# 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_if06523
#
_entry.id if06523
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ARG 3   
1 n PRO 4   
1 n TYR 5   
1 n LYS 6   
1 n SER 7   
1 n SER 8   
1 n ILE 9   
1 n LEU 10  
1 n LEU 11  
1 n SER 12  
1 n PRO 13  
1 n PHE 14  
1 n TYR 15  
1 n ASP 16  
1 n ILE 17  
1 n TYR 18  
1 n LEU 19  
1 n LEU 20  
1 n ILE 21  
1 n ALA 22  
1 n GLY 23  
1 n ASN 24  
1 n HIS 25  
1 n GLU 26  
1 n GLN 27  
1 n ALA 28  
1 n ILE 29  
1 n LYS 30  
1 n PRO 31  
1 n GLU 32  
1 n TRP 33  
1 n VAL 34  
1 n LEU 35  
1 n MET 36  
1 n LYS 37  
1 n ILE 38  
1 n ALA 39  
1 n PHE 40  
1 n LEU 41  
1 n GLY 42  
1 n GLY 43  
1 n GLY 44  
1 n ASN 45  
1 n MET 46  
1 n ALA 47  
1 n THR 48  
1 n ALA 49  
1 n LEU 50  
1 n ILE 51  
1 n GLY 52  
1 n GLY 53  
1 n LEU 54  
1 n LEU 55  
1 n GLY 56  
1 n ARG 57  
1 n GLY 58  
1 n PHE 59  
1 n GLY 60  
1 n LEU 61  
1 n THR 62  
1 n ASP 63  
1 n ILE 64  
1 n GLN 65  
1 n ILE 66  
1 n VAL 67  
1 n GLU 68  
1 n LEU 69  
1 n ASP 70  
1 n ALA 71  
1 n ASP 72  
1 n ALA 73  
1 n ARG 74  
1 n THR 75  
1 n ARG 76  
1 n LEU 77  
1 n GLU 78  
1 n THR 79  
1 n LYS 80  
1 n PHE 81  
1 n GLY 82  
1 n VAL 83  
1 n LYS 84  
1 n THR 85  
1 n THR 86  
1 n ALA 87  
1 n THR 88  
1 n VAL 89  
1 n ASP 90  
1 n ASP 91  
1 n ALA 92  
1 n THR 93  
1 n LEU 94  
1 n ALA 95  
1 n SER 96  
1 n ASP 97  
1 n VAL 98  
1 n LEU 99  
1 n VAL 100 
1 n LEU 101 
1 n ALA 102 
1 n VAL 103 
1 n LYS 104 
1 n PRO 105 
1 n GLN 106 
1 n GLN 107 
1 n MET 108 
1 n LYS 109 
1 n THR 110 
1 n ALA 111 
1 n LEU 112 
1 n ALA 113 
1 n PRO 114 
1 n PHE 115 
1 n VAL 116 
1 n SER 117 
1 n VAL 118 
1 n LEU 119 
1 n GLN 120 
1 n ASN 121 
1 n THR 122 
1 n LEU 123 
1 n VAL 124 
1 n ILE 125 
1 n SER 126 
1 n ILE 127 
1 n ALA 128 
1 n ALA 129 
1 n GLY 130 
1 n LEU 131 
1 n ARG 132 
1 n LEU 133 
1 n ALA 134 
1 n ASP 135 
1 n ILE 136 
1 n GLY 137 
1 n ARG 138 
1 n TRP 139 
1 n LEU 140 
1 n GLY 141 
1 n GLY 142 
1 n LYS 143 
1 n ASN 144 
1 n ALA 145 
1 n PRO 146 
1 n TYR 147 
1 n PRO 148 
1 n ASN 149 
1 n LEU 150 
1 n VAL 151 
1 n ARG 152 
1 n CYS 153 
1 n MET 154 
1 n PRO 155 
1 n ASN 156 
1 n THR 157 
1 n PRO 158 
1 n ALA 159 
1 n LEU 160 
1 n ILE 161 
1 n GLY 162 
1 n ALA 163 
1 n GLY 164 
1 n VAL 165 
1 n THR 166 
1 n GLY 167 
1 n MET 168 
1 n TYR 169 
1 n ALA 170 
1 n ALA 171 
1 n PRO 172 
1 n ALA 173 
1 n VAL 174 
1 n SER 175 
1 n PRO 176 
1 n ALA 177 
1 n SER 178 
1 n ARG 179 
1 n GLU 180 
1 n THR 181 
1 n ALA 182 
1 n ALA 183 
1 n LYS 184 
1 n ILE 185 
1 n LEU 186 
1 n ALA 187 
1 n ALA 188 
1 n VAL 189 
1 n GLY 190 
1 n ALA 191 
1 n THR 192 
1 n ILE 193 
1 n TRP 194 
1 n VAL 195 
1 n ASP 196 
1 n ASN 197 
1 n GLU 198 
1 n ALA 199 
1 n ARG 200 
1 n LEU 201 
1 n ASP 202 
1 n ALA 203 
1 n VAL 204 
1 n THR 205 
1 n GLY 206 
1 n VAL 207 
1 n SER 208 
1 n GLY 209 
1 n SER 210 
1 n GLY 211 
1 n PRO 212 
1 n ALA 213 
1 n TYR 214 
1 n VAL 215 
1 n PHE 216 
1 n HIS 217 
1 n PHE 218 
1 n ILE 219 
1 n GLU 220 
1 n ALA 221 
1 n LEU 222 
1 n GLU 223 
1 n ALA 224 
1 n ALA 225 
1 n GLY 226 
1 n LEU 227 
1 n ALA 228 
1 n GLN 229 
1 n GLY 230 
1 n PHE 231 
1 n ASP 232 
1 n ALA 233 
1 n ALA 234 
1 n ASP 235 
1 n ALA 236 
1 n ARG 237 
1 n LYS 238 
1 n LEU 239 
1 n ALA 240 
1 n ILE 241 
1 n ASP 242 
1 n THR 243 
1 n VAL 244 
