# 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_if04650
#
_entry.id if04650
#
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 MET 2   
1 n GLN 3   
1 n GLY 4   
1 n GLU 5   
1 n GLY 6   
1 n ARG 7   
1 n SER 8   
1 n PRO 9   
1 n LYS 10  
1 n ALA 11  
1 n ARG 12  
1 n PHE 13  
1 n SER 14  
1 n ALA 15  
1 n THR 16  
1 n ALA 17  
1 n TYR 18  
1 n VAL 19  
1 n PHE 20  
1 n ILE 21  
1 n MET 22  
1 n LEU 23  
1 n THR 24  
1 n LEU 25  
1 n VAL 26  
1 n ALA 27  
1 n PHE 28  
1 n SER 29  
1 n VAL 30  
1 n LEU 31  
1 n MET 32  
1 n PHE 33  
1 n SER 34  
1 n THR 35  
1 n ARG 36  
1 n GLY 37  
1 n PHE 38  
1 n LEU 39  
1 n LEU 40  
1 n ASP 41  
1 n PHE 42  
1 n LYS 43  
1 n ASP 44  
1 n ILE 45  
1 n GLY 46  
1 n LEU 47  
1 n SER 48  
1 n MET 49  
1 n PHE 50  
1 n SER 51  
1 n GLY 52  
1 n ALA 53  
1 n ARG 54  
1 n GLY 55  
1 n GLY 56  
1 n VAL 57  
1 n TYR 58  
1 n GLU 59  
1 n LEU 60  
1 n SER 61  
1 n SER 62  
1 n LEU 63  
1 n VAL 64  
1 n SER 65  
1 n GLN 66  
1 n THR 67  
1 n VAL 68  
1 n LEU 69  
1 n ALA 70  
1 n VAL 71  
1 n ARG 72  
1 n GLU 73  
1 n LEU 74  
1 n ALA 75  
1 n ASP 76  
1 n LEU 77  
1 n ARG 78  
1 n ARG 79  
1 n GLU 80  
1 n HIS 81  
1 n ALA 82  
1 n GLU 83  
1 n LEU 84  
1 n LEU 85  
1 n LYS 86  
1 n ARG 87  
1 n LEU 88  
1 n SER 89  
1 n ARG 90  
1 n TYR 91  
1 n GLU 92  
1 n GLU 93  
1 n MET 94  
1 n GLU 95  
1 n ARG 96  
1 n SER 97  
1 n SER 98  
1 n ARG 99  
1 n LEU 100 
1 n ARG 101 
1 n GLU 102 
1 n GLN 103 
1 n LEU 104 
1 n GLY 105 
1 n PHE 106 
1 n ALA 107 
1 n ARG 108 
1 n ASP 109 
1 n ILE 110 
1 n ARG 111 
1 n TYR 112 
1 n ARG 113 
1 n HIS 114 
1 n ILE 115 
1 n PRO 116 
1 n ALA 117 
1 n GLU 118 
1 n ILE 119 
1 n SER 120 
1 n GLY 121 
1 n ARG 122 
1 n ASP 123 
1 n PRO 124 
1 n ASP 125 
1 n ASN 126 
1 n LEU 127 
1 n PHE 128 
1 n SER 129 
1 n ALA 130 
1 n LEU 131 
1 n VAL 132 
1 n ILE 133 
1 n ASN 134 
1 n LYS 135 
1 n GLY 136 
1 n LYS 137 
1 n HIS 138 
1 n ALA 139 
1 n GLY 140 
1 n VAL 141 
1 n ALA 142 
1 n SER 143 
1 n GLY 144 
1 n MET 145 
1 n ALA 146 
1 n VAL 147 
1 n ILE 148 
1 n THR 149 
1 n PHE 150 
1 n GLN 151 
1 n ASP 152 
1 n GLY 153 
1 n VAL 154 
1 n GLN 155 
1 n SER 156 
1 n LEU 157 
1 n VAL 158 
1 n GLY 159 
1 n LYS 160 
1 n VAL 161 
1 n ILE 162 
1 n HIS 163 
1 n SER 164 
1 n GLY 165 
1 n ALA 166 
1 n PHE 167 
1 n GLU 168 
1 n SER 169 
1 n LEU 170 
1 n VAL 171 
1 n MET 172 
1 n PRO 173 
1 n LEU 174 
1 n TYR 175 
1 n ASP 176 
1 n THR 177 
1 n SER 178 
1 n SER 179 
1 n TYR 180 
1 n ILE 181 
1 n SER 182 
1 n SER 183 
1 n ARG 184 
1 n LEU 185 
1 n ALA 186 
1 n VAL 187 
1 n SER 188 
1 n ARG 189 
1 n TYR 190 
1 n GLU 191 
1 n GLY 192 
1 n LEU 193 
1 n VAL 194 
1 n GLU 195 
1 n GLY 196 
1 n GLN 197 
1 n GLY 198 
1 n LYS 199 
1 n SER 200 
1 n ASP 201 
1 n GLU 202 
1 n PRO 203 
1 n LEU 204 
1 n ARG 205 
1 n MET 206 
1 n SER 207 
1 n LEU 208 
1 n ILE 209 
1 n PRO 210 
1 n LYS 211 
1 n GLN 212 
1 n ALA 213 
1 n ARG 214 
1 n ASP 215 
1 n ALA 216 
1 n ILE 217 
1 n ASN 218 
1 n VAL 219 
1 n GLY 220 
1 n ASP 221 
1 n MET 222 
1 n VAL 223 
1 n VAL 224 
1 n SER 225 
1 n SER 226 
1 n GLY 227 
1 n ILE 228 
1 n GLY 229 
1 n GLY 230 
1 n VAL 231 
1 n TYR 232 
1 n PRO 233 
1 n ALA 234 
1 n GLY 235 
1 n ILE 236 
1 n ASN 237 
1 n ILE 238 
1 n GLY 239 
1 n ARG 240 
1 n VAL 241 
1 n SER 242 
1 n LYS 243 
1 n VAL 244 
1 n ASN 245 
1 n TYR 246 
1 n ARG 247 
1 n GLU 248 
1 n TYR 249 
1 n GLU 250 
1 n VAL 251 
1 n SER 252 
1 n MET 253 
1 n GLU 254 
1 n ALA 255 
1 n GLU 256 
1 n LEU 257 
1 n GLU 258 
1 n SER 259 
1 n ILE 260 
1 n VAL 261 
1 n ASP 262 
1 n PHE 263 
1 n SER 264 
1 n ARG 265 
1 n LEU 266 
1 n GLU 267 
1 n TYR 268 
1 n VAL 269 
1 n PHE 270 
1 n VAL 271 
1 n LEU 272 
1 n GLU 273 
1 n ALA 274 
1 n ALA 275 
1 n GLU 276 
1 n PRO 277 
1 n GLU 278 
1 n THR 279 
1 n ARG 280 
1 n ALA 281 
1 n GLU 282 
1 n GLU 283 
1 n ASN 284 
1 n GLU 285 
1 n ASP 286 
1 n GLY 287 
#
_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 13:13:20)"
_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 75.61
_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 MET . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLY . 287 A 287 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 5.169   -6.557  -25.222 1.00 28.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.597   -5.986  -26.456 1.00 51.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.103   -6.302  -26.513 1.00 51.51 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.740   -7.454  -26.383 1.00 49.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.314   -6.524  -27.703 1.00 49.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.636   -5.784  -27.968 1.00 44.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.560   -6.496  -29.347 1.00 41.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.739   -5.166  -29.691 1.00 35.70 1   A 1 
ATOM 9    N N   . MET A 1 2   ? 2.319   -5.235  -26.592 1.00 33.81 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? 0.918   -5.050  -27.010 1.00 41.59 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -0.150  -6.117  -26.709 1.00 39.14 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -0.199  -7.195  -27.295 1.00 38.49 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? 0.898   -4.627  -28.481 1.00 41.67 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? 1.508   -3.222  -28.629 1.00 37.15 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? 1.510   -2.578  -30.315 1.00 33.55 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? 1.951   -0.859  -29.985 1.00 29.77 2   A 1 
ATOM 17   N N   . GLN A 1 3   ? -1.100  -5.691  -25.864 1.00 41.37 3   A 1 
ATOM 18   C CA  . GLN A 1 3   ? -2.475  -6.177  -25.771 1.00 45.67 3   A 1 
ATOM 19   C C   . GLN A 1 3   ? -3.196  -6.070  -27.125 1.00 43.08 3   A 1 
ATOM 20   O O   . GLN A 1 3   ? -3.258  -4.989  -27.712 1.00 40.30 3   A 1 
ATOM 21   C CB  . GLN A 1 3   ? -3.227  -5.288  -24.757 1.00 44.23 3   A 1 
ATOM 22   C CG  . GLN A 1 3   ? -2.918  -5.590  -23.282 1.00 41.11 3   A 1 
ATOM 23   C CD  . GLN A 1 3   ? -3.425  -4.511  -22.326 1.00 37.98 3   A 1 
ATOM 24   O OE1 . GLN A 1 3   ? -3.506  -3.344  -22.647 1.00 34.76 3   A 1 
ATOM 25   N NE2 . GLN A 1 3   ? -3.737  -4.845  -21.087 1.00 37.08 3   A 1 
ATOM 26   N N   . GLY A 1 4   ? -3.780  -7.164  -27.587 1.00 33.95 4   A 1 
ATOM 27   C CA  . GLY A 1 4   ? -4.758  -7.169  -28.668 1.00 43.18 4   A 1 
ATOM 28   C C   . GLY A 1 4   ? -6.173  -7.179  -28.100 1.00 41.83 4   A 1 
ATOM 29   O O   . GLY A 1 4   ? -6.641  -8.214  -27.637 1.00 38.81 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? -6.855  -6.018  -28.117 1.00 41.97 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? -8.300  -5.925  -27.885 1.00 47.41 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? -9.058  -6.713  -28.966 1.00 45.67 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? -9.130  -6.314  -30.133 1.00 43.13 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? -8.761  -4.458  -27.901 1.00 47.07 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? -8.493  -3.710  -26.587 1.00 41.44 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? -9.002  -2.260  -26.677 1.00 38.83 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? -9.691  -1.828  -25.731 1.00 35.05 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? -8.710  -1.606  -27.706 1.00 40.36 5   A 1 
ATOM 39   N N   . GLY A 1 6   ? -9.666  -7.818  -28.567 1.00 39.74 6   A 1 
ATOM 40   C CA  . GLY A 1 6   ? -10.618 -8.559  -29.386 1.00 49.00 6   A 1 
ATOM 41   C C   . GLY A 1 6   ? -11.921 -7.776  -29.555 1.00 49.05 6   A 1 
ATOM 42   O O   . GLY A 1 6   ? -12.820 -7.866  -28.727 1.00 45.94 6   A 1 
ATOM 43   N N   . ARG A 1 7   ? -12.038 -7.006  -30.633 1.00 48.98 7   A 1 
ATOM 44   C CA  . ARG A 1 7   ? -13.328 -6.471  -31.098 1.00 55.10 7   A 1 
ATOM 45   C C   . ARG A 1 7   ? -14.258 -7.634  -31.450 1.00 53.06 7   A 1 
ATOM 46   O O   . ARG A 1 7   ? -13.986 -8.375  -32.394 1.00 50.10 7   A 1 
ATOM 47   C CB  . ARG A 1 7   ? -13.127 -5.550  -32.313 1.00 53.45 7   A 1 
ATOM 48   C CG  . ARG A 1 7   ? -12.681 -4.140  -31.912 1.00 49.07 7   A 1 
ATOM 49   C CD  . ARG A 1 7   ? -12.428 -3.281  -33.159 1.00 46.47 7   A 1 
ATOM 50   N NE  . ARG A 1 7   ? -12.239 -1.859  -32.814 1.00 41.81 7   A 1 
ATOM 51   C CZ  . ARG A 1 7   ? -11.628 -0.940  -33.542 1.00 38.94 7   A 1 
ATOM 52   N NH1 . ARG A 1 7   ? -11.075 -1.218  -34.691 1.00 39.13 7   A 1 
ATOM 53   N NH2 . ARG A 1 7   ? -11.556 0.295   -33.122 1.00 39.06 7   A 1 
ATOM 54   N N   . SER A 1 8   ? -15.377 -7.761  -30.734 1.00 49.31 8   A 1 
ATOM 55   C CA  . SER A 1 8   ? -16.462 -8.679  -31.085 1.00 54.16 8   A 1 
ATOM 56   C C   . SER A 1 8   ? -16.982 -8.370  -32.498 1.00 52.65 8   A 1 
ATOM 57   O O   . SER A 1 8   ? -17.231 -7.201  -32.821 1.00 49.68 8   A 1 
ATOM 58   C CB  . SER A 1 8   ? -17.592 -8.599  -30.049 1.00 50.89 8   A 1 
ATOM 59   O OG  . SER A 1 8   ? -18.041 -7.270  -29.883 1.00 45.24 8   A 1 
ATOM 60   N N   . PRO A 1 9   ? -17.144 -9.365  -33.381 1.00 51.02 9   A 1 
ATOM 61   C CA  . PRO A 1 9   ? -17.680 -9.126  -34.712 1.00 57.26 9   A 1 
ATOM 62   C C   . PRO A 1 9   ? -19.152 -8.728  -34.583 1.00 56.79 9   A 1 
ATOM 63   O O   . PRO A 1 9   ? -19.984 -9.497  -34.108 1.00 53.74 9   A 1 
ATOM 64   C CB  . PRO A 1 9   ? -17.456 -10.428 -35.490 1.00 53.81 9   A 1 
ATOM 65   C CG  . PRO A 1 9   ? -17.434 -11.498 -34.395 1.00 52.32 9   A 1 
ATOM 66   C CD  . PRO A 1 9   ? -16.870 -10.772 -33.171 1.00 58.49 9   A 1 
ATOM 67   N N   . LYS A 1 10  ? -19.508 -7.493  -35.007 1.00 61.26 10  A 1 
ATOM 68   C CA  . LYS A 1 10  ? -20.905 -7.090  -35.208 1.00 65.56 10  A 1 
ATOM 69   C C   . LYS A 1 10  ? -21.519 -8.068  -36.208 1.00 63.48 10  A 1 
ATOM 70   O O   . LYS A 1 10  ? -21.116 -8.076  -37.374 1.00 60.66 10  A 1 
ATOM 71   C CB  . LYS A 1 10  ? -21.003 -5.644  -35.730 1.00 62.72 10  A 1 
ATOM 72   C CG  . LYS A 1 10  ? -20.796 -4.595  -34.626 1.00 58.86 10  A 1 
ATOM 73   C CD  . LYS A 1 10  ? -20.930 -3.166  -35.178 1.00 58.26 10  A 1 
ATOM 74   C CE  . LYS A 1 10  ? -20.810 -2.144  -34.045 1.00 50.61 10  A 1 
ATOM 75   N NZ  . LYS A 1 10  ? -20.908 -0.739  -34.517 1.00 45.64 10  A 1 
ATOM 76   N N   . ALA A 1 11  ? -22.482 -8.874  -35.759 1.00 65.11 11  A 1 
ATOM 77   C CA  . ALA A 1 11  ? -23.240 -9.785  -36.604 1.00 69.82 11  A 1 
ATOM 78   C C   . ALA A 1 11  ? -23.957 -8.961  -37.686 1.00 70.25 11  A 1 
ATOM 79   O O   . ALA A 1 11  ? -24.952 -8.287  -37.430 1.00 65.27 11  A 1 
ATOM 80   C CB  . ALA A 1 11  ? -24.205 -10.597 -35.729 1.00 65.93 11  A 1 
ATOM 81   N N   . ARG A 1 12  ? -23.401 -8.945  -38.884 1.00 68.27 12  A 1 
ATOM 82   C CA  . ARG A 1 12  ? -24.076 -8.402  -40.063 1.00 73.05 12  A 1 
ATOM 83   C C   . ARG A 1 12  ? -25.138 -9.421  -40.452 1.00 74.45 12  A 1 
ATOM 84   O O   . ARG A 1 12  ? -24.809 -10.436 -41.056 1.00 71.61 12  A 1 
ATOM 85   C CB  . ARG A 1 12  ? -23.079 -8.139  -41.206 1.00 69.65 12  A 1 
ATOM 86   C CG  . ARG A 1 12  ? -22.133 -6.966  -40.911 1.00 64.71 12  A 1 
ATOM 87   C CD  . ARG A 1 12  ? -21.226 -6.698  -42.122 1.00 65.07 12  A 1 
ATOM 88   N NE  . ARG A 1 12  ? -20.333 -5.543  -41.900 1.00 56.52 12  A 1 
ATOM 89   C CZ  . ARG A 1 12  ? -19.489 -5.019  -42.779 1.00 52.56 12  A 1 
ATOM 90   N NH1 . ARG A 1 12  ? -19.352 -5.508  -43.981 1.00 50.33 12  A 1 
ATOM 91   N NH2 . ARG A 1 12  ? -18.756 -3.986  -42.464 1.00 48.32 12  A 1 
ATOM 92   N N   . PHE A 1 13  ? -26.400 -9.164  -40.079 1.00 66.39 13  A 1 
ATOM 93   C CA  . PHE A 1 13  ? -27.526 -9.947  -40.576 1.00 71.65 13  A 1 
ATOM 94   C C   . PHE A 1 13  ? -27.496 -9.897  -42.103 1.00 73.31 13  A 1 
ATOM 95   O O   . PHE A 1 13  ? -27.499 -8.818  -42.700 1.00 68.07 13  A 1 
ATOM 96   C CB  . PHE A 1 13  ? -28.838 -9.416  -39.991 1.00 68.43 13  A 1 
ATOM 97   C CG  . PHE A 1 13  ? -29.034 -9.770  -38.527 1.00 68.81 13  A 1 
ATOM 98   C CD1 . PHE A 1 13  ? -29.520 -11.043 -38.172 1.00 65.90 13  A 1 
ATOM 99   C CD2 . PHE A 1 13  ? -28.720 -8.841  -37.515 1.00 64.51 13  A 1 
ATOM 100  C CE1 . PHE A 1 13  ? -29.692 -11.383 -36.817 1.00 59.42 13  A 1 
ATOM 101  C CE2 . PHE A 1 13  ? -28.889 -9.184  -36.161 1.00 61.29 13  A 1 
ATOM 102  C CZ  . PHE A 1 13  ? -29.378 -10.454 -35.810 1.00 63.68 13  A 1 
ATOM 103  N N   . SER A 1 14  ? -27.395 -11.069 -42.738 1.00 77.17 14  A 1 
ATOM 104  C CA  . SER A 1 14  ? -27.354 -11.179 -44.192 1.00 82.00 14  A 1 
ATOM 105  C C   . SER A 1 14  ? -28.681 -10.696 -44.783 1.00 83.45 14  A 1 
ATOM 106  O O   . SER A 1 14  ? -29.729 -10.815 -44.150 1.00 78.33 14  A 1 
ATOM 107  C CB  . SER A 1 14  ? -27.032 -12.619 -44.617 1.00 78.32 14  A 1 
ATOM 108  O OG  . SER A 1 14  ? -28.043 -13.510 -44.194 1.00 72.70 14  A 1 
ATOM 109  N N   . ALA A 1 15  ? -28.664 -10.157 -46.002 1.00 82.97 15  A 1 
ATOM 110  C CA  . ALA A 1 15  ? -29.888 -9.754  -46.708 1.00 85.43 15  A 1 
ATOM 111  C C   . ALA A 1 15  ? -30.929 -10.889 -46.743 1.00 87.10 15  A 1 
ATOM 112  O O   . ALA A 1 15  ? -32.123 -10.650 -46.606 1.00 84.32 15  A 1 
ATOM 113  C CB  . ALA A 1 15  ? -29.494 -9.302  -48.118 1.00 85.41 15  A 1 
ATOM 114  N N   . THR A 1 16  ? -30.468 -12.129 -46.787 1.00 87.85 16  A 1 
ATOM 115  C CA  . THR A 1 16  ? -31.273 -13.350 -46.700 1.00 88.96 16  A 1 
ATOM 116  C C   . THR A 1 16  ? -32.049 -13.461 -45.382 1.00 89.66 16  A 1 
ATOM 117  O O   . THR A 1 16  ? -33.203 -13.873 -45.390 1.00 88.37 16  A 1 
ATOM 118  C CB  . THR A 1 16  ? -30.373 -14.591 -46.849 1.00 89.67 16  A 1 
ATOM 119  O OG1 . THR A 1 16  ? -29.270 -14.326 -47.693 1.00 82.15 16  A 1 
ATOM 120  C CG2 . THR A 1 16  ? -31.125 -15.775 -47.447 1.00 76.28 16  A 1 
ATOM 121  N N   . ALA A 1 17  ? -31.464 -13.041 -44.254 1.00 78.58 17  A 1 
ATOM 122  C CA  . ALA A 1 17  ? -32.135 -13.052 -42.956 1.00 80.39 17  A 1 
ATOM 123  C C   . ALA A 1 17  ? -33.269 -12.011 -42.889 1.00 81.56 17  A 1 
ATOM 124  O O   . ALA A 1 17  ? -34.336 -12.305 -42.362 1.00 80.60 17  A 1 
ATOM 125  C CB  . ALA A 1 17  ? -31.099 -12.837 -41.847 1.00 81.18 17  A 1 
ATOM 126  N N   . TYR A 1 18  ? -33.076 -10.811 -43.470 1.00 82.87 18  A 1 
ATOM 127  C CA  . TYR A 1 18  ? -34.141 -9.803  -43.562 1.00 84.20 18  A 1 
ATOM 128  C C   . TYR A 1 18  ? -35.298 -10.263 -44.454 1.00 86.81 18  A 1 
ATOM 129  O O   . TYR A 1 18  ? -36.457 -10.093 -44.083 1.00 87.69 18  A 1 
ATOM 130  C CB  . TYR A 1 18  ? -33.575 -8.477  -44.076 1.00 84.84 18  A 1 
ATOM 131  C CG  . TYR A 1 18  ? -32.765 -7.735  -43.037 1.00 80.52 18  A 1 
ATOM 132  C CD1 . TYR A 1 18  ? -33.427 -7.081  -41.977 1.00 71.18 18  A 1 
ATOM 133  C CD2 . TYR A 1 18  ? -31.365 -7.692  -43.125 1.00 71.64 18  A 1 
ATOM 134  C CE1 . TYR A 1 18  ? -32.685 -6.383  -41.008 1.00 68.90 18  A 1 
ATOM 135  C CE2 . TYR A 1 18  ? -30.616 -6.997  -42.153 1.00 71.40 18  A 1 
ATOM 136  C CZ  . TYR A 1 18  ? -31.279 -6.338  -41.095 1.00 73.93 18  A 1 
ATOM 137  O OH  . TYR A 1 18  ? -30.560 -5.662  -40.159 1.00 74.31 18  A 1 
ATOM 138  N N   . VAL A 1 19  ? -35.014 -10.890 -45.603 1.00 85.41 19  A 1 
ATOM 139  C CA  . VAL A 1 19  ? -36.031 -11.466 -46.495 1.00 86.92 19  A 1 
ATOM 140  C C   . VAL A 1 19  ? -36.798 -12.577 -45.781 1.00 88.33 19  A 1 
ATOM 141  O O   . VAL A 1 19  ? -38.024 -12.594 -45.834 1.00 87.66 19  A 1 
ATOM 142  C CB  . VAL A 1 19  ? -35.395 -11.962 -47.810 1.00 88.46 19  A 1 
ATOM 143  C CG1 . VAL A 1 19  ? -36.400 -12.698 -48.706 1.00 82.93 19  A 1 
ATOM 144  C CG2 . VAL A 1 19  ? -34.849 -10.781 -48.625 1.00 82.80 19  A 1 
ATOM 145  N N   . PHE A 1 20  ? -36.110 -13.451 -45.040 1.00 80.95 20  A 1 
ATOM 146  C CA  . PHE A 1 20  ? -36.745 -14.518 -44.267 1.00 82.48 20  A 1 
ATOM 147  C C   . PHE A 1 20  ? -37.692 -13.971 -43.189 1.00 84.51 20  A 1 
ATOM 148  O O   . PHE A 1 20  ? -38.833 -14.416 -43.099 1.00 85.52 20  A 1 
ATOM 149  C CB  . PHE A 1 20  ? -35.662 -15.411 -43.653 1.00 82.77 20  A 1 
ATOM 150  C CG  . PHE A 1 20  ? -36.228 -16.560 -42.849 1.00 84.30 20  A 1 
ATOM 151  C CD1 . PHE A 1 20  ? -36.316 -16.475 -41.448 1.00 74.22 20  A 1 
ATOM 152  C CD2 . PHE A 1 20  ? -36.704 -17.707 -43.511 1.00 77.55 20  A 1 
ATOM 153  C CE1 . PHE A 1 20  ? -36.875 -17.535 -40.713 1.00 72.87 20  A 1 
ATOM 154  C CE2 . PHE A 1 20  ? -37.266 -18.764 -42.777 1.00 75.37 20  A 1 
ATOM 155  C CZ  . PHE A 1 20  ? -37.352 -18.678 -41.374 1.00 77.60 20  A 1 
ATOM 156  N N   . ILE A 1 21  ? -37.268 -12.958 -42.422 1.00 81.54 21  A 1 
ATOM 157  C CA  . ILE A 1 21  ? -38.101 -12.309 -41.395 1.00 80.24 21  A 1 
ATOM 158  C C   . ILE A 1 21  ? -39.339 -11.661 -42.029 1.00 81.13 21  A 1 
ATOM 159  O O   . ILE A 1 21  ? -40.445 -11.834 -41.528 1.00 83.76 21  A 1 
ATOM 160  C CB  . ILE A 1 21  ? -37.269 -11.286 -40.590 1.00 83.28 21  A 1 
ATOM 161  C CG1 . ILE A 1 21  ? -36.220 -12.012 -39.721 1.00 80.95 21  A 1 
ATOM 162  C CG2 . ILE A 1 21  ? -38.163 -10.408 -39.694 1.00 77.79 21  A 1 
ATOM 163  C CD1 . ILE A 1 21  ? -35.118 -11.092 -39.183 1.00 68.91 21  A 1 
ATOM 164  N N   . MET A 1 22  ? -39.168 -10.934 -43.145 1.00 71.24 22  A 1 
ATOM 165  C CA  . MET A 1 22  ? -40.282 -10.314 -43.867 1.00 70.59 22  A 1 
ATOM 166  C C   . MET A 1 22  ? -41.281 -11.366 -44.362 1.00 70.63 22  A 1 
ATOM 167  O O   . MET A 1 22  ? -42.481 -11.214 -44.154 1.00 75.06 22  A 1 
ATOM 168  C CB  . MET A 1 22  ? -39.734 -9.478  -45.028 1.00 75.16 22  A 1 
ATOM 169  C CG  . MET A 1 22  ? -40.826 -8.615  -45.672 1.00 70.21 22  A 1 
ATOM 170  S SD  . MET A 1 22  ? -40.517 -8.183  -47.396 1.00 63.81 22  A 1 
ATOM 171  C CE  . MET A 1 22  ? -42.008 -7.218  -47.750 1.00 52.99 22  A 1 
ATOM 172  N N   . LEU A 1 23  ? -40.814 -12.443 -44.970 1.00 74.27 23  A 1 
ATOM 173  C CA  . LEU A 1 23  ? -41.657 -13.518 -45.494 1.00 76.52 23  A 1 
ATOM 174  C C   . LEU A 1 23  ? -42.406 -14.248 -44.378 1.00 79.62 23  A 1 
ATOM 175  O O   . LEU A 1 23  ? -43.591 -14.543 -44.517 1.00 82.39 23  A 1 
ATOM 176  C CB  . LEU A 1 23  ? -40.770 -14.461 -46.334 1.00 79.34 23  A 1 
ATOM 177  C CG  . LEU A 1 23  ? -41.358 -14.784 -47.719 1.00 75.65 23  A 1 
ATOM 178  C CD1 . LEU A 1 23  ? -40.232 -14.974 -48.732 1.00 65.38 23  A 1 
ATOM 179  C CD2 . LEU A 1 23  ? -42.201 -16.051 -47.687 1.00 69.59 23  A 1 
ATOM 180  N N   . THR A 1 24  ? -41.757 -14.434 -43.224 1.00 85.28 24  A 1 
ATOM 181  C CA  . THR A 1 24  ? -42.378 -15.013 -42.021 1.00 84.03 24  A 1 
ATOM 182  C C   . THR A 1 24  ? -43.470 -14.097 -41.461 1.00 84.29 24  A 1 
ATOM 183  O O   . THR A 1 24  ? -44.550 -14.573 -41.128 1.00 85.84 24  A 1 
ATOM 184  C CB  . THR A 1 24  ? -41.329 -15.304 -40.942 1.00 87.04 24  A 1 
ATOM 185  O OG1 . THR A 1 24  ? -40.281 -16.084 -41.467 1.00 76.71 24  A 1 
ATOM 186  C CG2 . THR A 1 24  ? -41.902 -16.096 -39.773 1.00 73.29 24  A 1 
ATOM 187  N N   . LEU A 1 25  ? -43.248 -12.777 -41.408 1.00 77.24 25  A 1 
ATOM 188  C CA  . LEU A 1 25  ? -44.259 -11.800 -40.979 1.00 76.37 25  A 1 
ATOM 189  C C   . LEU A 1 25  ? -45.469 -11.769 -41.917 1.00 77.06 25  A 1 
ATOM 190  O O   . LEU A 1 25  ? -46.604 -11.744 -41.444 1.00 80.05 25  A 1 
ATOM 191  C CB  . LEU A 1 25  ? -43.625 -10.403 -40.892 1.00 79.26 25  A 1 
ATOM 192  C CG  . LEU A 1 25  ? -42.898 -10.139 -39.561 1.00 73.43 25  A 1 
ATOM 193  C CD1 . LEU A 1 25  ? -42.051 -8.872  -39.686 1.00 64.80 25  A 1 
ATOM 194  C CD2 . LEU A 1 25  ? -43.892 -9.937  -38.413 1.00 67.95 25  A 1 
ATOM 195  N N   . VAL A 1 26  ? -45.248 -11.797 -43.236 1.00 86.25 26  A 1 
ATOM 196  C CA  . VAL A 1 26  ? -46.330 -11.852 -44.231 1.00 80.87 26  A 1 
ATOM 197  C C   . VAL A 1 26  ? -47.122 -13.151 -44.091 1.00 81.45 26  A 1 
ATOM 198  O O   . VAL A 1 26  ? -48.347 -13.100 -44.015 1.00 81.17 26  A 1 
ATOM 199  C CB  . VAL A 1 26  ? -45.780 -11.665 -45.659 1.00 83.07 26  A 1 
ATOM 200  C CG1 . VAL A 1 26  ? -46.854 -11.898 -46.734 1.00 78.64 26  A 1 
ATOM 201  C CG2 . VAL A 1 26  ? -45.259 -10.234 -45.849 1.00 77.33 26  A 1 
ATOM 202  N N   . ALA A 1 27  ? -46.457 -14.299 -43.977 1.00 85.31 27  A 1 
ATOM 203  C CA  . ALA A 1 27  ? -47.119 -15.586 -43.784 1.00 80.05 27  A 1 
ATOM 204  C C   . ALA A 1 27  ? -47.946 -15.624 -42.489 1.00 78.93 27  A 1 
ATOM 205  O O   . ALA A 1 27  ? -49.091 -16.073 -42.494 1.00 77.91 27  A 1 
ATOM 206  C CB  . ALA A 1 27  ? -46.054 -16.691 -43.803 1.00 82.95 27  A 1 
ATOM 207  N N   . PHE A 1 28  ? -47.410 -15.076 -41.383 1.00 79.83 28  A 1 
ATOM 208  C CA  . PHE A 1 28  ? -48.119 -14.986 -40.107 1.00 75.84 28  A 1 
ATOM 209  C C   . PHE A 1 28  ? -49.319 -14.036 -40.175 1.00 75.53 28  A 1 
ATOM 210  O O   . PHE A 1 28  ? -50.380 -14.343 -39.639 1.00 74.04 28  A 1 
ATOM 211  C CB  . PHE A 1 28  ? -47.134 -14.561 -39.017 1.00 75.39 28  A 1 
ATOM 212  C CG  . PHE A 1 28  ? -47.700 -14.714 -37.621 1.00 71.21 28  A 1 
ATOM 213  C CD1 . PHE A 1 28  ? -48.269 -13.615 -36.951 1.00 65.39 28  A 1 
ATOM 214  C CD2 . PHE A 1 28  ? -47.681 -15.978 -36.998 1.00 65.96 28  A 1 
ATOM 215  C CE1 . PHE A 1 28  ? -48.807 -13.775 -35.661 1.00 61.59 28  A 1 
ATOM 216  C CE2 . PHE A 1 28  ? -48.222 -16.138 -35.712 1.00 62.57 28  A 1 
ATOM 217  C CZ  . PHE A 1 28  ? -48.785 -15.037 -35.042 1.00 66.77 28  A 1 
ATOM 218  N N   . SER A 1 29  ? -49.190 -12.897 -40.884 1.00 81.15 29  A 1 
ATOM 219  C CA  . SER A 1 29  ? -50.291 -11.962 -41.138 1.00 74.19 29  A 1 
ATOM 220  C C   . SER A 1 29  ? -51.412 -12.631 -41.936 1.00 71.38 29  A 1 
ATOM 221  O O   . SER A 1 29  ? -52.564 -12.589 -41.512 1.00 71.67 29  A 1 
ATOM 222  C CB  . SER A 1 29  ? -49.759 -10.727 -41.867 1.00 74.66 29  A 1 
ATOM 223  O OG  . SER A 1 29  ? -50.797 -9.786  -42.051 1.00 66.33 29  A 1 
ATOM 224  N N   . VAL A 1 30  ? -51.098 -13.324 -43.038 1.00 81.83 30  A 1 
ATOM 225  C CA  . VAL A 1 30  ? -52.080 -14.063 -43.846 1.00 75.81 30  A 1 
ATOM 226  C C   . VAL A 1 30  ? -52.771 -15.147 -43.015 1.00 74.75 30  A 1 
ATOM 227  O O   . VAL A 1 30  ? -53.990 -15.279 -43.091 1.00 72.75 30  A 1 
ATOM 228  C CB  . VAL A 1 30  ? -51.415 -14.654 -45.103 1.00 76.74 30  A 1 
