# 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_if04144
#
_entry.id if04144
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 ASP 2   
1 n LYS 3   
1 n GLY 4   
1 n ALA 5   
1 n LEU 6   
1 n ILE 7   
1 n GLU 8   
1 n GLY 9   
1 n PHE 10  
1 n SER 11  
1 n GLY 12  
1 n CYS 13  
1 n ALA 14  
1 n VAL 15  
1 n ARG 16  
1 n SER 17  
1 n GLY 18  
1 n LEU 19  
1 n ARG 20  
1 n MET 21  
1 n ALA 22  
1 n ARG 23  
1 n ALA 24  
1 n PHE 25  
1 n ARG 26  
1 n LEU 27  
1 n LYS 28  
1 n GLU 29  
1 n GLY 30  
1 n TYR 31  
1 n MET 32  
1 n ILE 33  
1 n ILE 34  
1 n ASN 35  
1 n HIS 36  
1 n ASN 37  
1 n MET 38  
1 n SER 39  
1 n ALA 40  
1 n GLN 41  
1 n TYR 42  
1 n ALA 43  
1 n ASN 44  
1 n ARG 45  
1 n GLN 46  
1 n LEU 47  
1 n GLY 48  
1 n VAL 49  
1 n ASN 50  
1 n PHE 51  
1 n ASN 52  
1 n GLU 53  
1 n VAL 54  
1 n ALA 55  
1 n LYS 56  
1 n SER 57  
1 n ILE 58  
1 n GLU 59  
1 n LYS 60  
1 n LEU 61  
1 n SER 62  
1 n SER 63  
1 n GLY 64  
1 n GLN 65  
1 n ARG 66  
1 n ILE 67  
1 n ASN 68  
1 n ARG 69  
1 n ALA 70  
1 n GLY 71  
1 n ASP 72  
1 n ASP 73  
1 n ALA 74  
1 n SER 75  
1 n GLY 76  
1 n LEU 77  
1 n ALA 78  
1 n VAL 79  
1 n SER 80  
1 n GLU 81  
1 n LYS 82  
1 n MET 83  
1 n ARG 84  
1 n GLY 85  
1 n GLN 86  
1 n ILE 87  
1 n ARG 88  
1 n GLY 89  
1 n LEU 90  
1 n ASN 91  
1 n GLN 92  
1 n ALA 93  
1 n GLU 94  
1 n ARG 95  
1 n ASN 96  
1 n ILE 97  
1 n GLN 98  
1 n ASN 99  
1 n GLY 100 
1 n VAL 101 
1 n SER 102 
1 n PHE 103 
1 n ILE 104 
1 n GLN 105 
1 n ALA 106 
1 n THR 107 
1 n GLU 108 
1 n GLY 109 
1 n TYR 110 
1 n LEU 111 
1 n GLN 112 
1 n GLU 113 
1 n THR 114 
1 n GLN 115 
1 n ASP 116 
1 n ILE 117 
1 n LEU 118 
1 n HIS 119 
1 n ARG 120 
1 n LEU 121 
1 n ARG 122 
1 n GLU 123 
1 n LEU 124 
1 n SER 125 
1 n VAL 126 
1 n GLN 127 
1 n SER 128 
1 n ALA 129 
1 n ASN 130 
1 n GLY 131 
1 n ILE 132 
1 n TYR 133 
1 n SER 134 
1 n ASP 135 
1 n GLU 136 
1 n ASP 137 
1 n ARG 138 
1 n MET 139 
1 n GLN 140 
1 n ILE 141 
1 n GLN 142 
1 n VAL 143 
1 n GLU 144 
1 n VAL 145 
1 n SER 146 
1 n GLN 147 
1 n LEU 148 
1 n VAL 149 
1 n ASP 150 
1 n GLU 151 
1 n ILE 152 
1 n ASN 153 
1 n ARG 154 
1 n ILE 155 
1 n ALA 156 
1 n SER 157 
1 n HIS 158 
1 n ALA 159 
1 n GLN 160 
1 n PHE 161 
1 n ASN 162 
1 n GLY 163 
1 n MET 164 
1 n ASN 165 
1 n LEU 166 
1 n LEU 167 
1 n THR 168 
1 n GLY 169 
1 n ALA 170 
1 n PHE 171 
1 n ALA 172 
1 n GLN 173 
1 n ASN 174 
1 n ASP 175 
1 n SER 176 
1 n SER 177 
1 n ARG 178 
1 n THR 179 
1 n MET 180 
1 n LEU 181 
1 n ILE 182 
1 n GLN 183 
1 n VAL 184 
1 n GLY 185 
1 n ALA 186 
1 n ASN 187 
1 n MET 188 
1 n ASP 189 
1 n GLN 190 
1 n ASN 191 
1 n LYS 192 
1 n GLN 193 
1 n ILE 194 
1 n PHE 195 
1 n ILE 196 
1 n GLY 197 
1 n ASN 198 
1 n MET 199 
1 n THR 200 
1 n ALA 201 
1 n SER 202 
1 n ALA 203 
1 n LEU 204 
1 n GLY 205 
1 n LEU 206 
1 n GLN 207 
1 n ASN 208 
1 n ALA 209 
1 n GLN 210 
1 n GLY 211 
1 n VAL 212 
1 n ASN 213 
1 n SER 214 
1 n PHE 215 
1 n LEU 216 
1 n SER 217 
1 n ILE 218 
1 n THR 219 
1 n THR 220 
1 n PRO 221 
1 n GLU 222 
1 n GLU 223 
1 n ALA 224 
1 n ASN 225 
1 n GLN 226 
1 n ALA 227 
1 n ILE 228 
1 n GLY 229 
1 n THR 230 
1 n LEU 231 
1 n ASP 232 
1 n ALA 233 
1 n ALA 234 
1 n LEU 235 
1 n LYS 236 
1 n MET 237 
1 n VAL 238 
1 n SER 239 
1 n LYS 240 
1 n GLN 241 
1 n ARG 242 
1 n ALA 243 
1 n ASP 244 
1 n LEU 245 
1 n GLY 246 
1 n GLY 247 
1 n TYR 248 
1 n GLN 249 
1 n ASN 250 
1 n ARG 251 
1 n PHE 252 
1 n GLU 253 
1 n ILE 254 
1 n ALA 255 
1 n ALA 256 
1 n GLN 257 
1 n GLY 258 
1 n VAL 259 
1 n SER 260 
1 n ILE 261 
1 n ALA 262 
1 n ALA 263 
1 n GLU 264 
1 n ASN 265 
1 n LEU 266 
1 n GLN 267 
1 n ALA 268 
1 n ALA 269 
1 n GLU 270 
1 n SER 271 
1 n ARG 272 
1 n ILE 273 
1 n ARG 274 
1 n ASP 275 
1 n ALA 276 
1 n ASP 277 
1 n MET 278 
1 n ALA 279 
1 n SER 280 
1 n GLU 281 
1 n MET 282 
1 n VAL 283 
1 n ARG 284 
1 n TYR 285 
1 n THR 286 
1 n LYS 287 
1 n ASP 288 
1 n SER 289 
1 n ILE 290 
1 n LEU 291 
1 n THR 292 
1 n GLN 293 
1 n ALA 294 
1 n GLY 295 
1 n GLY 296 
1 n ALA 297 
1 n MET 298 
1 n LEU 299 
1 n ALA 300 
1 n GLN 301 
1 n ALA 302 
1 n ASN 303 
1 n VAL 304 
1 n ARG 305 
1 n ASN 306 
1 n GLN 307 
1 n SER 308 
1 n VAL 309 
1 n LEU 310 
1 n GLN 311 
1 n LEU 312 
1 n LEU 313 
1 n GLY 314 
#
_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 02:13:35)"
_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 70.87
_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 ASP . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLY . 314 A 314 
#
_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   ? -103.929 67.466  22.835  1.00 29.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -103.046 66.655  23.680  1.00 45.18 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -102.920 65.275  23.047  1.00 44.51 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -103.819 64.483  23.240  1.00 41.68 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -103.626 66.514  25.106  1.00 42.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -103.270 67.670  26.035  1.00 39.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -104.202 67.586  27.588  1.00 37.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -103.147 68.553  28.694  1.00 34.72 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -101.867 65.057  22.273  1.00 23.37 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -101.398 63.684  22.052  1.00 42.02 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -99.963  63.734  21.498  1.00 40.63 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -99.714  63.795  20.295  1.00 38.61 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -102.360 62.858  21.168  1.00 40.56 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -102.763 61.546  21.840  1.00 36.38 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -102.046 61.141  22.789  1.00 35.07 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -103.786 60.979  21.404  1.00 34.67 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -99.001  63.823  22.442  1.00 24.60 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -97.552  63.795  22.161  1.00 39.71 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -96.938  62.399  22.380  1.00 37.91 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -95.716  62.269  22.366  1.00 34.83 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -96.814  64.902  22.956  1.00 37.89 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -96.998  66.306  22.366  1.00 35.81 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -96.118  67.326  23.104  1.00 34.06 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -96.231  68.721  22.483  1.00 31.00 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -95.360  69.705  23.164  1.00 28.34 3   A 1 
ATOM 26   N N   . GLY A 1 4   ? -97.795  61.376  22.575  1.00 30.38 4   A 1 
ATOM 27   C CA  . GLY A 1 4   ? -97.330  60.008  22.856  1.00 42.61 4   A 1 
ATOM 28   C C   . GLY A 1 4   ? -97.038  59.149  21.624  1.00 42.20 4   A 1 
ATOM 29   O O   . GLY A 1 4   ? -96.162  58.288  21.670  1.00 40.04 4   A 1 
ATOM 30   N N   . ALA A 1 5   ? -97.713  59.428  20.503  1.00 26.09 5   A 1 
ATOM 31   C CA  . ALA A 1 5   ? -97.660  58.516  19.352  1.00 39.19 5   A 1 
ATOM 32   C C   . ALA A 1 5   ? -96.417  58.661  18.439  1.00 38.41 5   A 1 
ATOM 33   O O   . ALA A 1 5   ? -96.163  57.804  17.590  1.00 36.81 5   A 1 
ATOM 34   C CB  . ALA A 1 5   ? -98.973  58.681  18.575  1.00 38.78 5   A 1 
ATOM 35   N N   . LEU A 1 6   ? -95.627  59.740  18.601  1.00 22.34 6   A 1 
ATOM 36   C CA  . LEU A 1 6   ? -94.458  60.000  17.738  1.00 32.38 6   A 1 
ATOM 37   C C   . LEU A 1 6   ? -93.133  59.424  18.276  1.00 31.43 6   A 1 
ATOM 38   O O   . LEU A 1 6   ? -92.150  59.367  17.527  1.00 30.97 6   A 1 
ATOM 39   C CB  . LEU A 1 6   ? -94.383  61.514  17.442  1.00 32.40 6   A 1 
ATOM 40   C CG  . LEU A 1 6   ? -95.200  61.919  16.200  1.00 30.29 6   A 1 
ATOM 41   C CD1 . LEU A 1 6   ? -95.515  63.414  16.223  1.00 29.86 6   A 1 
ATOM 42   C CD2 . LEU A 1 6   ? -94.429  61.623  14.908  1.00 32.11 6   A 1 
ATOM 43   N N   . ILE A 1 7   ? -93.069  58.968  19.541  1.00 23.70 7   A 1 
ATOM 44   C CA  . ILE A 1 7   ? -91.821  58.483  20.169  1.00 32.18 7   A 1 
ATOM 45   C C   . ILE A 1 7   ? -91.641  56.965  19.982  1.00 31.49 7   A 1 
ATOM 46   O O   . ILE A 1 7   ? -90.510  56.501  19.797  1.00 30.51 7   A 1 
ATOM 47   C CB  . ILE A 1 7   ? -91.736  58.977  21.638  1.00 31.58 7   A 1 
ATOM 48   C CG1 . ILE A 1 7   ? -91.720  60.528  21.666  1.00 28.70 7   A 1 
ATOM 49   C CG2 . ILE A 1 7   ? -90.490  58.418  22.350  1.00 30.11 7   A 1 
ATOM 50   C CD1 . ILE A 1 7   ? -91.705  61.163  23.066  1.00 28.59 7   A 1 
ATOM 51   N N   . GLU A 1 8   ? -92.738  56.199  19.893  1.00 24.22 8   A 1 
ATOM 52   C CA  . GLU A 1 8   ? -92.646  54.748  19.653  1.00 31.16 8   A 1 
ATOM 53   C C   . GLU A 1 8   ? -92.274  54.381  18.200  1.00 30.01 8   A 1 
ATOM 54   O O   . GLU A 1 8   ? -91.619  53.361  17.948  1.00 29.59 8   A 1 
ATOM 55   C CB  . GLU A 1 8   ? -93.948  54.058  20.077  1.00 31.06 8   A 1 
ATOM 56   C CG  . GLU A 1 8   ? -94.134  54.075  21.605  1.00 28.45 8   A 1 
ATOM 57   C CD  . GLU A 1 8   ? -95.282  53.171  22.080  1.00 26.80 8   A 1 
ATOM 58   O OE1 . GLU A 1 8   ? -95.219  52.744  23.257  1.00 25.41 8   A 1 
ATOM 59   O OE2 . GLU A 1 8   ? -96.189  52.900  21.261  1.00 29.40 8   A 1 
ATOM 60   N N   . GLY A 1 9   ? -92.595  55.254  17.240  1.00 31.92 9   A 1 
ATOM 61   C CA  . GLY A 1 9   ? -92.223  55.026  15.836  1.00 40.16 9   A 1 
ATOM 62   C C   . GLY A 1 9   ? -90.719  55.163  15.554  1.00 38.50 9   A 1 
ATOM 63   O O   . GLY A 1 9   ? -90.186  54.482  14.672  1.00 35.99 9   A 1 
ATOM 64   N N   . PHE A 1 10  ? -90.021  56.007  16.318  1.00 28.86 10  A 1 
ATOM 65   C CA  . PHE A 1 10  ? -88.582  56.244  16.124  1.00 35.14 10  A 1 
ATOM 66   C C   . PHE A 1 10  ? -87.697  55.201  16.824  1.00 33.81 10  A 1 
ATOM 67   O O   . PHE A 1 10  ? -86.646  54.842  16.281  1.00 31.87 10  A 1 
ATOM 68   C CB  . PHE A 1 10  ? -88.225  57.687  16.521  1.00 32.89 10  A 1 
ATOM 69   C CG  . PHE A 1 10  ? -88.204  58.635  15.334  1.00 31.16 10  A 1 
ATOM 70   C CD1 . PHE A 1 10  ? -87.020  58.788  14.586  1.00 28.92 10  A 1 
ATOM 71   C CD2 . PHE A 1 10  ? -89.358  59.351  14.964  1.00 29.41 10  A 1 
ATOM 72   C CE1 . PHE A 1 10  ? -86.988  59.650  13.472  1.00 28.96 10  A 1 
ATOM 73   C CE2 . PHE A 1 10  ? -89.326  60.210  13.847  1.00 27.94 10  A 1 
ATOM 74   C CZ  . PHE A 1 10  ? -88.142  60.362  13.104  1.00 29.43 10  A 1 
ATOM 75   N N   . SER A 1 11  ? -88.135  54.657  17.970  1.00 31.64 11  A 1 
ATOM 76   C CA  . SER A 1 11  ? -87.363  53.613  18.668  1.00 39.99 11  A 1 
ATOM 77   C C   . SER A 1 11  ? -87.388  52.274  17.925  1.00 38.86 11  A 1 
ATOM 78   O O   . SER A 1 11  ? -86.355  51.606  17.810  1.00 37.03 11  A 1 
ATOM 79   C CB  . SER A 1 11  ? -87.841  53.468  20.122  1.00 39.81 11  A 1 
ATOM 80   O OG  . SER A 1 11  ? -89.100  52.839  20.169  1.00 35.61 11  A 1 
ATOM 81   N N   . GLY A 1 12  ? -88.539  51.921  17.313  1.00 37.95 12  A 1 
ATOM 82   C CA  . GLY A 1 12  ? -88.655  50.707  16.498  1.00 45.77 12  A 1 
ATOM 83   C C   . GLY A 1 12  ? -87.814  50.732  15.219  1.00 44.43 12  A 1 
ATOM 84   O O   . GLY A 1 12  ? -87.316  49.692  14.777  1.00 41.28 12  A 1 
ATOM 85   N N   . CYS A 1 13  ? -87.606  51.911  14.639  1.00 34.18 13  A 1 
ATOM 86   C CA  . CYS A 1 13  ? -86.783  52.071  13.435  1.00 44.83 13  A 1 
ATOM 87   C C   . CYS A 1 13  ? -85.274  51.995  13.740  1.00 43.01 13  A 1 
ATOM 88   O O   . CYS A 1 13  ? -84.524  51.369  12.990  1.00 40.03 13  A 1 
ATOM 89   C CB  . CYS A 1 13  ? -87.188  53.376  12.734  1.00 44.21 13  A 1 
ATOM 90   S SG  . CYS A 1 13  ? -86.729  53.300  10.979  1.00 38.87 13  A 1 
ATOM 91   N N   . ALA A 1 14  ? -84.837  52.549  14.881  1.00 38.12 14  A 1 
ATOM 92   C CA  . ALA A 1 14  ? -83.436  52.513  15.314  1.00 48.96 14  A 1 
ATOM 93   C C   . ALA A 1 14  ? -82.971  51.098  15.714  1.00 48.03 14  A 1 
ATOM 94   O O   . ALA A 1 14  ? -81.870  50.678  15.350  1.00 45.91 14  A 1 
ATOM 95   C CB  . ALA A 1 14  ? -83.261  53.523  16.460  1.00 47.37 14  A 1 
ATOM 96   N N   . VAL A 1 15  ? -83.837  50.311  16.379  1.00 40.98 15  A 1 
ATOM 97   C CA  . VAL A 1 15  ? -83.518  48.916  16.746  1.00 50.92 15  A 1 
ATOM 98   C C   . VAL A 1 15  ? -83.482  48.003  15.512  1.00 50.29 15  A 1 
ATOM 99   O O   . VAL A 1 15  ? -82.584  47.170  15.381  1.00 47.48 15  A 1 
ATOM 100  C CB  . VAL A 1 15  ? -84.487  48.408  17.827  1.00 50.02 15  A 1 
ATOM 101  C CG1 . VAL A 1 15  ? -84.245  46.938  18.191  1.00 43.74 15  A 1 
ATOM 102  C CG2 . VAL A 1 15  ? -84.326  49.214  19.127  1.00 47.25 15  A 1 
ATOM 103  N N   . ARG A 1 16  ? -84.378  48.202  14.544  1.00 48.71 16  A 1 
ATOM 104  C CA  . ARG A 1 16  ? -84.357  47.453  13.273  1.00 55.28 16  A 1 
ATOM 105  C C   . ARG A 1 16  ? -83.153  47.790  12.391  1.00 52.84 16  A 1 
ATOM 106  O O   . ARG A 1 16  ? -82.647  46.892  11.713  1.00 51.56 16  A 1 
ATOM 107  C CB  . ARG A 1 16  ? -85.670  47.649  12.497  1.00 55.55 16  A 1 
ATOM 108  C CG  . ARG A 1 16  ? -86.632  46.474  12.691  1.00 52.04 16  A 1 
ATOM 109  C CD  . ARG A 1 16  ? -87.910  46.677  11.866  1.00 51.79 16  A 1 
ATOM 110  N NE  . ARG A 1 16  ? -88.775  45.485  11.898  1.00 47.41 16  A 1 
ATOM 111  C CZ  . ARG A 1 16  ? -89.866  45.282  11.170  1.00 43.83 16  A 1 
ATOM 112  N NH1 . ARG A 1 16  ? -90.304  46.166  10.319  1.00 39.90 16  A 1 
ATOM 113  N NH2 . ARG A 1 16  ? -90.546  44.171  11.286  1.00 39.43 16  A 1 
ATOM 114  N N   . SER A 1 17  ? -82.692  49.043  12.387  1.00 47.78 17  A 1 
ATOM 115  C CA  . SER A 1 17  ? -81.493  49.436  11.636  1.00 56.80 17  A 1 
ATOM 116  C C   . SER A 1 17  ? -80.207  48.922  12.293  1.00 55.31 17  A 1 
ATOM 117  O O   . SER A 1 17  ? -79.333  48.428  11.580  1.00 50.86 17  A 1 
ATOM 118  C CB  . SER A 1 17  ? -81.448  50.954  11.416  1.00 55.99 17  A 1 
ATOM 119  O OG  . SER A 1 17  ? -81.395  51.647  12.633  1.00 50.97 17  A 1 
ATOM 120  N N   . GLY A 1 18  ? -80.133  48.902  13.634  1.00 51.05 18  A 1 
ATOM 121  C CA  . GLY A 1 18  ? -79.018  48.308  14.378  1.00 59.05 18  A 1 
ATOM 122  C C   . GLY A 1 18  ? -78.887  46.796  14.167  1.00 59.05 18  A 1 
ATOM 123  O O   . GLY A 1 18  ? -77.795  46.303  13.877  1.00 56.29 18  A 1 
ATOM 124  N N   . LEU A 1 19  ? -80.001  46.059  14.196  1.00 45.81 19  A 1 
ATOM 125  C CA  . LEU A 1 19  ? -80.016  44.614  13.899  1.00 53.76 19  A 1 
ATOM 126  C C   . LEU A 1 19  ? -79.652  44.296  12.441  1.00 54.22 19  A 1 
ATOM 127  O O   . LEU A 1 19  ? -78.974  43.298  12.183  1.00 52.37 19  A 1 
ATOM 128  C CB  . LEU A 1 19  ? -81.394  44.031  14.273  1.00 54.10 19  A 1 
ATOM 129  C CG  . LEU A 1 19  ? -81.393  43.343  15.654  1.00 51.00 19  A 1 
ATOM 130  C CD1 . LEU A 1 19  ? -82.615  43.732  16.473  1.00 47.02 19  A 1 
ATOM 131  C CD2 . LEU A 1 19  ? -81.383  41.828  15.495  1.00 52.57 19  A 1 
ATOM 132  N N   . ARG A 1 20  ? -80.063  45.145  11.486  1.00 48.96 20  A 1 
ATOM 133  C CA  . ARG A 1 20  ? -79.669  44.991  10.077  1.00 55.00 20  A 1 
ATOM 134  C C   . ARG A 1 20  ? -78.187  45.295  9.859   1.00 52.13 20  A 1 
ATOM 135  O O   . ARG A 1 20  ? -77.544  44.550  9.118   1.00 52.85 20  A 1 
ATOM 136  C CB  . ARG A 1 20  ? -80.557  45.845  9.160   1.00 55.45 20  A 1 
ATOM 137  C CG  . ARG A 1 20  ? -81.904  45.172  8.876   1.00 52.41 20  A 1 
ATOM 138  C CD  . ARG A 1 20  ? -82.749  46.047  7.940   1.00 53.57 20  A 1 
ATOM 139  N NE  . ARG A 1 20  ? -83.988  45.368  7.517   1.00 47.68 20  A 1 
ATOM 140  C CZ  . ARG A 1 20  ? -84.849  45.802  6.606   1.00 45.79 20  A 1 
ATOM 141  N NH1 . ARG A 1 20  ? -84.690  46.937  5.989   1.00 41.95 20  A 1 
ATOM 142  N NH2 . ARG A 1 20  ? -85.898  45.093  6.286   1.00 41.09 20  A 1 
ATOM 143  N N   . MET A 1 21  ? -77.620  46.300  10.532  1.00 45.91 21  A 1 
ATOM 144  C CA  . MET A 1 21  ? -76.182  46.587  10.476  1.00 49.95 21  A 1 
ATOM 145  C C   . MET A 1 21  ? -75.347  45.476  11.126  1.00 48.45 21  A 1 
ATOM 146  O O   . MET A 1 21  ? -74.374  45.035  10.520  1.00 47.94 21  A 1 
ATOM 147  C CB  . MET A 1 21  ? -75.840  47.937  11.118  1.00 49.76 21  A 1 
ATOM 148  C CG  . MET A 1 21  ? -76.081  49.119  10.182  1.00 45.70 21  A 1 
ATOM 149  S SD  . MET A 1 21  ? -75.016  50.522  10.580  1.00 44.29 21  A 1 
ATOM 150  C CE  . MET A 1 21  ? -75.782  51.843  9.616   1.00 38.99 21  A 1 
ATOM 151  N N   . ALA A 1 22  ? -75.755  44.954  12.288  1.00 52.63 22  A 1 
ATOM 152  C CA  . ALA A 1 22  ? -75.058  43.841  12.939  1.00 58.75 22  A 1 
ATOM 153  C C   . ALA A 1 22  ? -75.072  42.559  12.087  1.00 56.96 22  A 1 
ATOM 154  O O   . ALA A 1 22  ? -74.069  41.851  11.995  1.00 54.90 22  A 1 
ATOM 155  C CB  . ALA A 1 22  ? -75.694  43.611  14.318  1.00 58.26 22  A 1 
ATOM 156  N N   . ARG A 1 23  ? -76.180  42.283  11.397  1.00 44.83 23  A 1 
ATOM 157  C CA  . ARG A 1 23  ? -76.285  41.147  10.470  1.00 51.88 23  A 1 
ATOM 158  C C   . ARG A 1 23  ? -75.443  41.351  9.204   1.00 49.14 23  A 1 
ATOM 159  O O   . ARG A 1 23  ? -74.811  40.406  8.741   1.00 50.02 23  A 1 
ATOM 160  C CB  . ARG A 1 23  ? -77.767  40.870  10.161  1.00 52.71 23  A 1 
ATOM 161  C CG  . ARG A 1 23  ? -78.070  39.372  10.045  1.00 49.06 23  A 1 
ATOM 162  C CD  . ARG A 1 23  ? -79.572  39.150  9.799   1.00 49.35 23  A 1 
ATOM 163  N NE  . ARG A 1 23  ? -79.954  37.735  9.935   1.00 45.54 23  A 1 
ATOM 164  C CZ  . ARG A 1 23  ? -81.119  37.195  9.612   1.00 42.06 23  A 1 
ATOM 165  N NH1 . ARG A 1 23  ? -82.081  37.891  9.078   1.00 39.45 23  A 1 
ATOM 166  N NH2 . ARG A 1 23  ? -81.344  35.925  9.823   1.00 38.65 23  A 1 
ATOM 167  N N   . ALA A 1 24  ? -75.387  42.577  8.686   1.00 50.41 24  A 1 
ATOM 168  C CA  . ALA A 1 24  ? -74.540  42.933  7.547   1.00 55.85 24  A 1 
ATOM 169  C C   . ALA A 1 24  ? -73.041  42.875  7.893   1.00 54.32 24  A 1 
ATOM 170  O O   . ALA A 1 24  ? -72.249  42.422  7.069   1.00 51.34 24  A 1 
ATOM 171  C CB  . ALA A 1 24  ? -74.952  44.321  7.035   1.00 55.90 24  A 1 
ATOM 172  N N   . PHE A 1 25  ? -72.650  43.258  9.133   1.00 45.40 25  A 1 
ATOM 173  C CA  . PHE A 1 25  ? -71.279  43.113  9.629   1.00 50.86 25  A 1 
ATOM 174  C C   . PHE A 1 25  ? -70.868  41.646  9.766   1.00 51.09 25  A 1 
ATOM 175  O O   . PHE A 1 25  ? -69.846  41.259  9.195   1.00 49.48 25  A 1 
ATOM 176  C CB  . PHE A 1 25  ? -71.095  43.887  10.946  1.00 48.96 25  A 1 
ATOM 177  C CG  . PHE A 1 25  ? -70.225  45.120  10.779  1.00 45.91 25  A 1 
ATOM 178  C CD1 . PHE A 1 25  ? -68.830  45.013  10.945  1.00 42.98 25  A 1 
ATOM 179  C CD2 . PHE A 1 25  ? -70.795  46.363  10.451  1.00 44.13 25  A 1 
ATOM 180  C CE1 . PHE A 1 25  ? -68.010  46.145  10.780  1.00 38.86 25  A 1 
ATOM 181  C CE2 . PHE A 1 25  ? -69.974  47.494  10.285  1.00 39.14 25  A 1 
ATOM 182  C CZ  . PHE A 1 25  ? -68.579  47.386  10.454  1.00 39.38 25  A 1 
ATOM 183  N N   . ARG A 1 26  ? -71.706  40.793  10.380  1.00 43.31 26  A 1 
ATOM 184  C CA  . ARG A 1 26  ? -71.433  39.341  10.465  1.00 49.73 26  A 1 
ATOM 185  C C   . ARG A 1 26  ? -71.339  38.663  9.096   1.00 47.61 26  A 1 
ATOM 186  O O   . ARG A 1 26  ? -70.520  37.764  8.913   1.00 48.73 26  A 1 
ATOM 187  C CB  . ARG A 1 26  ? -72.495  38.627  11.315  1.00 51.97 26  A 1 
ATOM 188  C CG  . ARG A 1 26  ? -72.222  38.750  12.817  1.00 47.93 26  A 1 
ATOM 189  C CD  . ARG A 1 26  ? -73.164  37.815  13.595  1.00 49.60 26  A 1 
ATOM 190  N NE  . ARG A 1 26  ? -72.939  37.895  15.048  1.00 44.30 26  A 1 
ATOM 191  C CZ  . ARG A 1 26  ? -73.445  37.097  15.976  1.00 39.45 26  A 1 
ATOM 192  N NH1 . ARG A 1 26  ? -74.238  36.104  15.681  1.00 37.46 26  A 1 
ATOM 193  N NH2 . ARG A 1 26  ? -73.158  37.286  17.238  1.00 35.32 26  A 1 
ATOM 194  N N   . LEU A 1 27  ? -72.150  39.092  8.122   1.00 44.95 27  A 1 
ATOM 195  C CA  . LEU A 1 27  ? -72.067  38.569  6.755   1.00 51.58 27  A 1 
ATOM 196  C C   . LEU A 1 27  ? -70.787  39.024  6.041   1.00 50.86 27  A 1 
ATOM 197  O O   . LEU A 1 27  ? -70.195  38.230  5.310   1.00 48.48 27  A 1 
ATOM 198  C CB  . LEU A 1 27  ? -73.329  38.965  5.968   1.00 50.66 27  A 1 
ATOM 199  C CG  . LEU A 1 27  ? -74.567  38.116  6.320   1.00 45.28 27  A 1 
ATOM 200  C CD1 . LEU A 1 27  ? -75.835  38.792  5.804   1.00 43.12 27  A 1 
ATOM 201  C CD2 . LEU A 1 27  ? -74.497  36.719  5.704   1.00 45.39 27  A 1 
ATOM 202  N N   . LYS A 1 28  ? -70.325  40.261  6.281   1.00 44.30 28  A 1 
ATOM 203  C CA  . LYS A 1 28  ? -69.048  40.756  5.740   1.00 51.87 28  A 1 
ATOM 204  C C   . LYS A 1 28  ? -67.835  40.075  6.377   1.00 50.13 28  A 1 
ATOM 205  O O   . LYS A 1 28  ? -66.902  39.743  5.648   1.00 47.97 28  A 1 
ATOM 206  C CB  . LYS A 1 28  ? -68.946  42.283  5.882   1.00 51.08 28  A 1 
ATOM 207  C CG  . LYS A 1 28  ? -69.601  43.023  4.714   1.00 47.57 28  A 1 
ATOM 208  C CD  . LYS A 1 28  ? -69.365  44.534  4.835   1.00 45.13 28  A 1 
ATOM 209  C CE  . LYS A 1 28  ? -69.873  45.270  3.589   1.00 40.72 28  A 1 
ATOM 210  N NZ  . LYS A 1 28  ? -69.580  46.723  3.660   1.00 37.48 28  A 1 
ATOM 211  N N   . GLU A 1 29  ? -67.856  39.817  7.689   1.00 43.98 29  A 1 
ATOM 212  C CA  . GLU A 1 29  ? -66.814  39.043  8.369   1.00 51.00 29  A 1 
ATOM 213  C C   . GLU A 1 29  ? -66.769  37.600  7.866   1.00 49.59 29  A 1 
ATOM 214  O O   . GLU A 1 29  ? -65.694  37.114  7.508   1.00 46.90 29  A 1 
ATOM 215  C CB  . GLU A 1 29  ? -67.031  39.068  9.885   1.00 50.09 29  A 1 
ATOM 216  C CG  . GLU A 1 29  ? -66.588  40.402  10.489  1.00 44.83 29  A 1 
ATOM 217  C CD  . GLU A 1 29  ? -66.813  40.479  12.006  1.00 43.23 29  A 1 
ATOM 218  O OE1 . GLU A 1 29  ? -66.187  41.369  12.622  1.00 39.26 29  A 1 
ATOM 219  O OE2 . GLU A 1 29  ? -67.655  39.699  12.513  1.00 42.61 29  A 1 
ATOM 220  N N   . GLY A 1 30  ? -67.936  36.947  7.708   1.00 50.20 30  A 1 
ATOM 221  C CA  . GLY A 1 30  ? -68.017  35.611  7.111   1.00 54.58 30  A 1 
ATOM 222  C C   . GLY A 1 30  ? -67.470  35.570  5.683   1.00 53.33 30  A 1 
ATOM 223  O O   . GLY A 1 30  ? -66.701  34.669  5.341   1.00 49.90 30  A 1 
ATOM 224  N N   . TYR A 1 31  ? -67.782  36.585  4.862   1.00 45.03 31  A 1 
ATOM 225  C CA  . TYR A 1 31  ? -67.238  36.696  3.506   1.00 50.89 31  A 1 
ATOM 226  C C   . TYR A 1 31  ? -65.724  36.936  3.490   1.00 49.82 31  A 1 
ATOM 227  O O   . TYR A 1 31  ? -65.031  36.338  2.664   1.00 48.15 31  A 1 
ATOM 228  C CB  . TYR A 1 31  ? -67.973  37.791  2.712   1.00 50.12 31  A 1 
ATOM 229  C CG  . TYR A 1 31  ? -68.877  37.240  1.621   1.00 46.01 31  A 1 
ATOM 230  C CD1 . TYR A 1 31  ? -68.356  37.039  0.324   1.00 43.50 31  A 1 
ATOM 231  C CD2 . TYR A 1 31  ? -70.219  36.923  1.895   1.00 42.17 31  A 1 
ATOM 232  C CE1 . TYR A 1 31  ? -69.182  36.521  -0.695  1.00 38.28 31  A 1 
ATOM 233  C CE2 . TYR A 1 31  ? -71.049  36.402  0.880   1.00 40.33 31  A 1 
ATOM 234  C CZ  . TYR A 1 31  ? -70.531  36.206  -0.420  1.00 39.64 31  A 1 
ATOM 235  O OH  . TYR A 1 31  ? -71.330  35.715  -1.406  1.00 38.89 31  A 1 
ATOM 236  N N   . MET A 1 32  ? -65.182  37.752  4.398   1.00 39.73 32  A 1 
ATOM 237  C CA  . MET A 1 32  ? -63.735  37.971  4.496   1.00 45.20 32  A 1 
ATOM 238  C C   . MET A 1 32  ? -62.988  36.720  4.967   1.00 45.66 32  A 1 
ATOM 239  O O   . MET A 1 32  ? -61.947  36.400  4.395   1.00 44.61 32  A 1 
ATOM 240  C CB  . MET A 1 32  ? -63.408  39.165  5.401   1.00 44.80 32  A 1 
ATOM 241  C CG  . MET A 1 32  ? -63.673  40.498  4.691   1.00 40.25 32  A 1 
ATOM 242  S SD  . MET A 1 32  ? -62.661  41.887  5.265   1.00 36.88 32  A 1 
ATOM 243  C CE  . MET A 1 32  ? -63.233  42.065  6.972   1.00 32.26 32  A 1 
ATOM 244  N N   . ILE A 1 33  ? -63.545  35.973  5.928   1.00 41.69 33  A 1 