1 n LEU 245 
1 n GLY 246 
1 n ALA 247 
1 n ALA 248 
1 n ARG 249 
1 n LEU 250 
1 n ALA 251 
1 n ALA 252 
1 n GLU 253 
1 n SER 254 
1 n ASN 255 
1 n ASP 256 
1 n SER 257 
1 n PRO 258 
1 n THR 259 
1 n ALA 260 
1 n LEU 261 
1 n ARG 262 
1 n GLU 263 
1 n LYS 264 
1 n VAL 265 
1 n THR 266 
1 n SER 267 
1 n LYS 268 
1 n GLY 269 
1 n GLY 270 
1 n THR 271 
1 n THR 272 
1 n ALA 273 
1 n ALA 274 
1 n ALA 275 
1 n LEU 276 
1 n ASP 277 
1 n ARG 278 
1 n LEU 279 
1 n ALA 280 
1 n ALA 281 
1 n ARG 282 
1 n ASN 283 
1 n TRP 284 
1 n HIS 285 
1 n ASP 286 
1 n ALA 287 
1 n LEU 288 
1 n ILE 289 
1 n ASP 290 
1 n ALA 291 
1 n VAL 292 
1 n ALA 293 
1 n ALA 294 
1 n ALA 295 
1 n THR 296 
1 n ALA 297 
1 n ARG 298 
1 n SER 299 
1 n ARG 300 
1 n GLU 301 
1 n LEU 302 
1 n GLY 303 
1 n ASN 304 
1 n GLN 305 
1 n LEU 306 
1 n GLY 307 
1 n LYS 308 
1 n ASP 309 
1 n ASP 310 
1 n SER 311 
#
_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 00:29:27)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.09
_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 ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n PHE . 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 ASP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n SER . 311 A 311 
#
_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   ? -8.941  24.215  -26.116 1.00 19.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.001 23.381  -25.502 1.00 31.36 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.460  21.967  -25.288 1.00 33.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.357  21.211  -26.248 1.00 33.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.256 23.349  -26.395 1.00 30.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.181 24.546  -26.134 1.00 28.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.527 24.630  -27.341 1.00 26.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.620 25.840  -26.556 1.00 22.24 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -9.022  21.624  -24.070 1.00 21.58 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -8.547  20.270  -23.715 1.00 27.16 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -9.759  19.413  -23.335 1.00 27.09 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -10.540 19.824  -22.484 1.00 26.05 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -7.510  20.335  -22.574 1.00 26.67 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -6.137  20.867  -23.033 1.00 24.34 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -5.113  20.859  -21.881 1.00 22.73 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -3.769  21.313  -22.317 1.00 20.97 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -2.659  21.323  -21.591 1.00 19.28 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -2.639  20.938  -20.344 1.00 18.06 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -1.533  21.724  -22.107 1.00 18.51 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? -9.925  18.258  -23.993 1.00 21.01 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? -10.948 17.266  -23.615 1.00 26.68 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? -10.601 16.673  -22.239 1.00 26.44 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? -9.420  16.416  -22.006 1.00 25.22 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? -11.041 