ATOM 229  C CG1 . VAL A 1 30  ? -52.347 -15.590 -45.886 1.00 72.88 30  A 1 
ATOM 230  C CG2 . VAL A 1 30  ? -50.993 -13.533 -46.065 1.00 73.11 30  A 1 
ATOM 231  N N   . LEU A 1 31  ? -52.039 -15.863 -42.161 1.00 80.24 31  A 1 
ATOM 232  C CA  . LEU A 1 31  ? -52.607 -16.857 -41.248 1.00 74.97 31  A 1 
ATOM 233  C C   . LEU A 1 31  ? -53.566 -16.222 -40.226 1.00 74.04 31  A 1 
ATOM 234  O O   . LEU A 1 31  ? -54.656 -16.742 -39.991 1.00 72.63 31  A 1 
ATOM 235  C CB  . LEU A 1 31  ? -51.451 -17.599 -40.551 1.00 75.87 31  A 1 
ATOM 236  C CG  . LEU A 1 31  ? -51.910 -18.861 -39.794 1.00 71.93 31  A 1 
ATOM 237  C CD1 . LEU A 1 31  ? -52.121 -20.028 -40.759 1.00 65.00 31  A 1 
ATOM 238  C CD2 . LEU A 1 31  ? -50.853 -19.268 -38.770 1.00 65.07 31  A 1 
ATOM 239  N N   . MET A 1 32  ? -53.218 -15.067 -39.661 1.00 77.28 32  A 1 
ATOM 240  C CA  . MET A 1 32  ? -54.080 -14.300 -38.747 1.00 70.41 32  A 1 
ATOM 241  C C   . MET A 1 32  ? -55.354 -13.795 -39.435 1.00 65.01 32  A 1 
ATOM 242  O O   . MET A 1 32  ? -56.428 -13.840 -38.836 1.00 63.09 32  A 1 
ATOM 243  C CB  . MET A 1 32  ? -53.307 -13.112 -38.154 1.00 68.45 32  A 1 
ATOM 244  C CG  . MET A 1 32  ? -52.790 -13.393 -36.737 1.00 65.10 32  A 1 
ATOM 245  S SD  . MET A 1 32  ? -53.457 -12.296 -35.458 1.00 61.41 32  A 1 
ATOM 246  C CE  . MET A 1 32  ? -55.113 -12.961 -35.257 1.00 52.90 32  A 1 
ATOM 247  N N   . PHE A 1 33  ? -55.276 -13.319 -40.682 1.00 71.83 33  A 1 
ATOM 248  C CA  . PHE A 1 33  ? -56.451 -12.903 -41.452 1.00 67.69 33  A 1 
ATOM 249  C C   . PHE A 1 33  ? -57.310 -14.097 -41.874 1.00 64.93 33  A 1 
ATOM 250  O O   . PHE A 1 33  ? -58.535 -14.017 -41.795 1.00 60.15 33  A 1 
ATOM 251  C CB  . PHE A 1 33  ? -56.019 -12.051 -42.654 1.00 65.80 33  A 1 
ATOM 252  C CG  . PHE A 1 33  ? -55.812 -10.586 -42.313 1.00 62.91 33  A 1 
ATOM 253  C CD1 . PHE A 1 33  ? -56.928 -9.766  -42.069 1.00 60.52 33  A 1 
ATOM 254  C CD2 . PHE A 1 33  ? -54.520 -10.040 -42.233 1.00 59.59 33  A 1 
ATOM 255  C CE1 . PHE A 1 33  ? -56.750 -8.411  -41.736 1.00 53.45 33  A 1 
ATOM 256  C CE2 . PHE A 1 33  ? -54.342 -8.686  -41.894 1.00 54.50 33  A 1 
ATOM 257  C CZ  . PHE A 1 33  ? -55.459 -7.869  -41.639 1.00 56.38 33  A 1 
ATOM 258  N N   . SER A 1 34  ? -56.704 -15.211 -42.237 1.00 66.73 34  A 1 
ATOM 259  C CA  . SER A 1 34  ? -57.405 -16.448 -42.593 1.00 63.83 34  A 1 
ATOM 260  C C   . SER A 1 34  ? -58.164 -17.052 -41.408 1.00 59.84 34  A 1 
ATOM 261  O O   . SER A 1 34  ? -59.290 -17.510 -41.566 1.00 56.58 34  A 1 
ATOM 262  C CB  . SER A 1 34  ? -56.396 -17.455 -43.148 1.00 61.95 34  A 1 
ATOM 263  O OG  . SER A 1 34  ? -57.055 -18.633 -43.575 1.00 55.44 34  A 1 
ATOM 264  N N   . THR A 1 35  ? -57.595 -16.992 -40.201 1.00 66.89 35  A 1 
ATOM 265  C CA  . THR A 1 35  ? -58.261 -17.478 -38.974 1.00 63.86 35  A 1 
ATOM 266  C C   . THR A 1 35  ? -59.373 -16.545 -38.485 1.00 61.10 35  A 1 
ATOM 267  O O   . THR A 1 35  ? -60.339 -17.017 -37.896 1.00 56.65 35  A 1 
ATOM 268  C CB  . THR A 1 35  ? -57.253 -17.740 -37.849 1.00 60.77 35  A 1 
ATOM 269  O OG1 . THR A 1 35  ? -56.334 -16.682 -37.728 1.00 55.71 35  A 1 
ATOM 270  C CG2 . THR A 1 35  ? -56.441 -19.006 -38.096 1.00 58.58 35  A 1 
ATOM 271  N N   . ARG A 1 36  ? -59.312 -15.235 -38.783 1.00 53.29 36  A 1 
ATOM 272  C CA  . ARG A 1 36  ? -60.400 -14.276 -38.512 1.00 52.96 36  A 1 
ATOM 273  C C   . ARG A 1 36  ? -61.520 -14.293 -39.561 1.00 51.40 36  A 1 
ATOM 274  O O   . ARG A 1 36  ? -62.609 -13.799 -39.284 1.00 49.05 36  A 1 
ATOM 275  C CB  . ARG A 1 36  ? -59.824 -12.865 -38.344 1.00 50.67 36  A 1 
ATOM 276  C CG  . ARG A 1 36  ? -59.154 -12.691 -36.973 1.00 48.42 36  A 1 
ATOM 277  C CD  . ARG A 1 36  ? -58.635 -11.260 -36.821 1.00 47.99 36  A 1 
ATOM 278  N NE  . ARG A 1 36  ? -58.114 -11.016 -35.464 1.00 42.11 36  A 1 
ATOM 279  C CZ  . ARG A 1 36  ? -57.565 -9.897  -35.028 1.00 39.69 36  A 1 
ATOM 280  N NH1 . ARG A 1 36  ? -57.389 -8.867  -35.808 1.00 38.10 36  A 1 
ATOM 281  N NH2 . ARG A 1 36  ? -57.175 -9.789  -33.789 1.00 37.16 36  A 1 
ATOM 282  N N   . GLY A 1 37  ? -61.295 -14.864 -40.751 1.00 44.76 37  A 1 
ATOM 283  C CA  . GLY A 1 37  ? -62.225 -14.836 -41.889 1.00 45.96 37  A 1 
ATOM 284  C C   . GLY A 1 37  ? -63.405 -15.810 -41.824 1.00 45.86 37  A 1 
ATOM 285  O O   . GLY A 1 37  ? -64.206 -15.826 -42.753 1.00 43.62 37  A 1 
ATOM 286  N N   . PHE A 1 38  ? -63.539 -16.614 -40.763 1.00 38.38 38  A 1 
ATOM 287  C CA  . PHE A 1 38  ? -64.561 -17.670 -40.722 1.00 38.71 38  A 1 
ATOM 288  C C   . PHE A 1 38  ? -65.912 -17.252 -40.107 1.00 37.74 38  A 1 
ATOM 289  O O   . PHE A 1 38  ? -66.813 -18.071 -40.027 1.00 35.05 38  A 1 
ATOM 290  C CB  . PHE A 1 38  ? -63.966 -18.943 -40.089 1.00 35.18 38  A 1 
ATOM 291  C CG  . PHE A 1 38  ? -64.449 -20.216 -40.752 1.00 32.21 38  A 1 
ATOM 292  C CD1 . PHE A 1 38  ? -65.539 -20.938 -40.224 1.00 29.67 38  A 1 
ATOM 293  C CD2 . PHE A 1 38  ? -63.823 -20.670 -41.933 1.00 28.95 38  A 1 
ATOM 294  C CE1 . PHE A 1 38  ? -65.992 -22.104 -40.875 1.00 28.17 38  A 1 
ATOM 295  C CE2 . PHE A 1 38  ? -64.277 -21.829 -42.577 1.00 29.44 38  A 1 
ATOM 296  C CZ  . PHE A 1 38  ? -65.360 -22.553 -42.051 1.00 30.49 38  A 1 
ATOM 297  N N   . LEU A 1 39  ? -66.111 -15.977 -39.693 1.00 41.79 39  A 1 
ATOM 298  C CA  . LEU A 1 39  ? -67.315 -15.578 -38.935 1.00 43.22 39  A 1 
ATOM 299  C C   . LEU A 1 39  ? -67.869 -14.169 -39.238 1.00 42.51 39  A 1 
ATOM 300  O O   . LEU A 1 39  ? -68.515 -13.590 -38.376 1.00 39.78 39  A 1 
ATOM 301  C CB  . LEU A 1 39  ? -67.051 -15.807 -37.425 1.00 39.76 39  A 1 
ATOM 302  C CG  . LEU A 1 39  ? -67.440 -17.215 -36.918 1.00 35.17 39  A 1 
ATOM 303  C CD1 . LEU A 1 39  ? -66.943 -17.392 -35.484 1.00 33.81 39  A 1 
ATOM 304  C CD2 . LEU A 1 39  ? -68.952 -17.443 -36.923 1.00 34.01 39  A 1 
ATOM 305  N N   . LEU A 1 40  ? -67.685 -13.590 -40.427 1.00 44.18 40  A 1 
ATOM 306  C CA  . LEU A 1 40  ? -68.269 -12.269 -40.719 1.00 45.79 40  A 1 
ATOM 307  C C   . LEU A 1 40  ? -69.016 -12.233 -42.061 1.00 45.94 40  A 1 
ATOM 308  O O   . LEU A 1 40  ? -68.414 -12.202 -43.132 1.00 41.58 40  A 1 
ATOM 309  C CB  . LEU A 1 40  ? -67.193 -11.175 -40.600 1.00 41.58 40  A 1 
ATOM 310  C CG  . LEU A 1 40  ? -66.746 -10.894 -39.148 1.00 37.10 40  A 1 
ATOM 311  C CD1 . LEU A 1 40  ? -65.517 -9.986  -39.153 1.00 34.62 40  A 1 
ATOM 312  C CD2 . LEU A 1 40  ? -67.834 -10.207 -38.317 1.00 35.33 40  A 1 
ATOM 313  N N   . ASP A 1 41  ? -70.350 -12.163 -41.967 1.00 40.53 41  A 1 
ATOM 314  C CA  . ASP A 1 41  ? -71.235 -11.720 -43.044 1.00 42.40 41  A 1 
ATOM 315  C C   . ASP A 1 41  ? -70.886 -10.279 -43.460 1.00 40.81 41  A 1 
ATOM 316  O O   . ASP A 1 41  ? -70.878 -9.346  -42.650 1.00 37.60 41  A 1 
ATOM 317  C CB  . ASP A 1 41  ? -72.714 -11.821 -42.603 1.00 39.56 41  A 1 
ATOM 318  C CG  . ASP A 1 41  ? -73.411 -13.107 -43.053 1.00 34.44 41  A 1 
ATOM 319  O OD1 . ASP A 1 41  ? -73.119 -13.545 -44.190 1.00 32.17 41  A 1 
ATOM 320  O OD2 . ASP A 1 41  ? -74.268 -13.601 -42.292 1.00 30.21 41  A 1 
ATOM 321  N N   . PHE A 1 42  ? -70.605 -10.078 -44.736 1.00 40.46 42  A 1 
ATOM 322  C CA  . PHE A 1 42  ? -70.011 -8.854  -45.301 1.00 41.11 42  A 1 
ATOM 323  C C   . PHE A 1 42  ? -70.938 -7.622  -45.356 1.00 39.31 42  A 1 
ATOM 324  O O   . PHE A 1 42  ? -70.568 -6.615  -45.957 1.00 36.79 42  A 1 
ATOM 325  C CB  . PHE A 1 42  ? -69.426 -9.202  -46.681 1.00 38.93 42  A 1 
ATOM 326  C CG  . PHE A 1 42  ? -67.995 -9.708  -46.630 1.00 36.52 42  A 1 
ATOM 327  C CD1 . PHE A 1 42  ? -66.939 -8.788  -46.773 1.00 34.76 42  A 1 
ATOM 328  C CD2 . PHE A 1 42  ? -67.713 -11.070 -46.442 1.00 34.86 42  A 1 
ATOM 329  C CE1 . PHE A 1 42  ? -65.611 -9.237  -46.732 1.00 33.54 42  A 1 
ATOM 330  C CE2 . PHE A 1 42  ? -66.385 -11.518 -46.390 1.00 35.11 42  A 1 
ATOM 331  C CZ  . PHE A 1 42  ? -65.326 -10.600 -46.542 1.00 36.08 42  A 1 
ATOM 332  N N   . LYS A 1 43  ? -72.142 -7.658  -44.747 1.00 44.37 43  A 1 
ATOM 333  C CA  . LYS A 1 43  ? -73.139 -6.585  -44.898 1.00 45.71 43  A 1 
ATOM 334  C C   . LYS A 1 43  ? -73.094 -5.481  -43.834 1.00 44.60 43  A 1 
ATOM 335  O O   . LYS A 1 43  ? -73.548 -4.383  -44.131 1.00 41.66 43  A 1 
ATOM 336  C CB  . LYS A 1 43  ? -74.539 -7.196  -45.091 1.00 42.96 43  A 1 
ATOM 337  C CG  . LYS A 1 43  ? -75.114 -6.772  -46.444 1.00 38.76 43  A 1 
ATOM 338  C CD  . LYS A 1 43  ? -76.481 -7.415  -46.695 1.00 37.44 43  A 1 
ATOM 339  C CE  . LYS A 1 43  ? -77.034 -6.962  -48.047 1.00 31.82 43  A 1 
ATOM 340  N NZ  . LYS A 1 43  ? -78.352 -7.584  -48.334 1.00 29.12 43  A 1 
ATOM 341  N N   . ASP A 1 44  ? -72.485 -5.700  -42.668 1.00 45.76 44  A 1 
ATOM 342  C CA  . ASP A 1 44  ? -72.488 -4.740  -41.542 1.00 47.18 44  A 1 
ATOM 343  C C   . ASP A 1 44  ? -71.128 -4.095  -41.225 1.00 45.73 44  A 1 
ATOM 344  O O   . ASP A 1 44  ? -70.990 -3.316  -40.274 1.00 42.97 44  A 1 
ATOM 345  C CB  . ASP A 1 44  ? -73.130 -5.406  -40.315 1.00 44.91 44  A 1 
ATOM 346  C CG  . ASP A 1 44  ? -74.637 -5.602  -40.481 1.00 40.50 44  A 1 
ATOM 347  O OD1 . ASP A 1 44  ? -75.272 -4.741  -41.134 1.00 39.07 44  A 1 
ATOM 348  O OD2 . ASP A 1 44  ? -75.142 -6.604  -39.945 1.00 37.96 44  A 1 
ATOM 349  N N   . ILE A 1 45  ? -70.110 -4.331  -42.048 1.00 43.07 45  A 1 
ATOM 350  C CA  . ILE A 1 45  ? -68.734 -3.840  -41.821 1.00 42.53 45  A 1 
ATOM 351  C C   . ILE A 1 45  ? -68.638 -2.303  -41.878 1.00 40.83 45  A 1 
ATOM 352  O O   . ILE A 1 45  ? -67.841 -1.705  -41.155 1.00 38.46 45  A 1 
ATOM 353  C CB  . ILE A 1 45  ? -67.771 -4.548  -42.815 1.00 40.66 45  A 1 
ATOM 354  C CG1 . ILE A 1 45  ? -67.736 -6.065  -42.504 1.00 38.33 45  A 1 
ATOM 355  C CG2 . ILE A 1 45  ? -66.350 -3.968  -42.762 1.00 40.02 45  A 1 
ATOM 356  C CD1 . ILE A 1 45  ? -66.917 -6.908  -43.486 1.00 36.16 45  A 1 
ATOM 357  N N   . GLY A 1 46  ? -69.504 -1.633  -42.673 1.00 45.92 46  A 1 
ATOM 358  C CA  . GLY A 1 46  ? -69.447 -0.174  -42.847 1.00 46.46 46  A 1 
ATOM 359  C C   . GLY A 1 46  ? -69.863 0.636   -41.614 1.00 44.71 46  A 1 
ATOM 360  O O   . GLY A 1 46  ? -69.293 1.698   -41.360 1.00 42.72 46  A 1 
ATOM 361  N N   . LEU A 1 47  ? -70.829 0.156   -40.818 1.00 46.76 47  A 1 
ATOM 362  C CA  . LEU A 1 47  ? -71.314 0.843   -39.612 1.00 46.94 47  A 1 
ATOM 363  C C   . LEU A 1 47  ? -70.474 0.515   -38.369 1.00 46.44 47  A 1 
ATOM 364  O O   . LEU A 1 47  ? -70.257 1.384   -37.522 1.00 43.43 47  A 1 
ATOM 365  C CB  . LEU A 1 47  ? -72.813 0.517   -39.428 1.00 43.69 47  A 1 
ATOM 366  C CG  . LEU A 1 47  ? -73.727 1.670   -39.880 1.00 40.23 47  A 1 
ATOM 367  C CD1 . LEU A 1 47  ? -74.910 1.166   -40.694 1.00 39.19 47  A 1 
ATOM 368  C CD2 . LEU A 1 47  ? -74.275 2.420   -38.661 1.00 38.87 47  A 1 
ATOM 369  N N   . SER A 1 48  ? -69.922 -0.699  -38.288 1.00 45.66 48  A 1 
ATOM 370  C CA  . SER A 1 48  ? -69.061 -1.149  -37.182 1.00 47.40 48  A 1 
ATOM 371  C C   . SER A 1 48  ? -67.667 -0.513  -37.209 1.00 46.06 48  A 1 
ATOM 372  O O   . SER A 1 48  ? -67.121 -0.182  -36.157 1.00 44.21 48  A 1 
ATOM 373  C CB  . SER A 1 48  ? -68.982 -2.675  -37.216 1.00 44.85 48  A 1 
ATOM 374  O OG  . SER A 1 48  ? -68.197 -3.155  -36.150 1.00 40.74 48  A 1 
ATOM 375  N N   . MET A 1 49  ? -67.096 -0.242  -38.387 1.00 47.31 49  A 1 
ATOM 376  C CA  . MET A 1 49  ? -65.799 0.451   -38.492 1.00 46.51 49  A 1 
ATOM 377  C C   . MET A 1 49  ? -65.854 1.893   -37.981 1.00 44.80 49  A 1 
ATOM 378  O O   . MET A 1 49  ? -64.884 2.359   -37.383 1.00 41.94 49  A 1 
ATOM 379  C CB  . MET A 1 49  ? -65.276 0.424   -39.936 1.00 44.22 49  A 1 
ATOM 380  C CG  . MET A 1 49  ? -64.347 -0.775  -40.174 1.00 40.05 49  A 1 
ATOM 381  S SD  . MET A 1 49  ? -63.496 -0.702  -41.770 1.00 38.14 49  A 1 
ATOM 382  C CE  . MET A 1 49  ? -62.134 -1.843  -41.447 1.00 33.91 49  A 1 
ATOM 383  N N   . PHE A 1 50  ? -66.983 2.610   -38.174 1.00 46.48 50  A 1 
ATOM 384  C CA  . PHE A 1 50  ? -67.096 4.004   -37.741 1.00 45.61 50  A 1 
ATOM 385  C C   . PHE A 1 50  ? -67.290 4.141   -36.220 1.00 43.12 50  A 1 
ATOM 386  O O   . PHE A 1 50  ? -66.733 5.058   -35.612 1.00 40.59 50  A 1 
ATOM 387  C CB  . PHE A 1 50  ? -68.207 4.696   -38.543 1.00 43.35 50  A 1 
ATOM 388  C CG  . PHE A 1 50  ? -68.095 6.211   -38.539 1.00 39.85 50  A 1 
ATOM 389  C CD1 . PHE A 1 50  ? -68.859 6.981   -37.651 1.00 37.29 50  A 1 
ATOM 390  C CD2 . PHE A 1 50  ? -67.210 6.844   -39.431 1.00 36.27 50  A 1 
ATOM 391  C CE1 . PHE A 1 50  ? -68.748 8.383   -37.657 1.00 33.89 50  A 1 
ATOM 392  C CE2 . PHE A 1 50  ? -67.096 8.247   -39.432 1.00 35.66 50  A 1 
ATOM 393  C CZ  . PHE A 1 50  ? -67.866 9.017   -38.547 1.00 35.84 50  A 1 
ATOM 394  N N   . SER A 1 51  ? -68.010 3.222   -35.571 1.00 46.81 51  A 1 
ATOM 395  C CA  . SER A 1 51  ? -68.145 3.197   -34.104 1.00 47.46 51  A 1 
ATOM 396  C C   . SER A 1 51  ? -66.906 2.620   -33.411 1.00 45.51 51  A 1 
ATOM 397  O O   . SER A 1 51  ? -66.480 3.147   -32.382 1.00 42.44 51  A 1 
ATOM 398  C CB  . SER A 1 51  ? -69.416 2.444   -33.692 1.00 44.23 51  A 1 
ATOM 399  O OG  . SER A 1 51  ? -69.323 1.076   -34.005 1.00 40.13 51  A 1 
ATOM 400  N N   . GLY A 1 52  ? -66.262 1.613   -34.009 1.00 48.66 52  A 1 
ATOM 401  C CA  . GLY A 1 52  ? -65.027 1.005   -33.505 1.00 49.45 52  A 1 
ATOM 402  C C   . GLY A 1 52  ? -63.818 1.941   -33.568 1.00 46.98 52  A 1 
ATOM 403  O O   . GLY A 1 52  ? -63.003 1.962   -32.646 1.00 44.05 52  A 1 
ATOM 404  N N   . ALA A 1 53  ? -63.745 2.803   -34.591 1.00 51.02 53  A 1 
ATOM 405  C CA  . ALA A 1 53  ? -62.682 3.810   -34.684 1.00 50.77 53  A 1 
ATOM 406  C C   . ALA A 1 53  ? -62.770 4.860   -33.558 1.00 47.90 53  A 1 
ATOM 407  O O   . ALA A 1 53  ? -61.744 5.322   -33.069 1.00 43.74 53  A 1 
ATOM 408  C CB  . ALA A 1 53  ? -62.742 4.465   -36.068 1.00 49.12 53  A 1 
ATOM 409  N N   . ARG A 1 54  ? -63.986 5.217   -33.099 1.00 53.23 54  A 1 
ATOM 410  C CA  . ARG A 1 54  ? -64.182 6.196   -32.019 1.00 52.24 54  A 1 
ATOM 411  C C   . ARG A 1 54  ? -63.904 5.614   -30.627 1.00 50.01 54  A 1 
ATOM 412  O O   . ARG A 1 54  ? -63.394 6.338   -29.778 1.00 47.73 54  A 1 
ATOM 413  C CB  . ARG A 1 54  ? -65.581 6.819   -32.154 1.00 49.99 54  A 1 
ATOM 414  C CG  . ARG A 1 54  ? -65.662 8.208   -31.507 1.00 47.18 54  A 1 
ATOM 415  C CD  . ARG A 1 54  ? -67.015 8.863   -31.836 1.00 46.16 54  A 1 
ATOM 416  N NE  . ARG A 1 54  ? -67.091 10.250  -31.347 1.00 40.46 54  A 1 
ATOM 417  C CZ  . ARG A 1 54  ? -68.031 11.134  -31.646 1.00 38.20 54  A 1 
ATOM 418  N NH1 . ARG A 1 54  ? -69.033 10.837  -32.418 1.00 36.63 54  A 1 
ATOM 419  N NH2 . ARG A 1 54  ? -67.980 12.344  -31.160 1.00 36.02 54  A 1 
ATOM 420  N N   . GLY A 1 55  ? -64.174 4.322   -30.408 1.00 49.53 55  A 1 
ATOM 421  C CA  . GLY A 1 55  ? -63.808 3.610   -29.173 1.00 50.12 55  A 1 
ATOM 422  C C   . GLY A 1 55  ? -62.308 3.306   -29.080 1.00 48.40 55  A 1 
ATOM 423  O O   . GLY A 1 55  ? -61.688 3.532   -28.039 1.00 45.85 55  A 1 
ATOM 424  N N   . GLY A 1 56  ? -61.683 2.909   -30.198 1.00 49.96 56  A 1 
ATOM 425  C CA  . GLY A 1 56  ? -60.259 2.555   -30.254 1.00 50.56 56  A 1 
ATOM 426  C C   . GLY A 1 56  ? -59.303 3.718   -29.968 1.00 48.08 56  A 1 
ATOM 427  O O   . GLY A 1 56  ? -58.218 3.503   -29.429 1.00 45.27 56  A 1 
ATOM 428  N N   . VAL A 1 57  ? -59.709 4.976   -30.254 1.00 54.56 57  A 1 
ATOM 429  C CA  . VAL A 1 57  ? -58.886 6.158   -29.933 1.00 55.68 57  A 1 
ATOM 430  C C   . VAL A 1 57  ? -58.764 6.368   -28.416 1.00 53.57 57  A 1 
ATOM 431  O O   . VAL A 1 57  ? -57.692 6.737   -27.938 1.00 50.82 57  A 1 
ATOM 432  C CB  . VAL A 1 57  ? -59.423 7.415   -30.643 1.00 53.11 57  A 1 
ATOM 433  C CG1 . VAL A 1 57  ? -58.661 8.690   -30.250 1.00 48.54 57  A 1 
ATOM 434  C CG2 . VAL A 1 57  ? -59.286 7.283   -32.166 1.00 53.17 57  A 1 
ATOM 435  N N   . TYR A 1 58  ? -59.820 6.087   -27.635 1.00 50.28 58  A 1 
ATOM 436  C CA  . TYR A 1 58  ? -59.771 6.191   -26.168 1.00 54.45 58  A 1 
ATOM 437  C C   . TYR A 1 58  ? -58.938 5.067   -25.534 1.00 54.61 58  A 1 
ATOM 438  O O   . TYR A 1 58  ? -58.140 5.340   -24.633 1.00 52.61 58  A 1 
ATOM 439  C CB  . TYR A 1 58  ? -61.191 6.232   -25.592 1.00 51.70 58  A 1 
ATOM 440  C CG  . TYR A 1 58  ? -61.908 7.545   -25.845 1.00 47.38 58  A 1 
ATOM 441  C CD1 . TYR A 1 58  ? -61.591 8.672   -25.065 1.00 44.16 58  A 1 
ATOM 442  C CD2 . TYR A 1 58  ? -62.880 7.641   -26.852 1.00 42.67 58  A 1 
ATOM 443  C CE1 . TYR A 1 58  ? -62.250 9.898   -25.294 1.00 36.87 58  A 1 
ATOM 444  C CE2 . TYR A 1 58  ? -63.538 8.863   -27.088 1.00 40.23 58  A 1 
ATOM 445  C CZ  . TYR A 1 58  ? -63.224 9.994   -26.305 1.00 40.94 58  A 1 
ATOM 446  O OH  . TYR A 1 58  ? -63.863 11.176  -26.526 1.00 42.25 58  A 1 
ATOM 447  N N   . GLU A 1 59  ? -59.030 3.840   -26.043 1.00 54.03 59  A 1 
ATOM 448  C CA  . GLU A 1 59  ? -58.208 2.712   -25.578 1.00 55.09 59  A 1 
ATOM 449  C C   . GLU A 1 59  ? -56.724 2.904   -25.916 1.00 52.86 59  A 1 
ATOM 450  O O   . GLU A 1 59  ? -55.864 2.748   -25.044 1.00 50.38 59  A 1 
ATOM 451  C CB  . GLU A 1 59  ? -58.727 1.391   -26.162 1.00 52.89 59  A 1 
ATOM 452  C CG  . GLU A 1 59  ? -60.069 0.974   -25.539 1.00 48.34 59  A 1 
ATOM 453  C CD  . GLU A 1 59  ? -60.565 -0.393  -26.038 1.00 48.30 59  A 1 
ATOM 454  O OE1 . GLU A 1 59  ? -61.534 -0.901  -25.436 1.00 42.24 59  A 1 
ATOM 455  O OE2 . GLU A 1 59  ? -59.991 -0.908  -27.023 1.00 44.39 59  A 1 
ATOM 456  N N   . LEU A 1 60  ? -56.409 3.354   -27.141 1.00 59.50 60  A 1 
ATOM 457  C CA  . LEU A 1 60  ? -55.025 3.661   -27.528 1.00 58.41 60  A 1 
ATOM 458  C C   . LEU A 1 60  ? -54.445 4.826   -26.711 1.00 55.96 60  A 1 
ATOM 459  O O   . LEU A 1 60  ? -53.293 4.758   -26.285 1.00 53.60 60  A 1 
ATOM 460  C CB  . LEU A 1 60  ? -54.967 3.961   -29.037 1.00 56.71 60  A 1 
ATOM 461  C CG  . LEU A 1 60  ? -55.138 2.712   -29.927 1.00 52.03 60  A 1 
ATOM 462  C CD1 . LEU A 1 60  ? -55.321 3.144   -31.383 1.00 50.31 60  A 1 
ATOM 463  C CD2 . LEU A 1 60  ? -53.913 1.795   -29.864 1.00 50.48 60  A 1 
ATOM 464  N N   . SER A 1 61  ? -55.247 5.876   -26.445 1.00 60.35 61  A 1 
ATOM 465  C CA  . SER A 1 61  ? -54.831 6.993   -25.585 1.00 61.12 61  A 1 
ATOM 466  C C   . SER A 1 61  ? -54.546 6.544   -24.146 1.00 59.08 61  A 1 
ATOM 467  O O   . SER A 1 61  ? -53.562 6.990   -23.547 1.00 59.49 61  A 1 
ATOM 468  C CB  . SER A 1 61  ? -55.913 8.076   -25.608 1.00 60.58 61  A 1 
ATOM 469  O OG  . SER A 1 61  ? -55.540 9.179   -24.812 1.00 53.82 61  A 1 
ATOM 470  N N   . SER A 1 62  ? -55.352 5.632   -23.600 1.00 63.78 62  A 1 
ATOM 471  C CA  . SER A 1 62  ? -55.144 5.085   -22.252 1.00 65.38 62  A 1 
ATOM 472  C C   . SER A 1 62  ? -53.906 4.185   -22.170 1.00 65.31 62  A 1 
ATOM 473  O O   . SER A 1 62  ? -53.124 4.310   -21.226 1.00 63.32 62  A 1 
ATOM 474  C CB  . SER A 1 62  ? -56.403 4.359   -21.763 1.00 63.12 62  A 1 
ATOM 475  O OG  . SER A 1 62  ? -56.537 3.075   -22.341 1.00 56.36 62  A 1 
ATOM 476  N N   . LEU A 1 63  ? -53.653 3.368   -23.196 1.00 63.01 63  A 1 
ATOM 477  C CA  . LEU A 1 63  ? -52.458 2.520   -23.267 1.00 60.67 63  A 1 
ATOM 478  C C   . LEU A 1 63  ? -51.173 3.348   -23.400 1.00 58.20 63  A 1 
ATOM 479  O O   . LEU A 1 63  ? -50.172 3.056   -22.741 1.00 58.72 63  A 1 
ATOM 480  C CB  . LEU A 1 63  ? -52.597 1.542   -24.445 1.00 60.08 63  A 1 
ATOM 481  C CG  . LEU A 1 63  ? -53.621 0.414   -24.215 1.00 56.09 63  A 1 
ATOM 482  C CD1 . LEU A 1 63  ? -53.804 -0.367  -25.513 1.00 53.81 63  A 1 
ATOM 483  C CD2 . LEU A 1 63  ? -53.155 -0.567  -23.131 1.00 54.88 63  A 1 
ATOM 484  N N   . VAL A 1 64  ? -51.203 4.420   -24.220 1.00 68.37 64  A 1 
ATOM 485  C CA  . VAL A 1 64  ? -50.057 5.329   -24.358 1.00 68.40 64  A 1 
ATOM 486  C C   . VAL A 1 64  ? -49.797 6.080   -23.050 1.00 66.89 64  A 1 
ATOM 487  O O   . VAL A 1 64  ? -48.647 6.174   -22.624 1.00 68.10 64  A 1 
ATOM 488  C CB  . VAL A 1 64  ? -50.251 6.287   -25.548 1.00 69.31 64  A 1 
ATOM 489  C CG1 . VAL A 1 64  ? -49.153 7.359   -25.626 1.00 62.77 64  A 1 
ATOM 490  C CG2 . VAL A 1 64  ? -50.201 5.512   -26.878 1.00 67.02 64  A 1 
ATOM 491  N N   . SER A 1 65  ? -50.833 6.572   -22.362 1.00 67.07 65  A 1 
ATOM 492  C CA  . SER A 1 65  ? -50.641 7.251   -21.072 1.00 67.66 65  A 1 
ATOM 493  C C   . SER A 1 65  ? -50.129 6.305   -19.980 1.00 66.43 65  A 1 
ATOM 494  O O   . SER A 1 65  ? -49.198 6.667   -19.256 1.00 70.31 65  A 1 
ATOM 495  C CB  . SER A 1 65  ? -51.918 7.976   -20.637 1.00 70.28 65  A 1 
ATOM 496  O OG  . SER A 1 65  ? -53.002 7.096   -20.474 1.00 60.33 65  A 1 
ATOM 497  N N   . GLN A 1 66  ? -50.637 5.074   -19.904 1.00 65.58 66  A 1 
ATOM 498  C CA  . GLN A 1 66  ? -50.166 4.055   -18.961 1.00 64.64 66  A 1 
ATOM 499  C C   . GLN A 1 66  ? -48.718 3.634   -19.234 1.00 63.90 66  A 1 
ATOM 500  O O   . GLN A 1 66  ? -47.927 3.519   -18.297 1.00 63.47 66  A 1 
ATOM 501  C CB  . GLN A 1 66  ? -51.089 2.830   -19.018 1.00 65.37 66  A 1 
ATOM 502  C CG  . GLN A 1 66  ? -52.429 3.076   -18.308 1.00 62.08 66  A 1 
ATOM 503  C CD  . GLN A 1 66  ? -53.384 1.891   -18.427 1.00 62.00 66  A 1 
ATOM 504  O OE1 . GLN A 1 66  ? -53.121 0.880   -19.051 1.00 56.67 66  A 1 
ATOM 505  N NE2 . GLN A 1 66  ? -54.544 1.959   -17.818 1.00 55.00 66  A 1 
ATOM 506  N N   . THR A 1 67  ? -48.349 3.456   -20.512 1.00 82.32 67  A 1 
ATOM 507  C CA  . THR A 1 67  ? -46.964 3.103   -20.863 1.00 79.21 67  A 1 
ATOM 508  C C   . THR A 1 67  ? -45.984 4.235   -20.569 1.00 78.46 67  A 1 
ATOM 509  O O   . THR A 1 67  ? -44.903 3.973   -20.049 1.00 81.92 67  A 1 
ATOM 510  C CB  . THR A 1 67  ? -46.822 2.648   -22.321 1.00 81.66 67  A 1 
ATOM 511  O OG1 . THR A 1 67  ? -47.458 3.528   -23.207 1.00 73.77 67  A 1 
ATOM 512  C CG2 . THR A 1 67  ? -47.422 1.263   -22.548 1.00 75.98 67  A 1 
ATOM 513  N N   . VAL A 1 68  ? -46.361 5.500   -20.821 1.00 78.42 68  A 1 
ATOM 514  C CA  . VAL A 1 68  ? -45.525 6.660   -20.464 1.00 79.13 68  A 1 