ATOM 245  C CA  . ILE A 1 33  ? -62.951  34.715  6.409   1.00 46.72 33  A 1 
ATOM 246  C C   . ILE A 1 33  ? -62.969  33.645  5.308   1.00 47.60 33  A 1 
ATOM 247  O O   . ILE A 1 33  ? -61.970  32.950  5.104   1.00 45.00 33  A 1 
ATOM 248  C CB  . ILE A 1 33  ? -63.671  34.246  7.693   1.00 44.50 33  A 1 
ATOM 249  C CG1 . ILE A 1 33  ? -63.400  35.235  8.852   1.00 39.88 33  A 1 
ATOM 250  C CG2 . ILE A 1 33  ? -63.220  32.832  8.106   1.00 40.05 33  A 1 
ATOM 251  C CD1 . ILE A 1 33  ? -64.356  35.072  10.044  1.00 36.89 33  A 1 
ATOM 252  N N   . ILE A 1 34  ? -64.070  33.526  4.556   1.00 45.59 34  A 1 
ATOM 253  C CA  . ILE A 1 34  ? -64.167  32.590  3.426   1.00 48.93 34  A 1 
ATOM 254  C C   . ILE A 1 34  ? -63.183  32.980  2.319   1.00 49.22 34  A 1 
ATOM 255  O O   . ILE A 1 34  ? -62.489  32.113  1.788   1.00 46.00 34  A 1 
ATOM 256  C CB  . ILE A 1 34  ? -65.627  32.497  2.916   1.00 46.83 34  A 1 
ATOM 257  C CG1 . ILE A 1 34  ? -66.508  31.793  3.975   1.00 42.29 34  A 1 
ATOM 258  C CG2 . ILE A 1 34  ? -65.712  31.724  1.587   1.00 42.77 34  A 1 
ATOM 259  C CD1 . ILE A 1 34  ? -68.017  31.975  3.744   1.00 39.37 34  A 1 
ATOM 260  N N   . ASN A 1 35  ? -63.067  34.276  2.008   1.00 42.25 35  A 1 
ATOM 261  C CA  . ASN A 1 35  ? -62.160  34.749  0.964   1.00 46.16 35  A 1 
ATOM 262  C C   . ASN A 1 35  ? -60.682  34.602  1.372   1.00 45.80 35  A 1 
ATOM 263  O O   . ASN A 1 35  ? -59.850  34.209  0.556   1.00 44.45 35  A 1 
ATOM 264  C CB  . ASN A 1 35  ? -62.552  36.193  0.594   1.00 44.62 35  A 1 
ATOM 265  C CG  . ASN A 1 35  ? -62.252  36.558  -0.848  1.00 39.90 35  A 1 
ATOM 266  O OD1 . ASN A 1 35  ? -61.851  35.756  -1.664  1.00 39.20 35  A 1 
ATOM 267  N ND2 . ASN A 1 35  ? -62.493  37.794  -1.225  1.00 38.92 35  A 1 
ATOM 268  N N   . HIS A 1 36  ? -60.357  34.821  2.655   1.00 47.08 36  A 1 
ATOM 269  C CA  . HIS A 1 36  ? -59.017  34.579  3.202   1.00 49.10 36  A 1 
ATOM 270  C C   . HIS A 1 36  ? -58.662  33.084  3.237   1.00 48.55 36  A 1 
ATOM 271  O O   . HIS A 1 36  ? -57.549  32.704  2.866   1.00 45.95 36  A 1 
ATOM 272  C CB  . HIS A 1 36  ? -58.920  35.217  4.594   1.00 47.24 36  A 1 
ATOM 273  C CG  . HIS A 1 36  ? -57.509  35.242  5.130   1.00 43.55 36  A 1 
ATOM 274  N ND1 . HIS A 1 36  ? -56.820  34.193  5.671   1.00 40.25 36  A 1 
ATOM 275  C CD2 . HIS A 1 36  ? -56.666  36.325  5.147   1.00 38.44 36  A 1 
ATOM 276  C CE1 . HIS A 1 36  ? -55.585  34.620  6.003   1.00 35.73 36  A 1 
ATOM 277  N NE2 . HIS A 1 36  ? -55.452  35.915  5.702   1.00 38.02 36  A 1 
ATOM 278  N N   . ASN A 1 37  ? -59.607  32.206  3.582   1.00 44.58 37  A 1 
ATOM 279  C CA  . ASN A 1 37  ? -59.393  30.754  3.529   1.00 47.76 37  A 1 
ATOM 280  C C   . ASN A 1 37  ? -59.282  30.231  2.090   1.00 47.52 37  A 1 
ATOM 281  O O   . ASN A 1 37  ? -58.447  29.369  1.814   1.00 46.33 37  A 1 
ATOM 282  C CB  . ASN A 1 37  ? -60.514  30.042  4.310   1.00 46.19 37  A 1 
ATOM 283  C CG  . ASN A 1 37  ? -60.280  30.046  5.813   1.00 41.75 37  A 1 
ATOM 284  O OD1 . ASN A 1 37  ? -59.168  30.079  6.296   1.00 40.18 37  A 1 
ATOM 285  N ND2 . ASN A 1 37  ? -61.324  29.966  6.601   1.00 39.88 37  A 1 
ATOM 286  N N   . MET A 1 38  ? -60.077  30.771  1.160   1.00 44.99 38  A 1 
ATOM 287  C CA  . MET A 1 38  ? -59.967  30.440  -0.267  1.00 47.41 38  A 1 
ATOM 288  C C   . MET A 1 38  ? -58.642  30.930  -0.863  1.00 47.86 38  A 1 
ATOM 289  O O   . MET A 1 38  ? -58.002  30.179  -1.597  1.00 46.43 38  A 1 
ATOM 290  C CB  . MET A 1 38  ? -61.153  31.037  -1.038  1.00 48.02 38  A 1 
ATOM 291  C CG  . MET A 1 38  ? -62.436  30.210  -0.894  1.00 42.72 38  A 1 
ATOM 292  S SD  . MET A 1 38  ? -62.868  29.221  -2.353  1.00 39.58 38  A 1 
ATOM 293  C CE  . MET A 1 38  ? -63.415  30.533  -3.476  1.00 35.71 38  A 1 
ATOM 294  N N   . SER A 1 39  ? -58.192  32.150  -0.525  1.00 45.41 39  A 1 
ATOM 295  C CA  . SER A 1 39  ? -56.898  32.664  -0.981  1.00 47.57 39  A 1 
ATOM 296  C C   . SER A 1 39  ? -55.725  31.903  -0.362  1.00 47.78 39  A 1 
ATOM 297  O O   . SER A 1 39  ? -54.775  31.586  -1.078  1.00 46.49 39  A 1 
ATOM 298  C CB  . SER A 1 39  ? -56.774  34.173  -0.736  1.00 45.62 39  A 1 
ATOM 299  O OG  . SER A 1 39  ? -56.717  34.487  0.636   1.00 40.85 39  A 1 
ATOM 300  N N   . ALA A 1 40  ? -55.822  31.499  0.904   1.00 46.43 40  A 1 
ATOM 301  C CA  . ALA A 1 40  ? -54.826  30.645  1.550   1.00 47.90 40  A 1 
ATOM 302  C C   . ALA A 1 40  ? -54.785  29.233  0.942   1.00 48.41 40  A 1 
ATOM 303  O O   . ALA A 1 40  ? -53.705  28.694  0.701   1.00 48.24 40  A 1 
ATOM 304  C CB  . ALA A 1 40  ? -55.116  30.603  3.056   1.00 47.04 40  A 1 
ATOM 305  N N   . GLN A 1 41  ? -55.943  28.639  0.602   1.00 46.49 41  A 1 
ATOM 306  C CA  . GLN A 1 41  ? -55.995  27.359  -0.112  1.00 46.89 41  A 1 
ATOM 307  C C   . GLN A 1 41  ? -55.488  27.466  -1.553  1.00 46.65 41  A 1 
ATOM 308  O O   . GLN A 1 41  ? -54.869  26.522  -2.051  1.00 44.55 41  A 1 
ATOM 309  C CB  . GLN A 1 41  ? -57.425  26.803  -0.123  1.00 46.92 41  A 1 
ATOM 310  C CG  . GLN A 1 41  ? -57.816  26.148  1.208   1.00 43.58 41  A 1 
ATOM 311  C CD  . GLN A 1 41  ? -59.191  25.486  1.145   1.00 41.86 41  A 1 
ATOM 312  O OE1 . GLN A 1 41  ? -59.859  25.419  0.118   1.00 39.20 41  A 1 
ATOM 313  N NE2 . GLN A 1 41  ? -59.663  24.928  2.240   1.00 38.31 41  A 1 
ATOM 314  N N   . TYR A 1 42  ? -55.742  28.591  -2.230  1.00 48.56 42  A 1 
ATOM 315  C CA  . TYR A 1 42  ? -55.226  28.840  -3.574  1.00 49.89 42  A 1 
ATOM 316  C C   . TYR A 1 42  ? -53.707  29.054  -3.551  1.00 49.92 42  A 1 
ATOM 317  O O   . TYR A 1 42  ? -52.993  28.404  -4.318  1.00 47.62 42  A 1 
ATOM 318  C CB  . TYR A 1 42  ? -55.984  30.015  -4.202  1.00 48.37 42  A 1 
ATOM 319  C CG  . TYR A 1 42  ? -55.885  30.049  -5.716  1.00 44.07 42  A 1 
ATOM 320  C CD1 . TYR A 1 42  ? -54.872  30.802  -6.341  1.00 40.99 42  A 1 
ATOM 321  C CD2 . TYR A 1 42  ? -56.806  29.321  -6.491  1.00 40.71 42  A 1 
ATOM 322  C CE1 . TYR A 1 42  ? -54.784  30.827  -7.748  1.00 37.55 42  A 1 
ATOM 323  C CE2 . TYR A 1 42  ? -56.723  29.341  -7.899  1.00 38.86 42  A 1 
ATOM 324  C CZ  . TYR A 1 42  ? -55.711  30.099  -8.525  1.00 38.65 42  A 1 
ATOM 325  O OH  . TYR A 1 42  ? -55.629  30.128  -9.881  1.00 38.31 42  A 1 
ATOM 326  N N   . ALA A 1 43  ? -53.199  29.843  -2.607  1.00 43.33 43  A 1 
ATOM 327  C CA  . ALA A 1 43  ? -51.765  30.034  -2.390  1.00 43.91 43  A 1 
ATOM 328  C C   . ALA A 1 43  ? -51.057  28.719  -2.007  1.00 44.66 43  A 1 
ATOM 329  O O   . ALA A 1 43  ? -50.009  28.409  -2.568  1.00 42.79 43  A 1 
ATOM 330  C CB  . ALA A 1 43  ? -51.570  31.117  -1.322  1.00 41.89 43  A 1 
ATOM 331  N N   . ASN A 1 44  ? -51.659  27.891  -1.153  1.00 42.99 44  A 1 
ATOM 332  C CA  . ASN A 1 44  ? -51.116  26.568  -0.811  1.00 45.21 44  A 1 
ATOM 333  C C   . ASN A 1 44  ? -51.084  25.607  -2.003  1.00 45.96 44  A 1 
ATOM 334  O O   . ASN A 1 44  ? -50.138  24.831  -2.131  1.00 45.07 44  A 1 
ATOM 335  C CB  . ASN A 1 44  ? -51.911  25.957  0.358   1.00 44.39 44  A 1 
ATOM 336  C CG  . ASN A 1 44  ? -51.387  26.361  1.728   1.00 39.88 44  A 1 
ATOM 337  O OD1 . ASN A 1 44  ? -50.277  26.823  1.900   1.00 38.79 44  A 1 
ATOM 338  N ND2 . ASN A 1 44  ? -52.156  26.152  2.767   1.00 38.91 44  A 1 
ATOM 339  N N   . ARG A 1 45  ? -52.090  25.658  -2.909  1.00 47.93 45  A 1 
ATOM 340  C CA  . ARG A 1 45  ? -52.069  24.856  -4.147  1.00 48.22 45  A 1 
ATOM 341  C C   . ARG A 1 45  ? -51.048  25.361  -5.155  1.00 46.62 45  A 1 
ATOM 342  O O   . ARG A 1 45  ? -50.454  24.545  -5.847  1.00 45.13 45  A 1 
ATOM 343  C CB  . ARG A 1 45  ? -53.458  24.812  -4.798  1.00 47.21 45  A 1 
ATOM 344  C CG  . ARG A 1 45  ? -54.386  23.812  -4.109  1.00 44.07 45  A 1 
ATOM 345  C CD  . ARG A 1 45  ? -55.719  23.741  -4.857  1.00 43.17 45  A 1 
ATOM 346  N NE  . ARG A 1 45  ? -56.866  23.698  -3.944  1.00 38.56 45  A 1 
ATOM 347  C CZ  . ARG A 1 45  ? -58.135  23.544  -4.287  1.00 34.74 45  A 1 
ATOM 348  N NH1 . ARG A 1 45  ? -58.500  23.343  -5.524  1.00 33.24 45  A 1 
ATOM 349  N NH2 . ARG A 1 45  ? -59.070  23.609  -3.374  1.00 32.50 45  A 1 
ATOM 350  N N   . GLN A 1 46  ? -50.845  26.679  -5.249  1.00 42.68 46  A 1 
ATOM 351  C CA  . GLN A 1 46  ? -49.952  27.285  -6.235  1.00 43.34 46  A 1 
ATOM 352  C C   . GLN A 1 46  ? -48.481  27.266  -5.797  1.00 43.84 46  A 1 
ATOM 353  O O   . GLN A 1 46  ? -47.594  27.144  -6.637  1.00 41.13 46  A 1 
ATOM 354  C CB  . GLN A 1 46  ? -50.469  28.698  -6.539  1.00 41.51 46  A 1 
ATOM 355  C CG  . GLN A 1 46  ? -49.949  29.247  -7.875  1.00 37.02 46  A 1 
ATOM 356  C CD  . GLN A 1 46  ? -50.649  30.542  -8.293  1.00 34.84 46  A 1 
ATOM 357  O OE1 . GLN A 1 46  ? -51.352  31.192  -7.540  1.00 32.78 46  A 1 
ATOM 358  N NE2 . GLN A 1 46  ? -50.487  30.972  -9.524  1.00 32.47 46  A 1 
ATOM 359  N N   . LEU A 1 47  ? -48.217  27.331  -4.499  1.00 44.21 47  A 1 
ATOM 360  C CA  . LEU A 1 47  ? -46.868  27.255  -3.927  1.00 43.91 47  A 1 
ATOM 361  C C   . LEU A 1 47  ? -46.411  25.818  -3.629  1.00 44.58 47  A 1 
ATOM 362  O O   . LEU A 1 47  ? -45.235  25.622  -3.339  1.00 41.17 47  A 1 
ATOM 363  C CB  . LEU A 1 47  ? -46.794  28.146  -2.674  1.00 41.58 47  A 1 
ATOM 364  C CG  . LEU A 1 47  ? -46.854  29.656  -2.985  1.00 37.17 47  A 1 
ATOM 365  C CD1 . LEU A 1 47  ? -47.166  30.438  -1.714  1.00 33.85 47  A 1 
ATOM 366  C CD2 . LEU A 1 47  ? -45.525  30.167  -3.541  1.00 35.54 47  A 1 
ATOM 367  N N   . GLY A 1 48  ? -47.309  24.821  -3.684  1.00 42.05 48  A 1 
ATOM 368  C CA  . GLY A 1 48  ? -46.951  23.405  -3.492  1.00 43.31 48  A 1 
ATOM 369  C C   . GLY A 1 48  ? -46.343  23.082  -2.121  1.00 43.40 48  A 1 
ATOM 370  O O   . GLY A 1 48  ? -45.735  22.032  -1.945  1.00 41.90 48  A 1 
ATOM 371  N N   . VAL A 1 49  ? -46.465  23.973  -1.134  1.00 44.63 49  A 1 
ATOM 372  C CA  . VAL A 1 49  ? -45.889  23.781  0.205   1.00 46.08 49  A 1 
ATOM 373  C C   . VAL A 1 49  ? -46.845  22.957  1.062   1.00 48.77 49  A 1 
ATOM 374  O O   . VAL A 1 49  ? -47.429  23.427  2.034   1.00 45.62 49  A 1 
ATOM 375  C CB  . VAL A 1 49  ? -45.461  25.107  0.872   1.00 42.46 49  A 1 
ATOM 376  C CG1 . VAL A 1 49  ? -44.537  24.824  2.067   1.00 37.96 49  A 1 
ATOM 377  C CG2 . VAL A 1 49  ? -44.677  26.015  -0.079  1.00 37.92 49  A 1 
ATOM 378  N N   . ASN A 1 50  ? -47.045  21.708  0.671   1.00 49.47 50  A 1 
ATOM 379  C CA  . ASN A 1 50  ? -47.758  20.745  1.493   1.00 53.14 50  A 1 
ATOM 380  C C   . ASN A 1 50  ? -46.759  20.089  2.461   1.00 54.76 50  A 1 
ATOM 381  O O   . ASN A 1 50  ? -45.677  19.668  2.037   1.00 51.79 50  A 1 
ATOM 382  C CB  . ASN A 1 50  ? -48.491  19.759  0.558   1.00 50.29 50  A 1 
ATOM 383  C CG  . ASN A 1 50  ? -49.665  19.060  1.206   1.00 45.40 50  A 1 
ATOM 384  O OD1 . ASN A 1 50  ? -49.872  19.092  2.410   1.00 42.18 50  A 1 
ATOM 385  N ND2 . ASN A 1 50  ? -50.485  18.408  0.418   1.00 41.98 50  A 1 
ATOM 386  N N   . PHE A 1 51  ? -47.095  19.967  3.742   1.00 51.42 51  A 1 
ATOM 387  C CA  . PHE A 1 51  ? -46.201  19.357  4.746   1.00 53.27 51  A 1 
ATOM 388  C C   . PHE A 1 51  ? -45.681  17.974  4.322   1.00 55.19 51  A 1 
ATOM 389  O O   . PHE A 1 51  ? -44.529  17.631  4.596   1.00 53.60 51  A 1 
ATOM 390  C CB  . PHE A 1 51  ? -46.929  19.258  6.097   1.00 51.83 51  A 1 
ATOM 391  C CG  . PHE A 1 51  ? -46.754  20.474  6.992   1.00 47.90 51  A 1 
ATOM 392  C CD1 . PHE A 1 51  ? -45.632  20.552  7.844   1.00 45.25 51  A 1 
ATOM 393  C CD2 . PHE A 1 51  ? -47.701  21.512  6.995   1.00 44.20 51  A 1 
ATOM 394  C CE1 . PHE A 1 51  ? -45.466  21.665  8.689   1.00 38.07 51  A 1 
ATOM 395  C CE2 . PHE A 1 51  ? -47.533  22.624  7.838   1.00 38.67 51  A 1 
ATOM 396  C CZ  . PHE A 1 51  ? -46.415  22.702  8.690   1.00 38.88 51  A 1 
ATOM 397  N N   . ASN A 1 52  ? -46.487  17.215  3.565   1.00 58.80 52  A 1 
ATOM 398  C CA  . ASN A 1 52  ? -46.089  15.931  2.989   1.00 60.97 52  A 1 
ATOM 399  C C   . ASN A 1 52  ? -45.031  16.053  1.883   1.00 61.56 52  A 1 
ATOM 400  O O   . ASN A 1 52  ? -44.211  15.149  1.731   1.00 59.15 52  A 1 
ATOM 401  C CB  . ASN A 1 52  ? -47.340  15.217  2.450   1.00 60.14 52  A 1 
ATOM 402  C CG  . ASN A 1 52  ? -48.177  14.568  3.538   1.00 55.45 52  A 1 
ATOM 403  O OD1 . ASN A 1 52  ? -47.748  14.342  4.654   1.00 52.42 52  A 1 
ATOM 404  N ND2 . ASN A 1 52  ? -49.404  14.213  3.243   1.00 52.48 52  A 1 
ATOM 405  N N   . GLU A 1 53  ? -45.033  17.135  1.092   1.00 52.08 53  A 1 
ATOM 406  C CA  . GLU A 1 53  ? -44.006  17.357  0.062   1.00 54.05 53  A 1 
ATOM 407  C C   . GLU A 1 53  ? -42.699  17.844  0.677   1.00 54.89 53  A 1 
ATOM 408  O O   . GLU A 1 53  ? -41.635  17.375  0.282   1.00 53.70 53  A 1 
ATOM 409  C CB  . GLU A 1 53  ? -44.493  18.330  -1.012  1.00 52.92 53  A 1 
ATOM 410  C CG  . GLU A 1 53  ? -45.527  17.664  -1.926  1.00 47.90 53  A 1 
ATOM 411  C CD  . GLU A 1 53  ? -45.928  18.547  -3.111  1.00 45.72 53  A 1 
ATOM 412  O OE1 . GLU A 1 53  ? -46.416  17.958  -4.098  1.00 43.78 53  A 1 
ATOM 413  O OE2 . GLU A 1 53  ? -45.758  19.778  -3.003  1.00 42.75 53  A 1 
ATOM 414  N N   . VAL A 1 54  ? -42.769  18.693  1.703   1.00 55.47 54  A 1 
ATOM 415  C CA  . VAL A 1 54  ? -41.597  19.093  2.490   1.00 56.04 54  A 1 
ATOM 416  C C   . VAL A 1 54  ? -40.994  17.880  3.205   1.00 57.51 54  A 1 
ATOM 417  O O   . VAL A 1 54  ? -39.788  17.664  3.111   1.00 55.41 54  A 1 
ATOM 418  C CB  . VAL A 1 54  ? -41.948  20.224  3.474   1.00 54.48 54  A 1 
ATOM 419  C CG1 . VAL A 1 54  ? -40.741  20.624  4.334   1.00 48.28 54  A 1 
ATOM 420  C CG2 . VAL A 1 54  ? -42.406  21.479  2.718   1.00 48.27 54  A 1 
ATOM 421  N N   . ALA A 1 55  ? -41.814  17.031  3.826   1.00 57.57 55  A 1 
ATOM 422  C CA  . ALA A 1 55  ? -41.340  15.795  4.454   1.00 59.43 55  A 1 
ATOM 423  C C   . ALA A 1 55  ? -40.683  14.841  3.438   1.00 60.09 55  A 1 
ATOM 424  O O   . ALA A 1 55  ? -39.567  14.372  3.665   1.00 59.07 55  A 1 
ATOM 425  C CB  . ALA A 1 55  ? -42.510  15.129  5.187   1.00 59.46 55  A 1 
ATOM 426  N N   . LYS A 1 56  ? -41.312  14.635  2.258   1.00 57.65 56  A 1 
ATOM 427  C CA  . LYS A 1 56  ? -40.730  13.826  1.172   1.00 59.39 56  A 1 
ATOM 428  C C   . LYS A 1 56  ? -39.450  14.430  0.596   1.00 60.13 56  A 1 
ATOM 429  O O   . LYS A 1 56  ? -38.554  13.684  0.204   1.00 58.95 56  A 1 
ATOM 430  C CB  . LYS A 1 56  ? -41.751  13.639  0.043   1.00 59.39 56  A 1 
ATOM 431  C CG  . LYS A 1 56  ? -42.791  12.562  0.374   1.00 55.06 56  A 1 
ATOM 432  C CD  . LYS A 1 56  ? -43.819  12.467  -0.757  1.00 54.09 56  A 1 
ATOM 433  C CE  . LYS A 1 56  ? -44.847  11.381  -0.437  1.00 50.32 56  A 1 
ATOM 434  N NZ  . LYS A 1 56  ? -45.856  11.250  -1.518  1.00 44.41 56  A 1 
ATOM 435  N N   . SER A 1 57  ? -39.355  15.763  0.500   1.00 54.07 57  A 1 
ATOM 436  C CA  . SER A 1 57  ? -38.142  16.425  0.017   1.00 53.81 57  A 1 
ATOM 437  C C   . SER A 1 57  ? -36.995  16.307  1.023   1.00 53.96 57  A 1 
ATOM 438  O O   . SER A 1 57  ? -35.876  15.986  0.620   1.00 52.92 57  A 1 
ATOM 439  C CB  . SER A 1 57  ? -38.419  17.882  -0.373  1.00 51.99 57  A 1 
ATOM 440  O OG  . SER A 1 57  ? -38.620  18.708  0.751   1.00 46.42 57  A 1 
ATOM 441  N N   . ILE A 1 58  ? -37.282  16.450  2.320   1.00 60.36 58  A 1 
ATOM 442  C CA  . ILE A 1 58  ? -36.317  16.216  3.404   1.00 61.28 58  A 1 
ATOM 443  C C   . ILE A 1 58  ? -35.868  14.748  3.414   1.00 62.19 58  A 1 
ATOM 444  O O   . ILE A 1 58  ? -34.673  14.478  3.519   1.00 60.00 58  A 1 
ATOM 445  C CB  . ILE A 1 58  ? -36.917  16.652  4.763   1.00 60.62 58  A 1 
ATOM 446  C CG1 . ILE A 1 58  ? -37.065  18.192  4.804   1.00 55.82 58  A 1 
ATOM 447  C CG2 . ILE A 1 58  ? -36.047  16.180  5.942   1.00 54.78 58  A 1 
ATOM 448  C CD1 . ILE A 1 58  ? -37.906  18.705  5.986   1.00 51.71 58  A 1 
ATOM 449  N N   . GLU A 1 59  ? -36.794  13.799  3.240   1.00 59.18 59  A 1 
ATOM 450  C CA  . GLU A 1 59  ? -36.475  12.368  3.177   1.00 61.30 59  A 1 
ATOM 451  C C   . GLU A 1 59  ? -35.629  12.014  1.944   1.00 61.69 59  A 1 
ATOM 452  O O   . GLU A 1 59  ? -34.637  11.290  2.063   1.00 60.77 59  A 1 
ATOM 453  C CB  . GLU A 1 59  ? -37.788  11.577  3.219   1.00 61.26 59  A 1 
ATOM 454  C CG  . GLU A 1 59  ? -37.563  10.076  3.417   1.00 55.01 59  A 1 
ATOM 455  C CD  . GLU A 1 59  ? -38.882  9.299   3.559   1.00 53.35 59  A 1 
ATOM 456  O OE1 . GLU A 1 59  ? -38.810  8.130   3.991   1.00 49.26 59  A 1 
ATOM 457  O OE2 . GLU A 1 59  ? -39.949  9.865   3.211   1.00 48.35 59  A 1 
ATOM 458  N N   . LYS A 1 60  ? -35.947  12.594  0.771   1.00 58.30 60  A 1 
ATOM 459  C CA  . LYS A 1 60  ? -35.124  12.443  -0.441  1.00 58.95 60  A 1 
ATOM 460  C C   . LYS A 1 60  ? -33.734  13.053  -0.283  1.00 59.14 60  A 1 
ATOM 461  O O   . LYS A 1 60  ? -32.758  12.426  -0.688  1.00 58.64 60  A 1 
ATOM 462  C CB  . LYS A 1 60  ? -35.827  13.061  -1.658  1.00 58.23 60  A 1 
ATOM 463  C CG  . LYS A 1 60  ? -36.910  12.140  -2.232  1.00 53.83 60  A 1 
ATOM 464  C CD  . LYS A 1 60  ? -37.566  12.806  -3.448  1.00 53.28 60  A 1 
ATOM 465  C CE  . LYS A 1 60  ? -38.620  11.884  -4.066  1.00 49.03 60  A 1 
ATOM 466  N NZ  . LYS A 1 60  ? -39.201  12.479  -5.297  1.00 44.51 60  A 1 
ATOM 467  N N   . LEU A 1 61  ? -33.627  14.245  0.310   1.00 56.23 61  A 1 
ATOM 468  C CA  . LEU A 1 61  ? -32.343  14.893  0.582   1.00 55.63 61  A 1 
ATOM 469  C C   . LEU A 1 61  ? -31.517  14.099  1.598   1.00 55.73 61  A 1 
ATOM 470  O O   . LEU A 1 61  ? -30.328  13.884  1.376   1.00 53.54 61  A 1 
ATOM 471  C CB  . LEU A 1 61  ? -32.582  16.333  1.073   1.00 53.73 61  A 1 
ATOM 472  C CG  . LEU A 1 61  ? -32.983  17.324  -0.043  1.00 49.33 61  A 1 
ATOM 473  C CD1 . LEU A 1 61  ? -33.494  18.623  0.579   1.00 46.37 61  A 1 
ATOM 474  C CD2 . LEU A 1 61  ? -31.798  17.662  -0.951  1.00 46.39 61  A 1 
ATOM 475  N N   . SER A 1 62  ? -32.151  13.613  2.664   1.00 63.30 62  A 1 
ATOM 476  C CA  . SER A 1 62  ? -31.507  12.749  3.660   1.00 62.87 62  A 1 
ATOM 477  C C   . SER A 1 62  ? -31.023  11.439  3.032   1.00 62.35 62  A 1 
ATOM 478  O O   . SER A 1 62  ? -29.874  11.044  3.227   1.00 58.62 62  A 1 
ATOM 479  C CB  . SER A 1 62  ? -32.491  12.467  4.800   1.00 61.46 62  A 1 
ATOM 480  O OG  . SER A 1 62  ? -31.886  11.663  5.801   1.00 53.97 62  A 1 
ATOM 481  N N   . SER A 1 63  ? -31.845  10.800  2.198   1.00 61.89 63  A 1 
ATOM 482  C CA  . SER A 1 63  ? -31.493  9.563   1.494   1.00 62.27 63  A 1 
ATOM 483  C C   . SER A 1 63  ? -30.369  9.788   0.479   1.00 61.80 63  A 1 
ATOM 484  O O   . SER A 1 63  ? -29.408  9.024   0.457   1.00 57.47 63  A 1 
ATOM 485  C CB  . SER A 1 63  ? -32.721  8.965   0.802   1.00 60.31 63  A 1 
ATOM 486  O OG  . SER A 1 63  ? -33.728  8.699   1.755   1.00 54.02 63  A 1 
ATOM 487  N N   . GLY A 1 64  ? -30.429  10.869  -0.306  1.00 59.92 64  A 1 
ATOM 488  C CA  . GLY A 1 64  ? -29.368  11.242  -1.245  1.00 59.95 64  A 1 
ATOM 489  C C   . GLY A 1 64  ? -28.043  11.555  -0.543  1.00 60.67 64  A 1 
ATOM 490  O O   . GLY A 1 64  ? -26.986  11.088  -0.974  1.00 58.69 64  A 1 
ATOM 491  N N   . GLN A 1 65  ? -28.079  12.268  0.593   1.00 56.64 65  A 1 
ATOM 492  C CA  . GLN A 1 65  ? -26.891  12.487  1.412   1.00 57.45 65  A 1 
ATOM 493  C C   . GLN A 1 65  ? -26.333  11.183  1.987   1.00 59.11 65  A 1 
ATOM 494  O O   . GLN A 1 65  ? -25.119  11.020  2.005   1.00 55.62 65  A 1 
ATOM 495  C CB  . GLN A 1 65  ? -27.185  13.466  2.553   1.00 55.52 65  A 1 
ATOM 496  C CG  . GLN A 1 65  ? -27.230  14.925  2.086   1.00 50.22 65  A 1 
ATOM 497  C CD  . GLN A 1 65  ? -27.398  15.905  3.247   1.00 47.38 65  A 1 
ATOM 498  O OE1 . GLN A 1 65  ? -27.553  15.553  4.407   1.00 44.97 65  A 1 
ATOM 499  N NE2 . GLN A 1 65  ? -27.334  17.195  2.984   1.00 42.57 65  A 1 
ATOM 500  N N   . ARG A 1 66  ? -27.183  10.242  2.431   1.00 55.35 66  A 1 
ATOM 501  C CA  . ARG A 1 66  ? -26.737  8.927   2.918   1.00 57.41 66  A 1 
ATOM 502  C C   . ARG A 1 66  ? -26.089  8.091   1.817   1.00 57.05 66  A 1 
ATOM 503  O O   . ARG A 1 66  ? -25.067  7.471   2.076   1.00 56.82 66  A 1 
ATOM 504  C CB  . ARG A 1 66  ? -27.908  8.156   3.545   1.00 56.31 66  A 1 
ATOM 505  C CG  . ARG A 1 66  ? -28.284  8.697   4.931   1.00 50.66 66  A 1 
ATOM 506  C CD  . ARG A 1 66  ? -29.521  7.948   5.448   1.00 50.45 66  A 1 
ATOM 507  N NE  . ARG A 1 66  ? -29.983  8.480   6.742   1.00 45.97 66  A 1 
ATOM 508  C CZ  . ARG A 1 66  ? -30.927  7.955   7.511   1.00 41.15 66  A 1 
ATOM 509  N NH1 . ARG A 1 66  ? -31.554  6.858   7.186   1.00 40.03 66  A 1 
ATOM 510  N NH2 . ARG A 1 66  ? -31.263  8.533   8.631   1.00 37.49 66  A 1 
ATOM 511  N N   . ILE A 1 67  ? -26.644  8.104   0.601   1.00 55.30 67  A 1 
ATOM 512  C CA  . ILE A 1 67  ? -26.080  7.385   -0.547  1.00 55.15 67  A 1 
ATOM 513  C C   . ILE A 1 67  ? -24.710  7.962   -0.923  1.00 56.86 67  A 1 
ATOM 514  O O   . ILE A 1 67  ? -23.760  7.200   -1.074  1.00 53.09 67  A 1 
ATOM 515  C CB  . ILE A 1 67  ? -27.068  7.397   -1.736  1.00 51.73 67  A 1 
ATOM 516  C CG1 . ILE A 1 67  ? -28.308  6.535   -1.397  1.00 45.87 67  A 1 
ATOM 517  C CG2 . ILE A 1 67  ? -26.400  6.880   -3.022  1.00 45.45 67  A 1 
ATOM 518  C CD1 . ILE A 1 67  ? -29.503  6.784   -2.332  1.00 41.72 67  A 1 
ATOM 519  N N   . ASN A 1 68  ? -24.590  9.293   -1.016  1.00 53.66 68  A 1 
ATOM 520  C CA  . ASN A 1 68  ? -23.309  9.930   -1.319  1.00 55.45 68  A 1 
ATOM 521  C C   . ASN A 1 68  ? -22.270  9.652   -0.225  1.00 57.60 68  A 1 
ATOM 522  O O   . ASN A 1 68  ? -21.143  9.290   -0.543  1.00 55.50 68  A 1 
ATOM 523  C CB  . ASN A 1 68  ? -23.517  11.436  -1.537  1.00 52.36 68  A 1 
ATOM 524  C CG  . ASN A 1 68  ? -24.260  11.765  -2.824  1.00 46.39 68  A 1 
ATOM 525  O OD1 . ASN A 1 68  ? -24.498  10.950  -3.695  1.00 43.25 68  A 1 
ATOM 526  N ND2 . ASN A 1 68  ? -24.651  13.007  -2.992  1.00 43.19 68  A 1 
ATOM 527  N N   . ARG A 1 69  ? -22.656  9.737   1.058   1.00 55.65 69  A 1 
ATOM 528  C CA  . ARG A 1 69  ? -21.785  9.381   2.187   1.00 57.04 69  A 1 
ATOM 529  C C   . ARG A 1 69  ? -21.319  7.929   2.095   1.00 56.52 69  A 1 
ATOM 530  O O   . ARG A 1 69  ? -20.124  7.691   2.152   1.00 55.35 69  A 1 
ATOM 531  C CB  . ARG A 1 69  ? -22.502  9.627   3.529   1.00 55.40 69  A 1 
ATOM 532  C CG  . ARG A 1 69  ? -22.670  11.116  3.888   1.00 50.47 69  A 1 
ATOM 533  C CD  . ARG A 1 69  ? -23.604  11.244  5.114   1.00 50.27 69  A 1 
ATOM 534  N NE  . ARG A 1 69  ? -24.063  12.632  5.353   1.00 46.56 69  A 1 
ATOM 535  C CZ  . ARG A 1 69  ? -24.794  13.035  6.392   1.00 42.28 69  A 1 
ATOM 536  N NH1 . ARG A 1 69  ? -25.178  12.236  7.339   1.00 40.57 69  A 1 
ATOM 537  N NH2 . ARG A 1 69  ? -25.178  14.269  6.516   1.00 38.76 69  A 1 
ATOM 538  N N   . ALA A 1 70  ? -22.231  6.980   1.858   1.00 59.93 70  A 1 
ATOM 539  C CA  . ALA A 1 70  ? -21.872  5.572   1.713   1.00 58.90 70  A 1 
ATOM 540  C C   . ALA A 1 70  ? -20.929  5.326   0.521   1.00 58.77 70  A 1 
ATOM 541  O O   . ALA A 1 70  ? -20.065  4.454   0.593   1.00 55.62 70  A 1 
ATOM 542  C CB  . ALA A 1 70  ? -23.166  4.757   1.577   1.00 57.31 70  A 1 
ATOM 543  N N   . GLY A 1 71  ? -21.073  6.090   -0.568  1.00 58.80 71  A 1 
ATOM 544  C CA  . GLY A 1 71  ? -20.152  6.052   -1.705  1.00 57.59 71  A 1 
ATOM 545  C C   . GLY A 1 71  ? -18.753  6.573   -1.354  1.00 59.69 71  A 1 
ATOM 546  O O   . GLY A 1 71  ? -17.762  5.928   -1.700  1.00 57.40 71  A 1 
ATOM 547  N N   . ASP A 1 72  ? -18.665  7.698   -0.640  1.00 56.29 72  A 1 
ATOM 548  C CA  . ASP A 1 72  ? -17.399  8.269   -0.168  1.00 56.89 72  A 1 
ATOM 549  C C   . ASP A 1 72  ? -16.695  7.322   0.819   1.00 58.45 72  A 1 
ATOM 550  O O   . ASP A 1 72  ? -15.509  7.030   0.657   1.00 55.73 72  A 1 
ATOM 551  C CB  . ASP A 1 72  ? -17.641  9.642   0.487   1.00 54.33 72  A 1 
