
ATOM 1123 C CB  . TYR A 1 156 ? -9.745  6.554   6.826   1.00 96.67 156 A 1 
ATOM 1124 C CG  . TYR A 1 156 ? -10.801 6.176   5.809   1.00 96.19 156 A 1 
ATOM 1125 C CD1 . TYR A 1 156 ? -10.463 6.075   4.446   1.00 94.14 156 A 1 
ATOM 1126 C CD2 . TYR A 1 156 ? -12.115 5.909   6.224   1.00 94.15 156 A 1 
ATOM 1127 C CE1 . TYR A 1 156 ? -11.442 5.722   3.501   1.00 92.90 156 A 1 
ATOM 1128 C CE2 . TYR A 1 156 ? -13.099 5.548   5.283   1.00 93.06 156 A 1 
ATOM 1129 C CZ  . TYR A 1 156 ? -12.761 5.458   3.918   1.00 93.46 156 A 1 
ATOM 1130 O OH  . TYR A 1 156 ? -13.706 5.117   3.002   1.00 91.75 156 A 1 
ATOM 1131 N N   . LEU A 1 157 ? -9.490  3.146   6.735   1.00 96.90 157 A 1 
ATOM 1132 C CA  . LEU A 1 157 ? -9.187  1.979   5.910   1.00 96.83 157 A 1 
ATOM 1133 C C   . LEU A 1 157 ? -10.297 1.788   4.875   1.00 96.40 157 A 1 
ATOM 1134 O O   . LEU A 1 157 ? -11.481 1.738   5.224   1.00 95.30 157 A 1 
ATOM 1135 C CB  . LEU A 1 157 ? -9.023  0.736   6.804   1.00 96.72 157 A 1 
ATOM 1136 C CG  . LEU A 1 157 ? -7.739  0.705   7.655   1.00 96.25 157 A 1 
ATOM 1137 C CD1 . LEU A 1 157 ? -7.766  -0.521  8.570   1.00 95.20 157 A 1 
ATOM 1138 C CD2 . LEU A 1 157 ? -6.477  0.622   6.797   1.00 95.28 157 A 1 
ATOM 1139 N N   . HIS A 1 158 ? -9.923  1.639   3.603   1.00 96.20 158 A 1 
ATOM 1140 C CA  . HIS A 1 158 ? -10.855 1.419   2.502   1.00 95.57 158 A 1 
ATOM 1141 C C   . HIS A 1 158 ? -10.569 0.104   1.771   1.00 95.49 158 A 1 
ATOM 1142 O O   . HIS A 1 158 ? -9.432  -0.209  1.422   1.00 94.57 158 A 1 
ATOM 1143 C CB  . HIS A 1 158 ? -10.824 2.613   1.550   1.00 94.26 158 A 1 
ATOM 1144 C CG  . HIS A 1 158 ? -11.887 2.516   0.483   1.00 91.50 158 A 1 
ATOM 1145 N ND1 . HIS A 1 158 ? -13.219 2.799   0.641   1.00 81.44 158 A 1 
ATOM 1146 C CD2 . HIS A 1 158 ? -11.710 2.099   -0.810  1.00 81.34 158 A 1 
ATOM 1147 C CE1 . HIS A 1 158 ? -13.833 2.563   -0.534  1.00 82.15 158 A 1 
ATOM 1148 N NE2 . HIS A 1 158 ? -12.951 2.133   -1.445  1.00 83.56 158 A 1 
ATOM 1149 N N   . ARG A 1 159 ? -11.634 -0.669  1.512   1.00 93.72 159 A 1 
ATOM 1150 C CA  . ARG A 1 159 ? -11.581 -1.936  0.769   1.00 92.97 159 A 1 
ATOM 1151 C C   . ARG A 1 159 ? -11.960 -1.680  -0.690  1.00 91.81 159 A 1 
ATOM 1152 O O   . ARG A 1 159 ? -13.006 -1.084  -0.937  1.00 87.84 159 A 1 
ATOM 1153 C CB  . ARG A 1 159 ? -12.541 -2.963  1.395   1.00 91.71 159 A 1 
ATOM 1154 C CG  . ARG A 1 159 ? -12.161 -3.337  2.834   1.00 88.49 159 A 1 
ATOM 1155 C CD  . ARG A 1 159 ? -13.189 -4.279  3.453   1.00 86.61 159 A 1 
ATOM 1156 N NE  . ARG A 1 159 ? -12.845 -4.580  4.857   1.00 80.94 159 A 1 
ATOM 1157 C CZ  . ARG A 1 159 ? -12.217 -5.653  5.312   1.00 75.49 159 A 1 
ATOM 1158 N NH1 . ARG A 1 159 ? -11.845 -6.633  4.539   1.00 68.71 159 A 1 
ATOM 1159 N NH2 . ARG A 1 159 ? -11.937 -5.762  6.574   1.00 67.76 159 A 1 
ATOM 1160 N N   . LYS A 1 160 ? -11.177 -2.210  -1.645  1.00 89.80 160 A 1 
ATOM 1161 C CA  . LYS A 1 160 ? -11.544 -2.159  -3.076  1.00 86.59 160 A 1 
ATOM 1162 C C   . LYS A 1 160 ? -12.769 -3.029  -3.392  1.00 86.52 160 A 1 
ATOM 1163 O O   . LYS A 1 160 ? -13.541 -2.704  -4.284  1.00 83.04 160 A 1 
ATOM 1164 C CB  . LYS A 1 160 ? -10.340 -2.550  -3.962  1.00 83.77 160 A 1 
ATOM 1165 C CG  . LYS A 1 160 ? -9.216  -1.497  -3.954  1.00 78.98 160 A 1 
ATOM 1166 C CD  . LYS A 1 160 ? -8.041  -1.865  -4.882  1.00 73.70 160 A 1 
ATOM 1167 C CE  . LYS A 1 160 ? -6.970  -0.756  -4.853  1.00 67.87 160 A 1 
ATOM 1168 N NZ  . LYS A 1 160 ? -5.723  -1.083  -5.609  1.00 59.98 160 A 1 
ATOM 1169 N N   . ALA A 1 161 ? -12.965 -4.114  -2.638  1.00 87.48 161 A 1 
ATOM 1170 C CA  . ALA A 1 161 ? -14.137 -4.982  -2.719  1.00 87.45 161 A 1 
ATOM 1171 C C   . ALA A 1 161 ? -14.475 -5.572  -1.340  1.00 88.03 161 A 1 
ATOM 1172 O O   . ALA A 1 161 ? -13.633 -5.619  -0.443  1.00 85.85 161 A 1 
ATOM 1173 C CB  . ALA A 1 161 ? -13.877 -6.080  -3.754  1.00 85.42 161 A 1 
ATOM 1174 N N   . LYS A 1 162 ? -15.727 -6.038  -1.169  1.00 85.37 162 A 1 
ATOM 1175 C CA  . LYS A 1 162 ? -16.236 -6.539  0.122   1.00 84.47 162 A 1 
ATOM 1176 C C   . LYS A 1 162 ? -15.467 -7.758  0.645   1.00 84.42 162 A 1 
ATOM 1177 O O   . LYS A 1 162 ? -15.332 -7.919  1.854   1.00 80.85 162 A 1 
ATOM 1178 C CB  . LYS A 1 162 ? -17.734 -6.848  -0.033  1.00 83.53 162 A 1 
ATOM 1179 C CG  . LYS A 1 162 ? -18.387 -7.245  1.298   1.00 74.96 162 A 1 
ATOM 1180 C CD  . LYS A 1 162 ? -19.875 -7.549  1.114   1.00 70.31 162 A 1 
ATOM 1181 C CE  . LYS A 1 162 ? -20.474 -7.986  2.453   1.00 62.79 162 A 1 
ATOM 1182 N NZ  . LYS A 1 162 ? -21.903 -8.361  2.321   1.00 52.83 162 A 1 
ATOM 1183 N N   . ASP A 1 163 ? -14.998 -8.616  -0.269  1.00 83.75 163 A 1 
ATOM 1184 C CA  . ASP A 1 163 ? -14.265 -9.854  -0.005  1.00 82.42 163 A 1 
ATOM 1185 C C   . ASP A 1 163 ? -12.741 -9.666  0.050   1.00 81.99 163 A 1 
ATOM 1186 O O   . ASP A 1 163 ? -12.022 -10.636 0.272   1.00 79.67 163 A 1 
ATOM 1187 C CB  . ASP A 1 163 ? -14.657 -10.894 -1.071  1.00 80.88 163 A 1 
ATOM 1188 C CG  . ASP A 1 163 ? -14.204 -10.506 -2.482  1.00 74.87 163 A 1 
ATOM 1189 O OD1 . ASP A 1 163 ? -14.417 -9.329  -2.853  1.00 68.68 163 A 1 
ATOM 1190 O OD2 . ASP A 1 163 ? -13.670 -11.389 -3.192  1.00 70.13 163 A 1 
ATOM 1191 N N   . LEU A 1 164 ? -12.247 -8.441  -0.138  1.00 84.35 164 A 1 
ATOM 1192 C CA  . LEU A 1 164 ? -10.830 -8.104  -0.027  1.00 84.58 164 A 1 
ATOM 1193 C C   . LEU A 1 164 ? -10.529 -7.408  1.310   1.00 86.68 164 A 1 
ATOM 1194 O O   . LEU A 1 164 ? -11.388 -6.703  1.854   1.00 86.55 164 A 1 
ATOM 1195 C CB  . LEU A 1 164 ? -10.397 -7.248  -1.233  1.00 82.91 164 A 1 
ATOM 1196 C CG  . LEU A 1 164 ? -10.357 -8.018  -2.567  1.00 80.56 164 A 1 
ATOM 1197 C CD1 . LEU A 1 164 ? -10.029 -7.060  -3.712  1.00 78.23 164 A 1 
ATOM 1198 C CD2 . LEU A 1 164 ? -9.286  -9.115  -2.562  1.00 78.73 164 A 1 
ATOM 1199 N N   . PRO A 1 165 ? -9.315  -7.568  1.864   1.00 87.30 165 A 1 
ATOM 1200 C CA  . PRO A 1 165 ? -8.860  -6.736  2.971   1.00 88.90 165 A 1 
ATOM 1201 C C   . PRO A 1 165 ? -8.693  -5.266  2.525   1.00 90.69 165 A 1 
ATOM 1202 O O   . PRO A 1 165 ? -8.813  -4.957  1.333   1.00 90.51 165 A 1 
ATOM 1203 C CB  . PRO A 1 165 ? -7.556  -7.385  3.440   1.00 87.93 165 A 1 
ATOM 1204 C CG  . PRO A 1 165 ? -6.995  -7.987  2.160   1.00 89.18 165 A 1 
ATOM 1205 C CD  . PRO A 1 165 ? -8.237  -8.449  1.422   1.00 92.42 165 A 1 
ATOM 1206 N N   . PRO A 1 166 ? -8.464  -4.329  3.464   1.00 88.72 166 A 1 
ATOM 1207 C CA  . PRO A 1 166 ? -8.234  -2.932  3.113   1.00 89.90 166 A 1 
ATOM 1208 C C   . PRO A 1 166 ? -7.035  -2.785  2.173   1.00 91.73 166 A 1 
ATOM 1209 O O   . PRO A 1 166 ? -5.968  -3.322  2.435   1.00 92.17 166 A 1 
ATOM 1210 C CB  . PRO A 1 166 ? -8.028  -2.181  4.428   1.00 88.84 166 A 1 
ATOM 1211 C CG  . PRO A 1 166 ? -8.706  -3.079  5.459   1.00 87.78 166 A 1 
ATOM 1212 C CD  . PRO A 1 166 ? -8.447  -4.479  4.918   1.00 91.15 166 A 1 
ATOM 1213 N N   . ALA A 1 167 ? -7.222  -2.038  1.081   1.00 91.23 167 A 1 
ATOM 1214 C CA  . ALA A 1 167 ? -6.195  -1.744  0.085   1.00 90.74 167 A 1 
ATOM 1215 C C   . ALA A 1 167 ? -5.731  -0.280  0.129   1.00 92.80 167 A 1 
ATOM 1216 O O   . ALA A 1 167 ? -4.743  0.061   -0.510  1.00 92.36 167 A 1 
ATOM 1217 C CB  . ALA A 1 167 ? -6.751  -2.109  -1.293  1.00 88.59 167 A 1 
ATOM 1218 N N   . ILE A 1 168 ? -6.446  0.581   0.851   1.00 93.65 168 A 1 
ATOM 1219 C CA  . ILE A 1 168 ? -6.054  1.968   1.110   1.00 94.80 168 A 1 
ATOM 1220 C C   . ILE A 1 168 ? -6.056  2.170   2.620   1.00 95.34 168 A 1 
ATOM 1221 O O   . ILE A 1 168 ? -7.055  1.863   3.279   1.00 95.41 168 A 1 
ATOM 1222 C CB  . ILE A 1 168 ? -6.982  2.981   0.400   1.00 94.69 168 A 1 
ATOM 1223 C CG1 . ILE A 1 168 ? -7.055  2.724   -1.125  1.00 93.22 168 A 1 
ATOM 1224 C CG2 . ILE A 1 168 ? -6.513  4.420   0.686   1.00 93.22 168 A 1 
ATOM 1225 C CD1 . ILE A 1 168 ? -8.148  3.526   -1.841  1.00 87.94 168 A 1 
ATOM 1226 N N   . GLY A 1 169 ? -4.957  2.701   3.147   1.00 96.49 169 A 1 
ATOM 1227 C CA  . GLY A 1 169 ? -4.816  3.127   4.529   1.00 96.76 169 A 1 
ATOM 1228 C C   . GLY A 1 169 ? -4.434  4.595   4.594   1.00 96.88 169 A 1 
ATOM 1229 O O   . GLY A 1 169 ? -3.601  5.055   3.812   1.00 96.28 169 A 1 
ATOM 1230 N N   . VAL A 1 170 ? -5.059  5.327   5.504   1.00 97.51 170 A 1 
ATOM 1231 C CA  . VAL A 1 170 ? -4.772  6.740   5.756   1.00 97.62 170 A 1 
ATOM 1232 C C   . VAL A 1 170 ? -4.616  6.967   7.249   1.00 97.61 170 A 1 
ATOM 1233 O O   . VAL A 1 170 ? -5.422  6.479   8.044   1.00 97.25 170 A 1 
ATOM 1234 C CB  . VAL A 1 170 ? -5.870  7.649   5.183   1.00 97.20 170 A 1 
ATOM 1235 C CG1 . VAL A 1 170 ? -5.616  9.127   5.503   1.00 95.39 170 A 1 
ATOM 1236 C CG2 . VAL A 1 170 ? -5.959  7.517   3.658   1.00 95.87 170 A 1 
ATOM 1237 N N   . VAL A 1 171 ? -3.609  7.751   7.598   1.00 97.40 171 A 1 
ATOM 1238 C CA  . VAL A 1 171 ? -3.396  8.323   8.926   1.00 97.40 171 A 1 
ATOM 1239 C C   . VAL A 1 171 ? -3.403  9.839   8.772   1.00 97.20 171 A 1 