ATOM 515  C C   . VAL A 1 68  ? -45.342 6.769   -18.946 1.00 78.26 68  A 1 
ATOM 516  O O   . VAL A 1 68  ? -44.225 7.014   -18.485 1.00 80.09 68  A 1 
ATOM 517  C CB  . VAL A 1 68  ? -46.108 7.956   -21.059 1.00 81.52 68  A 1 
ATOM 518  C CG1 . VAL A 1 68  ? -45.396 9.218   -20.551 1.00 75.04 68  A 1 
ATOM 519  C CG2 . VAL A 1 68  ? -45.962 7.956   -22.589 1.00 77.22 68  A 1 
ATOM 520  N N   . LEU A 1 69  ? -46.401 6.553   -18.165 1.00 69.71 69  A 1 
ATOM 521  C CA  . LEU A 1 69  ? -46.319 6.537   -16.701 1.00 68.52 69  A 1 
ATOM 522  C C   . LEU A 1 69  ? -45.428 5.393   -16.198 1.00 67.17 69  A 1 
ATOM 523  O O   . LEU A 1 69  ? -44.525 5.649   -15.402 1.00 72.54 69  A 1 
ATOM 524  C CB  . LEU A 1 69  ? -47.734 6.457   -16.099 1.00 71.47 69  A 1 
ATOM 525  C CG  . LEU A 1 69  ? -48.531 7.776   -16.197 1.00 66.06 69  A 1 
ATOM 526  C CD1 . LEU A 1 69  ? -49.991 7.533   -15.821 1.00 59.98 69  A 1 
ATOM 527  C CD2 . LEU A 1 69  ? -47.972 8.854   -15.260 1.00 62.08 69  A 1 
ATOM 528  N N   . ALA A 1 70  ? -45.597 4.178   -16.734 1.00 75.24 70  A 1 
ATOM 529  C CA  . ALA A 1 70  ? -44.780 3.024   -16.360 1.00 72.52 70  A 1 
ATOM 530  C C   . ALA A 1 70  ? -43.291 3.219   -16.699 1.00 71.04 70  A 1 
ATOM 531  O O   . ALA A 1 70  ? -42.417 2.886   -15.900 1.00 74.48 70  A 1 
ATOM 532  C CB  . ALA A 1 70  ? -45.352 1.786   -17.057 1.00 76.22 70  A 1 
ATOM 533  N N   . VAL A 1 71  ? -42.978 3.808   -17.866 1.00 81.94 71  A 1 
ATOM 534  C CA  . VAL A 1 71  ? -41.585 4.120   -18.243 1.00 82.93 71  A 1 
ATOM 535  C C   . VAL A 1 71  ? -40.980 5.169   -17.308 1.00 82.62 71  A 1 
ATOM 536  O O   . VAL A 1 71  ? -39.808 5.062   -16.943 1.00 82.71 71  A 1 
ATOM 537  C CB  . VAL A 1 71  ? -41.507 4.565   -19.715 1.00 84.33 71  A 1 
ATOM 538  C CG1 . VAL A 1 71  ? -40.132 5.131   -20.102 1.00 79.15 71  A 1 
ATOM 539  C CG2 . VAL A 1 71  ? -41.768 3.375   -20.650 1.00 80.28 71  A 1 
ATOM 540  N N   . ARG A 1 72  ? -41.765 6.172   -16.902 1.00 73.25 72  A 1 
ATOM 541  C CA  . ARG A 1 72  ? -41.321 7.207   -15.966 1.00 70.15 72  A 1 
ATOM 542  C C   . ARG A 1 72  ? -41.059 6.630   -14.577 1.00 69.09 72  A 1 
ATOM 543  O O   . ARG A 1 72  ? -39.985 6.871   -14.031 1.00 72.59 72  A 1 
ATOM 544  C CB  . ARG A 1 72  ? -42.350 8.342   -15.950 1.00 77.89 72  A 1 
ATOM 545  C CG  . ARG A 1 72  ? -41.833 9.548   -15.160 1.00 70.42 72  A 1 
ATOM 546  C CD  . ARG A 1 72  ? -42.828 10.705  -15.288 1.00 69.95 72  A 1 
ATOM 547  N NE  . ARG A 1 72  ? -42.336 11.899  -14.588 1.00 62.85 72  A 1 
ATOM 548  C CZ  . ARG A 1 72  ? -42.850 13.112  -14.664 1.00 54.31 72  A 1 
ATOM 549  N NH1 . ARG A 1 72  ? -43.904 13.368  -15.398 1.00 50.39 72  A 1 
ATOM 550  N NH2 . ARG A 1 72  ? -42.315 14.093  -13.998 1.00 50.56 72  A 1 
ATOM 551  N N   . GLU A 1 73  ? -41.969 5.818   -14.071 1.00 78.69 73  A 1 
ATOM 552  C CA  . GLU A 1 73  ? -41.821 5.125   -12.789 1.00 77.38 73  A 1 
ATOM 553  C C   . GLU A 1 73  ? -40.589 4.210   -12.787 1.00 75.96 73  A 1 
ATOM 554  O O   . GLU A 1 73  ? -39.776 4.249   -11.865 1.00 77.94 73  A 1 
ATOM 555  C CB  . GLU A 1 73  ? -43.119 4.350   -12.532 1.00 82.17 73  A 1 
ATOM 556  C CG  . GLU A 1 73  ? -43.199 3.753   -11.122 1.00 72.86 73  A 1 
ATOM 557  C CD  . GLU A 1 73  ? -44.554 3.070   -10.850 1.00 71.34 73  A 1 
ATOM 558  O OE1 . GLU A 1 73  ? -44.759 2.655   -9.690  1.00 60.57 73  A 1 
ATOM 559  O OE2 . GLU A 1 73  ? -45.369 2.959   -11.798 1.00 62.98 73  A 1 
ATOM 560  N N   . LEU A 1 74  ? -40.367 3.467   -13.874 1.00 79.68 74  A 1 
ATOM 561  C CA  . LEU A 1 74  ? -39.195 2.602   -14.026 1.00 73.36 74  A 1 
ATOM 562  C C   . LEU A 1 74  ? -37.881 3.405   -14.091 1.00 70.84 74  A 1 
ATOM 563  O O   . LEU A 1 74  ? -36.843 2.957   -13.598 1.00 79.24 74  A 1 
ATOM 564  C CB  . LEU A 1 74  ? -39.431 1.718   -15.265 1.00 77.27 74  A 1 
ATOM 565  C CG  . LEU A 1 74  ? -38.844 0.297   -15.178 1.00 72.04 74  A 1 
ATOM 566  C CD1 . LEU A 1 74  ? -39.552 -0.608  -16.194 1.00 62.47 74  A 1 
ATOM 567  C CD2 . LEU A 1 74  ? -37.355 0.250   -15.487 1.00 67.88 74  A 1 
ATOM 568  N N   . ALA A 1 75  ? -37.913 4.600   -14.701 1.00 87.74 75  A 1 
ATOM 569  C CA  . ALA A 1 75  ? -36.770 5.511   -14.711 1.00 84.29 75  A 1 
ATOM 570  C C   . ALA A 1 75  ? -36.479 6.082   -13.313 1.00 81.99 75  A 1 
ATOM 571  O O   . ALA A 1 75  ? -35.307 6.179   -12.939 1.00 85.79 75  A 1 
ATOM 572  C CB  . ALA A 1 75  ? -37.020 6.620   -15.737 1.00 88.94 75  A 1 
ATOM 573  N N   . ASP A 1 76  ? -37.510 6.417   -12.545 1.00 78.61 76  A 1 
ATOM 574  C CA  . ASP A 1 76  ? -37.370 6.921   -11.179 1.00 79.19 76  A 1 
ATOM 575  C C   . ASP A 1 76  ? -36.886 5.816   -10.228 1.00 76.48 76  A 1 
ATOM 576  O O   . ASP A 1 76  ? -35.879 6.026   -9.545  1.00 77.52 76  A 1 
ATOM 577  C CB  . ASP A 1 76  ? -38.667 7.620   -10.744 1.00 82.75 76  A 1 
ATOM 578  C CG  . ASP A 1 76  ? -38.916 8.942   -11.508 1.00 74.92 76  A 1 
ATOM 579  O OD1 . ASP A 1 76  ? -37.927 9.560   -12.004 1.00 67.36 76  A 1 
ATOM 580  O OD2 . ASP A 1 76  ? -40.089 9.357   -11.607 1.00 71.26 76  A 1 
ATOM 581  N N   . LEU A 1 77  ? -37.420 4.594   -10.304 1.00 82.38 77  A 1 
ATOM 582  C CA  . LEU A 1 77  ? -36.893 3.441   -9.555  1.00 77.01 77  A 1 
ATOM 583  C C   . LEU A 1 77  ? -35.416 3.158   -9.867  1.00 76.57 77  A 1 
ATOM 584  O O   . LEU A 1 77  ? -34.625 2.845   -8.976  1.00 83.69 77  A 1 
ATOM 585  C CB  . LEU A 1 77  ? -37.713 2.165   -9.857  1.00 80.43 77  A 1 
ATOM 586  C CG  . LEU A 1 77  ? -38.793 1.845   -8.804  1.00 76.28 77  A 1 
ATOM 587  C CD1 . LEU A 1 77  ? -40.087 2.605   -9.062  1.00 64.24 77  A 1 
ATOM 588  C CD2 . LEU A 1 77  ? -39.097 0.348   -8.812  1.00 69.17 77  A 1 
ATOM 589  N N   . ARG A 1 78  ? -34.999 3.271   -11.141 1.00 79.34 78  A 1 
ATOM 590  C CA  . ARG A 1 78  ? -33.586 3.105   -11.519 1.00 75.57 78  A 1 
ATOM 591  C C   . ARG A 1 78  ? -32.693 4.192   -10.926 1.00 74.70 78  A 1 
ATOM 592  O O   . ARG A 1 78  ? -31.550 3.896   -10.577 1.00 81.52 78  A 1 
ATOM 593  C CB  . ARG A 1 78  ? -33.427 3.079   -13.043 1.00 81.04 78  A 1 
ATOM 594  C CG  . ARG A 1 78  ? -33.765 1.700   -13.621 1.00 75.09 78  A 1 
ATOM 595  C CD  . ARG A 1 78  ? -33.512 1.714   -15.133 1.00 73.35 78  A 1 
ATOM 596  N NE  . ARG A 1 78  ? -33.759 0.393   -15.732 1.00 64.99 78  A 1 
ATOM 597  C CZ  . ARG A 1 78  ? -33.470 0.027   -16.970 1.00 56.70 78  A 1 
ATOM 598  N NH1 . ARG A 1 78  ? -32.901 0.847   -17.814 1.00 52.51 78  A 1 
ATOM 599  N NH2 . ARG A 1 78  ? -33.749 -1.178  -17.384 1.00 51.56 78  A 1 
ATOM 600  N N   . ARG A 1 79  ? -33.188 5.434   -10.837 1.00 83.82 79  A 1 
ATOM 601  C CA  . ARG A 1 79  ? -32.455 6.537   -10.206 1.00 82.76 79  A 1 
ATOM 602  C C   . ARG A 1 79  ? -32.307 6.315   -8.708  1.00 82.71 79  A 1 
ATOM 603  O O   . ARG A 1 79  ? -31.189 6.433   -8.212  1.00 83.84 79  A 1 
ATOM 604  C CB  . ARG A 1 79  ? -33.151 7.872   -10.474 1.00 87.64 79  A 1 
ATOM 605  C CG  . ARG A 1 79  ? -32.954 8.356   -11.916 1.00 80.80 79  A 1 
ATOM 606  C CD  . ARG A 1 79  ? -33.864 9.566   -12.134 1.00 76.42 79  A 1 
ATOM 607  N NE  . ARG A 1 79  ? -33.712 10.150  -13.472 1.00 68.38 79  A 1 
ATOM 608  C CZ  . ARG A 1 79  ? -34.581 10.959  -14.045 1.00 59.76 79  A 1 
ATOM 609  N NH1 . ARG A 1 79  ? -35.702 11.297  -13.457 1.00 54.39 79  A 1 
ATOM 610  N NH2 . ARG A 1 79  ? -34.331 11.457  -15.224 1.00 55.43 79  A 1 
ATOM 611  N N   . GLU A 1 80  ? -33.379 5.940   -8.031  1.00 80.40 80  A 1 
ATOM 612  C CA  . GLU A 1 80  ? -33.355 5.625   -6.601  1.00 79.88 80  A 1 
ATOM 613  C C   . GLU A 1 80  ? -32.402 4.468   -6.295  1.00 80.11 80  A 1 
ATOM 614  O O   . GLU A 1 80  ? -31.542 4.584   -5.423  1.00 81.14 80  A 1 
ATOM 615  C CB  . GLU A 1 80  ? -34.764 5.271   -6.110  1.00 85.82 80  A 1 
ATOM 616  C CG  . GLU A 1 80  ? -35.682 6.498   -6.060  1.00 77.27 80  A 1 
ATOM 617  C CD  . GLU A 1 80  ? -37.083 6.169   -5.518  1.00 74.59 80  A 1 
ATOM 618  O OE1 . GLU A 1 80  ? -37.871 7.129   -5.394  1.00 64.37 80  A 1 
ATOM 619  O OE2 . GLU A 1 80  ? -37.336 4.983   -5.208  1.00 65.93 80  A 1 
ATOM 620  N N   . HIS A 1 81  ? -32.469 3.393   -7.076  1.00 82.47 81  A 1 
ATOM 621  C CA  . HIS A 1 81  ? -31.551 2.265   -6.914  1.00 78.44 81  A 1 
ATOM 622  C C   . HIS A 1 81  ? -30.084 2.669   -7.144  1.00 73.83 81  A 1 
ATOM 623  O O   . HIS A 1 81  ? -29.200 2.282   -6.380  1.00 81.82 81  A 1 
ATOM 624  C CB  . HIS A 1 81  ? -31.982 1.140   -7.862  1.00 79.90 81  A 1 
ATOM 625  C CG  . HIS A 1 81  ? -31.196 -0.128  -7.655  1.00 79.05 81  A 1 
ATOM 626  N ND1 . HIS A 1 81  ? -30.081 -0.513  -8.360  1.00 62.47 81  A 1 
ATOM 627  C CD2 . HIS A 1 81  ? -31.452 -1.101  -6.731  1.00 64.95 81  A 1 
ATOM 628  C CE1 . HIS A 1 81  ? -29.677 -1.703  -7.880  1.00 63.56 81  A 1 
ATOM 629  N NE2 . HIS A 1 81  ? -30.481 -2.107  -6.878  1.00 68.45 81  A 1 
ATOM 630  N N   . ALA A 1 82  ? -29.814 3.488   -8.171  1.00 86.51 82  A 1 
ATOM 631  C CA  . ALA A 1 82  ? -28.466 4.005   -8.416  1.00 84.55 82  A 1 
ATOM 632  C C   . ALA A 1 82  ? -27.979 4.934   -7.288  1.00 83.13 82  A 1 
ATOM 633  O O   . ALA A 1 82  ? -26.790 4.937   -6.956  1.00 84.09 82  A 1 
ATOM 634  C CB  . ALA A 1 82  ? -28.460 4.722   -9.771  1.00 88.32 82  A 1 
ATOM 635  N N   . GLU A 1 83  ? -28.872 5.715   -6.687  1.00 80.43 83  A 1 
ATOM 636  C CA  . GLU A 1 83  ? -28.547 6.568   -5.547  1.00 79.48 83  A 1 
ATOM 637  C C   . GLU A 1 83  ? -28.281 5.746   -4.281  1.00 78.49 83  A 1 
ATOM 638  O O   . GLU A 1 83  ? -27.305 6.012   -3.576  1.00 80.79 83  A 1 
ATOM 639  C CB  . GLU A 1 83  ? -29.662 7.602   -5.337  1.00 85.53 83  A 1 
ATOM 640  C CG  . GLU A 1 83  ? -29.176 8.678   -4.357  1.00 73.53 83  A 1 
ATOM 641  C CD  . GLU A 1 83  ? -30.179 9.791   -4.098  1.00 69.21 83  A 1 
ATOM 642  O OE1 . GLU A 1 83  ? -29.959 10.450  -3.050  1.00 60.46 83  A 1 
ATOM 643  O OE2 . GLU A 1 83  ? -31.108 9.982   -4.897  1.00 62.78 83  A 1 
ATOM 644  N N   . LEU A 1 84  ? -29.082 4.714   -4.026  1.00 83.28 84  A 1 
ATOM 645  C CA  . LEU A 1 84  ? -28.861 3.781   -2.921  1.00 77.63 84  A 1 
ATOM 646  C C   . LEU A 1 84  ? -27.508 3.076   -3.039  1.00 76.55 84  A 1 
ATOM 647  O O   . LEU A 1 84  ? -26.757 3.046   -2.068  1.00 85.13 84  A 1 
ATOM 648  C CB  . LEU A 1 84  ? -30.014 2.763   -2.854  1.00 80.81 84  A 1 
ATOM 649  C CG  . LEU A 1 84  ? -31.350 3.335   -2.339  1.00 76.19 84  A 1 
ATOM 650  C CD1 . LEU A 1 84  ? -32.442 2.279   -2.478  1.00 66.38 84  A 1 
ATOM 651  C CD2 . LEU A 1 84  ? -31.271 3.747   -0.865  1.00 71.33 84  A 1 
ATOM 652  N N   . LEU A 1 85  ? -27.141 2.594   -4.233  1.00 82.34 85  A 1 
ATOM 653  C CA  . LEU A 1 85  ? -25.818 2.002   -4.471  1.00 81.47 85  A 1 
ATOM 654  C C   . LEU A 1 85  ? -24.678 2.998   -4.211  1.00 79.30 85  A 1 
ATOM 655  O O   . LEU A 1 85  ? -23.676 2.646   -3.588  1.00 85.45 85  A 1 
ATOM 656  C CB  . LEU A 1 85  ? -25.742 1.461   -5.910  1.00 86.62 85  A 1 
ATOM 657  C CG  . LEU A 1 85  ? -26.555 0.175   -6.158  1.00 82.57 85  A 1 
ATOM 658  C CD1 . LEU A 1 85  ? -26.494 -0.156  -7.653  1.00 70.52 85  A 1 
ATOM 659  C CD2 . LEU A 1 85  ? -26.001 -1.027  -5.389  1.00 74.88 85  A 1 
ATOM 660  N N   . LYS A 1 86  ? -24.832 4.269   -4.612  1.00 85.32 86  A 1 
ATOM 661  C CA  . LYS A 1 86  ? -23.853 5.331   -4.317  1.00 82.60 86  A 1 
ATOM 662  C C   . LYS A 1 86  ? -23.791 5.709   -2.837  1.00 82.76 86  A 1 
ATOM 663  O O   . LYS A 1 86  ? -22.771 6.233   -2.387  1.00 86.06 86  A 1 
ATOM 664  C CB  . LYS A 1 86  ? -24.191 6.594   -5.109  1.00 88.50 86  A 1 
ATOM 665  C CG  . LYS A 1 86  ? -23.831 6.497   -6.595  1.00 81.61 86  A 1 
ATOM 666  C CD  . LYS A 1 86  ? -24.254 7.808   -7.272  1.00 75.94 86  A 1 
ATOM 667  C CE  . LYS A 1 86  ? -23.926 7.761   -8.761  1.00 68.76 86  A 1 
ATOM 668  N NZ  . LYS A 1 86  ? -24.312 9.034   -9.422  1.00 57.91 86  A 1 
ATOM 669  N N   . ARG A 1 87  ? -24.876 5.566   -2.096  1.00 75.86 87  A 1 
ATOM 670  C CA  . ARG A 1 87  ? -24.877 5.758   -0.641  1.00 69.67 87  A 1 
ATOM 671  C C   . ARG A 1 87  ? -24.169 4.594   0.032   1.00 69.37 87  A 1 
ATOM 672  O O   . ARG A 1 87  ? -23.288 4.843   0.847   1.00 73.73 87  A 1 
ATOM 673  C CB  . ARG A 1 87  ? -26.300 5.960   -0.111  1.00 74.90 87  A 1 
ATOM 674  C CG  . ARG A 1 87  ? -26.886 7.335   -0.490  1.00 71.98 87  A 1 
ATOM 675  C CD  . ARG A 1 87  ? -28.324 7.451   0.019   1.00 74.57 87  A 1 
ATOM 676  N NE  . ARG A 1 87  ? -28.993 8.690   -0.429  1.00 62.99 87  A 1 
ATOM 677  C CZ  . ARG A 1 87  ? -30.096 9.213   0.082   1.00 55.28 87  A 1 
ATOM 678  N NH1 . ARG A 1 87  ? -30.692 8.703   1.129   1.00 50.49 87  A 1 
ATOM 679  N NH2 . ARG A 1 87  ? -30.640 10.264  -0.461  1.00 49.57 87  A 1 
ATOM 680  N N   . LEU A 1 88  ? -24.468 3.353   -0.385  1.00 74.99 88  A 1 
ATOM 681  C CA  . LEU A 1 88  ? -23.829 2.150   0.136   1.00 70.51 88  A 1 
ATOM 682  C C   . LEU A 1 88  ? -22.308 2.177   -0.071  1.00 67.62 88  A 1 
ATOM 683  O O   . LEU A 1 88  ? -21.571 1.989   0.890   1.00 72.01 88  A 1 
ATOM 684  C CB  . LEU A 1 88  ? -24.466 0.917   -0.526  1.00 75.02 88  A 1 
ATOM 685  C CG  . LEU A 1 88  ? -24.163 -0.384  0.247   1.00 69.38 88  A 1 
ATOM 686  C CD1 . LEU A 1 88  ? -25.421 -0.890  0.955   1.00 62.76 88  A 1 
ATOM 687  C CD2 . LEU A 1 88  ? -23.664 -1.478  -0.696  1.00 65.49 88  A 1 
ATOM 688  N N   . SER A 1 89  ? -21.838 2.518   -1.280  1.00 81.40 89  A 1 
ATOM 689  C CA  . SER A 1 89  ? -20.395 2.622   -1.554  1.00 77.72 89  A 1 
ATOM 690  C C   . SER A 1 89  ? -19.705 3.680   -0.695  1.00 74.84 89  A 1 
ATOM 691  O O   . SER A 1 89  ? -18.613 3.445   -0.181  1.00 79.14 89  A 1 
ATOM 692  C CB  . SER A 1 89  ? -20.142 2.887   -3.041  1.00 85.13 89  A 1 
ATOM 693  O OG  . SER A 1 89  ? -20.579 4.180   -3.431  1.00 74.59 89  A 1 
ATOM 694  N N   . ARG A 1 90  ? -20.360 4.834   -0.452  1.00 66.18 90  A 1 
ATOM 695  C CA  . ARG A 1 90  ? -19.838 5.868   0.456   1.00 62.95 90  A 1 
ATOM 696  C C   . ARG A 1 90  ? -19.785 5.401   1.909   1.00 61.52 90  A 1 
ATOM 697  O O   . ARG A 1 90  ? -18.837 5.749   2.606   1.00 65.75 90  A 1 
ATOM 698  C CB  . ARG A 1 90  ? -20.660 7.156   0.338   1.00 64.83 90  A 1 
ATOM 699  C CG  . ARG A 1 90  ? -20.250 7.959   -0.903  1.00 62.69 90  A 1 
ATOM 700  C CD  . ARG A 1 90  ? -20.978 9.302   -0.961  1.00 65.17 90  A 1 
ATOM 701  N NE  . ARG A 1 90  ? -22.391 9.164   -1.342  1.00 54.01 90  A 1 
ATOM 702  C CZ  . ARG A 1 90  ? -23.258 10.157  -1.480  1.00 48.81 90  A 1 
ATOM 703  N NH1 . ARG A 1 90  ? -22.936 11.396  -1.224  1.00 45.00 90  A 1 
ATOM 704  N NH2 . ARG A 1 90  ? -24.471 9.918   -1.890  1.00 43.55 90  A 1 
ATOM 705  N N   . TYR A 1 91  ? -20.767 4.627   2.359   1.00 71.27 91  A 1 
ATOM 706  C CA  . TYR A 1 91  ? -20.726 4.034   3.697   1.00 67.63 91  A 1 
ATOM 707  C C   . TYR A 1 91  ? -19.585 3.027   3.836   1.00 65.90 91  A 1 
ATOM 708  O O   . TYR A 1 91  ? -18.836 3.109   4.806   1.00 68.68 91  A 1 
ATOM 709  C CB  . TYR A 1 91  ? -22.073 3.398   4.060   1.00 68.22 91  A 1 
ATOM 710  C CG  . TYR A 1 91  ? -23.101 4.384   4.576   1.00 65.84 91  A 1 
ATOM 711  C CD1 . TYR A 1 91  ? -22.910 4.986   5.837   1.00 60.02 91  A 1 
ATOM 712  C CD2 . TYR A 1 91  ? -24.247 4.694   3.821   1.00 61.00 91  A 1 
ATOM 713  C CE1 . TYR A 1 91  ? -23.855 5.908   6.329   1.00 55.22 91  A 1 
ATOM 714  C CE2 . TYR A 1 91  ? -25.192 5.616   4.309   1.00 57.16 91  A 1 
ATOM 715  C CZ  . TYR A 1 91  ? -24.994 6.227   5.564   1.00 57.87 91  A 1 
ATOM 716  O OH  . TYR A 1 91  ? -25.899 7.122   6.037   1.00 58.91 91  A 1 
ATOM 717  N N   . GLU A 1 92  ? -19.386 2.159   2.846   1.00 67.74 92  A 1 
ATOM 718  C CA  . GLU A 1 92  ? -18.262 1.213   2.835   1.00 65.87 92  A 1 
ATOM 719  C C   . GLU A 1 92  ? -16.903 1.927   2.821   1.00 63.81 92  A 1 
ATOM 720  O O   . GLU A 1 92  ? -15.981 1.538   3.541   1.00 67.28 92  A 1 
ATOM 721  C CB  . GLU A 1 92  ? -18.360 0.302   1.605   1.00 71.04 92  A 1 
ATOM 722  C CG  . GLU A 1 92  ? -19.521 -0.706  1.673   1.00 66.28 92  A 1 
ATOM 723  C CD  . GLU A 1 92  ? -19.621 -1.584  0.414   1.00 63.27 92  A 1 
ATOM 724  O OE1 . GLU A 1 92  ? -20.436 -2.531  0.436   1.00 56.73 92  A 1 
ATOM 725  O OE2 . GLU A 1 92  ? -18.886 -1.319  -0.569  1.00 56.81 92  A 1 
ATOM 726  N N   . GLU A 1 93  ? -16.763 3.004   2.036   1.00 62.34 93  A 1 
ATOM 727  C CA  . GLU A 1 93  ? -15.551 3.835   2.016   1.00 60.85 93  A 1 
ATOM 728  C C   . GLU A 1 93  ? -15.306 4.521   3.364   1.00 58.90 93  A 1 
ATOM 729  O O   . GLU A 1 93  ? -14.180 4.512   3.865   1.00 60.62 93  A 1 
ATOM 730  C CB  . GLU A 1 93  ? -15.649 4.893   0.911   1.00 63.25 93  A 1 
ATOM 731  C CG  . GLU A 1 93  ? -15.403 4.314   -0.493  1.00 57.91 93  A 1 
ATOM 732  C CD  . GLU A 1 93  ? -15.645 5.341   -1.616  1.00 55.99 93  A 1 
ATOM 733  O OE1 . GLU A 1 93  ? -15.550 4.929   -2.793  1.00 50.60 93  A 1 
ATOM 734  O OE2 . GLU A 1 93  ? -15.917 6.525   -1.314  1.00 50.95 93  A 1 
ATOM 735  N N   . MET A 1 94  ? -16.354 5.081   3.976   1.00 61.53 94  A 1 
ATOM 736  C CA  . MET A 1 94  ? -16.261 5.703   5.299   1.00 59.39 94  A 1 
ATOM 737  C C   . MET A 1 94  ? -15.893 4.682   6.370   1.00 58.13 94  A 1 
ATOM 738  O O   . MET A 1 94  ? -14.985 4.947   7.158   1.00 58.80 94  A 1 
ATOM 739  C CB  . MET A 1 94  ? -17.558 6.431   5.665   1.00 61.02 94  A 1 
ATOM 740  C CG  . MET A 1 94  ? -17.689 7.768   4.934   1.00 60.51 94  A 1 
ATOM 741  S SD  . MET A 1 94  ? -19.081 8.798   5.460   1.00 56.36 94  A 1 
ATOM 742  C CE  . MET A 1 94  ? -20.471 7.834   4.830   1.00 48.76 94  A 1 
ATOM 743  N N   . GLU A 1 95  ? -16.510 3.502   6.361   1.00 60.50 95  A 1 
ATOM 744  C CA  . GLU A 1 95  ? -16.200 2.428   7.304   1.00 60.63 95  A 1 
ATOM 745  C C   . GLU A 1 95  ? -14.756 1.944   7.142   1.00 59.35 95  A 1 
ATOM 746  O O   . GLU A 1 95  ? -14.007 1.858   8.117   1.00 61.70 95  A 1 
ATOM 747  C CB  . GLU A 1 95  ? -17.195 1.279   7.111   1.00 64.07 95  A 1 
ATOM 748  C CG  . GLU A 1 95  ? -17.051 0.246   8.235   1.00 58.28 95  A 1 
ATOM 749  C CD  . GLU A 1 95  ? -17.964 -0.973  8.085   1.00 57.65 95  A 1 
ATOM 750  O OE1 . GLU A 1 95  ? -17.817 -1.867  8.956   1.00 51.90 95  A 1 
ATOM 751  O OE2 . GLU A 1 95  ? -18.716 -1.059  7.098   1.00 52.80 95  A 1 
ATOM 752  N N   . ARG A 1 96  ? -14.311 1.719   5.893   1.00 57.05 96  A 1 
ATOM 753  C CA  . ARG A 1 96  ? -12.918 1.354   5.605   1.00 55.61 96  A 1 
ATOM 754  C C   . ARG A 1 96  ? -11.951 2.443   6.068   1.00 53.93 96  A 1 
ATOM 755  O O   . ARG A 1 96  ? -10.933 2.133   6.679   1.00 55.60 96  A 1 
ATOM 756  C CB  . ARG A 1 96  ? -12.773 1.050   4.106   1.00 56.40 96  A 1 
ATOM 757  C CG  . ARG A 1 96  ? -11.367 0.523   3.765   1.00 53.63 96  A 1 
ATOM 758  C CD  . ARG A 1 96  ? -11.210 0.252   2.260   1.00 53.91 96  A 1 
ATOM 759  N NE  . ARG A 1 96  ? -12.038 -0.873  1.795   1.00 46.66 96  A 1 
ATOM 760  C CZ  . ARG A 1 96  ? -12.277 -1.202  0.531   1.00 42.05 96  A 1 
ATOM 761  N NH1 . ARG A 1 96  ? -11.774 -0.524  -0.465  1.00 40.48 96  A 1 
ATOM 762  N NH2 . ARG A 1 96  ? -13.037 -2.225  0.248   1.00 39.32 96  A 1 
ATOM 763  N N   . SER A 1 97  ? -12.272 3.722   5.813   1.00 54.09 97  A 1 
ATOM 764  C CA  . SER A 1 97  ? -11.445 4.846   6.258   1.00 53.65 97  A 1 
ATOM 765  C C   . SER A 1 97  ? -11.401 4.984   7.782   1.00 52.83 97  A 1 
ATOM 766  O O   . SER A 1 97  ? -10.345 5.300   8.329   1.00 52.99 97  A 1 
ATOM 767  C CB  . SER A 1 97  ? -11.905 6.150   5.597   1.00 54.05 97  A 1 
ATOM 768  O OG  . SER A 1 97  ? -13.036 6.717   6.237   1.00 48.03 97  A 1 
ATOM 769  N N   . SER A 1 98  ? -12.506 4.702   8.475   1.00 50.87 98  A 1 
ATOM 770  C CA  . SER A 1 98  ? -12.587 4.695   9.935   1.00 50.42 98  A 1 
ATOM 771  C C   . SER A 1 98  ? -11.723 3.586   10.526  1.00 49.61 98  A 1 
ATOM 772  O O   . SER A 1 98  ? -10.879 3.866   11.370  1.00 50.16 98  A 1 
ATOM 773  C CB  . SER A 1 98  ? -14.038 4.544   10.387  1.00 50.07 98  A 1 
ATOM 774  O OG  . SER A 1 98  ? -14.121 4.763   11.775  1.00 44.61 98  A 1 
ATOM 775  N N   . ARG A 1 99  ? -11.835 2.362   10.002  1.00 52.42 99  A 1 
ATOM 776  C CA  . ARG A 1 99  ? -10.993 1.232   10.423  1.00 51.28 99  A 1 
ATOM 777  C C   . ARG A 1 99  ? -9.512  1.499   10.170  1.00 50.85 99  A 1 
ATOM 778  O O   . ARG A 1 99  ? -8.679  1.184   11.011  1.00 52.55 99  A 1 
ATOM 779  C CB  . ARG A 1 99  ? -11.425 -0.052  9.707   1.00 50.48 99  A 1 
ATOM 780  C CG  . ARG A 1 99  ? -12.792 -0.581  10.170  1.00 46.95 99  A 1 
ATOM 781  C CD  . ARG A 1 99  ? -13.117 -1.862  9.397   1.00 46.54 99  A 1 
ATOM 782  N NE  . ARG A 1 99  ? -14.473 -2.373  9.679   1.00 40.85 99  A 1 
ATOM 783  C CZ  . ARG A 1 99  ? -14.926 -3.580  9.393   1.00 37.65 99  A 1 
ATOM 784  N NH1 . ARG A 1 99  ? -14.167 -4.500  8.872   1.00 36.92 99  A 1 
ATOM 785  N NH2 . ARG A 1 99  ? -16.170 -3.893  9.611   1.00 35.57 99  A 1 
ATOM 786  N N   . LEU A 1 100 ? -9.168  2.104   9.025   1.00 50.53 100 A 1 
ATOM 787  C CA  . LEU A 1 100 ? -7.791  2.498   8.732   1.00 49.86 100 A 1 
ATOM 788  C C   . LEU A 1 100 ? -7.292  3.575   9.694   1.00 49.49 100 A 1 
ATOM 789  O O   . LEU A 1 100 ? -6.161  3.484   10.155  1.00 49.87 100 A 1 
ATOM 790  C CB  . LEU A 1 100 ? -7.666  2.981   7.277   1.00 49.06 100 A 1 
ATOM 791  C CG  . LEU A 1 100 ? -7.685  1.848   6.232   1.00 43.53 100 A 1 
ATOM 792  C CD1 . LEU A 1 100 ? -7.819  2.450   4.832   1.00 39.47 100 A 1 
ATOM 793  C CD2 . LEU A 1 100 ? -6.411  1.008   6.264   1.00 40.38 100 A 1 
ATOM 794  N N   . ARG A 1 101 ? -8.111  4.580   10.032  1.00 44.95 101 A 1 
ATOM 795  C CA  . ARG A 1 101 ? -7.754  5.591   11.040  1.00 46.10 101 A 1 
ATOM 796  C C   . ARG A 1 101 ? -7.580  4.976   12.419  1.00 45.82 101 A 1 
ATOM 797  O O   . ARG A 1 101 ? -6.646  5.352   13.113  1.00 46.92 101 A 1 
ATOM 798  C CB  . ARG A 1 101 ? -8.810  6.694   11.118  1.00 45.20 101 A 1 
ATOM 799  C CG  . ARG A 1 101 ? -8.700  7.687   9.958   1.00 41.06 101 A 1 
ATOM 800  C CD  . ARG A 1 101 ? -9.802  8.733   10.109  1.00 39.83 101 A 1 