ATOM 552  C CG  . ASP A 1 72  ? -18.119  10.755  -0.463  1.00 49.54 72  A 1 
ATOM 553  O OD1 . ASP A 1 72  ? -17.876  10.656  -1.690  1.00 47.40 72  A 1 
ATOM 554  O OD2 . ASP A 1 72  ? -18.706  11.736  0.066   1.00 47.23 72  A 1 
ATOM 555  N N   . ASP A 1 73  ? -17.440  6.762   1.774   1.00 58.48 73  A 1 
ATOM 556  C CA  . ASP A 1 73  ? -16.918  5.827   2.774   1.00 59.43 73  A 1 
ATOM 557  C C   . ASP A 1 73  ? -16.433  4.517   2.120   1.00 61.12 73  A 1 
ATOM 558  O O   . ASP A 1 73  ? -15.357  3.999   2.442   1.00 58.12 73  A 1 
ATOM 559  C CB  . ASP A 1 73  ? -18.000  5.541   3.836   1.00 56.43 73  A 1 
ATOM 560  C CG  . ASP A 1 73  ? -18.524  6.785   4.594   1.00 51.53 73  A 1 
ATOM 561  O OD1 . ASP A 1 73  ? -17.837  7.830   4.642   1.00 49.02 73  A 1 
ATOM 562  O OD2 . ASP A 1 73  ? -19.683  6.712   5.075   1.00 48.06 73  A 1 
ATOM 563  N N   . ALA A 1 74  ? -17.170  4.001   1.124   1.00 61.34 74  A 1 
ATOM 564  C CA  . ALA A 1 74  ? -16.747  2.830   0.351   1.00 61.52 74  A 1 
ATOM 565  C C   . ALA A 1 74  ? -15.476  3.103   -0.472  1.00 63.06 74  A 1 
ATOM 566  O O   . ALA A 1 74  ? -14.614  2.226   -0.589  1.00 59.48 74  A 1 
ATOM 567  C CB  . ALA A 1 74  ? -17.907  2.385   -0.553  1.00 59.03 74  A 1 
ATOM 568  N N   . SER A 1 75  ? -15.336  4.320   -1.021  1.00 64.51 75  A 1 
ATOM 569  C CA  . SER A 1 75  ? -14.128  4.741   -1.732  1.00 65.58 75  A 1 
ATOM 570  C C   . SER A 1 75  ? -12.925  4.850   -0.788  1.00 67.92 75  A 1 
ATOM 571  O O   . SER A 1 75  ? -11.854  4.326   -1.108  1.00 62.55 75  A 1 
ATOM 572  C CB  . SER A 1 75  ? -14.389  6.072   -2.445  1.00 61.00 75  A 1 
ATOM 573  O OG  . SER A 1 75  ? -13.275  6.416   -3.248  1.00 52.41 75  A 1 
ATOM 574  N N   . GLY A 1 76  ? -13.100  5.466   0.383   1.00 69.36 76  A 1 
ATOM 575  C CA  . GLY A 1 76  ? -12.065  5.554   1.421   1.00 69.83 76  A 1 
ATOM 576  C C   . GLY A 1 76  ? -11.603  4.174   1.894   1.00 72.94 76  A 1 
ATOM 577  O O   . GLY A 1 76  ? -10.399  3.889   1.919   1.00 71.37 76  A 1 
ATOM 578  N N   . LEU A 1 77  ? -12.552  3.265   2.138   1.00 72.42 77  A 1 
ATOM 579  C CA  . LEU A 1 77  ? -12.253  1.878   2.505   1.00 73.55 77  A 1 
ATOM 580  C C   . LEU A 1 77  ? -11.484  1.141   1.400   1.00 76.01 77  A 1 
ATOM 581  O O   . LEU A 1 77  ? -10.507  0.450   1.686   1.00 73.97 77  A 1 
ATOM 582  C CB  . LEU A 1 77  ? -13.572  1.161   2.847   1.00 69.90 77  A 1 
ATOM 583  C CG  . LEU A 1 77  ? -13.378  -0.282  3.352   1.00 61.89 77  A 1 
ATOM 584  C CD1 . LEU A 1 77  ? -12.655  -0.330  4.699   1.00 57.30 77  A 1 
ATOM 585  C CD2 . LEU A 1 77  ? -14.739  -0.963  3.518   1.00 56.66 77  A 1 
ATOM 586  N N   . ALA A 1 78  ? -11.877  1.307   0.133   1.00 73.88 78  A 1 
ATOM 587  C CA  . ALA A 1 78  ? -11.185  0.676   -0.993  1.00 75.28 78  A 1 
ATOM 588  C C   . ALA A 1 78  ? -9.729   1.164   -1.132  1.00 77.16 78  A 1 
ATOM 589  O O   . ALA A 1 78  ? -8.830   0.366   -1.412  1.00 76.23 78  A 1 
ATOM 590  C CB  . ALA A 1 78  ? -11.991  0.936   -2.271  1.00 73.57 78  A 1 
ATOM 591  N N   . VAL A 1 79  ? -9.479   2.462   -0.906  1.00 76.12 79  A 1 
ATOM 592  C CA  . VAL A 1 79  ? -8.122   3.032   -0.904  1.00 77.66 79  A 1 
ATOM 593  C C   . VAL A 1 79  ? -7.305   2.492   0.274   1.00 80.38 79  A 1 
ATOM 594  O O   . VAL A 1 79  ? -6.168   2.061   0.066   1.00 79.26 79  A 1 
ATOM 595  C CB  . VAL A 1 79  ? -8.170   4.573   -0.903  1.00 73.92 79  A 1 
ATOM 596  C CG1 . VAL A 1 79  ? -6.772   5.194   -0.751  1.00 65.09 79  A 1 
ATOM 597  C CG2 . VAL A 1 79  ? -8.744   5.093   -2.231  1.00 66.52 79  A 1 
ATOM 598  N N   . SER A 1 80  ? -7.890   2.442   1.474   1.00 79.14 80  A 1 
ATOM 599  C CA  . SER A 1 80  ? -7.239   1.880   2.666   1.00 79.99 80  A 1 
ATOM 600  C C   . SER A 1 80  ? -6.870   0.402   2.465   1.00 82.22 80  A 1 
ATOM 601  O O   . SER A 1 80  ? -5.718   0.011   2.677   1.00 81.87 80  A 1 
ATOM 602  C CB  . SER A 1 80  ? -8.149   2.073   3.884   1.00 76.44 80  A 1 
ATOM 603  O OG  . SER A 1 80  ? -7.615   1.457   5.043   1.00 63.81 80  A 1 
ATOM 604  N N   . GLU A 1 81  ? -7.785   -0.425  1.942   1.00 82.66 81  A 1 
ATOM 605  C CA  . GLU A 1 81  ? -7.502   -1.837  1.645   1.00 83.80 81  A 1 
ATOM 606  C C   . GLU A 1 81  ? -6.415   -2.008  0.575   1.00 84.96 81  A 1 
ATOM 607  O O   . GLU A 1 81  ? -5.544   -2.882  0.699   1.00 83.70 81  A 1 
ATOM 608  C CB  . GLU A 1 81  ? -8.794   -2.558  1.213   1.00 81.70 81  A 1 
ATOM 609  C CG  . GLU A 1 81  ? -9.719   -2.885  2.403   1.00 71.38 81  A 1 
ATOM 610  C CD  . GLU A 1 81  ? -9.030   -3.761  3.470   1.00 68.12 81  A 1 
ATOM 611  O OE1 . GLU A 1 81  ? -9.190   -3.484  4.682   1.00 61.25 81  A 1 
ATOM 612  O OE2 . GLU A 1 81  ? -8.277   -4.682  3.084   1.00 61.77 81  A 1 
ATOM 613  N N   . LYS A 1 82  ? -6.387   -1.146  -0.443  1.00 86.52 82  A 1 
ATOM 614  C CA  . LYS A 1 82  ? -5.312   -1.141  -1.441  1.00 86.16 82  A 1 
ATOM 615  C C   . LYS A 1 82  ? -3.960   -0.799  -0.808  1.00 87.17 82  A 1 
ATOM 616  O O   . LYS A 1 82  ? -2.976   -1.484  -1.090  1.00 86.23 82  A 1 
ATOM 617  C CB  . LYS A 1 82  ? -5.681   -0.187  -2.587  1.00 84.49 82  A 1 
ATOM 618  C CG  . LYS A 1 82  ? -4.658   -0.258  -3.730  1.00 75.27 82  A 1 
ATOM 619  C CD  . LYS A 1 82  ? -5.068   0.659   -4.882  1.00 70.57 82  A 1 
ATOM 620  C CE  . LYS A 1 82  ? -4.022   0.581   -6.003  1.00 61.94 82  A 1 
ATOM 621  N NZ  . LYS A 1 82  ? -4.381   1.456   -7.143  1.00 54.99 82  A 1 
ATOM 622  N N   . MET A 1 83  ? -3.914   0.214   0.061   1.00 85.38 83  A 1 
ATOM 623  C CA  . MET A 1 83  ? -2.694   0.575   0.799   1.00 86.39 83  A 1 
ATOM 624  C C   . MET A 1 83  ? -2.226   -0.567  1.707   1.00 88.07 83  A 1 
ATOM 625  O O   . MET A 1 83  ? -1.054   -0.934  1.660   1.00 88.04 83  A 1 
ATOM 626  C CB  . MET A 1 83  ? -2.906   1.855   1.618   1.00 83.61 83  A 1 
ATOM 627  C CG  . MET A 1 83  ? -2.960   3.103   0.733   1.00 79.96 83  A 1 
ATOM 628  S SD  . MET A 1 83  ? -3.077   4.637   1.686   1.00 74.95 83  A 1 
ATOM 629  C CE  . MET A 1 83  ? -2.981   5.847   0.343   1.00 64.85 83  A 1 
ATOM 630  N N   . ARG A 1 84  ? -3.134   -1.217  2.440   1.00 90.24 84  A 1 
ATOM 631  C CA  . ARG A 1 84  ? -2.807   -2.403  3.252   1.00 90.03 84  A 1 
ATOM 632  C C   . ARG A 1 84  ? -2.272   -3.563  2.414   1.00 91.16 84  A 1 
ATOM 633  O O   . ARG A 1 84  ? -1.373   -4.289  2.849   1.00 90.67 84  A 1 
ATOM 634  C CB  . ARG A 1 84  ? -4.053   -2.866  4.009   1.00 87.58 84  A 1 
ATOM 635  C CG  . ARG A 1 84  ? -4.419   -1.919  5.160   1.00 80.47 84  A 1 
ATOM 636  C CD  . ARG A 1 84  ? -5.726   -2.405  5.775   1.00 78.91 84  A 1 
ATOM 637  N NE  . ARG A 1 84  ? -6.137   -1.551  6.898   1.00 70.31 84  A 1 
ATOM 638  C CZ  . ARG A 1 84  ? -7.356   -1.482  7.386   1.00 65.56 84  A 1 
ATOM 639  N NH1 . ARG A 1 84  ? -8.335   -2.225  6.941   1.00 59.51 84  A 1 
ATOM 640  N NH2 . ARG A 1 84  ? -7.614   -0.648  8.343   1.00 56.71 84  A 1 
ATOM 641  N N   . GLY A 1 85  ? -2.822   -3.758  1.219   1.00 91.13 85  A 1 
ATOM 642  C CA  . GLY A 1 85  ? -2.304   -4.718  0.242   1.00 91.04 85  A 1 
ATOM 643  C C   . GLY A 1 85  ? -0.865   -4.401  -0.167  1.00 91.77 85  A 1 
ATOM 644  O O   . GLY A 1 85  ? -0.009   -5.286  -0.125  1.00 89.89 85  A 1 
ATOM 645  N N   . GLN A 1 86  ? -0.573   -3.142  -0.479  1.00 90.17 86  A 1 
ATOM 646  C CA  . GLN A 1 86  ? 0.771    -2.680  -0.837  1.00 90.51 86  A 1 
ATOM 647  C C   . GLN A 1 86  ? 1.765    -2.803  0.327   1.00 92.03 86  A 1 
ATOM 648  O O   . GLN A 1 86  ? 2.868    -3.299  0.117   1.00 91.04 86  A 1 
ATOM 649  C CB  . GLN A 1 86  ? 0.713    -1.232  -1.344  1.00 88.58 86  A 1 
ATOM 650  C CG  . GLN A 1 86  ? 0.083    -1.148  -2.742  1.00 80.37 86  A 1 
ATOM 651  C CD  . GLN A 1 86  ? -0.010   0.284   -3.262  1.00 77.99 86  A 1 
ATOM 652  O OE1 . GLN A 1 86  ? -0.065   1.260   -2.540  1.00 70.28 86  A 1 
ATOM 653  N NE2 . GLN A 1 86  ? -0.036   0.470   -4.566  1.00 66.06 86  A 1 
ATOM 654  N N   . ILE A 1 87  ? 1.372    -2.435  1.543   1.00 90.37 87  A 1 
ATOM 655  C CA  . ILE A 1 87  ? 2.210    -2.585  2.746   1.00 91.71 87  A 1 
ATOM 656  C C   . ILE A 1 87  ? 2.587    -4.055  2.955   1.00 92.17 87  A 1 
ATOM 657  O O   . ILE A 1 87  ? 3.757    -4.373  3.170   1.00 92.44 87  A 1 
ATOM 658  C CB  . ILE A 1 87  ? 1.484    -2.004  3.988   1.00 91.63 87  A 1 
ATOM 659  C CG1 . ILE A 1 87  ? 1.349    -0.467  3.882   1.00 89.90 87  A 1 
ATOM 660  C CG2 . ILE A 1 87  ? 2.224    -2.361  5.293   1.00 89.55 87  A 1 
ATOM 661  C CD1 . ILE A 1 87  ? 0.250    0.107   4.784   1.00 85.13 87  A 1 
ATOM 662  N N   . ARG A 1 88  ? 1.619    -4.978  2.837   1.00 93.89 88  A 1 
ATOM 663  C CA  . ARG A 1 88  ? 1.897    -6.423  2.922   1.00 93.25 88  A 1 
ATOM 664  C C   . ARG A 1 88  ? 2.874    -6.888  1.843   1.00 93.45 88  A 1 
ATOM 665  O O   . ARG A 1 88  ? 3.784    -7.652  2.153   1.00 93.11 88  A 1 
ATOM 666  C CB  . ARG A 1 88  ? 0.587    -7.222  2.861   1.00 92.98 88  A 1 
ATOM 667  C CG  . ARG A 1 88  ? -0.185   -7.160  4.189   1.00 88.26 88  A 1 
ATOM 668  C CD  . ARG A 1 88  ? -1.454   -8.024  4.150   1.00 86.93 88  A 1 
ATOM 669  N NE  . ARG A 1 88  ? -2.530   -7.406  3.360   1.00 78.80 88  A 1 
ATOM 670  C CZ  . ARG A 1 88  ? -3.674   -7.981  3.008   1.00 74.79 88  A 1 
ATOM 671  N NH1 . ARG A 1 88  ? -3.929   -9.233  3.265   1.00 64.99 88  A 1 
ATOM 672  N NH2 . ARG A 1 88  ? -4.601   -7.299  2.393   1.00 65.14 88  A 1 
ATOM 673  N N   . GLY A 1 89  ? 2.696    -6.407  0.609   1.00 91.87 89  A 1 
ATOM 674  C CA  . GLY A 1 89  ? 3.611    -6.700  -0.498  1.00 91.42 89  A 1 
ATOM 675  C C   . GLY A 1 89  ? 5.031    -6.182  -0.250  1.00 92.51 89  A 1 
ATOM 676  O O   . GLY A 1 89  ? 5.989    -6.921  -0.465  1.00 91.83 89  A 1 
ATOM 677  N N   . LEU A 1 90  ? 5.181    -4.960  0.273   1.00 91.11 90  A 1 
ATOM 678  C CA  . LEU A 1 90  ? 6.479    -4.378  0.631   1.00 91.58 90  A 1 
ATOM 679  C C   . LEU A 1 90  ? 7.160    -5.146  1.769   1.00 92.21 90  A 1 
ATOM 680  O O   . LEU A 1 90  ? 8.325    -5.500  1.640   1.00 92.60 90  A 1 
ATOM 681  C CB  . LEU A 1 90  ? 6.310    -2.895  1.003   1.00 90.94 90  A 1 
ATOM 682  C CG  . LEU A 1 90  ? 5.969    -1.960  -0.175  1.00 88.74 90  A 1 
ATOM 683  C CD1 . LEU A 1 90  ? 5.700    -0.552  0.354   1.00 83.43 90  A 1 
ATOM 684  C CD2 . LEU A 1 90  ? 7.095    -1.862  -1.204  1.00 83.15 90  A 1 
ATOM 685  N N   . ASN A 1 91  ? 6.429    -5.505  2.825   1.00 93.69 91  A 1 
ATOM 686  C CA  . ASN A 1 91  ? 6.974    -6.317  3.918   1.00 93.42 91  A 1 
ATOM 687  C C   . ASN A 1 91  ? 7.410    -7.718  3.449   1.00 93.38 91  A 1 
ATOM 688  O O   . ASN A 1 91  ? 8.328    -8.325  4.003   1.00 93.27 91  A 1 
ATOM 689  C CB  . ASN A 1 91  ? 5.906    -6.445  5.017   1.00 93.56 91  A 1 
ATOM 690  C CG  . ASN A 1 91  ? 5.611    -5.142  5.748   1.00 92.53 91  A 1 
ATOM 691  O OD1 . ASN A 1 91  ? 6.340    -4.181  5.700   1.00 84.34 91  A 1 
ATOM 692  N ND2 . ASN A 1 91  ? 4.527    -5.071  6.481   1.00 84.57 91  A 1 
ATOM 693  N N   . GLN A 1 92  ? 6.739    -8.280  2.433   1.00 92.84 92  A 1 
ATOM 694  C CA  . GLN A 1 92  ? 7.169    -9.529  1.808   1.00 91.17 92  A 1 
ATOM 695  C C   . GLN A 1 92  ? 8.419    -9.318  0.951   1.00 91.13 92  A 1 
ATOM 696  O O   . GLN A 1 92  ? 9.344    -10.125 1.030   1.00 90.79 92  A 1 
ATOM 697  C CB  . GLN A 1 92  ? 6.014    -10.131 1.003   1.00 89.93 92  A 1 
ATOM 698  C CG  . GLN A 1 92  ? 6.384    -11.506 0.419   1.00 80.95 92  A 1 
ATOM 699  C CD  . GLN A 1 92  ? 5.217    -12.181 -0.293  1.00 77.64 92  A 1 
ATOM 700  O OE1 . GLN A 1 92  ? 4.129    -11.654 -0.441  1.00 72.28 92  A 1 
ATOM 701  N NE2 . GLN A 1 92  ? 5.394    -13.401 -0.749  1.00 69.48 92  A 1 
ATOM 702  N N   . ALA A 1 93  ? 8.470    -8.232  0.177   1.00 91.80 93  A 1 
ATOM 703  C CA  . ALA A 1 93  ? 9.640    -7.873  -0.612  1.00 91.51 93  A 1 
ATOM 704  C C   . ALA A 1 93  ? 10.872   -7.652  0.277   1.00 92.22 93  A 1 
ATOM 705  O O   . ALA A 1 93  ? 11.930   -8.187  -0.034  1.00 92.57 93  A 1 
ATOM 706  C CB  . ALA A 1 93  ? 9.319    -6.635  -1.448  1.00 91.72 93  A 1 
ATOM 707  N N   . GLU A 1 94  ? 10.729   -6.964  1.413   1.00 93.24 94  A 1 
ATOM 708  C CA  . GLU A 1 94  ? 11.811   -6.767  2.384   1.00 93.38 94  A 1 
ATOM 709  C C   . GLU A 1 94  ? 12.393   -8.101  2.862   1.00 92.85 94  A 1 
ATOM 710  O O   . GLU A 1 94  ? 13.604   -8.321  2.765   1.00 92.86 94  A 1 
ATOM 711  C CB  . GLU A 1 94  ? 11.283   -5.935  3.563   1.00 93.74 94  A 1 
ATOM 712  C CG  . GLU A 1 94  ? 12.388   -5.594  4.571   1.00 89.27 94  A 1 
ATOM 713  C CD  . GLU A 1 94  ? 11.878   -4.786  5.780   1.00 86.44 94  A 1 
ATOM 714  O OE1 . GLU A 1 94  ? 12.739   -4.350  6.578   1.00 75.16 94  A 1 
ATOM 715  O OE2 . GLU A 1 94  ? 10.641   -4.626  5.917   1.00 78.68 94  A 1 
ATOM 716  N N   . ARG A 1 95  ? 11.537   -9.051  3.273   1.00 92.52 95  A 1 
ATOM 717  C CA  . ARG A 1 95  ? 11.986   -10.402 3.657   1.00 91.66 95  A 1 
ATOM 718  C C   . ARG A 1 95  ? 12.668   -11.142 2.510   1.00 90.77 95  A 1 
ATOM 719  O O   . ARG A 1 95  ? 13.676   -11.810 2.727   1.00 90.38 95  A 1 
ATOM 720  C CB  . ARG A 1 95  ? 10.801   -11.225 4.170   1.00 91.46 95  A 1 
ATOM 721  C CG  . ARG A 1 95  ? 10.349   -10.754 5.562   1.00 86.32 95  A 1 
ATOM 722  C CD  . ARG A 1 95  ? 9.249    -11.652 6.125   1.00 84.09 95  A 1 
ATOM 723  N NE  . ARG A 1 95  ? 7.994    -11.528 5.355   1.00 74.83 95  A 1 
ATOM 724  C CZ  . ARG A 1 95  ? 6.788    -11.288 5.842   1.00 68.97 95  A 1 
ATOM 725  N NH1 . ARG A 1 95  ? 6.575    -11.144 7.122   1.00 61.70 95  A 1 
ATOM 726  N NH2 . ARG A 1 95  ? 5.764    -11.189 5.040   1.00 60.51 95  A 1 
ATOM 727  N N   . ASN A 1 96  ? 12.142   -11.027 1.293   1.00 93.01 96  A 1 
ATOM 728  C CA  . ASN A 1 96  ? 12.748   -11.657 0.121   1.00 91.42 96  A 1 
ATOM 729  C C   . ASN A 1 96  ? 14.127   -11.061 -0.191  1.00 91.28 96  A 1 
ATOM 730  O O   . ASN A 1 96  ? 15.046   -11.803 -0.523  1.00 89.98 96  A 1 
ATOM 731  C CB  . ASN A 1 96  ? 11.804   -11.521 -1.080  1.00 90.31 96  A 1 
ATOM 732  C CG  . ASN A 1 96  ? 10.539   -12.356 -0.978  1.00 86.47 96  A 1 
ATOM 733  O OD1 . ASN A 1 96  ? 10.383   -13.253 -0.166  1.00 80.35 96  A 1 
ATOM 734  N ND2 . ASN A 1 96  ? 9.586    -12.100 -1.848  1.00 79.58 96  A 1 
ATOM 735  N N   . ILE A 1 97  ? 14.285   -9.740  -0.054  1.00 91.58 97  A 1 
ATOM 736  C CA  . ILE A 1 97  ? 15.571   -9.054  -0.225  1.00 92.02 97  A 1 
ATOM 737  C C   . ILE A 1 97  ? 16.561   -9.505  0.854   1.00 91.74 97  A 1 
ATOM 738  O O   . ILE A 1 97  ? 17.689   -9.855  0.518   1.00 91.44 97  A 1 
ATOM 739  C CB  . ILE A 1 97  ? 15.376   -7.522  -0.228  1.00 92.41 97  A 1 
ATOM 740  C CG1 . ILE A 1 97  ? 14.577   -7.051  -1.469  1.00 91.09 97  A 1 
ATOM 741  C CG2 . ILE A 1 97  ? 16.740   -6.809  -0.227  1.00 90.71 97  A 1 
ATOM 742  C CD1 . ILE A 1 97  ? 13.996   -5.639  -1.313  1.00 87.53 97  A 1 
ATOM 743  N N   . GLN A 1 98  ? 16.157   -9.573  2.122   1.00 93.73 98  A 1 
ATOM 744  C CA  . GLN A 1 98  ? 17.004   -10.059 3.217   1.00 93.36 98  A 1 
ATOM 745  C C   . GLN A 1 98  ? 17.451   -11.512 2.992   1.00 92.00 98  A 1 
ATOM 746  O O   . GLN A 1 98  ? 18.635   -11.822 3.138   1.00 90.74 98  A 1 
ATOM 747  C CB  . GLN A 1 98  ? 16.249   -9.937  4.546   1.00 93.36 98  A 1 
ATOM 748  C CG  . GLN A 1 98  ? 16.113   -8.480  5.026   1.00 89.46 98  A 1 
ATOM 749  C CD  . GLN A 1 98  ? 15.208   -8.342  6.252   1.00 84.83 98  A 1 
ATOM 750  O OE1 . GLN A 1 98  ? 14.609   -9.285  6.740   1.00 78.49 98  A 1 
ATOM 751  N NE2 . GLN A 1 98  ? 15.063   -7.146  6.786   1.00 75.16 98  A 1 
ATOM 752  N N   . ASN A 1 99  ? 16.547   -12.387 2.545   1.00 91.30 99  A 1 
ATOM 753  C CA  . ASN A 1 99  ? 16.902   -13.755 2.161   1.00 89.07 99  A 1 
ATOM 754  C C   . ASN A 1 99  ? 17.901   -13.776 0.993   1.00 88.12 99  A 1 
ATOM 755  O O   . ASN A 1 99  ? 18.820   -14.592 0.977   1.00 87.09 99  A 1 
ATOM 756  C CB  . ASN A 1 99  ? 15.622   -14.523 1.793   1.00 88.32 99  A 1 
ATOM 757  C CG  . ASN A 1 99  ? 14.719   -14.818 2.981   1.00 84.38 99  A 1 
ATOM 758  O OD1 . ASN A 1 99  ? 15.106   -14.826 4.131   1.00 78.36 99  A 1 
ATOM 759  N ND2 . ASN A 1 99  ? 13.465   -15.113 2.731   1.00 77.73 99  A 1 
ATOM 760  N N   . GLY A 1 100 ? 17.752   -12.862 0.024   1.00 90.06 100 A 1 
ATOM 761  C CA  . GLY A 1 100 ? 18.702   -12.683 -1.072  1.00 88.47 100 A 1 
ATOM 762  C C   . GLY A 1 100 ? 20.080   -12.223 -0.603  1.00 89.22 100 A 1 
ATOM 763  O O   . GLY A 1 100 ? 21.084   -12.741 -1.084  1.00 88.57 100 A 1 
ATOM 764  N N   . VAL A 1 101 ? 20.159   -11.309 0.373   1.00 92.38 101 A 1 
ATOM 765  C CA  . VAL A 1 101 ? 21.424   -10.899 1.005   1.00 93.09 101 A 1 
ATOM 766  C C   . VAL A 1 101 ? 22.084   -12.088 1.706   1.00 92.60 101 A 1 
ATOM 767  O O   . VAL A 1 101 ? 23.262   -12.346 1.470   1.00 92.19 101 A 1 
ATOM 768  C CB  . VAL A 1 101 ? 21.208   -9.721  1.979   1.00 93.26 101 A 1 
ATOM 769  C CG1 . VAL A 1 101 ? 22.469   -9.394  2.789   1.00 89.74 101 A 1 
ATOM 770  C CG2 . VAL A 1 101 ? 20.815   -8.449  1.213   1.00 89.90 101 A 1 
ATOM 771  N N   . SER A 1 102 ? 21.328   -12.865 2.483   1.00 92.91 102 A 1 
ATOM 772  C CA  . SER A 1 102 ? 21.847   -14.074 3.141   1.00 91.74 102 A 1 
ATOM 773  C C   . SER A 1 102 ? 22.363   -15.109 2.137   1.00 90.82 102 A 1 
ATOM 774  O O   . SER A 1 102 ? 23.412   -15.715 2.348   1.00 89.47 102 A 1 
ATOM 775  C CB  . SER A 1 102 ? 20.758   -14.715 4.008   1.00 91.06 102 A 1 
ATOM 776  O OG  . SER A 1 102 ? 20.304   -13.809 4.998   1.00 75.49 102 A 1 
ATOM 777  N N   . PHE A 1 103 ? 21.671   -15.278 1.004   1.00 90.75 103 A 1 
ATOM 778  C CA  . PHE A 1 103 ? 22.126   -16.134 -0.095  1.00 89.47 103 A 1 
ATOM 779  C C   . PHE A 1 103 ? 23.446   -15.642 -0.705  1.00 90.60 103 A 1 
ATOM 780  O O   . PHE A 1 103 ? 24.347   -16.447 -0.944  1.00 90.23 103 A 1 
ATOM 781  C CB  . PHE A 1 103 ? 21.022   -16.215 -1.155  1.00 87.22 103 A 1 
ATOM 782  C CG  . PHE A 1 103 ? 21.449   -16.898 -2.434  1.00 83.45 103 A 1 
ATOM 783  C CD1 . PHE A 1 103 ? 22.017   -16.149 -3.481  1.00 77.64 103 A 1 
ATOM 784  C CD2 . PHE A 1 103 ? 21.302   -18.288 -2.572  1.00 75.50 103 A 1 
ATOM 785  C CE1 . PHE A 1 103 ? 22.429   -16.792 -4.664  1.00 72.14 103 A 1 
ATOM 786  C CE2 . PHE A 1 103 ? 21.710   -18.926 -3.756  1.00 71.21 103 A 1 
ATOM 787  C CZ  . PHE A 1 103 ? 22.272   -18.177 -4.802  1.00 71.51 103 A 1 
ATOM 788  N N   . ILE A 1 104 ? 23.584   -14.334 -0.940  1.00 90.80 104 A 1 
ATOM 789  C CA  . ILE A 1 104 ? 24.822   -13.738 -1.464  1.00 91.59 104 A 1 
ATOM 790  C C   . ILE A 1 104 ? 25.975   -13.961 -0.487  1.00 92.01 104 A 1 
ATOM 791  O O   . ILE A 1 104 ? 27.038   -14.396 -0.915  1.00 91.93 104 A 1 
ATOM 792  C CB  . ILE A 1 104 ? 24.618   -12.241 -1.788  1.00 91.61 104 A 1 
ATOM 793  C CG1 . ILE A 1 104 ? 23.705   -12.091 -3.027  1.00 90.75 104 A 1 
ATOM 794  C CG2 . ILE A 1 104 ? 25.962   -11.535 -2.055  1.00 90.92 104 A 1 
ATOM 795  C CD1 . ILE A 1 104 ? 23.158   -10.674 -3.204  1.00 86.83 104 A 1 
ATOM 796  N N   . GLN A 1 105 ? 25.766   -13.744 0.810   1.00 92.97 105 A 1 
ATOM 797  C CA  . GLN A 1 105 ? 26.780   -13.957 1.846   1.00 93.23 105 A 1 
ATOM 798  C C   . GLN A 1 105 ? 27.240   -15.421 1.912   1.00 93.23 105 A 1 
ATOM 799  O O   . GLN A 1 105 ? 28.437   -15.696 1.957   1.00 92.73 105 A 1 
ATOM 800  C CB  . GLN A 1 105 ? 26.211   -13.528 3.204   1.00 93.34 105 A 1 
ATOM 801  C CG  . GLN A 1 105 ? 26.074   -12.000 3.322   1.00 89.80 105 A 1 
ATOM 802  C CD  . GLN A 1 105 ? 25.351   -11.565 4.594   1.00 89.92 105 A 1 
ATOM 803  O OE1 . GLN A 1 105 ? 24.748   -12.340 5.321   1.00 83.58 105 A 1 
ATOM 804  N NE2 . GLN A 1 105 ? 25.375   -10.287 4.907   1.00 83.18 105 A 1 
ATOM 805  N N   . ALA A 1 106 ? 26.305   -16.374 1.854   1.00 92.46 106 A 1 
ATOM 806  C CA  . ALA A 1 106 ? 26.651   -17.795 1.805   1.00 91.53 106 A 1 
ATOM 807  C C   . ALA A 1 106 ? 27.440   -18.143 0.533   1.00 91.73 106 A 1 
ATOM 808  O O   . ALA A 1 106 ? 28.446   -18.852 0.592   1.00 90.54 106 A 1 
ATOM 809  C CB  . ALA A 1 106 ? 25.359   -18.615 1.915   1.00 90.40 106 A 1 
ATOM 810  N N   . THR A 1 107 ? 27.027   -17.601 -0.618  1.00 91.27 107 A 1 
ATOM 811  C CA  . THR A 1 107 ? 27.725   -17.791 -1.897  1.00 90.95 107 A 1 
ATOM 812  C C   . THR A 1 107 ? 29.132   -17.203 -1.857  1.00 92.06 107 A 1 
ATOM 813  O O   . THR A 1 107 ? 30.069   -17.840 -2.331  1.00 91.86 107 A 1 
ATOM 814  C CB  . THR A 1 107 ? 26.933   -17.164 -3.054  1.00 89.61 107 A 1 
ATOM 815  O OG1 . THR A 1 107 ? 25.632   -17.702 -3.110  1.00 82.03 107 A 1 
ATOM 816  C CG2 . THR A 1 107 ? 27.574   -17.450 -4.411  1.00 83.10 107 A 1 
ATOM 817  N N   . GLU A 1 108 ? 29.305   -16.009 -1.268  1.00 92.53 108 A 1 
ATOM 818  C CA  . GLU A 1 108 ? 30.612   -15.375 -1.113  1.00 93.08 108 A 1 
ATOM 819  C C   . GLU A 1 108 ? 31.557   -16.233 -0.261  1.00 93.58 108 A 1 
ATOM 820  O O   . GLU A 1 108 ? 32.728   -16.361 -0.615  1.00 93.02 108 A 1 
ATOM 821  C CB  . GLU A 1 108 ? 30.452   -13.958 -0.535  1.00 92.59 108 A 1 
ATOM 822  C CG  . GLU A 1 108 ? 31.812   -13.242 -0.550  1.00 84.69 108 A 1 
ATOM 823  C CD  . GLU A 1 108 ? 31.797   -11.790 -0.067  1.00 81.95 108 A 1 
ATOM 824  O OE1 . GLU A 1 108 ? 32.899   -11.190 -0.187  1.00 70.55 108 A 1 
ATOM 825  O OE2 . GLU A 1 108 ? 30.744   -11.310 0.398   1.00 73.20 108 A 1 
ATOM 826  N N   . GLY A 1 109 ? 31.056   -16.890 0.786   1.00 94.10 109 A 1 
ATOM 827  C CA  . GLY A 1 109 ? 31.829   -17.847 1.590   1.00 94.02 109 A 1 
ATOM 828  C C   . GLY A 1 109 ? 32.413   -18.982 0.745   1.00 94.46 109 A 1 
ATOM 829  O O   . GLY A 1 109 ? 33.625   -19.202 0.754   1.00 94.09 109 A 1 
ATOM 830  N N   . TYR A 1 110 ? 31.589   -19.636 -0.090  1.00 93.45 110 A 1 
ATOM 831  C CA  . TYR A 1 110 ? 32.068   -20.692 -0.997  1.00 93.53 110 A 1 
ATOM 832  C C   . TYR A 1 110 ? 33.051   -20.176 -2.059  1.00 94.74 110 A 1 
ATOM 833  O O   . TYR A 1 110 ? 33.999   -20.873 -2.435  1.00 94.73 110 A 1 
ATOM 834  C CB  . TYR A 1 110 ? 30.877   -21.359 -1.697  1.00 91.93 110 A 1 
ATOM 835  C CG  . TYR A 1 110 ? 29.959   -22.139 -0.781  1.00 90.71 110 A 1 
ATOM 836  C CD1 . TYR A 1 110 ? 30.453   -23.259 -0.083  1.00 86.99 110 A 1 
ATOM 837  C CD2 . TYR A 1 110 ? 28.616   -21.758 -0.626  1.00 86.52 110 A 1 
ATOM 838  C CE1 . TYR A 1 110 ? 29.608   -23.993 0.772   1.00 85.43 110 A 1 
ATOM 839  C CE2 . TYR A 1 110 ? 27.766   -22.486 0.229   1.00 84.31 110 A 1 
ATOM 840  C CZ  . TYR A 1 110 ? 28.262   -23.607 0.925   1.00 85.56 110 A 1 
ATOM 841  O OH  . TYR A 1 110 ? 27.441   -24.312 1.747   1.00 83.31 110 A 1 
ATOM 842  N N   . LEU A 1 111 ? 32.865   -18.953 -2.565  1.00 93.39 111 A 1 
ATOM 843  C CA  . LEU A 1 111 ? 33.807   -18.331 -3.496  1.00 93.99 111 A 1 
ATOM 844  C C   . LEU A 1 111 ? 35.146   -18.017 -2.829  1.00 95.23 111 A 1 
ATOM 845  O O   . LEU A 1 111 ? 36.187   -18.158 -3.470  1.00 95.57 111 A 1 
ATOM 846  C CB  . LEU A 1 111 ? 33.203   -17.045 -4.081  1.00 92.59 111 A 1 
ATOM 847  C CG  . LEU A 1 111 ? 32.025   -17.250 -5.049  1.00 90.57 111 A 1 
ATOM 848  C CD1 . LEU A 1 111 ? 31.554   -15.887 -5.558  1.00 86.05 111 A 1 
ATOM 849  C CD2 . LEU A 1 111 ? 32.407   -18.081 -6.256  1.00 84.09 111 A 1 
ATOM 850  N N   . GLN A 1 112 ? 35.135   -17.612 -1.556  1.00 95.84 112 A 1 
ATOM 851  C CA  . GLN A 1 112 ? 36.345   -17.382 -0.780  1.00 96.13 112 A 1 
ATOM 852  C C   . GLN A 1 112 ? 37.121   -18.684 -0.573  1.00 96.54 112 A 1 
ATOM 853  O O   . GLN A 1 112 ? 38.304   -18.729 -0.904  1.00 96.32 112 A 1 
ATOM 854  C CB  . GLN A 1 112 ? 35.983   -16.690 0.538   1.00 95.64 112 A 1 
ATOM 855  C CG  . GLN A 1 112 ? 37.246   -16.380 1.352   1.00 88.90 112 A 1 
ATOM 856  C CD  . GLN A 1 112 ? 36.979   -15.559 2.604   1.00 85.97 112 A 1 
ATOM 857  O OE1 . GLN A 1 112 ? 35.918   -15.001 2.844   1.00 77.25 112 A 1 