ATOM 1240 O O   . VAL A 1 171 ? -2.721  10.364  7.899   1.00 96.79 171 A 1 
ATOM 1241 C CB  . VAL A 1 171 ? -2.068  7.836   9.531   1.00 97.20 171 A 1 
ATOM 1242 C CG1 . VAL A 1 171 ? -1.867  8.423   10.933  1.00 95.08 171 A 1 
ATOM 1243 C CG2 . VAL A 1 171 ? -2.019  6.307   9.641   1.00 95.39 171 A 1 
ATOM 1244 N N   . VAL A 1 172 ? -4.176  10.541  9.596   1.00 97.04 172 A 1 
ATOM 1245 C CA  . VAL A 1 172 ? -4.196  12.007  9.682   1.00 96.71 172 A 1 
ATOM 1246 C C   . VAL A 1 172 ? -3.947  12.400  11.128  1.00 96.31 172 A 1 
ATOM 1247 O O   . VAL A 1 172 ? -4.615  11.893  12.029  1.00 95.72 172 A 1 
ATOM 1248 C CB  . VAL A 1 172 ? -5.526  12.594  9.173   1.00 96.42 172 A 1 
ATOM 1249 C CG1 . VAL A 1 172 ? -5.564  14.125  9.313   1.00 94.55 172 A 1 
ATOM 1250 C CG2 . VAL A 1 172 ? -5.757  12.265  7.694   1.00 94.82 172 A 1 
ATOM 1251 N N   . VAL A 1 173 ? -3.004  13.319  11.342  1.00 96.26 173 A 1 
ATOM 1252 C CA  . VAL A 1 173 ? -2.686  13.896  12.647  1.00 95.88 173 A 1 
ATOM 1253 C C   . VAL A 1 173 ? -3.259  15.302  12.724  1.00 95.87 173 A 1 
ATOM 1254 O O   . VAL A 1 173 ? -3.064  16.114  11.819  1.00 95.41 173 A 1 
ATOM 1255 C CB  . VAL A 1 173 ? -1.178  13.918  12.919  1.00 95.19 173 A 1 
ATOM 1256 C CG1 . VAL A 1 173 ? -0.895  14.405  14.344  1.00 92.96 173 A 1 
ATOM 1257 C CG2 . VAL A 1 173 ? -0.572  12.521  12.769  1.00 93.53 173 A 1 
ATOM 1258 N N   . THR A 1 174 ? -3.943  15.603  13.824  1.00 94.53 174 A 1 
ATOM 1259 C CA  . THR A 1 174 ? -4.514  16.928  14.092  1.00 94.28 174 A 1 
ATOM 1260 C C   . THR A 1 174 ? -4.124  17.425  15.484  1.00 93.57 174 A 1 
ATOM 1261 O O   . THR A 1 174 ? -3.832  16.638  16.386  1.00 92.85 174 A 1 
ATOM 1262 C CB  . THR A 1 174 ? -6.042  16.933  13.913  1.00 94.09 174 A 1 
ATOM 1263 O OG1 . THR A 1 174 ? -6.641  15.914  14.684  1.00 91.48 174 A 1 
ATOM 1264 C CG2 . THR A 1 174 ? -6.469  16.688  12.467  1.00 90.86 174 A 1 
ATOM 1265 N N   . THR A 1 175 ? -4.136  18.755  15.684  1.00 93.11 175 A 1 
ATOM 1266 C CA  . THR A 1 175 ? -3.909  19.389  17.005  1.00 92.03 175 A 1 
ATOM 1267 C C   . THR A 1 175 ? -5.023  19.091  18.016  1.00 91.06 175 A 1 
ATOM 1268 O O   . THR A 1 175 ? -4.851  19.245  19.221  1.00 88.12 175 A 1 
ATOM 1269 C CB  . THR A 1 175 ? -3.768  20.911  16.866  1.00 91.86 175 A 1 
ATOM 1270 O OG1 . THR A 1 175 ? -4.861  21.433  16.134  1.00 90.51 175 A 1 
ATOM 1271 C CG2 . THR A 1 175 ? -2.490  21.296  16.128  1.00 89.68 175 A 1 
ATOM 1272 N N   . GLY A 1 176 ? -6.151  18.650  17.527  1.00 87.00 176 A 1 
ATOM 1273 C CA  . GLY A 1 176 ? -7.343  18.195  18.225  1.00 85.71 176 A 1 
ATOM 1274 C C   . GLY A 1 176 ? -8.363  17.810  17.167  1.00 85.74 176 A 1 
ATOM 1275 O O   . GLY A 1 176 ? -8.108  18.036  15.988  1.00 80.74 176 A 1 
ATOM 1276 N N   . ALA A 1 177 ? -9.512  17.260  17.515  1.00 74.36 177 A 1 
ATOM 1277 C CA  . ALA A 1 177 ? -10.612 17.167  16.550  1.00 72.34 177 A 1 
ATOM 1278 C C   . ALA A 1 177 ? -11.953 16.878  17.218  1.00 74.53 177 A 1 
ATOM 1279 O O   . ALA A 1 177 ? -12.044 16.077  18.149  1.00 68.30 177 A 1 
ATOM 1280 C CB  . ALA A 1 177 ? -10.330 16.074  15.506  1.00 64.70 177 A 1 
ATOM 1281 N N   . THR A 1 178 ? -13.019 17.431  16.639  1.00 75.58 178 A 1 
ATOM 1282 C CA  . THR A 1 178 ? -14.286 16.692  16.631  1.00 74.55 178 A 1 
ATOM 1283 C C   . THR A 1 178 ? -14.093 15.474  15.726  1.00 76.44 178 A 1 
ATOM 1284 O O   . THR A 1 178 ? -13.624 15.602  14.592  1.00 70.40 178 A 1 
ATOM 1285 C CB  . THR A 1 178 ? -15.455 17.561  16.149  1.00 67.01 178 A 1 
ATOM 1286 O OG1 . THR A 1 178 ? -15.233 18.056  14.852  1.00 59.16 178 A 1 
ATOM 1287 C CG2 . THR A 1 178 ? -15.688 18.761  17.066  1.00 57.42 178 A 1 
ATOM 1288 N N   . GLU A 1 179 ? -14.436 14.288  16.199  1.00 77.58 179 A 1 
ATOM 1289 C CA  . GLU A 1 179 ? -14.223 13.000  15.511  1.00 79.40 179 A 1 
ATOM 1290 C C   . GLU A 1 179 ? -14.699 13.023  14.040  1.00 82.47 179 A 1 
ATOM 1291 O O   . GLU A 1 179 ? -14.100 12.403  13.162  1.00 79.23 179 A 1 
ATOM 1292 C CB  . GLU A 1 179 ? -14.977 11.936  16.329  1.00 73.35 179 A 1 
ATOM 1293 C CG  . GLU A 1 179 ? -14.676 10.499  15.904  1.00 62.66 179 A 1 
ATOM 1294 C CD  . GLU A 1 179 ? -15.530 9.455   16.647  1.00 57.10 179 A 1 
ATOM 1295 O OE1 . GLU A 1 179 ? -15.504 8.288   16.186  1.00 51.13 179 A 1 
ATOM 1296 O OE2 . GLU A 1 179 ? -16.277 9.816   17.573  1.00 51.72 179 A 1 
ATOM 1297 N N   . THR A 1 180 ? -15.738 13.812  13.748  1.00 87.08 180 A 1 
ATOM 1298 C CA  . THR A 1 180 ? -16.317 13.984  12.411  1.00 88.03 180 A 1 
ATOM 1299 C C   . THR A 1 180 ? -15.380 14.706  11.438  1.00 89.96 180 A 1 
ATOM 1300 O O   . THR A 1 180 ? -15.180 14.212  10.334  1.00 89.07 180 A 1 
ATOM 1301 C CB  . THR A 1 180 ? -17.646 14.743  12.514  1.00 84.77 180 A 1 
ATOM 1302 O OG1 . THR A 1 180 ? -18.465 14.136  13.487  1.00 74.99 180 A 1 
ATOM 1303 C CG2 . THR A 1 180 ? -18.435 14.728  11.205  1.00 72.43 180 A 1 
ATOM 1304 N N   . ALA A 1 181 ? -14.779 15.847  11.819  1.00 91.18 181 A 1 
ATOM 1305 C CA  . ALA A 1 181 ? -13.939 16.633  10.908  1.00 91.89 181 A 1 
ATOM 1306 C C   . ALA A 1 181 ? -12.655 15.884  10.528  1.00 93.17 181 A 1 
ATOM 1307 O O   . ALA A 1 181 ? -12.295 15.828  9.353   1.00 92.71 181 A 1 
ATOM 1308 C CB  . ALA A 1 181 ? -13.630 17.987  11.553  1.00 90.62 181 A 1 
ATOM 1309 N N   . ALA A 1 182 ? -11.998 15.234  11.490  1.00 93.33 182 A 1 
ATOM 1310 C CA  . ALA A 1 182 ? -10.807 14.432  11.224  1.00 93.55 182 A 1 
ATOM 1311 C C   . ALA A 1 182 ? -11.112 13.214  10.329  1.00 94.58 182 A 1 
ATOM 1312 O O   . ALA A 1 182 ? -10.341 12.906  9.421   1.00 94.32 182 A 1 
ATOM 1313 C CB  . ALA A 1 182 ? -10.201 14.029  12.567  1.00 92.30 182 A 1 
ATOM 1314 N N   . LYS A 1 183 ? -12.266 12.557  10.506  1.00 95.18 183 A 1 
ATOM 1315 C CA  . LYS A 1 183 ? -12.735 11.482  9.613   1.00 95.21 183 A 1 
ATOM 1316 C C   . LYS A 1 183 ? -13.019 11.981  8.199   1.00 96.19 183 A 1 
ATOM 1317 O O   . LYS A 1 183 ? -12.641 11.302  7.250   1.00 95.92 183 A 1 
ATOM 1318 C CB  . LYS A 1 183 ? -13.980 10.798  10.190  1.00 93.76 183 A 1 
ATOM 1319 C CG  . LYS A 1 183 ? -13.609 9.799   11.294  1.00 81.19 183 A 1 
ATOM 1320 C CD  . LYS A 1 183 ? -14.867 9.164   11.898  1.00 74.62 183 A 1 
ATOM 1321 C CE  . LYS A 1 183 ? -14.443 8.172   12.983  1.00 65.92 183 A 1 
ATOM 1322 N NZ  . LYS A 1 183 ? -15.598 7.594   13.706  1.00 56.99 183 A 1 
ATOM 1323 N N   . ASP A 1 184 ? -13.642 13.150  8.047   1.00 94.95 184 A 1 
ATOM 1324 C CA  . ASP A 1 184 ? -13.899 13.746  6.733   1.00 95.42 184 A 1 
ATOM 1325 C C   . ASP A 1 184 ? -12.582 14.037  5.992   1.00 96.39 184 A 1 
ATOM 1326 O O   . ASP A 1 184 ? -12.459 13.724  4.808   1.00 96.43 184 A 1 
ATOM 1327 C CB  . ASP A 1 184 ? -14.752 15.027  6.883   1.00 94.86 184 A 1 
ATOM 1328 C CG  . ASP A 1 184 ? -16.217 14.786  7.289   1.00 93.49 184 A 1 
ATOM 1329 O OD1 . ASP A 1 184 ? -16.751 13.666  7.126   1.00 91.13 184 A 1 
ATOM 1330 O OD2 . ASP A 1 184 ? -16.923 15.752  7.660   1.00 90.40 184 A 1 
ATOM 1331 N N   . VAL A 1 185 ? -11.557 14.544  6.701   1.00 95.98 185 A 1 
ATOM 1332 C CA  . VAL A 1 185 ? -10.208 14.750  6.145   1.00 96.34 185 A 1 
ATOM 1333 C C   . VAL A 1 185 ? -9.547  13.417  5.782   1.00 96.76 185 A 1 
ATOM 1334 O O   . VAL A 1 185 ? -9.014  13.288  4.681   1.00 96.76 185 A 1 
ATOM 1335 C CB  . VAL A 1 185 ? -9.319  15.563  7.105   1.00 96.17 185 A 1 
ATOM 1336 C CG1 . VAL A 1 185 ? -7.887  15.703  6.566   1.00 95.11 185 A 1 
ATOM 1337 C CG2 . VAL A 1 185 ? -9.872  16.983  7.295   1.00 95.26 185 A 1 
ATOM 1338 N N   . ALA A 1 186 ? -9.609  12.396  6.632   1.00 96.24 186 A 1 
ATOM 1339 C CA  . ALA A 1 186 ? -9.014  11.089  6.336   1.00 96.32 186 A 1 
ATOM 1340 C C   . ALA A 1 186 ? -9.662  10.414  5.110   1.00 96.42 186 A 1 
ATOM 1341 O O   . ALA A 1 186 ? -8.968  9.862   4.254   1.00 96.33 186 A 1 
ATOM 1342 C CB  . ALA A 1 186 ? -9.103  10.217  7.594   1.00 96.12 186 A 1 
ATOM 1343 N N   . GLN A 1 187 ? -10.988 10.504  4.972   1.00 96.79 187 A 1 
ATOM 1344 C CA  . GLN A 1 187 ? -11.711 10.035  3.784   1.00 96.43 187 A 1 
ATOM 1345 C C   . GLN A 1 187 ? -11.344 10.842  2.534   1.00 96.47 187 A 1 
ATOM 1346 O O   . GLN A 1 187 ? -11.185 10.264  1.458   1.00 95.72 187 A 1 
ATOM 1347 C CB  . GLN A 1 187 ? -13.222 10.130  4.029   1.00 95.66 187 A 1 
ATOM 1348 C CG  . GLN A 1 187 ? -13.715 9.058   5.011   1.00 91.92 187 A 1 
ATOM 1349 C CD  . GLN A 1 187 ? -15.203 9.179   5.318   1.00 89.77 187 A 1 
ATOM 1350 O OE1 . GLN A 1 187 ? -15.936 10.013  4.814   1.00 82.93 187 A 1 
ATOM 1351 N NE2 . GLN A 1 187 ? -15.732 8.316   6.155   1.00 80.15 187 A 1 
ATOM 1352 N N   . HIS A 1 188 ? -11.175 12.165  2.671   1.00 96.66 188 A 1 
ATOM 1353 C CA  . HIS A 1 188 ? -10.702 13.019  1.590   1.00 96.78 188 A 1 
ATOM 1354 C C   . HIS A 1 188 ? -9.304  12.605  1.117   1.00 96.59 188 A 1 
ATOM 1355 O O   . HIS A 1 188 ? -9.112  12.396  -0.079  1.00 95.70 188 A 1 
ATOM 1356 C CB  . HIS A 1 188 ? -10.737 14.480  2.041   1.00 96.69 188 A 1 
ATOM 1357 C CG  . HIS A 1 188 ? -10.207 15.400  0.981   1.00 97.00 188 A 1 