ATOM 801  N NE  . ARG A 1 101 ? -9.865  9.623   8.935   1.00 35.26 101 A 1 
ATOM 802  C CZ  . ARG A 1 101 ? -10.968 10.087  8.374   1.00 32.42 101 A 1 
ATOM 803  N NH1 . ARG A 1 101 ? -12.158 9.826   8.853   1.00 31.88 101 A 1 
ATOM 804  N NH2 . ARG A 1 101 ? -10.893 10.831  7.307   1.00 31.09 101 A 1 
ATOM 805  N N   . GLU A 1 102 ? -8.429  4.038   12.794  1.00 45.58 102 A 1 
ATOM 806  C CA  . GLU A 1 102 ? -8.307  3.297   14.043  1.00 45.67 102 A 1 
ATOM 807  C C   . GLU A 1 102 ? -7.007  2.481   14.061  1.00 45.63 102 A 1 
ATOM 808  O O   . GLU A 1 102 ? -6.212  2.606   14.988  1.00 44.02 102 A 1 
ATOM 809  C CB  . GLU A 1 102 ? -9.560  2.429   14.210  1.00 44.95 102 A 1 
ATOM 810  C CG  . GLU A 1 102 ? -9.649  1.783   15.595  1.00 38.47 102 A 1 
ATOM 811  C CD  . GLU A 1 102 ? -10.935 0.953   15.775  1.00 36.40 102 A 1 
ATOM 812  O OE1 . GLU A 1 102 ? -11.148 0.472   16.908  1.00 33.34 102 A 1 
ATOM 813  O OE2 . GLU A 1 102 ? -11.681 0.777   14.781  1.00 34.93 102 A 1 
ATOM 814  N N   . GLN A 1 103 ? -6.704  1.746   12.983  1.00 46.74 103 A 1 
ATOM 815  C CA  . GLN A 1 103 ? -5.441  1.013   12.841  1.00 47.07 103 A 1 
ATOM 816  C C   . GLN A 1 103 ? -4.213  1.936   12.843  1.00 46.95 103 A 1 
ATOM 817  O O   . GLN A 1 103 ? -3.199  1.599   13.449  1.00 46.78 103 A 1 
ATOM 818  C CB  . GLN A 1 103 ? -5.465  0.184   11.548  1.00 45.62 103 A 1 
ATOM 819  C CG  . GLN A 1 103 ? -6.390  -1.035  11.667  1.00 40.21 103 A 1 
ATOM 820  C CD  . GLN A 1 103 ? -6.509  -1.816  10.361  1.00 36.77 103 A 1 
ATOM 821  O OE1 . GLN A 1 103 ? -5.971  -1.484  9.317   1.00 35.17 103 A 1 
ATOM 822  N NE2 . GLN A 1 103 ? -7.222  -2.921  10.373  1.00 34.17 103 A 1 
ATOM 823  N N   . LEU A 1 104 ? -4.292  3.102   12.199  1.00 45.23 104 A 1 
ATOM 824  C CA  . LEU A 1 104 ? -3.236  4.117   12.233  1.00 45.57 104 A 1 
ATOM 825  C C   . LEU A 1 104 ? -3.121  4.782   13.608  1.00 45.31 104 A 1 
ATOM 826  O O   . LEU A 1 104 ? -2.017  5.148   14.001  1.00 43.65 104 A 1 
ATOM 827  C CB  . LEU A 1 104 ? -3.493  5.168   11.138  1.00 43.51 104 A 1 
ATOM 828  C CG  . LEU A 1 104 ? -3.239  4.665   9.702   1.00 38.40 104 A 1 
ATOM 829  C CD1 . LEU A 1 104 ? -3.784  5.685   8.696   1.00 34.45 104 A 1 
ATOM 830  C CD2 . LEU A 1 104 ? -1.754  4.467   9.405   1.00 35.13 104 A 1 
ATOM 831  N N   . GLY A 1 105 ? -4.217  4.889   14.358  1.00 42.46 105 A 1 
ATOM 832  C CA  . GLY A 1 105 ? -4.199  5.326   15.760  1.00 43.49 105 A 1 
ATOM 833  C C   . GLY A 1 105 ? -3.459  4.356   16.684  1.00 43.48 105 A 1 
ATOM 834  O O   . GLY A 1 105 ? -2.917  4.770   17.705  1.00 42.33 105 A 1 
ATOM 835  N N   . PHE A 1 106 ? -3.347  3.075   16.299  1.00 45.10 106 A 1 
ATOM 836  C CA  . PHE A 1 106 ? -2.471  2.111   16.973  1.00 44.24 106 A 1 
ATOM 837  C C   . PHE A 1 106 ? -0.995  2.235   16.569  1.00 44.10 106 A 1 
ATOM 838  O O   . PHE A 1 106 ? -0.148  1.659   17.260  1.00 42.59 106 A 1 
ATOM 839  C CB  . PHE A 1 106 ? -2.962  0.673   16.750  1.00 41.31 106 A 1 
ATOM 840  C CG  . PHE A 1 106 ? -4.297  0.356   17.391  1.00 37.46 106 A 1 
ATOM 841  C CD1 . PHE A 1 106 ? -4.395  0.237   18.789  1.00 33.30 106 A 1 
ATOM 842  C CD2 . PHE A 1 106 ? -5.442  0.178   16.596  1.00 34.35 106 A 1 
ATOM 843  C CE1 . PHE A 1 106 ? -5.639  -0.035  19.389  1.00 30.22 106 A 1 
ATOM 844  C CE2 . PHE A 1 106 ? -6.684  -0.092  17.193  1.00 31.84 106 A 1 
ATOM 845  C CZ  . PHE A 1 106 ? -6.783  -0.195  18.592  1.00 32.44 106 A 1 
ATOM 846  N N   . ALA A 1 107 ? -0.656  2.962   15.494  1.00 46.19 107 A 1 
ATOM 847  C CA  . ALA A 1 107 ? 0.717   3.357   15.216  1.00 46.61 107 A 1 
ATOM 848  C C   . ALA A 1 107 ? 1.126   4.405   16.262  1.00 48.04 107 A 1 
ATOM 849  O O   . ALA A 1 107 ? 1.053   5.605   16.042  1.00 46.39 107 A 1 
ATOM 850  C CB  . ALA A 1 107 ? 0.855   3.846   13.767  1.00 42.36 107 A 1 
ATOM 851  N N   . ARG A 1 108 ? 1.512   3.914   17.444  1.00 45.30 108 A 1 
ATOM 852  C CA  . ARG A 1 108 ? 2.057   4.742   18.511  1.00 47.15 108 A 1 
ATOM 853  C C   . ARG A 1 108 ? 3.318   5.410   17.975  1.00 48.50 108 A 1 
ATOM 854  O O   . ARG A 1 108 ? 4.306   4.720   17.722  1.00 45.73 108 A 1 
ATOM 855  C CB  . ARG A 1 108 ? 2.371   3.890   19.759  1.00 43.76 108 A 1 
ATOM 856  C CG  . ARG A 1 108 ? 1.110   3.329   20.444  1.00 39.28 108 A 1 
ATOM 857  C CD  . ARG A 1 108 ? 1.503   2.489   21.669  1.00 36.57 108 A 1 
ATOM 858  N NE  . ARG A 1 108 ? 0.316   1.948   22.363  1.00 33.07 108 A 1 
ATOM 859  C CZ  . ARG A 1 108 ? 0.323   1.183   23.447  1.00 29.43 108 A 1 
ATOM 860  N NH1 . ARG A 1 108 ? 1.431   0.796   24.016  1.00 28.41 108 A 1 
ATOM 861  N NH2 . ARG A 1 108 ? -0.798  0.791   23.989  1.00 26.75 108 A 1 
ATOM 862  N N   . ASP A 1 109 ? 3.307   6.727   17.855  1.00 53.73 109 A 1 
ATOM 863  C CA  . ASP A 1 109 ? 4.537   7.506   17.827  1.00 57.96 109 A 1 
ATOM 864  C C   . ASP A 1 109 ? 5.217   7.306   19.184  1.00 61.30 109 A 1 
ATOM 865  O O   . ASP A 1 109 ? 4.907   7.990   20.162  1.00 58.84 109 A 1 
ATOM 866  C CB  . ASP A 1 109 ? 4.252   8.994   17.552  1.00 53.28 109 A 1 
ATOM 867  C CG  . ASP A 1 109 ? 4.015   9.327   16.077  1.00 47.51 109 A 1 
ATOM 868  O OD1 . ASP A 1 109 ? 4.584   8.626   15.216  1.00 43.97 109 A 1 
ATOM 869  O OD2 . ASP A 1 109 ? 3.319   10.338  15.834  1.00 42.40 109 A 1 
ATOM 870  N N   . ILE A 1 110 ? 6.100   6.294   19.269  1.00 64.85 110 A 1 
ATOM 871  C CA  . ILE A 1 110 ? 6.894   6.061   20.474  1.00 68.42 110 A 1 
ATOM 872  C C   . ILE A 1 110 ? 7.823   7.262   20.604  1.00 69.84 110 A 1 
ATOM 873  O O   . ILE A 1 110 ? 8.805   7.394   19.869  1.00 67.43 110 A 1 
ATOM 874  C CB  . ILE A 1 110 ? 7.652   4.716   20.432  1.00 66.40 110 A 1 
ATOM 875  C CG1 . ILE A 1 110 ? 6.674   3.533   20.265  1.00 61.54 110 A 1 
ATOM 876  C CG2 . ILE A 1 110 ? 8.468   4.549   21.731  1.00 60.63 110 A 1 
ATOM 877  C CD1 . ILE A 1 110 ? 7.349   2.163   20.112  1.00 55.05 110 A 1 
ATOM 878  N N   . ARG A 1 111 ? 7.486   8.169   21.521  1.00 77.30 111 A 1 
ATOM 879  C CA  . ARG A 1 111 ? 8.364   9.279   21.877  1.00 79.21 111 A 1 
ATOM 880  C C   . ARG A 1 111 ? 9.492   8.717   22.728  1.00 82.83 111 A 1 
ATOM 881  O O   . ARG A 1 111 ? 9.248   7.942   23.648  1.00 80.65 111 A 1 
ATOM 882  C CB  . ARG A 1 111 ? 7.590   10.393  22.591  1.00 73.62 111 A 1 
ATOM 883  C CG  . ARG A 1 111 ? 6.575   11.067  21.653  1.00 63.26 111 A 1 
ATOM 884  C CD  . ARG A 1 111 ? 5.901   12.243  22.365  1.00 58.86 111 A 1 
ATOM 885  N NE  . ARG A 1 111 ? 4.900   12.898  21.503  1.00 51.11 111 A 1 
ATOM 886  C CZ  . ARG A 1 111 ? 4.185   13.964  21.821  1.00 42.41 111 A 1 
ATOM 887  N NH1 . ARG A 1 111 ? 4.312   14.566  22.975  1.00 40.86 111 A 1 
ATOM 888  N NH2 . ARG A 1 111 ? 3.314   14.448  20.980  1.00 38.02 111 A 1 
ATOM 889  N N   . TYR A 1 112 ? 10.715  9.089   22.400  1.00 84.93 112 A 1 
ATOM 890  C CA  . TYR A 1 112 ? 11.884  8.682   23.163  1.00 86.15 112 A 1 
ATOM 891  C C   . TYR A 1 112 ? 12.379  9.853   24.003  1.00 87.01 112 A 1 
ATOM 892  O O   . TYR A 1 112 ? 12.627  10.941  23.482  1.00 84.67 112 A 1 
ATOM 893  C CB  . TYR A 1 112 ? 12.975  8.125   22.240  1.00 85.05 112 A 1 
ATOM 894  C CG  . TYR A 1 112 ? 12.591  6.802   21.603  1.00 84.26 112 A 1 
ATOM 895  C CD1 . TYR A 1 112 ? 12.788  5.598   22.307  1.00 79.75 112 A 1 
ATOM 896  C CD2 . TYR A 1 112 ? 12.013  6.777   20.319  1.00 81.08 112 A 1 
ATOM 897  C CE1 . TYR A 1 112 ? 12.408  4.370   21.731  1.00 79.14 112 A 1 
ATOM 898  C CE2 . TYR A 1 112 ? 11.625  5.552   19.739  1.00 79.36 112 A 1 
ATOM 899  C CZ  . TYR A 1 112 ? 11.825  4.347   20.448  1.00 80.92 112 A 1 
ATOM 900  O OH  . TYR A 1 112 ? 11.447  3.161   19.893  1.00 77.72 112 A 1 
ATOM 901  N N   . ARG A 1 113 ? 12.554  9.613   25.296  1.00 89.04 113 A 1 
ATOM 902  C CA  . ARG A 1 113 ? 13.275  10.509  26.194  1.00 89.92 113 A 1 
ATOM 903  C C   . ARG A 1 113 ? 14.762  10.201  26.093  1.00 91.30 113 A 1 
ATOM 904  O O   . ARG A 1 113 ? 15.162  9.041   26.092  1.00 90.17 113 A 1 
ATOM 905  C CB  . ARG A 1 113 ? 12.725  10.374  27.625  1.00 87.36 113 A 1 
ATOM 906  C CG  . ARG A 1 113 ? 13.400  11.355  28.592  1.00 76.61 113 A 1 
ATOM 907  C CD  . ARG A 1 113 ? 12.716  11.387  29.964  1.00 75.66 113 A 1 
ATOM 908  N NE  . ARG A 1 113 ? 12.984  10.182  30.780  1.00 63.98 113 A 1 
ATOM 909  C CZ  . ARG A 1 113 ? 12.701  10.034  32.068  1.00 57.50 113 A 1 
ATOM 910  N NH1 . ARG A 1 113 ? 12.112  10.963  32.760  1.00 53.45 113 A 1 
ATOM 911  N NH2 . ARG A 1 113 ? 13.003  8.938   32.703  1.00 46.50 113 A 1 
ATOM 912  N N   . HIS A 1 114 ? 15.579  11.245  26.006  1.00 92.74 114 A 1 
ATOM 913  C CA  . HIS A 1 114 ? 17.034  11.134  25.939  1.00 93.11 114 A 1 
ATOM 914  C C   . HIS A 1 114 ? 17.615  11.323  27.343  1.00 93.89 114 A 1 
ATOM 915  O O   . HIS A 1 114 ? 17.471  12.397  27.922  1.00 92.73 114 A 1 
ATOM 916  C CB  . HIS A 1 114 ? 17.584  12.168  24.949  1.00 91.79 114 A 1 
ATOM 917  C CG  . HIS A 1 114 ? 17.097  11.978  23.531  1.00 90.40 114 A 1 
ATOM 918  N ND1 . HIS A 1 114 ? 15.833  12.256  23.053  1.00 79.34 114 A 1 
ATOM 919  C CD2 . HIS A 1 114 ? 17.826  11.490  22.483  1.00 79.93 114 A 1 
ATOM 920  C CE1 . HIS A 1 114 ? 15.802  11.936  21.754  1.00 82.09 114 A 1 
ATOM 921  N NE2 . HIS A 1 114 ? 16.999  11.472  21.355  1.00 83.49 114 A 1 
ATOM 922  N N   . ILE A 1 115 ? 18.275  10.295  27.883  1.00 94.74 115 A 1 
ATOM 923  C CA  . ILE A 1 115 ? 18.999  10.370  29.155  1.00 95.58 115 A 1 
ATOM 924  C C   . ILE A 1 115 ? 20.466  10.672  28.821  1.00 96.28 115 A 1 
ATOM 925  O O   . ILE A 1 115 ? 21.155  9.781   28.315  1.00 95.63 115 A 1 
ATOM 926  C CB  . ILE A 1 115 ? 18.834  9.067   29.976  1.00 95.57 115 A 1 
ATOM 927  C CG1 . ILE A 1 115 ? 17.341  8.744   30.227  1.00 94.16 115 A 1 
ATOM 928  C CG2 . ILE A 1 115 ? 19.602  9.195   31.305  1.00 93.80 115 A 1 
ATOM 929  C CD1 . ILE A 1 115 ? 17.106  7.359   30.836  1.00 90.47 115 A 1 
ATOM 930  N N   . PRO A 1 116 ? 20.967  11.904  29.059  1.00 96.18 116 A 1 
ATOM 931  C CA  . PRO A 1 116 ? 22.354  12.244  28.776  1.00 96.13 116 A 1 
ATOM 932  C C   . PRO A 1 116 ? 23.285  11.511  29.741  1.00 96.31 116 A 1 
ATOM 933  O O   . PRO A 1 116 ? 23.048  11.490  30.955  1.00 95.34 116 A 1 
ATOM 934  C CB  . PRO A 1 116 ? 22.444  13.766  28.921  1.00 94.98 116 A 1 
ATOM 935  C CG  . PRO A 1 116 ? 21.350  14.078  29.941  1.00 92.65 116 A 1 
ATOM 936  C CD  . PRO A 1 116 ? 20.272  13.044  29.630  1.00 95.46 116 A 1 
ATOM 937  N N   . ALA A 1 117 ? 24.359  10.932  29.205  1.00 95.21 117 A 1 
ATOM 938  C CA  . ALA A 1 117 ? 25.379  10.216  29.945  1.00 95.54 117 A 1 
ATOM 939  C C   . ALA A 1 117 ? 26.772  10.538  29.397  1.00 95.77 117 A 1 
ATOM 940  O O   . ALA A 1 117 ? 26.941  10.818  28.213  1.00 94.70 117 A 1 
ATOM 941  C CB  . ALA A 1 117 ? 25.068  8.715   29.884  1.00 95.29 117 A 1 
ATOM 942  N N   . GLU A 1 118 ? 27.763  10.481  30.276  1.00 96.87 118 A 1 
ATOM 943  C CA  . GLU A 1 118 ? 29.179  10.622  29.947  1.00 96.69 118 A 1 
ATOM 944  C C   . GLU A 1 118 ? 29.829  9.246   29.986  1.00 96.36 118 A 1 
ATOM 945  O O   . GLU A 1 118 ? 29.474  8.408   30.820  1.00 95.02 118 A 1 
ATOM 946  C CB  . GLU A 1 118 ? 29.808  11.589  30.953  1.00 95.71 118 A 1 
ATOM 947  C CG  . GLU A 1 118 ? 31.268  11.949  30.669  1.00 84.11 118 A 1 
ATOM 948  C CD  . GLU A 1 118 ? 31.832  12.915  31.727  1.00 84.75 118 A 1 
ATOM 949  O OE1 . GLU A 1 118 ? 33.042  13.210  31.661  1.00 74.02 118 A 1 
ATOM 950  O OE2 . GLU A 1 118 ? 31.048  13.345  32.618  1.00 76.25 118 A 1 
ATOM 951  N N   . ILE A 1 119 ? 30.773  8.994   29.088  1.00 95.65 119 A 1 
ATOM 952  C CA  . ILE A 1 119 ? 31.572  7.774   29.100  1.00 95.49 119 A 1 
ATOM 953  C C   . ILE A 1 119 ? 32.637  7.922   30.187  1.00 95.01 119 A 1 
ATOM 954  O O   . ILE A 1 119 ? 33.588  8.681   30.038  1.00 92.62 119 A 1 
ATOM 955  C CB  . ILE A 1 119 ? 32.153  7.475   27.705  1.00 94.82 119 A 1 
ATOM 956  C CG1 . ILE A 1 119 ? 30.983  7.229   26.721  1.00 92.58 119 A 1 
ATOM 957  C CG2 . ILE A 1 119 ? 33.083  6.249   27.766  1.00 92.40 119 A 1 
ATOM 958  C CD1 . ILE A 1 119 ? 31.421  7.002   25.275  1.00 84.51 119 A 1 
ATOM 959  N N   . SER A 1 120 ? 32.476  7.189   31.294  1.00 94.60 120 A 1 
ATOM 960  C CA  . SER A 1 120 ? 33.383  7.227   32.445  1.00 93.42 120 A 1 
ATOM 961  C C   . SER A 1 120 ? 34.593  6.308   32.284  1.00 91.82 120 A 1 
ATOM 962  O O   . SER A 1 120 ? 35.604  6.487   32.962  1.00 86.31 120 A 1 
ATOM 963  C CB  . SER A 1 120 ? 32.608  6.895   33.727  1.00 92.68 120 A 1 
ATOM 964  O OG  . SER A 1 120 ? 31.925  5.662   33.620  1.00 86.26 120 A 1 
ATOM 965  N N   . GLY A 1 121 ? 34.540  5.329   31.372  1.00 90.74 121 A 1 
ATOM 966  C CA  . GLY A 1 121 ? 35.665  4.443   31.113  1.00 88.86 121 A 1 
ATOM 967  C C   . GLY A 1 121 ? 35.342  3.279   30.189  1.00 88.90 121 A 1 
ATOM 968  O O   . GLY A 1 121 ? 34.276  3.187   29.576  1.00 85.49 121 A 1 
ATOM 969  N N   . ARG A 1 122 ? 36.319  2.365   30.101  1.00 79.92 122 A 1 
ATOM 970  C CA  . ARG A 1 122 ? 36.177  1.043   29.493  1.00 76.43 122 A 1 
ATOM 971  C C   . ARG A 1 122 ? 36.430  0.007   30.578  1.00 73.84 122 A 1 
ATOM 972  O O   . ARG A 1 122 ? 37.328  0.211   31.388  1.00 66.61 122 A 1 
ATOM 973  C CB  . ARG A 1 122 ? 37.144  0.870   28.314  1.00 73.15 122 A 1 
ATOM 974  C CG  . ARG A 1 122 ? 36.829  1.838   27.167  1.00 68.66 122 A 1 
ATOM 975  C CD  . ARG A 1 122 ? 37.765  1.594   25.982  1.00 66.53 122 A 1 
ATOM 976  N NE  . ARG A 1 122 ? 37.466  2.518   24.872  1.00 61.30 122 A 1 
ATOM 977  C CZ  . ARG A 1 122 ? 37.997  2.494   23.664  1.00 55.80 122 A 1 
ATOM 978  N NH1 . ARG A 1 122 ? 38.897  1.614   23.322  1.00 53.10 122 A 1 
ATOM 979  N NH2 . ARG A 1 122 ? 37.630  3.371   22.764  1.00 51.37 122 A 1 
ATOM 980  N N   . ASP A 1 123 ? 35.657  -1.073  30.588  1.00 65.85 123 A 1 
ATOM 981  C CA  . ASP A 1 123 ? 35.868  -2.167  31.533  1.00 62.25 123 A 1 
ATOM 982  C C   . ASP A 1 123 ? 36.926  -3.132  30.959  1.00 62.46 123 A 1 
ATOM 983  O O   . ASP A 1 123 ? 36.638  -3.802  29.963  1.00 58.70 123 A 1 
ATOM 984  C CB  . ASP A 1 123 ? 34.521  -2.840  31.823  1.00 57.31 123 A 1 
ATOM 985  C CG  . ASP A 1 123 ? 34.611  -3.913  32.912  1.00 51.94 123 A 1 
ATOM 986  O OD1 . ASP A 1 123 ? 35.740  -4.221  33.352  1.00 49.19 123 A 1 
ATOM 987  O OD2 . ASP A 1 123 ? 33.526  -4.417  33.283  1.00 47.52 123 A 1 
ATOM 988  N N   . PRO A 1 124 ? 38.163  -3.199  31.533  1.00 63.58 124 A 1 
ATOM 989  C CA  . PRO A 1 124 ? 39.224  -4.058  31.023  1.00 61.35 124 A 1 
ATOM 990  C C   . PRO A 1 124 ? 39.007  -5.541  31.343  1.00 61.57 124 A 1 
ATOM 991  O O   . PRO A 1 124 ? 39.583  -6.389  30.665  1.00 57.28 124 A 1 
ATOM 992  C CB  . PRO A 1 124 ? 40.509  -3.526  31.669  1.00 57.84 124 A 1 
ATOM 993  C CG  . PRO A 1 124 ? 40.026  -2.989  33.014  1.00 56.33 124 A 1 
ATOM 994  C CD  . PRO A 1 124 ? 38.640  -2.442  32.690  1.00 58.54 124 A 1 
ATOM 995  N N   . ASP A 1 125 ? 38.183  -5.865  32.350  1.00 59.57 125 A 1 
ATOM 996  C CA  . ASP A 1 125 ? 37.935  -7.230  32.823  1.00 59.51 125 A 1 
ATOM 997  C C   . ASP A 1 125 ? 36.689  -7.859  32.175  1.00 59.03 125 A 1 
ATOM 998  O O   . ASP A 1 125 ? 36.323  -9.000  32.476  1.00 54.46 125 A 1 
ATOM 999  C CB  . ASP A 1 125 ? 37.849  -7.224  34.359  1.00 56.85 125 A 1 
ATOM 1000 C CG  . ASP A 1 125 ? 39.171  -6.855  35.052  1.00 52.65 125 A 1 
ATOM 1001 O OD1 . ASP A 1 125 ? 40.243  -7.263  34.550  1.00 49.11 125 A 1 
ATOM 1002 O OD2 . ASP A 1 125 ? 39.109  -6.206  36.119  1.00 47.73 125 A 1 
ATOM 1003 N N   . ASN A 1 126 ? 36.023  -7.135  31.274  1.00 57.14 126 A 1 
ATOM 1004 C CA  . ASN A 1 126 ? 34.804  -7.599  30.627  1.00 56.64 126 A 1 
ATOM 1005 C C   . ASN A 1 126 ? 35.096  -8.493  29.406  1.00 58.40 126 A 1 
ATOM 1006 O O   . ASN A 1 126 ? 35.991  -8.239  28.603  1.00 53.74 126 A 1 
ATOM 1007 C CB  . ASN A 1 126 ? 33.922  -6.388  30.288  1.00 50.36 126 A 1 
ATOM 1008 C CG  . ASN A 1 126 ? 32.453  -6.738  30.143  1.00 43.98 126 A 1 
ATOM 1009 O OD1 . ASN A 1 126 ? 32.035  -7.865  29.940  1.00 41.00 126 A 1 
ATOM 1010 N ND2 . ASN A 1 126 ? 31.598  -5.761  30.258  1.00 38.97 126 A 1 
ATOM 1011 N N   . LEU A 1 127 ? 34.272  -9.535  29.236  1.00 54.92 127 A 1 
ATOM 1012 C CA  . LEU A 1 127 ? 34.264  -10.397 28.044  1.00 54.86 127 A 1 
ATOM 1013 C C   . LEU A 1 127 ? 33.877  -9.641  26.759  1.00 55.45 127 A 1 
ATOM 1014 O O   . LEU A 1 127 ? 34.132  -10.131 25.661  1.00 51.22 127 A 1 
ATOM 1015 C CB  . LEU A 1 127 ? 33.278  -11.556 28.294  1.00 50.57 127 A 1 
ATOM 1016 C CG  . LEU A 1 127 ? 33.754  -12.582 29.337  1.00 46.25 127 A 1 
ATOM 1017 C CD1 . LEU A 1 127 ? 32.583  -13.470 29.762  1.00 43.08 127 A 1 
ATOM 1018 C CD2 . LEU A 1 127 ? 34.848  -13.491 28.775  1.00 42.17 127 A 1 
ATOM 1019 N N   . PHE A 1 128 ? 33.255  -8.480  26.901  1.00 63.64 128 A 1 
ATOM 1020 C CA  . PHE A 1 128 ? 32.837  -7.604  25.808  1.00 64.56 128 A 1 
ATOM 1021 C C   . PHE A 1 128 ? 33.652  -6.312  25.831  1.00 68.05 128 A 1 
ATOM 1022 O O   . PHE A 1 128 ? 34.019  -5.825  26.899  1.00 63.68 128 A 1 
ATOM 1023 C CB  . PHE A 1 128 ? 31.338  -7.306  25.941  1.00 58.44 128 A 1 
ATOM 1024 C CG  . PHE A 1 128 ? 30.465  -8.542  26.000  1.00 55.01 128 A 1 
ATOM 1025 C CD1 . PHE A 1 128 ? 30.191  -9.264  24.828  1.00 50.74 128 A 1 
ATOM 1026 C CD2 . PHE A 1 128 ? 29.953  -8.993  27.228  1.00 48.40 128 A 1 
ATOM 1027 C CE1 . PHE A 1 128 ? 29.408  -10.427 24.882  1.00 44.11 128 A 1 
ATOM 1028 C CE2 . PHE A 1 128 ? 29.167  -10.158 27.284  1.00 44.29 128 A 1 
ATOM 1029 C CZ  . PHE A 1 128 ? 28.897  -10.874 26.109  1.00 43.92 128 A 1 
ATOM 1030 N N   . SER A 1 129 ? 33.851  -5.687  24.665  1.00 75.75 129 A 1 
ATOM 1031 C CA  . SER A 1 129 ? 34.453  -4.351  24.528  1.00 79.81 129 A 1 
ATOM 1032 C C   . SER A 1 129 ? 33.520  -3.237  25.037  1.00 83.41 129 A 1 
ATOM 1033 O O   . SER A 1 129 ? 33.173  -2.306  24.308  1.00 79.20 129 A 1 
ATOM 1034 C CB  . SER A 1 129 ? 34.845  -4.115  23.060  1.00 72.84 129 A 1 
ATOM 1035 O OG  . SER A 1 129 ? 35.734  -5.117  22.620  1.00 64.95 129 A 1 
ATOM 1036 N N   . ALA A 1 130 ? 33.039  -3.353  26.286  1.00 87.32 130 A 1 
ATOM 1037 C CA  . ALA A 1 130 ? 31.970  -2.509  26.798  1.00 88.61 130 A 1 
ATOM 1038 C C   . ALA A 1 130 ? 32.475  -1.117  27.203  1.00 90.06 130 A 1 
ATOM 1039 O O   . ALA A 1 130 ? 33.516  -0.958  27.839  1.00 88.45 130 A 1 
ATOM 1040 C CB  . ALA A 1 130 ? 31.247  -3.223  27.941  1.00 85.55 130 A 1 
ATOM 1041 N N   . LEU A 1 131 ? 31.677  -0.104  26.868  1.00 94.04 131 A 1 
ATOM 1042 C CA  . LEU A 1 131 ? 31.823  1.266   27.350  1.00 94.16 131 A 1 
ATOM 1043 C C   . LEU A 1 131 ? 31.081  1.402   28.681  1.00 94.60 131 A 1 
ATOM 1044 O O   . LEU A 1 131 ? 29.971  0.891   28.820  1.00 93.69 131 A 1 
ATOM 1045 C CB  . LEU A 1 131 ? 31.257  2.241   26.301  1.00 93.49 131 A 1 
ATOM 1046 C CG  . LEU A 1 131 ? 31.877  2.128   24.897  1.00 91.64 131 A 1 
ATOM 1047 C CD1 . LEU A 1 131 ? 31.115  3.021   23.921  1.00 87.49 131 A 1 
ATOM 1048 C CD2 . LEU A 1 131 ? 33.346  2.538   24.893  1.00 87.63 131 A 1 
ATOM 1049 N N   . VAL A 1 132 ? 31.678  2.113   29.643  1.00 94.78 132 A 1 
ATOM 1050 C CA  . VAL A 1 132 ? 31.042  2.422   30.929  1.00 94.99 132 A 1 
ATOM 1051 C C   . VAL A 1 132 ? 30.458  3.826   30.855  1.00 95.51 132 A 1 
ATOM 1052 O O   . VAL A 1 132 ? 31.160  4.764   30.485  1.00 95.52 132 A 1 
ATOM 1053 C CB  . VAL A 1 132 ? 32.021  2.287   32.109  1.00 94.08 132 A 1 
ATOM 1054 C CG1 . VAL A 1 132 ? 31.262  2.355   33.440  1.00 91.10 132 A 1 
ATOM 1055 C CG2 . VAL A 1 132 ? 32.793  0.964   32.072  1.00 91.67 132 A 1 
ATOM 1056 N N   . ILE A 1 133 ? 29.182  3.983   31.206  1.00 96.01 133 A 1 
ATOM 1057 C CA  . ILE A 1 133 ? 28.510  5.286   31.288  1.00 96.52 133 A 1 
ATOM 1058 C C   . ILE A 1 133 ? 28.133  5.614   32.735  1.00 96.47 133 A 1 
ATOM 1059 O O   . ILE A 1 133 ? 27.728  4.733   33.495  1.00 96.12 133 A 1 
ATOM 1060 C CB  . ILE A 1 133 ? 27.295  5.379   30.334  1.00 96.82 133 A 1 
ATOM 1061 C CG1 . ILE A 1 133 ? 26.186  4.352   30.665  1.00 96.05 133 A 1 
ATOM 1062 C CG2 . ILE A 1 133 ? 27.762  5.255   28.877  1.00 95.12 133 A 1 
ATOM 1063 C CD1 . ILE A 1 133 ? 24.877  4.569   29.894  1.00 95.04 133 A 1 
ATOM 1064 N N   . ASN A 1 134 ? 28.204  6.901   33.105  1.00 96.86 134 A 1 
ATOM 1065 C CA  . ASN A 1 134 ? 27.930  7.418   34.454  1.00 96.95 134 A 1 
ATOM 1066 C C   . ASN A 1 134 ? 26.429  7.521   34.802  1.00 96.99 134 A 1 
ATOM 1067 O O   . ASN A 1 134 ? 26.014  8.380   35.594  1.00 95.63 134 A 1 
ATOM 1068 C CB  . ASN A 1 134 ? 28.685  8.749   34.638  1.00 96.60 134 A 1 
ATOM 1069 C CG  . ASN A 1 134 ? 28.104  9.906   33.843  1.00 96.26 134 A 1 
ATOM 1070 O OD1 . ASN A 1 134 ? 27.135  9.798   33.101  1.00 92.13 134 A 1 
ATOM 1071 N ND2 . ASN A 1 134 ? 28.682  11.074  33.982  1.00 90.81 134 A 1 
ATOM 1072 N N   . LYS A 1 135 ? 25.592  6.689   34.199  1.00 97.41 135 A 1 
ATOM 1073 C CA  . LYS A 1 135 ? 24.150  6.604   34.452  1.00 97.51 135 A 1 
ATOM 1074 C C   . LYS A 1 135 ? 23.728  5.156   34.637  1.00 97.48 135 A 1 
ATOM 1075 O O   . LYS A 1 135 ? 24.038  4.292   33.827  1.00 96.42 135 A 1 
ATOM 1076 C CB  . LYS A 1 135 ? 23.341  7.257   33.320  1.00 97.10 135 A 1 
ATOM 1077 C CG  . LYS A 1 135 ? 23.604  8.756   33.121  1.00 95.76 135 A 1 
ATOM 1078 C CD  . LYS A 1 135 ? 23.181  9.621   34.304  1.00 94.64 135 A 1 
ATOM 1079 C CE  . LYS A 1 135 ? 23.663  11.049  34.045  1.00 92.14 135 A 1 
ATOM 1080 N NZ  . LYS A 1 135 ? 23.621  11.870  35.266  1.00 85.71 135 A 1 
ATOM 1081 N N   . GLY A 1 136 ? 22.979  4.901   35.705  1.00 97.39 136 A 1 
ATOM 1082 C CA  . GLY A 1 136 ? 22.424  3.602   36.044  1.00 97.56 136 A 1 
ATOM 1083 C C   . GLY A 1 136 ? 20.920  3.643   36.291  1.00 97.79 136 A 1 
ATOM 1084 O O   . GLY A 1 136 ? 20.226  4.573   35.873  1.00 96.83 136 A 1 
ATOM 1085 N N   . LYS A 1 137 ? 20.426  2.641   37.040  1.00 97.54 137 A 1 
ATOM 1086 C CA  . LYS A 1 137 ? 18.994  2.479   37.364  1.00 97.55 137 A 1 