16.147  -24.671 1.00 26.09 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? -11.700 16.598  -25.987 1.00 23.84 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? -11.805 15.415  -26.965 1.00 22.06 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? -12.477 15.795  -28.231 1.00 20.26 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? -12.769 14.985  -29.240 1.00 19.55 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? -12.468 13.717  -29.223 1.00 18.48 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? -13.378 15.438  -30.299 1.00 19.01 3   A 1 
ATOM 31   N N   . PRO A 1 4   ? -11.578 16.433  -21.348 1.00 23.36 4   A 1 
ATOM 32   C CA  . PRO A 1 4   ? -11.317 15.771  -20.077 1.00 26.76 4   A 1 
ATOM 33   C C   . PRO A 1 4   ? -10.981 14.296  -20.314 1.00 27.56 4   A 1 
ATOM 34   O O   . PRO A 1 4   ? -11.669 13.590  -21.053 1.00 26.65 4   A 1 
ATOM 35   C CB  . PRO A 1 4   ? -12.571 15.984  -19.226 1.00 25.15 4   A 1 
ATOM 36   C CG  . PRO A 1 4   ? -13.685 16.112  -20.266 1.00 25.52 4   A 1 
ATOM 37   C CD  . PRO A 1 4   ? -12.994 16.729  -21.488 1.00 29.51 4   A 1 
ATOM 38   N N   . TYR A 1 5   ? -9.897  13.848  -19.682 1.00 25.26 5   A 1 
ATOM 39   C CA  . TYR A 1 5   ? -9.460  12.457  -19.636 1.00 26.91 5   A 1 
ATOM 40   C C   . TYR A 1 5   ? -10.522 11.649  -18.871 1.00 27.40 5   A 1 
ATOM 41   O O   . TYR A 1 5   ? -10.697 11.837  -17.671 1.00 26.04 5   A 1 
ATOM 42   C CB  . TYR A 1 5   ? -8.075  12.418  -18.959 1.00 25.24 5   A 1 
ATOM 43   C CG  . TYR A 1 5   ? -7.113  11.368  -19.484 1.00 22.96 5   A 1 
ATOM 44   C CD1 . TYR A 1 5   ? -6.986  10.123  -18.835 1.00 20.20 5   A 1 
ATOM 45   C CD2 . TYR A 1 5   ? -6.306  11.667  -20.600 1.00 19.64 5   A 1 
ATOM 46   C CE1 . TYR A 1 5   ? -6.045  9.181   -19.292 1.00 19.66 5   A 1 
ATOM 47   C CE2 . TYR A 1 5   ? -5.366  10.723  -21.064 1.00 20.16 5   A 1 
ATOM 48   C CZ  . TYR A 1 5   ? -5.228  9.480   -20.407 1.00 21.75 5   A 1 
ATOM 49   O OH  . TYR A 1 5   ? -4.310  8.578   -20.846 1.00 22.89 5   A 1 
ATOM 50   N N   . LYS A 1 6   ? -11.273 10.792  -19.572 1.00 22.47 6   A 1 
ATOM 51   C CA  . LYS A 1 6   ? -12.119 9.789   -18.912 1.00 25.28 6   A 1 
ATOM 52   C C   . LYS A 1 6   ? -11.183 8.775   -18.256 1.00 25.71 6   A 1 
ATOM 53   O O   . LYS A 1 6   ? -10.582 7.962   -18.950 1.00 25.02 6   A 1 
ATOM 54   C CB  . LYS A 1 6   ? -13.081 9.109   -19.903 1.00 24.25 6   A 1 
ATOM 55   C CG  . LYS A 1 6   ? -14.367 9.915   -20.153 1.00 21.38 6   A 1 
ATOM 56   C CD  . LYS A 1 6   ? -15.336 9.118   -21.047 1.00 19.68 6   A 1 
ATOM 57   C CE  . LYS A 1 6   ? -16.679 9.840   -21.202 1.00 17.89 6   A 1 
ATOM 58   N NZ  . LYS A 1 6   ? -17.645 9.040   -22.004 1.00 16.85 6   A 1 
ATOM 59   N N   . SER A 1 7   ? -11.045 8.854   -16.939 1.00 24.40 7   A 1 
ATOM 60   C CA  . SER A 1 7   ? -10.430 7.806   -16.132 1.00 25.90 7   A 1 
ATOM 61   C C   . SER A 1 7   ? -11.307 6.559   -16.241 1.00 26.97 7   A 1 
ATOM 62   O O   . SER A 1 7   ? -12.353 6.474   -15.603 1.00 27.19 7   A 1 
ATOM 63   C CB  . SER A 1 7   ? -10.294 8.284   -14.679 1.00 25.36 7   A 1 
ATOM 64   O OG  . SER A 1 7   ? -9.701  7.286   -13.880 1.00 22.50 7   A 1 
ATOM 65   N N   . SER A 1 8   ? -10.930 5.623   -17.110 1.00 24.80 8   A 1 