ATOM 858  N NE2 . GLN A 1 112 ? 37.977   -15.420 3.445   1.00 75.36 112 A 1 
ATOM 859  N N   . GLU A 1 113 ? 36.458   -19.759 -0.143  1.00 96.26 113 A 1 
ATOM 860  C CA  . GLU A 1 113 ? 37.083   -21.084 -0.007  1.00 96.40 113 A 1 
ATOM 861  C C   . GLU A 1 113 ? 37.703   -21.553 -1.335  1.00 97.00 113 A 1 
ATOM 862  O O   . GLU A 1 113 ? 38.849   -22.002 -1.382  1.00 96.44 113 A 1 
ATOM 863  C CB  . GLU A 1 113 ? 36.033   -22.111 0.455   1.00 95.72 113 A 1 
ATOM 864  C CG  . GLU A 1 113 ? 35.573   -21.914 1.911   1.00 89.30 113 A 1 
ATOM 865  C CD  . GLU A 1 113 ? 34.443   -22.878 2.328   1.00 86.00 113 A 1 
ATOM 866  O OE1 . GLU A 1 113 ? 33.926   -22.714 3.457   1.00 74.26 113 A 1 
ATOM 867  O OE2 . GLU A 1 113 ? 34.074   -23.768 1.527   1.00 76.78 113 A 1 
ATOM 868  N N   . THR A 1 114 ? 36.980   -21.382 -2.444  1.00 96.14 114 A 1 
ATOM 869  C CA  . THR A 1 114 ? 37.493   -21.707 -3.786  1.00 96.24 114 A 1 
ATOM 870  C C   . THR A 1 114 ? 38.716   -20.857 -4.142  1.00 97.06 114 A 1 
ATOM 871  O O   . THR A 1 114 ? 39.690   -21.372 -4.688  1.00 96.94 114 A 1 
ATOM 872  C CB  . THR A 1 114 ? 36.405   -21.516 -4.857  1.00 95.22 114 A 1 
ATOM 873  O OG1 . THR A 1 114 ? 35.262   -22.282 -4.563  1.00 89.36 114 A 1 
ATOM 874  C CG2 . THR A 1 114 ? 36.877   -21.957 -6.243  1.00 90.42 114 A 1 
ATOM 875  N N   . GLN A 1 115 ? 38.697   -19.550 -3.830  1.00 96.96 115 A 1 
ATOM 876  C CA  . GLN A 1 115 ? 39.814   -18.640 -4.083  1.00 97.18 115 A 1 
ATOM 877  C C   . GLN A 1 115 ? 41.062   -19.037 -3.287  1.00 97.61 115 A 1 
ATOM 878  O O   . GLN A 1 115 ? 42.162   -19.025 -3.842  1.00 97.44 115 A 1 
ATOM 879  C CB  . GLN A 1 115 ? 39.368   -17.202 -3.774  1.00 96.04 115 A 1 
ATOM 880  C CG  . GLN A 1 115 ? 40.452   -16.184 -4.160  1.00 91.11 115 A 1 
ATOM 881  C CD  . GLN A 1 115 ? 40.032   -14.731 -3.958  1.00 91.81 115 A 1 
ATOM 882  O OE1 . GLN A 1 115 ? 39.022   -14.371 -3.379  1.00 83.11 115 A 1 
ATOM 883  N NE2 . GLN A 1 115 ? 40.821   -13.802 -4.446  1.00 81.44 115 A 1 
ATOM 884  N N   . ASP A 1 116 ? 40.906   -19.430 -2.032  1.00 97.75 116 A 1 
ATOM 885  C CA  . ASP A 1 116 ? 42.008   -19.862 -1.168  1.00 97.96 116 A 1 
ATOM 886  C C   . ASP A 1 116 ? 42.673   -21.135 -1.718  1.00 98.11 116 A 1 
ATOM 887  O O   . ASP A 1 116 ? 43.903   -21.212 -1.815  1.00 97.72 116 A 1 
ATOM 888  C CB  . ASP A 1 116 ? 41.487   -20.051 0.273   1.00 97.62 116 A 1 
ATOM 889  C CG  . ASP A 1 116 ? 41.057   -18.737 0.961   1.00 95.24 116 A 1 
ATOM 890  O OD1 . ASP A 1 116 ? 41.493   -17.648 0.513   1.00 90.46 116 A 1 
ATOM 891  O OD2 . ASP A 1 116 ? 40.314   -18.816 1.964   1.00 91.42 116 A 1 
ATOM 892  N N   . ILE A 1 117 ? 41.878   -22.098 -2.202  1.00 97.53 117 A 1 
ATOM 893  C CA  . ILE A 1 117 ? 42.395   -23.304 -2.873  1.00 97.51 117 A 1 
ATOM 894  C C   . ILE A 1 117 ? 43.123   -22.941 -4.175  1.00 97.70 117 A 1 
ATOM 895  O O   . ILE A 1 117 ? 44.208   -23.462 -4.438  1.00 97.37 117 A 1 
ATOM 896  C CB  . ILE A 1 117 ? 41.265   -24.326 -3.123  1.00 97.04 117 A 1 
ATOM 897  C CG1 . ILE A 1 117 ? 40.710   -24.855 -1.781  1.00 95.54 117 A 1 
ATOM 898  C CG2 . ILE A 1 117 ? 41.786   -25.507 -3.964  1.00 95.33 117 A 1 
ATOM 899  C CD1 . ILE A 1 117 ? 39.405   -25.635 -1.937  1.00 91.62 117 A 1 
ATOM 900  N N   . LEU A 1 118 ? 42.596   -22.019 -4.987  1.00 97.17 118 A 1 
ATOM 901  C CA  . LEU A 1 118 ? 43.257   -21.565 -6.214  1.00 97.25 118 A 1 
ATOM 902  C C   . LEU A 1 118 ? 44.597   -20.876 -5.921  1.00 97.50 118 A 1 
ATOM 903  O O   . LEU A 1 118 ? 45.555   -21.077 -6.668  1.00 97.42 118 A 1 
ATOM 904  C CB  . LEU A 1 118 ? 42.331   -20.613 -6.988  1.00 96.53 118 A 1 
ATOM 905  C CG  . LEU A 1 118 ? 41.118   -21.273 -7.665  1.00 95.43 118 A 1 
ATOM 906  C CD1 . LEU A 1 118 ? 40.220   -20.174 -8.242  1.00 91.96 118 A 1 
ATOM 907  C CD2 . LEU A 1 118 ? 41.530   -22.195 -8.808  1.00 91.16 118 A 1 
ATOM 908  N N   . HIS A 1 119 ? 44.701   -20.096 -4.842  1.00 98.22 119 A 1 
ATOM 909  C CA  . HIS A 1 119 ? 45.969   -19.517 -4.401  1.00 98.22 119 A 1 
ATOM 910  C C   . HIS A 1 119 ? 46.971   -20.597 -4.003  1.00 98.18 119 A 1 
ATOM 911  O O   . HIS A 1 119 ? 48.118   -20.555 -4.457  1.00 97.77 119 A 1 
ATOM 912  C CB  . HIS A 1 119 ? 45.731   -18.517 -3.260  1.00 98.02 119 A 1 
ATOM 913  C CG  . HIS A 1 119 ? 45.257   -17.170 -3.753  1.00 97.19 119 A 1 
ATOM 914  N ND1 . HIS A 1 119 ? 45.948   -16.348 -4.611  1.00 83.12 119 A 1 
ATOM 915  C CD2 . HIS A 1 119 ? 44.099   -16.527 -3.422  1.00 86.34 119 A 1 
ATOM 916  C CE1 . HIS A 1 119 ? 45.220   -15.233 -4.793  1.00 89.65 119 A 1 
ATOM 917  N NE2 . HIS A 1 119 ? 44.089   -15.292 -4.091  1.00 90.83 119 A 1 
ATOM 918  N N   . ARG A 1 120 ? 46.538   -21.620 -3.267  1.00 97.36 120 A 1 
ATOM 919  C CA  . ARG A 1 120 ? 47.380   -22.771 -2.912  1.00 97.15 120 A 1 
ATOM 920  C C   . ARG A 1 120 ? 47.863   -23.531 -4.146  1.00 97.02 120 A 1 
ATOM 921  O O   . ARG A 1 120 ? 49.058   -23.797 -4.267  1.00 95.98 120 A 1 
ATOM 922  C CB  . ARG A 1 120 ? 46.589   -23.667 -1.944  1.00 96.91 120 A 1 
ATOM 923  C CG  . ARG A 1 120 ? 47.366   -24.914 -1.491  1.00 88.15 120 A 1 
ATOM 924  C CD  . ARG A 1 120 ? 48.651   -24.553 -0.744  1.00 85.46 120 A 1 
ATOM 925  N NE  . ARG A 1 120 ? 49.335   -25.763 -0.281  1.00 75.56 120 A 1 
ATOM 926  C CZ  . ARG A 1 120 ? 50.393   -25.823 0.480   1.00 70.38 120 A 1 
ATOM 927  N NH1 . ARG A 1 120 ? 50.969   -24.742 0.959   1.00 61.03 120 A 1 
ATOM 928  N NH2 . ARG A 1 120 ? 50.880   -26.991 0.768   1.00 63.11 120 A 1 
ATOM 929  N N   . LEU A 1 121 ? 46.984   -23.819 -5.096  1.00 96.96 121 A 1 
ATOM 930  C CA  . LEU A 1 121 ? 47.336   -24.449 -6.375  1.00 96.64 121 A 1 
ATOM 931  C C   . LEU A 1 121 ? 48.355   -23.617 -7.160  1.00 96.68 121 A 1 
ATOM 932  O O   . LEU A 1 121 ? 49.302   -24.163 -7.729  1.00 96.00 121 A 1 
ATOM 933  C CB  . LEU A 1 121 ? 46.061   -24.636 -7.221  1.00 95.81 121 A 1 
ATOM 934  C CG  . LEU A 1 121 ? 45.145   -25.783 -6.767  1.00 94.57 121 A 1 
ATOM 935  C CD1 . LEU A 1 121 ? 43.840   -25.733 -7.554  1.00 91.01 121 A 1 
ATOM 936  C CD2 . LEU A 1 121 ? 45.801   -27.141 -7.027  1.00 90.07 121 A 1 
ATOM 937  N N   . ARG A 1 122 ? 48.203   -22.295 -7.160  1.00 96.92 122 A 1 
ATOM 938  C CA  . ARG A 1 122 ? 49.139   -21.374 -7.808  1.00 96.96 122 A 1 
ATOM 939  C C   . ARG A 1 122 ? 50.517   -21.417 -7.158  1.00 96.57 122 A 1 
ATOM 940  O O   . ARG A 1 122 ? 51.513   -21.466 -7.868  1.00 96.12 122 A 1 
ATOM 941  C CB  . ARG A 1 122 ? 48.538   -19.967 -7.793  1.00 96.92 122 A 1 
ATOM 942  C CG  . ARG A 1 122 ? 49.341   -18.994 -8.654  1.00 95.83 122 A 1 
ATOM 943  C CD  . ARG A 1 122 ? 48.721   -17.604 -8.535  1.00 94.73 122 A 1 
ATOM 944  N NE  . ARG A 1 122 ? 49.405   -16.655 -9.409  1.00 90.08 122 A 1 
ATOM 945  C CZ  . ARG A 1 122 ? 50.495   -15.962 -9.165  1.00 89.72 122 A 1 
ATOM 946  N NH1 . ARG A 1 122 ? 51.108   -15.992 -8.002  1.00 78.59 122 A 1 
ATOM 947  N NH2 . ARG A 1 122 ? 50.968   -15.237 -10.125 1.00 83.44 122 A 1 
ATOM 948  N N   . GLU A 1 123 ? 50.602   -21.419 -5.829  1.00 97.08 123 A 1 
ATOM 949  C CA  . GLU A 1 123 ? 51.865   -21.536 -5.091  1.00 96.92 123 A 1 
ATOM 950  C C   . GLU A 1 123 ? 52.608   -22.826 -5.449  1.00 96.43 123 A 1 
ATOM 951  O O   . GLU A 1 123 ? 53.783   -22.770 -5.806  1.00 95.26 123 A 1 
ATOM 952  C CB  . GLU A 1 123 ? 51.615   -21.494 -3.579  1.00 96.59 123 A 1 
ATOM 953  C CG  . GLU A 1 123 ? 51.259   -20.092 -3.069  1.00 89.32 123 A 1 
ATOM 954  C CD  . GLU A 1 123 ? 50.897   -20.075 -1.575  1.00 86.18 123 A 1 
ATOM 955  O OE1 . GLU A 1 123 ? 50.590   -18.969 -1.083  1.00 76.29 123 A 1 
ATOM 956  O OE2 . GLU A 1 123 ? 50.956   -21.154 -0.925  1.00 80.04 123 A 1 
ATOM 957  N N   . LEU A 1 124 ? 51.914   -23.970 -5.437  1.00 95.65 124 A 1 
ATOM 958  C CA  . LEU A 1 124 ? 52.481   -25.264 -5.824  1.00 94.91 124 A 1 
ATOM 959  C C   . LEU A 1 124 ? 52.969   -25.257 -7.279  1.00 95.13 124 A 1 
ATOM 960  O O   . LEU A 1 124 ? 54.070   -25.723 -7.571  1.00 94.50 124 A 1 
ATOM 961  C CB  . LEU A 1 124 ? 51.421   -26.361 -5.613  1.00 94.18 124 A 1 
ATOM 962  C CG  . LEU A 1 124 ? 51.043   -26.617 -4.142  1.00 93.07 124 A 1 
ATOM 963  C CD1 . LEU A 1 124 ? 49.870   -27.592 -4.083  1.00 89.24 124 A 1 
ATOM 964  C CD2 . LEU A 1 124 ? 52.205   -27.195 -3.339  1.00 88.60 124 A 1 
ATOM 965  N N   . SER A 1 125 ? 52.204   -24.658 -8.191  1.00 94.54 125 A 1 
ATOM 966  C CA  . SER A 1 125 ? 52.572   -24.540 -9.607  1.00 94.30 125 A 1 
ATOM 967  C C   . SER A 1 125 ? 53.811   -23.663 -9.806  1.00 94.09 125 A 1 
ATOM 968  O O   . SER A 1 125 ? 54.705   -24.026 -10.566 1.00 93.11 125 A 1 
ATOM 969  C CB  . SER A 1 125 ? 51.403   -23.978 -10.421 1.00 93.93 125 A 1 
ATOM 970  O OG  . SER A 1 125 ? 50.262   -24.794 -10.275 1.00 85.98 125 A 1 
ATOM 971  N N   . VAL A 1 126 ? 53.934   -22.531 -9.094  1.00 95.62 126 A 1 
ATOM 972  C CA  . VAL A 1 126 ? 55.111   -21.647 -9.145  1.00 95.88 126 A 1 
ATOM 973  C C   . VAL A 1 126 ? 56.357   -22.345 -8.597  1.00 95.40 126 A 1 
ATOM 974  O O   . VAL A 1 126 ? 57.436   -22.231 -9.179  1.00 94.35 126 A 1 
ATOM 975  C CB  . VAL A 1 126 ? 54.837   -20.330 -8.391  1.00 95.75 126 A 1 
ATOM 976  C CG1 . VAL A 1 126 ? 56.094   -19.469 -8.202  1.00 92.56 126 A 1 
ATOM 977  C CG2 . VAL A 1 126 ? 53.824   -19.462 -9.155  1.00 92.23 126 A 1 
ATOM 978  N N   . GLN A 1 127 ? 56.236   -23.085 -7.499  1.00 94.92 127 A 1 
ATOM 979  C CA  . GLN A 1 127 ? 57.346   -23.849 -6.931  1.00 93.96 127 A 1 
ATOM 980  C C   . GLN A 1 127 ? 57.812   -24.959 -7.885  1.00 94.03 127 A 1 
ATOM 981  O O   . GLN A 1 127 ? 59.018   -25.138 -8.073  1.00 92.68 127 A 1 
ATOM 982  C CB  . GLN A 1 127 ? 56.921   -24.421 -5.575  1.00 92.78 127 A 1 
ATOM 983  C CG  . GLN A 1 127 ? 56.793   -23.337 -4.491  1.00 88.98 127 A 1 
ATOM 984  C CD  . GLN A 1 127 ? 56.216   -23.877 -3.180  1.00 88.02 127 A 1 
ATOM 985  O OE1 . GLN A 1 127 ? 56.149   -25.064 -2.917  1.00 81.52 127 A 1 
ATOM 986  N NE2 . GLN A 1 127 ? 55.786   -23.024 -2.277  1.00 79.22 127 A 1 
ATOM 987  N N   . SER A 1 128 ? 56.881   -25.652 -8.550  1.00 93.57 128 A 1 
ATOM 988  C CA  . SER A 1 128 ? 57.184   -26.673 -9.559  1.00 93.05 128 A 1 
ATOM 989  C C   . SER A 1 128 ? 57.844   -26.078 -10.810 1.00 92.86 128 A 1 
ATOM 990  O O   . SER A 1 128 ? 58.849   -26.609 -11.290 1.00 91.11 128 A 1 
ATOM 991  C CB  . SER A 1 128 ? 55.907   -27.435 -9.923  1.00 92.30 128 A 1 
ATOM 992  O OG  . SER A 1 128 ? 56.254   -28.548 -10.718 1.00 79.82 128 A 1 
ATOM 993  N N   . ALA A 1 129 ? 57.365   -24.934 -11.301 1.00 93.75 129 A 1 
ATOM 994  C CA  . ALA A 1 129 ? 57.924   -24.230 -12.457 1.00 93.47 129 A 1 
ATOM 995  C C   . ALA A 1 129 ? 59.358   -23.723 -12.220 1.00 93.18 129 A 1 
ATOM 996  O O   . ALA A 1 129 ? 60.189   -23.767 -13.126 1.00 91.55 129 A 1 
ATOM 997  C CB  . ALA A 1 129 ? 56.991   -23.067 -12.811 1.00 93.38 129 A 1 
ATOM 998  N N   . ASN A 1 130 ? 59.676   -23.291 -10.988 1.00 93.40 130 A 1 
ATOM 999  C CA  . ASN A 1 130 ? 61.011   -22.833 -10.596 1.00 93.19 130 A 1 
ATOM 1000 C C   . ASN A 1 130 ? 62.029   -23.976 -10.422 1.00 92.36 130 A 1 
ATOM 1001 O O   . ASN A 1 130 ? 63.187   -23.711 -10.099 1.00 88.67 130 A 1 
ATOM 1002 C CB  . ASN A 1 130 ? 60.880   -21.975 -9.326  1.00 92.02 130 A 1 
ATOM 1003 C CG  . ASN A 1 130 ? 60.254   -20.613 -9.586  1.00 87.98 130 A 1 
ATOM 1004 O OD1 . ASN A 1 130 ? 60.409   -19.997 -10.619 1.00 79.18 130 A 1 
ATOM 1005 N ND2 . ASN A 1 130 ? 59.546   -20.070 -8.626  1.00 80.65 130 A 1 
ATOM 1006 N N   . GLY A 1 131 ? 61.640   -25.240 -10.612 1.00 90.00 131 A 1 
ATOM 1007 C CA  . GLY A 1 131 ? 62.536   -26.397 -10.540 1.00 88.84 131 A 1 
ATOM 1008 C C   . GLY A 1 131 ? 63.039   -26.713 -9.127  1.00 89.41 131 A 1 
ATOM 1009 O O   . GLY A 1 131 ? 64.083   -27.342 -8.990  1.00 84.61 131 A 1 
ATOM 1010 N N   . ILE A 1 132 ? 62.326   -26.277 -8.087  1.00 88.80 132 A 1 
ATOM 1011 C CA  . ILE A 1 132 ? 62.695   -26.525 -6.682  1.00 88.20 132 A 1 
ATOM 1012 C C   . ILE A 1 132 ? 62.557   -28.011 -6.323  1.00 88.36 132 A 1 
ATOM 1013 O O   . ILE A 1 132 ? 63.275   -28.508 -5.462  1.00 84.22 132 A 1 
ATOM 1014 C CB  . ILE A 1 132 ? 61.852   -25.617 -5.748  1.00 85.39 132 A 1 
ATOM 1015 C CG1 . ILE A 1 132 ? 62.136   -24.128 -6.065  1.00 80.54 132 A 1 
ATOM 1016 C CG2 . ILE A 1 132 ? 62.116   -25.907 -4.263  1.00 77.81 132 A 1 
ATOM 1017 C CD1 . ILE A 1 132 ? 61.261   -23.125 -5.298  1.00 71.56 132 A 1 
ATOM 1018 N N   . TYR A 1 133 ? 61.671   -28.737 -6.998  1.00 87.17 133 A 1 
ATOM 1019 C CA  . TYR A 1 133 ? 61.341   -30.129 -6.719  1.00 86.89 133 A 1 
ATOM 1020 C C   . TYR A 1 133 ? 62.011   -31.099 -7.700  1.00 88.27 133 A 1 
ATOM 1021 O O   . TYR A 1 133 ? 62.155   -30.809 -8.892  1.00 85.87 133 A 1 
ATOM 1022 C CB  . TYR A 1 133 ? 59.820   -30.287 -6.733  1.00 83.82 133 A 1 
ATOM 1023 C CG  . TYR A 1 133 ? 59.088   -29.412 -5.731  1.00 82.95 133 A 1 
ATOM 1024 C CD1 . TYR A 1 133 ? 59.385   -29.512 -4.360  1.00 77.68 133 A 1 
ATOM 1025 C CD2 . TYR A 1 133 ? 58.115   -28.498 -6.172  1.00 77.28 133 A 1 
ATOM 1026 C CE1 . TYR A 1 133 ? 58.700   -28.717 -3.425  1.00 75.27 133 A 1 
ATOM 1027 C CE2 . TYR A 1 133 ? 57.424   -27.701 -5.238  1.00 74.83 133 A 1 
ATOM 1028 C CZ  . TYR A 1 133 ? 57.714   -27.818 -3.860  1.00 78.78 133 A 1 
ATOM 1029 O OH  . TYR A 1 133 ? 57.039   -27.071 -2.953  1.00 76.58 133 A 1 
ATOM 1030 N N   . SER A 1 134 ? 62.361   -32.293 -7.206  1.00 89.95 134 A 1 
ATOM 1031 C CA  . SER A 1 134 ? 62.740   -33.428 -8.050  1.00 90.12 134 A 1 
ATOM 1032 C C   . SER A 1 134 ? 61.527   -33.986 -8.814  1.00 90.33 134 A 1 
ATOM 1033 O O   . SER A 1 134 ? 60.382   -33.646 -8.523  1.00 88.52 134 A 1 
ATOM 1034 C CB  . SER A 1 134 ? 63.413   -34.509 -7.196  1.00 89.03 134 A 1 
ATOM 1035 O OG  . SER A 1 134 ? 62.475   -35.160 -6.380  1.00 82.90 134 A 1 
ATOM 1036 N N   . ASP A 1 135 ? 61.759   -34.857 -9.811  1.00 89.22 135 A 1 
ATOM 1037 C CA  . ASP A 1 135 ? 60.665   -35.499 -10.558 1.00 88.80 135 A 1 
ATOM 1038 C C   . ASP A 1 135 ? 59.755   -36.346 -9.650  1.00 89.56 135 A 1 
ATOM 1039 O O   . ASP A 1 135 ? 58.534   -36.339 -9.816  1.00 87.65 135 A 1 
ATOM 1040 C CB  . ASP A 1 135 ? 61.241   -36.355 -11.704 1.00 86.00 135 A 1 
ATOM 1041 C CG  . ASP A 1 135 ? 61.899   -35.522 -12.809 1.00 80.03 135 A 1 
ATOM 1042 O OD1 . ASP A 1 135 ? 61.344   -34.450 -13.142 1.00 72.92 135 A 1 
ATOM 1043 O OD2 . ASP A 1 135 ? 62.972   -35.926 -13.294 1.00 72.91 135 A 1 
ATOM 1044 N N   . GLU A 1 136 ? 60.330   -37.009 -8.652  1.00 90.47 136 A 1 
ATOM 1045 C CA  . GLU A 1 136 ? 59.597   -37.800 -7.659  1.00 91.07 136 A 1 
ATOM 1046 C C   . GLU A 1 136 ? 58.712   -36.909 -6.769  1.00 91.52 136 A 1 
ATOM 1047 O O   . GLU A 1 136 ? 57.538   -37.204 -6.557  1.00 89.13 136 A 1 
ATOM 1048 C CB  . GLU A 1 136 ? 60.627   -38.567 -6.809  1.00 88.63 136 A 1 
ATOM 1049 C CG  . GLU A 1 136 ? 60.037   -39.792 -6.086  1.00 77.34 136 A 1 
ATOM 1050 C CD  . GLU A 1 136 ? 59.885   -41.042 -6.970  1.00 70.71 136 A 1 
ATOM 1051 O OE1 . GLU A 1 136 ? 59.151   -41.960 -6.545  1.00 63.50 136 A 1 
ATOM 1052 O OE2 . GLU A 1 136 ? 60.531   -41.104 -8.044  1.00 62.21 136 A 1 
ATOM 1053 N N   . ASP A 1 137 ? 59.252   -35.771 -6.304  1.00 91.86 137 A 1 
ATOM 1054 C CA  . ASP A 1 137 ? 58.503   -34.807 -5.489  1.00 91.82 137 A 1 
ATOM 1055 C C   . ASP A 1 137 ? 57.354   -34.179 -6.290  1.00 92.12 137 A 1 
ATOM 1056 O O   . ASP A 1 137 ? 56.251   -34.005 -5.774  1.00 90.68 137 A 1 
ATOM 1057 C CB  . ASP A 1 137 ? 59.429   -33.687 -4.981  1.00 89.75 137 A 1 
ATOM 1058 C CG  . ASP A 1 137 ? 60.594   -34.163 -4.119  1.00 83.97 137 A 1 
ATOM 1059 O OD1 . ASP A 1 137 ? 60.384   -35.019 -3.247  1.00 77.09 137 A 1 
ATOM 1060 O OD2 . ASP A 1 137 ? 61.715   -33.659 -4.388  1.00 78.32 137 A 1 
ATOM 1061 N N   . ARG A 1 138 ? 57.575   -33.888 -7.576  1.00 90.87 138 A 1 
ATOM 1062 C CA  . ARG A 1 138 ? 56.520   -33.370 -8.462  1.00 90.78 138 A 1 
ATOM 1063 C C   . ARG A 1 138 ? 55.353   -34.340 -8.613  1.00 91.48 138 A 1 
ATOM 1064 O O   . ARG A 1 138 ? 54.211   -33.890 -8.640  1.00 90.68 138 A 1 
ATOM 1065 C CB  . ARG A 1 138 ? 57.093   -33.008 -9.839  1.00 88.45 138 A 1 
ATOM 1066 C CG  . ARG A 1 138 ? 57.799   -31.646 -9.832  1.00 83.10 138 A 1 
ATOM 1067 C CD  . ARG A 1 138 ? 58.068   -31.163 -11.264 1.00 83.50 138 A 1 
ATOM 1068 N NE  . ARG A 1 138 ? 59.211   -31.831 -11.904 1.00 75.37 138 A 1 
ATOM 1069 C CZ  . ARG A 1 138 ? 60.451   -31.390 -11.922 1.00 71.50 138 A 1 
ATOM 1070 N NH1 . ARG A 1 138 ? 60.804   -30.281 -11.338 1.00 64.08 138 A 1 
ATOM 1071 N NH2 . ARG A 1 138 ? 61.380   -32.063 -12.529 1.00 61.44 138 A 1 
ATOM 1072 N N   . MET A 1 139 ? 55.615   -35.645 -8.675  1.00 89.79 139 A 1 
ATOM 1073 C CA  . MET A 1 139 ? 54.538   -36.643 -8.704  1.00 90.08 139 A 1 
ATOM 1074 C C   . MET A 1 139 ? 53.718   -36.648 -7.407  1.00 91.26 139 A 1 
ATOM 1075 O O   . MET A 1 139 ? 52.494   -36.743 -7.467  1.00 89.86 139 A 1 
ATOM 1076 C CB  . MET A 1 139 ? 55.091   -38.045 -8.973  1.00 87.30 139 A 1 
ATOM 1077 C CG  . MET A 1 139 ? 55.564   -38.222 -10.421 1.00 81.16 139 A 1 
ATOM 1078 S SD  . MET A 1 139 ? 55.718   -39.954 -10.944 1.00 72.63 139 A 1 
ATOM 1079 C CE  . MET A 1 139 ? 56.980   -40.538 -9.779  1.00 62.09 139 A 1 
ATOM 1080 N N   . GLN A 1 140 ? 54.362   -36.497 -6.240  1.00 92.46 140 A 1 
ATOM 1081 C CA  . GLN A 1 140 ? 53.644   -36.395 -4.964  1.00 92.66 140 A 1 
ATOM 1082 C C   . GLN A 1 140 ? 52.794   -35.119 -4.892  1.00 93.10 140 A 1 
ATOM 1083 O O   . GLN A 1 140 ? 51.631   -35.168 -4.496  1.00 91.37 140 A 1 
ATOM 1084 C CB  . GLN A 1 140 ? 54.631   -36.451 -3.791  1.00 90.80 140 A 1 
ATOM 1085 C CG  . GLN A 1 140 ? 55.307   -37.825 -3.674  1.00 83.00 140 A 1 
ATOM 1086 C CD  . GLN A 1 140 ? 56.265   -37.914 -2.485  1.00 78.05 140 A 1 
ATOM 1087 O OE1 . GLN A 1 140 ? 56.311   -37.081 -1.589  1.00 70.61 140 A 1 
ATOM 1088 N NE2 . GLN A 1 140 ? 57.055   -38.961 -2.402  1.00 66.98 140 A 1 
ATOM 1089 N N   . ILE A 1 141 ? 53.344   -33.985 -5.349  1.00 91.95 141 A 1 
ATOM 1090 C CA  . ILE A 1 141 ? 52.614   -32.711 -5.386  1.00 92.45 141 A 1 
ATOM 1091 C C   . ILE A 1 141 ? 51.457   -32.765 -6.389  1.00 93.00 141 A 1 
ATOM 1092 O O   . ILE A 1 141 ? 50.396   -32.208 -6.126  1.00 92.25 141 A 1 
ATOM 1093 C CB  . ILE A 1 141 ? 53.589   -31.554 -5.674  1.00 91.23 141 A 1 
ATOM 1094 C CG1 . ILE A 1 141 ? 54.606   -31.416 -4.517  1.00 86.70 141 A 1 
ATOM 1095 C CG2 . ILE A 1 141 ? 52.837   -30.220 -5.823  1.00 85.62 141 A 1 
ATOM 1096 C CD1 . ILE A 1 141 ? 55.810   -30.559 -4.890  1.00 79.09 141 A 1 
ATOM 1097 N N   . GLN A 1 142 ? 51.597   -33.501 -7.499  1.00 92.53 142 A 1 
ATOM 1098 C CA  . GLN A 1 142 ? 50.487   -33.715 -8.438  1.00 92.50 142 A 1 
ATOM 1099 C C   . GLN A 1 142 ? 49.287   -34.420 -7.778  1.00 93.25 142 A 1 
ATOM 1100 O O   . GLN A 1 142 ? 48.140   -34.137 -8.126  1.00 92.41 142 A 1 
ATOM 1101 C CB  . GLN A 1 142 ? 51.007   -34.506 -9.652  1.00 90.57 142 A 1 
ATOM 1102 C CG  . GLN A 1 142 ? 49.942   -34.718 -10.735 1.00 85.97 142 A 1 
ATOM 1103 C CD  . GLN A 1 142 ? 49.424   -33.413 -11.334 1.00 87.19 142 A 1 
ATOM 1104 O OE1 . GLN A 1 142 ? 50.168   -32.503 -11.653 1.00 78.39 142 A 1 
ATOM 1105 N NE2 . GLN A 1 142 ? 48.134   -33.272 -11.530 1.00 74.93 142 A 1 
ATOM 1106 N N   . VAL A 1 143 ? 49.526   -35.303 -6.802  1.00 91.86 143 A 1 
ATOM 1107 C CA  . VAL A 1 143 ? 48.449   -35.915 -6.009  1.00 92.32 143 A 1 
ATOM 1108 C C   . VAL A 1 143 ? 47.766   -34.860 -5.134  1.00 93.31 143 A 1 
ATOM 1109 O O   . VAL A 1 143 ? 46.536   -34.815 -5.109  1.00 93.17 143 A 1 
ATOM 1110 C CB  . VAL A 1 143 ? 48.957   -37.105 -5.174  1.00 90.73 143 A 1 
ATOM 1111 C CG1 . VAL A 1 143 ? 47.846   -37.718 -4.310  1.00 85.00 143 A 1 
ATOM 1112 C CG2 . VAL A 1 143 ? 49.498   -38.226 -6.081  1.00 84.94 143 A 1 
ATOM 1113 N N   . GLU A 1 144 ? 48.530   -33.960 -4.479  1.00 93.69 144 A 1 
ATOM 1114 C CA  . GLU A 1 144 ? 47.969   -32.830 -3.712  1.00 94.25 144 A 1 
ATOM 1115 C C   . GLU A 1 144 ? 47.133   -31.914 -4.618  1.00 95.15 144 A 1 
ATOM 1116 O O   . GLU A 1 144 ? 45.999   -31.576 -4.284  1.00 94.71 144 A 1 
ATOM 1117 C CB  . GLU A 1 144 ? 49.093   -32.046 -2.988  1.00 93.85 144 A 1 
ATOM 1118 C CG  . GLU A 1 144 ? 48.567   -30.959 -2.019  1.00 87.48 144 A 1 
ATOM 1119 C CD  . GLU A 1 144 ? 49.675   -30.126 -1.316  1.00 87.74 144 A 1 
ATOM 1120 O OE1 . GLU A 1 144 ? 49.366   -29.037 -0.745  1.00 76.65 144 A 1 
ATOM 1121 O OE2 . GLU A 1 144 ? 50.849   -30.553 -1.327  1.00 80.48 144 A 1 
ATOM 1122 N N   . VAL A 1 145 ? 47.648   -31.585 -5.814  1.00 93.88 145 A 1 
ATOM 1123 C CA  . VAL A 1 145 ? 46.914   -30.784 -6.810  1.00 93.92 145 A 1 
ATOM 1124 C C   . VAL A 1 145 ? 45.591   -31.446 -7.197  1.00 94.25 145 A 1 
ATOM 1125 O O   . VAL A 1 145 ? 44.559   -30.776 -7.227  1.00 93.84 145 A 1 
ATOM 1126 C CB  . VAL A 1 145 ? 47.781   -30.541 -8.061  1.00 92.88 145 A 1 
ATOM 1127 C CG1 . VAL A 1 145 ? 47.001   -29.957 -9.246  1.00 88.84 145 A 1 
ATOM 1128 C CG2 . VAL A 1 145 ? 48.909   -29.560 -7.725  1.00 89.54 145 A 1 
ATOM 1129 N N   . SER A 1 146 ? 45.602   -32.764 -7.453  1.00 94.16 146 A 1 
ATOM 1130 C CA  . SER A 1 146 ? 44.381   -33.504 -7.803  1.00 93.50 146 A 1 
ATOM 1131 C C   . SER A 1 146 ? 43.363   -33.473 -6.656  1.00 93.99 146 A 1 
ATOM 1132 O O   . SER A 1 146 ? 42.187   -33.202 -6.893  1.00 93.65 146 A 1 
ATOM 1133 C CB  . SER A 1 146 ? 44.716   -34.947 -8.190  1.00 91.93 146 A 1 
ATOM 1134 O OG  . SER A 1 146 ? 45.630   -34.973 -9.278  1.00 76.63 146 A 1 
ATOM 1135 N N   . GLN A 1 147 ? 43.812   -33.642 -5.401  1.00 94.78 147 A 1 
ATOM 1136 C CA  . GLN A 1 147 ? 42.959   -33.538 -4.213  1.00 95.17 147 A 1 
ATOM 1137 C C   . GLN A 1 147 ? 42.355   -32.136 -4.050  1.00 95.69 147 A 1 
ATOM 1138 O O   . GLN A 1 147 ? 41.172   -32.010 -3.740  1.00 94.84 147 A 1 
ATOM 1139 C CB  . GLN A 1 147 ? 43.771   -33.895 -2.961  1.00 94.87 147 A 1 
ATOM 1140 C CG  . GLN A 1 147 ? 44.102   -35.396 -2.880  1.00 88.52 147 A 1 
ATOM 1141 C CD  . GLN A 1 147 ? 45.062   -35.729 -1.736  1.00 88.48 147 A 1 
ATOM 1142 O OE1 . GLN A 1 147 ? 45.520   -34.899 -0.966  1.00 81.70 147 A 1 
ATOM 1143 N NE2 . GLN A 1 147 ? 45.405   -36.987 -1.560  1.00 80.22 147 A 1 
ATOM 1144 N N   . LEU A 1 148 ? 43.138   -31.076 -4.290  1.00 95.08 148 A 1 
ATOM 1145 C CA  . LEU A 1 148 ? 42.647   -29.697 -4.225  1.00 95.19 148 A 1 
ATOM 1146 C C   . LEU A 1 148 ? 41.631   -29.387 -5.336  1.00 95.27 148 A 1 
ATOM 1147 O O   . LEU A 1 148 ? 40.653   -28.679 -5.102  1.00 94.78 148 A 1 
ATOM 1148 C CB  . LEU A 1 148 ? 43.851   -28.739 -4.293  1.00 95.38 148 A 1 
ATOM 1149 C CG  . LEU A 1 148 ? 44.759   -28.735 -3.047  1.00 94.77 148 A 1 
ATOM 1150 C CD1 . LEU A 1 148 ? 45.990   -27.870 -3.321  1.00 91.90 148 A 1 
ATOM 1151 C CD2 . LEU A 1 148 ? 44.054   -28.170 -1.813  1.00 91.37 148 A 1 
ATOM 1152 N N   . VAL A 1 149 ? 41.825   -29.942 -6.540  1.00 95.24 149 A 1 
ATOM 1153 C CA  . VAL A 1 149 ? 40.841   -29.818 -7.633  1.00 94.79 149 A 1 
ATOM 1154 C C   . VAL A 1 149 ? 39.535   -30.552 -7.293  1.00 94.58 149 A 1 
ATOM 1155 O O   . VAL A 1 149 ? 38.447   -30.019 -7.539  1.00 93.78 149 A 1 
ATOM 1156 C CB  . VAL A 1 149 ? 41.449   -30.308 -8.964  1.00 93.76 149 A 1 
ATOM 1157 C CG1 . VAL A 1 149 ? 40.408   -30.396 -10.089 1.00 90.15 149 A 1 
ATOM 1158 C CG2 . VAL A 1 149 ? 42.539   -29.338 -9.453  1.00 90.58 149 A 1 
ATOM 1159 N N   . ASP A 1 150 ? 39.616   -31.736 -6.681  1.00 93.81 150 A 1 
ATOM 1160 C CA  . ASP A 1 150 ? 38.438   -32.466 -6.201  1.00 93.72 150 A 1 
ATOM 1161 C C   . ASP A 1 150 ? 37.727   -31.715 -5.067  1.00 94.31 150 A 1 
ATOM 1162 O O   . ASP A 1 150 ? 36.492   -31.695 -5.017  1.00 94.18 150 A 1 
ATOM 1163 C CB  . ASP A 1 150 ? 38.842   -33.880 -5.755  1.00 92.46 150 A 1 