ATOM 1358 N ND1 . HIS A 1 188 ? -10.962 16.026  0.011   1.00 93.26 188 A 1 
ATOM 1359 C CD2 . HIS A 1 188 ? -8.895  15.711  0.767   1.00 93.37 188 A 1 
ATOM 1360 C CE1 . HIS A 1 188 ? -10.111 16.697  -0.772  1.00 93.22 188 A 1 
ATOM 1361 N NE2 . HIS A 1 188 ? -8.849  16.526  -0.348  1.00 93.91 188 A 1 
ATOM 1362 N N   . VAL A 1 189 ? -8.353  12.404  2.034   1.00 96.49 189 A 1 
ATOM 1363 C CA  . VAL A 1 189 ? -6.994  11.927  1.715   1.00 96.19 189 A 1 
ATOM 1364 C C   . VAL A 1 189 ? -7.038  10.572  1.001   1.00 95.68 189 A 1 
ATOM 1365 O O   . VAL A 1 189 ? -6.332  10.366  0.014   1.00 94.94 189 A 1 
ATOM 1366 C CB  . VAL A 1 189 ? -6.140  11.848  2.996   1.00 96.15 189 A 1 
ATOM 1367 C CG1 . VAL A 1 189 ? -4.784  11.171  2.757   1.00 94.67 189 A 1 
ATOM 1368 C CG2 . VAL A 1 189 ? -5.850  13.241  3.561   1.00 94.63 189 A 1 
ATOM 1369 N N   . ALA A 1 190 ? -7.904  9.651   1.438   1.00 96.14 190 A 1 
ATOM 1370 C CA  . ALA A 1 190 ? -8.078  8.359   0.775   1.00 95.29 190 A 1 
ATOM 1371 C C   . ALA A 1 190 ? -8.545  8.506   -0.680  1.00 94.36 190 A 1 
ATOM 1372 O O   . ALA A 1 190 ? -8.027  7.820   -1.565  1.00 93.09 190 A 1 
ATOM 1373 C CB  . ALA A 1 190 ? -9.062  7.505   1.589   1.00 95.09 190 A 1 
ATOM 1374 N N   . ALA A 1 191 ? -9.500  9.405   -0.940  1.00 95.51 191 A 1 
ATOM 1375 C CA  . ALA A 1 191 ? -10.121 9.593   -2.250  1.00 94.32 191 A 1 
ATOM 1376 C C   . ALA A 1 191 ? -9.279  10.447  -3.212  1.00 93.60 191 A 1 
ATOM 1377 O O   . ALA A 1 191 ? -9.140  10.105  -4.383  1.00 91.71 191 A 1 
ATOM 1378 C CB  . ALA A 1 191 ? -11.506 10.210  -2.020  1.00 93.42 191 A 1 
ATOM 1379 N N   . MET A 1 192 ? -8.729  11.566  -2.726  1.00 94.78 192 A 1 
ATOM 1380 C CA  . MET A 1 192 ? -8.134  12.618  -3.562  1.00 93.95 192 A 1 
ATOM 1381 C C   . MET A 1 192 ? -6.619  12.502  -3.707  1.00 93.23 192 A 1 
ATOM 1382 O O   . MET A 1 192 ? -6.059  13.156  -4.582  1.00 90.56 192 A 1 
ATOM 1383 C CB  . MET A 1 192 ? -8.526  13.997  -3.019  1.00 93.99 192 A 1 
ATOM 1384 C CG  . MET A 1 192 ? -10.042 14.213  -2.999  1.00 92.59 192 A 1 
ATOM 1385 S SD  . MET A 1 192 ? -10.903 14.005  -4.586  1.00 88.38 192 A 1 
ATOM 1386 C CE  . MET A 1 192 ? -10.147 15.350  -5.545  1.00 78.25 192 A 1 
ATOM 1387 N N   . ARG A 1 193 ? -5.977  11.649  -2.911  1.00 93.86 193 A 1 
ATOM 1388 C CA  . ARG A 1 193 ? -4.552  11.287  -3.034  1.00 93.29 193 A 1 
ATOM 1389 C C   . ARG A 1 193 ? -3.583  12.483  -2.995  1.00 93.91 193 A 1 
ATOM 1390 O O   . ARG A 1 193 ? -2.713  12.557  -3.860  1.00 91.78 193 A 1 
ATOM 1391 C CB  . ARG A 1 193 ? -4.322  10.421  -4.292  1.00 90.73 193 A 1 
ATOM 1392 C CG  . ARG A 1 193 ? -5.275  9.236   -4.435  1.00 83.93 193 A 1 
ATOM 1393 C CD  . ARG A 1 193 ? -4.976  8.518   -5.755  1.00 80.43 193 A 1 
ATOM 1394 N NE  . ARG A 1 193 ? -5.798  7.304   -5.894  1.00 71.24 193 A 1 
ATOM 1395 C CZ  . ARG A 1 193 ? -5.692  6.408   -6.851  1.00 62.88 193 A 1 
ATOM 1396 N NH1 . ARG A 1 193 ? -4.897  6.567   -7.867  1.00 57.77 193 A 1 
ATOM 1397 N NH2 . ARG A 1 193 ? -6.376  5.306   -6.795  1.00 53.18 193 A 1 
ATOM 1398 N N   . PRO A 1 194 ? -3.698  13.428  -2.041  1.00 94.78 194 A 1 
ATOM 1399 C CA  . PRO A 1 194 ? -2.704  14.492  -1.914  1.00 94.76 194 A 1 
ATOM 1400 C C   . PRO A 1 194 ? -1.320  13.899  -1.627  1.00 94.55 194 A 1 
ATOM 1401 O O   . PRO A 1 194 ? -1.203  12.911  -0.894  1.00 93.71 194 A 1 
ATOM 1402 C CB  . PRO A 1 194 ? -3.182  15.371  -0.759  1.00 94.72 194 A 1 
ATOM 1403 C CG  . PRO A 1 194 ? -3.974  14.398  0.113   1.00 94.26 194 A 1 
ATOM 1404 C CD  . PRO A 1 194 ? -4.615  13.464  -0.912  1.00 95.70 194 A 1 
ATOM 1405 N N   . SER A 1 195 ? -0.282  14.530  -2.180  1.00 94.70 195 A 1 
ATOM 1406 C CA  . SER A 1 195 ? 1.117   14.137  -1.972  1.00 94.20 195 A 1 
ATOM 1407 C C   . SER A 1 195 ? 1.788   14.943  -0.859  1.00 94.91 195 A 1 
ATOM 1408 O O   . SER A 1 195 ? 2.725   14.461  -0.226  1.00 93.30 195 A 1 
ATOM 1409 C CB  . SER A 1 195 ? 1.895   14.301  -3.280  1.00 92.46 195 A 1 
ATOM 1410 O OG  . SER A 1 195 ? 1.357   13.445  -4.271  1.00 86.73 195 A 1 
ATOM 1411 N N   . TYR A 1 196 ? 1.297   16.158  -0.590  1.00 94.65 196 A 1 
ATOM 1412 C CA  . TYR A 1 196 ? 1.901   17.095  0.360   1.00 95.65 196 A 1 
ATOM 1413 C C   . TYR A 1 196 ? 0.851   17.724  1.277   1.00 96.31 196 A 1 
ATOM 1414 O O   . TYR A 1 196 ? -0.297  17.929  0.880   1.00 96.07 196 A 1 
ATOM 1415 C CB  . TYR A 1 196 ? 2.672   18.179  -0.406  1.00 95.83 196 A 1 
ATOM 1416 C CG  . TYR A 1 196 ? 3.675   17.620  -1.397  1.00 95.96 196 A 1 
ATOM 1417 C CD1 . TYR A 1 196 ? 4.916   17.132  -0.946  1.00 93.69 196 A 1 
ATOM 1418 C CD2 . TYR A 1 196 ? 3.344   17.533  -2.764  1.00 94.28 196 A 1 
ATOM 1419 C CE1 . TYR A 1 196 ? 5.821   16.551  -1.852  1.00 93.18 196 A 1 
ATOM 1420 C CE2 . TYR A 1 196 ? 4.247   16.952  -3.675  1.00 93.49 196 A 1 
ATOM 1421 C CZ  . TYR A 1 196 ? 5.483   16.455  -3.215  1.00 94.20 196 A 1 
ATOM 1422 O OH  . TYR A 1 196 ? 6.349   15.872  -4.087  1.00 92.42 196 A 1 
ATOM 1423 N N   . LEU A 1 197 ? 1.249   18.086  2.498   1.00 96.26 197 A 1 
ATOM 1424 C CA  . LEU A 1 197 ? 0.365   18.790  3.426   1.00 96.75 197 A 1 
ATOM 1425 C C   . LEU A 1 197 ? 0.194   20.257  3.022   1.00 97.05 197 A 1 
ATOM 1426 O O   . LEU A 1 197 ? -0.930  20.751  2.938   1.00 96.51 197 A 1 
ATOM 1427 C CB  . LEU A 1 197 ? 0.910   18.645  4.859   1.00 96.22 197 A 1 
ATOM 1428 C CG  . LEU A 1 197 ? 0.075   19.394  5.919   1.00 94.97 197 A 1 
ATOM 1429 C CD1 . LEU A 1 197 ? -1.374  18.916  5.974   1.00 92.46 197 A 1 
ATOM 1430 C CD2 . LEU A 1 197 ? 0.700   19.198  7.295   1.00 92.77 197 A 1 
ATOM 1431 N N   . THR A 1 198 ? 1.307   20.951  2.747   1.00 96.69 198 A 1 
ATOM 1432 C CA  . THR A 1 198 ? 1.369   22.382  2.418   1.00 96.69 198 A 1 
ATOM 1433 C C   . THR A 1 198 ? 2.193   22.606  1.153   1.00 96.59 198 A 1 
ATOM 1434 O O   . THR A 1 198 ? 2.913   21.711  0.706   1.00 96.35 198 A 1 
ATOM 1435 C CB  . THR A 1 198 ? 1.973   23.201  3.572   1.00 96.30 198 A 1 
ATOM 1436 O OG1 . THR A 1 198 ? 3.320   22.858  3.763   1.00 94.37 198 A 1 
ATOM 1437 C CG2 . THR A 1 198 ? 1.255   23.011  4.903   1.00 93.98 198 A 1 
ATOM 1438 N N   . ARG A 1 199 ? 2.137   23.814  0.570   1.00 96.71 199 A 1 
ATOM 1439 C CA  . ARG A 1 199 ? 3.017   24.189  -0.555  1.00 96.52 199 A 1 
ATOM 1440 C C   . ARG A 1 199 ? 4.493   24.121  -0.183  1.00 96.91 199 A 1 
ATOM 1441 O O   . ARG A 1 199 ? 5.286   23.675  -0.998  1.00 95.94 199 A 1 
ATOM 1442 C CB  . ARG A 1 199 ? 2.715   25.603  -1.062  1.00 94.65 199 A 1 
ATOM 1443 C CG  . ARG A 1 199 ? 1.361   25.692  -1.750  1.00 91.66 199 A 1 
ATOM 1444 C CD  . ARG A 1 199 ? 1.242   27.037  -2.466  1.00 92.04 199 A 1 
ATOM 1445 N NE  . ARG A 1 199 ? -0.104  27.177  -3.024  1.00 90.75 199 A 1 
ATOM 1446 C CZ  . ARG A 1 199 ? -0.517  27.946  -4.000  1.00 91.32 199 A 1 
ATOM 1447 N NH1 . ARG A 1 199 ? 0.254   28.775  -4.630  1.00 86.35 199 A 1 
ATOM 1448 N NH2 . ARG A 1 199 ? -1.761  27.874  -4.354  1.00 84.47 199 A 1 
ATOM 1449 N N   . ASP A 1 200 ? 4.851   24.543  1.024   1.00 96.65 200 A 1 
ATOM 1450 C CA  . ASP A 1 200 ? 6.238   24.568  1.497   1.00 96.63 200 A 1 
ATOM 1451 C C   . ASP A 1 200 ? 6.821   23.158  1.676   1.00 97.12 200 A 1 
ATOM 1452 O O   . ASP A 1 200 ? 8.035   22.987  1.669   1.00 96.17 200 A 1 
ATOM 1453 C CB  . ASP A 1 200 ? 6.314   25.346  2.821   1.00 95.82 200 A 1 
ATOM 1454 C CG  . ASP A 1 200 ? 5.862   26.806  2.709   1.00 92.00 200 A 1 
ATOM 1455 O OD1 . ASP A 1 200 ? 5.906   27.369  1.592   1.00 86.75 200 A 1 
ATOM 1456 O OD2 . ASP A 1 200 ? 5.434   27.349  3.751   1.00 86.66 200 A 1 
ATOM 1457 N N   . ALA A 1 201 ? 5.967   22.141  1.798   1.00 95.99 201 A 1 
ATOM 1458 C CA  . ALA A 1 201 ? 6.380   20.742  1.824   1.00 95.77 201 A 1 
ATOM 1459 C C   . ALA A 1 201 ? 6.701   20.181  0.425   1.00 96.69 201 A 1 
ATOM 1460 O O   . ALA A 1 201 ? 7.290   19.105  0.325   1.00 95.98 201 A 1 
ATOM 1461 C CB  . ALA A 1 201 ? 5.282   19.930  2.525   1.00 95.08 201 A 1 
ATOM 1462 N N   . VAL A 1 202 ? 6.316   20.881  -0.652  1.00 95.02 202 A 1 
ATOM 1463 C CA  . VAL A 1 202 ? 6.634   20.467  -2.026  1.00 95.94 202 A 1 
ATOM 1464 C C   . VAL A 1 202 ? 8.105   20.788  -2.313  1.00 96.57 202 A 1 
ATOM 1465 O O   . VAL A 1 202 ? 8.492   21.956  -2.247  1.00 96.73 202 A 1 
ATOM 1466 C CB  . VAL A 1 202 ? 5.724   21.136  -3.071  1.00 96.14 202 A 1 
ATOM 1467 C CG1 . VAL A 1 202 ? 5.978   20.526  -4.457  1.00 94.41 202 A 1 
ATOM 1468 C CG2 . VAL A 1 202 ? 4.236   20.954  -2.759  1.00 94.19 202 A 1 
ATOM 1469 N N   . PRO A 1 203 ? 8.946   19.802  -2.681  1.00 96.87 203 A 1 
ATOM 1470 C CA  . PRO A 1 203 ? 10.337  20.063  -3.033  1.00 96.51 203 A 1 
ATOM 1471 C C   . PRO A 1 203 ? 10.461  21.095  -4.157  1.00 96.80 203 A 1 
ATOM 1472 O O   . PRO A 1 203 ? 9.770   21.001  -5.175  1.00 96.91 203 A 1 
ATOM 1473 C CB  . PRO A 1 203 ? 10.925  18.709  -3.438  1.00 96.26 203 A 1 
ATOM 1474 C CG  . PRO A 1 203 ? 10.064  17.713  -2.662  1.00 95.77 203 A 1 