ATOM 66   C CA  . SER A 1 8   ? -11.454 4.267   -17.065 1.00 25.89 8   A 1 
ATOM 67   C C   . SER A 1 8   ? -10.888 3.611   -15.810 1.00 26.58 8   A 1 
ATOM 68   O O   . SER A 1 8   ? -9.716  3.240   -15.776 1.00 26.26 8   A 1 
ATOM 69   C CB  . SER A 1 8   ? -11.074 3.492   -18.335 1.00 24.68 8   A 1 
ATOM 70   O OG  . SER A 1 8   ? -9.682  3.558   -18.557 1.00 22.29 8   A 1 
ATOM 71   N N   . ILE A 1 9   ? -11.705 3.522   -14.765 1.00 29.43 9   A 1 
ATOM 72   C CA  . ILE A 1 9   ? -11.434 2.666   -13.613 1.00 30.37 9   A 1 
ATOM 73   C C   . ILE A 1 9   ? -11.347 1.243   -14.171 1.00 30.91 9   A 1 
ATOM 74   O O   . ILE A 1 9   ? -12.361 0.689   -14.589 1.00 30.08 9   A 1 
ATOM 75   C CB  . ILE A 1 9   ? -12.541 2.837   -12.546 1.00 29.37 9   A 1 
ATOM 76   C CG1 . ILE A 1 9   ? -12.556 4.291   -12.012 1.00 27.27 9   A 1 
ATOM 77   C CG2 . ILE A 1 9   ? -12.354 1.839   -11.393 1.00 27.65 9   A 1 
ATOM 78   C CD1 . ILE A 1 9   ? -13.763 4.627   -11.121 1.00 25.20 9   A 1 
ATOM 79   N N   . LEU A 1 10  ? -10.136 0.695   -14.257 1.00 35.09 10  A 1 
ATOM 80   C CA  . LEU A 1 10  ? -9.916  -0.719  -14.541 1.00 36.45 10  A 1 
ATOM 81   C C   . LEU A 1 10  ? -10.483 -1.505  -13.356 1.00 37.25 10  A 1 
ATOM 82   O O   . LEU A 1 10  ? -9.880  -1.553  -12.282 1.00 35.57 10  A 1 
ATOM 83   C CB  . LEU A 1 10  ? -8.412  -0.984  -14.766 1.00 33.67 10  A 1 
ATOM 84   C CG  . LEU A 1 10  ? -7.957  -0.719  -16.214 1.00 30.15 10  A 1 
ATOM 85   C CD1 . LEU A 1 10  ? -6.467  -0.376  -16.268 1.00 27.83 10  A 1 
ATOM 86   C CD2 . LEU A 1 10  ? -8.193  -1.942  -17.100 1.00 28.23 10  A 1 
ATOM 87   N N   . LEU A 1 11  ? -11.687 -2.052  -13.543 1.00 38.15 11  A 1 
ATOM 88   C CA  . LEU A 1 11  ? -12.292 -3.000  -12.625 1.00 40.32 11  A 1 
ATOM 89   C C   . LEU A 1 11  ? -11.375 -4.225  -12.526 1.00 41.36 11  A 1 
ATOM 90   O O   . LEU A 1 11  ? -10.730 -4.625  -13.496 1.00 39.50 11  A 1 
ATOM 91   C CB  . LEU A 1 11  ? -13.711 -3.336  -13.114 1.00 37.34 11  A 1 
ATOM 92   C CG  . LEU A 1 11  ? -14.722 -2.195  -12.883 1.00 33.64 11  A 1 
ATOM 93   C CD1 . LEU A 1 11  ? -15.947 -2.356  -13.787 1.00 30.89 11  A 1 
ATOM 94   C CD2 . LEU A 1 11  ? -15.213 -2.156  -11.434 1.00 31.55 11  A 1 
ATOM 95   N N   . SER A 1 12  ? -11.261 -4.789  -11.330 1.00 42.20 12  A 1 
ATOM 96   C CA  . SER A 1 12  ? -10.438 -5.980  -11.079 1.00 45.00 12  A 1 
ATOM 97   C C   . SER A 1 12  ? -10.902 -7.145  -11.965 1.00 46.10 12  A 1 
ATOM 98   O O   . SER A 1 12  ? -12.115 -7.343  -12.066 1.00 44.40 12  A 1 
ATOM 99   C CB  . SER A 1 12  ? -10.560 -6.357  -9.598  1.00 42.93 12  A 1 
ATOM 100  O OG  . SER A 1 12  ? -9.999  -7.623  -9.308  1.00 38.78 12  A 1 
ATOM 101  N N   . PRO A 1 13  ? -9.998  -7.989  -12.501 1.00 40.04 13  A 1 
ATOM 102  C CA  . PRO A 1 13  ? -10.362 -9.198  -13.255 1.00 43.29 13  A 1 
ATOM 103  C C   . PRO A 1 13  ? -11.358 -10.110 -12.519 1.00 45.00 13  A 1 
ATOM 104  O O   . PRO A 1 13  ? -12.168 -10.787 -13.136 1.00 43.56 13  A 1 
ATOM 105  C CB  . PRO A 1 13  ? -9.039  -9.934  -13.508 1.00 40.97 13  A 1 
ATOM 106  C CG  . PRO A 1 13  ? -7.985  -8.829  -13.470 1.00 41.13 13  A 1 
ATOM 107  C CD  . PRO A 1 13  ? -8.546  -7.833  -12.454 1.00 44.52 13  A 1 
ATOM 108  N N   . PHE A 1 14  ? -11.344 -10.095 -11.187 1.00 41.45 14  A 1 
ATOM 109  C CA  . PHE A 1 14  ? -12.291 -10.838 -10.350 1.00 43.52 14  A 1 