ATOM 1164 C CG  . ASP A 1 150 ? 39.128   -34.836 -6.923  1.00 87.85 150 A 1 
ATOM 1165 O OD1 . ASP A 1 150 ? 38.600   -34.589 -8.037  1.00 82.14 150 A 1 
ATOM 1166 O OD2 . ASP A 1 150 ? 39.802   -35.862 -6.669  1.00 82.00 150 A 1 
ATOM 1167 N N   . GLU A 1 151 ? 38.476   -31.024 -4.205  1.00 95.42 151 A 1 
ATOM 1168 C CA  . GLU A 1 151 ? 37.920   -30.167 -3.155  1.00 95.78 151 A 1 
ATOM 1169 C C   . GLU A 1 151 ? 37.102   -29.004 -3.732  1.00 95.76 151 A 1 
ATOM 1170 O O   . GLU A 1 151 ? 35.998   -28.743 -3.259  1.00 94.62 151 A 1 
ATOM 1171 C CB  . GLU A 1 151 ? 39.061   -29.675 -2.246  1.00 95.80 151 A 1 
ATOM 1172 C CG  . GLU A 1 151 ? 38.575   -28.925 -1.001  1.00 88.03 151 A 1 
ATOM 1173 C CD  . GLU A 1 151 ? 37.746   -29.804 -0.057  1.00 88.16 151 A 1 
ATOM 1174 O OE1 . GLU A 1 151 ? 37.038   -29.261 0.819   1.00 76.25 151 A 1 
ATOM 1175 O OE2 . GLU A 1 151 ? 37.772   -31.057 -0.149  1.00 79.65 151 A 1 
ATOM 1176 N N   . ILE A 1 152 ? 37.564   -28.377 -4.819  1.00 95.26 152 A 1 
ATOM 1177 C CA  . ILE A 1 152 ? 36.778   -27.354 -5.536  1.00 94.86 152 A 1 
ATOM 1178 C C   . ILE A 1 152 ? 35.443   -27.939 -6.022  1.00 93.99 152 A 1 
ATOM 1179 O O   . ILE A 1 152 ? 34.387   -27.319 -5.855  1.00 92.49 152 A 1 
ATOM 1180 C CB  . ILE A 1 152 ? 37.596   -26.749 -6.708  1.00 94.62 152 A 1 
ATOM 1181 C CG1 . ILE A 1 152 ? 38.768   -25.905 -6.158  1.00 92.85 152 A 1 
ATOM 1182 C CG2 . ILE A 1 152 ? 36.712   -25.880 -7.628  1.00 92.68 152 A 1 
ATOM 1183 C CD1 . ILE A 1 152 ? 39.785   -25.477 -7.221  1.00 88.81 152 A 1 
ATOM 1184 N N   . ASN A 1 153 ? 35.458   -29.147 -6.590  1.00 94.38 153 A 1 
ATOM 1185 C CA  . ASN A 1 153 ? 34.230   -29.821 -7.018  1.00 92.87 153 A 1 
ATOM 1186 C C   . ASN A 1 153 ? 33.318   -30.173 -5.832  1.00 92.19 153 A 1 
ATOM 1187 O O   . ASN A 1 153 ? 32.089   -30.091 -5.956  1.00 90.80 153 A 1 
ATOM 1188 C CB  . ASN A 1 153 ? 34.596   -31.080 -7.820  1.00 91.26 153 A 1 
ATOM 1189 C CG  . ASN A 1 153 ? 35.108   -30.776 -9.214  1.00 88.64 153 A 1 
ATOM 1190 O OD1 . ASN A 1 153 ? 34.631   -29.884 -9.908  1.00 81.67 153 A 1 
ATOM 1191 N ND2 . ASN A 1 153 ? 36.060   -31.545 -9.693  1.00 80.96 153 A 1 
ATOM 1192 N N   . ARG A 1 154 ? 33.888   -30.523 -4.674  1.00 93.80 154 A 1 
ATOM 1193 C CA  . ARG A 1 154 ? 33.139   -30.784 -3.438  1.00 93.62 154 A 1 
ATOM 1194 C C   . ARG A 1 154 ? 32.448   -29.522 -2.927  1.00 93.12 154 A 1 
ATOM 1195 O O   . ARG A 1 154 ? 31.255   -29.578 -2.634  1.00 91.92 154 A 1 
ATOM 1196 C CB  . ARG A 1 154 ? 34.061   -31.387 -2.375  1.00 93.35 154 A 1 
ATOM 1197 C CG  . ARG A 1 154 ? 33.236   -31.994 -1.231  1.00 84.75 154 A 1 
ATOM 1198 C CD  . ARG A 1 154 ? 34.135   -32.541 -0.115  1.00 85.59 154 A 1 
ATOM 1199 N NE  . ARG A 1 154 ? 34.548   -31.484 0.825   1.00 74.09 154 A 1 
ATOM 1200 C CZ  . ARG A 1 154 ? 35.586   -31.493 1.633   1.00 68.52 154 A 1 
ATOM 1201 N NH1 . ARG A 1 154 ? 36.418   -32.482 1.681   1.00 59.81 154 A 1 
ATOM 1202 N NH2 . ARG A 1 154 ? 35.818   -30.481 2.413   1.00 57.90 154 A 1 
ATOM 1203 N N   . ILE A 1 155 ? 33.157   -28.393 -2.883  1.00 93.27 155 A 1 
ATOM 1204 C CA  . ILE A 1 155 ? 32.594   -27.089 -2.497  1.00 92.63 155 A 1 
ATOM 1205 C C   . ILE A 1 155 ? 31.446   -26.706 -3.435  1.00 91.32 155 A 1 
ATOM 1206 O O   . ILE A 1 155 ? 30.355   -26.375 -2.970  1.00 89.70 155 A 1 
ATOM 1207 C CB  . ILE A 1 155 ? 33.698   -26.003 -2.472  1.00 92.95 155 A 1 
ATOM 1208 C CG1 . ILE A 1 155 ? 34.692   -26.276 -1.320  1.00 92.02 155 A 1 
ATOM 1209 C CG2 . ILE A 1 155 ? 33.090   -24.596 -2.307  1.00 91.93 155 A 1 
ATOM 1210 C CD1 . ILE A 1 155 ? 35.991   -25.474 -1.445  1.00 89.45 155 A 1 
ATOM 1211 N N   . ALA A 1 156 ? 31.645   -26.839 -4.746  1.00 91.14 156 A 1 
ATOM 1212 C CA  . ALA A 1 156 ? 30.603   -26.562 -5.733  1.00 88.76 156 A 1 
ATOM 1213 C C   . ALA A 1 156 ? 29.366   -27.469 -5.542  1.00 87.29 156 A 1 
ATOM 1214 O O   . ALA A 1 156 ? 28.229   -26.997 -5.603  1.00 85.73 156 A 1 
ATOM 1215 C CB  . ALA A 1 156 ? 31.221   -26.712 -7.132  1.00 88.18 156 A 1 
ATOM 1216 N N   . SER A 1 157 ? 29.572   -28.759 -5.247  1.00 88.37 157 A 1 
ATOM 1217 C CA  . SER A 1 157 ? 28.486   -29.715 -4.974  1.00 86.84 157 A 1 
ATOM 1218 C C   . SER A 1 157 ? 27.756   -29.406 -3.661  1.00 85.67 157 A 1 
ATOM 1219 O O   . SER A 1 157 ? 26.531   -29.487 -3.593  1.00 84.07 157 A 1 
ATOM 1220 C CB  . SER A 1 157 ? 29.035   -31.143 -4.921  1.00 86.33 157 A 1 
ATOM 1221 O OG  . SER A 1 157 ? 29.646   -31.485 -6.149  1.00 73.50 157 A 1 
ATOM 1222 N N   . HIS A 1 158 ? 28.479   -29.002 -2.617  1.00 89.32 158 A 1 
ATOM 1223 C CA  . HIS A 1 158 ? 27.901   -28.600 -1.331  1.00 87.97 158 A 1 
ATOM 1224 C C   . HIS A 1 158 ? 27.079   -27.310 -1.455  1.00 87.18 158 A 1 
ATOM 1225 O O   . HIS A 1 158 ? 25.964   -27.223 -0.938  1.00 85.30 158 A 1 
ATOM 1226 C CB  . HIS A 1 158 ? 29.036   -28.452 -0.312  1.00 87.56 158 A 1 
ATOM 1227 C CG  . HIS A 1 158 ? 28.531   -28.134 1.072   1.00 84.79 158 A 1 
ATOM 1228 N ND1 . HIS A 1 158 ? 28.528   -26.899 1.671   1.00 72.10 158 A 1 
ATOM 1229 C CD2 . HIS A 1 158 ? 27.990   -29.017 1.966   1.00 72.88 158 A 1 
ATOM 1230 C CE1 . HIS A 1 158 ? 28.008   -27.032 2.909   1.00 73.21 158 A 1 
ATOM 1231 N NE2 . HIS A 1 158 ? 27.658   -28.313 3.132   1.00 76.13 158 A 1 
ATOM 1232 N N   . ALA A 1 159 ? 27.578   -26.335 -2.210  1.00 86.84 159 A 1 
ATOM 1233 C CA  . ALA A 1 159 ? 26.840   -25.124 -2.550  1.00 84.40 159 A 1 
ATOM 1234 C C   . ALA A 1 159 ? 25.533   -25.451 -3.296  1.00 82.82 159 A 1 
ATOM 1235 O O   . ALA A 1 159 ? 24.469   -24.933 -2.955  1.00 80.69 159 A 1 
ATOM 1236 C CB  . ALA A 1 159 ? 27.777   -24.234 -3.376  1.00 83.96 159 A 1 
ATOM 1237 N N   . GLN A 1 160 ? 25.583   -26.390 -4.242  1.00 81.27 160 A 1 
ATOM 1238 C CA  . GLN A 1 160 ? 24.402   -26.869 -4.964  1.00 78.33 160 A 1 
ATOM 1239 C C   . GLN A 1 160 ? 23.388   -27.549 -4.042  1.00 77.41 160 A 1 
ATOM 1240 O O   . GLN A 1 160 ? 22.189   -27.279 -4.150  1.00 74.37 160 A 1 
ATOM 1241 C CB  . GLN A 1 160 ? 24.856   -27.826 -6.065  1.00 74.51 160 A 1 
ATOM 1242 C CG  . GLN A 1 160 ? 23.679   -28.305 -6.919  1.00 64.74 160 A 1 
ATOM 1243 C CD  . GLN A 1 160 ? 24.087   -29.317 -7.980  1.00 62.13 160 A 1 
ATOM 1244 O OE1 . GLN A 1 160 ? 25.236   -29.635 -8.213  1.00 57.17 160 A 1 
ATOM 1245 N NE2 . GLN A 1 160 ? 23.132   -29.873 -8.680  1.00 52.39 160 A 1 
ATOM 1246 N N   . PHE A 1 161 ? 23.830   -28.415 -3.124  1.00 79.74 161 A 1 
ATOM 1247 C CA  . PHE A 1 161 ? 22.955   -29.100 -2.169  1.00 78.55 161 A 1 
ATOM 1248 C C   . PHE A 1 161 ? 22.216   -28.112 -1.256  1.00 77.85 161 A 1 
ATOM 1249 O O   . PHE A 1 161 ? 21.038   -28.306 -0.957  1.00 73.99 161 A 1 
ATOM 1250 C CB  . PHE A 1 161 ? 23.785   -30.100 -1.358  1.00 76.32 161 A 1 
ATOM 1251 C CG  . PHE A 1 161 ? 22.950   -30.923 -0.399  1.00 70.21 161 A 1 
ATOM 1252 C CD1 . PHE A 1 161 ? 22.835   -30.542 0.952   1.00 64.06 161 A 1 
ATOM 1253 C CD2 . PHE A 1 161 ? 22.251   -32.049 -0.864  1.00 63.70 161 A 1 
ATOM 1254 C CE1 . PHE A 1 161 ? 22.028   -31.287 1.829   1.00 57.80 161 A 1 
ATOM 1255 C CE2 . PHE A 1 161 ? 21.443   -32.794 0.013   1.00 57.42 161 A 1 
ATOM 1256 C CZ  . PHE A 1 161 ? 21.335   -32.412 1.360   1.00 56.98 161 A 1 
ATOM 1257 N N   . ASN A 1 162 ? 22.866   -27.002 -0.887  1.00 78.70 162 A 1 
ATOM 1258 C CA  . ASN A 1 162 ? 22.262   -25.919 -0.107  1.00 73.82 162 A 1 
ATOM 1259 C C   . ASN A 1 162 ? 21.347   -24.985 -0.933  1.00 69.75 162 A 1 
ATOM 1260 O O   . ASN A 1 162 ? 21.034   -23.878 -0.502  1.00 63.98 162 A 1 
ATOM 1261 C CB  . ASN A 1 162 ? 23.380   -25.173 0.632   1.00 71.45 162 A 1 
ATOM 1262 C CG  . ASN A 1 162 ? 24.001   -26.023 1.725   1.00 65.31 162 A 1 
ATOM 1263 O OD1 . ASN A 1 162 ? 23.330   -26.601 2.556   1.00 60.21 162 A 1 
ATOM 1264 N ND2 . ASN A 1 162 ? 25.300   -26.125 1.753   1.00 58.82 162 A 1 
ATOM 1265 N N   . GLY A 1 163 ? 20.918   -25.412 -2.119  1.00 66.40 163 A 1 
ATOM 1266 C CA  . GLY A 1 163 ? 19.977   -24.673 -2.971  1.00 62.42 163 A 1 
ATOM 1267 C C   . GLY A 1 163 ? 20.630   -23.677 -3.936  1.00 63.88 163 A 1 
ATOM 1268 O O   . GLY A 1 163 ? 19.922   -23.016 -4.698  1.00 58.68 163 A 1 
ATOM 1269 N N   . MET A 1 164 ? 21.957   -23.596 -3.978  1.00 58.76 164 A 1 
ATOM 1270 C CA  . MET A 1 164 ? 22.707   -22.759 -4.918  1.00 59.07 164 A 1 
ATOM 1271 C C   . MET A 1 164 ? 23.027   -23.513 -6.220  1.00 61.58 164 A 1 
ATOM 1272 O O   . MET A 1 164 ? 24.181   -23.645 -6.627  1.00 56.09 164 A 1 
ATOM 1273 C CB  . MET A 1 164 ? 23.957   -22.198 -4.229  1.00 55.20 164 A 1 
ATOM 1274 C CG  . MET A 1 164 ? 23.595   -21.226 -3.110  1.00 50.90 164 A 1 
ATOM 1275 S SD  . MET A 1 164 ? 25.032   -20.513 -2.281  1.00 46.69 164 A 1 
ATOM 1276 C CE  . MET A 1 164 ? 25.390   -21.877 -1.147  1.00 42.91 164 A 1 
ATOM 1277 N N   . ASN A 1 165 ? 21.986   -23.983 -6.911  1.00 55.82 165 A 1 
ATOM 1278 C CA  . ASN A 1 165 ? 22.111   -24.714 -8.190  1.00 55.04 165 A 1 
ATOM 1279 C C   . ASN A 1 165 ? 22.902   -23.953 -9.279  1.00 54.75 165 A 1 
ATOM 1280 O O   . ASN A 1 165 ? 23.372   -24.546 -10.254 1.00 51.38 165 A 1 
ATOM 1281 C CB  . ASN A 1 165 ? 20.693   -25.037 -8.697  1.00 51.27 165 A 1 
ATOM 1282 C CG  . ASN A 1 165 ? 19.971   -26.077 -7.854  1.00 46.19 165 A 1 
ATOM 1283 O OD1 . ASN A 1 165 ? 20.564   -26.921 -7.215  1.00 44.15 165 A 1 
ATOM 1284 N ND2 . ASN A 1 165 ? 18.661   -26.061 -7.834  1.00 43.01 165 A 1 
ATOM 1285 N N   . LEU A 1 166 ? 23.054   -22.633 -9.109  1.00 51.87 166 A 1 
ATOM 1286 C CA  . LEU A 1 166 ? 23.779   -21.722 -9.993  1.00 50.35 166 A 1 
ATOM 1287 C C   . LEU A 1 166 ? 25.299   -21.966 -10.021 1.00 51.40 166 A 1 
ATOM 1288 O O   . LEU A 1 166 ? 25.926   -21.675 -11.035 1.00 46.97 166 A 1 
ATOM 1289 C CB  . LEU A 1 166 ? 23.447   -20.299 -9.506  1.00 46.20 166 A 1 
ATOM 1290 C CG  . LEU A 1 166 ? 21.977   -19.908 -9.763  1.00 42.63 166 A 1 
ATOM 1291 C CD1 . LEU A 1 166 ? 21.529   -18.793 -8.832  1.00 41.99 166 A 1 
ATOM 1292 C CD2 . LEU A 1 166 ? 21.796   -19.437 -11.194 1.00 41.08 166 A 1 
ATOM 1293 N N   . LEU A 1 167 ? 25.907   -22.501 -8.945  1.00 45.07 167 A 1 
ATOM 1294 C CA  . LEU A 1 167 ? 27.367   -22.646 -8.840  1.00 43.41 167 A 1 
ATOM 1295 C C   . LEU A 1 167 ? 27.928   -23.851 -9.608  1.00 43.44 167 A 1 
ATOM 1296 O O   . LEU A 1 167 ? 29.067   -23.811 -10.059 1.00 40.61 167 A 1 
ATOM 1297 C CB  . LEU A 1 167 ? 27.780   -22.695 -7.358  1.00 40.72 167 A 1 
ATOM 1298 C CG  . LEU A 1 167 ? 27.544   -21.386 -6.580  1.00 40.05 167 A 1 
ATOM 1299 C CD1 . LEU A 1 167 ? 28.033   -21.564 -5.145  1.00 38.64 167 A 1 
ATOM 1300 C CD2 . LEU A 1 167 ? 28.294   -20.197 -7.172  1.00 39.47 167 A 1 
ATOM 1301 N N   . THR A 1 168 ? 27.163   -24.916 -9.794  1.00 45.75 168 A 1 
ATOM 1302 C CA  . THR A 1 168 ? 27.650   -26.142 -10.461 1.00 44.01 168 A 1 
ATOM 1303 C C   . THR A 1 168 ? 27.223   -26.257 -11.915 1.00 43.27 168 A 1 
ATOM 1304 O O   . THR A 1 168 ? 27.810   -27.032 -12.669 1.00 40.20 168 A 1 
ATOM 1305 C CB  . THR A 1 168 ? 27.210   -27.400 -9.712  1.00 40.67 168 A 1 
ATOM 1306 O OG1 . THR A 1 168 ? 25.809   -27.486 -9.778  1.00 39.09 168 A 1 
ATOM 1307 C CG2 . THR A 1 168 ? 27.646   -27.381 -8.256  1.00 40.45 168 A 1 
ATOM 1308 N N   . GLY A 1 169 ? 26.179   -25.541 -12.326 1.00 40.99 169 A 1 
ATOM 1309 C CA  . GLY A 1 169 ? 25.626   -25.601 -13.686 1.00 40.52 169 A 1 
ATOM 1310 C C   . GLY A 1 169 ? 25.052   -26.964 -14.102 1.00 40.79 169 A 1 
ATOM 1311 O O   . GLY A 1 169 ? 24.436   -27.046 -15.163 1.00 39.58 169 A 1 
ATOM 1312 N N   . ALA A 1 170 ? 25.183   -28.019 -13.300 1.00 37.25 170 A 1 
ATOM 1313 C CA  . ALA A 1 170 ? 24.797   -29.394 -13.651 1.00 36.38 170 A 1 
ATOM 1314 C C   . ALA A 1 170 ? 23.282   -29.573 -13.880 1.00 36.87 170 A 1 
ATOM 1315 O O   . ALA A 1 170 ? 22.874   -30.441 -14.649 1.00 35.03 170 A 1 
ATOM 1316 C CB  . ALA A 1 170 ? 25.313   -30.328 -12.548 1.00 33.20 170 A 1 
ATOM 1317 N N   . PHE A 1 171 ? 22.445   -28.726 -13.266 1.00 35.57 171 A 1 
ATOM 1318 C CA  . PHE A 1 171 ? 20.992   -28.687 -13.486 1.00 34.91 171 A 1 
ATOM 1319 C C   . PHE A 1 171 ? 20.533   -27.467 -14.307 1.00 35.59 171 A 1 
ATOM 1320 O O   . PHE A 1 171 ? 19.343   -27.323 -14.585 1.00 33.86 171 A 1 
ATOM 1321 C CB  . PHE A 1 171 ? 20.268   -28.786 -12.141 1.00 31.80 171 A 1 
ATOM 1322 C CG  . PHE A 1 171 ? 20.384   -30.159 -11.512 1.00 29.36 171 A 1 
ATOM 1323 C CD1 . PHE A 1 171 ? 19.493   -31.177 -11.897 1.00 26.59 171 A 1 
ATOM 1324 C CD2 . PHE A 1 171 ? 21.382   -30.436 -10.571 1.00 27.00 171 A 1 
ATOM 1325 C CE1 . PHE A 1 171 ? 19.602   -32.461 -11.335 1.00 25.13 171 A 1 
ATOM 1326 C CE2 . PHE A 1 171 ? 21.494   -31.722 -10.012 1.00 25.71 171 A 1 
ATOM 1327 C CZ  . PHE A 1 171 ? 20.603   -32.734 -10.392 1.00 26.28 171 A 1 
ATOM 1328 N N   . ALA A 1 172 ? 21.466   -26.604 -14.711 1.00 40.50 172 A 1 
ATOM 1329 C CA  . ALA A 1 172 ? 21.189   -25.396 -15.474 1.00 40.07 172 A 1 
ATOM 1330 C C   . ALA A 1 172 ? 21.112   -25.685 -16.984 1.00 40.69 172 A 1 
ATOM 1331 O O   . ALA A 1 172 ? 21.785   -25.047 -17.788 1.00 38.73 172 A 1 
ATOM 1332 C CB  . ALA A 1 172 ? 22.213   -24.328 -15.084 1.00 36.54 172 A 1 
ATOM 1333 N N   . GLN A 1 173 ? 20.306   -26.671 -17.390 1.00 37.27 173 A 1 
ATOM 1334 C CA  . GLN A 1 173 ? 20.061   -26.961 -18.811 1.00 37.08 173 A 1 
ATOM 1335 C C   . GLN A 1 173 ? 19.242   -25.858 -19.500 1.00 38.47 173 A 1 
ATOM 1336 O O   . GLN A 1 173 ? 19.295   -25.730 -20.720 1.00 35.90 173 A 1 
ATOM 1337 C CB  . GLN A 1 173 ? 19.377   -28.329 -18.972 1.00 33.60 173 A 1 
ATOM 1338 C CG  . GLN A 1 173 ? 20.309   -29.488 -18.598 1.00 30.46 173 A 1 
ATOM 1339 C CD  . GLN A 1 173 ? 19.733   -30.862 -18.939 1.00 27.96 173 A 1 
ATOM 1340 O OE1 . GLN A 1 173 ? 18.620   -31.021 -19.409 1.00 26.62 173 A 1 
ATOM 1341 N NE2 . GLN A 1 173 ? 20.480   -31.923 -18.725 1.00 26.18 173 A 1 
ATOM 1342 N N   . ASN A 1 174 ? 18.542   -25.032 -18.726 1.00 40.50 174 A 1 
ATOM 1343 C CA  . ASN A 1 174 ? 17.780   -23.885 -19.216 1.00 41.65 174 A 1 
ATOM 1344 C C   . ASN A 1 174 ? 18.372   -22.579 -18.666 1.00 42.96 174 A 1 
ATOM 1345 O O   . ASN A 1 174 ? 18.617   -22.481 -17.462 1.00 39.91 174 A 1 
ATOM 1346 C CB  . ASN A 1 174 ? 16.312   -24.049 -18.792 1.00 38.16 174 A 1 
ATOM 1347 C CG  . ASN A 1 174 ? 15.632   -25.235 -19.454 1.00 34.27 174 A 1 
ATOM 1348 O OD1 . ASN A 1 174 ? 15.791   -25.504 -20.626 1.00 31.27 174 A 1 
ATOM 1349 N ND2 . ASN A 1 174 ? 14.818   -25.969 -18.734 1.00 30.34 174 A 1 
ATOM 1350 N N   . ASP A 1 175 ? 18.508   -21.541 -19.490 1.00 42.53 175 A 1 
ATOM 1351 C CA  . ASP A 1 175 ? 19.024   -20.220 -19.082 1.00 43.65 175 A 1 
ATOM 1352 C C   . ASP A 1 175 ? 18.271   -19.616 -17.883 1.00 46.08 175 A 1 
ATOM 1353 O O   . ASP A 1 175 ? 18.863   -18.928 -17.051 1.00 43.17 175 A 1 
ATOM 1354 C CB  . ASP A 1 175 ? 18.958   -19.249 -20.277 1.00 38.73 175 A 1 
ATOM 1355 C CG  . ASP A 1 175 ? 20.070   -19.472 -21.305 1.00 34.73 175 A 1 
ATOM 1356 O OD1 . ASP A 1 175 ? 21.179   -19.870 -20.887 1.00 31.32 175 A 1 
ATOM 1357 O OD2 . ASP A 1 175 ? 19.801   -19.206 -22.494 1.00 30.17 175 A 1 
ATOM 1358 N N   . SER A 1 176 ? 16.977   -19.930 -17.734 1.00 45.50 176 A 1 
ATOM 1359 C CA  . SER A 1 176 ? 16.155   -19.492 -16.595 1.00 45.65 176 A 1 
ATOM 1360 C C   . SER A 1 176 ? 16.603   -20.058 -15.240 1.00 48.55 176 A 1 
ATOM 1361 O O   . SER A 1 176 ? 16.355   -19.436 -14.211 1.00 45.25 176 A 1 
ATOM 1362 C CB  . SER A 1 176 ? 14.696   -19.872 -16.841 1.00 41.29 176 A 1 
ATOM 1363 O OG  . SER A 1 176 ? 14.559   -21.264 -17.061 1.00 37.58 176 A 1 
ATOM 1364 N N   . SER A 1 177 ? 17.280   -21.215 -15.220 1.00 46.65 177 A 1 
ATOM 1365 C CA  . SER A 1 177 ? 17.801   -21.828 -13.986 1.00 48.46 177 A 1 
ATOM 1366 C C   . SER A 1 177 ? 19.166   -21.273 -13.558 1.00 50.91 177 A 1 
ATOM 1367 O O   . SER A 1 177 ? 19.622   -21.563 -12.455 1.00 48.27 177 A 1 
ATOM 1368 C CB  . SER A 1 177 ? 17.843   -23.355 -14.120 1.00 45.17 177 A 1 
ATOM 1369 O OG  . SER A 1 177 ? 18.650   -23.764 -15.199 1.00 40.88 177 A 1 
ATOM 1370 N N   . ARG A 1 178 ? 19.798   -20.436 -14.400 1.00 52.72 178 A 1 
ATOM 1371 C CA  . ARG A 1 178 ? 21.070   -19.750 -14.113 1.00 55.27 178 A 1 
ATOM 1372 C C   . ARG A 1 178 ? 20.891   -18.367 -13.495 1.00 58.71 178 A 1 
ATOM 1373 O O   . ARG A 1 178 ? 21.876   -17.663 -13.266 1.00 56.19 178 A 1 
ATOM 1374 C CB  . ARG A 1 178 ? 21.934   -19.673 -15.377 1.00 51.39 178 A 1 
ATOM 1375 C CG  . ARG A 1 178 ? 22.230   -21.063 -15.953 1.00 46.20 178 A 1 
ATOM 1376 C CD  . ARG A 1 178 ? 23.185   -20.993 -17.144 1.00 43.87 178 A 1 
ATOM 1377 N NE  . ARG A 1 178 ? 24.548   -20.604 -16.746 1.00 39.70 178 A 1 
ATOM 1378 C CZ  . ARG A 1 178 ? 25.632   -20.703 -17.498 1.00 36.16 178 A 1 
ATOM 1379 N NH1 . ARG A 1 178 ? 25.580   -21.160 -18.720 1.00 33.79 178 A 1 
ATOM 1380 N NH2 . ARG A 1 178 ? 26.793   -20.349 -17.025 1.00 34.13 178 A 1 
ATOM 1381 N N   . THR A 1 179 ? 19.641   -17.965 -13.252 1.00 65.62 179 A 1 
ATOM 1382 C CA  . THR A 1 179 ? 19.309   -16.646 -12.711 1.00 67.26 179 A 1 
ATOM 1383 C C   . THR A 1 179 ? 18.456   -16.789 -11.461 1.00 69.80 179 A 1 
ATOM 1384 O O   . THR A 1 179 ? 17.418   -17.450 -11.483 1.00 66.08 179 A 1 
ATOM 1385 C CB  . THR A 1 179 ? 18.604   -15.768 -13.750 1.00 63.67 179 A 1 
ATOM 1386 O OG1 . THR A 1 179 ? 17.385   -16.338 -14.181 1.00 56.60 179 A 1 
ATOM 1387 C CG2 . THR A 1 179 ? 19.457   -15.544 -14.995 1.00 57.27 179 A 1 
ATOM 1388 N N   . MET A 1 180 ? 18.866   -16.148 -10.375 1.00 73.60 180 A 1 
ATOM 1389 C CA  . MET A 1 180 ? 18.029   -16.022 -9.183  1.00 76.64 180 A 1 
ATOM 1390 C C   . MET A 1 180 ? 17.169   -14.766 -9.305  1.00 79.35 180 A 1 
ATOM 1391 O O   . MET A 1 180 ? 17.694   -13.668 -9.490  1.00 78.57 180 A 1 
ATOM 1392 C CB  . MET A 1 180 ? 18.905   -16.013 -7.925  1.00 73.64 180 A 1 
ATOM 1393 C CG  . MET A 1 180 ? 18.063   -16.000 -6.645  1.00 67.74 180 A 1 
ATOM 1394 S SD  . MET A 1 180 ? 19.070   -16.022 -5.151  1.00 65.58 180 A 1 
ATOM 1395 C CE  . MET A 1 180 ? 17.768   -16.043 -3.884  1.00 56.74 180 A 1 
ATOM 1396 N N   . LEU A 1 181 ? 15.853   -14.935 -9.199  1.00 77.63 181 A 1 
ATOM 1397 C CA  . LEU A 1 181 ? 14.888   -13.835 -9.195  1.00 80.61 181 A 1 
ATOM 1398 C C   . LEU A 1 181 ? 14.537   -13.458 -7.754  1.00 83.04 181 A 1 
ATOM 1399 O O   . LEU A 1 181 ? 14.068   -14.301 -6.990  1.00 82.25 181 A 1 
ATOM 1400 C CB  . LEU A 1 181 ? 13.634   -14.249 -9.979  1.00 77.34 181 A 1 
ATOM 1401 C CG  . LEU A 1 181 ? 13.856   -14.404 -11.496 1.00 69.35 181 A 1 
ATOM 1402 C CD1 . LEU A 1 181 ? 12.663   -15.106 -12.133 1.00 65.30 181 A 1 
ATOM 1403 C CD2 . LEU A 1 181 ? 14.012   -13.042 -12.178 1.00 64.06 181 A 1 
ATOM 1404 N N   . ILE A 1 182 ? 14.729   -12.197 -7.398  1.00 82.33 182 A 1 
ATOM 1405 C CA  . ILE A 1 182 ? 14.348   -11.648 -6.091  1.00 84.22 182 A 1 
ATOM 1406 C C   . ILE A 1 182 ? 13.305   -10.558 -6.301  1.00 84.81 182 A 1 
ATOM 1407 O O   . ILE A 1 182 ? 13.541   -9.594  -7.029  1.00 82.35 182 A 1 
ATOM 1408 C CB  . ILE A 1 182 ? 15.576   -11.138 -5.303  1.00 83.26 182 A 1 
ATOM 1409 C CG1 . ILE A 1 182 ? 16.586   -12.295 -5.119  1.00 80.00 182 A 1 
ATOM 1410 C CG2 . ILE A 1 182 ? 15.142   -10.561 -3.942  1.00 78.41 182 A 1 
ATOM 1411 C CD1 . ILE A 1 182 ? 17.828   -11.912 -4.311  1.00 71.79 182 A 1 
ATOM 1412 N N   . GLN A 1 183 ? 12.157   -10.701 -5.628  1.00 81.54 183 A 1 
ATOM 1413 C CA  . GLN A 1 183 ? 11.138   -9.657  -5.571  1.00 82.82 183 A 1 
ATOM 1414 C C   . GLN A 1 183 ? 11.641   -8.493  -4.705  1.00 82.38 183 A 1 
ATOM 1415 O O   . GLN A 1 183 ? 11.956   -8.693  -3.534  1.00 83.00 183 A 1 
ATOM 1416 C CB  . GLN A 1 183 ? 9.833    -10.249 -5.018  1.00 82.74 183 A 1 
ATOM 1417 C CG  . GLN A 1 183 ? 8.699    -9.214  -4.985  1.00 76.09 183 A 1 
ATOM 1418 C CD  . GLN A 1 183 ? 7.461    -9.702  -4.247  1.00 74.07 183 A 1 
ATOM 1419 O OE1 . GLN A 1 183 ? 7.332    -10.844 -3.836  1.00 67.72 183 A 1 
ATOM 1420 N NE2 . GLN A 1 183 ? 6.511    -8.823  -4.023  1.00 65.92 183 A 1 
ATOM 1421 N N   . VAL A 1 184 ? 11.677   -7.291  -5.270  1.00 84.81 184 A 1 
ATOM 1422 C CA  . VAL A 1 184 ? 12.193   -6.067  -4.620  1.00 83.72 184 A 1 
ATOM 1423 C C   . VAL A 1 184 ? 11.136   -4.982  -4.415  1.00 82.38 184 A 1 
ATOM 1424 O O   . VAL A 1 184 ? 11.442   -3.920  -3.873  1.00 74.88 184 A 1 
ATOM 1425 C CB  . VAL A 1 184 ? 13.402   -5.496  -5.390  1.00 82.81 184 A 1 
ATOM 1426 C CG1 . VAL A 1 184 ? 14.579   -6.481  -5.418  1.00 78.51 184 A 1 
ATOM 1427 C CG2 . VAL A 1 184 ? 13.053   -5.101  -6.833  1.00 79.90 184 A 1 
ATOM 1428 N N   . GLY A 1 185 ? 9.882    -5.218  -4.841  1.00 83.75 185 A 1 
ATOM 1429 C CA  . GLY A 1 185 ? 8.780    -4.270  -4.703  1.00 82.37 185 A 1 
ATOM 1430 C C   . GLY A 1 185 ? 7.480    -4.917  -4.226  1.00 83.37 185 A 1 
ATOM 1431 O O   . GLY A 1 185 ? 7.418    -6.125  -3.992  1.00 82.27 185 A 1 
ATOM 1432 N N   . ALA A 1 186 ? 6.440    -4.103  -4.094  1.00 79.12 186 A 1 
ATOM 1433 C CA  . ALA A 1 186 ? 5.141    -4.549  -3.588  1.00 78.93 186 A 1 
ATOM 1434 C C   . ALA A 1 186 ? 4.446    -5.566  -4.511  1.00 81.45 186 A 1 
ATOM 1435 O O   . ALA A 1 186 ? 3.695    -6.418  -4.037  1.00 78.87 186 A 1 
ATOM 1436 C CB  . ALA A 1 186 ? 4.256    -3.313  -3.388  1.00 77.73 186 A 1 
ATOM 1437 N N   . ASN A 1 187 ? 4.701    -5.485  -5.818  1.00 74.43 187 A 1 
ATOM 1438 C CA  . ASN A 1 187 ? 4.105    -6.362  -6.818  1.00 77.46 187 A 1 
ATOM 1439 C C   . ASN A 1 187 ? 5.091    -7.460  -7.242  1.00 77.62 187 A 1 
ATOM 1440 O O   . ASN A 1 187 ? 6.305    -7.265  -7.229  1.00 75.62 187 A 1 
ATOM 1441 C CB  . ASN A 1 187 ? 3.650    -5.529  -8.015  1.00 76.37 187 A 1 
ATOM 1442 C CG  . ASN A 1 187 ? 2.656    -4.435  -7.694  1.00 71.34 187 A 1 
ATOM 1443 O OD1 . ASN A 1 187 ? 1.791    -4.540  -6.836  1.00 64.00 187 A 1 
ATOM 1444 N ND2 . ASN A 1 187 ? 2.740    -3.331  -8.401  1.00 66.36 187 A 1 
ATOM 1445 N N   . MET A 1 188 ? 4.559    -8.600  -7.675  1.00 81.09 188 A 1 
ATOM 1446 C CA  . MET A 1 188 ? 5.363    -9.763  -8.083  1.00 81.93 188 A 1 
ATOM 1447 C C   . MET A 1 188 ? 6.114    -9.575  -9.409  1.00 84.32 188 A 1 
ATOM 1448 O O   . MET A 1 188 ? 7.004    -10.363 -9.716  1.00 79.64 188 A 1 
ATOM 1449 C CB  . MET A 1 188 ? 4.473    -11.011 -8.184  1.00 77.08 188 A 1 
ATOM 1450 C CG  . MET A 1 188 ? 3.910    -11.451 -6.831  1.00 71.45 188 A 1 
ATOM 1451 S SD  . MET A 1 188 ? 3.005    -13.024 -6.889  1.00 60.14 188 A 1 
ATOM 1452 C CE  . MET A 1 188 ? 4.376    -14.193 -7.111  1.00 53.00 188 A 1 
ATOM 1453 N N   . ASP A 1 189 ? 5.778    -8.571  -10.196 1.00 81.09 189 A 1 
ATOM 1454 C CA  . ASP A 1 189 ? 6.475    -8.188  -11.429 1.00 81.60 189 A 1 
ATOM 1455 C C   . ASP A 1 189 ? 7.758    -7.379  -11.170 1.00 81.76 189 A 1 
ATOM 1456 O O   . ASP A 1 189 ? 8.628    -7.277  -12.038 1.00 79.34 189 A 1 
ATOM 1457 C CB  . ASP A 1 189 ? 5.493    -7.409  -12.324 1.00 79.83 189 A 1 
ATOM 1458 C CG  . ASP A 1 189 ? 4.985    -6.095  -11.714 1.00 71.54 189 A 1 
ATOM 1459 O OD1 . ASP A 1 189 ? 4.755    -6.058  -10.482 1.00 64.12 189 A 1 
ATOM 1460 O OD2 . ASP A 1 189 ? 4.796    -5.121  -12.472 1.00 67.62 189 A 1 
ATOM 1461 N N   . GLN A 1 190 ? 7.919    -6.838  -9.969  1.00 82.86 190 A 1 
ATOM 1462 C CA  . GLN A 1 190 ? 9.066    -6.028  -9.571  1.00 84.22 190 A 1 
ATOM 1463 C C   . GLN A 1 190 ? 10.206   -6.910  -9.053  1.00 84.81 190 A 1 
ATOM 1464 O O   . GLN A 1 190 ? 10.486   -6.971  -7.851  1.00 81.71 190 A 1 
ATOM 1465 C CB  . GLN A 1 190 ? 8.619    -4.971  -8.552  1.00 82.72 190 A 1 
ATOM 1466 C CG  . GLN A 1 190 ? 7.642    -3.970  -9.178  1.00 79.68 190 A 1 
ATOM 1467 C CD  . GLN A 1 190 ? 7.118    -2.948  -8.176  1.00 78.84 190 A 1 
ATOM 1468 O OE1 . GLN A 1 190 ? 7.254    -3.052  -6.971  1.00 71.68 190 A 1 
ATOM 1469 N NE2 . GLN A 1 190 ? 6.464    -1.910  -8.648  1.00 69.49 190 A 1 