ATOM 1087 C C   . LYS A 1 137 ? 18.377  3.710   38.029  1.00 97.44 137 A 1 
ATOM 1088 O O   . LYS A 1 137 ? 17.230  4.027   37.745  1.00 95.95 137 A 1 
ATOM 1089 C CB  . LYS A 1 137 ? 18.800  1.249   38.264  1.00 97.16 137 A 1 
ATOM 1090 C CG  . LYS A 1 137 ? 19.103  -0.057  37.522  1.00 94.48 137 A 1 
ATOM 1091 C CD  . LYS A 1 137 ? 18.964  -1.268  38.448  1.00 92.30 137 A 1 
ATOM 1092 C CE  . LYS A 1 137 ? 19.348  -2.524  37.662  1.00 85.30 137 A 1 
ATOM 1093 N NZ  . LYS A 1 137 ? 19.372  -3.731  38.518  1.00 77.57 137 A 1 
ATOM 1094 N N   . HIS A 1 138 ? 19.131  4.433   38.861  1.00 97.57 138 A 1 
ATOM 1095 C CA  . HIS A 1 138 ? 18.660  5.683   39.479  1.00 97.25 138 A 1 
ATOM 1096 C C   . HIS A 1 138 ? 18.331  6.790   38.464  1.00 97.20 138 A 1 
ATOM 1097 O O   . HIS A 1 138 ? 17.522  7.659   38.756  1.00 95.38 138 A 1 
ATOM 1098 C CB  . HIS A 1 138 ? 19.705  6.189   40.479  1.00 96.35 138 A 1 
ATOM 1099 C CG  . HIS A 1 138 ? 19.655  5.451   41.792  1.00 89.25 138 A 1 
ATOM 1100 N ND1 . HIS A 1 138 ? 18.662  5.580   42.735  1.00 72.22 138 A 1 
ATOM 1101 C CD2 . HIS A 1 138 ? 20.560  4.549   42.268  1.00 72.73 138 A 1 
ATOM 1102 C CE1 . HIS A 1 138 ? 18.966  4.767   43.758  1.00 72.59 138 A 1 
ATOM 1103 N NE2 . HIS A 1 138 ? 20.111  4.117   43.518  1.00 76.48 138 A 1 
ATOM 1104 N N   . ALA A 1 139 ? 18.945  6.751   37.283  1.00 97.04 139 A 1 
ATOM 1105 C CA  . ALA A 1 139 ? 18.664  7.677   36.188  1.00 96.74 139 A 1 
ATOM 1106 C C   . ALA A 1 139 ? 17.605  7.148   35.197  1.00 96.44 139 A 1 
ATOM 1107 O O   . ALA A 1 139 ? 17.346  7.803   34.190  1.00 94.54 139 A 1 
ATOM 1108 C CB  . ALA A 1 139 ? 19.991  8.020   35.502  1.00 96.64 139 A 1 
ATOM 1109 N N   . GLY A 1 140 ? 17.028  5.972   35.460  1.00 96.92 140 A 1 
ATOM 1110 C CA  . GLY A 1 140 ? 16.058  5.318   34.571  1.00 96.38 140 A 1 
ATOM 1111 C C   . GLY A 1 140 ? 16.681  4.417   33.496  1.00 96.78 140 A 1 
ATOM 1112 O O   . GLY A 1 140 ? 15.965  3.885   32.659  1.00 95.78 140 A 1 
ATOM 1113 N N   . VAL A 1 141 ? 18.014  4.212   33.517  1.00 97.49 141 A 1 
ATOM 1114 C CA  . VAL A 1 141 ? 18.677  3.347   32.531  1.00 97.83 141 A 1 
ATOM 1115 C C   . VAL A 1 141 ? 18.389  1.876   32.835  1.00 97.77 141 A 1 
ATOM 1116 O O   . VAL A 1 141 ? 18.591  1.403   33.955  1.00 97.01 141 A 1 
ATOM 1117 C CB  . VAL A 1 141 ? 20.189  3.617   32.461  1.00 97.57 141 A 1 
ATOM 1118 C CG1 . VAL A 1 141 ? 20.883  2.716   31.434  1.00 95.81 141 A 1 
ATOM 1119 C CG2 . VAL A 1 141 ? 20.467  5.071   32.063  1.00 95.37 141 A 1 
ATOM 1120 N N   . ALA A 1 142 ? 17.970  1.120   31.822  1.00 97.56 142 A 1 
ATOM 1121 C CA  . ALA A 1 142 ? 17.723  -0.314  31.900  1.00 97.33 142 A 1 
ATOM 1122 C C   . ALA A 1 142 ? 18.456  -1.079  30.786  1.00 97.41 142 A 1 
ATOM 1123 O O   . ALA A 1 142 ? 18.769  -0.540  29.723  1.00 96.64 142 A 1 
ATOM 1124 C CB  . ALA A 1 142 ? 16.208  -0.560  31.872  1.00 96.61 142 A 1 
ATOM 1125 N N   . SER A 1 143 ? 18.733  -2.363  31.033  1.00 97.09 143 A 1 
ATOM 1126 C CA  . SER A 1 143 ? 19.310  -3.248  30.020  1.00 96.80 143 A 1 
ATOM 1127 C C   . SER A 1 143 ? 18.390  -3.361  28.803  1.00 96.61 143 A 1 
ATOM 1128 O O   . SER A 1 143 ? 17.174  -3.474  28.940  1.00 95.04 143 A 1 
ATOM 1129 C CB  . SER A 1 143 ? 19.574  -4.641  30.593  1.00 95.73 143 A 1 
ATOM 1130 O OG  . SER A 1 143 ? 20.436  -4.555  31.710  1.00 79.15 143 A 1 
ATOM 1131 N N   . GLY A 1 144 ? 18.982  -3.357  27.615  1.00 96.21 144 A 1 
ATOM 1132 C CA  . GLY A 1 144 ? 18.262  -3.401  26.342  1.00 95.96 144 A 1 
ATOM 1133 C C   . GLY A 1 144 ? 17.969  -2.032  25.722  1.00 96.33 144 A 1 
ATOM 1134 O O   . GLY A 1 144 ? 17.602  -1.996  24.550  1.00 94.98 144 A 1 
ATOM 1135 N N   . MET A 1 145 ? 18.171  -0.923  26.448  1.00 97.10 145 A 1 
ATOM 1136 C CA  . MET A 1 145 ? 17.988  0.422   25.893  1.00 97.40 145 A 1 
ATOM 1137 C C   . MET A 1 145 ? 19.058  0.748   24.840  1.00 97.61 145 A 1 
ATOM 1138 O O   . MET A 1 145 ? 20.234  0.425   25.009  1.00 97.24 145 A 1 
ATOM 1139 C CB  . MET A 1 145 ? 18.003  1.474   27.006  1.00 97.27 145 A 1 
ATOM 1140 C CG  . MET A 1 145 ? 16.768  1.386   27.908  1.00 96.31 145 A 1 
ATOM 1141 S SD  . MET A 1 145 ? 16.799  2.609   29.236  1.00 95.51 145 A 1 
ATOM 1142 C CE  . MET A 1 145 ? 15.116  2.424   29.880  1.00 89.12 145 A 1 
ATOM 1143 N N   . ALA A 1 146 ? 18.647  1.397   23.748  1.00 97.20 146 A 1 
ATOM 1144 C CA  . ALA A 1 146 ? 19.556  1.861   22.706  1.00 97.45 146 A 1 
ATOM 1145 C C   . ALA A 1 146 ? 20.358  3.076   23.182  1.00 97.82 146 A 1 
ATOM 1146 O O   . ALA A 1 146 ? 19.844  3.920   23.912  1.00 97.35 146 A 1 
ATOM 1147 C CB  . ALA A 1 146 ? 18.755  2.169   21.438  1.00 96.79 146 A 1 
ATOM 1148 N N   . VAL A 1 147 ? 21.606  3.183   22.731  1.00 97.77 147 A 1 
ATOM 1149 C CA  . VAL A 1 147 ? 22.504  4.294   23.043  1.00 98.09 147 A 1 
ATOM 1150 C C   . VAL A 1 147 ? 22.915  4.969   21.745  1.00 98.13 147 A 1 
ATOM 1151 O O   . VAL A 1 147 ? 23.372  4.309   20.813  1.00 97.66 147 A 1 
ATOM 1152 C CB  . VAL A 1 147 ? 23.725  3.832   23.854  1.00 97.80 147 A 1 
ATOM 1153 C CG1 . VAL A 1 147 ? 24.566  5.028   24.304  1.00 95.89 147 A 1 
ATOM 1154 C CG2 . VAL A 1 147 ? 23.303  3.060   25.109  1.00 95.51 147 A 1 
ATOM 1155 N N   . ILE A 1 148 ? 22.750  6.284   21.690  1.00 96.95 148 A 1 
ATOM 1156 C CA  . ILE A 1 148 ? 23.066  7.118   20.528  1.00 96.77 148 A 1 
ATOM 1157 C C   . ILE A 1 148 ? 24.039  8.236   20.900  1.00 96.96 148 A 1 
ATOM 1158 O O   . ILE A 1 148 ? 24.213  8.561   22.073  1.00 96.53 148 A 1 
ATOM 1159 C CB  . ILE A 1 148 ? 21.788  7.689   19.876  1.00 96.10 148 A 1 
ATOM 1160 C CG1 . ILE A 1 148 ? 21.038  8.652   20.824  1.00 94.45 148 A 1 
ATOM 1161 C CG2 . ILE A 1 148 ? 20.884  6.551   19.385  1.00 93.67 148 A 1 
ATOM 1162 C CD1 . ILE A 1 148 ? 19.971  9.487   20.129  1.00 91.85 148 A 1 
ATOM 1163 N N   . THR A 1 149 ? 24.634  8.848   19.894  1.00 96.45 149 A 1 
ATOM 1164 C CA  . THR A 1 149 ? 25.408  10.082  20.027  1.00 96.34 149 A 1 
ATOM 1165 C C   . THR A 1 149 ? 25.002  11.086  18.953  1.00 95.73 149 A 1 
ATOM 1166 O O   . THR A 1 149 ? 24.332  10.731  17.979  1.00 94.45 149 A 1 
ATOM 1167 C CB  . THR A 1 149 ? 26.915  9.786   20.001  1.00 95.81 149 A 1 
ATOM 1168 O OG1 . THR A 1 149 ? 27.625  10.932  20.389  1.00 89.98 149 A 1 
ATOM 1169 C CG2 . THR A 1 149 ? 27.424  9.349   18.624  1.00 89.29 149 A 1 
ATOM 1170 N N   . PHE A 1 150 ? 25.418  12.334  19.136  1.00 94.27 150 A 1 
ATOM 1171 C CA  . PHE A 1 150 ? 25.350  13.379  18.122  1.00 92.87 150 A 1 
ATOM 1172 C C   . PHE A 1 150 ? 26.778  13.854  17.846  1.00 92.03 150 A 1 
ATOM 1173 O O   . PHE A 1 150 ? 27.375  14.538  18.671  1.00 89.33 150 A 1 
ATOM 1174 C CB  . PHE A 1 150 ? 24.440  14.522  18.585  1.00 91.01 150 A 1 
ATOM 1175 C CG  . PHE A 1 150 ? 22.969  14.151  18.650  1.00 86.73 150 A 1 
ATOM 1176 C CD1 . PHE A 1 150 ? 22.140  14.369  17.534  1.00 78.83 150 A 1 
ATOM 1177 C CD2 . PHE A 1 150 ? 22.428  13.590  19.819  1.00 78.59 150 A 1 
ATOM 1178 C CE1 . PHE A 1 150 ? 20.777  14.035  17.593  1.00 74.55 150 A 1 
ATOM 1179 C CE2 . PHE A 1 150 ? 21.064  13.249  19.880  1.00 76.17 150 A 1 
ATOM 1180 C CZ  . PHE A 1 150 ? 20.238  13.476  18.766  1.00 77.13 150 A 1 
ATOM 1181 N N   . GLN A 1 151 ? 27.322  13.473  16.691  1.00 92.66 151 A 1 
ATOM 1182 C CA  . GLN A 1 151 ? 28.615  13.949  16.203  1.00 92.26 151 A 1 
ATOM 1183 C C   . GLN A 1 151 ? 28.390  14.695  14.887  1.00 91.03 151 A 1 
ATOM 1184 O O   . GLN A 1 151 ? 27.599  14.260  14.051  1.00 86.56 151 A 1 
ATOM 1185 C CB  . GLN A 1 151 ? 29.611  12.788  16.048  1.00 90.47 151 A 1 
ATOM 1186 C CG  . GLN A 1 151 ? 30.071  12.246  17.417  1.00 87.77 151 A 1 
ATOM 1187 C CD  . GLN A 1 151 ? 31.122  11.148  17.312  1.00 89.96 151 A 1 
ATOM 1188 O OE1 . GLN A 1 151 ? 31.304  10.494  16.301  1.00 84.60 151 A 1 
ATOM 1189 N NE2 . GLN A 1 151 ? 31.862  10.884  18.370  1.00 83.90 151 A 1 
ATOM 1190 N N   . ASP A 1 152 ? 29.014  15.855  14.741  1.00 90.80 152 A 1 
ATOM 1191 C CA  . ASP A 1 152 ? 28.872  16.727  13.567  1.00 90.59 152 A 1 
ATOM 1192 C C   . ASP A 1 152 ? 27.408  17.044  13.182  1.00 91.39 152 A 1 
ATOM 1193 O O   . ASP A 1 152 ? 27.061  17.205  12.013  1.00 88.05 152 A 1 
ATOM 1194 C CB  . ASP A 1 152 ? 29.745  16.189  12.421  1.00 88.86 152 A 1 
ATOM 1195 C CG  . ASP A 1 152 ? 31.210  16.057  12.853  1.00 84.40 152 A 1 
ATOM 1196 O OD1 . ASP A 1 152 ? 31.685  16.966  13.577  1.00 78.35 152 A 1 
ATOM 1197 O OD2 . ASP A 1 152 ? 31.839  15.048  12.482  1.00 77.72 152 A 1 
ATOM 1198 N N   . GLY A 1 153 ? 26.518  17.108  14.184  1.00 87.68 153 A 1 
ATOM 1199 C CA  . GLY A 1 153 ? 25.085  17.368  13.998  1.00 86.71 153 A 1 
ATOM 1200 C C   . GLY A 1 153 ? 24.273  16.169  13.493  1.00 88.05 153 A 1 
ATOM 1201 O O   . GLY A 1 153 ? 23.082  16.323  13.222  1.00 84.42 153 A 1 
ATOM 1202 N N   . VAL A 1 154 ? 24.887  14.984  13.392  1.00 91.13 154 A 1 
ATOM 1203 C CA  . VAL A 1 154 ? 24.235  13.756  12.924  1.00 91.89 154 A 1 
ATOM 1204 C C   . VAL A 1 154 ? 23.985  12.814  14.098  1.00 92.87 154 A 1 
ATOM 1205 O O   . VAL A 1 154 ? 24.899  12.453  14.836  1.00 91.23 154 A 1 
ATOM 1206 C CB  . VAL A 1 154 ? 25.055  13.073  11.814  1.00 89.91 154 A 1 
ATOM 1207 C CG1 . VAL A 1 154 ? 24.333  11.836  11.271  1.00 82.29 154 A 1 
ATOM 1208 C CG2 . VAL A 1 154 ? 25.286  14.024  10.629  1.00 82.51 154 A 1 
ATOM 1209 N N   . GLN A 1 155 ? 22.736  12.382  14.252  1.00 94.24 155 A 1 
ATOM 1210 C CA  . GLN A 1 155 ? 22.369  11.343  15.211  1.00 94.16 155 A 1 
ATOM 1211 C C   . GLN A 1 155 ? 22.850  9.978   14.713  1.00 94.92 155 A 1 
ATOM 1212 O O   . GLN A 1 155 ? 22.469  9.545   13.624  1.00 94.18 155 A 1 
ATOM 1213 C CB  . GLN A 1 155 ? 20.852  11.352  15.421  1.00 91.73 155 A 1 
ATOM 1214 C CG  . GLN A 1 155 ? 20.402  10.321  16.473  1.00 85.70 155 A 1 
ATOM 1215 C CD  . GLN A 1 155 ? 18.885  10.267  16.636  1.00 86.32 155 A 1 
ATOM 1216 O OE1 . GLN A 1 155 ? 18.132  11.103  16.170  1.00 78.47 155 A 1 
ATOM 1217 N NE2 . GLN A 1 155 ? 18.358  9.269   17.303  1.00 76.56 155 A 1 
ATOM 1218 N N   . SER A 1 156 ? 23.628  9.272   15.527  1.00 96.05 156 A 1 
ATOM 1219 C CA  . SER A 1 156 ? 24.224  7.982   15.161  1.00 96.22 156 A 1 
ATOM 1220 C C   . SER A 1 156 ? 24.125  6.962   16.293  1.00 96.91 156 A 1 
ATOM 1221 O O   . SER A 1 156 ? 24.147  7.320   17.472  1.00 96.01 156 A 1 
ATOM 1222 C CB  . SER A 1 156 ? 25.682  8.179   14.748  1.00 94.56 156 A 1 
ATOM 1223 O OG  . SER A 1 156 ? 25.769  9.151   13.724  1.00 82.40 156 A 1 
ATOM 1224 N N   . LEU A 1 157 ? 24.006  5.678   15.941  1.00 97.93 157 A 1 
ATOM 1225 C CA  . LEU A 1 157 ? 23.911  4.575   16.887  1.00 98.06 157 A 1 
ATOM 1226 C C   . LEU A 1 157 ? 25.293  4.241   17.459  1.00 98.00 157 A 1 
ATOM 1227 O O   . LEU A 1 157 ? 26.225  3.952   16.715  1.00 97.32 157 A 1 
ATOM 1228 C CB  . LEU A 1 157 ? 23.272  3.364   16.183  1.00 97.84 157 A 1 
ATOM 1229 C CG  . LEU A 1 157 ? 22.981  2.179   17.115  1.00 97.06 157 A 1 
ATOM 1230 C CD1 . LEU A 1 157 ? 21.919  2.506   18.167  1.00 95.30 157 A 1 
ATOM 1231 C CD2 . LEU A 1 157 ? 22.463  1.000   16.296  1.00 94.91 157 A 1 
ATOM 1232 N N   . VAL A 1 158 ? 25.395  4.228   18.788  1.00 97.68 158 A 1 
ATOM 1233 C CA  . VAL A 1 158 ? 26.609  3.830   19.519  1.00 97.54 158 A 1 
ATOM 1234 C C   . VAL A 1 158 ? 26.552  2.356   19.895  1.00 97.23 158 A 1 
ATOM 1235 O O   . VAL A 1 158 ? 27.547  1.647   19.761  1.00 96.31 158 A 1 
ATOM 1236 C CB  . VAL A 1 158 ? 26.793  4.711   20.768  1.00 97.20 158 A 1 
ATOM 1237 C CG1 . VAL A 1 158 ? 27.945  4.255   21.667  1.00 94.42 158 A 1 
ATOM 1238 C CG2 . VAL A 1 158 ? 27.066  6.159   20.354  1.00 94.76 158 A 1 
ATOM 1239 N N   . GLY A 1 159 ? 25.397  1.879   20.368  1.00 97.26 159 A 1 
ATOM 1240 C CA  . GLY A 1 159 ? 25.257  0.512   20.843  1.00 97.25 159 A 1 
ATOM 1241 C C   . GLY A 1 159 ? 24.006  0.294   21.683  1.00 97.51 159 A 1 
ATOM 1242 O O   . GLY A 1 159 ? 22.975  0.934   21.476  1.00 96.88 159 A 1 
ATOM 1243 N N   . LYS A 1 160 ? 24.104  -0.630  22.653  1.00 96.81 160 A 1 
ATOM 1244 C CA  . LYS A 1 160 ? 23.002  -1.050  23.529  1.00 96.65 160 A 1 
ATOM 1245 C C   . LYS A 1 160 ? 23.489  -1.250  24.958  1.00 96.85 160 A 1 
ATOM 1246 O O   . LYS A 1 160 ? 24.546  -1.834  25.175  1.00 95.98 160 A 1 
ATOM 1247 C CB  . LYS A 1 160 ? 22.409  -2.342  22.953  1.00 95.00 160 A 1 
ATOM 1248 C CG  . LYS A 1 160 ? 21.219  -2.889  23.758  1.00 92.39 160 A 1 
ATOM 1249 C CD  . LYS A 1 160 ? 20.705  -4.220  23.197  1.00 90.05 160 A 1 
ATOM 1250 C CE  . LYS A 1 160 ? 21.736  -5.347  23.392  1.00 81.09 160 A 1 
ATOM 1251 N NZ  . LYS A 1 160 ? 21.289  -6.620  22.787  1.00 75.69 160 A 1 
ATOM 1252 N N   . VAL A 1 161 ? 22.685  -0.852  25.945  1.00 97.04 161 A 1 
ATOM 1253 C CA  . VAL A 1 161 ? 22.943  -1.158  27.358  1.00 97.27 161 A 1 
ATOM 1254 C C   . VAL A 1 161 ? 22.810  -2.668  27.581  1.00 96.89 161 A 1 
ATOM 1255 O O   . VAL A 1 161 ? 21.753  -3.242  27.346  1.00 96.10 161 A 1 
ATOM 1256 C CB  . VAL A 1 161 ? 21.990  -0.383  28.283  1.00 97.31 161 A 1 
ATOM 1257 C CG1 . VAL A 1 161 ? 22.284  -0.685  29.757  1.00 96.33 161 A 1 
ATOM 1258 C CG2 . VAL A 1 161 ? 22.124  1.132   28.086  1.00 95.97 161 A 1 
ATOM 1259 N N   . ILE A 1 162 ? 23.877  -3.322  28.055  1.00 95.07 162 A 1 
ATOM 1260 C CA  . ILE A 1 162 ? 23.876  -4.764  28.362  1.00 94.36 162 A 1 
ATOM 1261 C C   . ILE A 1 162 ? 23.703  -5.039  29.853  1.00 94.36 162 A 1 
ATOM 1262 O O   . ILE A 1 162 ? 23.084  -6.029  30.231  1.00 93.53 162 A 1 
ATOM 1263 C CB  . ILE A 1 162 ? 25.140  -5.460  27.811  1.00 93.42 162 A 1 
ATOM 1264 C CG1 . ILE A 1 162 ? 26.455  -4.783  28.275  1.00 89.40 162 A 1 
ATOM 1265 C CG2 . ILE A 1 162 ? 25.042  -5.515  26.279  1.00 87.50 162 A 1 
ATOM 1266 C CD1 . ILE A 1 162 ? 27.703  -5.633  28.016  1.00 84.67 162 A 1 
ATOM 1267 N N   . HIS A 1 163 ? 24.192  -4.135  30.699  1.00 94.75 163 A 1 
ATOM 1268 C CA  . HIS A 1 163 ? 24.052  -4.234  32.143  1.00 94.64 163 A 1 
ATOM 1269 C C   . HIS A 1 163 ? 23.811  -2.849  32.742  1.00 95.14 163 A 1 
ATOM 1270 O O   . HIS A 1 163 ? 24.453  -1.886  32.346  1.00 94.82 163 A 1 
ATOM 1271 C CB  . HIS A 1 163 ? 25.300  -4.896  32.737  1.00 93.76 163 A 1 
ATOM 1272 C CG  . HIS A 1 163 ? 25.141  -5.183  34.207  1.00 89.35 163 A 1 
ATOM 1273 N ND1 . HIS A 1 163 ? 24.473  -6.250  34.745  1.00 74.47 163 A 1 
ATOM 1274 C CD2 . HIS A 1 163 ? 25.575  -4.406  35.246  1.00 74.86 163 A 1 
ATOM 1275 C CE1 . HIS A 1 163 ? 24.513  -6.129  36.082  1.00 75.58 163 A 1 
ATOM 1276 N NE2 . HIS A 1 163 ? 25.165  -5.017  36.437  1.00 78.68 163 A 1 
ATOM 1277 N N   . SER A 1 164 ? 22.897  -2.755  33.700  1.00 95.11 164 A 1 
ATOM 1278 C CA  . SER A 1 164 ? 22.606  -1.510  34.409  1.00 96.23 164 A 1 
ATOM 1279 C C   . SER A 1 164 ? 22.787  -1.710  35.909  1.00 96.51 164 A 1 
ATOM 1280 O O   . SER A 1 164 ? 22.034  -2.452  36.552  1.00 94.80 164 A 1 
ATOM 1281 C CB  . SER A 1 164 ? 21.209  -1.007  34.045  1.00 95.26 164 A 1 
ATOM 1282 O OG  . SER A 1 164 ? 20.987  0.249   34.639  1.00 80.37 164 A 1 
ATOM 1283 N N   . GLY A 1 165 ? 23.821  -1.068  36.463  1.00 95.86 165 A 1 
ATOM 1284 C CA  . GLY A 1 165 ? 24.087  -0.951  37.889  1.00 96.17 165 A 1 
ATOM 1285 C C   . GLY A 1 165 ? 23.232  0.135   38.545  1.00 97.20 165 A 1 
ATOM 1286 O O   . GLY A 1 165 ? 22.281  0.651   37.956  1.00 96.59 165 A 1 
ATOM 1287 N N   . ALA A 1 166 ? 23.557  0.497   39.795  1.00 97.05 166 A 1 
ATOM 1288 C CA  . ALA A 1 166 ? 22.837  1.557   40.501  1.00 97.33 166 A 1 
ATOM 1289 C C   . ALA A 1 166 ? 23.106  2.941   39.882  1.00 97.56 166 A 1 
ATOM 1290 O O   . ALA A 1 166 ? 22.163  3.666   39.575  1.00 96.25 166 A 1 
ATOM 1291 C CB  . ALA A 1 166 ? 23.214  1.497   41.987  1.00 96.90 166 A 1 
ATOM 1292 N N   . PHE A 1 167 ? 24.389  3.273   39.654  1.00 96.98 167 A 1 
ATOM 1293 C CA  . PHE A 1 167 ? 24.835  4.594   39.181  1.00 96.92 167 A 1 
ATOM 1294 C C   . PHE A 1 167 ? 25.555  4.556   37.830  1.00 96.77 167 A 1 
ATOM 1295 O O   . PHE A 1 167 ? 25.690  5.587   37.189  1.00 94.52 167 A 1 
ATOM 1296 C CB  . PHE A 1 167 ? 25.738  5.223   40.249  1.00 96.35 167 A 1 
ATOM 1297 C CG  . PHE A 1 167 ? 25.059  5.383   41.594  1.00 95.87 167 A 1 
ATOM 1298 C CD1 . PHE A 1 167 ? 24.080  6.377   41.768  1.00 91.01 167 A 1 
ATOM 1299 C CD2 . PHE A 1 167 ? 25.387  4.534   42.663  1.00 92.04 167 A 1 
ATOM 1300 C CE1 . PHE A 1 167 ? 23.436  6.522   43.005  1.00 90.78 167 A 1 
ATOM 1301 C CE2 . PHE A 1 167 ? 24.741  4.679   43.903  1.00 91.30 167 A 1 
ATOM 1302 C CZ  . PHE A 1 167 ? 23.766  5.674   44.073  1.00 91.82 167 A 1 
ATOM 1303 N N   . GLU A 1 168 ? 25.993  3.376   37.384  1.00 95.94 168 A 1 
ATOM 1304 C CA  . GLU A 1 168 ? 26.726  3.172   36.139  1.00 95.71 168 A 1 
ATOM 1305 C C   . GLU A 1 168 ? 26.081  2.062   35.314  1.00 96.04 168 A 1 
ATOM 1306 O O   . GLU A 1 168 ? 25.349  1.217   35.836  1.00 95.04 168 A 1 
ATOM 1307 C CB  . GLU A 1 168 ? 28.201  2.855   36.422  1.00 93.59 168 A 1 
ATOM 1308 C CG  . GLU A 1 168 ? 28.908  4.019   37.135  1.00 84.78 168 A 1 
ATOM 1309 C CD  . GLU A 1 168 ? 30.399  3.756   37.345  1.00 84.03 168 A 1 
ATOM 1310 O OE1 . GLU A 1 168 ? 31.159  4.743   37.290  1.00 73.03 168 A 1 
ATOM 1311 O OE2 . GLU A 1 168 ? 30.742  2.573   37.587  1.00 74.49 168 A 1 
ATOM 1312 N N   . SER A 1 169 ? 26.344  2.064   34.014  1.00 95.46 169 A 1 
ATOM 1313 C CA  . SER A 1 169 ? 25.882  1.012   33.115  1.00 95.75 169 A 1 
ATOM 1314 C C   . SER A 1 169 ? 26.944  0.650   32.089  1.00 95.39 169 A 1 
ATOM 1315 O O   . SER A 1 169 ? 27.752  1.487   31.697  1.00 94.95 169 A 1 
ATOM 1316 C CB  . SER A 1 169 ? 24.584  1.415   32.410  1.00 96.08 169 A 1 
ATOM 1317 O OG  . SER A 1 169 ? 23.575  1.687   33.366  1.00 93.52 169 A 1 
ATOM 1318 N N   . LEU A 1 170 ? 26.909  -0.605  31.647  1.00 94.67 170 A 1 
ATOM 1319 C CA  . LEU A 1 170 ? 27.758  -1.129  30.586  1.00 94.35 170 A 1 
ATOM 1320 C C   . LEU A 1 170 ? 27.007  -1.083  29.259  1.00 94.75 170 A 1 
ATOM 1321 O O   . LEU A 1 170 ? 25.877  -1.576  29.152  1.00 94.76 170 A 1 
ATOM 1322 C CB  . LEU A 1 170 ? 28.213  -2.558  30.919  1.00 93.23 170 A 1 
ATOM 1323 C CG  . LEU A 1 170 ? 29.016  -2.707  32.222  1.00 88.56 170 A 1 
ATOM 1324 C CD1 . LEU A 1 170 ? 29.396  -4.173  32.415  1.00 84.65 170 A 1 
ATOM 1325 C CD2 . LEU A 1 170 ? 30.291  -1.873  32.214  1.00 83.80 170 A 1 
ATOM 1326 N N   . VAL A 1 171 ? 27.650  -0.517  28.255  1.00 95.52 171 A 1 
ATOM 1327 C CA  . VAL A 1 171 ? 27.131  -0.378  26.896  1.00 95.89 171 A 1 
ATOM 1328 C C   . VAL A 1 171 ? 27.973  -1.228  25.956  1.00 95.57 171 A 1 
ATOM 1329 O O   . VAL A 1 171 ? 29.170  -0.999  25.819  1.00 94.97 171 A 1 
ATOM 1330 C CB  . VAL A 1 171 ? 27.120  1.098   26.458  1.00 96.12 171 A 1 
ATOM 1331 C CG1 . VAL A 1 171 ? 26.586  1.252   25.033  1.00 95.31 171 A 1 
ATOM 1332 C CG2 . VAL A 1 171 ? 26.250  1.945   27.394  1.00 95.37 171 A 1 
ATOM 1333 N N   . MET A 1 172 ? 27.358  -2.199  25.302  1.00 95.33 172 A 1 
ATOM 1334 C CA  . MET A 1 172 ? 27.951  -2.927  24.184  1.00 95.17 172 A 1 
ATOM 1335 C C   . MET A 1 172 ? 27.967  -2.007  22.961  1.00 95.58 172 A 1 
ATOM 1336 O O   . MET A 1 172 ? 26.885  -1.612  22.506  1.00 95.54 172 A 1 
ATOM 1337 C CB  . MET A 1 172 ? 27.135  -4.189  23.911  1.00 94.35 172 A 1 
ATOM 1338 C CG  . MET A 1 172 ? 27.678  -5.007  22.737  1.00 92.46 172 A 1 
ATOM 1339 S SD  . MET A 1 172 ? 26.595  -6.400  22.315  1.00 90.15 172 A 1 
ATOM 1340 C CE  . MET A 1 172 ? 26.966  -7.503  23.699  1.00 82.11 172 A 1 
ATOM 1341 N N   . PRO A 1 173 ? 29.138  -1.645  22.423  1.00 96.01 173 A 1 
ATOM 1342 C CA  . PRO A 1 173 ? 29.236  -0.811  21.237  1.00 95.92 173 A 1 
ATOM 1343 C C   . PRO A 1 173 ? 28.832  -1.587  19.980  1.00 95.94 173 A 1 
ATOM 1344 O O   . PRO A 1 173 ? 28.912  -2.812  19.924  1.00 95.32 173 A 1 
ATOM 1345 C CB  . PRO A 1 173 ? 30.695  -0.355  21.203  1.00 95.18 173 A 1 
ATOM 1346 C CG  . PRO A 1 173 ? 31.430  -1.535  21.834  1.00 93.84 173 A 1 
ATOM 1347 C CD  . PRO A 1 173 ? 30.465  -2.022  22.901  1.00 95.27 173 A 1 
ATOM 1348 N N   . LEU A 1 174 ? 28.441  -0.869  18.931  1.00 95.58 174 A 1 
ATOM 1349 C CA  . LEU A 1 174 ? 27.992  -1.478  17.676  1.00 95.17 174 A 1 
ATOM 1350 C C   . LEU A 1 174 ? 29.094  -2.254  16.934  1.00 95.24 174 A 1 
ATOM 1351 O O   . LEU A 1 174 ? 28.777  -3.110  16.120  1.00 93.25 174 A 1 
ATOM 1352 C CB  . LEU A 1 174 ? 27.322  -0.403  16.805  1.00 92.73 174 A 1 
ATOM 1353 C CG  . LEU A 1 174 ? 28.275  0.675   16.244  1.00 89.70 174 A 1 
ATOM 1354 C CD1 . LEU A 1 174 ? 28.817  0.294   14.866  1.00 86.37 174 A 1 
ATOM 1355 C CD2 . LEU A 1 174 ? 27.538  1.993   16.071  1.00 86.45 174 A 1 
ATOM 1356 N N   . TYR A 1 175 ? 30.380  -1.983  17.226  1.00 95.26 175 A 1 
ATOM 1357 C CA  . TYR A 1 175 ? 31.506  -2.708  16.633  1.00 94.44 175 A 1 
ATOM 1358 C C   . TYR A 1 175 ? 31.820  -4.042  17.330  1.00 94.38 175 A 1 
ATOM 1359 O O   . TYR A 1 175 ? 32.638  -4.810  16.824  1.00 93.45 175 A 1 
ATOM 1360 C CB  . TYR A 1 175 ? 32.741  -1.794  16.571  1.00 93.54 175 A 1 
ATOM 1361 C CG  . TYR A 1 175 ? 33.255  -1.310  17.914  1.00 93.13 175 A 1 
ATOM 1362 C CD1 . TYR A 1 175 ? 33.050  0.026   18.305  1.00 91.53 175 A 1 
ATOM 1363 C CD2 . TYR A 1 175 ? 33.959  -2.185  18.766  1.00 91.37 175 A 1 
ATOM 1364 C CE1 . TYR A 1 175 ? 33.536  0.481   19.544  1.00 90.42 175 A 1 
ATOM 1365 C CE2 . TYR A 1 175 ? 34.436  -1.738  20.009  1.00 90.13 175 A 1 
ATOM 1366 C CZ  . TYR A 1 175 ? 34.227  -0.404  20.399  1.00 90.45 175 A 1 
ATOM 1367 O OH  . TYR A 1 175 ? 34.686  0.027   21.602  1.00 87.77 175 A 1 
ATOM 1368 N N   . ASP A 1 176 ? 31.197  -4.349  18.479  1.00 94.10 176 A 1 
ATOM 1369 C CA  . ASP A 1 176 ? 31.386  -5.614  19.189  1.00 94.13 176 A 1 
ATOM 1370 C C   . ASP A 1 176 ? 30.899  -6.800  18.337  1.00 94.54 176 A 1 
ATOM 1371 O O   . ASP A 1 176 ? 29.857  -6.722  17.684  1.00 94.26 176 A 1 
ATOM 1372 C CB  . ASP A 1 176 ? 30.663  -5.570  20.542  1.00 93.54 176 A 1 