ATOM 110  C C   . PHE A 1 14  ? -13.704 -10.239 -10.338 1.00 44.52 14  A 1 
ATOM 111  O O   . PHE A 1 14  ? -14.663 -10.985 -10.168 1.00 41.90 14  A 1 
ATOM 112  C CB  . PHE A 1 14  ? -11.741 -10.931 -8.925  1.00 40.26 14  A 1 
ATOM 113  C CG  . PHE A 1 14  ? -10.584 -11.902 -8.797  1.00 36.96 14  A 1 
ATOM 114  C CD1 . PHE A 1 14  ? -10.848 -13.275 -8.635  1.00 33.63 14  A 1 
ATOM 115  C CD2 . PHE A 1 14  ? -9.253  -11.449 -8.860  1.00 33.72 14  A 1 
ATOM 116  C CE1 . PHE A 1 14  ? -9.789  -14.193 -8.527  1.00 32.74 14  A 1 
ATOM 117  C CE2 . PHE A 1 14  ? -8.194  -12.368 -8.759  1.00 32.40 14  A 1 
ATOM 118  C CZ  . PHE A 1 14  ? -8.461  -13.738 -8.591  1.00 34.86 14  A 1 
ATOM 119  N N   . TYR A 1 15  ? -13.847 -8.923  -10.506 1.00 45.53 15  A 1 
ATOM 120  C CA  . TYR A 1 15  ? -15.156 -8.270  -10.608 1.00 47.60 15  A 1 
ATOM 121  C C   . TYR A 1 15  ? -15.792 -8.538  -11.976 1.00 48.90 15  A 1 
ATOM 122  O O   . TYR A 1 15  ? -16.980 -8.831  -12.052 1.00 47.62 15  A 1 
ATOM 123  C CB  . TYR A 1 15  ? -15.010 -6.774  -10.321 1.00 46.58 15  A 1 
ATOM 124  C CG  . TYR A 1 15  ? -16.337 -6.047  -10.192 1.00 43.19 15  A 1 
ATOM 125  C CD1 . TYR A 1 15  ? -16.813 -5.239  -11.245 1.00 41.23 15  A 1 
ATOM 126  C CD2 . TYR A 1 15  ? -17.098 -6.177  -9.013  1.00 41.40 15  A 1 
ATOM 127  C CE1 . TYR A 1 15  ? -18.040 -4.564  -11.120 1.00 39.24 15  A 1 
ATOM 128  C CE2 . TYR A 1 15  ? -18.331 -5.505  -8.885  1.00 39.33 15  A 1 
ATOM 129  C CZ  . TYR A 1 15  ? -18.803 -4.698  -9.941  1.00 41.06 15  A 1 
ATOM 130  O OH  . TYR A 1 15  ? -19.995 -4.050  -9.823  1.00 39.63 15  A 1 
ATOM 131  N N   . ASP A 1 16  ? -14.996 -8.564  -13.033 1.00 42.49 16  A 1 
ATOM 132  C CA  . ASP A 1 16  ? -15.458 -8.934  -14.374 1.00 45.56 16  A 1 
ATOM 133  C C   . ASP A 1 16  ? -15.875 -10.411 -14.441 1.00 44.38 16  A 1 
ATOM 134  O O   . ASP A 1 16  ? -16.915 -10.729 -15.013 1.00 43.58 16  A 1 
ATOM 135  C CB  . ASP A 1 16  ? -14.366 -8.616  -15.409 1.00 44.86 16  A 1 
ATOM 136  C CG  . ASP A 1 16  ? -14.094 -7.114  -15.567 1.00 40.62 16  A 1 
ATOM 137  O OD1 . ASP A 1 16  ? -15.032 -6.312  -15.353 1.00 38.51 16  A 1 
ATOM 138  O OD2 . ASP A 1 16  ? -12.937 -6.779  -15.902 1.00 38.07 16  A 1 
ATOM 139  N N   . ILE A 1 17  ? -15.134 -11.320 -13.784 1.00 43.14 17  A 1 
ATOM 140  C CA  . ILE A 1 17  ? -15.522 -12.736 -13.637 1.00 44.50 17  A 1 
ATOM 141  C C   . ILE A 1 17  ? -16.804 -12.872 -12.803 1.00 45.23 17  A 1 
ATOM 142  O O   . ILE A 1 17  ? -17.682 -13.660 -13.152 1.00 43.68 17  A 1 
ATOM 143  C CB  . ILE A 1 17  ? -14.350 -13.556 -13.050 1.00 42.93 17  A 1 
ATOM 144  C CG1 . ILE A 1 17  ? -13.211 -13.672 -14.092 1.00 39.70 17  A 1 
ATOM 145  C CG2 . ILE A 1 17  ? -14.791 -14.967 -12.612 1.00 40.94 17  A 1 
ATOM 146  C CD1 . ILE A 1 17  ? -11.882 -14.174 -13.513 1.00 38.88 17  A 1 
ATOM 147  N N   . TYR A 1 18  ? -16.958 -12.087 -11.732 1.00 43.83 18  A 1 
ATOM 148  C CA  . TYR A 1 18  ? -18.173 -12.062 -10.915 1.00 45.00 18  A 1 
ATOM 149  C C   . TYR A 1 18  ? -19.395 -11.599 -11.721 1.00 45.24 18  A 1 
ATOM 150  O O   . TYR A 1 18  ? -20.434 -12.252 -11.674 1.00 44.97 18  A 1 
ATOM 151  C CB  . TYR A 1 18  ? -17.933 -11.189 -9.678  1.00 44.21 18  A 1 
ATOM 152  C CG  . TYR A 1 18  ? -19.133 -11.057 -8.764  1.00 40.51 18  A 1 