ATOM 1470 N N   . ASN A 1 191 ? 10.887   -7.587  -9.980  1.00 82.06 191 A 1 
ATOM 1471 C CA  . ASN A 1 191 ? 11.961   -8.526  -9.680  1.00 81.82 191 A 1 
ATOM 1472 C C   . ASN A 1 191 ? 13.327   -8.017  -10.159 1.00 81.63 191 A 1 
ATOM 1473 O O   . ASN A 1 191 ? 13.441   -7.282  -11.144 1.00 78.52 191 A 1 
ATOM 1474 C CB  . ASN A 1 191 ? 11.601   -9.903  -10.268 1.00 78.47 191 A 1 
ATOM 1475 C CG  . ASN A 1 191 ? 10.357   -10.490 -9.622  1.00 73.59 191 A 1 
ATOM 1476 O OD1 . ASN A 1 191 ? 10.167   -10.413 -8.427  1.00 64.78 191 A 1 
ATOM 1477 N ND2 . ASN A 1 191 ? 9.484    -11.093 -10.383 1.00 68.94 191 A 1 
ATOM 1478 N N   . LYS A 1 192 ? 14.394   -8.443  -9.468  1.00 85.24 192 A 1 
ATOM 1479 C CA  . LYS A 1 192 ? 15.786   -8.299  -9.901  1.00 84.54 192 A 1 
ATOM 1480 C C   . LYS A 1 192 ? 16.440   -9.663  -10.027 1.00 84.73 192 A 1 
ATOM 1481 O O   . LYS A 1 192 ? 16.152   -10.569 -9.254  1.00 82.90 192 A 1 
ATOM 1482 C CB  . LYS A 1 192 ? 16.574   -7.376  -8.955  1.00 83.20 192 A 1 
ATOM 1483 C CG  . LYS A 1 192 ? 16.113   -5.908  -8.992  1.00 76.83 192 A 1 
ATOM 1484 C CD  . LYS A 1 192 ? 16.284   -5.260  -10.366 1.00 75.67 192 A 1 
ATOM 1485 C CE  . LYS A 1 192 ? 15.797   -3.810  -10.352 1.00 67.60 192 A 1 
ATOM 1486 N NZ  . LYS A 1 192 ? 15.661   -3.287  -11.733 1.00 58.54 192 A 1 
ATOM 1487 N N   . GLN A 1 193 ? 17.322   -9.778  -11.028 1.00 83.03 193 A 1 
ATOM 1488 C CA  . GLN A 1 193 ? 18.049   -11.000 -11.337 1.00 82.29 193 A 1 
ATOM 1489 C C   . GLN A 1 193 ? 19.477   -10.900 -10.807 1.00 82.38 193 A 1 
ATOM 1490 O O   . GLN A 1 193 ? 20.130   -9.867  -10.981 1.00 80.26 193 A 1 
ATOM 1491 C CB  . GLN A 1 193 ? 18.024   -11.268 -12.848 1.00 79.52 193 A 1 
ATOM 1492 C CG  . GLN A 1 193 ? 16.592   -11.372 -13.392 1.00 71.58 193 A 1 
ATOM 1493 C CD  . GLN A 1 193 ? 16.531   -11.692 -14.881 1.00 71.09 193 A 1 
ATOM 1494 O OE1 . GLN A 1 193 ? 17.522   -11.859 -15.566 1.00 64.28 193 A 1 
ATOM 1495 N NE2 . GLN A 1 193 ? 15.354   -11.764 -15.456 1.00 61.34 193 A 1 
ATOM 1496 N N   . ILE A 1 194 ? 19.945   -11.976 -10.184 1.00 82.72 194 A 1 
ATOM 1497 C CA  . ILE A 1 194 ? 21.347   -12.196 -9.829  1.00 82.70 194 A 1 
ATOM 1498 C C   . ILE A 1 194 ? 21.896   -13.262 -10.767 1.00 81.40 194 A 1 
ATOM 1499 O O   . ILE A 1 194 ? 21.284   -14.318 -10.942 1.00 78.90 194 A 1 
ATOM 1500 C CB  . ILE A 1 194 ? 21.519   -12.612 -8.352  1.00 82.81 194 A 1 
ATOM 1501 C CG1 . ILE A 1 194 ? 20.876   -11.584 -7.402  1.00 77.12 194 A 1 
ATOM 1502 C CG2 . ILE A 1 194 ? 23.015   -12.786 -8.020  1.00 76.32 194 A 1 
ATOM 1503 C CD1 . ILE A 1 194 ? 20.901   -12.042 -5.939  1.00 72.32 194 A 1 
ATOM 1504 N N   . PHE A 1 195 ? 23.061   -12.990 -11.347 1.00 81.58 195 A 1 
ATOM 1505 C CA  . PHE A 1 195 ? 23.792   -13.914 -12.204 1.00 80.22 195 A 1 
ATOM 1506 C C   . PHE A 1 195 ? 25.018   -14.422 -11.454 1.00 80.94 195 A 1 
ATOM 1507 O O   . PHE A 1 195 ? 25.828   -13.622 -10.986 1.00 79.15 195 A 1 
ATOM 1508 C CB  . PHE A 1 195 ? 24.188   -13.216 -13.505 1.00 77.20 195 A 1 
ATOM 1509 C CG  . PHE A 1 195 ? 23.004   -12.722 -14.312 1.00 69.70 195 A 1 
ATOM 1510 C CD1 . PHE A 1 195 ? 22.381   -13.573 -15.240 1.00 64.72 195 A 1 
ATOM 1511 C CD2 . PHE A 1 195 ? 22.512   -11.416 -14.124 1.00 62.97 195 A 1 
ATOM 1512 C CE1 . PHE A 1 195 ? 21.277   -13.121 -15.983 1.00 55.78 195 A 1 
ATOM 1513 C CE2 . PHE A 1 195 ? 21.401   -10.964 -14.864 1.00 57.82 195 A 1 
ATOM 1514 C CZ  . PHE A 1 195 ? 20.788   -11.818 -15.794 1.00 56.33 195 A 1 
ATOM 1515 N N   . ILE A 1 196 ? 25.159   -15.745 -11.372 1.00 80.11 196 A 1 
ATOM 1516 C CA  . ILE A 1 196 ? 26.333   -16.399 -10.788 1.00 79.52 196 A 1 
ATOM 1517 C C   . ILE A 1 196 ? 26.876   -17.377 -11.829 1.00 79.78 196 A 1 
ATOM 1518 O O   . ILE A 1 196 ? 26.129   -18.158 -12.423 1.00 77.09 196 A 1 
ATOM 1519 C CB  . ILE A 1 196 ? 26.001   -17.062 -9.432  1.00 77.53 196 A 1 
ATOM 1520 C CG1 . ILE A 1 196 ? 25.400   -16.026 -8.450  1.00 71.59 196 A 1 
ATOM 1521 C CG2 . ILE A 1 196 ? 27.264   -17.704 -8.835  1.00 70.08 196 A 1 
ATOM 1522 C CD1 . ILE A 1 196 ? 24.910   -16.629 -7.129  1.00 65.26 196 A 1 
ATOM 1523 N N   . GLY A 1 197 ? 28.174   -17.296 -12.108 1.00 79.99 197 A 1 
ATOM 1524 C CA  . GLY A 1 197 ? 28.855   -18.214 -13.016 1.00 79.16 197 A 1 
ATOM 1525 C C   . GLY A 1 197 ? 29.051   -19.598 -12.395 1.00 80.01 197 A 1 
ATOM 1526 O O   . GLY A 1 197 ? 29.038   -19.758 -11.176 1.00 77.45 197 A 1 
ATOM 1527 N N   . ASN A 1 198 ? 29.259   -20.600 -13.236 1.00 78.65 198 A 1 
ATOM 1528 C CA  . ASN A 1 198 ? 29.600   -21.950 -12.793 1.00 81.29 198 A 1 
ATOM 1529 C C   . ASN A 1 198 ? 31.005   -21.969 -12.164 1.00 83.91 198 A 1 
ATOM 1530 O O   . ASN A 1 198 ? 31.950   -21.426 -12.739 1.00 82.17 198 A 1 
ATOM 1531 C CB  . ASN A 1 198 ? 29.465   -22.893 -13.996 1.00 76.72 198 A 1 
ATOM 1532 C CG  . ASN A 1 198 ? 29.661   -24.358 -13.654 1.00 67.61 198 A 1 
ATOM 1533 O OD1 . ASN A 1 198 ? 30.015   -24.732 -12.554 1.00 62.04 198 A 1 
ATOM 1534 N ND2 . ASN A 1 198 ? 29.437   -25.244 -14.592 1.00 62.10 198 A 1 
ATOM 1535 N N   . MET A 1 199 ? 31.137   -22.607 -11.009 1.00 82.09 199 A 1 
ATOM 1536 C CA  . MET A 1 199 ? 32.350   -22.657 -10.186 1.00 83.94 199 A 1 
ATOM 1537 C C   . MET A 1 199 ? 32.971   -24.059 -10.101 1.00 86.51 199 A 1 
ATOM 1538 O O   . MET A 1 199 ? 33.835   -24.303 -9.269  1.00 85.19 199 A 1 
ATOM 1539 C CB  . MET A 1 199 ? 32.032   -22.106 -8.786  1.00 80.02 199 A 1 
ATOM 1540 C CG  . MET A 1 199 ? 31.564   -20.648 -8.827  1.00 73.58 199 A 1 
ATOM 1541 S SD  . MET A 1 199 ? 32.716   -19.474 -9.591  1.00 67.78 199 A 1 
ATOM 1542 C CE  . MET A 1 199 ? 34.115   -19.669 -8.468  1.00 56.69 199 A 1 
ATOM 1543 N N   . THR A 1 200 ? 32.547   -25.001 -10.950 1.00 86.05 200 A 1 
ATOM 1544 C CA  . THR A 1 200 ? 33.176   -26.325 -11.036 1.00 86.84 200 A 1 
ATOM 1545 C C   . THR A 1 200 ? 34.604   -26.220 -11.571 1.00 88.91 200 A 1 
ATOM 1546 O O   . THR A 1 200 ? 34.911   -25.339 -12.377 1.00 88.73 200 A 1 
ATOM 1547 C CB  . THR A 1 200 ? 32.381   -27.290 -11.929 1.00 85.09 200 A 1 
ATOM 1548 O OG1 . THR A 1 200 ? 32.222   -26.763 -13.228 1.00 80.25 200 A 1 
ATOM 1549 C CG2 . THR A 1 200 ? 30.996   -27.587 -11.373 1.00 80.04 200 A 1 
ATOM 1550 N N   . ALA A 1 201 ? 35.466   -27.165 -11.214 1.00 87.29 201 A 1 
ATOM 1551 C CA  . ALA A 1 201 ? 36.837   -27.228 -11.728 1.00 88.19 201 A 1 
ATOM 1552 C C   . ALA A 1 201 ? 36.899   -27.244 -13.269 1.00 89.48 201 A 1 
ATOM 1553 O O   . ALA A 1 201 ? 37.773   -26.613 -13.864 1.00 89.46 201 A 1 
ATOM 1554 C CB  . ALA A 1 201 ? 37.506   -28.464 -11.128 1.00 88.02 201 A 1 
ATOM 1555 N N   . SER A 1 202 ? 35.929   -27.884 -13.923 1.00 87.98 202 A 1 
ATOM 1556 C CA  . SER A 1 202 ? 35.800   -27.878 -15.386 1.00 86.99 202 A 1 
ATOM 1557 C C   . SER A 1 202 ? 35.492   -26.481 -15.943 1.00 87.08 202 A 1 
ATOM 1558 O O   . SER A 1 202 ? 36.112   -26.051 -16.914 1.00 86.65 202 A 1 
ATOM 1559 C CB  . SER A 1 202 ? 34.714   -28.872 -15.801 1.00 86.30 202 A 1 
ATOM 1560 O OG  . SER A 1 202 ? 34.603   -28.932 -17.210 1.00 73.01 202 A 1 
ATOM 1561 N N   . ALA A 1 203 ? 34.581   -25.726 -15.314 1.00 88.95 203 A 1 
ATOM 1562 C CA  . ALA A 1 203 ? 34.244   -24.364 -15.738 1.00 89.07 203 A 1 
ATOM 1563 C C   . ALA A 1 203 ? 35.379   -23.357 -15.487 1.00 90.62 203 A 1 
ATOM 1564 O O   . ALA A 1 203 ? 35.524   -22.393 -16.236 1.00 90.05 203 A 1 
ATOM 1565 C CB  . ALA A 1 203 ? 32.965   -23.931 -15.023 1.00 87.90 203 A 1 
ATOM 1566 N N   . LEU A 1 204 ? 36.196   -23.593 -14.458 1.00 87.33 204 A 1 
ATOM 1567 C CA  . LEU A 1 204 ? 37.401   -22.819 -14.154 1.00 88.45 204 A 1 
ATOM 1568 C C   . LEU A 1 204 ? 38.607   -23.205 -15.035 1.00 90.03 204 A 1 
ATOM 1569 O O   . LEU A 1 204 ? 39.662   -22.592 -14.920 1.00 88.74 204 A 1 
ATOM 1570 C CB  . LEU A 1 204 ? 37.707   -22.959 -12.652 1.00 88.06 204 A 1 
ATOM 1571 C CG  . LEU A 1 204 ? 36.648   -22.333 -11.723 1.00 88.35 204 A 1 
ATOM 1572 C CD1 . LEU A 1 204 ? 37.009   -22.634 -10.270 1.00 84.39 204 A 1 
ATOM 1573 C CD2 . LEU A 1 204 ? 36.546   -20.818 -11.894 1.00 84.42 204 A 1 
ATOM 1574 N N   . GLY A 1 205 ? 38.471   -24.210 -15.912 1.00 90.58 205 A 1 
ATOM 1575 C CA  . GLY A 1 205 ? 39.541   -24.675 -16.802 1.00 90.35 205 A 1 
ATOM 1576 C C   . GLY A 1 205 ? 40.594   -25.555 -16.118 1.00 91.65 205 A 1 
ATOM 1577 O O   . GLY A 1 205 ? 41.630   -25.828 -16.718 1.00 90.00 205 A 1 
ATOM 1578 N N   . LEU A 1 206 ? 40.339   -26.010 -14.887 1.00 85.67 206 A 1 
ATOM 1579 C CA  . LEU A 1 206 ? 41.248   -26.856 -14.102 1.00 85.89 206 A 1 
ATOM 1580 C C   . LEU A 1 206 ? 41.122   -28.344 -14.451 1.00 85.83 206 A 1 
ATOM 1581 O O   . LEU A 1 206 ? 41.975   -29.146 -14.077 1.00 83.24 206 A 1 
ATOM 1582 C CB  . LEU A 1 206 ? 40.966   -26.637 -12.607 1.00 85.86 206 A 1 
ATOM 1583 C CG  . LEU A 1 206 ? 40.997   -25.171 -12.151 1.00 87.39 206 A 1 
ATOM 1584 C CD1 . LEU A 1 206 ? 40.578   -25.103 -10.686 1.00 82.81 206 A 1 
ATOM 1585 C CD2 . LEU A 1 206 ? 42.377   -24.546 -12.310 1.00 83.18 206 A 1 
ATOM 1586 N N   . GLN A 1 207 ? 40.058   -28.711 -15.162 1.00 91.43 207 A 1 
ATOM 1587 C CA  . GLN A 1 207 ? 39.788   -30.066 -15.621 1.00 89.06 207 A 1 
ATOM 1588 C C   . GLN A 1 207 ? 39.343   -30.033 -17.086 1.00 85.92 207 A 1 
ATOM 1589 O O   . GLN A 1 207 ? 38.363   -29.369 -17.425 1.00 79.16 207 A 1 
ATOM 1590 C CB  . GLN A 1 207 ? 38.737   -30.688 -14.693 1.00 85.39 207 A 1 
ATOM 1591 C CG  . GLN A 1 207 ? 38.580   -32.195 -14.910 1.00 76.50 207 A 1 
ATOM 1592 C CD  . GLN A 1 207 ? 37.602   -32.828 -13.921 1.00 77.69 207 A 1 
ATOM 1593 O OE1 . GLN A 1 207 ? 36.753   -32.187 -13.321 1.00 70.36 207 A 1 
ATOM 1594 N NE2 . GLN A 1 207 ? 37.672   -34.121 -13.717 1.00 69.15 207 A 1 
ATOM 1595 N N   . ASN A 1 208 ? 40.048   -30.750 -17.961 1.00 85.08 208 A 1 
ATOM 1596 C CA  . ASN A 1 208 ? 39.694   -30.855 -19.377 1.00 79.85 208 A 1 
ATOM 1597 C C   . ASN A 1 208 ? 38.749   -32.040 -19.605 1.00 75.61 208 A 1 
ATOM 1598 O O   . ASN A 1 208 ? 39.104   -33.194 -19.362 1.00 67.16 208 A 1 
ATOM 1599 C CB  . ASN A 1 208 ? 40.973   -30.939 -20.238 1.00 73.52 208 A 1 
ATOM 1600 C CG  . ASN A 1 208 ? 41.498   -29.579 -20.655 1.00 62.43 208 A 1 
ATOM 1601 O OD1 . ASN A 1 208 ? 40.752   -28.627 -20.833 1.00 55.98 208 A 1 
ATOM 1602 N ND2 . ASN A 1 208 ? 42.781   -29.448 -20.883 1.00 55.84 208 A 1 
ATOM 1603 N N   . ALA A 1 209 ? 37.581   -31.774 -20.143 1.00 65.10 209 A 1 
ATOM 1604 C CA  . ALA A 1 209 ? 36.583   -32.809 -20.439 1.00 60.27 209 A 1 
ATOM 1605 C C   . ALA A 1 209 ? 36.928   -33.696 -21.663 1.00 57.33 209 A 1 
ATOM 1606 O O   . ALA A 1 209 ? 36.253   -34.692 -21.899 1.00 51.22 209 A 1 
ATOM 1607 C CB  . ALA A 1 209 ? 35.220   -32.119 -20.589 1.00 55.49 209 A 1 
ATOM 1608 N N   . GLN A 1 210 ? 37.957   -33.340 -22.447 1.00 65.43 210 A 1 
ATOM 1609 C CA  . GLN A 1 210 ? 38.282   -33.987 -23.730 1.00 61.59 210 A 1 
ATOM 1610 C C   . GLN A 1 210 ? 39.793   -34.218 -23.938 1.00 62.31 210 A 1 
ATOM 1611 O O   . GLN A 1 210 ? 40.329   -33.913 -24.999 1.00 55.97 210 A 1 
ATOM 1612 C CB  . GLN A 1 210 ? 37.646   -33.185 -24.889 1.00 56.24 210 A 1 
ATOM 1613 C CG  . GLN A 1 210 ? 36.130   -33.364 -24.999 1.00 47.26 210 A 1 
ATOM 1614 C CD  . GLN A 1 210 ? 35.553   -32.685 -26.244 1.00 38.17 210 A 1 
ATOM 1615 O OE1 . GLN A 1 210 ? 36.155   -31.837 -26.883 1.00 38.52 210 A 1 
ATOM 1616 N NE2 . GLN A 1 210 ? 34.350   -33.029 -26.642 1.00 35.27 210 A 1 
ATOM 1617 N N   . GLY A 1 211 ? 40.502   -34.765 -22.951 1.00 66.29 211 A 1 
ATOM 1618 C CA  . GLY A 1 211 ? 41.920   -35.112 -23.105 1.00 65.40 211 A 1 
ATOM 1619 C C   . GLY A 1 211 ? 42.363   -36.264 -22.203 1.00 65.70 211 A 1 
ATOM 1620 O O   . GLY A 1 211 ? 41.715   -36.571 -21.208 1.00 60.64 211 A 1 
ATOM 1621 N N   . VAL A 1 212 ? 43.495   -36.908 -22.556 1.00 65.63 212 A 1 
ATOM 1622 C CA  . VAL A 1 212 ? 44.112   -38.013 -21.786 1.00 64.47 212 A 1 
ATOM 1623 C C   . VAL A 1 212 ? 44.573   -37.547 -20.392 1.00 64.28 212 A 1 
ATOM 1624 O O   . VAL A 1 212 ? 44.576   -38.335 -19.456 1.00 57.21 212 A 1 
ATOM 1625 C CB  . VAL A 1 212 ? 45.271   -38.635 -22.595 1.00 60.47 212 A 1 
ATOM 1626 C CG1 . VAL A 1 212 ? 45.963   -39.800 -21.874 1.00 53.66 212 A 1 
ATOM 1627 C CG2 . VAL A 1 212 ? 44.772   -39.175 -23.947 1.00 54.30 212 A 1 
ATOM 1628 N N   . ASN A 1 213 ? 44.879   -36.242 -20.232 1.00 67.69 213 A 1 
ATOM 1629 C CA  . ASN A 1 213 ? 45.146   -35.600 -18.943 1.00 67.34 213 A 1 
ATOM 1630 C C   . ASN A 1 213 ? 43.874   -34.880 -18.473 1.00 68.15 213 A 1 
ATOM 1631 O O   . ASN A 1 213 ? 43.613   -33.736 -18.858 1.00 61.67 213 A 1 
ATOM 1632 C CB  . ASN A 1 213 ? 46.360   -34.659 -19.074 1.00 61.81 213 A 1 
ATOM 1633 C CG  . ASN A 1 213 ? 47.676   -35.384 -19.295 1.00 54.28 213 A 1 
ATOM 1634 O OD1 . ASN A 1 213 ? 47.772   -36.597 -19.238 1.00 49.46 213 A 1 
ATOM 1635 N ND2 . ASN A 1 213 ? 48.741   -34.658 -19.560 1.00 47.93 213 A 1 
ATOM 1636 N N   . SER A 1 214 ? 43.060   -35.546 -17.653 1.00 71.23 214 A 1 
ATOM 1637 C CA  . SER A 1 214 ? 41.775   -35.020 -17.158 1.00 72.58 214 A 1 
ATOM 1638 C C   . SER A 1 214 ? 41.913   -33.879 -16.143 1.00 75.98 214 A 1 
ATOM 1639 O O   . SER A 1 214 ? 40.922   -33.208 -15.866 1.00 70.33 214 A 1 
ATOM 1640 C CB  . SER A 1 214 ? 40.950   -36.154 -16.541 1.00 64.14 214 A 1 
ATOM 1641 O OG  . SER A 1 214 ? 40.692   -37.160 -17.496 1.00 53.50 214 A 1 
ATOM 1642 N N   . PHE A 1 215 ? 43.106   -33.656 -15.581 1.00 82.88 215 A 1 
ATOM 1643 C CA  . PHE A 1 215 ? 43.373   -32.699 -14.507 1.00 84.63 215 A 1 
ATOM 1644 C C   . PHE A 1 215 ? 44.504   -31.739 -14.879 1.00 87.16 215 A 1 
ATOM 1645 O O   . PHE A 1 215 ? 45.302   -32.009 -15.781 1.00 83.96 215 A 1 
ATOM 1646 C CB  . PHE A 1 215 ? 43.699   -33.463 -13.215 1.00 79.47 215 A 1 
ATOM 1647 C CG  . PHE A 1 215 ? 42.570   -34.354 -12.731 1.00 73.17 215 A 1 
ATOM 1648 C CD1 . PHE A 1 215 ? 41.497   -33.799 -12.008 1.00 67.82 215 A 1 
ATOM 1649 C CD2 . PHE A 1 215 ? 42.571   -35.729 -13.027 1.00 65.50 215 A 1 
ATOM 1650 C CE1 . PHE A 1 215 ? 40.436   -34.615 -11.580 1.00 58.96 215 A 1 
ATOM 1651 C CE2 . PHE A 1 215 ? 41.507   -36.544 -12.599 1.00 60.38 215 A 1 
ATOM 1652 C CZ  . PHE A 1 215 ? 40.439   -35.988 -11.872 1.00 57.42 215 A 1 
ATOM 1653 N N   . LEU A 1 216 ? 44.588   -30.605 -14.161 1.00 86.54 216 A 1 
ATOM 1654 C CA  . LEU A 1 216 ? 45.720   -29.688 -14.195 1.00 89.00 216 A 1 
ATOM 1655 C C   . LEU A 1 216 ? 47.016   -30.466 -13.903 1.00 90.20 216 A 1 
ATOM 1656 O O   . LEU A 1 216 ? 47.127   -31.099 -12.852 1.00 88.17 216 A 1 
ATOM 1657 C CB  . LEU A 1 216 ? 45.468   -28.598 -13.136 1.00 87.62 216 A 1 
ATOM 1658 C CG  . LEU A 1 216 ? 46.431   -27.405 -13.216 1.00 85.31 216 A 1 
ATOM 1659 C CD1 . LEU A 1 216 ? 46.075   -26.509 -14.409 1.00 80.02 216 A 1 
ATOM 1660 C CD2 . LEU A 1 216 ? 46.328   -26.577 -11.939 1.00 79.84 216 A 1 
ATOM 1661 N N   . SER A 1 217 ? 48.002   -30.441 -14.829 1.00 91.03 217 A 1 
ATOM 1662 C CA  . SER A 1 217 ? 49.287   -31.123 -14.666 1.00 90.92 217 A 1 
ATOM 1663 C C   . SER A 1 217 ? 50.393   -30.130 -14.323 1.00 91.46 217 A 1 
ATOM 1664 O O   . SER A 1 217 ? 50.480   -29.053 -14.909 1.00 90.24 217 A 1 
ATOM 1665 C CB  . SER A 1 217 ? 49.657   -31.921 -15.920 1.00 88.85 217 A 1 
ATOM 1666 O OG  . SER A 1 217 ? 50.871   -32.616 -15.700 1.00 79.18 217 A 1 
ATOM 1667 N N   . ILE A 1 218 ? 51.252   -30.503 -13.369 1.00 90.02 218 A 1 
ATOM 1668 C CA  . ILE A 1 218 ? 52.459   -29.765 -12.971 1.00 90.52 218 A 1 
ATOM 1669 C C   . ILE A 1 218 ? 53.702   -30.668 -12.937 1.00 90.54 218 A 1 
ATOM 1670 O O   . ILE A 1 218 ? 54.697   -30.351 -12.279 1.00 88.83 218 A 1 
ATOM 1671 C CB  . ILE A 1 218 ? 52.249   -29.013 -11.635 1.00 89.63 218 A 1 
ATOM 1672 C CG1 . ILE A 1 218 ? 51.982   -29.979 -10.468 1.00 86.68 218 A 1 
ATOM 1673 C CG2 . ILE A 1 218 ? 51.129   -27.959 -11.758 1.00 84.26 218 A 1 
ATOM 1674 C CD1 . ILE A 1 218 ? 52.141   -29.303 -9.107  1.00 83.37 218 A 1 
ATOM 1675 N N   . THR A 1 219 ? 53.651   -31.814 -13.639 1.00 91.09 219 A 1 
ATOM 1676 C CA  . THR A 1 219 ? 54.707   -32.844 -13.627 1.00 90.03 219 A 1 
ATOM 1677 C C   . THR A 1 219 ? 55.981   -32.401 -14.346 1.00 90.34 219 A 1 
ATOM 1678 O O   . THR A 1 219 ? 57.073   -32.855 -14.006 1.00 88.08 219 A 1 
ATOM 1679 C CB  . THR A 1 219 ? 54.212   -34.153 -14.249 1.00 88.06 219 A 1 
ATOM 1680 O OG1 . THR A 1 219 ? 53.772   -33.933 -15.568 1.00 80.26 219 A 1 
ATOM 1681 C CG2 . THR A 1 219 ? 53.057   -34.774 -13.464 1.00 77.67 219 A 1 
ATOM 1682 N N   . THR A 1 220 ? 55.870   -31.458 -15.296 1.00 90.12 220 A 1 
ATOM 1683 C CA  . THR A 1 220 ? 57.008   -30.817 -15.965 1.00 90.14 220 A 1 
ATOM 1684 C C   . THR A 1 220 ? 57.016   -29.304 -15.714 1.00 91.09 220 A 1 
ATOM 1685 O O   . THR A 1 220 ? 55.957   -28.701 -15.510 1.00 90.76 220 A 1 
ATOM 1686 C CB  . THR A 1 220 ? 57.040   -31.118 -17.469 1.00 89.36 220 A 1 
ATOM 1687 O OG1 . THR A 1 220 ? 55.980   -30.473 -18.131 1.00 84.87 220 A 1 
ATOM 1688 C CG2 . THR A 1 220 ? 56.978   -32.609 -17.793 1.00 83.07 220 A 1 
ATOM 1689 N N   . PRO A 1 221 ? 58.200   -28.630 -15.745 1.00 91.59 221 A 1 
ATOM 1690 C CA  . PRO A 1 221 ? 58.260   -27.172 -15.599 1.00 92.03 221 A 1 
ATOM 1691 C C   . PRO A 1 221 ? 57.450   -26.411 -16.656 1.00 93.09 221 A 1 
ATOM 1692 O O   . PRO A 1 221 ? 56.923   -25.334 -16.383 1.00 92.10 221 A 1 
ATOM 1693 C CB  . PRO A 1 221 ? 59.752   -26.819 -15.689 1.00 90.43 221 A 1 
ATOM 1694 C CG  . PRO A 1 221 ? 60.450   -28.095 -15.231 1.00 86.82 221 A 1 
ATOM 1695 C CD  . PRO A 1 221 ? 59.539   -29.194 -15.778 1.00 89.99 221 A 1 
ATOM 1696 N N   . GLU A 1 222 ? 57.325   -26.959 -17.867 1.00 91.35 222 A 1 
ATOM 1697 C CA  . GLU A 1 222 ? 56.556   -26.352 -18.955 1.00 91.36 222 A 1 
ATOM 1698 C C   . GLU A 1 222 ? 55.048   -26.450 -18.698 1.00 91.86 222 A 1 
ATOM 1699 O O   . GLU A 1 222 ? 54.340   -25.447 -18.792 1.00 91.58 222 A 1 
ATOM 1700 C CB  . GLU A 1 222 ? 56.989   -26.993 -20.281 1.00 90.60 222 A 1 
ATOM 1701 C CG  . GLU A 1 222 ? 56.411   -26.256 -21.498 1.00 83.91 222 A 1 
ATOM 1702 C CD  . GLU A 1 222 ? 57.067   -26.651 -22.830 1.00 79.43 222 A 1 
ATOM 1703 O OE1 . GLU A 1 222 ? 56.724   -25.994 -23.842 1.00 70.00 222 A 1 
ATOM 1704 O OE2 . GLU A 1 222 ? 57.912   -27.572 -22.842 1.00 69.34 222 A 1 
ATOM 1705 N N   . GLU A 1 223 ? 54.567   -27.616 -18.260 1.00 90.93 223 A 1 
ATOM 1706 C CA  . GLU A 1 223 ? 53.176   -27.810 -17.837 1.00 90.80 223 A 1 
ATOM 1707 C C   . GLU A 1 223 ? 52.836   -26.958 -16.609 1.00 92.18 223 A 1 
ATOM 1708 O O   . GLU A 1 223 ? 51.767   -26.347 -16.561 1.00 91.68 223 A 1 
ATOM 1709 C CB  . GLU A 1 223 ? 52.932   -29.285 -17.505 1.00 89.19 223 A 1 
ATOM 1710 C CG  . GLU A 1 223 ? 52.901   -30.187 -18.747 1.00 85.38 223 A 1 
ATOM 1711 C CD  . GLU A 1 223 ? 52.837   -31.682 -18.379 1.00 82.88 223 A 1 
ATOM 1712 O OE1 . GLU A 1 223 ? 52.652   -32.497 -19.307 1.00 73.86 223 A 1 
ATOM 1713 O OE2 . GLU A 1 223 ? 52.972   -32.017 -17.179 1.00 74.58 223 A 1 
ATOM 1714 N N   . ALA A 1 224 ? 53.769   -26.839 -15.643 1.00 90.41 224 A 1 
ATOM 1715 C CA  . ALA A 1 224 ? 53.585   -25.987 -14.471 1.00 91.39 224 A 1 
ATOM 1716 C C   . ALA A 1 224 ? 53.429   -24.501 -14.852 1.00 92.35 224 A 1 
ATOM 1717 O O   . ALA A 1 224 ? 52.575   -23.807 -14.298 1.00 92.59 224 A 1 
ATOM 1718 C CB  . ALA A 1 224 ? 54.757   -26.221 -13.513 1.00 91.70 224 A 1 
ATOM 1719 N N   . ASN A 1 225 ? 54.194   -24.003 -15.832 1.00 93.53 225 A 1 
ATOM 1720 C CA  . ASN A 1 225 ? 54.029   -22.642 -16.355 1.00 93.75 225 A 1 
ATOM 1721 C C   . ASN A 1 225 ? 52.676   -22.444 -17.064 1.00 93.84 225 A 1 
ATOM 1722 O O   . ASN A 1 225 ? 52.038   -21.400 -16.894 1.00 93.05 225 A 1 
ATOM 1723 C CB  . ASN A 1 225 ? 55.199   -22.313 -17.296 1.00 93.04 225 A 1 
ATOM 1724 C CG  . ASN A 1 225 ? 56.448   -21.901 -16.542 1.00 89.61 225 A 1 
ATOM 1725 O OD1 . ASN A 1 225 ? 56.439   -20.998 -15.727 1.00 79.15 225 A 1 
ATOM 1726 N ND2 . ASN A 1 225 ? 57.571   -22.522 -16.806 1.00 79.37 225 A 1 
ATOM 1727 N N   . GLN A 1 226 ? 52.206   -23.439 -17.820 1.00 93.09 226 A 1 
ATOM 1728 C CA  . GLN A 1 226 ? 50.863   -23.404 -18.413 1.00 91.84 226 A 1 
ATOM 1729 C C   . GLN A 1 226 ? 49.775   -23.407 -17.330 1.00 92.49 226 A 1 
ATOM 1730 O O   . GLN A 1 226 ? 48.828   -22.616 -17.403 1.00 92.00 226 A 1 
ATOM 1731 C CB  . GLN A 1 226 ? 50.678   -24.582 -19.380 1.00 89.64 226 A 1 
ATOM 1732 C CG  . GLN A 1 226 ? 51.564   -24.454 -20.634 1.00 80.41 226 A 1 
ATOM 1733 C CD  . GLN A 1 226 ? 51.423   -25.648 -21.581 1.00 76.05 226 A 1 
ATOM 1734 O OE1 . GLN A 1 226 ? 50.544   -26.487 -21.465 1.00 68.01 226 A 1 
ATOM 1735 N NE2 . GLN A 1 226 ? 52.272   -25.760 -22.580 1.00 64.49 226 A 1 
ATOM 1736 N N   . ALA A 1 227 ? 49.956   -24.220 -16.278 1.00 92.07 227 A 1 
ATOM 1737 C CA  . ALA A 1 227 ? 49.056   -24.290 -15.131 1.00 92.55 227 A 1 
ATOM 1738 C C   . ALA A 1 227 ? 48.927   -22.941 -14.408 1.00 93.95 227 A 1 
ATOM 1739 O O   . ALA A 1 227 ? 47.820   -22.541 -14.054 1.00 94.10 227 A 1 
ATOM 1740 C CB  . ALA A 1 227 ? 49.555   -25.386 -14.182 1.00 92.22 227 A 1 
ATOM 1741 N N   . ILE A 1 228 ? 50.028   -22.187 -14.239 1.00 95.14 228 A 1 
ATOM 1742 C CA  . ILE A 1 228 ? 49.986   -20.831 -13.663 1.00 95.74 228 A 1 
ATOM 1743 C C   . ILE A 1 228 ? 49.061   -19.926 -14.488 1.00 96.31 228 A 1 
ATOM 1744 O O   . ILE A 1 228 ? 48.224   -19.223 -13.921 1.00 96.15 228 A 1 
ATOM 1745 C CB  . ILE A 1 228 ? 51.410   -20.237 -13.542 1.00 95.27 228 A 1 
ATOM 1746 C CG1 . ILE A 1 228 ? 52.241   -21.019 -12.500 1.00 94.15 228 A 1 
ATOM 1747 C CG2 . ILE A 1 228 ? 51.361   -18.750 -13.131 1.00 93.93 228 A 1 
ATOM 1748 C CD1 . ILE A 1 228 ? 53.753   -20.780 -12.625 1.00 90.42 228 A 1 
ATOM 1749 N N   . GLY A 1 229 ? 49.164   -19.970 -15.821 1.00 94.59 229 A 1 
ATOM 1750 C CA  . GLY A 1 229 ? 48.302   -19.175 -16.704 1.00 94.11 229 A 1 
ATOM 1751 C C   . GLY A 1 229 ? 46.812   -19.514 -16.563 1.00 94.42 229 A 1 
ATOM 1752 O O   . GLY A 1 229 ? 45.977   -18.605 -16.509 1.00 93.80 229 A 1 
ATOM 1753 N N   . THR A 1 230 ? 46.473   -20.803 -16.454 1.00 95.37 230 A 1 
ATOM 1754 C CA  . THR A 1 230 ? 45.078   -21.235 -16.249 1.00 94.63 230 A 1 
ATOM 1755 C C   . THR A 1 230 ? 44.557   -20.855 -14.862 1.00 95.47 230 A 1 
ATOM 1756 O O   . THR A 1 230 ? 43.428   -20.369 -14.747 1.00 95.13 230 A 1 
ATOM 1757 C CB  . THR A 1 230 ? 44.883   -22.741 -16.492 1.00 93.40 230 A 1 
ATOM 1758 O OG1 . THR A 1 230 ? 45.668   -23.513 -15.621 1.00 85.14 230 A 1 
ATOM 1759 C CG2 . THR A 1 230 ? 45.246   -23.163 -17.916 1.00 84.65 230 A 1 
ATOM 1760 N N   . LEU A 1 231 ? 45.390   -20.977 -13.818 1.00 94.33 231 A 1 
ATOM 1761 C CA  . LEU A 1 231 ? 45.048   -20.589 -12.449 1.00 95.53 231 A 1 
ATOM 1762 C C   . LEU A 1 231 ? 44.863   -19.075 -12.305 1.00 96.59 231 A 1 
ATOM 1763 O O   . LEU A 1 231 ? 43.910   -18.643 -11.660 1.00 96.53 231 A 1 
ATOM 1764 C CB  . LEU A 1 231 ? 46.140   -21.099 -11.498 1.00 94.90 231 A 1 
ATOM 1765 C CG  . LEU A 1 231 ? 46.103   -22.623 -11.297 1.00 93.91 231 A 1 
ATOM 1766 C CD1 . LEU A 1 231 ? 47.403   -23.083 -10.648 1.00 90.56 231 A 1 
ATOM 1767 C CD2 . LEU A 1 231 ? 44.945   -23.042 -10.393 1.00 89.78 231 A 1 
ATOM 1768 N N   . ASP A 1 232 ? 45.710   -18.258 -12.943 1.00 96.59 232 A 1 
ATOM 1769 C CA  . ASP A 1 232 ? 45.549   -16.801 -12.949 1.00 96.71 232 A 1 
ATOM 1770 C C   . ASP A 1 232 ? 44.241   -16.384 -13.644 1.00 96.76 232 A 1 
ATOM 1771 O O   . ASP A 1 232 ? 43.540   -15.473 -13.183 1.00 96.57 232 A 1 
ATOM 1772 C CB  . ASP A 1 232 ? 46.771   -16.136 -13.625 1.00 96.25 232 A 1 
ATOM 1773 C CG  . ASP A 1 232 ? 48.039   -16.049 -12.752 1.00 93.71 232 A 1 
ATOM 1774 O OD1 . ASP A 1 232 ? 47.958   -16.113 -11.503 1.00 87.77 232 A 1 
ATOM 1775 O OD2 . ASP A 1 232 ? 49.127   -15.774 -13.312 1.00 88.33 232 A 1 
ATOM 1776 N N   . ALA A 1 233 ? 43.860   -17.080 -14.724 1.00 96.54 233 A 1 