ATOM 1373 C CG  . ASP A 1 176 ? 31.045  -6.758  21.417  1.00 92.46 176 A 1 
ATOM 1374 O OD1 . ASP A 1 176 ? 30.443  -7.837  21.225  1.00 89.25 176 A 1 
ATOM 1375 O OD2 . ASP A 1 176 ? 31.968  -6.599  22.241  1.00 88.63 176 A 1 
ATOM 1376 N N   . THR A 1 177 ? 31.624  -7.921  18.362  1.00 93.61 177 A 1 
ATOM 1377 C CA  . THR A 1 177 ? 31.295  -9.127  17.583  1.00 93.73 177 A 1 
ATOM 1378 C C   . THR A 1 177 ? 29.964  -9.768  17.972  1.00 94.06 177 A 1 
ATOM 1379 O O   . THR A 1 177 ? 29.400  -10.540 17.199  1.00 92.95 177 A 1 
ATOM 1380 C CB  . THR A 1 177 ? 32.389  -10.189 17.730  1.00 92.82 177 A 1 
ATOM 1381 O OG1 . THR A 1 177 ? 32.630  -10.465 19.094  1.00 87.76 177 A 1 
ATOM 1382 C CG2 . THR A 1 177 ? 33.714  -9.746  17.117  1.00 86.76 177 A 1 
ATOM 1383 N N   . SER A 1 178 ? 29.451  -9.466  19.166  1.00 93.92 178 A 1 
ATOM 1384 C CA  . SER A 1 178 ? 28.148  -9.932  19.658  1.00 93.63 178 A 1 
ATOM 1385 C C   . SER A 1 178 ? 27.025  -8.920  19.404  1.00 94.26 178 A 1 
ATOM 1386 O O   . SER A 1 178 ? 25.882  -9.135  19.826  1.00 93.00 178 A 1 
ATOM 1387 C CB  . SER A 1 178 ? 28.238  -10.266 21.150  1.00 92.06 178 A 1 
ATOM 1388 O OG  . SER A 1 178 ? 29.330  -11.121 21.416  1.00 82.07 178 A 1 
ATOM 1389 N N   . SER A 1 179 ? 27.330  -7.801  18.744  1.00 94.69 179 A 1 
ATOM 1390 C CA  . SER A 1 179 ? 26.348  -6.781  18.386  1.00 95.34 179 A 1 
ATOM 1391 C C   . SER A 1 179 ? 25.688  -7.121  17.053  1.00 95.75 179 A 1 
ATOM 1392 O O   . SER A 1 179 ? 26.342  -7.172  16.014  1.00 94.97 179 A 1 
ATOM 1393 C CB  . SER A 1 179 ? 26.999  -5.401  18.335  1.00 94.94 179 A 1 
ATOM 1394 O OG  . SER A 1 179 ? 26.005  -4.412  18.192  1.00 89.37 179 A 1 
ATOM 1395 N N   . TYR A 1 180 ? 24.364  -7.306  17.088  1.00 96.62 180 A 1 
ATOM 1396 C CA  . TYR A 1 180 ? 23.527  -7.560  15.915  1.00 96.64 180 A 1 
ATOM 1397 C C   . TYR A 1 180 ? 22.423  -6.509  15.836  1.00 96.83 180 A 1 
ATOM 1398 O O   . TYR A 1 180 ? 21.642  -6.338  16.780  1.00 95.52 180 A 1 
ATOM 1399 C CB  . TYR A 1 180 ? 22.932  -8.968  15.986  1.00 95.74 180 A 1 
ATOM 1400 C CG  . TYR A 1 180 ? 23.970  -10.069 16.000  1.00 94.53 180 A 1 
ATOM 1401 C CD1 . TYR A 1 180 ? 24.568  -10.487 14.798  1.00 89.90 180 A 1 
ATOM 1402 C CD2 . TYR A 1 180 ? 24.359  -10.662 17.216  1.00 89.70 180 A 1 
ATOM 1403 C CE1 . TYR A 1 180 ? 25.555  -11.492 14.807  1.00 87.04 180 A 1 
ATOM 1404 C CE2 . TYR A 1 180 ? 25.348  -11.667 17.232  1.00 88.24 180 A 1 
ATOM 1405 C CZ  . TYR A 1 180 ? 25.945  -12.080 16.023  1.00 88.79 180 A 1 
ATOM 1406 O OH  . TYR A 1 180 ? 26.903  -13.048 16.033  1.00 86.46 180 A 1 
ATOM 1407 N N   . ILE A 1 181 ? 22.348  -5.801  14.721  1.00 97.29 181 A 1 
ATOM 1408 C CA  . ILE A 1 181 ? 21.439  -4.669  14.536  1.00 97.74 181 A 1 
ATOM 1409 C C   . ILE A 1 181 ? 20.619  -4.890  13.268  1.00 97.97 181 A 1 
ATOM 1410 O O   . ILE A 1 181 ? 21.140  -4.835  12.150  1.00 97.37 181 A 1 
ATOM 1411 C CB  . ILE A 1 181 ? 22.220  -3.336  14.499  1.00 97.30 181 A 1 
ATOM 1412 C CG1 . ILE A 1 181 ? 23.130  -3.150  15.738  1.00 94.55 181 A 1 
ATOM 1413 C CG2 . ILE A 1 181 ? 21.228  -2.161  14.390  1.00 94.77 181 A 1 
ATOM 1414 C CD1 . ILE A 1 181 ? 24.250  -2.141  15.504  1.00 86.28 181 A 1 
ATOM 1415 N N   . SER A 1 182 ? 19.321  -5.093  13.442  1.00 97.57 182 A 1 
ATOM 1416 C CA  . SER A 1 182 ? 18.375  -5.111  12.324  1.00 97.38 182 A 1 
ATOM 1417 C C   . SER A 1 182 ? 18.378  -3.753  11.631  1.00 97.45 182 A 1 
ATOM 1418 O O   . SER A 1 182 ? 18.037  -2.729  12.236  1.00 96.64 182 A 1 
ATOM 1419 C CB  . SER A 1 182 ? 16.968  -5.444  12.809  1.00 96.24 182 A 1 
ATOM 1420 O OG  . SER A 1 182 ? 16.950  -6.715  13.426  1.00 80.12 182 A 1 
ATOM 1421 N N   . SER A 1 183 ? 18.785  -3.738  10.376  1.00 97.74 183 A 1 
ATOM 1422 C CA  . SER A 1 183 ? 19.115  -2.515  9.649   1.00 97.77 183 A 1 
ATOM 1423 C C   . SER A 1 183 ? 18.553  -2.519  8.236   1.00 97.83 183 A 1 
ATOM 1424 O O   . SER A 1 183 ? 18.158  -3.556  7.711   1.00 96.70 183 A 1 
ATOM 1425 C CB  . SER A 1 183 ? 20.633  -2.329  9.624   1.00 96.79 183 A 1 
ATOM 1426 O OG  . SER A 1 183 ? 21.115  -2.303  10.950  1.00 86.77 183 A 1 
ATOM 1427 N N   . ARG A 1 184 ? 18.508  -1.343  7.625   1.00 97.65 184 A 1 
ATOM 1428 C CA  . ARG A 1 184 ? 18.084  -1.173  6.232   1.00 97.58 184 A 1 
ATOM 1429 C C   . ARG A 1 184 ? 18.878  -0.065  5.551   1.00 98.01 184 A 1 
ATOM 1430 O O   . ARG A 1 184 ? 19.301  0.898   6.191   1.00 97.39 184 A 1 
ATOM 1431 C CB  . ARG A 1 184 ? 16.568  -0.925  6.160   1.00 95.50 184 A 1 
ATOM 1432 C CG  . ARG A 1 184 ? 16.153  0.418   6.780   1.00 91.09 184 A 1 
ATOM 1433 C CD  . ARG A 1 184 ? 14.642  0.611   6.699   1.00 91.04 184 A 1 
ATOM 1434 N NE  . ARG A 1 184 ? 14.262  1.925   7.245   1.00 81.80 184 A 1 
ATOM 1435 C CZ  . ARG A 1 184 ? 13.031  2.355   7.469   1.00 76.39 184 A 1 
ATOM 1436 N NH1 . ARG A 1 184 ? 11.992  1.623   7.186   1.00 66.73 184 A 1 
ATOM 1437 N NH2 . ARG A 1 184 ? 12.834  3.534   7.988   1.00 65.19 184 A 1 
ATOM 1438 N N   . LEU A 1 185 ? 19.001  -0.164  4.235   1.00 97.91 185 A 1 
ATOM 1439 C CA  . LEU A 1 185 ? 19.464  0.943   3.406   1.00 97.81 185 A 1 
ATOM 1440 C C   . LEU A 1 185 ? 18.423  2.072   3.427   1.00 97.61 185 A 1 
ATOM 1441 O O   . LEU A 1 185 ? 17.231  1.837   3.211   1.00 96.66 185 A 1 
ATOM 1442 C CB  . LEU A 1 185 ? 19.719  0.420   1.989   1.00 97.61 185 A 1 
ATOM 1443 C CG  . LEU A 1 185 ? 20.971  -0.469  1.893   1.00 96.82 185 A 1 
ATOM 1444 C CD1 . LEU A 1 185 ? 20.855  -1.425  0.717   1.00 92.94 185 A 1 
ATOM 1445 C CD2 . LEU A 1 185 ? 22.232  0.374   1.696   1.00 92.90 185 A 1 
ATOM 1446 N N   . ALA A 1 186 ? 18.855  3.299   3.692   1.00 96.89 186 A 1 
ATOM 1447 C CA  . ALA A 1 186 ? 17.949  4.435   3.873   1.00 96.15 186 A 1 
ATOM 1448 C C   . ALA A 1 186 ? 17.138  4.756   2.606   1.00 95.16 186 A 1 
ATOM 1449 O O   . ALA A 1 186 ? 15.953  5.079   2.698   1.00 91.66 186 A 1 
ATOM 1450 C CB  . ALA A 1 186 ? 18.779  5.640   4.333   1.00 95.70 186 A 1 
ATOM 1451 N N   . VAL A 1 187 ? 17.766  4.635   1.426   1.00 96.05 187 A 1 
ATOM 1452 C CA  . VAL A 1 187 ? 17.156  4.973   0.127   1.00 95.07 187 A 1 
ATOM 1453 C C   . VAL A 1 187 ? 16.425  3.774   -0.473  1.00 94.86 187 A 1 
ATOM 1454 O O   . VAL A 1 187 ? 15.219  3.841   -0.705  1.00 92.91 187 A 1 
ATOM 1455 C CB  . VAL A 1 187 ? 18.211  5.537   -0.847  1.00 93.94 187 A 1 
ATOM 1456 C CG1 . VAL A 1 187 ? 17.575  5.934   -2.188  1.00 88.99 187 A 1 
ATOM 1457 C CG2 . VAL A 1 187 ? 18.893  6.781   -0.261  1.00 88.57 187 A 1 
ATOM 1458 N N   . SER A 1 188 ? 17.137  2.665   -0.703  1.00 95.05 188 A 1 
ATOM 1459 C CA  . SER A 1 188 ? 16.582  1.489   -1.392  1.00 93.92 188 A 1 
ATOM 1460 C C   . SER A 1 188 ? 15.701  0.611   -0.503  1.00 93.74 188 A 1 
ATOM 1461 O O   . SER A 1 188 ? 14.962  -0.230  -1.008  1.00 90.92 188 A 1 
ATOM 1462 C CB  . SER A 1 188 ? 17.707  0.672   -2.025  1.00 93.14 188 A 1 
ATOM 1463 O OG  . SER A 1 188 ? 18.518  0.092   -1.027  1.00 89.22 188 A 1 
ATOM 1464 N N   . ARG A 1 189 ? 15.737  0.825   0.817   1.00 92.12 189 A 1 
ATOM 1465 C CA  . ARG A 1 189 ? 14.946  0.135   1.854   1.00 92.42 189 A 1 
ATOM 1466 C C   . ARG A 1 189 ? 15.176  -1.374  1.960   1.00 93.73 189 A 1 
ATOM 1467 O O   . ARG A 1 189 ? 14.451  -2.021  2.713   1.00 90.38 189 A 1 
ATOM 1468 C CB  . ARG A 1 189 ? 13.452  0.473   1.729   1.00 89.84 189 A 1 
ATOM 1469 C CG  . ARG A 1 189 ? 13.171  1.977   1.759   1.00 85.28 189 A 1 
ATOM 1470 C CD  . ARG A 1 189 ? 11.662  2.197   1.700   1.00 79.35 189 A 1 
ATOM 1471 N NE  . ARG A 1 189 ? 11.330  3.627   1.772   1.00 70.64 189 A 1 
ATOM 1472 C CZ  . ARG A 1 189 ? 10.114  4.141   1.794   1.00 60.72 189 A 1 
ATOM 1473 N NH1 . ARG A 1 189 ? 9.048   3.388   1.740   1.00 53.35 189 A 1 
ATOM 1474 N NH2 . ARG A 1 189 ? 9.952   5.433   1.866   1.00 52.16 189 A 1 
ATOM 1475 N N   . TYR A 1 190 ? 16.175  -1.925  1.281   1.00 95.75 190 A 1 
ATOM 1476 C CA  . TYR A 1 190 ? 16.558  -3.321  1.478   1.00 96.06 190 A 1 
ATOM 1477 C C   . TYR A 1 190 ? 17.079  -3.534  2.892   1.00 96.48 190 A 1 
ATOM 1478 O O   . TYR A 1 190 ? 17.867  -2.733  3.399   1.00 95.66 190 A 1 
ATOM 1479 C CB  . TYR A 1 190 ? 17.589  -3.767  0.445   1.00 95.78 190 A 1 
ATOM 1480 C CG  . TYR A 1 190 ? 16.997  -3.975  -0.928  1.00 95.62 190 A 1 
ATOM 1481 C CD1 . TYR A 1 190 ? 16.208  -5.113  -1.185  1.00 92.14 190 A 1 
ATOM 1482 C CD2 . TYR A 1 190 ? 17.218  -3.032  -1.947  1.00 92.38 190 A 1 
ATOM 1483 C CE1 . TYR A 1 190 ? 15.648  -5.310  -2.459  1.00 91.77 190 A 1 
ATOM 1484 C CE2 . TYR A 1 190 ? 16.659  -3.226  -3.224  1.00 91.63 190 A 1 
ATOM 1485 C CZ  . TYR A 1 190 ? 15.875  -4.366  -3.481  1.00 93.07 190 A 1 
ATOM 1486 O OH  . TYR A 1 190 ? 15.336  -4.555  -4.715  1.00 90.59 190 A 1 
ATOM 1487 N N   . GLU A 1 191 ? 16.608  -4.602  3.516   1.00 96.72 191 A 1 
ATOM 1488 C CA  . GLU A 1 191 ? 16.953  -4.958  4.886   1.00 96.85 191 A 1 
ATOM 1489 C C   . GLU A 1 191 ? 18.175  -5.878  4.927   1.00 97.30 191 A 1 
ATOM 1490 O O   . GLU A 1 191 ? 18.516  -6.546  3.951   1.00 96.28 191 A 1 
ATOM 1491 C CB  . GLU A 1 191 ? 15.746  -5.571  5.610   1.00 95.47 191 A 1 
ATOM 1492 C CG  . GLU A 1 191 ? 14.581  -4.569  5.699   1.00 90.27 191 A 1 
ATOM 1493 C CD  . GLU A 1 191 ? 13.428  -5.047  6.587   1.00 87.63 191 A 1 
ATOM 1494 O OE1 . GLU A 1 191 ? 12.693  -4.152  7.075   1.00 77.78 191 A 1 
ATOM 1495 O OE2 . GLU A 1 191 ? 13.284  -6.271  6.778   1.00 78.25 191 A 1 
ATOM 1496 N N   . GLY A 1 192 ? 18.824  -5.901  6.079   1.00 97.50 192 A 1 
ATOM 1497 C CA  . GLY A 1 192 ? 19.929  -6.782  6.409   1.00 97.53 192 A 1 
ATOM 1498 C C   . GLY A 1 192 ? 20.261  -6.695  7.893   1.00 97.76 192 A 1 
ATOM 1499 O O   . GLY A 1 192 ? 19.589  -6.005  8.666   1.00 96.92 192 A 1 
ATOM 1500 N N   . LEU A 1 193 ? 21.306  -7.405  8.293   1.00 97.85 193 A 1 
ATOM 1501 C CA  . LEU A 1 193 ? 21.777  -7.465  9.667   1.00 97.92 193 A 1 
ATOM 1502 C C   . LEU A 1 193 ? 23.175  -6.850  9.737   1.00 98.11 193 A 1 
ATOM 1503 O O   . LEU A 1 193 ? 24.083  -7.339  9.069   1.00 97.25 193 A 1 
ATOM 1504 C CB  . LEU A 1 193 ? 21.763  -8.935  10.109  1.00 96.77 193 A 1 
ATOM 1505 C CG  . LEU A 1 193 ? 22.027  -9.135  11.606  1.00 92.21 193 A 1 
ATOM 1506 C CD1 . LEU A 1 193 ? 20.848  -8.628  12.445  1.00 85.96 193 A 1 
ATOM 1507 C CD2 . LEU A 1 193 ? 22.202  -10.625 11.881  1.00 85.95 193 A 1 
ATOM 1508 N N   . VAL A 1 194 ? 23.341  -5.795  10.526  1.00 98.09 194 A 1 
ATOM 1509 C CA  . VAL A 1 194 ? 24.663  -5.206  10.778  1.00 98.18 194 A 1 
ATOM 1510 C C   . VAL A 1 194 ? 25.300  -5.881  11.982  1.00 97.95 194 A 1 
ATOM 1511 O O   . VAL A 1 194 ? 24.678  -6.003  13.037  1.00 97.30 194 A 1 
ATOM 1512 C CB  . VAL A 1 194 ? 24.613  -3.681  10.923  1.00 97.96 194 A 1 
ATOM 1513 C CG1 . VAL A 1 194 ? 25.961  -3.083  11.329  1.00 95.91 194 A 1 
ATOM 1514 C CG2 . VAL A 1 194 ? 24.224  -3.043  9.584   1.00 95.55 194 A 1 
ATOM 1515 N N   . GLU A 1 195 ? 26.558  -6.284  11.797  1.00 97.41 195 A 1 
ATOM 1516 C CA  . GLU A 1 195 ? 27.391  -7.003  12.753  1.00 97.11 195 A 1 
ATOM 1517 C C   . GLU A 1 195 ? 28.700  -6.237  12.973  1.00 97.23 195 A 1 
ATOM 1518 O O   . GLU A 1 195 ? 29.292  -5.705  12.023  1.00 96.08 195 A 1 
ATOM 1519 C CB  . GLU A 1 195 ? 27.688  -8.420  12.230  1.00 95.26 195 A 1 
ATOM 1520 C CG  . GLU A 1 195 ? 26.423  -9.233  11.905  1.00 85.61 195 A 1 
ATOM 1521 C CD  . GLU A 1 195 ? 26.709  -10.589 11.233  1.00 86.24 195 A 1 
ATOM 1522 O OE1 . GLU A 1 195 ? 25.739  -11.362 11.058  1.00 76.05 195 A 1 
ATOM 1523 O OE2 . GLU A 1 195 ? 27.860  -10.849 10.804  1.00 78.40 195 A 1 
ATOM 1524 N N   . GLY A 1 196 ? 29.167  -6.193  14.226  1.00 96.02 196 A 1 
ATOM 1525 C CA  . GLY A 1 196 ? 30.490  -5.674  14.557  1.00 95.55 196 A 1 
ATOM 1526 C C   . GLY A 1 196 ? 31.601  -6.671  14.225  1.00 95.46 196 A 1 
ATOM 1527 O O   . GLY A 1 196 ? 31.367  -7.878  14.157  1.00 94.01 196 A 1 
ATOM 1528 N N   . GLN A 1 197 ? 32.841  -6.172  14.054  1.00 94.18 197 A 1 
ATOM 1529 C CA  . GLN A 1 197 ? 34.022  -7.001  13.754  1.00 93.49 197 A 1 
ATOM 1530 C C   . GLN A 1 197 ? 35.043  -7.026  14.911  1.00 92.46 197 A 1 
ATOM 1531 O O   . GLN A 1 197 ? 36.100  -7.625  14.782  1.00 88.44 197 A 1 
ATOM 1532 C CB  . GLN A 1 197 ? 34.658  -6.567  12.426  1.00 93.31 197 A 1 
ATOM 1533 C CG  . GLN A 1 197 ? 33.727  -6.651  11.202  1.00 90.63 197 A 1 
ATOM 1534 C CD  . GLN A 1 197 ? 33.175  -8.059  10.976  1.00 88.07 197 A 1 
ATOM 1535 O OE1 . GLN A 1 197 ? 33.846  -8.978  10.550  1.00 77.58 197 A 1 
ATOM 1536 N NE2 . GLN A 1 197 ? 31.910  -8.281  11.263  1.00 76.66 197 A 1 
ATOM 1537 N N   . GLY A 1 198 ? 34.718  -6.420  16.051  1.00 90.31 198 A 1 
ATOM 1538 C CA  . GLY A 1 198 ? 35.493  -6.483  17.294  1.00 89.14 198 A 1 
ATOM 1539 C C   . GLY A 1 198 ? 36.314  -5.237  17.607  1.00 88.98 198 A 1 
ATOM 1540 O O   . GLY A 1 198 ? 36.640  -5.019  18.772  1.00 86.34 198 A 1 
ATOM 1541 N N   . LYS A 1 199 ? 36.607  -4.401  16.618  1.00 89.85 199 A 1 
ATOM 1542 C CA  . LYS A 1 199 ? 37.350  -3.149  16.832  1.00 90.25 199 A 1 
ATOM 1543 C C   . LYS A 1 199 ? 36.624  -1.942  16.249  1.00 91.77 199 A 1 
ATOM 1544 O O   . LYS A 1 199 ? 35.884  -2.044  15.281  1.00 91.58 199 A 1 
ATOM 1545 C CB  . LYS A 1 199 ? 38.757  -3.247  16.244  1.00 88.22 199 A 1 
ATOM 1546 C CG  . LYS A 1 199 ? 39.570  -4.430  16.769  1.00 83.38 199 A 1 
ATOM 1547 C CD  . LYS A 1 199 ? 40.984  -4.295  16.221  1.00 79.54 199 A 1 
ATOM 1548 C CE  . LYS A 1 199 ? 41.732  -5.616  16.264  1.00 72.24 199 A 1 
ATOM 1549 N NZ  . LYS A 1 199 ? 42.398  -5.817  14.950  1.00 64.96 199 A 1 
ATOM 1550 N N   . SER A 1 200 ? 36.860  -0.787  16.864  1.00 91.19 200 A 1 
ATOM 1551 C CA  . SER A 1 200 ? 36.215  0.469   16.470  1.00 91.12 200 A 1 
ATOM 1552 C C   . SER A 1 200 ? 36.721  1.056   15.154  1.00 91.89 200 A 1 
ATOM 1553 O O   . SER A 1 200 ? 36.039  1.895   14.575  1.00 91.01 200 A 1 
ATOM 1554 C CB  . SER A 1 200 ? 36.401  1.510   17.575  1.00 89.46 200 A 1 
ATOM 1555 O OG  . SER A 1 200 ? 37.768  1.674   17.915  1.00 86.07 200 A 1 
ATOM 1556 N N   . ASP A 1 201 ? 37.913  0.659   14.721  1.00 91.48 201 A 1 
ATOM 1557 C CA  . ASP A 1 201 ? 38.580  1.074   13.486  1.00 91.33 201 A 1 
ATOM 1558 C C   . ASP A 1 201 ? 38.362  0.084   12.330  1.00 92.53 201 A 1 
ATOM 1559 O O   . ASP A 1 201 ? 38.737  0.372   11.196  1.00 91.11 201 A 1 
ATOM 1560 C CB  . ASP A 1 201 ? 40.079  1.284   13.775  1.00 89.16 201 A 1 
ATOM 1561 C CG  . ASP A 1 201 ? 40.826  0.030   14.274  1.00 83.34 201 A 1 
ATOM 1562 O OD1 . ASP A 1 201 ? 40.212  -0.805  14.980  1.00 76.62 201 A 1 
ATOM 1563 O OD2 . ASP A 1 201 ? 42.051  -0.054  14.033  1.00 77.55 201 A 1 
ATOM 1564 N N   . GLU A 1 202 ? 37.743  -1.066  12.605  1.00 93.62 202 A 1 
ATOM 1565 C CA  . GLU A 1 202 ? 37.368  -2.036  11.576  1.00 94.30 202 A 1 
ATOM 1566 C C   . GLU A 1 202 ? 35.966  -1.731  11.016  1.00 95.48 202 A 1 
ATOM 1567 O O   . GLU A 1 202 ? 35.073  -1.295  11.751  1.00 95.00 202 A 1 
ATOM 1568 C CB  . GLU A 1 202 ? 37.489  -3.476  12.113  1.00 93.09 202 A 1 
ATOM 1569 C CG  . GLU A 1 202 ? 38.969  -3.892  12.263  1.00 86.87 202 A 1 
ATOM 1570 C CD  . GLU A 1 202 ? 39.193  -5.317  12.798  1.00 82.67 202 A 1 
ATOM 1571 O OE1 . GLU A 1 202 ? 40.371  -5.653  13.106  1.00 73.97 202 A 1 
ATOM 1572 O OE2 . GLU A 1 202 ? 38.219  -6.083  12.945  1.00 73.85 202 A 1 
ATOM 1573 N N   . PRO A 1 203 ? 35.740  -1.963  9.711   1.00 96.95 203 A 1 
ATOM 1574 C CA  . PRO A 1 203 ? 34.433  -1.744  9.116   1.00 97.28 203 A 1 
ATOM 1575 C C   . PRO A 1 203 ? 33.399  -2.702  9.712   1.00 97.64 203 A 1 
ATOM 1576 O O   . PRO A 1 203 ? 33.683  -3.872  9.978   1.00 96.72 203 A 1 
ATOM 1577 C CB  . PRO A 1 203 ? 34.619  -1.954  7.609   1.00 96.16 203 A 1 
ATOM 1578 C CG  . PRO A 1 203 ? 35.795  -2.926  7.545   1.00 92.97 203 A 1 
ATOM 1579 C CD  . PRO A 1 203 ? 36.660  -2.507  8.730   1.00 96.07 203 A 1 
ATOM 1580 N N   . LEU A 1 204 ? 32.171  -2.230  9.873   1.00 97.88 204 A 1 
ATOM 1581 C CA  . LEU A 1 204 ? 31.033  -3.077  10.208  1.00 98.08 204 A 1 
ATOM 1582 C C   . LEU A 1 204 ? 30.652  -3.919  8.989   1.00 98.29 204 A 1 
ATOM 1583 O O   . LEU A 1 204 ? 30.899  -3.535  7.847   1.00 97.90 204 A 1 
ATOM 1584 C CB  . LEU A 1 204 ? 29.843  -2.219  10.662  1.00 97.82 204 A 1 
ATOM 1585 C CG  . LEU A 1 204 ? 30.133  -1.233  11.796  1.00 96.84 204 A 1 
ATOM 1586 C CD1 . LEU A 1 204 ? 28.942  -0.293  11.942  1.00 94.82 204 A 1 
ATOM 1587 C CD2 . LEU A 1 204 ? 30.377  -1.948  13.117  1.00 94.40 204 A 1 
ATOM 1588 N N   . ARG A 1 205 ? 29.988  -5.037  9.225   1.00 98.27 205 A 1 
ATOM 1589 C CA  . ARG A 1 205 ? 29.498  -5.902  8.149   1.00 98.29 205 A 1 
ATOM 1590 C C   . ARG A 1 205 ? 27.981  -5.928  8.146   1.00 98.38 205 A 1 
ATOM 1591 O O   . ARG A 1 205 ? 27.374  -6.336  9.122   1.00 97.86 205 A 1 
ATOM 1592 C CB  . ARG A 1 205 ? 30.120  -7.296  8.309   1.00 97.44 205 A 1 
ATOM 1593 C CG  . ARG A 1 205 ? 29.751  -8.202  7.135   1.00 92.53 205 A 1 
ATOM 1594 C CD  . ARG A 1 205 ? 30.477  -9.544  7.241   1.00 90.50 205 A 1 
ATOM 1595 N NE  . ARG A 1 205 ? 29.995  -10.338 8.384   1.00 79.40 205 A 1 
ATOM 1596 C CZ  . ARG A 1 205 ? 30.562  -11.413 8.889   1.00 74.72 205 A 1 
ATOM 1597 N NH1 . ARG A 1 205 ? 31.677  -11.892 8.413   1.00 66.03 205 A 1 
ATOM 1598 N NH2 . ARG A 1 205 ? 30.007  -12.025 9.894   1.00 62.58 205 A 1 
ATOM 1599 N N   . MET A 1 206 ? 27.360  -5.550  7.038   1.00 98.35 206 A 1 
ATOM 1600 C CA  . MET A 1 206 ? 25.935  -5.778  6.797   1.00 98.37 206 A 1 
ATOM 1601 C C   . MET A 1 206 ? 25.769  -7.064  5.991   1.00 98.29 206 A 1 
ATOM 1602 O O   . MET A 1 206 ? 26.201  -7.133  4.841   1.00 97.59 206 A 1 
ATOM 1603 C CB  . MET A 1 206 ? 25.317  -4.566  6.099   1.00 98.19 206 A 1 
ATOM 1604 C CG  . MET A 1 206 ? 23.793  -4.668  5.988   1.00 97.76 206 A 1 
ATOM 1605 S SD  . MET A 1 206 ? 23.059  -3.222  5.177   1.00 97.09 206 A 1 
ATOM 1606 C CE  . MET A 1 206 ? 21.298  -3.614  5.330   1.00 93.07 206 A 1 
ATOM 1607 N N   . SER A 1 207 ? 25.154  -8.076  6.595   1.00 97.82 207 A 1 
ATOM 1608 C CA  . SER A 1 207 ? 24.885  -9.387  6.003   1.00 97.63 207 A 1 
ATOM 1609 C C   . SER A 1 207 ? 23.395  -9.564  5.686   1.00 97.71 207 A 1 
ATOM 1610 O O   . SER A 1 207 ? 22.560  -8.714  6.005   1.00 96.55 207 A 1 
ATOM 1611 C CB  . SER A 1 207 ? 25.440  -10.483 6.938   1.00 96.67 207 A 1 
ATOM 1612 O OG  . SER A 1 207 ? 24.731  -10.516 8.158   1.00 89.34 207 A 1 
ATOM 1613 N N   . LEU A 1 208 ? 23.051  -10.679 5.037   1.00 97.31 208 A 1 
ATOM 1614 C CA  . LEU A 1 208 ? 21.674  -11.067 4.690   1.00 97.03 208 A 1 
ATOM 1615 C C   . LEU A 1 208 ? 20.946  -10.081 3.758   1.00 97.13 208 A 1 
ATOM 1616 O O   . LEU A 1 208 ? 19.718  -10.053 3.714   1.00 95.71 208 A 1 
ATOM 1617 C CB  . LEU A 1 208 ? 20.864  -11.400 5.964   1.00 96.25 208 A 1 
ATOM 1618 C CG  . LEU A 1 208 ? 21.497  -12.439 6.903   1.00 94.36 208 A 1 
ATOM 1619 C CD1 . LEU A 1 208 ? 20.629  -12.600 8.146   1.00 89.36 208 A 1 
ATOM 1620 C CD2 . LEU A 1 208 ? 21.646  -13.804 6.236   1.00 89.39 208 A 1 
ATOM 1621 N N   . ILE A 1 209 ? 21.684  -9.305  2.975   1.00 97.43 209 A 1 
ATOM 1622 C CA  . ILE A 1 209 ? 21.083  -8.401  1.988   1.00 97.57 209 A 1 
ATOM 1623 C C   . ILE A 1 209 ? 20.554  -9.239  0.811   1.00 97.38 209 A 1 
ATOM 1624 O O   . ILE A 1 209 ? 21.316  -10.006 0.215   1.00 96.48 209 A 1 
ATOM 1625 C CB  . ILE A 1 209 ? 22.085  -7.331  1.513   1.00 97.58 209 A 1 
ATOM 1626 C CG1 . ILE A 1 209 ? 22.740  -6.579  2.697   1.00 96.39 209 A 1 
ATOM 1627 C CG2 . ILE A 1 209 ? 21.369  -6.338  0.580   1.00 96.11 209 A 1 
ATOM 1628 C CD1 . ILE A 1 209 ? 23.887  -5.656  2.277   1.00 94.21 209 A 1 
ATOM 1629 N N   . PRO A 1 210 ? 19.277  -9.115  0.411   1.00 97.24 210 A 1 
ATOM 1630 C CA  . PRO A 1 210 ? 18.739  -9.843  -0.733  1.00 96.62 210 A 1 
ATOM 1631 C C   . PRO A 1 210 ? 19.514  -9.553  -2.027  1.00 96.50 210 A 1 
ATOM 1632 O O   . PRO A 1 210 ? 19.824  -8.404  -2.325  1.00 95.48 210 A 1 
ATOM 1633 C CB  . PRO A 1 210 ? 17.277  -9.402  -0.854  1.00 95.58 210 A 1 
ATOM 1634 C CG  . PRO A 1 210 ? 16.917  -8.949  0.557   1.00 93.69 210 A 1 
ATOM 1635 C CD  . PRO A 1 210 ? 18.227  -8.359  1.075   1.00 96.31 210 A 1 
ATOM 1636 N N   . LYS A 1 211 ? 19.750  -10.570 -2.869  1.00 95.37 211 A 1 
ATOM 1637 C CA  . LYS A 1 211 ? 20.467  -10.395 -4.152  1.00 94.45 211 A 1 
ATOM 1638 C C   . LYS A 1 211 ? 19.818  -9.390  -5.104  1.00 94.64 211 A 1 
ATOM 1639 O O   . LYS A 1 211 ? 20.517  -8.792  -5.919  1.00 92.26 211 A 1 
ATOM 1640 C CB  . LYS A 1 211 ? 20.582  -11.738 -4.883  1.00 91.89 211 A 1 
ATOM 1641 C CG  . LYS A 1 211 ? 21.699  -12.599 -4.301  1.00 84.24 211 A 1 
ATOM 1642 C CD  . LYS A 1 211 ? 21.912  -13.825 -5.191  1.00 81.07 211 A 1 
ATOM 1643 C CE  . LYS A 1 211 ? 23.175  -14.523 -4.725  1.00 73.59 211 A 1 
ATOM 1644 N NZ  . LYS A 1 211 ? 23.520  -15.684 -5.560  1.00 65.54 211 A 1 
ATOM 1645 N N   . GLN A 1 212 ? 18.510  -9.195  -4.998  1.00 93.75 212 A 1 
ATOM 1646 C CA  . GLN A 1 212 ? 17.780  -8.201  -5.783  1.00 93.34 212 A 1 
ATOM 1647 C C   . GLN A 1 212 ? 18.264  -6.767  -5.516  1.00 94.08 212 A 1 
ATOM 1648 O O   . GLN A 1 212 ? 18.036  -5.896  -6.347  1.00 92.03 212 A 1 
ATOM 1649 C CB  . GLN A 1 212 ? 16.269  -8.285  -5.491  1.00 91.53 212 A 1 
ATOM 1650 C CG  . GLN A 1 212 ? 15.601  -9.629  -5.829  1.00 81.83 212 A 1 
ATOM 1651 C CD  . GLN A 1 212 ? 15.703  -10.694 -4.744  1.00 78.41 212 A 1 
ATOM 1652 O OE1 . GLN A 1 212 ? 16.388  -10.577 -3.744  1.00 71.17 212 A 1 
ATOM 1653 N NE2 . GLN A 1 212 ? 15.025  -11.812 -4.892  1.00 67.86 212 A 1 
ATOM 1654 N N   . ALA A 1 213 ? 18.941  -6.543  -4.384  1.00 94.47 213 A 1 
ATOM 1655 C CA  . ALA A 1 213 ? 19.505  -5.245  -4.041  1.00 94.66 213 A 1 
ATOM 1656 C C   . ALA A 1 213 ? 20.762  -4.881  -4.846  1.00 95.05 213 A 1 
ATOM 1657 O O   . ALA A 1 213 ? 21.215  -3.744  -4.744  1.00 93.84 213 A 1 
ATOM 1658 C CB  . ALA A 1 213 ? 19.797  -5.223  -2.537  1.00 94.36 213 A 1 