ATOM 1475 C CD  . PRO A 1 203 ? 8.688   18.373  -2.674  1.00 96.68 203 A 1 
ATOM 1476 N N   . ALA A 1 204 ? 11.388  22.055  -4.009  1.00 96.99 204 A 1 
ATOM 1477 C CA  . ALA A 1 204 ? 11.585  23.133  -4.985  1.00 96.94 204 A 1 
ATOM 1478 C C   . ALA A 1 204 ? 11.839  22.610  -6.412  1.00 97.00 204 A 1 
ATOM 1479 O O   . ALA A 1 204 ? 11.324  23.171  -7.379  1.00 96.27 204 A 1 
ATOM 1480 C CB  . ALA A 1 204 ? 12.744  24.016  -4.504  1.00 96.55 204 A 1 
ATOM 1481 N N   . GLU A 1 205 ? 12.552  21.490  -6.539  1.00 97.15 205 A 1 
ATOM 1482 C CA  . GLU A 1 205 ? 12.807  20.827  -7.825  1.00 96.84 205 A 1 
ATOM 1483 C C   . GLU A 1 205 ? 11.513  20.365  -8.514  1.00 96.90 205 A 1 
ATOM 1484 O O   . GLU A 1 205 ? 11.385  20.475  -9.734  1.00 95.92 205 A 1 
ATOM 1485 C CB  . GLU A 1 205 ? 13.717  19.608  -7.601  1.00 96.57 205 A 1 
ATOM 1486 C CG  . GLU A 1 205 ? 15.104  19.982  -7.051  1.00 86.89 205 A 1 
ATOM 1487 C CD  . GLU A 1 205 ? 16.009  18.759  -6.817  1.00 81.35 205 A 1 
ATOM 1488 O OE1 . GLU A 1 205 ? 17.137  18.978  -6.317  1.00 72.62 205 A 1 
ATOM 1489 O OE2 . GLU A 1 205 ? 15.579  17.622  -7.115  1.00 74.49 205 A 1 
ATOM 1490 N N   . ILE A 1 206 ? 10.525  19.889  -7.743  1.00 96.51 206 A 1 
ATOM 1491 C CA  . ILE A 1 206 ? 9.211   19.497  -8.270  1.00 96.00 206 A 1 
ATOM 1492 C C   . ILE A 1 206 ? 8.441   20.739  -8.711  1.00 96.14 206 A 1 
ATOM 1493 O O   . ILE A 1 206 ? 7.883   20.747  -9.806  1.00 95.76 206 A 1 
ATOM 1494 C CB  . ILE A 1 206 ? 8.427   18.649  -7.241  1.00 95.80 206 A 1 
ATOM 1495 C CG1 . ILE A 1 206 ? 9.185   17.322  -7.006  1.00 94.03 206 A 1 
ATOM 1496 C CG2 . ILE A 1 206 ? 6.982   18.389  -7.713  1.00 94.31 206 A 1 
ATOM 1497 C CD1 . ILE A 1 206 ? 8.519   16.363  -6.018  1.00 86.26 206 A 1 
ATOM 1498 N N   . VAL A 1 207 ? 8.447   21.805  -7.903  1.00 96.09 207 A 1 
ATOM 1499 C CA  . VAL A 1 207 ? 7.772   23.068  -8.253  1.00 95.97 207 A 1 
ATOM 1500 C C   . VAL A 1 207 ? 8.327   23.654  -9.553  1.00 95.93 207 A 1 
ATOM 1501 O O   . VAL A 1 207 ? 7.548   24.064  -10.420 1.00 95.71 207 A 1 
ATOM 1502 C CB  . VAL A 1 207 ? 7.882   24.097  -7.112  1.00 95.91 207 A 1 
ATOM 1503 C CG1 . VAL A 1 207 ? 7.175   25.414  -7.464  1.00 93.60 207 A 1 
ATOM 1504 C CG2 . VAL A 1 207 ? 7.241   23.568  -5.823  1.00 93.86 207 A 1 
ATOM 1505 N N   . GLU A 1 208 ? 9.651   23.677  -9.714  1.00 96.82 208 A 1 
ATOM 1506 C CA  . GLU A 1 208 ? 10.280  24.175  -10.944 1.00 96.34 208 A 1 
ATOM 1507 C C   . GLU A 1 208 ? 9.982   23.275  -12.144 1.00 96.08 208 A 1 
ATOM 1508 O O   . GLU A 1 208 ? 9.593   23.777  -13.200 1.00 95.43 208 A 1 
ATOM 1509 C CB  . GLU A 1 208 ? 11.788  24.375  -10.742 1.00 96.27 208 A 1 
ATOM 1510 C CG  . GLU A 1 208 ? 12.110  25.570  -9.825  1.00 83.96 208 A 1 
ATOM 1511 C CD  . GLU A 1 208 ? 11.429  26.881  -10.286 1.00 77.31 208 A 1 
ATOM 1512 O OE1 . GLU A 1 208 ? 10.725  27.519  -9.468  1.00 68.63 208 A 1 
ATOM 1513 O OE2 . GLU A 1 208 ? 11.550  27.225  -11.482 1.00 70.02 208 A 1 
ATOM 1514 N N   . LYS A 1 209 ? 10.028  21.951  -11.975 1.00 96.19 209 A 1 
ATOM 1515 C CA  . LYS A 1 209 ? 9.643   21.000  -13.028 1.00 95.48 209 A 1 
ATOM 1516 C C   . LYS A 1 209 ? 8.188   21.188  -13.470 1.00 95.44 209 A 1 
ATOM 1517 O O   . LYS A 1 209 ? 7.912   21.240  -14.667 1.00 94.97 209 A 1 
ATOM 1518 C CB  . LYS A 1 209 ? 9.903   19.581  -12.510 1.00 95.54 209 A 1 
ATOM 1519 C CG  . LYS A 1 209 ? 9.592   18.528  -13.575 1.00 88.04 209 A 1 
ATOM 1520 C CD  . LYS A 1 209 ? 9.812   17.137  -12.993 1.00 83.04 209 A 1 
ATOM 1521 C CE  . LYS A 1 209 ? 9.414   16.095  -14.033 1.00 73.73 209 A 1 
ATOM 1522 N NZ  . LYS A 1 209 ? 9.479   14.737  -13.453 1.00 65.88 209 A 1 
ATOM 1523 N N   . GLU A 1 210 ? 7.252   21.326  -12.533 1.00 94.72 210 A 1 
ATOM 1524 C CA  . GLU A 1 210 ? 5.835   21.568  -12.856 1.00 93.99 210 A 1 
ATOM 1525 C C   . GLU A 1 210 ? 5.619   22.936  -13.513 1.00 94.14 210 A 1 
ATOM 1526 O O   . GLU A 1 210 ? 4.788   23.082  -14.418 1.00 93.18 210 A 1 
ATOM 1527 C CB  . GLU A 1 210 ? 4.982   21.441  -11.587 1.00 93.98 210 A 1 
ATOM 1528 C CG  . GLU A 1 210 ? 4.867   19.993  -11.082 1.00 89.45 210 A 1 
ATOM 1529 C CD  . GLU A 1 210 ? 4.292   19.033  -12.125 1.00 90.42 210 A 1 
ATOM 1530 O OE1 . GLU A 1 210 ? 4.779   17.883  -12.198 1.00 81.87 210 A 1 
ATOM 1531 O OE2 . GLU A 1 210 ? 3.382   19.457  -12.880 1.00 83.03 210 A 1 
ATOM 1532 N N   . ARG A 1 211 ? 6.411   23.950  -13.131 1.00 95.84 211 A 1 
ATOM 1533 C CA  . ARG A 1 211 ? 6.425   25.261  -13.792 1.00 95.59 211 A 1 
ATOM 1534 C C   . ARG A 1 211 ? 6.917   25.162  -15.239 1.00 95.19 211 A 1 
ATOM 1535 O O   . ARG A 1 211 ? 6.325   25.800  -16.120 1.00 94.55 211 A 1 
ATOM 1536 C CB  . ARG A 1 211 ? 7.276   26.231  -12.954 1.00 95.61 211 A 1 
ATOM 1537 C CG  . ARG A 1 211 ? 7.179   27.684  -13.443 1.00 93.19 211 A 1 
ATOM 1538 C CD  . ARG A 1 211 ? 8.084   28.625  -12.631 1.00 91.77 211 A 1 
ATOM 1539 N NE  . ARG A 1 211 ? 7.669   28.776  -11.219 1.00 86.32 211 A 1 
ATOM 1540 C CZ  . ARG A 1 211 ? 6.683   29.522  -10.738 1.00 82.75 211 A 1 
ATOM 1541 N NH1 . ARG A 1 211 ? 5.942   30.283  -11.483 1.00 73.41 211 A 1 
ATOM 1542 N NH2 . ARG A 1 211 ? 6.417   29.524  -9.463  1.00 74.04 211 A 1 
ATOM 1543 N N   . GLU A 1 212 ? 7.959   24.373  -15.499 1.00 94.85 212 A 1 
ATOM 1544 C CA  . GLU A 1 212 ? 8.460   24.098  -16.850 1.00 94.31 212 A 1 
ATOM 1545 C C   . GLU A 1 212 ? 7.417   23.356  -17.690 1.00 94.25 212 A 1 
ATOM 1546 O O   . GLU A 1 212 ? 7.051   23.843  -18.763 1.00 93.29 212 A 1 
ATOM 1547 C CB  . GLU A 1 212 ? 9.776   23.311  -16.794 1.00 94.55 212 A 1 
ATOM 1548 C CG  . GLU A 1 212 ? 10.944  24.196  -16.336 1.00 83.06 212 A 1 
ATOM 1549 C CD  . GLU A 1 212 ? 12.285  23.447  -16.268 1.00 76.36 212 A 1 
ATOM 1550 O OE1 . GLU A 1 212 ? 13.312  24.152  -16.145 1.00 68.03 212 A 1 
ATOM 1551 O OE2 . GLU A 1 212 ? 12.286  22.199  -16.379 1.00 70.01 212 A 1 
ATOM 1552 N N   . ILE A 1 213 ? 6.831   22.277  -17.171 1.00 93.61 213 A 1 
ATOM 1553 C CA  . ILE A 1 213 ? 5.756   21.523  -17.838 1.00 92.61 213 A 1 
ATOM 1554 C C   . ILE A 1 213 ? 4.572   22.445  -18.161 1.00 92.78 213 A 1 
ATOM 1555 O O   . ILE A 1 213 ? 4.070   22.467  -19.291 1.00 92.76 213 A 1 
ATOM 1556 C CB  . ILE A 1 213 ? 5.317   20.331  -16.950 1.00 93.27 213 A 1 
ATOM 1557 C CG1 . ILE A 1 213 ? 6.441   19.273  -16.875 1.00 91.89 213 A 1 
ATOM 1558 C CG2 . ILE A 1 213 ? 4.023   19.683  -17.481 1.00 91.79 213 A 1 
ATOM 1559 C CD1 . ILE A 1 213 ? 6.226   18.222  -15.775 1.00 88.15 213 A 1 
ATOM 1560 N N   . ALA A 1 214 ? 4.132   23.260  -17.195 1.00 93.66 214 A 1 
ATOM 1561 C CA  . ALA A 1 214 ? 3.053   24.223  -17.394 1.00 92.70 214 A 1 
ATOM 1562 C C   . ALA A 1 214 ? 3.377   25.225  -18.512 1.00 92.93 214 A 1 
ATOM 1563 O O   . ALA A 1 214 ? 2.496   25.569  -19.311 1.00 93.04 214 A 1 
ATOM 1564 C CB  . ALA A 1 214 ? 2.788   24.937  -16.064 1.00 92.91 214 A 1 
ATOM 1565 N N   . ARG A 1 215 ? 4.635   25.683  -18.591 1.00 94.40 215 A 1 
ATOM 1566 C CA  . ARG A 1 215 ? 5.122   26.584  -19.645 1.00 94.06 215 A 1 
ATOM 1567 C C   . ARG A 1 215 ? 5.107   25.904  -21.012 1.00 94.41 215 A 1 
ATOM 1568 O O   . ARG A 1 215 ? 4.552   26.476  -21.949 1.00 93.86 215 A 1 
ATOM 1569 C CB  . ARG A 1 215 ? 6.518   27.098  -19.267 1.00 93.51 215 A 1 
ATOM 1570 C CG  . ARG A 1 215 ? 7.029   28.167  -20.243 1.00 85.95 215 A 1 
ATOM 1571 C CD  . ARG A 1 215 ? 8.455   28.616  -19.900 1.00 84.20 215 A 1 
ATOM 1572 N NE  . ARG A 1 215 ? 8.523   29.232  -18.553 1.00 74.42 215 A 1 
ATOM 1573 C CZ  . ARG A 1 215 ? 9.227   30.289  -18.200 1.00 68.37 215 A 1 
ATOM 1574 N NH1 . ARG A 1 215 ? 9.967   30.951  -19.045 1.00 59.39 215 A 1 
ATOM 1575 N NH2 . ARG A 1 215 ? 9.204   30.699  -16.959 1.00 57.88 215 A 1 
ATOM 1576 N N   . GLU A 1 216 ? 5.656   24.697  -21.121 1.00 93.59 216 A 1 
ATOM 1577 C CA  . GLU A 1 216 ? 5.708   23.926  -22.364 1.00 92.84 216 A 1 
ATOM 1578 C C   . GLU A 1 216 ? 4.307   23.652  -22.919 1.00 93.24 216 A 1 
ATOM 1579 O O   . GLU A 1 216 ? 4.040   23.942  -24.085 1.00 92.32 216 A 1 
ATOM 1580 C CB  . GLU A 1 216 ? 6.434   22.599  -22.135 1.00 92.86 216 A 1 
ATOM 1581 C CG  . GLU A 1 216 ? 7.942   22.787  -21.929 1.00 86.27 216 A 1 
ATOM 1582 C CD  . GLU A 1 216 ? 8.683   21.454  -21.752 1.00 82.86 216 A 1 
ATOM 1583 O OE1 . GLU A 1 216 ? 9.930   21.507  -21.710 1.00 74.53 216 A 1 
ATOM 1584 O OE2 . GLU A 1 216 ? 8.007   20.397  -21.722 1.00 75.96 216 A 1 
ATOM 1585 N N   . ILE A 1 217 ? 3.378   23.197  -22.075 1.00 92.83 217 A 1 
ATOM 1586 C CA  . ILE A 1 217 ? 1.976   22.977  -22.460 1.00 91.39 217 A 1 
ATOM 1587 C C   . ILE A 1 217 ? 1.343   24.286  -22.947 1.00 92.08 217 A 1 
ATOM 1588 O O   . ILE A 1 217 ? 0.671   24.314  -23.979 1.00 91.51 217 A 1 
ATOM 1589 C CB  . ILE A 1 217 ? 1.178   22.376  -21.280 1.00 91.44 217 A 1 
ATOM 1590 C CG1 . ILE A 1 217 ? 1.678   20.951  -20.948 1.00 88.84 217 A 1 
ATOM 1591 C CG2 . ILE A 1 217 ? -0.328  22.323  -21.600 1.00 88.89 217 A 1 
ATOM 1592 C CD1 . ILE A 1 217 ? 1.127   20.398  -19.626 1.00 84.23 217 A 1 