ATOM 1777 C CA  . ALA A 1 233 ? 42.572   -16.863 -15.384 1.00 95.45 233 A 1 
ATOM 1778 C C   . ALA A 1 233 ? 41.387   -17.261 -14.481 1.00 95.08 233 A 1 
ATOM 1779 O O   . ALA A 1 233 ? 40.415   -16.501 -14.384 1.00 94.22 233 A 1 
ATOM 1780 C CB  . ALA A 1 233 ? 42.557   -17.623 -16.717 1.00 95.29 233 A 1 
ATOM 1781 N N   . ALA A 1 234 ? 41.480   -18.397 -13.782 1.00 96.13 234 A 1 
ATOM 1782 C CA  . ALA A 1 234 ? 40.472   -18.853 -12.825 1.00 95.61 234 A 1 
ATOM 1783 C C   . ALA A 1 234 ? 40.333   -17.878 -11.642 1.00 95.82 234 A 1 
ATOM 1784 O O   . ALA A 1 234 ? 39.225   -17.436 -11.338 1.00 95.46 234 A 1 
ATOM 1785 C CB  . ALA A 1 234 ? 40.839   -20.270 -12.363 1.00 95.43 234 A 1 
ATOM 1786 N N   . LEU A 1 235 ? 41.450   -17.440 -11.040 1.00 96.74 235 A 1 
ATOM 1787 C CA  . LEU A 1 235 ? 41.471   -16.445 -9.960  1.00 96.97 235 A 1 
ATOM 1788 C C   . LEU A 1 235 ? 40.822   -15.126 -10.382 1.00 96.81 235 A 1 
ATOM 1789 O O   . LEU A 1 235 ? 40.043   -14.540 -9.627  1.00 96.60 235 A 1 
ATOM 1790 C CB  . LEU A 1 235 ? 42.930   -16.189 -9.532  1.00 96.69 235 A 1 
ATOM 1791 C CG  . LEU A 1 235 ? 43.512   -17.267 -8.603  1.00 95.22 235 A 1 
ATOM 1792 C CD1 . LEU A 1 235 ? 45.014   -17.039 -8.434  1.00 92.42 235 A 1 
ATOM 1793 C CD2 . LEU A 1 235 ? 42.866   -17.202 -7.213  1.00 91.93 235 A 1 
ATOM 1794 N N   . LYS A 1 236 ? 41.097   -14.665 -11.609 1.00 97.13 236 A 1 
ATOM 1795 C CA  . LYS A 1 236 ? 40.460   -13.468 -12.160 1.00 96.74 236 A 1 
ATOM 1796 C C   . LYS A 1 236 ? 38.949   -13.644 -12.296 1.00 96.12 236 A 1 
ATOM 1797 O O   . LYS A 1 236 ? 38.203   -12.709 -12.003 1.00 95.33 236 A 1 
ATOM 1798 C CB  . LYS A 1 236 ? 41.126   -13.125 -13.497 1.00 96.40 236 A 1 
ATOM 1799 C CG  . LYS A 1 236 ? 40.616   -11.794 -14.070 1.00 83.93 236 A 1 
ATOM 1800 C CD  . LYS A 1 236 ? 41.360   -11.476 -15.368 1.00 84.22 236 A 1 
ATOM 1801 C CE  . LYS A 1 236 ? 40.875   -10.150 -15.949 1.00 72.29 236 A 1 
ATOM 1802 N NZ  . LYS A 1 236 ? 41.608   -9.817  -17.194 1.00 66.25 236 A 1 
ATOM 1803 N N   . MET A 1 237 ? 38.491   -14.820 -12.728 1.00 96.53 237 A 1 
ATOM 1804 C CA  . MET A 1 237 ? 37.064   -15.125 -12.846 1.00 95.20 237 A 1 
ATOM 1805 C C   . MET A 1 237 ? 36.375   -15.130 -11.476 1.00 95.23 237 A 1 
ATOM 1806 O O   . MET A 1 237 ? 35.365   -14.439 -11.313 1.00 93.94 237 A 1 
ATOM 1807 C CB  . MET A 1 237 ? 36.876   -16.457 -13.589 1.00 93.80 237 A 1 
ATOM 1808 C CG  . MET A 1 237 ? 35.393   -16.756 -13.847 1.00 85.59 237 A 1 
ATOM 1809 S SD  . MET A 1 237 ? 35.050   -18.298 -14.722 1.00 80.13 237 A 1 
ATOM 1810 C CE  . MET A 1 237 ? 35.706   -17.940 -16.372 1.00 67.70 237 A 1 
ATOM 1811 N N   . VAL A 1 238 ? 36.949   -15.826 -10.485 1.00 95.63 238 A 1 
ATOM 1812 C CA  . VAL A 1 238 ? 36.424   -15.880 -9.110  1.00 95.72 238 A 1 
ATOM 1813 C C   . VAL A 1 238 ? 36.407   -14.490 -8.476  1.00 95.69 238 A 1 
ATOM 1814 O O   . VAL A 1 238 ? 35.383   -14.060 -7.949  1.00 95.08 238 A 1 
ATOM 1815 C CB  . VAL A 1 238 ? 37.240   -16.860 -8.244  1.00 95.17 238 A 1 
ATOM 1816 C CG1 . VAL A 1 238 ? 36.748   -16.884 -6.792  1.00 92.13 238 A 1 
ATOM 1817 C CG2 . VAL A 1 238 ? 37.140   -18.286 -8.779  1.00 92.18 238 A 1 
ATOM 1818 N N   . SER A 1 239 ? 37.506   -13.733 -8.599  1.00 96.32 239 A 1 
ATOM 1819 C CA  . SER A 1 239 ? 37.606   -12.372 -8.054  1.00 96.31 239 A 1 
ATOM 1820 C C   . SER A 1 239 ? 36.563   -11.435 -8.659  1.00 95.76 239 A 1 
ATOM 1821 O O   . SER A 1 239 ? 35.960   -10.630 -7.946  1.00 95.35 239 A 1 
ATOM 1822 C CB  . SER A 1 239 ? 38.997   -11.790 -8.307  1.00 96.19 239 A 1 
ATOM 1823 O OG  . SER A 1 239 ? 39.993   -12.595 -7.717  1.00 80.97 239 A 1 
ATOM 1824 N N   . LYS A 1 240 ? 36.307   -11.556 -9.971  1.00 94.98 240 A 1 
ATOM 1825 C CA  . LYS A 1 240 ? 35.245   -10.798 -10.635 1.00 94.05 240 A 1 
ATOM 1826 C C   . LYS A 1 240 ? 33.867   -11.170 -10.087 1.00 93.37 240 A 1 
ATOM 1827 O O   . LYS A 1 240 ? 33.093   -10.273 -9.774  1.00 92.67 240 A 1 
ATOM 1828 C CB  . LYS A 1 240 ? 35.336   -10.995 -12.153 1.00 93.48 240 A 1 
ATOM 1829 C CG  . LYS A 1 240 ? 34.291   -10.122 -12.863 1.00 82.64 240 A 1 
ATOM 1830 C CD  . LYS A 1 240 ? 34.301   -10.336 -14.377 1.00 80.66 240 A 1 
ATOM 1831 C CE  . LYS A 1 240 ? 33.146   -9.511  -14.943 1.00 69.21 240 A 1 
ATOM 1832 N NZ  . LYS A 1 240 ? 32.936   -9.772  -16.381 1.00 63.23 240 A 1 
ATOM 1833 N N   . GLN A 1 241 ? 33.568   -12.453 -9.935  1.00 94.55 241 A 1 
ATOM 1834 C CA  . GLN A 1 241 ? 32.281   -12.902 -9.397  1.00 93.31 241 A 1 
ATOM 1835 C C   . GLN A 1 241 ? 32.057   -12.415 -7.961  1.00 94.03 241 A 1 
ATOM 1836 O O   . GLN A 1 241 ? 30.963   -11.951 -7.646  1.00 93.09 241 A 1 
ATOM 1837 C CB  . GLN A 1 241 ? 32.184   -14.429 -9.458  1.00 90.87 241 A 1 
ATOM 1838 C CG  . GLN A 1 241 ? 32.007   -14.940 -10.897 1.00 83.27 241 A 1 
ATOM 1839 C CD  . GLN A 1 241 ? 31.885   -16.456 -10.959 1.00 79.42 241 A 1 
ATOM 1840 O OE1 . GLN A 1 241 ? 31.713   -17.137 -9.970  1.00 72.46 241 A 1 
ATOM 1841 N NE2 . GLN A 1 241 ? 31.928   -17.052 -12.129 1.00 67.89 241 A 1 
ATOM 1842 N N   . ARG A 1 242 ? 33.092   -12.433 -7.108  1.00 94.21 242 A 1 
ATOM 1843 C CA  . ARG A 1 242 ? 33.025   -11.869 -5.750  1.00 94.63 242 A 1 
ATOM 1844 C C   . ARG A 1 242 ? 32.748   -10.367 -5.769  1.00 95.10 242 A 1 
ATOM 1845 O O   . ARG A 1 242 ? 31.887   -9.899  -5.031  1.00 94.61 242 A 1 
ATOM 1846 C CB  . ARG A 1 242 ? 34.322   -12.165 -4.981  1.00 94.12 242 A 1 
ATOM 1847 C CG  . ARG A 1 242 ? 34.439   -13.642 -4.593  1.00 90.11 242 A 1 
ATOM 1848 C CD  . ARG A 1 242 ? 35.653   -13.883 -3.685  1.00 90.26 242 A 1 
ATOM 1849 N NE  . ARG A 1 242 ? 35.456   -13.249 -2.373  1.00 85.43 242 A 1 
ATOM 1850 C CZ  . ARG A 1 242 ? 36.369   -12.955 -1.472  1.00 86.36 242 A 1 
ATOM 1851 N NH1 . ARG A 1 242 ? 37.634   -13.237 -1.636  1.00 76.56 242 A 1 
ATOM 1852 N NH2 . ARG A 1 242 ? 36.002   -12.350 -0.373  1.00 76.75 242 A 1 
ATOM 1853 N N   . ALA A 1 243 ? 33.438   -9.617  -6.637  1.00 95.06 243 A 1 
ATOM 1854 C CA  . ALA A 1 243 ? 33.196   -8.182  -6.776  1.00 95.26 243 A 1 
ATOM 1855 C C   . ALA A 1 243 ? 31.762   -7.884  -7.255  1.00 95.18 243 A 1 
ATOM 1856 O O   . ALA A 1 243 ? 31.109   -6.982  -6.726  1.00 94.35 243 A 1 
ATOM 1857 C CB  . ALA A 1 243 ? 34.247   -7.600  -7.729  1.00 95.48 243 A 1 
ATOM 1858 N N   . ASP A 1 244 ? 31.255   -8.658  -8.212  1.00 93.84 244 A 1 
ATOM 1859 C CA  . ASP A 1 244 ? 29.886   -8.531  -8.714  1.00 93.19 244 A 1 
ATOM 1860 C C   . ASP A 1 244 ? 28.859   -8.847  -7.607  1.00 93.15 244 A 1 
ATOM 1861 O O   . ASP A 1 244 ? 27.906   -8.081  -7.416  1.00 92.29 244 A 1 
ATOM 1862 C CB  . ASP A 1 244 ? 29.688   -9.431  -9.960  1.00 92.12 244 A 1 
ATOM 1863 C CG  . ASP A 1 244 ? 30.420   -8.956  -11.239 1.00 87.56 244 A 1 
ATOM 1864 O OD1 . ASP A 1 244 ? 30.726   -7.745  -11.349 1.00 82.89 244 A 1 
ATOM 1865 O OD2 . ASP A 1 244 ? 30.603   -9.780  -12.172 1.00 82.20 244 A 1 
ATOM 1866 N N   . LEU A 1 245 ? 29.072   -9.909  -6.819  1.00 93.31 245 A 1 
ATOM 1867 C CA  . LEU A 1 245 ? 28.220   -10.261 -5.676  1.00 93.44 245 A 1 
ATOM 1868 C C   . LEU A 1 245 ? 28.237   -9.191  -4.581  1.00 94.38 245 A 1 
ATOM 1869 O O   . LEU A 1 245 ? 27.165   -8.790  -4.129  1.00 94.11 245 A 1 
ATOM 1870 C CB  . LEU A 1 245 ? 28.639   -11.623 -5.104  1.00 91.73 245 A 1 
ATOM 1871 C CG  . LEU A 1 245 ? 28.204   -12.835 -5.944  1.00 88.76 245 A 1 
ATOM 1872 C CD1 . LEU A 1 245 ? 28.737   -14.096 -5.274  1.00 83.41 245 A 1 
ATOM 1873 C CD2 . LEU A 1 245 ? 26.685   -12.972 -6.056  1.00 81.81 245 A 1 
ATOM 1874 N N   . GLY A 1 246 ? 29.405   -8.653  -4.220  1.00 94.86 246 A 1 
ATOM 1875 C CA  . GLY A 1 246 ? 29.498   -7.531  -3.273  1.00 94.91 246 A 1 
ATOM 1876 C C   . GLY A 1 246 ? 28.761   -6.283  -3.776  1.00 95.56 246 A 1 
ATOM 1877 O O   . GLY A 1 246 ? 28.093   -5.572  -3.016  1.00 95.12 246 A 1 
ATOM 1878 N N   . GLY A 1 247 ? 28.792   -6.036  -5.090  1.00 94.77 247 A 1 
ATOM 1879 C CA  . GLY A 1 247 ? 27.981   -4.995  -5.724  1.00 94.43 247 A 1 
ATOM 1880 C C   . GLY A 1 247 ? 26.475   -5.247  -5.600  1.00 94.42 247 A 1 
ATOM 1881 O O   . GLY A 1 247 ? 25.713   -4.311  -5.333  1.00 92.84 247 A 1 
ATOM 1882 N N   . TYR A 1 248 ? 26.026   -6.501  -5.763  1.00 93.76 248 A 1 
ATOM 1883 C CA  . TYR A 1 248 ? 24.624   -6.876  -5.546  1.00 93.08 248 A 1 
ATOM 1884 C C   . TYR A 1 248 ? 24.217   -6.754  -4.081  1.00 93.92 248 A 1 
ATOM 1885 O O   . TYR A 1 248 ? 23.154   -6.188  -3.815  1.00 93.22 248 A 1 
ATOM 1886 C CB  . TYR A 1 248 ? 24.339   -8.293  -6.064  1.00 91.12 248 A 1 
ATOM 1887 C CG  . TYR A 1 248 ? 24.247   -8.416  -7.574  1.00 87.91 248 A 1 
ATOM 1888 C CD1 . TYR A 1 248 ? 23.249   -7.709  -8.278  1.00 80.97 248 A 1 
ATOM 1889 C CD2 . TYR A 1 248 ? 25.135   -9.254  -8.270  1.00 79.36 248 A 1 
ATOM 1890 C CE1 . TYR A 1 248 ? 23.158   -7.823  -9.675  1.00 76.95 248 A 1 
ATOM 1891 C CE2 . TYR A 1 248 ? 25.046   -9.375  -9.671  1.00 76.01 248 A 1 
ATOM 1892 C CZ  . TYR A 1 248 ? 24.057   -8.656  -10.375 1.00 77.72 248 A 1 
ATOM 1893 O OH  . TYR A 1 248 ? 23.975   -8.763  -11.728 1.00 75.77 248 A 1 
ATOM 1894 N N   . GLN A 1 249 ? 25.055   -7.193  -3.134  1.00 94.14 249 A 1 
ATOM 1895 C CA  . GLN A 1 249 ? 24.784   -7.098  -1.699  1.00 94.61 249 A 1 
ATOM 1896 C C   . GLN A 1 249 ? 24.502   -5.652  -1.282  1.00 94.76 249 A 1 
ATOM 1897 O O   . GLN A 1 249 ? 23.412   -5.361  -0.790  1.00 94.30 249 A 1 
ATOM 1898 C CB  . GLN A 1 249 ? 25.957   -7.698  -0.911  1.00 93.82 249 A 1 
ATOM 1899 C CG  . GLN A 1 249 ? 25.659   -7.668  0.600   1.00 88.46 249 A 1 
ATOM 1900 C CD  . GLN A 1 249 ? 26.783   -8.228  1.457   1.00 88.51 249 A 1 
ATOM 1901 O OE1 . GLN A 1 249 ? 27.700   -8.885  1.003   1.00 79.33 249 A 1 
ATOM 1902 N NE2 . GLN A 1 249 ? 26.730   -7.986  2.746   1.00 77.81 249 A 1 
ATOM 1903 N N   . ASN A 1 250 ? 25.413   -4.725  -1.599  1.00 95.39 250 A 1 
ATOM 1904 C CA  . ASN A 1 250 ? 25.241   -3.305  -1.282  1.00 95.15 250 A 1 
ATOM 1905 C C   . ASN A 1 250 ? 23.935   -2.733  -1.860  1.00 94.69 250 A 1 
ATOM 1906 O O   . ASN A 1 250 ? 23.219   -1.972  -1.207  1.00 93.71 250 A 1 
ATOM 1907 C CB  . ASN A 1 250 ? 26.450   -2.533  -1.843  1.00 94.89 250 A 1 
ATOM 1908 C CG  . ASN A 1 250 ? 27.722   -2.773  -1.049  1.00 88.00 250 A 1 
ATOM 1909 O OD1 . ASN A 1 250 ? 27.741   -2.771  0.162   1.00 77.92 250 A 1 
ATOM 1910 N ND2 . ASN A 1 250 ? 28.848   -2.949  -1.699  1.00 77.52 250 A 1 
ATOM 1911 N N   . ARG A 1 251 ? 23.582   -3.110  -3.099  1.00 93.41 251 A 1 
ATOM 1912 C CA  . ARG A 1 251 ? 22.339   -2.651  -3.741  1.00 92.27 251 A 1 
ATOM 1913 C C   . ARG A 1 251 ? 21.099   -3.225  -3.065  1.00 92.33 251 A 1 
ATOM 1914 O O   . ARG A 1 251 ? 20.106   -2.509  -2.962  1.00 91.20 251 A 1 
ATOM 1915 C CB  . ARG A 1 251 ? 22.352   -2.999  -5.237  1.00 90.75 251 A 1 
ATOM 1916 C CG  . ARG A 1 251 ? 23.393   -2.168  -5.993  1.00 84.94 251 A 1 
ATOM 1917 C CD  . ARG A 1 251 ? 23.511   -2.614  -7.454  1.00 83.39 251 A 1 
ATOM 1918 N NE  . ARG A 1 251 ? 22.540   -1.912  -8.309  1.00 74.05 251 A 1 
ATOM 1919 C CZ  . ARG A 1 251 ? 22.439   -2.040  -9.619  1.00 67.60 251 A 1 
ATOM 1920 N NH1 . ARG A 1 251 ? 23.117   -2.937  -10.282 1.00 61.71 251 A 1 
ATOM 1921 N NH2 . ARG A 1 251 ? 21.658   -1.249  -10.302 1.00 58.45 251 A 1 
ATOM 1922 N N   . PHE A 1 252 ? 21.140   -4.485  -2.636  1.00 92.95 252 A 1 
ATOM 1923 C CA  . PHE A 1 252 ? 20.030   -5.110  -1.927  1.00 93.41 252 A 1 
ATOM 1924 C C   . PHE A 1 252 ? 19.860   -4.565  -0.512  1.00 94.19 252 A 1 
ATOM 1925 O O   . PHE A 1 252 ? 18.723   -4.319  -0.112  1.00 93.19 252 A 1 
ATOM 1926 C CB  . PHE A 1 252 ? 20.185   -6.632  -1.921  1.00 91.98 252 A 1 
ATOM 1927 C CG  . PHE A 1 252 ? 19.804   -7.294  -3.235  1.00 91.64 252 A 1 
ATOM 1928 C CD1 . PHE A 1 252 ? 18.517   -7.106  -3.769  1.00 85.04 252 A 1 
ATOM 1929 C CD2 . PHE A 1 252 ? 20.723   -8.107  -3.911  1.00 84.51 252 A 1 
ATOM 1930 C CE1 . PHE A 1 252 ? 18.162   -7.703  -4.991  1.00 83.23 252 A 1 
ATOM 1931 C CE2 . PHE A 1 252 ? 20.362   -8.707  -5.133  1.00 82.85 252 A 1 
ATOM 1932 C CZ  . PHE A 1 252 ? 19.088   -8.497  -5.676  1.00 84.07 252 A 1 
ATOM 1933 N N   . GLU A 1 253 ? 20.934   -4.285  0.211   1.00 93.74 253 A 1 
ATOM 1934 C CA  . GLU A 1 253 ? 20.867   -3.655  1.534   1.00 94.10 253 A 1 
ATOM 1935 C C   . GLU A 1 253 ? 20.229   -2.261  1.461   1.00 94.35 253 A 1 
ATOM 1936 O O   . GLU A 1 253 ? 19.294   -1.959  2.203   1.00 93.47 253 A 1 
ATOM 1937 C CB  . GLU A 1 253 ? 22.273   -3.581  2.143   1.00 94.09 253 A 1 
ATOM 1938 C CG  . GLU A 1 253 ? 22.779   -4.962  2.592   1.00 90.09 253 A 1 
ATOM 1939 C CD  . GLU A 1 253 ? 24.220   -4.943  3.123   1.00 89.15 253 A 1 
ATOM 1940 O OE1 . GLU A 1 253 ? 24.759   -6.050  3.354   1.00 79.50 253 A 1 
ATOM 1941 O OE2 . GLU A 1 253 ? 24.776   -3.836  3.292   1.00 81.96 253 A 1 
ATOM 1942 N N   . ILE A 1 254 ? 20.649   -1.432  0.495   1.00 93.03 254 A 1 
ATOM 1943 C CA  . ILE A 1 254 ? 20.028   -0.123  0.243   1.00 92.25 254 A 1 
ATOM 1944 C C   . ILE A 1 254 ? 18.559   -0.287  -0.174  1.00 91.80 254 A 1 
ATOM 1945 O O   . ILE A 1 254 ? 17.694   0.467   0.275   1.00 90.57 254 A 1 
ATOM 1946 C CB  . ILE A 1 254 ? 20.837   0.661   -0.819  1.00 92.25 254 A 1 
ATOM 1947 C CG1 . ILE A 1 254 ? 22.241   1.018   -0.276  1.00 90.45 254 A 1 
ATOM 1948 C CG2 . ILE A 1 254 ? 20.103   1.946   -1.248  1.00 88.06 254 A 1 
ATOM 1949 C CD1 . ILE A 1 254 ? 23.217   1.512   -1.356  1.00 80.61 254 A 1 
ATOM 1950 N N   . ALA A 1 255 ? 18.247   -1.276  -1.020  1.00 92.66 255 A 1 
ATOM 1951 C CA  . ALA A 1 255 ? 16.878   -1.543  -1.442  1.00 91.08 255 A 1 
ATOM 1952 C C   . ALA A 1 255 ? 15.994   -1.989  -0.270  1.00 91.86 255 A 1 
ATOM 1953 O O   . ALA A 1 255 ? 14.864   -1.510  -0.173  1.00 91.60 255 A 1 
ATOM 1954 C CB  . ALA A 1 255 ? 16.880   -2.568  -2.578  1.00 90.16 255 A 1 
ATOM 1955 N N   . ALA A 1 256 ? 16.493   -2.834  0.632   1.00 92.20 256 A 1 
ATOM 1956 C CA  . ALA A 1 256 ? 15.773   -3.265  1.829   1.00 92.59 256 A 1 
ATOM 1957 C C   . ALA A 1 256 ? 15.409   -2.068  2.716   1.00 93.07 256 A 1 
ATOM 1958 O O   . ALA A 1 256 ? 14.246   -1.909  3.088   1.00 92.94 256 A 1 
ATOM 1959 C CB  . ALA A 1 256 ? 16.622   -4.293  2.591   1.00 92.41 256 A 1 
ATOM 1960 N N   . GLN A 1 257 ? 16.364   -1.168  2.970   1.00 92.08 257 A 1 
ATOM 1961 C CA  . GLN A 1 257 ? 16.116   0.069   3.717   1.00 91.78 257 A 1 
ATOM 1962 C C   . GLN A 1 257 ? 15.066   0.948   3.024   1.00 91.92 257 A 1 
ATOM 1963 O O   . GLN A 1 257 ? 14.126   1.419   3.665   1.00 90.05 257 A 1 
ATOM 1964 C CB  . GLN A 1 257 ? 17.428   0.849   3.873   1.00 92.00 257 A 1 
ATOM 1965 C CG  . GLN A 1 257 ? 18.424   0.148   4.811   1.00 83.73 257 A 1 
ATOM 1966 C CD  . GLN A 1 257 ? 19.770   0.867   4.888   1.00 79.57 257 A 1 
ATOM 1967 O OE1 . GLN A 1 257 ? 19.995   1.929   4.323   1.00 75.58 257 A 1 
ATOM 1968 N NE2 . GLN A 1 257 ? 20.728   0.317   5.604   1.00 71.04 257 A 1 
ATOM 1969 N N   . GLY A 1 258 ? 15.179   1.134   1.707   1.00 90.61 258 A 1 
ATOM 1970 C CA  . GLY A 1 258 ? 14.209   1.908   0.927   1.00 89.64 258 A 1 
ATOM 1971 C C   . GLY A 1 258 ? 12.796   1.320   0.968   1.00 90.86 258 A 1 
ATOM 1972 O O   . GLY A 1 258 ? 11.824   2.063   1.123   1.00 90.19 258 A 1 
ATOM 1973 N N   . VAL A 1 259 ? 12.669   -0.006  0.874   1.00 90.71 259 A 1 
ATOM 1974 C CA  . VAL A 1 259 ? 11.389   -0.722  0.964   1.00 91.70 259 A 1 
ATOM 1975 C C   . VAL A 1 259 ? 10.784   -0.599  2.362   1.00 92.31 259 A 1 
ATOM 1976 O O   . VAL A 1 259 ? 9.584    -0.338  2.466   1.00 91.74 259 A 1 
ATOM 1977 C CB  . VAL A 1 259 ? 11.568   -2.192  0.535   1.00 90.83 259 A 1 
ATOM 1978 C CG1 . VAL A 1 259 ? 10.342   -3.058  0.848   1.00 85.29 259 A 1 
ATOM 1979 C CG2 . VAL A 1 259 ? 11.790   -2.278  -0.983  1.00 86.19 259 A 1 
ATOM 1980 N N   . SER A 1 260 ? 11.589   -0.707  3.416   1.00 92.84 260 A 1 
ATOM 1981 C CA  . SER A 1 260 ? 11.150   -0.536  4.807   1.00 93.12 260 A 1 
ATOM 1982 C C   . SER A 1 260 ? 10.599   0.875   5.059   1.00 93.37 260 A 1 
ATOM 1983 O O   . SER A 1 260 ? 9.459    1.036   5.498   1.00 93.01 260 A 1 
ATOM 1984 C CB  . SER A 1 260 ? 12.316   -0.859  5.745   1.00 92.85 260 A 1 
ATOM 1985 O OG  . SER A 1 260 ? 11.846   -1.111  7.045   1.00 78.39 260 A 1 
ATOM 1986 N N   . ILE A 1 261 ? 11.335   1.917   4.638   1.00 91.48 261 A 1 
ATOM 1987 C CA  . ILE A 1 261 ? 10.891   3.320   4.731   1.00 91.25 261 A 1 
ATOM 1988 C C   . ILE A 1 261 ? 9.604    3.550   3.923   1.00 91.06 261 A 1 
ATOM 1989 O O   . ILE A 1 261 ? 8.698    4.269   4.355   1.00 89.82 261 A 1 
ATOM 1990 C CB  . ILE A 1 261 ? 12.024   4.265   4.254   1.00 91.82 261 A 1 
ATOM 1991 C CG1 . ILE A 1 261 ? 13.239   4.201   5.212   1.00 88.75 261 A 1 
ATOM 1992 C CG2 . ILE A 1 261 ? 11.538   5.719   4.137   1.00 88.24 261 A 1 
ATOM 1993 C CD1 . ILE A 1 261 ? 14.523   4.814   4.626   1.00 83.98 261 A 1 
ATOM 1994 N N   . ALA A 1 262 ? 9.490    2.947   2.738   1.00 92.56 262 A 1 
ATOM 1995 C CA  . ALA A 1 262 ? 8.285    3.059   1.919   1.00 90.92 262 A 1 
ATOM 1996 C C   . ALA A 1 262 ? 7.071    2.403   2.595   1.00 91.47 262 A 1 
ATOM 1997 O O   . ALA A 1 262 ? 5.981    2.984   2.580   1.00 91.11 262 A 1 
ATOM 1998 C CB  . ALA A 1 262 ? 8.559    2.461   0.536   1.00 90.50 262 A 1 
ATOM 1999 N N   . ALA A 1 263 ? 7.248    1.231   3.211   1.00 90.94 263 A 1 
ATOM 2000 C CA  . ALA A 1 263 ? 6.200    0.550   3.963   1.00 90.62 263 A 1 
ATOM 2001 C C   . ALA A 1 263 ? 5.736    1.382   5.166   1.00 90.78 263 A 1 
ATOM 2002 O O   . ALA A 1 263 ? 4.528    1.571   5.345   1.00 90.55 263 A 1 
ATOM 2003 C CB  . ALA A 1 263 ? 6.704    -0.835  4.384   1.00 91.06 263 A 1 
ATOM 2004 N N   . GLU A 1 264 ? 6.665    1.958   5.937   1.00 92.80 264 A 1 
ATOM 2005 C CA  . GLU A 1 264 ? 6.365    2.824   7.082   1.00 92.76 264 A 1 
ATOM 2006 C C   . GLU A 1 264 ? 5.606    4.090   6.659   1.00 92.51 264 A 1 
ATOM 2007 O O   . GLU A 1 264 ? 4.571    4.431   7.238   1.00 91.54 264 A 1 
ATOM 2008 C CB  . GLU A 1 264 ? 7.680    3.178   7.795   1.00 92.68 264 A 1 
ATOM 2009 C CG  . GLU A 1 264 ? 7.428    3.926   9.114   1.00 81.92 264 A 1 
ATOM 2010 C CD  . GLU A 1 264 ? 8.719    4.328   9.853   1.00 78.32 264 A 1 
ATOM 2011 O OE1 . GLU A 1 264 ? 8.580    4.950   10.932  1.00 67.16 264 A 1 
ATOM 2012 O OE2 . GLU A 1 264 ? 9.820    4.056   9.329   1.00 69.93 264 A 1 
ATOM 2013 N N   . ASN A 1 265 ? 6.049    4.755   5.590   1.00 90.81 265 A 1 
ATOM 2014 C CA  . ASN A 1 265 ? 5.375    5.941   5.061   1.00 89.90 265 A 1 
ATOM 2015 C C   . ASN A 1 265 ? 3.950    5.638   4.576   1.00 88.89 265 A 1 
ATOM 2016 O O   . ASN A 1 265 ? 3.033    6.426   4.830   1.00 87.52 265 A 1 
ATOM 2017 C CB  . ASN A 1 265 ? 6.220    6.535   3.924   1.00 89.20 265 A 1 
ATOM 2018 C CG  . ASN A 1 265 ? 7.414    7.323   4.429   1.00 83.96 265 A 1 
ATOM 2019 O OD1 . ASN A 1 265 ? 7.344    8.057   5.396   1.00 75.63 265 A 1 
ATOM 2020 N ND2 . ASN A 1 265 ? 8.533    7.254   3.754   1.00 76.11 265 A 1 
ATOM 2021 N N   . LEU A 1 266 ? 3.741    4.499   3.906   1.00 89.40 266 A 1 
ATOM 2022 C CA  . LEU A 1 266 ? 2.405    4.070   3.488   1.00 89.16 266 A 1 
ATOM 2023 C C   . LEU A 1 266 ? 1.521    3.724   4.688   1.00 88.56 266 A 1 
ATOM 2024 O O   . LEU A 1 266 ? 0.340    4.066   4.681   1.00 86.96 266 A 1 
ATOM 2025 C CB  . LEU A 1 266 ? 2.503    2.873   2.530   1.00 87.62 266 A 1 
ATOM 2026 C CG  . LEU A 1 266 ? 2.937    3.228   1.098   1.00 83.12 266 A 1 
ATOM 2027 C CD1 . LEU A 1 266 ? 3.082    1.935   0.292   1.00 76.50 266 A 1 
ATOM 2028 C CD2 . LEU A 1 266 ? 1.908    4.101   0.373   1.00 74.87 266 A 1 
ATOM 2029 N N   . GLN A 1 267 ? 2.069    3.106   5.720   1.00 89.30 267 A 1 
ATOM 2030 C CA  . GLN A 1 267 ? 1.346    2.807   6.953   1.00 88.38 267 A 1 
ATOM 2031 C C   . GLN A 1 267 ? 0.930    4.089   7.690   1.00 87.57 267 A 1 
ATOM 2032 O O   . GLN A 1 267 ? -0.217   4.210   8.133   1.00 86.01 267 A 1 
ATOM 2033 C CB  . GLN A 1 267 ? 2.217    1.899   7.824   1.00 87.64 267 A 1 
ATOM 2034 C CG  . GLN A 1 267 ? 1.472    1.417   9.074   1.00 79.44 267 A 1 
ATOM 2035 C CD  . GLN A 1 267 ? 2.276    0.415   9.897   1.00 78.54 267 A 1 
ATOM 2036 O OE1 . GLN A 1 267 ? 3.324    -0.080  9.523   1.00 72.72 267 A 1 
ATOM 2037 N NE2 . GLN A 1 267 ? 1.796    0.041   11.061  1.00 70.13 267 A 1 
ATOM 2038 N N   . ALA A 1 268 ? 1.821    5.081   7.767   1.00 90.66 268 A 1 
ATOM 2039 C CA  . ALA A 1 268 ? 1.498    6.390   8.328   1.00 88.59 268 A 1 
ATOM 2040 C C   . ALA A 1 268 ? 0.422    7.126   7.506   1.00 86.69 268 A 1 
ATOM 2041 O O   . ALA A 1 268 ? -0.472   7.757   8.075   1.00 85.20 268 A 1 
ATOM 2042 C CB  . ALA A 1 268 ? 2.793    7.210   8.416   1.00 89.19 268 A 1 
ATOM 2043 N N   . ALA A 1 269 ? 0.473    7.028   6.174   1.00 87.72 269 A 1 
ATOM 2044 C CA  . ALA A 1 269 ? -0.545   7.600   5.294   1.00 85.57 269 A 1 
ATOM 2045 C C   . ALA A 1 269 ? -1.907   6.914   5.464   1.00 84.63 269 A 1 
ATOM 2046 O O   . ALA A 1 269 ? -2.918   7.608   5.577   1.00 83.17 269 A 1 
ATOM 2047 C CB  . ALA A 1 269 ? -0.047   7.532   3.848   1.00 84.98 269 A 1 
ATOM 2048 N N   . GLU A 1 270 ? -1.958   5.581   5.537   1.00 82.68 270 A 1 
ATOM 2049 C CA  . GLU A 1 270 ? -3.188   4.820   5.792   1.00 81.61 270 A 1 
ATOM 2050 C C   . GLU A 1 270 ? -3.801   5.199   7.146   1.00 81.27 270 A 1 
ATOM 2051 O O   . GLU A 1 270 ? -4.990   5.519   7.204   1.00 79.03 270 A 1 
ATOM 2052 C CB  . GLU A 1 270 ? -2.901   3.310   5.693   1.00 80.29 270 A 1 
ATOM 2053 C CG  . GLU A 1 270 ? -4.168   2.421   5.749   1.00 73.35 270 A 1 
ATOM 2054 C CD  . GLU A 1 270 ? -4.646   1.975   7.148   1.00 73.06 270 A 1 
ATOM 2055 O OE1 . GLU A 1 270 ? -5.770   1.401   7.238   1.00 63.77 270 A 1 
ATOM 2056 O OE2 . GLU A 1 270 ? -3.891   2.106   8.132   1.00 65.10 270 A 1 
ATOM 2057 N N   . SER A 1 271 ? -2.997   5.278   8.209   1.00 83.71 271 A 1 
ATOM 2058 C CA  . SER A 1 271 ? -3.476   5.702   9.528   1.00 82.08 271 A 1 
ATOM 2059 C C   . SER A 1 271 ? -4.094   7.101   9.487   1.00 80.82 271 A 1 
ATOM 2060 O O   . SER A 1 271 ? -5.193   7.296   9.991   1.00 78.20 271 A 1 
ATOM 2061 C CB  . SER A 1 271 ? -2.347   5.666   10.557  1.00 80.94 271 A 1 
ATOM 2062 O OG  . SER A 1 271 ? -2.876   5.799   11.867  1.00 67.69 271 A 1 
ATOM 2063 N N   . ARG A 1 272 ? -3.445   8.064   8.817   1.00 77.55 272 A 1 
ATOM 2064 C CA  . ARG A 1 272 ? -3.973   9.433   8.679   1.00 76.35 272 A 1 
ATOM 2065 C C   . ARG A 1 272 ? -5.296   9.482   7.925   1.00 75.70 272 A 1 
ATOM 2066 O O   . ARG A 1 272 ? -6.160   10.264  8.306   1.00 74.02 272 A 1 
ATOM 2067 C CB  . ARG A 1 272 ? -2.957   10.336  7.971   1.00 76.46 272 A 1 
ATOM 2068 C CG  . ARG A 1 272 ? -1.769   10.695  8.864   1.00 69.74 272 A 1 
ATOM 2069 C CD  . ARG A 1 272 ? -0.758   11.492  8.039   1.00 72.37 272 A 1 
ATOM 2070 N NE  . ARG A 1 272 ? 0.480    11.740  8.787   1.00 64.40 272 A 1 
ATOM 2071 C CZ  . ARG A 1 272 ? 1.513    12.448  8.369   1.00 57.05 272 A 1 
ATOM 2072 N NH1 . ARG A 1 272 ? 1.502    13.070  7.223   1.00 53.07 272 A 1 
ATOM 2073 N NH2 . ARG A 1 272 ? 2.586    12.541  9.102   1.00 50.26 272 A 1 
ATOM 2074 N N   . ILE A 1 273 ? -5.454   8.692   6.865   1.00 76.99 273 A 1 
ATOM 2075 C CA  . ILE A 1 273 ? -6.715   8.601   6.115   1.00 75.09 273 A 1 
ATOM 2076 C C   . ILE A 1 273 ? -7.809   8.066   7.036   1.00 74.49 273 A 1 
ATOM 2077 O O   . ILE A 1 273 ? -8.849   8.703   7.184   1.00 71.09 273 A 1 
ATOM 2078 C CB  . ILE A 1 273 ? -6.543   7.752   4.832   1.00 73.05 273 A 1 
ATOM 2079 C CG1 . ILE A 1 273 ? -5.664   8.528   3.822   1.00 67.94 273 A 1 
ATOM 2080 C CG2 . ILE A 1 273 ? -7.902   7.412   4.196   1.00 67.01 273 A 1 
ATOM 2081 C CD1 . ILE A 1 273 ? -5.170   7.669   2.650   1.00 62.25 273 A 1 
ATOM 2082 N N   . ARG A 1 274 ? -7.559   6.971   7.728   1.00 73.41 274 A 1 