ATOM 153  C CD1 . TYR A 1 18  ? -19.937 -9.898  -8.815  1.00 38.67 18  A 1 
ATOM 154  C CD2 . TYR A 1 18  ? -19.441 -12.092 -7.863  1.00 38.31 18  A 1 
ATOM 155  C CE1 . TYR A 1 18  ? -21.035 -9.767  -7.950  1.00 36.45 18  A 1 
ATOM 156  C CE2 . TYR A 1 18  ? -20.543 -11.965 -6.993  1.00 37.21 18  A 1 
ATOM 157  C CZ  . TYR A 1 18  ? -21.336 -10.799 -7.033  1.00 37.91 18  A 1 
ATOM 158  O OH  . TYR A 1 18  ? -22.384 -10.668 -6.175  1.00 36.04 18  A 1 
ATOM 159  N N   . LEU A 1 19  ? -19.269 -10.542 -12.527 1.00 44.75 19  A 1 
ATOM 160  C CA  . LEU A 1 19  ? -20.328 -10.079 -13.430 1.00 47.15 19  A 1 
ATOM 161  C C   . LEU A 1 19  ? -20.635 -11.090 -14.545 1.00 46.10 19  A 1 
ATOM 162  O O   . LEU A 1 19  ? -21.791 -11.224 -14.936 1.00 45.47 19  A 1 
ATOM 163  C CB  . LEU A 1 19  ? -19.928 -8.721  -14.035 1.00 46.25 19  A 1 
ATOM 164  C CG  . LEU A 1 19  ? -20.016 -7.524  -13.072 1.00 42.58 19  A 1 
ATOM 165  C CD1 . LEU A 1 19  ? -19.478 -6.282  -13.790 1.00 40.63 19  A 1 
ATOM 166  C CD2 . LEU A 1 19  ? -21.449 -7.229  -12.625 1.00 41.96 19  A 1 
ATOM 167  N N   . LEU A 1 20  ? -19.632 -11.829 -15.032 1.00 44.51 20  A 1 
ATOM 168  C CA  . LEU A 1 20  ? -19.809 -12.871 -16.051 1.00 45.36 20  A 1 
ATOM 169  C C   . LEU A 1 20  ? -20.578 -14.093 -15.516 1.00 44.69 20  A 1 
ATOM 170  O O   . LEU A 1 20  ? -21.372 -14.682 -16.241 1.00 42.92 20  A 1 
ATOM 171  C CB  . LEU A 1 20  ? -18.431 -13.300 -16.603 1.00 42.54 20  A 1 
ATOM 172  C CG  . LEU A 1 20  ? -18.393 -13.372 -18.139 1.00 38.75 20  A 1 
ATOM 173  C CD1 . LEU A 1 20  ? -17.892 -12.053 -18.733 1.00 35.65 20  A 1 
ATOM 174  C CD2 . LEU A 1 20  ? -17.469 -14.492 -18.612 1.00 37.72 20  A 1 
ATOM 175  N N   . ILE A 1 21  ? -20.340 -14.476 -14.251 1.00 44.72 21  A 1 
ATOM 176  C CA  . ILE A 1 21  ? -21.001 -15.618 -13.591 1.00 46.80 21  A 1 
ATOM 177  C C   . ILE A 1 21  ? -22.406 -15.239 -13.092 1.00 46.04 21  A 1 
ATOM 178  O O   . ILE A 1 21  ? -23.316 -16.062 -13.125 1.00 44.16 21  A 1 
ATOM 179  C CB  . ILE A 1 21  ? -20.092 -16.170 -12.467 1.00 45.08 21  A 1 
ATOM 180  C CG1 . ILE A 1 21  ? -18.792 -16.763 -13.069 1.00 42.57 21  A 1 
ATOM 181  C CG2 . ILE A 1 21  ? -20.804 -17.252 -11.629 1.00 43.09 21  A 1 
ATOM 182  C CD1 . ILE A 1 21  ? -17.711 -17.091 -12.033 1.00 42.03 21  A 1 
ATOM 183  N N   . ALA A 1 22  ? -22.615 -13.997 -12.667 1.00 45.47 22  A 1 
ATOM 184  C CA  . ALA A 1 22  ? -23.868 -13.484 -12.113 1.00 46.12 22  A 1 
ATOM 185  C C   . ALA A 1 22  ? -24.872 -12.988 -13.180 1.00 45.00 22  A 1 
ATOM 186  O O   . ALA A 1 22  ? -25.647 -12.082 -12.910 1.00 43.28 22  A 1 
ATOM 187  C CB  . ALA A 1 22  ? -23.532 -12.427 -11.048 1.00 44.69 22  A 1 
ATOM 188  N N   . GLY A 1 23  ? -24.852 -13.557 -14.391 1.00 46.17 23  A 1 
ATOM 189  C CA  . GLY A 1 23  ? -25.635 -13.112 -15.548 1.00 47.17 23  A 1 
ATOM 190  C C   . GLY A 1 23  ? -27.016 -12.541 -15.199 1.00 47.30 23  A 1 
ATOM 191  O O   . GLY A 1 23  ? -27.830 -13.235 -14.604 1.00 43.87 23  A 1 
ATOM 192  N N   . ASN A 1 24  ? -27.274 -11.292 -15.594 1.00 41.54 24  A 1 
ATOM 193  C CA  . ASN A 1 24  ? -28.561 -10.567 -15.687 1.00 43.32 24  A 1 
ATOM 194  C C   . ASN A 1 24  ? -29.671 -10.860 -14.647 1.00 42.37 24  A 1 
ATOM 195  O O   . ASN A 1 24  ? -30.852 -10.698 -14.955 1.00 39.49 24  A 1 