ATOM 1593 N N   . THR A 1 218 ? 1.573   25.396  -22.234 1.00 92.50 218 A 1 
ATOM 1594 C CA  . THR A 1 218 ? 0.986   26.696  -22.596 1.00 91.93 218 A 1 
ATOM 1595 C C   . THR A 1 218 ? 1.512   27.216  -23.940 1.00 92.50 218 A 1 
ATOM 1596 O O   . THR A 1 218 ? 0.743   27.786  -24.720 1.00 92.23 218 A 1 
ATOM 1597 C CB  . THR A 1 218 ? 1.228   27.722  -21.481 1.00 92.09 218 A 1 
ATOM 1598 O OG1 . THR A 1 218 ? 0.697   27.251  -20.260 1.00 88.60 218 A 1 
ATOM 1599 C CG2 . THR A 1 218 ? 0.512   29.037  -21.738 1.00 89.53 218 A 1 
ATOM 1600 N N   . ILE A 1 219 ? 2.807   26.997  -24.235 1.00 93.01 219 A 1 
ATOM 1601 C CA  . ILE A 1 219 ? 3.424   27.319  -25.532 1.00 91.99 219 A 1 
ATOM 1602 C C   . ILE A 1 219 ? 2.862   26.409  -26.630 1.00 91.95 219 A 1 
ATOM 1603 O O   . ILE A 1 219 ? 2.461   26.904  -27.683 1.00 91.09 219 A 1 
ATOM 1604 C CB  . ILE A 1 219 ? 4.966   27.229  -25.430 1.00 91.84 219 A 1 
ATOM 1605 C CG1 . ILE A 1 219 ? 5.505   28.359  -24.524 1.00 90.17 219 A 1 
ATOM 1606 C CG2 . ILE A 1 219 ? 5.625   27.313  -26.819 1.00 89.93 219 A 1 
ATOM 1607 C CD1 . ILE A 1 219 ? 6.968   28.172  -24.100 1.00 86.68 219 A 1 
ATOM 1608 N N   . ALA A 1 220 ? 2.772   25.102  -26.385 1.00 93.06 220 A 1 
ATOM 1609 C CA  . ALA A 1 220 ? 2.245   24.128  -27.344 1.00 92.76 220 A 1 
ATOM 1610 C C   . ALA A 1 220 ? 0.775   24.397  -27.714 1.00 92.67 220 A 1 
ATOM 1611 O O   . ALA A 1 220 ? 0.362   24.170  -28.852 1.00 91.57 220 A 1 
ATOM 1612 C CB  . ALA A 1 220 ? 2.426   22.726  -26.747 1.00 93.25 220 A 1 
ATOM 1613 N N   . GLU A 1 221 ? -0.013  24.953  -26.790 1.00 93.14 221 A 1 
ATOM 1614 C CA  . GLU A 1 221 ? -1.390  25.409  -27.043 1.00 91.88 221 A 1 
ATOM 1615 C C   . GLU A 1 221 ? -1.485  26.723  -27.849 1.00 91.56 221 A 1 
ATOM 1616 O O   . GLU A 1 221 ? -2.598  27.214  -28.095 1.00 88.22 221 A 1 
ATOM 1617 C CB  . GLU A 1 221 ? -2.117  25.571  -25.707 1.00 91.19 221 A 1 
ATOM 1618 C CG  . GLU A 1 221 ? -2.491  24.247  -25.017 1.00 88.76 221 A 1 
ATOM 1619 C CD  . GLU A 1 221 ? -3.174  24.505  -23.669 1.00 88.66 221 A 1 
ATOM 1620 O OE1 . GLU A 1 221 ? -3.475  23.543  -22.928 1.00 81.61 221 A 1 
ATOM 1621 O OE2 . GLU A 1 221 ? -3.425  25.686  -23.309 1.00 82.67 221 A 1 
ATOM 1622 N N   . GLY A 1 222 ? -0.344  27.329  -28.228 1.00 93.50 222 A 1 
ATOM 1623 C CA  . GLY A 1 222 ? -0.304  28.566  -29.014 1.00 92.67 222 A 1 
ATOM 1624 C C   . GLY A 1 222 ? -0.833  29.795  -28.268 1.00 92.93 222 A 1 
ATOM 1625 O O   . GLY A 1 222 ? -1.382  30.709  -28.890 1.00 89.68 222 A 1 
ATOM 1626 N N   . LYS A 1 223 ? -0.727  29.827  -26.943 1.00 91.88 223 A 1 
ATOM 1627 C CA  . LYS A 1 223 ? -1.171  30.987  -26.154 1.00 91.20 223 A 1 
ATOM 1628 C C   . LYS A 1 223 ? -0.243  32.188  -26.386 1.00 91.94 223 A 1 
ATOM 1629 O O   . LYS A 1 223 ? 0.958   32.008  -26.558 1.00 90.50 223 A 1 
ATOM 1630 C CB  . LYS A 1 223 ? -1.265  30.644  -24.660 1.00 89.79 223 A 1 
ATOM 1631 C CG  . LYS A 1 223 ? -2.211  29.484  -24.325 1.00 89.20 223 A 1 
ATOM 1632 C CD  . LYS A 1 223 ? -3.667  29.711  -24.736 1.00 84.55 223 A 1 
ATOM 1633 C CE  . LYS A 1 223 ? -4.470  28.501  -24.253 1.00 82.49 223 A 1 
ATOM 1634 N NZ  . LYS A 1 223 ? -5.846  28.482  -24.775 1.00 73.41 223 A 1 
ATOM 1635 N N   . PRO A 1 224 ? -0.762  33.436  -26.358 1.00 93.01 224 A 1 
ATOM 1636 C CA  . PRO A 1 224 ? 0.048   34.637  -26.542 1.00 92.30 224 A 1 
ATOM 1637 C C   . PRO A 1 224 ? 1.164   34.743  -25.498 1.00 92.52 224 A 1 
ATOM 1638 O O   . PRO A 1 224 ? 0.907   34.564  -24.306 1.00 90.73 224 A 1 
ATOM 1639 C CB  . PRO A 1 224 ? -0.919  35.820  -26.428 1.00 91.11 224 A 1 
ATOM 1640 C CG  . PRO A 1 224 ? -2.278  35.215  -26.772 1.00 88.97 224 A 1 
ATOM 1641 C CD  . PRO A 1 224 ? -2.173  33.791  -26.236 1.00 91.79 224 A 1 
ATOM 1642 N N   . GLU A 1 225 ? 2.377   35.135  -25.928 1.00 92.73 225 A 1 
ATOM 1643 C CA  . GLU A 1 225 ? 3.556   35.241  -25.057 1.00 91.92 225 A 1 
ATOM 1644 C C   . GLU A 1 225 ? 3.311   36.140  -23.836 1.00 92.72 225 A 1 
ATOM 1645 O O   . GLU A 1 225 ? 3.639   35.772  -22.708 1.00 91.34 225 A 1 
ATOM 1646 C CB  . GLU A 1 225 ? 4.731   35.747  -25.906 1.00 89.69 225 A 1 
ATOM 1647 C CG  . GLU A 1 225 ? 6.072   35.653  -25.167 1.00 77.84 225 A 1 
ATOM 1648 C CD  . GLU A 1 225 ? 7.264   36.095  -26.035 1.00 72.62 225 A 1 
ATOM 1649 O OE1 . GLU A 1 225 ? 8.396   36.055  -25.503 1.00 66.18 225 A 1 
ATOM 1650 O OE2 . GLU A 1 225 ? 7.033   36.480  -27.205 1.00 66.93 225 A 1 
ATOM 1651 N N   . ALA A 1 226 ? 2.615   37.272  -24.031 1.00 93.62 226 A 1 
ATOM 1652 C CA  . ALA A 1 226 ? 2.252   38.187  -22.945 1.00 94.10 226 A 1 
ATOM 1653 C C   . ALA A 1 226 ? 1.340   37.555  -21.869 1.00 94.34 226 A 1 
ATOM 1654 O O   . ALA A 1 226 ? 1.289   38.038  -20.739 1.00 92.64 226 A 1 
ATOM 1655 C CB  . ALA A 1 226 ? 1.584   39.414  -23.577 1.00 94.04 226 A 1 
ATOM 1656 N N   . ALA A 1 227 ? 0.610   36.491  -22.206 1.00 93.68 227 A 1 
ATOM 1657 C CA  . ALA A 1 227 ? -0.278  35.788  -21.282 1.00 93.34 227 A 1 
ATOM 1658 C C   . ALA A 1 227 ? 0.396   34.591  -20.584 1.00 94.11 227 A 1 
ATOM 1659 O O   . ALA A 1 227 ? -0.157  34.093  -19.598 1.00 92.69 227 A 1 
ATOM 1660 C CB  . ALA A 1 227 ? -1.544  35.370  -22.040 1.00 92.26 227 A 1 
ATOM 1661 N N   . LEU A 1 228 ? 1.574   34.152  -21.067 1.00 95.12 228 A 1 
ATOM 1662 C CA  . LEU A 1 228 ? 2.272   32.968  -20.553 1.00 94.58 228 A 1 
ATOM 1663 C C   . LEU A 1 228 ? 2.465   33.000  -19.029 1.00 95.21 228 A 1 
ATOM 1664 O O   . LEU A 1 228 ? 2.034   32.040  -18.391 1.00 94.88 228 A 1 
ATOM 1665 C CB  . LEU A 1 228 ? 3.622   32.749  -21.265 1.00 92.67 228 A 1 
ATOM 1666 C CG  . LEU A 1 228 ? 3.546   32.350  -22.745 1.00 83.30 228 A 1 
ATOM 1667 C CD1 . LEU A 1 228 ? 4.955   32.295  -23.332 1.00 77.22 228 A 1 
ATOM 1668 C CD2 . LEU A 1 228 ? 2.914   30.970  -22.924 1.00 78.03 228 A 1 
ATOM 1669 N N   . PRO A 1 229 ? 3.002   34.072  -18.407 1.00 95.10 229 A 1 
ATOM 1670 C CA  . PRO A 1 229 ? 3.259   34.067  -16.962 1.00 94.70 229 A 1 
ATOM 1671 C C   . PRO A 1 229 ? 1.996   33.802  -16.137 1.00 95.29 229 A 1 
ATOM 1672 O O   . PRO A 1 229 ? 2.004   32.990  -15.217 1.00 94.83 229 A 1 
ATOM 1673 C CB  . PRO A 1 229 ? 3.870   35.436  -16.639 1.00 93.71 229 A 1 
ATOM 1674 C CG  . PRO A 1 229 ? 4.480   35.882  -17.964 1.00 92.07 229 A 1 
ATOM 1675 C CD  . PRO A 1 229 ? 3.500   35.319  -18.986 1.00 94.38 229 A 1 
ATOM 1676 N N   . LYS A 1 230 ? 0.877   34.447  -16.515 1.00 94.61 230 A 1 
ATOM 1677 C CA  . LYS A 1 230 ? -0.404  34.302  -15.810 1.00 94.80 230 A 1 
ATOM 1678 C C   . LYS A 1 230 ? -1.006  32.903  -15.989 1.00 95.32 230 A 1 
ATOM 1679 O O   . LYS A 1 230 ? -1.573  32.363  -15.045 1.00 94.16 230 A 1 
ATOM 1680 C CB  . LYS A 1 230 ? -1.364  35.402  -16.285 1.00 94.26 230 A 1 
ATOM 1681 C CG  . LYS A 1 230 ? -2.676  35.389  -15.495 1.00 82.78 230 A 1 
ATOM 1682 C CD  . LYS A 1 230 ? -3.601  36.529  -15.931 1.00 79.26 230 A 1 
ATOM 1683 C CE  . LYS A 1 230 ? -4.895  36.466  -15.114 1.00 70.62 230 A 1 
ATOM 1684 N NZ  . LYS A 1 230 ? -5.820  37.572  -15.457 1.00 61.07 230 A 1 
ATOM 1685 N N   . ILE A 1 231 ? -0.902  32.335  -17.191 1.00 94.36 231 A 1 
ATOM 1686 C CA  . ILE A 1 231 ? -1.439  30.997  -17.474 1.00 93.60 231 A 1 
ATOM 1687 C C   . ILE A 1 231 ? -0.597  29.926  -16.775 1.00 94.00 231 A 1 
ATOM 1688 O O   . ILE A 1 231 ? -1.165  29.027  -16.163 1.00 94.01 231 A 1 
ATOM 1689 C CB  . ILE A 1 231 ? -1.546  30.754  -18.995 1.00 93.64 231 A 1 
ATOM 1690 C CG1 . ILE A 1 231 ? -2.556  31.732  -19.643 1.00 92.25 231 A 1 
ATOM 1691 C CG2 . ILE A 1 231 ? -1.985  29.304  -19.272 1.00 92.23 231 A 1 
ATOM 1692 C CD1 . ILE A 1 231 ? -2.517  31.737  -21.175 1.00 87.35 231 A 1 
ATOM 1693 N N   . VAL A 1 232 ? 0.742   30.052  -16.826 1.00 94.66 232 A 1 
ATOM 1694 C CA  . VAL A 1 232 ? 1.671   29.148  -16.133 1.00 94.27 232 A 1 
ATOM 1695 C C   . VAL A 1 232 ? 1.406   29.156  -14.632 1.00 94.38 232 A 1 
ATOM 1696 O O   . VAL A 1 232 ? 1.232   28.096  -14.045 1.00 94.40 232 A 1 
ATOM 1697 C CB  . VAL A 1 232 ? 3.132   29.523  -16.451 1.00 93.93 232 A 1 
ATOM 1698 C CG1 . VAL A 1 232 ? 4.144   28.769  -15.585 1.00 89.83 232 A 1 
ATOM 1699 C CG2 . VAL A 1 232 ? 3.450   29.205  -17.917 1.00 90.77 232 A 1 
ATOM 1700 N N   . GLU A 1 233 ? 1.264   30.334  -14.033 1.00 95.87 233 A 1 
ATOM 1701 C CA  . GLU A 1 233 ? 0.939   30.441  -12.608 1.00 95.14 233 A 1 
ATOM 1702 C C   . GLU A 1 233 ? -0.446  29.854  -12.281 1.00 95.05 233 A 1 
ATOM 1703 O O   . GLU A 1 233 ? -0.629  29.189  -11.267 1.00 94.23 233 A 1 
ATOM 1704 C CB  . GLU A 1 233 ? 1.045   31.913  -12.189 1.00 94.26 233 A 1 
ATOM 1705 C CG  . GLU A 1 233 ? 1.021   32.115  -10.670 1.00 82.28 233 A 1 
ATOM 1706 C CD  . GLU A 1 233 ? 2.177   31.397  -9.932  1.00 77.80 233 A 1 
ATOM 1707 O OE1 . GLU A 1 233 ? 1.962   31.068  -8.750  1.00 68.45 233 A 1 
ATOM 1708 O OE2 . GLU A 1 233 ? 3.260   31.169  -10.538 1.00 69.85 233 A 1 
ATOM 1709 N N   . GLY A 1 234 ? -1.424  30.032  -13.180 1.00 95.78 234 A 1 