ATOM 1659 N N   . ARG A 1 214 ? 21.335  -5.810  -5.635  1.00 94.31 214 A 1 
ATOM 1660 C CA  . ARG A 1 214 ? 22.618  -5.625  -6.341  1.00 93.65 214 A 1 
ATOM 1661 C C   . ARG A 1 214 ? 22.708  -4.315  -7.125  1.00 93.96 214 A 1 
ATOM 1662 O O   . ARG A 1 214 ? 23.712  -3.625  -7.030  1.00 92.26 214 A 1 
ATOM 1663 C CB  . ARG A 1 214 ? 22.854  -6.821  -7.274  1.00 91.81 214 A 1 
ATOM 1664 C CG  . ARG A 1 214 ? 24.199  -6.721  -7.997  1.00 85.53 214 A 1 
ATOM 1665 C CD  . ARG A 1 214 ? 24.379  -7.904  -8.940  1.00 81.01 214 A 1 
ATOM 1666 N NE  . ARG A 1 214 ? 25.618  -7.766  -9.716  1.00 69.99 214 A 1 
ATOM 1667 C CZ  . ARG A 1 214 ? 26.028  -8.581  -10.672 1.00 63.67 214 A 1 
ATOM 1668 N NH1 . ARG A 1 214 ? 25.347  -9.639  -11.018 1.00 58.36 214 A 1 
ATOM 1669 N NH2 . ARG A 1 214 ? 27.147  -8.342  -11.299 1.00 54.35 214 A 1 
ATOM 1670 N N   . ASP A 1 215 ? 21.656  -3.988  -7.876  1.00 94.20 215 A 1 
ATOM 1671 C CA  . ASP A 1 215 ? 21.638  -2.787  -8.722  1.00 94.74 215 A 1 
ATOM 1672 C C   . ASP A 1 215 ? 21.097  -1.544  -7.985  1.00 95.65 215 A 1 
ATOM 1673 O O   . ASP A 1 215 ? 20.990  -0.469  -8.565  1.00 93.88 215 A 1 
ATOM 1674 C CB  . ASP A 1 215 ? 20.833  -3.087  -10.001 1.00 93.55 215 A 1 
ATOM 1675 C CG  . ASP A 1 215 ? 21.361  -4.295  -10.785 1.00 90.29 215 A 1 
ATOM 1676 O OD1 . ASP A 1 215 ? 22.596  -4.458  -10.893 1.00 84.33 215 A 1 
ATOM 1677 O OD2 . ASP A 1 215 ? 20.513  -5.089  -11.250 1.00 84.39 215 A 1 
ATOM 1678 N N   . ALA A 1 216 ? 20.720  -1.708  -6.710  1.00 95.48 216 A 1 
ATOM 1679 C CA  . ALA A 1 216 ? 20.093  -0.674  -5.889  1.00 95.70 216 A 1 
ATOM 1680 C C   . ALA A 1 216 ? 20.932  -0.269  -4.666  1.00 96.29 216 A 1 
ATOM 1681 O O   . ALA A 1 216 ? 20.468  0.547   -3.863  1.00 94.29 216 A 1 
ATOM 1682 C CB  . ALA A 1 216 ? 18.698  -1.177  -5.483  1.00 94.78 216 A 1 
ATOM 1683 N N   . ILE A 1 217 ? 22.125  -0.855  -4.489  1.00 96.47 217 A 1 
ATOM 1684 C CA  . ILE A 1 217 ? 23.081  -0.537  -3.424  1.00 96.40 217 A 1 
ATOM 1685 C C   . ILE A 1 217 ? 24.352  0.046   -4.039  1.00 96.26 217 A 1 
ATOM 1686 O O   . ILE A 1 217 ? 24.950  -0.550  -4.932  1.00 94.46 217 A 1 
ATOM 1687 C CB  . ILE A 1 217 ? 23.344  -1.763  -2.527  1.00 95.26 217 A 1 
ATOM 1688 C CG1 . ILE A 1 217 ? 24.190  -1.361  -1.298  1.00 84.12 217 A 1 
ATOM 1689 C CG2 . ILE A 1 217 ? 24.001  -2.929  -3.277  1.00 86.22 217 A 1 
ATOM 1690 C CD1 . ILE A 1 217 ? 24.357  -2.491  -0.271  1.00 81.35 217 A 1 
ATOM 1691 N N   . ASN A 1 218 ? 24.769  1.207   -3.547  1.00 96.97 218 A 1 
ATOM 1692 C CA  . ASN A 1 218 ? 25.959  1.911   -4.005  1.00 96.69 218 A 1 
ATOM 1693 C C   . ASN A 1 218 ? 26.893  2.224   -2.835  1.00 97.25 218 A 1 
ATOM 1694 O O   . ASN A 1 218 ? 26.472  2.366   -1.683  1.00 96.63 218 A 1 
ATOM 1695 C CB  . ASN A 1 218 ? 25.547  3.187   -4.755  1.00 95.61 218 A 1 
ATOM 1696 C CG  . ASN A 1 218 ? 24.657  2.884   -5.943  1.00 92.14 218 A 1 
ATOM 1697 O OD1 . ASN A 1 218 ? 25.111  2.464   -6.993  1.00 82.04 218 A 1 
ATOM 1698 N ND2 . ASN A 1 218 ? 23.366  3.072   -5.812  1.00 80.90 218 A 1 
ATOM 1699 N N   . VAL A 1 219 ? 28.173  2.362   -3.141  1.00 97.40 219 A 1 
ATOM 1700 C CA  . VAL A 1 219 ? 29.142  2.909   -2.185  1.00 97.69 219 A 1 
ATOM 1701 C C   . VAL A 1 219 ? 28.717  4.332   -1.807  1.00 97.76 219 A 1 
ATOM 1702 O O   . VAL A 1 219 ? 28.379  5.136   -2.675  1.00 96.45 219 A 1 
ATOM 1703 C CB  . VAL A 1 219 ? 30.569  2.870   -2.763  1.00 97.23 219 A 1 
ATOM 1704 C CG1 . VAL A 1 219 ? 31.585  3.529   -1.827  1.00 94.69 219 A 1 
ATOM 1705 C CG2 . VAL A 1 219 ? 31.012  1.415   -2.990  1.00 94.31 219 A 1 
ATOM 1706 N N   . GLY A 1 220 ? 28.719  4.626   -0.503  1.00 97.74 220 A 1 
ATOM 1707 C CA  . GLY A 1 220 ? 28.247  5.885   0.078   1.00 97.66 220 A 1 
ATOM 1708 C C   . GLY A 1 220 ? 26.798  5.865   0.572   1.00 97.90 220 A 1 
ATOM 1709 O O   . GLY A 1 220 ? 26.414  6.781   1.310   1.00 96.79 220 A 1 
ATOM 1710 N N   . ASP A 1 221 ? 26.009  4.839   0.234   1.00 97.81 221 A 1 
ATOM 1711 C CA  . ASP A 1 221 ? 24.632  4.715   0.716   1.00 97.94 221 A 1 
ATOM 1712 C C   . ASP A 1 221 ? 24.585  4.639   2.245   1.00 98.15 221 A 1 
ATOM 1713 O O   . ASP A 1 221 ? 25.400  3.971   2.890   1.00 97.70 221 A 1 
ATOM 1714 C CB  . ASP A 1 221 ? 23.915  3.495   0.106   1.00 97.38 221 A 1 
ATOM 1715 C CG  . ASP A 1 221 ? 23.421  3.703   -1.331  1.00 96.13 221 A 1 
ATOM 1716 O OD1 . ASP A 1 221 ? 23.413  4.860   -1.808  1.00 93.04 221 A 1 
ATOM 1717 O OD2 . ASP A 1 221 ? 22.964  2.700   -1.927  1.00 92.55 221 A 1 
ATOM 1718 N N   . MET A 1 222 ? 23.604  5.328   2.836   1.00 98.03 222 A 1 
ATOM 1719 C CA  . MET A 1 222 ? 23.400  5.348   4.282   1.00 98.10 222 A 1 
ATOM 1720 C C   . MET A 1 222 ? 22.653  4.094   4.730   1.00 98.35 222 A 1 
ATOM 1721 O O   . MET A 1 222 ? 21.616  3.742   4.162   1.00 97.85 222 A 1 
ATOM 1722 C CB  . MET A 1 222 ? 22.637  6.619   4.683   1.00 97.16 222 A 1 
ATOM 1723 C CG  . MET A 1 222 ? 22.517  6.773   6.204   1.00 92.11 222 A 1 
ATOM 1724 S SD  . MET A 1 222 ? 24.082  7.079   7.056   1.00 90.43 222 A 1 
ATOM 1725 C CE  . MET A 1 222 ? 24.322  8.827   6.644   1.00 79.49 222 A 1 
ATOM 1726 N N   . VAL A 1 223 ? 23.144  3.471   5.805   1.00 98.35 223 A 1 
ATOM 1727 C CA  . VAL A 1 223 ? 22.481  2.374   6.509   1.00 98.47 223 A 1 
ATOM 1728 C C   . VAL A 1 223 ? 21.942  2.885   7.840   1.00 98.44 223 A 1 
ATOM 1729 O O   . VAL A 1 223 ? 22.649  3.546   8.601   1.00 97.94 223 A 1 
ATOM 1730 C CB  . VAL A 1 223 ? 23.416  1.168   6.685   1.00 98.22 223 A 1 
ATOM 1731 C CG1 . VAL A 1 223 ? 22.719  0.022   7.424   1.00 96.75 223 A 1 
ATOM 1732 C CG2 . VAL A 1 223 ? 23.855  0.639   5.312   1.00 96.72 223 A 1 
ATOM 1733 N N   . VAL A 1 224 ? 20.679  2.568   8.116   1.00 97.60 224 A 1 
ATOM 1734 C CA  . VAL A 1 224 ? 19.944  2.973   9.319   1.00 97.50 224 A 1 
ATOM 1735 C C   . VAL A 1 224 ? 19.322  1.759   10.005  1.00 97.33 224 A 1 
ATOM 1736 O O   . VAL A 1 224 ? 19.052  0.743   9.363   1.00 96.92 224 A 1 
ATOM 1737 C CB  . VAL A 1 224 ? 18.870  4.040   9.007   1.00 96.90 224 A 1 
ATOM 1738 C CG1 . VAL A 1 224 ? 19.480  5.291   8.367   1.00 95.33 224 A 1 
ATOM 1739 C CG2 . VAL A 1 224 ? 17.753  3.535   8.085   1.00 94.68 224 A 1 
ATOM 1740 N N   . SER A 1 225 ? 19.043  1.864   11.307  1.00 97.55 225 A 1 
ATOM 1741 C CA  . SER A 1 225 ? 18.281  0.849   12.037  1.00 97.18 225 A 1 
ATOM 1742 C C   . SER A 1 225 ? 16.873  0.682   11.442  1.00 96.57 225 A 1 
ATOM 1743 O O   . SER A 1 225 ? 16.203  1.664   11.103  1.00 95.39 225 A 1 
ATOM 1744 C CB  . SER A 1 225 ? 18.210  1.204   13.526  1.00 96.61 225 A 1 
ATOM 1745 O OG  . SER A 1 225 ? 17.639  2.484   13.676  1.00 94.08 225 A 1 
ATOM 1746 N N   . SER A 1 226 ? 16.409  -0.572  11.321  1.00 95.48 226 A 1 
ATOM 1747 C CA  . SER A 1 226 ? 15.081  -0.864  10.762  1.00 94.23 226 A 1 
ATOM 1748 C C   . SER A 1 226 ? 13.950  -0.738  11.786  1.00 92.79 226 A 1 
ATOM 1749 O O   . SER A 1 226 ? 12.808  -0.503  11.404  1.00 89.99 226 A 1 
ATOM 1750 C CB  . SER A 1 226 ? 15.065  -2.262  10.130  1.00 93.64 226 A 1 
ATOM 1751 O OG  . SER A 1 226 ? 15.200  -3.255  11.129  1.00 86.84 226 A 1 
ATOM 1752 N N   . GLY A 1 227 ? 14.259  -0.881  13.079  1.00 91.96 227 A 1 
ATOM 1753 C CA  . GLY A 1 227 ? 13.283  -0.939  14.174  1.00 90.62 227 A 1 
ATOM 1754 C C   . GLY A 1 227 ? 12.716  -2.340  14.442  1.00 90.57 227 A 1 
ATOM 1755 O O   . GLY A 1 227 ? 11.981  -2.523  15.414  1.00 87.00 227 A 1 
ATOM 1756 N N   . ILE A 1 228 ? 13.077  -3.341  13.637  1.00 90.40 228 A 1 
ATOM 1757 C CA  . ILE A 1 228 ? 12.661  -4.735  13.851  1.00 89.27 228 A 1 
ATOM 1758 C C   . ILE A 1 228 ? 13.273  -5.264  15.156  1.00 87.17 228 A 1 
ATOM 1759 O O   . ILE A 1 228 ? 14.445  -5.030  15.451  1.00 79.44 228 A 1 
ATOM 1760 C CB  . ILE A 1 228 ? 13.020  -5.613  12.623  1.00 87.83 228 A 1 
ATOM 1761 C CG1 . ILE A 1 228 ? 12.247  -5.111  11.379  1.00 81.92 228 A 1 
ATOM 1762 C CG2 . ILE A 1 228 ? 12.700  -7.098  12.887  1.00 80.03 228 A 1 
ATOM 1763 C CD1 . ILE A 1 228 ? 12.628  -5.832  10.076  1.00 72.08 228 A 1 
ATOM 1764 N N   . GLY A 1 229 ? 12.462  -5.973  15.944  1.00 86.43 229 A 1 
ATOM 1765 C CA  . GLY A 1 229 ? 12.872  -6.506  17.251  1.00 85.54 229 A 1 
ATOM 1766 C C   . GLY A 1 229 ? 12.718  -5.528  18.423  1.00 86.25 229 A 1 
ATOM 1767 O O   . GLY A 1 229 ? 12.888  -5.939  19.566  1.00 81.19 229 A 1 
ATOM 1768 N N   . GLY A 1 230 ? 12.381  -4.257  18.173  1.00 86.11 230 A 1 
ATOM 1769 C CA  . GLY A 1 230 ? 11.990  -3.285  19.206  1.00 85.87 230 A 1 
ATOM 1770 C C   . GLY A 1 230 ? 13.116  -2.758  20.107  1.00 87.45 230 A 1 
ATOM 1771 O O   . GLY A 1 230 ? 12.863  -1.876  20.921  1.00 84.21 230 A 1 
ATOM 1772 N N   . VAL A 1 231 ? 14.363  -3.248  19.963  1.00 89.46 231 A 1 
ATOM 1773 C CA  . VAL A 1 231 ? 15.524  -2.796  20.758  1.00 90.09 231 A 1 
ATOM 1774 C C   . VAL A 1 231 ? 16.047  -1.450  20.263  1.00 91.28 231 A 1 
ATOM 1775 O O   . VAL A 1 231 ? 16.294  -0.546  21.051  1.00 89.45 231 A 1 
ATOM 1776 C CB  . VAL A 1 231 ? 16.655  -3.847  20.731  1.00 87.84 231 A 1 
ATOM 1777 C CG1 . VAL A 1 231 ? 17.889  -3.389  21.519  1.00 82.62 231 A 1 
ATOM 1778 C CG2 . VAL A 1 231 ? 16.195  -5.185  21.321  1.00 83.01 231 A 1 
ATOM 1779 N N   . TYR A 1 232 ? 16.216  -1.317  18.945  1.00 94.24 232 A 1 
ATOM 1780 C CA  . TYR A 1 232 ? 16.710  -0.091  18.325  1.00 94.20 232 A 1 
ATOM 1781 C C   . TYR A 1 232 ? 15.559  0.623   17.617  1.00 93.44 232 A 1 
ATOM 1782 O O   . TYR A 1 232 ? 14.932  0.010   16.745  1.00 91.03 232 A 1 
ATOM 1783 C CB  . TYR A 1 232 ? 17.847  -0.420  17.352  1.00 94.02 232 A 1 
ATOM 1784 C CG  . TYR A 1 232 ? 19.005  -1.165  17.992  1.00 94.81 232 A 1 
ATOM 1785 C CD1 . TYR A 1 232 ? 19.907  -0.478  18.828  1.00 92.20 232 A 1 
ATOM 1786 C CD2 . TYR A 1 232 ? 19.179  -2.543  17.756  1.00 92.58 232 A 1 
ATOM 1787 C CE1 . TYR A 1 232 ? 20.992  -1.164  19.410  1.00 91.71 232 A 1 
ATOM 1788 C CE2 . TYR A 1 232 ? 20.263  -3.231  18.338  1.00 91.95 232 A 1 
ATOM 1789 C CZ  . TYR A 1 232 ? 21.175  -2.539  19.159  1.00 93.43 232 A 1 
ATOM 1790 O OH  . TYR A 1 232 ? 22.232  -3.194  19.702  1.00 91.61 232 A 1 
ATOM 1791 N N   . PRO A 1 233 ? 15.277  1.902   17.929  1.00 94.18 233 A 1 
ATOM 1792 C CA  . PRO A 1 233 ? 14.314  2.690   17.174  1.00 93.69 233 A 1 
ATOM 1793 C C   . PRO A 1 233 ? 14.661  2.729   15.682  1.00 94.26 233 A 1 
ATOM 1794 O O   . PRO A 1 233 ? 15.833  2.685   15.304  1.00 93.62 233 A 1 
ATOM 1795 C CB  . PRO A 1 233 ? 14.353  4.095   17.784  1.00 92.14 233 A 1 
ATOM 1796 C CG  . PRO A 1 233 ? 14.860  3.844   19.205  1.00 90.19 233 A 1 
ATOM 1797 C CD  . PRO A 1 233 ? 15.814  2.672   19.040  1.00 92.90 233 A 1 
ATOM 1798 N N   . ALA A 1 234 ? 13.656  2.812   14.820  1.00 92.88 234 A 1 
ATOM 1799 C CA  . ALA A 1 234 ? 13.885  2.905   13.383  1.00 92.60 234 A 1 
ATOM 1800 C C   . ALA A 1 234 ? 14.491  4.262   12.992  1.00 92.84 234 A 1 
ATOM 1801 O O   . ALA A 1 234 ? 14.095  5.300   13.517  1.00 92.09 234 A 1 
ATOM 1802 C CB  . ALA A 1 234 ? 12.567  2.640   12.643  1.00 91.33 234 A 1 
ATOM 1803 N N   . GLY A 1 235 ? 15.397  4.253   12.007  1.00 92.95 235 A 1 
ATOM 1804 C CA  . GLY A 1 235 ? 15.913  5.479   11.396  1.00 92.60 235 A 1 
ATOM 1805 C C   . GLY A 1 235 ? 17.155  6.081   12.064  1.00 93.45 235 A 1 
ATOM 1806 O O   . GLY A 1 235 ? 17.540  7.184   11.682  1.00 92.27 235 A 1 
ATOM 1807 N N   . ILE A 1 236 ? 17.799  5.382   13.010  1.00 95.19 236 A 1 
ATOM 1808 C CA  . ILE A 1 236 ? 19.077  5.827   13.590  1.00 95.84 236 A 1 
ATOM 1809 C C   . ILE A 1 236 ? 20.210  5.453   12.631  1.00 96.73 236 A 1 
ATOM 1810 O O   . ILE A 1 236 ? 20.292  4.303   12.200  1.00 96.61 236 A 1 
ATOM 1811 C CB  . ILE A 1 236 ? 19.306  5.227   14.995  1.00 95.36 236 A 1 
ATOM 1812 C CG1 . ILE A 1 236 ? 18.115  5.517   15.937  1.00 93.24 236 A 1 
ATOM 1813 C CG2 . ILE A 1 236 ? 20.610  5.780   15.600  1.00 93.29 236 A 1 
ATOM 1814 C CD1 . ILE A 1 236 ? 18.212  4.774   17.272  1.00 87.52 236 A 1 
ATOM 1815 N N   . ASN A 1 237 ? 21.091  6.400   12.302  1.00 96.74 237 A 1 
ATOM 1816 C CA  . ASN A 1 237 ? 22.210  6.163   11.393  1.00 97.16 237 A 1 
ATOM 1817 C C   . ASN A 1 237 ? 23.244  5.216   12.021  1.00 97.44 237 A 1 
ATOM 1818 O O   . ASN A 1 237 ? 23.592  5.361   13.192  1.00 96.95 237 A 1 
ATOM 1819 C CB  . ASN A 1 237 ? 22.855  7.494   11.005  1.00 96.80 237 A 1 
ATOM 1820 C CG  . ASN A 1 237 ? 21.893  8.450   10.335  1.00 95.42 237 A 1 
ATOM 1821 O OD1 . ASN A 1 237 ? 21.257  8.141   9.343   1.00 87.90 237 A 1 
ATOM 1822 N ND2 . ASN A 1 237 ? 21.751  9.643   10.863  1.00 87.09 237 A 1 
ATOM 1823 N N   . ILE A 1 238 ? 23.770  4.279   11.226  1.00 98.04 238 A 1 
ATOM 1824 C CA  . ILE A 1 238 ? 24.767  3.283   11.652  1.00 98.18 238 A 1 
ATOM 1825 C C   . ILE A 1 238 ? 26.095  3.525   10.929  1.00 98.05 238 A 1 
ATOM 1826 O O   . ILE A 1 238 ? 27.133  3.701   11.561  1.00 96.95 238 A 1 
ATOM 1827 C CB  . ILE A 1 238 ? 24.227  1.853   11.412  1.00 97.99 238 A 1 
ATOM 1828 C CG1 . ILE A 1 238 ? 22.963  1.595   12.260  1.00 96.39 238 A 1 
ATOM 1829 C CG2 . ILE A 1 238 ? 25.309  0.799   11.726  1.00 96.33 238 A 1 
ATOM 1830 C CD1 . ILE A 1 238 ? 22.230  0.308   11.891  1.00 94.22 238 A 1 
ATOM 1831 N N   . GLY A 1 239 ? 26.059  3.545   9.599   1.00 98.00 239 A 1 
ATOM 1832 C CA  . GLY A 1 239 ? 27.257  3.661   8.777   1.00 97.96 239 A 1 
ATOM 1833 C C   . GLY A 1 239 ? 26.933  3.919   7.312   1.00 98.23 239 A 1 
ATOM 1834 O O   . GLY A 1 239 ? 25.765  3.927   6.912   1.00 97.69 239 A 1 
ATOM 1835 N N   . ARG A 1 240 ? 27.974  4.124   6.524   1.00 98.08 240 A 1 
ATOM 1836 C CA  . ARG A 1 240 ? 27.894  4.253   5.063   1.00 98.11 240 A 1 
ATOM 1837 C C   . ARG A 1 240 ? 28.517  3.038   4.401   1.00 98.30 240 A 1 
ATOM 1838 O O   . ARG A 1 240 ? 29.549  2.557   4.852   1.00 97.80 240 A 1 
ATOM 1839 C CB  . ARG A 1 240 ? 28.588  5.530   4.588   1.00 97.14 240 A 1 
ATOM 1840 C CG  . ARG A 1 240 ? 27.818  6.778   5.019   1.00 91.06 240 A 1 
ATOM 1841 C CD  . ARG A 1 240 ? 28.498  8.025   4.463   1.00 91.92 240 A 1 
ATOM 1842 N NE  . ARG A 1 240 ? 27.803  9.247   4.891   1.00 86.70 240 A 1 
ATOM 1843 C CZ  . ARG A 1 240 ? 26.709  9.758   4.354   1.00 85.04 240 A 1 
ATOM 1844 N NH1 . ARG A 1 240 ? 26.107  9.210   3.332   1.00 72.76 240 A 1 
ATOM 1845 N NH2 . ARG A 1 240 ? 26.197  10.845  4.853   1.00 75.15 240 A 1 
ATOM 1846 N N   . VAL A 1 241 ? 27.927  2.579   3.312   1.00 98.21 241 A 1 
ATOM 1847 C CA  . VAL A 1 241 ? 28.489  1.490   2.515   1.00 98.31 241 A 1 
ATOM 1848 C C   . VAL A 1 241 ? 29.851  1.924   1.966   1.00 98.29 241 A 1 
ATOM 1849 O O   . VAL A 1 241 ? 29.935  2.887   1.206   1.00 97.81 241 A 1 
ATOM 1850 C CB  . VAL A 1 241 ? 27.525  1.095   1.380   1.00 98.05 241 A 1 
ATOM 1851 C CG1 . VAL A 1 241 ? 28.127  0.004   0.494   1.00 96.57 241 A 1 
ATOM 1852 C CG2 . VAL A 1 241 ? 26.197  0.561   1.949   1.00 96.10 241 A 1 
ATOM 1853 N N   . SER A 1 242 ? 30.911  1.210   2.341   1.00 98.12 242 A 1 
ATOM 1854 C CA  . SER A 1 242 ? 32.262  1.422   1.811   1.00 98.05 242 A 1 
ATOM 1855 C C   . SER A 1 242 ? 32.589  0.445   0.685   1.00 98.04 242 A 1 
ATOM 1856 O O   . SER A 1 242 ? 33.302  0.789   -0.257  1.00 97.19 242 A 1 
ATOM 1857 C CB  . SER A 1 242 ? 33.294  1.305   2.942   1.00 97.67 242 A 1 
ATOM 1858 O OG  . SER A 1 242 ? 33.207  0.036   3.568   1.00 95.00 242 A 1 
ATOM 1859 N N   . LYS A 1 243 ? 32.028  -0.769  0.751   1.00 97.72 243 A 1 
ATOM 1860 C CA  . LYS A 1 243 ? 32.267  -1.825  -0.237  1.00 97.78 243 A 1 
ATOM 1861 C C   . LYS A 1 243 ? 31.095  -2.798  -0.289  1.00 97.80 243 A 1 
ATOM 1862 O O   . LYS A 1 243 ? 30.480  -3.102  0.722   1.00 96.82 243 A 1 
ATOM 1863 C CB  . LYS A 1 243 ? 33.571  -2.522  0.160   1.00 97.00 243 A 1 
ATOM 1864 C CG  . LYS A 1 243 ? 34.035  -3.612  -0.806  1.00 91.57 243 A 1 
ATOM 1865 C CD  . LYS A 1 243 ? 35.397  -4.064  -0.296  1.00 90.93 243 A 1 
ATOM 1866 C CE  . LYS A 1 243 ? 35.839  -5.409  -0.845  1.00 81.15 243 A 1 
ATOM 1867 N NZ  . LYS A 1 243 ? 36.689  -6.046  0.192   1.00 74.64 243 A 1 
ATOM 1868 N N   . VAL A 1 244 ? 30.819  -3.323  -1.467  1.00 97.42 244 A 1 
ATOM 1869 C CA  . VAL A 1 244 ? 29.781  -4.341  -1.679  1.00 97.12 244 A 1 
ATOM 1870 C C   . VAL A 1 244 ? 30.446  -5.649  -2.094  1.00 96.93 244 A 1 
ATOM 1871 O O   . VAL A 1 244 ? 31.187  -5.692  -3.080  1.00 95.37 244 A 1 
ATOM 1872 C CB  . VAL A 1 244 ? 28.741  -3.877  -2.714  1.00 96.39 244 A 1 
ATOM 1873 C CG1 . VAL A 1 244 ? 27.621  -4.913  -2.873  1.00 93.69 244 A 1 
ATOM 1874 C CG2 . VAL A 1 244 ? 28.094  -2.549  -2.293  1.00 93.94 244 A 1 
ATOM 1875 N N   . ASN A 1 245 ? 30.174  -6.719  -1.352  1.00 95.96 245 A 1 
ATOM 1876 C CA  . ASN A 1 245 ? 30.676  -8.061  -1.600  1.00 94.95 245 A 1 
ATOM 1877 C C   . ASN A 1 245 ? 29.542  -8.917  -2.178  1.00 94.24 245 A 1 
ATOM 1878 O O   . ASN A 1 245 ? 28.567  -9.250  -1.502  1.00 91.55 245 A 1 
ATOM 1879 C CB  . ASN A 1 245 ? 31.281  -8.620  -0.297  1.00 93.59 245 A 1 
ATOM 1880 C CG  . ASN A 1 245 ? 32.528  -7.870  0.153   1.00 87.32 245 A 1 
ATOM 1881 O OD1 . ASN A 1 245 ? 33.382  -7.499  -0.644  1.00 77.47 245 A 1 
ATOM 1882 N ND2 . ASN A 1 245 ? 32.688  -7.640  1.437   1.00 77.56 245 A 1 
ATOM 1883 N N   . TYR A 1 246 ? 29.679  -9.272  -3.450  1.00 93.44 246 A 1 
ATOM 1884 C CA  . TYR A 1 246 ? 28.729  -10.125 -4.157  1.00 92.17 246 A 1 
ATOM 1885 C C   . TYR A 1 246 ? 29.423  -11.406 -4.620  1.00 92.20 246 A 1 
ATOM 1886 O O   . TYR A 1 246 ? 30.441  -11.353 -5.312  1.00 89.59 246 A 1 
ATOM 1887 C CB  . TYR A 1 246 ? 28.127  -9.355  -5.335  1.00 89.17 246 A 1 
ATOM 1888 C CG  . TYR A 1 246 ? 27.226  -10.220 -6.200  1.00 83.66 246 A 1 
ATOM 1889 C CD1 . TYR A 1 246 ? 27.718  -10.781 -7.395  1.00 75.53 246 A 1 
ATOM 1890 C CD2 . TYR A 1 246 ? 25.911  -10.502 -5.787  1.00 74.37 246 A 1 
ATOM 1891 C CE1 . TYR A 1 246 ? 26.893  -11.615 -8.175  1.00 67.55 246 A 1 
ATOM 1892 C CE2 . TYR A 1 246 ? 25.084  -11.338 -6.562  1.00 68.16 246 A 1 
ATOM 1893 C CZ  . TYR A 1 246 ? 25.575  -11.892 -7.760  1.00 66.15 246 A 1 
ATOM 1894 O OH  . TYR A 1 246 ? 24.778  -12.693 -8.512  1.00 65.47 246 A 1 
ATOM 1895 N N   . ARG A 1 247 ? 28.815  -12.558 -4.276  1.00 91.89 247 A 1 
ATOM 1896 C CA  . ARG A 1 247 ? 29.278  -13.871 -4.731  1.00 91.55 247 A 1 
ATOM 1897 C C   . ARG A 1 247 ? 28.115  -14.613 -5.383  1.00 92.15 247 A 1 
ATOM 1898 O O   . ARG A 1 247 ? 27.033  -14.726 -4.809  1.00 89.44 247 A 1 
ATOM 1899 C CB  . ARG A 1 247 ? 29.865  -14.658 -3.555  1.00 89.69 247 A 1 
ATOM 1900 C CG  . ARG A 1 247 ? 31.088  -13.974 -2.920  1.00 84.59 247 A 1 
ATOM 1901 C CD  . ARG A 1 247 ? 31.551  -14.812 -1.731  1.00 80.37 247 A 1 
ATOM 1902 N NE  . ARG A 1 247 ? 32.697  -14.243 -1.015  1.00 72.32 247 A 1 
ATOM 1903 C CZ  . ARG A 1 247 ? 33.062  -14.624 0.198   1.00 64.56 247 A 1 
ATOM 1904 N NH1 . ARG A 1 247 ? 32.401  -15.533 0.867   1.00 60.97 247 A 1 
ATOM 1905 N NH2 . ARG A 1 247 ? 34.104  -14.093 0.781   1.00 57.54 247 A 1 
ATOM 1906 N N   . GLU A 1 248 ? 28.333  -15.132 -6.586  1.00 90.96 248 A 1 
ATOM 1907 C CA  . GLU A 1 248 ? 27.260  -15.746 -7.379  1.00 91.31 248 A 1 
ATOM 1908 C C   . GLU A 1 248 ? 26.657  -16.995 -6.729  1.00 91.47 248 A 1 
ATOM 1909 O O   . GLU A 1 248 ? 25.466  -17.251 -6.890  1.00 87.46 248 A 1 
ATOM 1910 C CB  . GLU A 1 248 ? 27.758  -16.092 -8.787  1.00 89.38 248 A 1 
ATOM 1911 C CG  . GLU A 1 248 ? 28.045  -14.828 -9.607  1.00 80.33 248 A 1 
ATOM 1912 C CD  . GLU A 1 248 ? 28.308  -15.110 -11.091 1.00 75.34 248 A 1 
ATOM 1913 O OE1 . GLU A 1 248 ? 28.290  -14.116 -11.856 1.00 67.31 248 A 1 
ATOM 1914 O OE2 . GLU A 1 248 ? 28.502  -16.292 -11.443 1.00 67.25 248 A 1 
ATOM 1915 N N   . TYR A 1 249 ? 27.451  -17.748 -5.973  1.00 92.83 249 A 1 
ATOM 1916 C CA  . TYR A 1 249 ? 27.031  -18.992 -5.326  1.00 93.33 249 A 1 
ATOM 1917 C C   . TYR A 1 249 ? 26.305  -18.779 -3.983  1.00 93.60 249 A 1 
ATOM 1918 O O   . TYR A 1 249 ? 25.669  -19.711 -3.494  1.00 90.59 249 A 1 
ATOM 1919 C CB  . TYR A 1 249 ? 28.255  -19.902 -5.172  1.00 92.06 249 A 1 
ATOM 1920 C CG  . TYR A 1 249 ? 29.386  -19.305 -4.351  1.00 86.19 249 A 1 
ATOM 1921 C CD1 . TYR A 1 249 ? 30.461  -18.656 -4.990  1.00 79.04 249 A 1 
ATOM 1922 C CD2 . TYR A 1 249 ? 29.355  -19.396 -2.947  1.00 79.43 249 A 1 
ATOM 1923 C CE1 . TYR A 1 249 ? 31.507  -18.104 -4.226  1.00 70.58 249 A 1 
ATOM 1924 C CE2 . TYR A 1 249 ? 30.394  -18.837 -2.179  1.00 73.79 249 A 1 
ATOM 1925 C CZ  . TYR A 1 249 ? 31.474  -18.195 -2.818  1.00 71.78 249 A 1 
ATOM 1926 O OH  . TYR A 1 249 ? 32.475  -17.669 -2.073  1.00 69.83 249 A 1 
ATOM 1927 N N   . GLU A 1 250 ? 26.377  -17.594 -3.381  1.00 89.84 250 A 1 
ATOM 1928 C CA  . GLU A 1 250 ? 25.699  -17.289 -2.114  1.00 90.28 250 A 1 
ATOM 1929 C C   . GLU A 1 250 ? 24.254  -16.845 -2.351  1.00 89.77 250 A 1 
ATOM 1930 O O   . GLU A 1 250 ? 23.906  -16.369 -3.433  1.00 85.91 250 A 1 
ATOM 1931 C CB  . GLU A 1 250 ? 26.506  -16.257 -1.312  1.00 89.18 250 A 1 
ATOM 1932 C CG  . GLU A 1 250 ? 27.793  -16.892 -0.761  1.00 83.77 250 A 1 
ATOM 1933 C CD  . GLU A 1 250 ? 28.718  -15.919 -0.022  1.00 80.40 250 A 1 
ATOM 1934 O OE1 . GLU A 1 250 ? 29.788  -16.386 0.445   1.00 71.02 250 A 1 
ATOM 1935 O OE2 . GLU A 1 250 ? 28.442  -14.708 -0.032  1.00 71.12 250 A 1 
ATOM 1936 N N   . VAL A 1 251 ? 23.372  -17.021 -1.358  1.00 93.40 251 A 1 
ATOM 1937 C CA  . VAL A 1 251 ? 21.941  -16.655 -1.472  1.00 93.08 251 A 1 
ATOM 1938 C C   . VAL A 1 251 ? 21.711  -15.161 -1.217  1.00 93.80 251 A 1 
ATOM 1939 O O   . VAL A 1 251 ? 20.787  -14.569 -1.778  1.00 91.24 251 A 1 
ATOM 1940 C CB  . VAL A 1 251 ? 21.083  -17.528 -0.532  1.00 91.16 251 A 1 
ATOM 1941 C CG1 . VAL A 1 251 ? 19.582  -17.231 -0.660  1.00 83.12 251 A 1 
ATOM 1942 C CG2 . VAL A 1 251 ? 21.278  -19.023 -0.829  1.00 82.14 251 A 1 
ATOM 1943 N N   . SER A 1 252 ? 22.569  -14.549 -0.401  1.00 94.03 252 A 1 
ATOM 1944 C CA  . SER A 1 252 ? 22.542  -13.140 -0.021  1.00 94.70 252 A 1 