ATOM 196  C CB  . ASN A 1 24  ? -29.070 -10.622 -17.146 1.00 39.86 24  A 1 
ATOM 197  C CG  . ASN A 1 24  ? -28.406 -9.609  -18.064 1.00 35.89 24  A 1 
ATOM 198  O OD1 . ASN A 1 24  ? -27.618 -8.772  -17.671 1.00 33.29 24  A 1 
ATOM 199  N ND2 . ASN A 1 24  ? -28.736 -9.634  -19.333 1.00 31.45 24  A 1 
ATOM 200  N N   . HIS A 1 25  ? -29.334 -11.245 -13.413 1.00 37.11 25  A 1 
ATOM 201  C CA  . HIS A 1 25  ? -30.304 -11.338 -12.327 1.00 39.71 25  A 1 
ATOM 202  C C   . HIS A 1 25  ? -29.980 -10.320 -11.235 1.00 40.42 25  A 1 
ATOM 203  O O   . HIS A 1 25  ? -28.900 -10.311 -10.652 1.00 38.89 25  A 1 
ATOM 204  C CB  . HIS A 1 25  ? -30.426 -12.779 -11.823 1.00 36.46 25  A 1 
ATOM 205  C CG  . HIS A 1 25  ? -31.324 -13.610 -12.711 1.00 33.82 25  A 1 
ATOM 206  N ND1 . HIS A 1 25  ? -32.686 -13.467 -12.834 1.00 31.14 25  A 1 
ATOM 207  C CD2 . HIS A 1 25  ? -30.951 -14.616 -13.561 1.00 29.74 25  A 1 
ATOM 208  C CE1 . HIS A 1 25  ? -33.116 -14.366 -13.738 1.00 30.45 25  A 1 
ATOM 209  N NE2 . HIS A 1 25  ? -32.097 -15.088 -14.204 1.00 30.09 25  A 1 
ATOM 210  N N   . GLU A 1 26  ? -30.962 -9.472  -10.969 1.00 34.75 26  A 1 
ATOM 211  C CA  . GLU A 1 26  ? -30.978 -8.323  -10.045 1.00 37.22 26  A 1 
ATOM 212  C C   . GLU A 1 26  ? -30.732 -8.673  -8.553  1.00 39.35 26  A 1 
ATOM 213  O O   . GLU A 1 26  ? -30.959 -7.858  -7.667  1.00 38.42 26  A 1 
ATOM 214  C CB  . GLU A 1 26  ? -32.330 -7.607  -10.266 1.00 35.33 26  A 1 
ATOM 215  C CG  . GLU A 1 26  ? -32.203 -6.129  -10.652 1.00 30.38 26  A 1 
ATOM 216  C CD  . GLU A 1 26  ? -33.532 -5.516  -11.127 1.00 27.57 26  A 1 
ATOM 217  O OE1 . GLU A 1 26  ? -33.548 -4.282  -11.321 1.00 24.31 26  A 1 
ATOM 218  O OE2 . GLU A 1 26  ? -34.503 -6.278  -11.327 1.00 28.41 26  A 1 
ATOM 219  N N   . GLN A 1 27  ? -30.258 -9.875  -8.258  1.00 41.52 27  A 1 
ATOM 220  C CA  . GLN A 1 27  ? -29.931 -10.368 -6.916  1.00 44.83 27  A 1 
ATOM 221  C C   . GLN A 1 27  ? -28.657 -11.224 -6.907  1.00 47.66 27  A 1 
ATOM 222  O O   . GLN A 1 27  ? -28.646 -12.361 -6.444  1.00 46.79 27  A 1 
ATOM 223  C CB  . GLN A 1 27  ? -31.134 -11.115 -6.308  1.00 42.92 27  A 1 
ATOM 224  C CG  . GLN A 1 27  ? -32.308 -10.193 -5.976  1.00 37.40 27  A 1 
ATOM 225  C CD  . GLN A 1 27  ? -33.406 -10.906 -5.199  1.00 32.69 27  A 1 
ATOM 226  O OE1 . GLN A 1 27  ? -33.463 -12.116 -5.081  1.00 29.67 27  A 1 
ATOM 227  N NE2 . GLN A 1 27  ? -34.332 -10.175 -4.627  1.00 30.72 27  A 1 
ATOM 228  N N   . ALA A 1 28  ? -27.552 -10.669 -7.395  1.00 45.26 28  A 1 
ATOM 229  C CA  . ALA A 1 28  ? -26.250 -11.228 -7.048  1.00 47.88 28  A 1 
ATOM 230  C C   . ALA A 1 28  ? -26.031 -11.032 -5.537  1.00 49.82 28  A 1 
ATOM 231  O O   . ALA A 1 28  ? -25.851 -9.904  -5.067  1.00 49.27 28  A 1 
ATOM 232  C CB  . ALA A 1 28  ? -25.174 -10.570 -7.914  1.00 45.86 28  A 1 
ATOM 233  N N   . ILE A 1 29  ? -26.091 -12.129 -4.763  1.00 51.74 29  A 1 
ATOM 234  C CA  . ILE A 1 29  ? -25.837 -12.113 -3.316  1.00 56.48 29  A 1 
ATOM 235  C C   . ILE A 1 29  ? -24.405 -11.617 -3.114  1.00 58.85 29  A 1 
ATOM 236  O O   . ILE A 1 29  ? -23.443 -12.307 -3.461  1.00 56.91 29  A 1 
ATOM 237  C CB  . ILE A 1 29  ? -26.070 -13.508 -2.685  1.00 53.13 29  A 1 
ATOM 238  C CG1 . ILE A 1 29  ? -27.532 -13.969 -2.902  1.00 47.53 29  A 1 