ATOM 1710 C CA  . GLY A 1 234 ? -2.737  29.396  -13.050 1.00 95.15 234 A 1 
ATOM 1711 C C   . GLY A 1 234 ? -2.668  27.865  -13.078 1.00 95.37 234 A 1 
ATOM 1712 O O   . GLY A 1 234 ? -3.333  27.211  -12.273 1.00 94.47 234 A 1 
ATOM 1713 N N   . ARG A 1 235 ? -1.836  27.291  -13.960 1.00 96.28 235 A 1 
ATOM 1714 C CA  . ARG A 1 235 ? -1.597  25.840  -14.032 1.00 95.53 235 A 1 
ATOM 1715 C C   . ARG A 1 235 ? -0.862  25.324  -12.798 1.00 95.71 235 A 1 
ATOM 1716 O O   . ARG A 1 235 ? -1.272  24.305  -12.252 1.00 94.91 235 A 1 
ATOM 1717 C CB  . ARG A 1 235 ? -0.815  25.479  -15.300 1.00 95.11 235 A 1 
ATOM 1718 C CG  . ARG A 1 235 ? -1.662  25.618  -16.570 1.00 91.55 235 A 1 
ATOM 1719 C CD  . ARG A 1 235 ? -0.814  25.231  -17.789 1.00 89.73 235 A 1 
ATOM 1720 N NE  . ARG A 1 235 ? -1.573  25.367  -19.039 1.00 86.81 235 A 1 
ATOM 1721 C CZ  . ARG A 1 235 ? -2.375  24.478  -19.603 1.00 83.42 235 A 1 
ATOM 1722 N NH1 . ARG A 1 235 ? -2.615  23.304  -19.106 1.00 75.99 235 A 1 
ATOM 1723 N NH2 . ARG A 1 235 ? -2.959  24.769  -20.713 1.00 77.57 235 A 1 
ATOM 1724 N N   . LEU A 1 236 ? 0.146   26.064  -12.330 1.00 95.41 236 A 1 
ATOM 1725 C CA  . LEU A 1 236 ? 0.873   25.711  -11.112 1.00 95.20 236 A 1 
ATOM 1726 C C   . LEU A 1 236 ? -0.048  25.741  -9.881  1.00 95.38 236 A 1 
ATOM 1727 O O   . LEU A 1 236 ? -0.015  24.837  -9.053  1.00 94.54 236 A 1 
ATOM 1728 C CB  . LEU A 1 236 ? 2.075   26.659  -10.967 1.00 94.28 236 A 1 
ATOM 1729 C CG  . LEU A 1 236 ? 3.025   26.267  -9.821  1.00 87.95 236 A 1 
ATOM 1730 C CD1 . LEU A 1 236 ? 3.695   24.919  -10.059 1.00 83.98 236 A 1 
ATOM 1731 C CD2 . LEU A 1 236 ? 4.119   27.321  -9.688  1.00 85.06 236 A 1 
ATOM 1732 N N   . ASN A 1 237 ? -0.958  26.716  -9.797  1.00 96.30 237 A 1 
ATOM 1733 C CA  . ASN A 1 237 ? -2.011  26.708  -8.777  1.00 95.62 237 A 1 
ATOM 1734 C C   . ASN A 1 237 ? -2.963  25.508  -8.922  1.00 95.41 237 A 1 
ATOM 1735 O O   . ASN A 1 237 ? -3.489  25.022  -7.924  1.00 93.85 237 A 1 
ATOM 1736 C CB  . ASN A 1 237 ? -2.793  28.028  -8.842  1.00 94.87 237 A 1 
ATOM 1737 C CG  . ASN A 1 237 ? -2.028  29.186  -8.240  1.00 90.89 237 A 1 
ATOM 1738 O OD1 . ASN A 1 237 ? -1.425  29.080  -7.186  1.00 82.43 237 A 1 
ATOM 1739 N ND2 . ASN A 1 237 ? -2.056  30.339  -8.851  1.00 81.39 237 A 1 
ATOM 1740 N N   . GLY A 1 238 ? -3.203  25.046  -10.152 1.00 95.43 238 A 1 
ATOM 1741 C CA  . GLY A 1 238 ? -3.939  23.806  -10.412 1.00 94.92 238 A 1 
ATOM 1742 C C   . GLY A 1 238 ? -3.208  22.576  -9.870  1.00 95.16 238 A 1 
ATOM 1743 O O   . GLY A 1 238 ? -3.841  21.766  -9.199  1.00 93.91 238 A 1 
ATOM 1744 N N   . PHE A 1 239 ? -1.885  22.484  -10.090 1.00 94.65 239 A 1 
ATOM 1745 C CA  . PHE A 1 239 ? -1.025  21.447  -9.511  1.00 94.44 239 A 1 
ATOM 1746 C C   . PHE A 1 239 ? -1.108  21.454  -7.974  1.00 95.02 239 A 1 
ATOM 1747 O O   . PHE A 1 239 ? -1.467  20.439  -7.389  1.00 94.89 239 A 1 
ATOM 1748 C CB  . PHE A 1 239 ? 0.417   21.633  -10.008 1.00 94.88 239 A 1 
ATOM 1749 C CG  . PHE A 1 239 ? 1.443   20.857  -9.207  1.00 95.02 239 A 1 
ATOM 1750 C CD1 . PHE A 1 239 ? 2.181   21.497  -8.190  1.00 92.84 239 A 1 
ATOM 1751 C CD2 . PHE A 1 239 ? 1.623   19.482  -9.439  1.00 93.56 239 A 1 
ATOM 1752 C CE1 . PHE A 1 239 ? 3.095   20.767  -7.414  1.00 93.09 239 A 1 
ATOM 1753 C CE2 . PHE A 1 239 ? 2.538   18.751  -8.661  1.00 93.31 239 A 1 
ATOM 1754 C CZ  . PHE A 1 239 ? 3.275   19.391  -7.648  1.00 93.75 239 A 1 
ATOM 1755 N N   . PHE A 1 240 ? -0.915  22.608  -7.328  1.00 95.39 240 A 1 
ATOM 1756 C CA  . PHE A 1 240 ? -1.024  22.689  -5.871  1.00 95.29 240 A 1 
ATOM 1757 C C   . PHE A 1 240 ? -2.406  22.268  -5.355  1.00 95.09 240 A 1 
ATOM 1758 O O   . PHE A 1 240 ? -2.491  21.531  -4.385  1.00 94.40 240 A 1 
ATOM 1759 C CB  . PHE A 1 240 ? -0.688  24.103  -5.388  1.00 95.34 240 A 1 
ATOM 1760 C CG  . PHE A 1 240 ? 0.768   24.496  -5.512  1.00 95.37 240 A 1 
ATOM 1761 C CD1 . PHE A 1 240 ? 1.773   23.680  -4.963  1.00 92.86 240 A 1 
ATOM 1762 C CD2 . PHE A 1 240 ? 1.125   25.700  -6.142  1.00 93.57 240 A 1 
ATOM 1763 C CE1 . PHE A 1 240 ? 3.123   24.055  -5.054  1.00 92.48 240 A 1 
ATOM 1764 C CE2 . PHE A 1 240 ? 2.473   26.080  -6.231  1.00 92.87 240 A 1 
ATOM 1765 C CZ  . PHE A 1 240 ? 3.474   25.257  -5.687  1.00 93.68 240 A 1 
ATOM 1766 N N   . LYS A 1 241 ? -3.502  22.651  -6.029  1.00 95.21 241 A 1 
ATOM 1767 C CA  . LYS A 1 241 ? -4.851  22.185  -5.669  1.00 94.15 241 A 1 
ATOM 1768 C C   . LYS A 1 241 ? -5.061  20.683  -5.886  1.00 93.69 241 A 1 
ATOM 1769 O O   . LYS A 1 241 ? -5.996  20.135  -5.316  1.00 91.25 241 A 1 
ATOM 1770 C CB  . LYS A 1 241 ? -5.901  22.952  -6.473  1.00 93.06 241 A 1 
ATOM 1771 C CG  . LYS A 1 241 ? -6.063  24.384  -5.966  1.00 87.43 241 A 1 
ATOM 1772 C CD  . LYS A 1 241 ? -7.099  25.097  -6.828  1.00 82.75 241 A 1 
ATOM 1773 C CE  . LYS A 1 241 ? -7.264  26.521  -6.311  1.00 76.55 241 A 1 
ATOM 1774 N NZ  . LYS A 1 241 ? -8.358  27.209  -7.033  1.00 67.52 241 A 1 
ATOM 1775 N N   . GLY A 1 242 ? -4.257  20.045  -6.741  1.00 93.81 242 A 1 
ATOM 1776 C CA  . GLY A 1 242 ? -4.264  18.595  -6.932  1.00 92.93 242 A 1 
ATOM 1777 C C   . GLY A 1 242 ? -3.449  17.861  -5.869  1.00 93.60 242 A 1 
ATOM 1778 O O   . GLY A 1 242 ? -3.905  16.842  -5.358  1.00 91.91 242 A 1 
ATOM 1779 N N   . GLU A 1 243 ? -2.286  18.413  -5.509  1.00 94.71 243 A 1 
ATOM 1780 C CA  . GLU A 1 243 ? -1.257  17.714  -4.735  1.00 94.91 243 A 1 
ATOM 1781 C C   . GLU A 1 243 ? -1.185  18.127  -3.258  1.00 95.98 243 A 1 
ATOM 1782 O O   . GLU A 1 243 ? -0.719  17.356  -2.421  1.00 94.71 243 A 1 
ATOM 1783 C CB  . GLU A 1 243 ? 0.103   17.953  -5.401  1.00 93.68 243 A 1 
ATOM 1784 C CG  . GLU A 1 243 ? 0.204   17.365  -6.819  1.00 89.82 243 A 1 
ATOM 1785 C CD  . GLU A 1 243 ? -0.003  15.846  -6.850  1.00 89.31 243 A 1 
ATOM 1786 O OE1 . GLU A 1 243 ? -0.662  15.380  -7.801  1.00 81.38 243 A 1 
ATOM 1787 O OE2 . GLU A 1 243 ? 0.481   15.169  -5.913  1.00 82.19 243 A 1 
ATOM 1788 N N   . VAL A 1 244 ? -1.625  19.358  -2.907  1.00 95.70 244 A 1 
ATOM 1789 C CA  . VAL A 1 244 ? -1.503  19.918  -1.557  1.00 96.70 244 A 1 
ATOM 1790 C C   . VAL A 1 244 ? -2.819  19.773  -0.802  1.00 97.10 244 A 1 
ATOM 1791 O O   . VAL A 1 244 ? -3.811  20.434  -1.127  1.00 96.80 244 A 1 
ATOM 1792 C CB  . VAL A 1 244 ? -1.037  21.385  -1.596  1.00 96.33 244 A 1 
ATOM 1793 C CG1 . VAL A 1 244 ? -0.955  21.978  -0.191  1.00 94.50 244 A 1 
ATOM 1794 C CG2 . VAL A 1 244 ? 0.353   21.519  -2.236  1.00 94.48 244 A 1 
ATOM 1795 N N   . LEU A 1 245 ? -2.814  18.956  0.252   1.00 96.71 245 A 1 
ATOM 1796 C CA  . LEU A 1 245 ? -4.010  18.590  1.016   1.00 97.13 245 A 1 
ATOM 1797 C C   . LEU A 1 245 ? -4.821  19.804  1.476   1.00 97.22 245 A 1 
ATOM 1798 O O   . LEU A 1 245 ? -6.025  19.872  1.224   1.00 97.03 245 A 1 
ATOM 1799 C CB  . LEU A 1 245 ? -3.587  17.719  2.216   1.00 97.16 245 A 1 
ATOM 1800 C CG  . LEU A 1 245 ? -4.727  17.378  3.201   1.00 96.61 245 A 1 
ATOM 1801 C CD1 . LEU A 1 245 ? -5.892  16.658  2.525   1.00 95.14 245 A 1 
ATOM 1802 C CD2 . LEU A 1 245 ? -4.205  16.485  4.322   1.00 95.18 245 A 1 
ATOM 1803 N N   . ILE A 1 246 ? -4.181  20.777  2.137   1.00 97.65 246 A 1 
ATOM 1804 C CA  . ILE A 1 246 ? -4.888  21.915  2.741   1.00 97.22 246 A 1 
ATOM 1805 C C   . ILE A 1 246 ? -5.563  22.837  1.713   1.00 97.29 246 A 1 
ATOM 1806 O O   . ILE A 1 246 ? -6.476  23.582  2.067   1.00 96.54 246 A 1 
ATOM 1807 C CB  . ILE A 1 246 ? -3.963  22.711  3.689   1.00 96.13 246 A 1 
ATOM 1808 C CG1 . ILE A 1 246 ? -2.771  23.354  2.950   1.00 90.05 246 A 1 
ATOM 1809 C CG2 . ILE A 1 246 ? -3.505  21.815  4.862   1.00 86.53 246 A 1 
ATOM 1810 C CD1 . ILE A 1 246 ? -2.071  24.430  3.782   1.00 83.50 246 A 1 
ATOM 1811 N N   . GLU A 1 247 ? -5.154  22.782  0.442   1.00 97.07 247 A 1 
ATOM 1812 C CA  . GLU A 1 247 ? -5.708  23.599  -0.644  1.00 96.72 247 A 1 
ATOM 1813 C C   . GLU A 1 247 ? -6.804  22.895  -1.439  1.00 96.69 247 A 1 
ATOM 1814 O O   . GLU A 1 247 ? -7.513  23.543  -2.219  1.00 95.52 247 A 1 
ATOM 1815 C CB  . GLU A 1 247 ? -4.598  24.040  -1.601  1.00 96.09 247 A 1 
ATOM 1816 C CG  . GLU A 1 247 ? -3.568  24.912  -0.896  1.00 94.45 247 A 1 
ATOM 1817 C CD  . GLU A 1 247 ? -2.671  25.658  -1.872  1.00 94.02 247 A 1 
ATOM 1818 O OE1 . GLU A 1 247 ? -1.598  26.114  -1.440  1.00 86.91 247 A 1 
ATOM 1819 O OE2 . GLU A 1 247 ? -3.054  25.910  -3.042  1.00 88.46 247 A 1 
ATOM 1820 N N   . GLN A 1 248 ? -6.946  21.588  -1.269  1.00 97.00 248 A 1 
ATOM 1821 C CA  . GLN A 1 248 ? -7.941  20.818  -1.997  1.00 96.77 248 A 1 
ATOM 1822 C C   . GLN A 1 248 ? -9.359  21.189  -1.538  1.00 96.73 248 A 1 
ATOM 1823 O O   . GLN A 1 248 ? -9.609  21.321  -0.338  1.00 96.42 248 A 1 
ATOM 1824 C CB  . GLN A 1 248 ? -7.671  19.316  -1.849  1.00 96.38 248 A 1 
ATOM 1825 C CG  . GLN A 1 248 ? -6.410  18.896  -2.625  1.00 94.76 248 A 1 
ATOM 1826 C CD  . GLN A 1 248 ? -6.153  17.400  -2.580  1.00 94.92 248 A 1 