ATOM 1945 C C   . SER A 1 252 ? 23.839  -12.431 -0.410  1.00 94.90 252 A 1 
ATOM 1946 O O   . SER A 1 252 ? 24.819  -13.053 -0.806  1.00 92.69 252 A 1 
ATOM 1947 C CB  . SER A 1 252 ? 22.274  -13.012 1.485   1.00 93.00 252 A 1 
ATOM 1948 O OG  . SER A 1 252 ? 23.223  -13.749 2.233   1.00 87.07 252 A 1 
ATOM 1949 N N   . MET A 1 253 ? 23.813  -11.110 -0.317  1.00 96.00 253 A 1 
ATOM 1950 C CA  . MET A 1 253 ? 24.964  -10.229 -0.466  1.00 96.03 253 A 1 
ATOM 1951 C C   . MET A 1 253 ? 25.446  -9.753  0.900   1.00 97.13 253 A 1 
ATOM 1952 O O   . MET A 1 253 ? 24.695  -9.772  1.877   1.00 96.27 253 A 1 
ATOM 1953 C CB  . MET A 1 253 ? 24.588  -9.018  -1.325  1.00 92.41 253 A 1 
ATOM 1954 C CG  . MET A 1 253 ? 24.150  -9.395  -2.739  1.00 85.32 253 A 1 
ATOM 1955 S SD  . MET A 1 253 ? 23.503  -8.014  -3.714  1.00 86.37 253 A 1 
ATOM 1956 C CE  . MET A 1 253 ? 24.851  -6.817  -3.584  1.00 78.14 253 A 1 
ATOM 1957 N N   . GLU A 1 254 ? 26.662  -9.242  0.933   1.00 96.94 254 A 1 
ATOM 1958 C CA  . GLU A 1 254 ? 27.232  -8.557  2.084   1.00 97.10 254 A 1 
ATOM 1959 C C   . GLU A 1 254 ? 27.748  -7.174  1.672   1.00 97.42 254 A 1 
ATOM 1960 O O   . GLU A 1 254 ? 28.141  -6.950  0.524   1.00 96.35 254 A 1 
ATOM 1961 C CB  . GLU A 1 254 ? 28.354  -9.391  2.720   1.00 95.33 254 A 1 
ATOM 1962 C CG  . GLU A 1 254 ? 27.899  -10.777 3.196   1.00 87.96 254 A 1 
ATOM 1963 C CD  . GLU A 1 254 ? 29.014  -11.546 3.926   1.00 88.82 254 A 1 
ATOM 1964 O OE1 . GLU A 1 254 ? 28.673  -12.485 4.677   1.00 78.99 254 A 1 
ATOM 1965 O OE2 . GLU A 1 254 ? 30.207  -11.182 3.761   1.00 81.27 254 A 1 
ATOM 1966 N N   . ALA A 1 255 ? 27.762  -6.242  2.626   1.00 97.86 255 A 1 
ATOM 1967 C CA  . ALA A 1 255 ? 28.370  -4.935  2.451   1.00 97.95 255 A 1 
ATOM 1968 C C   . ALA A 1 255 ? 29.236  -4.591  3.662   1.00 98.18 255 A 1 
ATOM 1969 O O   . ALA A 1 255 ? 28.849  -4.826  4.803   1.00 97.69 255 A 1 
ATOM 1970 C CB  . ALA A 1 255 ? 27.275  -3.894  2.194   1.00 97.33 255 A 1 
ATOM 1971 N N   . GLU A 1 256 ? 30.402  -4.022  3.410   1.00 98.13 256 A 1 
ATOM 1972 C CA  . GLU A 1 256 ? 31.226  -3.399  4.443   1.00 98.11 256 A 1 
ATOM 1973 C C   . GLU A 1 256 ? 30.736  -1.965  4.655   1.00 98.17 256 A 1 
ATOM 1974 O O   . GLU A 1 256 ? 30.445  -1.253  3.686   1.00 97.54 256 A 1 
ATOM 1975 C CB  . GLU A 1 256 ? 32.712  -3.443  4.038   1.00 97.47 256 A 1 
ATOM 1976 C CG  . GLU A 1 256 ? 33.292  -4.870  4.007   1.00 93.23 256 A 1 
ATOM 1977 C CD  . GLU A 1 256 ? 34.671  -4.950  3.325   1.00 92.82 256 A 1 
ATOM 1978 O OE1 . GLU A 1 256 ? 34.996  -6.019  2.731   1.00 82.96 256 A 1 
ATOM 1979 O OE2 . GLU A 1 256 ? 35.385  -3.930  3.265   1.00 85.60 256 A 1 
ATOM 1980 N N   . LEU A 1 257 ? 30.621  -1.552  5.921   1.00 98.28 257 A 1 
ATOM 1981 C CA  . LEU A 1 257 ? 30.145  -0.233  6.320   1.00 98.22 257 A 1 
ATOM 1982 C C   . LEU A 1 257 ? 31.220  0.492   7.121   1.00 98.21 257 A 1 
ATOM 1983 O O   . LEU A 1 257 ? 31.737  -0.039  8.101   1.00 97.42 257 A 1 
ATOM 1984 C CB  . LEU A 1 257 ? 28.858  -0.315  7.154   1.00 97.52 257 A 1 
ATOM 1985 C CG  . LEU A 1 257 ? 27.746  -1.244  6.651   1.00 95.65 257 A 1 
ATOM 1986 C CD1 . LEU A 1 257 ? 26.576  -1.184  7.634   1.00 92.68 257 A 1 
ATOM 1987 C CD2 . LEU A 1 257 ? 27.235  -0.845  5.274   1.00 92.52 257 A 1 
ATOM 1988 N N   . GLU A 1 258 ? 31.471  1.730   6.764   1.00 97.86 258 A 1 
ATOM 1989 C CA  . GLU A 1 258 ? 32.229  2.656   7.593   1.00 97.50 258 A 1 
ATOM 1990 C C   . GLU A 1 258 ? 31.294  3.267   8.638   1.00 97.51 258 A 1 
ATOM 1991 O O   . GLU A 1 258 ? 30.251  3.841   8.302   1.00 96.17 258 A 1 
ATOM 1992 C CB  . GLU A 1 258 ? 32.877  3.702   6.682   1.00 96.44 258 A 1 
ATOM 1993 C CG  . GLU A 1 258 ? 33.863  4.592   7.440   1.00 82.72 258 A 1 
ATOM 1994 C CD  . GLU A 1 258 ? 34.611  5.558   6.505   1.00 78.90 258 A 1 
ATOM 1995 O OE1 . GLU A 1 258 ? 35.545  6.223   6.993   1.00 69.02 258 A 1 
ATOM 1996 O OE2 . GLU A 1 258 ? 34.246  5.636   5.302   1.00 70.01 258 A 1 
ATOM 1997 N N   . SER A 1 259 ? 31.637  3.096   9.927   1.00 97.17 259 A 1 
ATOM 1998 C CA  . SER A 1 259 ? 30.860  3.663   11.031  1.00 96.96 259 A 1 
ATOM 1999 C C   . SER A 1 259 ? 30.841  5.186   10.937  1.00 97.07 259 A 1 
ATOM 2000 O O   . SER A 1 259 ? 31.856  5.811   10.658  1.00 95.81 259 A 1 
ATOM 2001 C CB  . SER A 1 259 ? 31.432  3.228   12.382  1.00 95.75 259 A 1 
ATOM 2002 O OG  . SER A 1 259 ? 30.640  3.752   13.432  1.00 88.13 259 A 1 
ATOM 2003 N N   . ILE A 1 260 ? 29.695  5.794   11.219  1.00 96.35 260 A 1 
ATOM 2004 C CA  . ILE A 1 260 ? 29.594  7.261   11.310  1.00 95.67 260 A 1 
ATOM 2005 C C   . ILE A 1 260 ? 30.161  7.761   12.642  1.00 95.98 260 A 1 
ATOM 2006 O O   . ILE A 1 260 ? 30.610  8.897   12.738  1.00 94.06 260 A 1 
ATOM 2007 C CB  . ILE A 1 260 ? 28.124  7.699   11.126  1.00 93.24 260 A 1 
ATOM 2008 C CG1 . ILE A 1 260 ? 27.620  7.261   9.741   1.00 83.01 260 A 1 
ATOM 2009 C CG2 . ILE A 1 260 ? 27.949  9.224   11.274  1.00 80.69 260 A 1 
ATOM 2010 C CD1 . ILE A 1 260 ? 26.108  7.418   9.592   1.00 74.12 260 A 1 
ATOM 2011 N N   . VAL A 1 261 ? 30.136  6.913   13.679  1.00 96.44 261 A 1 
ATOM 2012 C CA  . VAL A 1 261 ? 30.609  7.266   15.016  1.00 96.39 261 A 1 
ATOM 2013 C C   . VAL A 1 261 ? 32.126  7.158   15.070  1.00 96.10 261 A 1 
ATOM 2014 O O   . VAL A 1 261 ? 32.681  6.076   14.880  1.00 94.51 261 A 1 
ATOM 2015 C CB  . VAL A 1 261 ? 29.963  6.380   16.094  1.00 95.61 261 A 1 
ATOM 2016 C CG1 . VAL A 1 261 ? 30.420  6.777   17.500  1.00 92.01 261 A 1 
ATOM 2017 C CG2 . VAL A 1 261 ? 28.435  6.491   16.057  1.00 92.19 261 A 1 
ATOM 2018 N N   . ASP A 1 262 ? 32.776  8.256   15.424  1.00 95.32 262 A 1 
ATOM 2019 C CA  . ASP A 1 262 ? 34.173  8.246   15.841  1.00 94.92 262 A 1 
ATOM 2020 C C   . ASP A 1 262 ? 34.254  7.894   17.333  1.00 94.68 262 A 1 
ATOM 2021 O O   . ASP A 1 262 ? 34.064  8.739   18.213  1.00 93.59 262 A 1 
ATOM 2022 C CB  . ASP A 1 262 ? 34.837  9.585   15.500  1.00 94.06 262 A 1 
ATOM 2023 C CG  . ASP A 1 262 ? 36.326  9.621   15.850  1.00 92.47 262 A 1 
ATOM 2024 O OD1 . ASP A 1 262 ? 36.831  8.665   16.489  1.00 89.54 262 A 1 
ATOM 2025 O OD2 . ASP A 1 262 ? 36.958  10.648  15.523  1.00 88.27 262 A 1 
ATOM 2026 N N   . PHE A 1 263 ? 34.520  6.623   17.627  1.00 93.00 263 A 1 
ATOM 2027 C CA  . PHE A 1 263 ? 34.628  6.109   18.997  1.00 92.47 263 A 1 
ATOM 2028 C C   . PHE A 1 263 ? 35.859  6.622   19.749  1.00 91.71 263 A 1 
ATOM 2029 O O   . PHE A 1 263 ? 35.890  6.536   20.973  1.00 89.98 263 A 1 
ATOM 2030 C CB  . PHE A 1 263 ? 34.633  4.580   18.977  1.00 92.48 263 A 1 
ATOM 2031 C CG  . PHE A 1 263 ? 33.276  3.988   18.655  1.00 93.23 263 A 1 
ATOM 2032 C CD1 . PHE A 1 263 ? 32.348  3.774   19.694  1.00 91.88 263 A 1 
ATOM 2033 C CD2 . PHE A 1 263 ? 32.930  3.683   17.331  1.00 92.33 263 A 1 
ATOM 2034 C CE1 . PHE A 1 263 ? 31.076  3.261   19.406  1.00 92.35 263 A 1 
ATOM 2035 C CE2 . PHE A 1 263 ? 31.655  3.175   17.040  1.00 92.57 263 A 1 
ATOM 2036 C CZ  . PHE A 1 263 ? 30.730  2.967   18.079  1.00 93.15 263 A 1 
ATOM 2037 N N   . SER A 1 264 ? 36.872  7.140   19.052  1.00 91.56 264 A 1 
ATOM 2038 C CA  . SER A 1 264 ? 38.074  7.689   19.686  1.00 90.13 264 A 1 
ATOM 2039 C C   . SER A 1 264 ? 37.807  9.033   20.364  1.00 89.54 264 A 1 
ATOM 2040 O O   . SER A 1 264 ? 38.461  9.367   21.347  1.00 87.66 264 A 1 
ATOM 2041 C CB  . SER A 1 264 ? 39.216  7.792   18.670  1.00 89.67 264 A 1 
ATOM 2042 O OG  . SER A 1 264 ? 39.070  8.881   17.786  1.00 83.07 264 A 1 
ATOM 2043 N N   . ARG A 1 265 ? 36.806  9.772   19.876  1.00 91.69 265 A 1 
ATOM 2044 C CA  . ARG A 1 265 ? 36.385  11.100  20.348  1.00 91.42 265 A 1 
ATOM 2045 C C   . ARG A 1 265 ? 35.032  11.069  21.054  1.00 92.36 265 A 1 
ATOM 2046 O O   . ARG A 1 265 ? 34.429  12.115  21.282  1.00 90.49 265 A 1 
ATOM 2047 C CB  . ARG A 1 265 ? 36.374  12.066  19.161  1.00 89.62 265 A 1 
ATOM 2048 C CG  . ARG A 1 265 ? 37.769  12.227  18.535  1.00 81.71 265 A 1 
ATOM 2049 C CD  . ARG A 1 265 ? 37.708  13.124  17.300  1.00 79.76 265 A 1 
ATOM 2050 N NE  . ARG A 1 265 ? 37.281  14.491  17.634  1.00 69.27 265 A 1 
ATOM 2051 C CZ  . ARG A 1 265 ? 36.765  15.364  16.788  1.00 62.46 265 A 1 
ATOM 2052 N NH1 . ARG A 1 265 ? 36.609  15.085  15.521  1.00 57.46 265 A 1 
ATOM 2053 N NH2 . ARG A 1 265 ? 36.387  16.539  17.211  1.00 51.74 265 A 1 
ATOM 2054 N N   . LEU A 1 266 ? 34.526  9.879   21.364  1.00 91.43 266 A 1 
ATOM 2055 C CA  . LEU A 1 266 ? 33.218  9.718   21.977  1.00 92.37 266 A 1 
ATOM 2056 C C   . LEU A 1 266 ? 33.309  9.962   23.491  1.00 92.52 266 A 1 
ATOM 2057 O O   . LEU A 1 266 ? 33.852  9.135   24.221  1.00 90.77 266 A 1 
ATOM 2058 C CB  . LEU A 1 266 ? 32.679  8.323   21.618  1.00 92.26 266 A 1 
ATOM 2059 C CG  . LEU A 1 266 ? 31.219  8.108   22.032  1.00 91.46 266 A 1 
ATOM 2060 C CD1 . LEU A 1 266 ? 30.259  8.993   21.242  1.00 88.15 266 A 1 
ATOM 2061 C CD2 . LEU A 1 266 ? 30.837  6.650   21.786  1.00 88.26 266 A 1 
ATOM 2062 N N   . GLU A 1 267 ? 32.740  11.074  23.956  1.00 93.39 267 A 1 
ATOM 2063 C CA  . GLU A 1 267 ? 32.693  11.484  25.368  1.00 93.32 267 A 1 
ATOM 2064 C C   . GLU A 1 267 ? 31.269  11.434  25.931  1.00 94.01 267 A 1 
ATOM 2065 O O   . GLU A 1 267 ? 31.049  10.942  27.032  1.00 92.10 267 A 1 
ATOM 2066 C CB  . GLU A 1 267 ? 33.260  12.904  25.514  1.00 91.35 267 A 1 
ATOM 2067 C CG  . GLU A 1 267 ? 34.762  12.996  25.195  1.00 84.24 267 A 1 
ATOM 2068 C CD  . GLU A 1 267 ? 35.322  14.426  25.301  1.00 81.63 267 A 1 
ATOM 2069 O OE1 . GLU A 1 267 ? 36.521  14.601  24.983  1.00 72.17 267 A 1 
ATOM 2070 O OE2 . GLU A 1 267 ? 34.555  15.353  25.649  1.00 73.49 267 A 1 
ATOM 2071 N N   . TYR A 1 268 ? 30.291  11.896  25.159  1.00 94.37 268 A 1 
ATOM 2072 C CA  . TYR A 1 268 ? 28.894  11.986  25.571  1.00 94.52 268 A 1 
ATOM 2073 C C   . TYR A 1 268 ? 27.985  11.133  24.694  1.00 95.21 268 A 1 
ATOM 2074 O O   . TYR A 1 268 ? 28.097  11.098  23.466  1.00 93.88 268 A 1 
ATOM 2075 C CB  . TYR A 1 268 ? 28.422  13.443  25.587  1.00 92.64 268 A 1 
ATOM 2076 C CG  . TYR A 1 268 ? 29.176  14.301  26.581  1.00 87.06 268 A 1 
ATOM 2077 C CD1 . TYR A 1 268 ? 28.840  14.254  27.947  1.00 78.61 268 A 1 
ATOM 2078 C CD2 . TYR A 1 268 ? 30.240  15.115  26.148  1.00 77.36 268 A 1 
ATOM 2079 C CE1 . TYR A 1 268 ? 29.575  15.006  28.884  1.00 69.78 268 A 1 
ATOM 2080 C CE2 . TYR A 1 268 ? 30.981  15.868  27.081  1.00 71.43 268 A 1 
ATOM 2081 C CZ  . TYR A 1 268 ? 30.650  15.806  28.451  1.00 72.45 268 A 1 
ATOM 2082 O OH  . TYR A 1 268 ? 31.380  16.507  29.355  1.00 67.78 268 A 1 
ATOM 2083 N N   . VAL A 1 269 ? 27.039  10.472  25.354  1.00 96.03 269 A 1 
ATOM 2084 C CA  . VAL A 1 269 ? 26.027  9.630   24.721  1.00 96.69 269 A 1 
ATOM 2085 C C   . VAL A 1 269 ? 24.651  9.906   25.315  1.00 96.92 269 A 1 
ATOM 2086 O O   . VAL A 1 269 ? 24.516  10.490  26.391  1.00 96.01 269 A 1 
ATOM 2087 C CB  . VAL A 1 269 ? 26.382  8.131   24.818  1.00 96.17 269 A 1 
ATOM 2088 C CG1 . VAL A 1 269 ? 27.683  7.812   24.090  1.00 93.13 269 A 1 
ATOM 2089 C CG2 . VAL A 1 269 ? 26.487  7.630   26.262  1.00 92.34 269 A 1 
ATOM 2090 N N   . PHE A 1 270 ? 23.617  9.446   24.629  1.00 96.45 270 A 1 
ATOM 2091 C CA  . PHE A 1 270 ? 22.236  9.535   25.077  1.00 96.02 270 A 1 
ATOM 2092 C C   . PHE A 1 270 ? 21.610  8.149   25.062  1.00 96.29 270 A 1 
ATOM 2093 O O   . PHE A 1 270 ? 21.582  7.483   24.027  1.00 95.58 270 A 1 
ATOM 2094 C CB  . PHE A 1 270 ? 21.449  10.522  24.211  1.00 95.10 270 A 1 
ATOM 2095 C CG  . PHE A 1 270 ? 22.042  11.915  24.163  1.00 93.87 270 A 1 
ATOM 2096 C CD1 . PHE A 1 270 ? 21.606  12.897  25.066  1.00 88.65 270 A 1 
ATOM 2097 C CD2 . PHE A 1 270 ? 23.054  12.221  23.236  1.00 89.39 270 A 1 
ATOM 2098 C CE1 . PHE A 1 270 ? 22.174  14.181  25.040  1.00 87.00 270 A 1 
ATOM 2099 C CE2 . PHE A 1 270 ? 23.630  13.501  23.215  1.00 86.93 270 A 1 
ATOM 2100 C CZ  . PHE A 1 270 ? 23.187  14.481  24.116  1.00 88.54 270 A 1 
ATOM 2101 N N   . VAL A 1 271 ? 21.094  7.727   26.214  1.00 97.45 271 A 1 
ATOM 2102 C CA  . VAL A 1 271 ? 20.318  6.494   26.318  1.00 97.67 271 A 1 
ATOM 2103 C C   . VAL A 1 271 ? 18.872  6.809   25.954  1.00 97.32 271 A 1 
ATOM 2104 O O   . VAL A 1 271 ? 18.288  7.761   26.474  1.00 96.40 271 A 1 
ATOM 2105 C CB  . VAL A 1 271 ? 20.434  5.857   27.711  1.00 97.55 271 A 1 
ATOM 2106 C CG1 . VAL A 1 271 ? 19.761  4.481   27.725  1.00 95.58 271 A 1 
ATOM 2107 C CG2 . VAL A 1 271 ? 21.891  5.678   28.142  1.00 95.04 271 A 1 
ATOM 2108 N N   . LEU A 1 272 ? 18.304  6.023   25.038  1.00 96.36 272 A 1 
ATOM 2109 C CA  . LEU A 1 272 ? 16.932  6.180   24.578  1.00 95.73 272 A 1 
ATOM 2110 C C   . LEU A 1 272 ? 15.982  5.372   25.458  1.00 94.91 272 A 1 
ATOM 2111 O O   . LEU A 1 272 ? 16.008  4.143   25.457  1.00 93.11 272 A 1 
ATOM 2112 C CB  . LEU A 1 272 ? 16.802  5.759   23.109  1.00 95.01 272 A 1 
ATOM 2113 C CG  . LEU A 1 272 ? 17.632  6.587   22.115  1.00 93.78 272 A 1 
ATOM 2114 C CD1 . LEU A 1 272 ? 17.263  6.142   20.701  1.00 90.72 272 A 1 
ATOM 2115 C CD2 . LEU A 1 272 ? 17.363  8.085   22.234  1.00 91.15 272 A 1 
ATOM 2116 N N   . GLU A 1 273 ? 15.115  6.073   26.159  1.00 92.83 273 A 1 
ATOM 2117 C CA  . GLU A 1 273 ? 14.018  5.502   26.931  1.00 90.86 273 A 1 
ATOM 2118 C C   . GLU A 1 273 ? 12.712  5.720   26.174  1.00 88.56 273 A 1 
ATOM 2119 O O   . GLU A 1 273 ? 12.414  6.836   25.754  1.00 84.98 273 A 1 
ATOM 2120 C CB  . GLU A 1 273 ? 14.004  6.174   28.301  1.00 89.44 273 A 1 
ATOM 2121 C CG  . GLU A 1 273 ? 12.952  5.609   29.255  1.00 86.15 273 A 1 
ATOM 2122 C CD  . GLU A 1 273 ? 12.989  6.354   30.591  1.00 85.23 273 A 1 
ATOM 2123 O OE1 . GLU A 1 273 ? 12.358  5.917   31.569  1.00 75.94 273 A 1 
ATOM 2124 O OE2 . GLU A 1 273 ? 13.627  7.438   30.640  1.00 78.54 273 A 1 
ATOM 2125 N N   . ALA A 1 274 ? 11.934  4.655   25.987  1.00 88.52 274 A 1 
ATOM 2126 C CA  . ALA A 1 274 ? 10.586  4.791   25.452  1.00 84.32 274 A 1 
ATOM 2127 C C   . ALA A 1 274 ? 9.736   5.567   26.469  1.00 82.11 274 A 1 
ATOM 2128 O O   . ALA A 1 274 ? 9.511   5.087   27.576  1.00 76.41 274 A 1 
ATOM 2129 C CB  . ALA A 1 274 ? 10.021  3.402   25.140  1.00 80.58 274 A 1 
ATOM 2130 N N   . ALA A 1 275 ? 9.295   6.767   26.119  1.00 80.54 275 A 1 
ATOM 2131 C CA  . ALA A 1 275 ? 8.394   7.529   26.964  1.00 75.93 275 A 1 
ATOM 2132 C C   . ALA A 1 275 ? 7.065   6.773   27.056  1.00 73.89 275 A 1 
ATOM 2133 O O   . ALA A 1 275 ? 6.481   6.405   26.031  1.00 68.30 275 A 1 
ATOM 2134 C CB  . ALA A 1 275 ? 8.232   8.951   26.412  1.00 71.29 275 A 1 
ATOM 2135 N N   . GLU A 1 276 ? 6.599   6.530   28.286  1.00 73.15 276 A 1 
ATOM 2136 C CA  . GLU A 1 276 ? 5.215   6.108   28.471  1.00 71.36 276 A 1 
ATOM 2137 C C   . GLU A 1 276 ? 4.302   7.170   27.844  1.00 69.18 276 A 1 
ATOM 2138 O O   . GLU A 1 276 ? 4.606   8.364   27.922  1.00 63.53 276 A 1 
ATOM 2139 C CB  . GLU A 1 276 ? 4.883   5.871   29.951  1.00 66.38 276 A 1 
ATOM 2140 C CG  . GLU A 1 276 ? 5.636   4.649   30.510  1.00 58.92 276 A 1 
ATOM 2141 C CD  . GLU A 1 276 ? 5.132   4.192   31.890  1.00 52.73 276 A 1 
ATOM 2142 O OE1 . GLU A 1 276 ? 5.490   3.053   32.268  1.00 48.20 276 A 1 
ATOM 2143 O OE2 . GLU A 1 276 ? 4.390   4.956   32.547  1.00 47.75 276 A 1 
ATOM 2144 N N   . PRO A 1 277 ? 3.224   6.766   27.154  1.00 65.71 277 A 1 
ATOM 2145 C CA  . PRO A 1 277 ? 2.275   7.736   26.641  1.00 64.77 277 A 1 
ATOM 2146 C C   . PRO A 1 277 ? 1.778   8.558   27.831  1.00 63.75 277 A 1 
ATOM 2147 O O   . PRO A 1 277 ? 1.189   7.994   28.747  1.00 60.57 277 A 1 
ATOM 2148 C CB  . PRO A 1 277 ? 1.167   6.915   25.968  1.00 62.09 277 A 1 
ATOM 2149 C CG  . PRO A 1 277 ? 1.254   5.549   26.650  1.00 59.79 277 A 1 
ATOM 2150 C CD  . PRO A 1 277 ? 2.734   5.410   27.002  1.00 63.38 277 A 1 
ATOM 2151 N N   . GLU A 1 278 ? 2.053   9.869   27.824  1.00 58.13 278 A 1 
ATOM 2152 C CA  . GLU A 1 278 ? 1.467   10.793  28.792  1.00 58.70 278 A 1 
ATOM 2153 C C   . GLU A 1 278 ? -0.036  10.551  28.761  1.00 56.07 278 A 1 
ATOM 2154 O O   . GLU A 1 278 ? -0.707  10.823  27.757  1.00 53.15 278 A 1 
ATOM 2155 C CB  . GLU A 1 278 ? 1.780   12.258  28.446  1.00 56.87 278 A 1 
ATOM 2156 C CG  . GLU A 1 278 ? 3.234   12.658  28.748  1.00 50.57 278 A 1 
ATOM 2157 C CD  . GLU A 1 278 ? 3.555   14.121  28.371  1.00 46.65 278 A 1 
ATOM 2158 O OE1 . GLU A 1 278 ? 4.684   14.557  28.686  1.00 43.02 278 A 1 
ATOM 2159 O OE2 . GLU A 1 278 ? 2.722   14.760  27.687  1.00 44.20 278 A 1 
ATOM 2160 N N   . THR A 1 279 ? -0.546  9.966   29.838  1.00 53.76 279 A 1 
ATOM 2161 C CA  . THR A 1 279 ? -1.971  9.959   30.113  1.00 55.48 279 A 1 
ATOM 2162 C C   . THR A 1 279 ? -2.317  11.434  30.177  1.00 54.31 279 A 1 
ATOM 2163 O O   . THR A 1 279 ? -1.918  12.108  31.121  1.00 51.05 279 A 1 
ATOM 2164 C CB  . THR A 1 279 ? -2.300  9.256   31.447  1.00 52.94 279 A 1 
ATOM 2165 O OG1 . THR A 1 279 ? -1.405  8.195   31.698  1.00 46.52 279 A 1 
ATOM 2166 C CG2 . THR A 1 279 ? -3.699  8.651   31.423  1.00 46.37 279 A 1 
ATOM 2167 N N   . ARG A 1 280 ? -2.960  11.967  29.121  1.00 47.87 280 A 1 
ATOM 2168 C CA  . ARG A 1 280 ? -3.546  13.306  29.189  1.00 49.79 280 A 1 
ATOM 2169 C C   . ARG A 1 280 ? -4.434  13.288  30.423  1.00 47.99 280 A 1 
ATOM 2170 O O   . ARG A 1 280 ? -5.484  12.649  30.400  1.00 45.91 280 A 1 
ATOM 2171 C CB  . ARG A 1 280 ? -4.368  13.633  27.930  1.00 48.32 280 A 1 
ATOM 2172 C CG  . ARG A 1 280 ? -3.496  14.080  26.751  1.00 43.01 280 A 1 
ATOM 2173 C CD  . ARG A 1 280 ? -4.401  14.404  25.554  1.00 42.52 280 A 1 
ATOM 2174 N NE  . ARG A 1 280 ? -3.633  14.965  24.426  1.00 36.60 280 A 1 
ATOM 2175 C CZ  . ARG A 1 280 ? -4.085  15.141  23.195  1.00 34.49 280 A 1 
ATOM 2176 N NH1 . ARG A 1 280 ? -5.289  14.792  22.844  1.00 33.64 280 A 1 
ATOM 2177 N NH2 . ARG A 1 280 ? -3.320  15.686  22.287  1.00 32.32 280 A 1 
ATOM 2178 N N   . ALA A 1 281 ? -3.951  13.887  31.508  1.00 44.72 281 A 1 
ATOM 2179 C CA  . ALA A 1 281 ? -4.831  14.333  32.557  1.00 47.58 281 A 1 
ATOM 2180 C C   . ALA A 1 281 ? -5.821  15.245  31.836  1.00 45.56 281 A 1 
ATOM 2181 O O   . ALA A 1 281 ? -5.436  16.281  31.301  1.00 43.76 281 A 1 
ATOM 2182 C CB  . ALA A 1 281 ? -4.016  15.041  33.647  1.00 46.58 281 A 1 
ATOM 2183 N N   . GLU A 1 282 ? -7.043  14.771  31.679  1.00 38.86 282 A 1 
ATOM 2184 C CA  . GLU A 1 282 ? -8.162  15.627  31.348  1.00 41.34 282 A 1 
ATOM 2185 C C   . GLU A 1 282 ? -8.192  16.669  32.466  1.00 38.27 282 A 1 
ATOM 2186 O O   . GLU A 1 282 ? -8.585  16.380  33.593  1.00 36.33 282 A 1 
ATOM 2187 C CB  . GLU A 1 282 ? -9.459  14.802  31.257  1.00 40.50 282 A 1 
ATOM 2188 C CG  . GLU A 1 282 ? -9.460  13.857  30.033  1.00 35.60 282 A 1 
ATOM 2189 C CD  . GLU A 1 282 ? -10.724 12.983  29.900  1.00 33.06 282 A 1 
ATOM 2190 O OE1 . GLU A 1 282 ? -10.870 12.369  28.811  1.00 29.25 282 A 1 
ATOM 2191 O OE2 . GLU A 1 282 ? -11.509 12.886  30.864  1.00 34.51 282 A 1 
ATOM 2192 N N   . GLU A 1 283 ? -7.636  17.852  32.181  1.00 43.89 283 A 1 
ATOM 2193 C CA  . GLU A 1 283 ? -7.963  19.045  32.942  1.00 45.43 283 A 1 
ATOM 2194 C C   . GLU A 1 283 ? -9.468  19.227  32.763  1.00 41.36 283 A 1 
ATOM 2195 O O   . GLU A 1 283 ? -9.940  19.739  31.754  1.00 38.29 283 A 1 
ATOM 2196 C CB  . GLU A 1 283 ? -7.148  20.261  32.463  1.00 43.94 283 A 1 
ATOM 2197 C CG  . GLU A 1 283 ? -5.693  20.224  32.970  1.00 38.75 283 A 1 
ATOM 2198 C CD  . GLU A 1 283 ? -4.829  21.411  32.502  1.00 36.11 283 A 1 
ATOM 2199 O OE1 . GLU A 1 283 ? -3.777  21.644  33.150  1.00 33.09 283 A 1 
ATOM 2200 O OE2 . GLU A 1 283 ? -5.163  22.036  31.473  1.00 37.97 283 A 1 
ATOM 2201 N N   . ASN A 1 284 ? -10.221 18.687  33.715  1.00 49.39 284 A 1 
ATOM 2202 C CA  . ASN A 1 284 ? -11.591 19.091  33.936  1.00 56.58 284 A 1 
ATOM 2203 C C   . ASN A 1 284 ? -11.541 20.588  34.260  1.00 52.94 284 A 1 
ATOM 2204 O O   . ASN A 1 284 ? -11.245 20.977  35.390  1.00 48.89 284 A 1 
ATOM 2205 C CB  . ASN A 1 284 ? -12.204 18.261  35.084  1.00 54.39 284 A 1 
ATOM 2206 C CG  . ASN A 1 284 ? -12.532 16.827  34.701  1.00 47.95 284 A 1 
ATOM 2207 O OD1 . ASN A 1 284 ? -13.038 16.519  33.638  1.00 43.92 284 A 1 
ATOM 2208 N ND2 . ASN A 1 284 ? -12.294 15.884  35.578  1.00 42.84 284 A 1 
ATOM 2209 N N   . GLU A 1 285 ? -11.766 21.418  33.247  1.00 45.37 285 A 1 
ATOM 2210 C CA  . GLU A 1 285 ? -12.246 22.783  33.426  1.00 50.88 285 A 1 
ATOM 2211 C C   . GLU A 1 285 ? -13.657 22.699  34.030  1.00 46.13 285 A 1 
ATOM 2212 O O   . GLU A 1 285 ? -14.660 22.740  33.327  1.00 42.65 285 A 1 
ATOM 2213 C CB  . GLU A 1 285 ? -12.232 23.570  32.100  1.00 50.51 285 A 1 
ATOM 2214 C CG  . GLU A 1 285 ? -10.835 24.066  31.677  1.00 46.06 285 A 1 
ATOM 2215 C CD  . GLU A 1 285 ? -10.869 24.963  30.417  1.00 42.95 285 A 1 
ATOM 2216 O OE1 . GLU A 1 285 ? -9.959  25.817  30.275  1.00 39.15 285 A 1 
ATOM 2217 O OE2 . GLU A 1 285 ? -11.792 24.801  29.579  1.00 44.91 285 A 1 
ATOM 2218 N N   . ASP A 1 286 ? -13.719 22.543  35.350  1.00 44.28 286 A 1 
ATOM 2219 C CA  . ASP A 1 286 ? -14.870 22.985  36.131  1.00 58.34 286 A 1 
ATOM 2220 C C   . ASP A 1 286 ? -14.742 24.505  36.285  1.00 54.79 286 A 1 
ATOM 2221 O O   . ASP A 1 286 ? -13.938 25.008  37.079  1.00 50.24 286 A 1 
ATOM 2222 C CB  . ASP A 1 286 ? -14.949 22.257  37.492  1.00 56.99 286 A 1 
ATOM 2223 C CG  . ASP A 1 286 ? -15.871 21.025  37.525  1.00 51.02 286 A 1 
ATOM 2224 O OD1 . ASP A 1 286 ? -16.737 20.875  36.635  1.00 48.05 286 A 1 
ATOM 2225 O OD2 . ASP A 1 286 ? -15.753 20.255  38.513  1.00 47.90 286 A 1 
ATOM 2226 N N   . GLY A 1 287 ? -15.516 25.225  35.475  1.00 35.79 287 A 1 
ATOM 2227 C CA  . GLY A 1 287 ? -15.766 26.659  35.509  1.00 44.40 287 A 1 
ATOM 2228 C C   . GLY A 1 287 ? -17.257 26.947  35.557  1.00 37.35 287 A 1 
ATOM 2229 O O   . GLY A 1 287 ? -17.980 26.403  34.694  1.00 30.07 287 A 1 
ATOM 2230 O OXT . GLY A 1 287 ? -17.634 27.735  36.451  1.00 40.98 287 A 1 
#