ATOM 2083 C CA  . ARG A 1 274 ? -8.515   6.361   8.660   1.00 72.98 274 A 1 
ATOM 2084 C C   . ARG A 1 274 ? -8.913   7.312   9.797   1.00 72.96 274 A 1 
ATOM 2085 O O   . ARG A 1 274 ? -10.087  7.396   10.146  1.00 69.79 274 A 1 
ATOM 2086 C CB  . ARG A 1 274 ? -7.900   5.068   9.198   1.00 71.27 274 A 1 
ATOM 2087 C CG  . ARG A 1 274 ? -8.939   4.233   9.944   1.00 64.80 274 A 1 
ATOM 2088 C CD  . ARG A 1 274 ? -8.292   2.999   10.577  1.00 64.64 274 A 1 
ATOM 2089 N NE  . ARG A 1 274 ? -7.459   3.397   11.722  1.00 59.55 274 A 1 
ATOM 2090 C CZ  . ARG A 1 274 ? -6.908   2.586   12.606  1.00 53.95 274 A 1 
ATOM 2091 N NH1 . ARG A 1 274 ? -7.034   1.287   12.528  1.00 51.40 274 A 1 
ATOM 2092 N NH2 . ARG A 1 274 ? -6.215   3.087   13.588  1.00 48.48 274 A 1 
ATOM 2093 N N   . ASP A 1 275 ? -7.954   8.043   10.363  1.00 70.26 275 A 1 
ATOM 2094 C CA  . ASP A 1 275 ? -8.210   9.005   11.437  1.00 69.73 275 A 1 
ATOM 2095 C C   . ASP A 1 275 ? -9.015   10.216  10.931  1.00 70.00 275 A 1 
ATOM 2096 O O   . ASP A 1 275 ? -9.904   10.710  11.629  1.00 67.08 275 A 1 
ATOM 2097 C CB  . ASP A 1 275 ? -6.876   9.456   12.059  1.00 67.15 275 A 1 
ATOM 2098 C CG  . ASP A 1 275 ? -6.095   8.344   12.781  1.00 60.53 275 A 1 
ATOM 2099 O OD1 . ASP A 1 275 ? -6.682   7.286   13.103  1.00 57.85 275 A 1 
ATOM 2100 O OD2 . ASP A 1 275 ? -4.882   8.562   13.006  1.00 57.44 275 A 1 
ATOM 2101 N N   . ALA A 1 276 ? -8.761   10.679  9.701   1.00 67.71 276 A 1 
ATOM 2102 C CA  . ALA A 1 276 ? -9.533   11.742  9.063   1.00 66.22 276 A 1 
ATOM 2103 C C   . ALA A 1 276 ? -10.985  11.316  8.782   1.00 67.13 276 A 1 
ATOM 2104 O O   . ALA A 1 276 ? -11.908  12.090  9.047   1.00 60.35 276 A 1 
ATOM 2105 C CB  . ALA A 1 276 ? -8.819   12.176  7.779   1.00 62.33 276 A 1 
ATOM 2106 N N   . ASP A 1 277 ? -11.200  10.083  8.313   1.00 61.96 277 A 1 
ATOM 2107 C CA  . ASP A 1 277 ? -12.534  9.523   8.084   1.00 62.35 277 A 1 
ATOM 2108 C C   . ASP A 1 277 ? -13.312  9.404   9.401   1.00 64.25 277 A 1 
ATOM 2109 O O   . ASP A 1 277 ? -14.441  9.895   9.502   1.00 61.21 277 A 1 
ATOM 2110 C CB  . ASP A 1 277 ? -12.421  8.165   7.368   1.00 58.02 277 A 1 
ATOM 2111 C CG  . ASP A 1 277 ? -11.956  8.271   5.905   1.00 52.07 277 A 1 
ATOM 2112 O OD1 . ASP A 1 277 ? -12.132  9.358   5.306   1.00 49.06 277 A 1 
ATOM 2113 O OD2 . ASP A 1 277 ? -11.459  7.246   5.388   1.00 48.55 277 A 1 
ATOM 2114 N N   . MET A 1 278 ? -12.690  8.891   10.453  1.00 61.59 278 A 1 
ATOM 2115 C CA  . MET A 1 278 ? -13.291  8.794   11.787  1.00 63.56 278 A 1 
ATOM 2116 C C   . MET A 1 278 ? -13.658  10.170  12.367  1.00 65.98 278 A 1 
ATOM 2117 O O   . MET A 1 278 ? -14.750  10.353  12.914  1.00 62.91 278 A 1 
ATOM 2118 C CB  . MET A 1 278 ? -12.318  8.047   12.714  1.00 59.74 278 A 1 
ATOM 2119 C CG  . MET A 1 278 ? -12.958  7.701   14.064  1.00 51.26 278 A 1 
ATOM 2120 S SD  . MET A 1 278 ? -11.872  6.879   15.267  1.00 46.25 278 A 1 
ATOM 2121 C CE  . MET A 1 278 ? -11.328  5.429   14.314  1.00 42.84 278 A 1 
ATOM 2122 N N   . ALA A 1 279 ? -12.781  11.163  12.221  1.00 62.17 279 A 1 
ATOM 2123 C CA  . ALA A 1 279 ? -13.063  12.532  12.650  1.00 62.64 279 A 1 
ATOM 2124 C C   . ALA A 1 279 ? -14.235  13.148  11.864  1.00 64.19 279 A 1 
ATOM 2125 O O   . ALA A 1 279 ? -15.109  13.797  12.448  1.00 62.62 279 A 1 
ATOM 2126 C CB  . ALA A 1 279 ? -11.784  13.363  12.502  1.00 61.20 279 A 1 
ATOM 2127 N N   . SER A 1 280 ? -14.298  12.910  10.551  1.00 67.07 280 A 1 
ATOM 2128 C CA  . SER A 1 280 ? -15.402  13.345  9.690   1.00 67.12 280 A 1 
ATOM 2129 C C   . SER A 1 280 ? -16.731  12.712  10.112  1.00 68.80 280 A 1 
ATOM 2130 O O   . SER A 1 280 ? -17.737  13.419  10.242  1.00 65.85 280 A 1 
ATOM 2131 C CB  . SER A 1 280 ? -15.077  12.996  8.234   1.00 64.42 280 A 1 
ATOM 2132 O OG  . SER A 1 280 ? -16.027  13.575  7.345   1.00 56.18 280 A 1 
ATOM 2133 N N   . GLU A 1 281 ? -16.753  11.413  10.393  1.00 63.19 281 A 1 
ATOM 2134 C CA  . GLU A 1 281 ? -17.935  10.710  10.900  1.00 64.74 281 A 1 
ATOM 2135 C C   . GLU A 1 281 ? -18.394  11.256  12.256  1.00 67.17 281 A 1 
ATOM 2136 O O   . GLU A 1 281 ? -19.581  11.524  12.443  1.00 64.11 281 A 1 
ATOM 2137 C CB  . GLU A 1 281 ? -17.662  9.207   11.033  1.00 61.95 281 A 1 
ATOM 2138 C CG  . GLU A 1 281 ? -17.638  8.488   9.678   1.00 56.71 281 A 1 
ATOM 2139 C CD  . GLU A 1 281 ? -17.602  6.959   9.840   1.00 55.77 281 A 1 
ATOM 2140 O OE1 . GLU A 1 281 ? -17.933  6.274   8.852   1.00 51.79 281 A 1 
ATOM 2141 O OE2 . GLU A 1 281 ? -17.323  6.481   10.969  1.00 49.61 281 A 1 
ATOM 2142 N N   . MET A 1 282 ? -17.476  11.511  13.182  1.00 64.10 282 A 1 
ATOM 2143 C CA  . MET A 1 282 ? -17.793  12.066  14.502  1.00 66.96 282 A 1 
ATOM 2144 C C   . MET A 1 282 ? -18.402  13.472  14.410  1.00 69.69 282 A 1 
ATOM 2145 O O   . MET A 1 282 ? -19.398  13.775  15.080  1.00 66.64 282 A 1 
ATOM 2146 C CB  . MET A 1 282 ? -16.525  12.055  15.365  1.00 63.53 282 A 1 
ATOM 2147 C CG  . MET A 1 282 ? -16.837  12.394  16.827  1.00 54.21 282 A 1 
ATOM 2148 S SD  . MET A 1 282 ? -15.393  12.311  17.912  1.00 48.35 282 A 1 
ATOM 2149 C CE  . MET A 1 282 ? -16.194  12.567  19.518  1.00 44.29 282 A 1 
ATOM 2150 N N   . VAL A 1 283 ? -17.864  14.330  13.539  1.00 66.78 283 A 1 
ATOM 2151 C CA  . VAL A 1 283 ? -18.426  15.666  13.273  1.00 68.51 283 A 1 
ATOM 2152 C C   . VAL A 1 283 ? -19.820  15.556  12.653  1.00 70.04 283 A 1 
ATOM 2153 O O   . VAL A 1 283 ? -20.736  16.280  13.057  1.00 67.98 283 A 1 
ATOM 2154 C CB  . VAL A 1 283 ? -17.479  16.494  12.381  1.00 65.95 283 A 1 
ATOM 2155 C CG1 . VAL A 1 283 ? -18.123  17.801  11.886  1.00 57.97 283 A 1 
ATOM 2156 C CG2 . VAL A 1 283 ? -16.215  16.881  13.156  1.00 58.22 283 A 1 
ATOM 2157 N N   . ARG A 1 284 ? -20.020  14.641  11.706  1.00 69.01 284 A 1 
ATOM 2158 C CA  . ARG A 1 284 ? -21.325  14.393  11.078  1.00 69.62 284 A 1 
ATOM 2159 C C   . ARG A 1 284 ? -22.351  13.889  12.092  1.00 71.25 284 A 1 
ATOM 2160 O O   . ARG A 1 284 ? -23.450  14.443  12.142  1.00 70.91 284 A 1 
ATOM 2161 C CB  . ARG A 1 284 ? -21.173  13.395  9.920   1.00 66.56 284 A 1 
ATOM 2162 C CG  . ARG A 1 284 ? -20.494  14.013  8.685   1.00 60.62 284 A 1 
ATOM 2163 C CD  . ARG A 1 284 ? -20.154  12.889  7.691   1.00 59.17 284 A 1 
ATOM 2164 N NE  . ARG A 1 284 ? -19.434  13.376  6.499   1.00 54.55 284 A 1 
ATOM 2165 C CZ  . ARG A 1 284 ? -19.002  12.612  5.500   1.00 48.18 284 A 1 
ATOM 2166 N NH1 . ARG A 1 284 ? -19.220  11.329  5.460   1.00 47.31 284 A 1 
ATOM 2167 N NH2 . ARG A 1 284 ? -18.321  13.121  4.509   1.00 45.36 284 A 1 
ATOM 2168 N N   . TYR A 1 285 ? -21.996  12.928  12.923  1.00 68.34 285 A 1 
ATOM 2169 C CA  . TYR A 1 285 ? -22.848  12.422  13.997  1.00 68.11 285 A 1 
ATOM 2170 C C   . TYR A 1 285 ? -23.263  13.536  14.964  1.00 71.02 285 A 1 
ATOM 2171 O O   . TYR A 1 285 ? -24.450  13.704  15.259  1.00 68.84 285 A 1 
ATOM 2172 C CB  . TYR A 1 285 ? -22.100  11.305  14.741  1.00 64.99 285 A 1 
ATOM 2173 C CG  . TYR A 1 285 ? -22.878  10.785  15.936  1.00 60.20 285 A 1 
ATOM 2174 C CD1 . TYR A 1 285 ? -22.584  11.251  17.234  1.00 55.16 285 A 1 
ATOM 2175 C CD2 . TYR A 1 285 ? -23.928  9.870   15.738  1.00 54.88 285 A 1 
ATOM 2176 C CE1 . TYR A 1 285 ? -23.338  10.797  18.332  1.00 51.02 285 A 1 
ATOM 2177 C CE2 . TYR A 1 285 ? -24.690  9.414   16.830  1.00 52.56 285 A 1 
ATOM 2178 C CZ  . TYR A 1 285 ? -24.394  9.879   18.129  1.00 54.12 285 A 1 
ATOM 2179 O OH  . TYR A 1 285 ? -25.128  9.445   19.185  1.00 55.55 285 A 1 
ATOM 2180 N N   . THR A 1 286 ? -22.312  14.355  15.395  1.00 66.15 286 A 1 
ATOM 2181 C CA  . THR A 1 286 ? -22.576  15.490  16.292  1.00 66.98 286 A 1 
ATOM 2182 C C   . THR A 1 286 ? -23.515  16.506  15.638  1.00 68.67 286 A 1 
ATOM 2183 O O   . THR A 1 286 ? -24.489  16.944  16.252  1.00 67.14 286 A 1 
ATOM 2184 C CB  . THR A 1 286 ? -21.263  16.170  16.711  1.00 67.00 286 A 1 
ATOM 2185 O OG1 . THR A 1 286 ? -20.390  15.224  17.283  1.00 61.24 286 A 1 
ATOM 2186 C CG2 . THR A 1 286 ? -21.492  17.248  17.767  1.00 62.46 286 A 1 
ATOM 2187 N N   . LYS A 1 287 ? -23.284  16.846  14.363  1.00 68.93 287 A 1 
ATOM 2188 C CA  . LYS A 1 287 ? -24.153  17.736  13.584  1.00 69.95 287 A 1 
ATOM 2189 C C   . LYS A 1 287 ? -25.573  17.178  13.457  1.00 70.20 287 A 1 
ATOM 2190 O O   . LYS A 1 287 ? -26.532  17.916  13.694  1.00 69.95 287 A 1 
ATOM 2191 C CB  . LYS A 1 287 ? -23.512  17.975  12.209  1.00 69.05 287 A 1 
ATOM 2192 C CG  . LYS A 1 287 ? -24.369  18.895  11.322  1.00 61.64 287 A 1 
ATOM 2193 C CD  . LYS A 1 287 ? -23.764  19.010  9.920   1.00 61.02 287 A 1 
ATOM 2194 C CE  . LYS A 1 287 ? -24.706  19.827  9.029   1.00 54.35 287 A 1 
ATOM 2195 N NZ  . LYS A 1 287 ? -24.205  19.894  7.631   1.00 47.46 287 A 1 
ATOM 2196 N N   . ASP A 1 288 ? -25.724  15.920  13.096  1.00 73.84 288 A 1 
ATOM 2197 C CA  . ASP A 1 288 ? -27.028  15.277  12.901  1.00 71.78 288 A 1 
ATOM 2198 C C   . ASP A 1 288 ? -27.788  15.157  14.242  1.00 72.86 288 A 1 
ATOM 2199 O O   . ASP A 1 288 ? -28.998  15.396  14.295  1.00 69.07 288 A 1 
ATOM 2200 C CB  . ASP A 1 288 ? -26.837  13.922  12.166  1.00 68.35 288 A 1 
ATOM 2201 C CG  . ASP A 1 288 ? -26.432  14.045  10.667  1.00 65.08 288 A 1 
ATOM 2202 O OD1 . ASP A 1 288 ? -26.515  15.151  10.082  1.00 61.20 288 A 1 
ATOM 2203 O OD2 . ASP A 1 288 ? -26.062  13.025  10.023  1.00 60.72 288 A 1 
ATOM 2204 N N   . SER A 1 289 ? -27.092  14.923  15.352  1.00 64.76 289 A 1 
ATOM 2205 C CA  . SER A 1 289 ? -27.649  14.965  16.713  1.00 64.87 289 A 1 
ATOM 2206 C C   . SER A 1 289 ? -28.175  16.358  17.077  1.00 66.23 289 A 1 
ATOM 2207 O O   . SER A 1 289 ? -29.333  16.499  17.478  1.00 63.70 289 A 1 
ATOM 2208 C CB  . SER A 1 289 ? -26.592  14.500  17.722  1.00 63.53 289 A 1 
ATOM 2209 O OG  . SER A 1 289 ? -27.149  14.445  19.020  1.00 56.33 289 A 1 
ATOM 2210 N N   . ILE A 1 290 ? -27.383  17.412  16.852  1.00 66.29 290 A 1 
ATOM 2211 C CA  . ILE A 1 290 ? -27.784  18.807  17.105  1.00 67.21 290 A 1 
ATOM 2212 C C   . ILE A 1 290 ? -28.991  19.193  16.243  1.00 67.49 290 A 1 
ATOM 2213 O O   . ILE A 1 290 ? -29.942  19.792  16.746  1.00 65.16 290 A 1 
ATOM 2214 C CB  . ILE A 1 290 ? -26.593  19.771  16.880  1.00 67.30 290 A 1 
ATOM 2215 C CG1 . ILE A 1 290 ? -25.515  19.554  17.970  1.00 65.79 290 A 1 
ATOM 2216 C CG2 . ILE A 1 290 ? -27.049  21.244  16.886  1.00 63.10 290 A 1 
ATOM 2217 C CD1 . ILE A 1 290 ? -24.171  20.227  17.653  1.00 59.63 290 A 1 
ATOM 2218 N N   . LEU A 1 291 ? -29.000  18.839  14.957  1.00 67.06 291 A 1 
ATOM 2219 C CA  . LEU A 1 291 ? -30.118  19.125  14.051  1.00 66.57 291 A 1 
ATOM 2220 C C   . LEU A 1 291 ? -31.399  18.407  14.478  1.00 66.02 291 A 1 
ATOM 2221 O O   . LEU A 1 291 ? -32.477  18.999  14.424  1.00 65.47 291 A 1 
ATOM 2222 C CB  . LEU A 1 291 ? -29.741  18.731  12.613  1.00 65.87 291 A 1 
ATOM 2223 C CG  . LEU A 1 291 ? -28.754  19.694  11.923  1.00 61.15 291 A 1 
ATOM 2224 C CD1 . LEU A 1 291 ? -28.337  19.099  10.574  1.00 56.26 291 A 1 
ATOM 2225 C CD2 . LEU A 1 291 ? -29.365  21.074  11.663  1.00 57.06 291 A 1 
ATOM 2226 N N   . THR A 1 292 ? -31.305  17.165  14.934  1.00 68.36 292 A 1 
ATOM 2227 C CA  . THR A 1 292 ? -32.451  16.395  15.439  1.00 66.52 292 A 1 
ATOM 2228 C C   . THR A 1 292 ? -33.012  17.023  16.715  1.00 67.39 292 A 1 
ATOM 2229 O O   . THR A 1 292 ? -34.225  17.202  16.838  1.00 63.66 292 A 1 
ATOM 2230 C CB  . THR A 1 292 ? -32.061  14.932  15.687  1.00 64.40 292 A 1 
ATOM 2231 O OG1 . THR A 1 292 ? -31.570  14.366  14.494  1.00 59.57 292 A 1 
ATOM 2232 C CG2 . THR A 1 292 ? -33.257  14.080  16.106  1.00 60.03 292 A 1 
ATOM 2233 N N   . GLN A 1 293 ? -32.146  17.440  17.634  1.00 61.75 293 A 1 
ATOM 2234 C CA  . GLN A 1 293 ? -32.550  18.114  18.867  1.00 61.14 293 A 1 
ATOM 2235 C C   . GLN A 1 293 ? -33.180  19.492  18.592  1.00 61.51 293 A 1 
ATOM 2236 O O   . GLN A 1 293 ? -34.240  19.806  19.139  1.00 58.67 293 A 1 
ATOM 2237 C CB  . GLN A 1 293 ? -31.329  18.208  19.790  1.00 59.95 293 A 1 
ATOM 2238 C CG  . GLN A 1 293 ? -31.715  18.664  21.207  1.00 54.69 293 A 1 
ATOM 2239 C CD  . GLN A 1 293 ? -30.518  18.665  22.160  1.00 51.69 293 A 1 
ATOM 2240 O OE1 . GLN A 1 293 ? -29.362  18.632  21.774  1.00 50.36 293 A 1 
ATOM 2241 N NE2 . GLN A 1 293 ? -30.750  18.712  23.453  1.00 45.49 293 A 1 
ATOM 2242 N N   . ALA A 1 294 ? -32.592  20.287  17.699  1.00 67.62 294 A 1 
ATOM 2243 C CA  . ALA A 1 294 ? -33.129  21.580  17.279  1.00 67.75 294 A 1 
ATOM 2244 C C   . ALA A 1 294 ? -34.468  21.435  16.537  1.00 67.29 294 A 1 
ATOM 2245 O O   . ALA A 1 294 ? -35.404  22.193  16.799  1.00 61.13 294 A 1 
ATOM 2246 C CB  . ALA A 1 294 ? -32.078  22.286  16.411  1.00 68.55 294 A 1 
ATOM 2247 N N   . GLY A 1 295 ? -34.602  20.434  15.659  1.00 67.30 295 A 1 
ATOM 2248 C CA  . GLY A 1 295 ? -35.850  20.110  14.967  1.00 64.09 295 A 1 
ATOM 2249 C C   . GLY A 1 295 ? -36.959  19.695  15.934  1.00 63.57 295 A 1 
ATOM 2250 O O   . GLY A 1 295 ? -38.082  20.193  15.832  1.00 62.81 295 A 1 
ATOM 2251 N N   . GLY A 1 296 ? -36.651  18.869  16.927  1.00 67.01 296 A 1 
ATOM 2252 C CA  . GLY A 1 296 ? -37.581  18.495  17.994  1.00 67.87 296 A 1 
ATOM 2253 C C   . GLY A 1 296 ? -38.047  19.694  18.827  1.00 68.09 296 A 1 
ATOM 2254 O O   . GLY A 1 296 ? -39.248  19.852  19.063  1.00 63.20 296 A 1 
ATOM 2255 N N   . ALA A 1 297 ? -37.134  20.592  19.196  1.00 67.32 297 A 1 
ATOM 2256 C CA  . ALA A 1 297 ? -37.461  21.821  19.918  1.00 68.00 297 A 1 
ATOM 2257 C C   . ALA A 1 297 ? -38.330  22.777  19.080  1.00 68.33 297 A 1 
ATOM 2258 O O   . ALA A 1 297 ? -39.301  23.343  19.585  1.00 65.26 297 A 1 
ATOM 2259 C CB  . ALA A 1 297 ? -36.154  22.488  20.359  1.00 68.72 297 A 1 
ATOM 2260 N N   . MET A 1 298 ? -38.047  22.919  17.783  1.00 63.57 298 A 1 
ATOM 2261 C CA  . MET A 1 298 ? -38.820  23.753  16.862  1.00 64.77 298 A 1 
ATOM 2262 C C   . MET A 1 298 ? -40.238  23.204  16.641  1.00 66.31 298 A 1 
ATOM 2263 O O   . MET A 1 298 ? -41.202  23.974  16.642  1.00 64.51 298 A 1 
ATOM 2264 C CB  . MET A 1 298 ? -38.051  23.889  15.544  1.00 62.69 298 A 1 
ATOM 2265 C CG  . MET A 1 298 ? -38.625  24.990  14.649  1.00 58.65 298 A 1 
ATOM 2266 S SD  . MET A 1 298 ? -37.685  25.213  13.118  1.00 54.27 298 A 1 
ATOM 2267 C CE  . MET A 1 298 ? -38.461  26.720  12.491  1.00 47.99 298 A 1 
ATOM 2268 N N   . LEU A 1 299 ? -40.402  21.884  16.516  1.00 67.81 299 A 1 
ATOM 2269 C CA  . LEU A 1 299 ? -41.710  21.225  16.435  1.00 66.18 299 A 1 
ATOM 2270 C C   . LEU A 1 299 ? -42.510  21.383  17.735  1.00 66.17 299 A 1 
ATOM 2271 O O   . LEU A 1 299 ? -43.705  21.678  17.682  1.00 67.65 299 A 1 
ATOM 2272 C CB  . LEU A 1 299 ? -41.524  19.732  16.106  1.00 64.83 299 A 1 
ATOM 2273 C CG  . LEU A 1 299 ? -41.164  19.448  14.636  1.00 58.44 299 A 1 
ATOM 2274 C CD1 . LEU A 1 299 ? -40.770  17.977  14.494  1.00 52.60 299 A 1 
ATOM 2275 C CD2 . LEU A 1 299 ? -42.339  19.721  13.695  1.00 55.14 299 A 1 
ATOM 2276 N N   . ALA A 1 300 ? -41.874  21.252  18.887  1.00 65.28 300 A 1 
ATOM 2277 C CA  . ALA A 1 300 ? -42.513  21.497  20.178  1.00 65.06 300 A 1 
ATOM 2278 C C   . ALA A 1 300 ? -43.000  22.950  20.291  1.00 64.09 300 A 1 
ATOM 2279 O O   . ALA A 1 300 ? -44.152  23.195  20.648  1.00 62.89 300 A 1 
ATOM 2280 C CB  . ALA A 1 300 ? -41.537  21.124  21.295  1.00 67.60 300 A 1 
ATOM 2281 N N   . GLN A 1 301 ? -42.176  23.926  19.890  1.00 65.60 301 A 1 
ATOM 2282 C CA  . GLN A 1 301 ? -42.544  25.341  19.886  1.00 64.80 301 A 1 
ATOM 2283 C C   . GLN A 1 301 ? -43.681  25.651  18.896  1.00 64.54 301 A 1 
ATOM 2284 O O   . GLN A 1 301 ? -44.578  26.438  19.210  1.00 62.39 301 A 1 
ATOM 2285 C CB  . GLN A 1 301 ? -41.294  26.174  19.582  1.00 64.89 301 A 1 
ATOM 2286 C CG  . GLN A 1 301 ? -41.525  27.672  19.852  1.00 58.56 301 A 1 
ATOM 2287 C CD  . GLN A 1 301 ? -40.278  28.519  19.599  1.00 56.49 301 A 1 
ATOM 2288 O OE1 . GLN A 1 301 ? -39.340  28.141  18.927  1.00 55.90 301 A 1 
ATOM 2289 N NE2 . GLN A 1 301 ? -40.231  29.728  20.108  1.00 50.23 301 A 1 
ATOM 2290 N N   . ALA A 1 302 ? -43.689  25.024  17.717  1.00 70.34 302 A 1 
ATOM 2291 C CA  . ALA A 1 302 ? -44.770  25.155  16.743  1.00 68.61 302 A 1 
ATOM 2292 C C   . ALA A 1 302 ? -46.092  24.567  17.270  1.00 67.58 302 A 1 
ATOM 2293 O O   . ALA A 1 302 ? -47.142  25.195  17.125  1.00 64.46 302 A 1 
ATOM 2294 C CB  . ALA A 1 302 ? -44.338  24.493  15.430  1.00 68.17 302 A 1 
ATOM 2295 N N   . ASN A 1 303 ? -46.064  23.433  17.953  1.00 67.14 303 A 1 
ATOM 2296 C CA  . ASN A 1 303 ? -47.239  22.832  18.580  1.00 66.79 303 A 1 
ATOM 2297 C C   . ASN A 1 303 ? -47.804  23.701  19.709  1.00 66.26 303 A 1 
ATOM 2298 O O   . ASN A 1 303 ? -49.017  23.891  19.773  1.00 66.46 303 A 1 
ATOM 2299 C CB  . ASN A 1 303 ? -46.893  21.418  19.073  1.00 64.54 303 A 1 
ATOM 2300 C CG  . ASN A 1 303 ? -46.907  20.391  17.955  1.00 58.96 303 A 1 
ATOM 2301 O OD1 . ASN A 1 303 ? -47.575  20.530  16.947  1.00 55.04 303 A 1 
ATOM 2302 N ND2 . ASN A 1 303 ? -46.202  19.294  18.116  1.00 56.12 303 A 1 
ATOM 2303 N N   . VAL A 1 304 ? -46.953  24.308  20.549  1.00 67.76 304 A 1 
ATOM 2304 C CA  . VAL A 1 304 ? -47.389  25.258  21.590  1.00 72.18 304 A 1 
ATOM 2305 C C   . VAL A 1 304 ? -48.030  26.497  20.965  1.00 71.10 304 A 1 
ATOM 2306 O O   . VAL A 1 304 ? -49.089  26.937  21.416  1.00 64.68 304 A 1 
ATOM 2307 C CB  . VAL A 1 304 ? -46.222  25.636  22.519  1.00 72.79 304 A 1 
ATOM 2308 C CG1 . VAL A 1 304 ? -46.590  26.749  23.511  1.00 66.49 304 A 1 
ATOM 2309 C CG2 . VAL A 1 304 ? -45.777  24.423  23.352  1.00 66.16 304 A 1 
ATOM 2310 N N   . ARG A 1 305 ? -47.471  27.052  19.880  1.00 69.16 305 A 1 
ATOM 2311 C CA  . ARG A 1 305 ? -48.080  28.175  19.149  1.00 68.25 305 A 1 
ATOM 2312 C C   . ARG A 1 305 ? -49.427  27.798  18.532  1.00 67.35 305 A 1 
ATOM 2313 O O   . ARG A 1 305 ? -50.370  28.577  18.643  1.00 67.02 305 A 1 
ATOM 2314 C CB  . ARG A 1 305 ? -47.132  28.713  18.069  1.00 69.38 305 A 1 
ATOM 2315 C CG  . ARG A 1 305 ? -46.007  29.565  18.671  1.00 66.48 305 A 1 
ATOM 2316 C CD  . ARG A 1 305 ? -45.128  30.118  17.544  1.00 66.18 305 A 1 
ATOM 2317 N NE  . ARG A 1 305 ? -44.013  30.928  18.066  1.00 58.96 305 A 1 
ATOM 2318 C CZ  . ARG A 1 305 ? -43.131  31.601  17.345  1.00 53.17 305 A 1 
ATOM 2319 N NH1 . ARG A 1 305 ? -43.182  31.629  16.041  1.00 50.30 305 A 1 
ATOM 2320 N NH2 . ARG A 1 305 ? -42.170  32.259  17.929  1.00 48.75 305 A 1 
ATOM 2321 N N   . ASN A 1 306 ? -49.557  26.615  17.934  1.00 73.34 306 A 1 
ATOM 2322 C CA  . ASN A 1 306 ? -50.835  26.151  17.392  1.00 74.04 306 A 1 
ATOM 2323 C C   . ASN A 1 306 ? -51.893  25.955  18.488  1.00 73.96 306 A 1 
ATOM 2324 O O   . ASN A 1 306 ? -53.046  26.339  18.295  1.00 69.19 306 A 1 
ATOM 2325 C CB  . ASN A 1 306 ? -50.612  24.864  16.583  1.00 71.01 306 A 1 
ATOM 2326 C CG  . ASN A 1 306 ? -50.024  25.120  15.204  1.00 64.53 306 A 1 
ATOM 2327 O OD1 . ASN A 1 306 ? -50.043  26.213  14.670  1.00 59.28 306 A 1 
ATOM 2328 N ND2 . ASN A 1 306 ? -49.510  24.098  14.561  1.00 59.92 306 A 1 
ATOM 2329 N N   . GLN A 1 307 ? -51.526  25.435  19.655  1.00 71.98 307 A 1 
ATOM 2330 C CA  . GLN A 1 307 ? -52.432  25.326  20.801  1.00 73.34 307 A 1 
ATOM 2331 C C   . GLN A 1 307 ? -52.853  26.695  21.339  1.00 72.74 307 A 1 
ATOM 2332 O O   . GLN A 1 307 ? -54.033  26.889  21.622  1.00 69.78 307 A 1 
ATOM 2333 C CB  . GLN A 1 307 ? -51.793  24.487  21.910  1.00 71.73 307 A 1 
ATOM 2334 C CG  . GLN A 1 307 ? -51.839  22.984  21.588  1.00 68.56 307 A 1 
ATOM 2335 C CD  . GLN A 1 307 ? -51.235  22.129  22.700  1.00 64.00 307 A 1 
ATOM 2336 O OE1 . GLN A 1 307 ? -50.639  22.602  23.656  1.00 60.60 307 A 1 
ATOM 2337 N NE2 . GLN A 1 307 ? -51.369  20.822  22.627  1.00 55.95 307 A 1 
ATOM 2338 N N   . SER A 1 308 ? -51.943  27.675  21.421  1.00 76.87 308 A 1 
ATOM 2339 C CA  . SER A 1 308 ? -52.294  29.032  21.861  1.00 77.84 308 A 1 
ATOM 2340 C C   . SER A 1 308 ? -53.219  29.751  20.877  1.00 77.44 308 A 1 
ATOM 2341 O O   . SER A 1 308 ? -54.132  30.461  21.298  1.00 73.54 308 A 1 
ATOM 2342 C CB  . SER A 1 308 ? -51.036  29.864  22.132  1.00 78.48 308 A 1 
ATOM 2343 O OG  . SER A 1 308 ? -50.303  30.158  20.966  1.00 68.50 308 A 1 
ATOM 2344 N N   . VAL A 1 309 ? -53.065  29.537  19.572  1.00 74.18 309 A 1 
ATOM 2345 C CA  . VAL A 1 309 ? -53.970  30.073  18.541  1.00 75.91 309 A 1 
ATOM 2346 C C   . VAL A 1 309 ? -55.348  29.408  18.617  1.00 74.85 309 A 1 
ATOM 2347 O O   . VAL A 1 309 ? -56.363  30.095  18.497  1.00 71.84 309 A 1 
ATOM 2348 C CB  . VAL A 1 309 ? -53.340  29.935  17.142  1.00 74.93 309 A 1 
ATOM 2349 C CG1 . VAL A 1 309 ? -54.308  30.300  16.008  1.00 66.40 309 A 1 
ATOM 2350 C CG2 . VAL A 1 309 ? -52.131  30.870  17.002  1.00 68.12 309 A 1 
ATOM 2351 N N   . LEU A 1 310 ? -55.422  28.101  18.863  1.00 68.16 310 A 1 
ATOM 2352 C CA  . LEU A 1 310 ? -56.689  27.389  19.069  1.00 70.10 310 A 1 
ATOM 2353 C C   . LEU A 1 310 ? -57.410  27.833  20.350  1.00 69.49 310 A 1 
ATOM 2354 O O   . LEU A 1 310 ? -58.633  27.927  20.336  1.00 69.02 310 A 1 
ATOM 2355 C CB  . LEU A 1 310 ? -56.428  25.875  19.076  1.00 70.02 310 A 1 
ATOM 2356 C CG  . LEU A 1 310 ? -56.177  25.286  17.669  1.00 66.92 310 A 1 
ATOM 2357 C CD1 . LEU A 1 310 ? -55.599  23.875  17.800  1.00 59.24 310 A 1 
ATOM 2358 C CD2 . LEU A 1 310 ? -57.464  25.193  16.852  1.00 62.23 310 A 1 
ATOM 2359 N N   . GLN A 1 311 ? -56.696  28.175  21.422  1.00 78.05 311 A 1 
ATOM 2360 C CA  . GLN A 1 311 ? -57.274  28.741  22.650  1.00 77.03 311 A 1 
ATOM 2361 C C   . GLN A 1 311 ? -57.777  30.182  22.485  1.00 75.50 311 A 1 
ATOM 2362 O O   . GLN A 1 311 ? -58.657  30.598  23.231  1.00 71.73 311 A 1 
ATOM 2363 C CB  . GLN A 1 311 ? -56.242  28.697  23.789  1.00 75.40 311 A 1 
ATOM 2364 C CG  . GLN A 1 311 ? -56.132  27.306  24.429  1.00 69.89 311 A 1 
ATOM 2365 C CD  . GLN A 1 311 ? -55.105  27.255  25.560  1.00 66.88 311 A 1 
ATOM 2366 O OE1 . GLN A 1 311 ? -54.301  28.146  25.778  1.00 63.45 311 A 1 
ATOM 2367 N NE2 . GLN A 1 311 ? -55.086  26.194  26.334  1.00 59.91 311 A 1 
ATOM 2368 N N   . LEU A 1 312 ? -57.246  30.956  21.545  1.00 74.25 312 A 1 
ATOM 2369 C CA  . LEU A 1 312 ? -57.709  32.315  21.227  1.00 74.02 312 A 1 
ATOM 2370 C C   . LEU A 1 312 ? -58.905  32.331  20.255  1.00 72.02 312 A 1 
ATOM 2371 O O   . LEU A 1 312 ? -59.556  33.367  20.111  1.00 70.04 312 A 1 
ATOM 2372 C CB  . LEU A 1 312 ? -56.525  33.119  20.654  1.00 74.45 312 A 1 
ATOM 2373 C CG  . LEU A 1 312 ? -55.527  33.610  21.723  1.00 69.06 312 A 1 
ATOM 2374 C CD1 . LEU A 1 312 ? -54.211  34.017  21.057  1.00 61.60 312 A 1 
ATOM 2375 C CD2 . LEU A 1 312 ? -56.057  34.825  22.483  1.00 65.00 312 A 1 
ATOM 2376 N N   . LEU A 1 313 ? -59.179  31.231  19.572  1.00 76.84 313 A 1 
ATOM 2377 C CA  . LEU A 1 313 ? -60.277  31.072  18.604  1.00 75.21 313 A 1 
ATOM 2378 C C   . LEU A 1 313 ? -61.489  30.298  19.163  1.00 73.06 313 A 1 
ATOM 2379 O O   . LEU A 1 313 ? -62.519  30.256  18.483  1.00 70.95 313 A 1 
ATOM 2380 C CB  . LEU A 1 313 ? -59.728  30.384  17.339  1.00 74.02 313 A 1 
ATOM 2381 C CG  . LEU A 1 313 ? -58.876  31.300  16.433  1.00 67.99 313 A 1 
ATOM 2382 C CD1 . LEU A 1 313 ? -58.127  30.446  15.403  1.00 60.10 313 A 1 
ATOM 2383 C CD2 . LEU A 1 313 ? -59.727  32.304  15.659  1.00 62.57 313 A 1 
ATOM 2384 N N   . GLY A 1 314 ? -61.377  29.677  20.313  1.00 79.20 314 A 1 
ATOM 2385 C CA  . GLY A 1 314 ? -62.481  29.042  21.057  1.00 79.33 314 A 1 
ATOM 2386 C C   . GLY A 1 314 ? -62.985  29.971  22.155  1.00 72.76 314 A 1 
ATOM 2387 O O   . GLY A 1 314 ? -64.219  29.998  22.351  1.00 64.94 314 A 1 
ATOM 2388 O OXT . GLY A 1 314 ? -62.118  30.618  22.765  1.00 73.46 314 A 1 
#