ATOM 1827 O OE1 . GLN A 1 248 ? -6.651  16.665  -1.742  1.00 90.51 248 A 1 
ATOM 1828 N NE2 . GLN A 1 248 ? -5.366  16.879  -3.497  1.00 89.14 248 A 1 
ATOM 1829 N N   . PRO A 1 249 ? -10.326 21.334  -2.466  1.00 96.81 249 A 1 
ATOM 1830 C CA  . PRO A 1 249 ? -11.739 21.355  -2.118  1.00 96.30 249 A 1 
ATOM 1831 C C   . PRO A 1 249 ? -12.117 20.046  -1.422  1.00 96.58 249 A 1 
ATOM 1832 O O   . PRO A 1 249 ? -11.834 18.974  -1.952  1.00 95.95 249 A 1 
ATOM 1833 C CB  . PRO A 1 249 ? -12.499 21.532  -3.435  1.00 95.27 249 A 1 
ATOM 1834 C CG  . PRO A 1 249 ? -11.450 22.086  -4.396  1.00 93.14 249 A 1 
ATOM 1835 C CD  . PRO A 1 249 ? -10.155 21.445  -3.904  1.00 95.73 249 A 1 
ATOM 1836 N N   . LEU A 1 250 ? -12.754 20.118  -0.265  1.00 96.12 250 A 1 
ATOM 1837 C CA  . LEU A 1 250 ? -13.136 18.931  0.498   1.00 96.06 250 A 1 
ATOM 1838 C C   . LEU A 1 250 ? -14.077 18.040  -0.327  1.00 95.87 250 A 1 
ATOM 1839 O O   . LEU A 1 250 ? -15.110 18.499  -0.812  1.00 95.07 250 A 1 
ATOM 1840 C CB  . LEU A 1 250 ? -13.782 19.373  1.824   1.00 95.74 250 A 1 
ATOM 1841 C CG  . LEU A 1 250 ? -14.176 18.200  2.747   1.00 95.03 250 A 1 
ATOM 1842 C CD1 . LEU A 1 250 ? -12.955 17.535  3.377   1.00 92.85 250 A 1 
ATOM 1843 C CD2 . LEU A 1 250 ? -15.073 18.707  3.874   1.00 92.97 250 A 1 
ATOM 1844 N N   . ALA A 1 251 ? -13.770 16.747  -0.448  1.00 95.64 251 A 1 
ATOM 1845 C CA  . ALA A 1 251 ? -14.551 15.822  -1.276  1.00 94.56 251 A 1 
ATOM 1846 C C   . ALA A 1 251 ? -16.034 15.735  -0.865  1.00 94.26 251 A 1 
ATOM 1847 O O   . ALA A 1 251 ? -16.910 15.585  -1.713  1.00 92.23 251 A 1 
ATOM 1848 C CB  . ALA A 1 251 ? -13.888 14.442  -1.208  1.00 93.64 251 A 1 
ATOM 1849 N N   . LYS A 1 252 ? -16.319 15.848  0.435   1.00 95.05 252 A 1 
ATOM 1850 C CA  . LYS A 1 252 ? -17.683 15.830  0.988   1.00 94.30 252 A 1 
ATOM 1851 C C   . LYS A 1 252 ? -18.437 17.146  0.790   1.00 94.77 252 A 1 
ATOM 1852 O O   . LYS A 1 252 ? -19.659 17.128  0.669   1.00 92.68 252 A 1 
ATOM 1853 C CB  . LYS A 1 252 ? -17.564 15.476  2.476   1.00 91.74 252 A 1 
ATOM 1854 C CG  . LYS A 1 252 ? -18.915 15.313  3.192   1.00 84.85 252 A 1 
ATOM 1855 C CD  . LYS A 1 252 ? -18.602 14.949  4.642   1.00 81.94 252 A 1 
ATOM 1856 C CE  . LYS A 1 252 ? -19.824 14.829  5.542   1.00 72.86 252 A 1 
ATOM 1857 N NZ  . LYS A 1 252 ? -19.354 14.572  6.922   1.00 66.08 252 A 1 
ATOM 1858 N N   . ASP A 1 253 ? -17.722 18.278  0.781   1.00 94.26 253 A 1 
ATOM 1859 C CA  . ASP A 1 253 ? -18.270 19.618  0.563   1.00 94.90 253 A 1 
ATOM 1860 C C   . ASP A 1 253 ? -17.248 20.473  -0.206  1.00 95.53 253 A 1 
ATOM 1861 O O   . ASP A 1 253 ? -16.420 21.160  0.400   1.00 94.82 253 A 1 
ATOM 1862 C CB  . ASP A 1 253 ? -18.662 20.273  1.897   1.00 94.08 253 A 1 
ATOM 1863 C CG  . ASP A 1 253 ? -19.237 21.685  1.704   1.00 93.88 253 A 1 
ATOM 1864 O OD1 . ASP A 1 253 ? -19.408 22.119  0.536   1.00 91.53 253 A 1 
ATOM 1865 O OD2 . ASP A 1 253 ? -19.513 22.342  2.727   1.00 90.36 253 A 1 
ATOM 1866 N N   . PRO A 1 254 ? -17.294 20.467  -1.557  1.00 95.67 254 A 1 
ATOM 1867 C CA  . PRO A 1 254 ? -16.360 21.218  -2.395  1.00 95.15 254 A 1 
ATOM 1868 C C   . PRO A 1 254 ? -16.453 22.745  -2.269  1.00 95.72 254 A 1 
ATOM 1869 O O   . PRO A 1 254 ? -15.651 23.449  -2.888  1.00 93.94 254 A 1 
ATOM 1870 C CB  . PRO A 1 254 ? -16.642 20.761  -3.831  1.00 93.91 254 A 1 
ATOM 1871 C CG  . PRO A 1 254 ? -17.303 19.398  -3.659  1.00 92.19 254 A 1 
ATOM 1872 C CD  . PRO A 1 254 ? -18.098 19.577  -2.377  1.00 94.83 254 A 1 
ATOM 1873 N N   . SER A 1 255 ? -17.419 23.287  -1.524  1.00 95.73 255 A 1 
ATOM 1874 C CA  . SER A 1 255 ? -17.543 24.731  -1.289  1.00 96.22 255 A 1 
ATOM 1875 C C   . SER A 1 255 ? -16.489 25.277  -0.319  1.00 96.40 255 A 1 
ATOM 1876 O O   . SER A 1 255 ? -16.227 26.483  -0.309  1.00 95.27 255 A 1 
ATOM 1877 C CB  . SER A 1 255 ? -18.956 25.076  -0.814  1.00 96.37 255 A 1 
ATOM 1878 O OG  . SER A 1 255 ? -19.179 24.721  0.532   1.00 93.70 255 A 1 
ATOM 1879 N N   . VAL A 1 256 ? -15.836 24.408  0.449   1.00 96.79 256 A 1 
ATOM 1880 C CA  . VAL A 1 256 ? -14.756 24.745  1.383   1.00 96.80 256 A 1 
ATOM 1881 C C   . VAL A 1 256 ? -13.490 23.941  1.080   1.00 97.31 256 A 1 
ATOM 1882 O O   . VAL A 1 256 ? -13.546 22.817  0.582   1.00 96.65 256 A 1 
ATOM 1883 C CB  . VAL A 1 256 ? -15.182 24.582  2.854   1.00 95.29 256 A 1 
ATOM 1884 C CG1 . VAL A 1 256 ? -16.328 25.539  3.206   1.00 89.80 256 A 1 
ATOM 1885 C CG2 . VAL A 1 256 ? -15.603 23.156  3.214   1.00 89.28 256 A 1 
ATOM 1886 N N   . THR A 1 257 ? -12.325 24.510  1.377   1.00 97.00 257 A 1 
ATOM 1887 C CA  . THR A 1 257 ? -11.061 23.758  1.339   1.00 96.81 257 A 1 
ATOM 1888 C C   . THR A 1 257 ? -10.925 22.867  2.571   1.00 96.84 257 A 1 
ATOM 1889 O O   . THR A 1 257 ? -11.552 23.119  3.607   1.00 96.50 257 A 1 
ATOM 1890 C CB  . THR A 1 257 ? -9.829  24.669  1.205   1.00 96.38 257 A 1 
ATOM 1891 O OG1 . THR A 1 257 ? -9.731  25.537  2.311   1.00 93.77 257 A 1 
ATOM 1892 C CG2 . THR A 1 257 ? -9.874  25.530  -0.052  1.00 93.14 257 A 1 
ATOM 1893 N N   . VAL A 1 258 ? -10.052 21.853  2.480   1.00 96.82 258 A 1 
ATOM 1894 C CA  . VAL A 1 258 ? -9.699  21.001  3.628   1.00 96.86 258 A 1 
ATOM 1895 C C   . VAL A 1 258 ? -9.176  21.843  4.802   1.00 96.55 258 A 1 
ATOM 1896 O O   . VAL A 1 258 ? -9.613  21.634  5.933   1.00 95.96 258 A 1 
ATOM 1897 C CB  . VAL A 1 258 ? -8.671  19.937  3.202   1.00 96.74 258 A 1 
ATOM 1898 C CG1 . VAL A 1 258 ? -8.173  19.115  4.392   1.00 95.49 258 A 1 
ATOM 1899 C CG2 . VAL A 1 258 ? -9.293  18.954  2.200   1.00 95.50 258 A 1 
ATOM 1900 N N   . ALA A 1 259 ? -8.326  22.859  4.536   1.00 96.88 259 A 1 
ATOM 1901 C CA  . ALA A 1 259 ? -7.872  23.804  5.562   1.00 96.17 259 A 1 
ATOM 1902 C C   . ALA A 1 259 ? -9.042  24.502  6.259   1.00 95.85 259 A 1 
ATOM 1903 O O   . ALA A 1 259 ? -9.124  24.515  7.485   1.00 95.32 259 A 1 
ATOM 1904 C CB  . ALA A 1 259 ? -6.965  24.860  4.922   1.00 95.54 259 A 1 
ATOM 1905 N N   . LYS A 1 260 ? -9.988  25.056  5.473   1.00 96.64 260 A 1 
ATOM 1906 C CA  . LYS A 1 260 ? -11.130 25.785  6.037   1.00 96.41 260 A 1 
ATOM 1907 C C   . LYS A 1 260 ? -12.078 24.868  6.807   1.00 96.39 260 A 1 
ATOM 1908 O O   . LYS A 1 260 ? -12.648 25.286  7.812   1.00 96.05 260 A 1 
ATOM 1909 C CB  . LYS A 1 260 ? -11.864 26.560  4.930   1.00 96.32 260 A 1 
ATOM 1910 C CG  . LYS A 1 260 ? -12.925 27.553  5.467   1.00 87.21 260 A 1 
ATOM 1911 C CD  . LYS A 1 260 ? -12.262 28.555  6.426   1.00 81.35 260 A 1 
ATOM 1912 C CE  . LYS A 1 260 ? -13.180 29.601  7.026   1.00 74.67 260 A 1 
ATOM 1913 N NZ  . LYS A 1 260 ? -12.397 30.401  8.016   1.00 64.63 260 A 1 
ATOM 1914 N N   . HIS A 1 261 ? -12.235 23.628  6.357   1.00 96.43 261 A 1 
ATOM 1915 C CA  . HIS A 1 261 ? -13.022 22.629  7.078   1.00 95.78 261 A 1 
ATOM 1916 C C   . HIS A 1 261 ? -12.418 22.304  8.454   1.00 95.37 261 A 1 
ATOM 1917 O O   . HIS A 1 261 ? -13.144 22.299  9.450   1.00 94.63 261 A 1 
ATOM 1918 C CB  . HIS A 1 261 ? -13.152 21.374  6.213   1.00 95.50 261 A 1 
ATOM 1919 C CG  . HIS A 1 261 ? -13.994 20.312  6.864   1.00 95.07 261 A 1 
ATOM 1920 N ND1 . HIS A 1 261 ? -15.358 20.374  7.085   1.00 88.76 261 A 1 
ATOM 1921 C CD2 . HIS A 1 261 ? -13.543 19.114  7.348   1.00 89.64 261 A 1 
ATOM 1922 C CE1 . HIS A 1 261 ? -15.715 19.226  7.680   1.00 90.19 261 A 1 
ATOM 1923 N NE2 . HIS A 1 261 ? -14.643 18.442  7.859   1.00 91.19 261 A 1 
ATOM 1924 N N   . ALA A 1 262 ? -11.090 22.100  8.511   1.00 95.41 262 A 1 
ATOM 1925 C CA  . ALA A 1 262 ? -10.376 21.870  9.767   1.00 94.70 262 A 1 
ATOM 1926 C C   . ALA A 1 262 ? -10.438 23.101  10.695  1.00 94.32 262 A 1 
ATOM 1927 O O   . ALA A 1 262 ? -10.809 22.972  11.862  1.00 93.78 262 A 1 
ATOM 1928 C CB  . ALA A 1 262 ? -8.937  21.456  9.427   1.00 94.44 262 A 1 
ATOM 1929 N N   . GLU A 1 263 ? -10.199 24.308  10.160  1.00 94.55 263 A 1 
ATOM 1930 C CA  . GLU A 1 263 ? -10.304 25.579  10.897  1.00 93.97 263 A 1 
ATOM 1931 C C   . GLU A 1 263 ? -11.704 25.781  11.505  1.00 93.92 263 A 1 
ATOM 1932 O O   . GLU A 1 263 ? -11.831 26.118  12.683  1.00 93.22 263 A 1 
ATOM 1933 C CB  . GLU A 1 263 ? -9.974  26.734  9.934   1.00 93.31 263 A 1 
ATOM 1934 C CG  . GLU A 1 263 ? -9.841  28.114  10.616  1.00 86.02 263 A 1 
ATOM 1935 C CD  . GLU A 1 263 ? -10.000 29.278  9.625   1.00 85.80 263 A 1 
ATOM 1936 O OE1 . GLU A 1 263 ? -10.482 30.361  10.028  1.00 77.14 263 A 1 
ATOM 1937 O OE2 . GLU A 1 263 ? -9.872  29.096  8.393   1.00 80.17 263 A 1 
ATOM 1938 N N   . ASN A 1 264 ? -12.761 25.523  10.734  1.00 94.32 264 A 1 
ATOM 1939 C CA  . ASN A 1 264 ? -14.147 25.630  11.210  1.00 94.18 264 A 1 
ATOM 1940 C C   . ASN A 1 264 ? -14.455 24.646  12.354  1.00 93.90 264 A 1 
ATOM 1941 O O   . ASN A 1 264 ? -15.359 24.896  13.150  1.00 92.84 264 A 1 
ATOM 1942 C CB  . ASN A 1 264 ? -15.102 25.365  10.036  1.00 94.44 264 A 1 
ATOM 1943 C CG  . ASN A 1 264 ? -15.182 26.462  8.995   1.00 93.49 264 A 1 
ATOM 1944 O OD1 . ASN A 1 264 ? -14.767 27.598  9.162   1.00 89.75 264 A 1 
ATOM 1945 N ND2 . ASN A 1 264 ? -15.797 26.162  7.870   1.00 90.15 264 A 1 
ATOM 1946 N N   . ALA A 1 265 ? -13.713 23.537  12.425  1.00 94.13 265 A 1 
ATOM 1947 C CA  . ALA A 1 265 ? -13.792 22.570  13.517  1.00 93.52 265 A 1 
ATOM 1948 C C   . ALA A 1 265 ? -12.858 22.909  14.697  1.00 93.18 265 A 1 
ATOM 1949 O O   . ALA A 1 265 ? -12.848 22.176  15.688  1.00 91.16 265 A 1 
ATOM 1950 C CB  . ALA A 1 265 ? -13.533 21.179  12.932  1.00 93.20 265 A 1 
ATOM 1951 N N   . GLY A 1 266 ? -12.088 24.012  14.604  1.00 93.64 266 A 1 
ATOM 1952 C CA  . GLY A 1 266 ? -11.146 24.455  15.632  1.00 93.16 266 A 1 
ATOM 1953 C C   . GLY A 1 266 ? -9.883  23.600  15.728  1.00 93.15 266 A 1 
ATOM 1954 O O   . GLY A 1 266 ? -9.313  23.492  16.812  1.00 91.00 266 A 1 
ATOM 1955 N N   . VAL A 1 267 ? -9.462  22.969  14.613  1.00 93.14 267 A 1 
ATOM 1956 C CA  . VAL A 1 267 ? -8.295  22.079  14.565  1.00 93.17 267 A 1 
ATOM 1957 C C   . VAL A 1 267 ? -7.386  22.410  13.390  1.00 94.19 267 A 1 
ATOM 1958 O O   . VAL A 1 267 ? -7.827  22.934  12.367  1.00 93.49 267 A 1 
ATOM 1959 C CB  . VAL A 1 267 ? -8.697  20.593  14.526  1.00 90.95 267 A 1 
ATOM 1960 C CG1 . VAL A 1 267 ? -9.576  20.258  15.730  1.00 85.70 267 A 1 
ATOM 1961 C CG2 . VAL A 1 267 ? -9.428  20.163  13.255  1.00 85.66 267 A 1 
ATOM 1962 N N   . GLU A 1 268 ? -6.114  22.052  13.517  1.00 94.69 268 A 1 
ATOM 1963 C CA  . GLU A 1 268 ? -5.125  22.110  12.444  1.00 94.68 268 A 1 
ATOM 1964 C C   . GLU A 1 268 ? -4.681  20.701  12.067  1.00 95.08 268 A 1 
ATOM 1965 O O   . GLU A 1 268 ? -4.576  19.819  12.925  1.00 93.98 268 A 1 
ATOM 1966 C CB  . GLU A 1 268 ? -3.930  22.974  12.854  1.00 93.45 268 A 1 
ATOM 1967 C CG  . GLU A 1 268 ? -4.322  24.441  13.091  1.00 84.88 268 A 1 
ATOM 1968 C CD  . GLU A 1 268 ? -3.138  25.323  13.513  1.00 83.58 268 A 1 
ATOM 1969 O OE1 . GLU A 1 268 ? -3.354  26.554  13.608  1.00 74.26 268 A 1 
ATOM 1970 O OE2 . GLU A 1 268 ? -2.039  24.776  13.756  1.00 75.20 268 A 1 
ATOM 1971 N N   . ILE A 1 269 ? -4.420  20.494  10.773  1.00 95.34 269 A 1 
ATOM 1972 C CA  . ILE A 1 269 ? -3.842  19.251  10.259  1.00 95.87 269 A 1 
ATOM 1973 C C   . ILE A 1 269 ? -2.323  19.383  10.346  1.00 95.85 269 A 1 
ATOM 1974 O O   . ILE A 1 269 ? -1.749  20.291  9.750   1.00 95.30 269 A 1 
ATOM 1975 C CB  . ILE A 1 269 ? -4.311  18.957  8.820   1.00 96.01 269 A 1 
ATOM 1976 C CG1 . ILE A 1 269 ? -5.854  18.966  8.707   1.00 94.97 269 A 1 
ATOM 1977 C CG2 . ILE A 1 269 ? -3.754  17.597  8.359   1.00 95.25 269 A 1 
ATOM 1978 C CD1 . ILE A 1 269 ? -6.344  19.055  7.258   1.00 91.83 269 A 1 
ATOM 1979 N N   . VAL A 1 270 ? -1.688  18.494  11.097  1.00 95.72 270 A 1 
ATOM 1980 C CA  . VAL A 1 270 ? -0.247  18.518  11.379  1.00 95.43 270 A 1 
ATOM 1981 C C   . VAL A 1 270 ? 0.513   17.655  10.383  1.00 96.05 270 A 1 
ATOM 1982 O O   . VAL A 1 270 ? 1.545   18.063  9.870   1.00 94.92 270 A 1 
ATOM 1983 C CB  . VAL A 1 270 ? 0.020   18.042  12.821  1.00 93.81 270 A 1 
ATOM 1984 C CG1 . VAL A 1 270 ? 1.510   18.042  13.163  1.00 89.54 270 A 1 
ATOM 1985 C CG2 . VAL A 1 270 ? -0.702  18.926  13.844  1.00 89.78 270 A 1 
ATOM 1986 N N   . GLU A 1 271 ? -0.001  16.469  10.099  1.00 96.12 271 A 1 
ATOM 1987 C CA  . GLU A 1 271 ? 0.644   15.484  9.234   1.00 96.30 271 A 1 
ATOM 1988 C C   . GLU A 1 271 ? -0.399  14.524  8.663   1.00 96.86 271 A 1 
ATOM 1989 O O   . GLU A 1 271 ? -1.481  14.344  9.225   1.00 96.24 271 A 1 
ATOM 1990 C CB  . GLU A 1 271 ? 1.712   14.726  10.046  1.00 94.88 271 A 1 
ATOM 1991 C CG  . GLU A 1 271 ? 2.635   13.888  9.159   1.00 91.44 271 A 1 
ATOM 1992 C CD  . GLU A 1 271 ? 3.786   13.227  9.926   1.00 90.46 271 A 1 
ATOM 1993 O OE1 . GLU A 1 271 ? 4.562   12.516  9.248   1.00 81.07 271 A 1 
ATOM 1994 O OE2 . GLU A 1 271 ? 3.883   13.419  11.157  1.00 83.60 271 A 1 
ATOM 1995 N N   . PHE A 1 272 ? -0.085  13.880  7.542   1.00 96.20 272 A 1 
ATOM 1996 C CA  . PHE A 1 272 ? -0.831  12.725  7.062   1.00 96.71 272 A 1 
ATOM 1997 C C   . PHE A 1 272 ? 0.087   11.708  6.386   1.00 96.76 272 A 1 
ATOM 1998 O O   . PHE A 1 272 ? 1.127   12.051  5.831   1.00 96.26 272 A 1 
ATOM 1999 C CB  . PHE A 1 272 ? -1.971  13.156  6.129   1.00 96.74 272 A 1 
ATOM 2000 C CG  . PHE A 1 272 ? -1.530  13.544  4.732   1.00 97.27 272 A 1 
ATOM 2001 C CD1 . PHE A 1 272 ? -1.052  14.842  4.473   1.00 96.21 272 A 1 
ATOM 2002 C CD2 . PHE A 1 272 ? -1.572  12.598  3.696   1.00 96.31 272 A 1 
ATOM 2003 C CE1 . PHE A 1 272 ? -0.616  15.186  3.187   1.00 95.61 272 A 1 
ATOM 2004 C CE2 . PHE A 1 272 ? -1.136  12.942  2.407   1.00 95.76 272 A 1 
ATOM 2005 C CZ  . PHE A 1 272 ? -0.655  14.237  2.151   1.00 96.03 272 A 1 
ATOM 2006 N N   . ALA A 1 273 ? -0.335  10.449  6.372   1.00 96.47 273 A 1 
ATOM 2007 C CA  . ALA A 1 273 ? 0.267   9.384   5.584   1.00 96.38 273 A 1 
ATOM 2008 C C   . ALA A 1 273 ? -0.825  8.615   4.845   1.00 96.83 273 A 1 
ATOM 2009 O O   . ALA A 1 273 ? -1.914  8.383   5.373   1.00 96.40 273 A 1 
ATOM 2010 C CB  . ALA A 1 273 ? 1.107   8.484   6.494   1.00 95.82 273 A 1 
ATOM 2011 N N   . ARG A 1 274 ? -0.540  8.199   3.600   1.00 96.38 274 A 1 
ATOM 2012 C CA  . ARG A 1 274 ? -1.457  7.425   2.761   1.00 96.23 274 A 1 
ATOM 2013 C C   . ARG A 1 274 ? -0.716  6.310   2.044   1.00 95.85 274 A 1 
ATOM 2014 O O   . ARG A 1 274 ? 0.228   6.574   1.308   1.00 94.58 274 A 1 
ATOM 2015 C CB  . ARG A 1 274 ? -2.159  8.356   1.768   1.00 95.17 274 A 1 
ATOM 2016 C CG  . ARG A 1 274 ? -3.178  7.597   0.895   1.00 92.84 274 A 1 
ATOM 2017 C CD  . ARG A 1 274 ? -3.772  8.523   -0.166  1.00 91.66 274 A 1 
ATOM 2018 N NE  . ARG A 1 274 ? -4.783  7.840   -0.984  1.00 88.27 274 A 1 
ATOM 2019 C CZ  . ARG A 1 274 ? -4.582  6.974   -1.972  1.00 87.10 274 A 1 
ATOM 2020 N NH1 . ARG A 1 274 ? -3.400  6.620   -2.385  1.00 77.71 274 A 1 
ATOM 2021 N NH2 . ARG A 1 274 ? -5.596  6.437   -2.566  1.00 78.90 274 A 1 
ATOM 2022 N N   . PHE A 1 275 ? -1.200  5.078   2.183   1.00 95.34 275 A 1 
ATOM 2023 C CA  . PHE A 1 275 ? -0.785  3.932   1.384   1.00 95.45 275 A 1 
ATOM 2024 C C   . PHE A 1 275 ? -1.950  3.423   0.544   1.00 95.21 275 A 1 
ATOM 2025 O O   . PHE A 1 275 ? -3.101  3.453   0.968   1.00 93.90 275 A 1 
ATOM 2026 C CB  . PHE A 1 275 ? -0.216  2.816   2.275   1.00 95.12 275 A 1 
ATOM 2027 C CG  . PHE A 1 275 ? 1.091   3.103   3.003   1.00 95.74 275 A 1 
ATOM 2028 C CD1 . PHE A 1 275 ? 1.905   4.207   2.689   1.00 93.50 275 A 1 
ATOM 2029 C CD2 . PHE A 1 275 ? 1.509   2.204   4.003   1.00 93.62 275 A 1 
ATOM 2030 C CE1 . PHE A 1 275 ? 3.112   4.425   3.378   1.00 92.74 275 A 1 
ATOM 2031 C CE2 . PHE A 1 275 ? 2.717   2.421   4.687   1.00 93.46 275 A 1 
ATOM 2032 C CZ  . PHE A 1 275 ? 3.514   3.535   4.379   1.00 94.38 275 A 1 
ATOM 2033 N N   . GLU A 1 276 ? -1.648  2.962   -0.665  1.00 94.67 276 A 1 
ATOM 2034 C CA  . GLU A 1 276 ? -2.589  2.288   -1.555  1.00 94.10 276 A 1 
ATOM 2035 C C   . GLU A 1 276 ? -1.867  1.158   -2.276  1.00 93.22 276 A 1 
ATOM 2036 O O   . GLU A 1 276 ? -0.840  1.388   -2.909  1.00 91.53 276 A 1 
ATOM 2037 C CB  . GLU A 1 276 ? -3.187  3.284   -2.544  1.00 92.94 276 A 1 
ATOM 2038 C CG  . GLU A 1 276 ? -4.094  2.631   -3.607  1.00 91.11 276 A 1 
ATOM 2039 C CD  . GLU A 1 276 ? -4.804  3.672   -4.473  1.00 90.48 276 A 1 
ATOM 2040 O OE1 . GLU A 1 276 ? -5.700  3.311   -5.270  1.00 82.32 276 A 1 
ATOM 2041 O OE2 . GLU A 1 276 ? -4.513  4.878   -4.335  1.00 84.52 276 A 1 
ATOM 2042 N N   . VAL A 1 277 ? -2.416  -0.046  -2.187  1.00 93.68 277 A 1 
ATOM 2043 C CA  . VAL A 1 277 ? -1.868  -1.234  -2.845  1.00 92.35 277 A 1 
ATOM 2044 C C   . VAL A 1 277 ? -1.784  -1.020  -4.354  1.00 89.35 277 A 1 
ATOM 2045 O O   . VAL A 1 277 ? -2.794  -0.713  -5.002  1.00 83.49 277 A 1 
ATOM 2046 C CB  . VAL A 1 277 ? -2.718  -2.470  -2.518  1.00 91.78 277 A 1 
ATOM 2047 C CG1 . VAL A 1 277 ? -2.279  -3.699  -3.312  1.00 89.00 277 A 1 
ATOM 2048 C CG2 . VAL A 1 277 ? -2.635  -2.805  -1.024  1.00 90.30 277 A 1 
ATOM 2049 N N   . GLY A 1 278 ? -0.585  -1.235  -4.903  1.00 86.85 278 A 1 
ATOM 2050 C CA  . GLY A 1 278 ? -0.269  -1.088  -6.327  1.00 81.29 278 A 1 
ATOM 2051 C C   . GLY A 1 278 ? -0.030  0.351   -6.793  1.00 79.78 278 A 1 
ATOM 2052 O O   . GLY A 1 278 ? -0.086  0.586   -7.997  1.00 74.03 278 A 1 
ATOM 2053 N N   . ASN A 1 279 ? 0.166   1.298   -5.876  1.00 78.59 279 A 1 
ATOM 2054 C CA  . ASN A 1 279 ? 0.475   2.705   -6.183  1.00 75.78 279 A 1 
ATOM 2055 C C   . ASN A 1 279 ? 1.535   3.269   -5.242  1.00 66.16 279 A 1 
ATOM 2056 O O   . ASN A 1 279 ? 1.387   3.122   -4.015  1.00 59.99 279 A 1 
ATOM 2057 C CB  . ASN A 1 279 ? -0.829  3.516   -6.143  1.00 69.99 279 A 1 
ATOM 2058 C CG  . ASN A 1 279 ? -0.699  4.916   -6.722  1.00 62.73 279 A 1 
ATOM 2059 O OD1 . ASN A 1 279 ? 0.252   5.304   -7.381  1.00 57.52 279 A 1 
ATOM 2060 N ND2 . ASN A 1 279 ? -1.699  5.753   -6.532  1.00 55.90 279 A 1 
ATOM 2061 O OXT . ASN A 1 279 ? 2.490   3.865   -5.769  1.00 51.82 279 A 1 
#