ATOM 239  C CG2 . ILE A 1 29  ? -25.737 -13.484 -1.181  1.00 48.53 29  A 1 
ATOM 240  C CD1 . ILE A 1 29  ? -27.820 -15.403 -2.441  1.00 44.98 29  A 1 
ATOM 241  N N   . LYS A 1 30  ? -24.260 -10.397 -2.583  1.00 57.32 30  A 1 
ATOM 242  C CA  . LYS A 1 30  ? -22.945 -9.864  -2.218  1.00 61.34 30  A 1 
ATOM 243  C C   . LYS A 1 30  ? -22.297 -10.819 -1.211  1.00 61.91 30  A 1 
ATOM 244  O O   . LYS A 1 30  ? -22.979 -11.243 -0.280  1.00 60.48 30  A 1 
ATOM 245  C CB  . LYS A 1 30  ? -23.057 -8.455  -1.622  1.00 59.18 30  A 1 
ATOM 246  C CG  . LYS A 1 30  ? -23.408 -7.371  -2.650  1.00 55.94 30  A 1 
ATOM 247  C CD  . LYS A 1 30  ? -23.359 -6.000  -1.963  1.00 54.00 30  A 1 
ATOM 248  C CE  . LYS A 1 30  ? -23.650 -4.849  -2.927  1.00 49.66 30  A 1 
ATOM 249  N NZ  . LYS A 1 30  ? -23.487 -3.543  -2.223  1.00 44.13 30  A 1 
ATOM 250  N N   . PRO A 1 31  ? -21.009 -11.144 -1.356  1.00 61.10 31  A 1 
ATOM 251  C CA  . PRO A 1 31  ? -20.299 -11.924 -0.345  1.00 62.62 31  A 1 
ATOM 252  C C   . PRO A 1 31  ? -20.452 -11.284 1.042   1.00 63.51 31  A 1 
ATOM 253  O O   . PRO A 1 31  ? -20.360 -10.061 1.151   1.00 60.47 31  A 1 
ATOM 254  C CB  . PRO A 1 31  ? -18.838 -11.946 -0.803  1.00 59.91 31  A 1 
ATOM 255  C CG  . PRO A 1 31  ? -18.913 -11.707 -2.308  1.00 58.10 31  A 1 
ATOM 256  C CD  . PRO A 1 31  ? -20.130 -10.806 -2.467  1.00 62.21 31  A 1 
ATOM 257  N N   . GLU A 1 32  ? -20.639 -12.082 2.096   1.00 60.64 32  A 1 
ATOM 258  C CA  . GLU A 1 32  ? -20.875 -11.564 3.463   1.00 61.67 32  A 1 
ATOM 259  C C   . GLU A 1 32  ? -19.830 -10.531 3.910   1.00 61.99 32  A 1 
ATOM 260  O O   . GLU A 1 32  ? -20.152 -9.560  4.585   1.00 58.30 32  A 1 
ATOM 261  C CB  . GLU A 1 32  ? -20.870 -12.716 4.481   1.00 58.26 32  A 1 
ATOM 262  C CG  . GLU A 1 32  ? -22.117 -13.605 4.411   1.00 51.60 32  A 1 
ATOM 263  C CD  . GLU A 1 32  ? -22.142 -14.673 5.522   1.00 47.58 32  A 1 
ATOM 264  O OE1 . GLU A 1 32  ? -23.244 -15.182 5.803   1.00 43.84 32  A 1 
ATOM 265  O OE2 . GLU A 1 32  ? -21.053 -14.983 6.056   1.00 43.87 32  A 1 
ATOM 266  N N   . TRP A 1 33  ? -18.584 -10.687 3.469   1.00 62.03 33  A 1 
ATOM 267  C CA  . TRP A 1 33  ? -17.507 -9.755  3.807   1.00 60.13 33  A 1 
ATOM 268  C C   . TRP A 1 33  ? -17.668 -8.360  3.186   1.00 61.05 33  A 1 
ATOM 269  O O   . TRP A 1 33  ? -16.993 -7.435  3.615   1.00 57.65 33  A 1 
ATOM 270  C CB  . TRP A 1 33  ? -16.161 -10.380 3.425   1.00 55.63 33  A 1 
ATOM 271  C CG  . TRP A 1 33  ? -15.935 -10.572 1.957   1.00 52.88 33  A 1 
ATOM 272  C CD1 . TRP A 1 33  ? -16.234 -11.680 1.247   1.00 48.46 33  A 1 
ATOM 273  C CD2 . TRP A 1 33  ? -15.393 -9.621  0.987   1.00 50.58 33  A 1 
ATOM 274  N NE1 . TRP A 1 33  ? -15.934 -11.483 -0.085  1.00 43.11 33  A 1 
ATOM 275  C CE2 . TRP A 1 33  ? -15.415 -10.226 -0.305  1.00 45.58 33  A 1 
ATOM 276  C CE3 . TRP A 1 33  ? -14.893 -8.311  1.074   1.00 44.68 33  A 1 
ATOM 277  C CZ2 . TRP A 1 33  ? -14.983 -9.550  -1.458  1.00 45.22 33  A 1 
ATOM 278  C CZ3 . TRP A 1 33  ? -14.449 -7.626  -0.081  1.00 45.65 33  A 1 
ATOM 279  C CH2 . TRP A 1 33  ? -14.500 -8.240  -1.337  1.00 44.77 33  A 1 
ATOM 280  N N   . VAL A 1 34  ? -18.550 -8.178  2.190   1.00 60.39 34  A 1 
ATOM 281  C CA  . VAL A 1 34  ? -18.864 -6.866  1.583   1.00 60.58 34  A 1 
ATOM 282  C C   . VAL A 1 34  ? -19.922 -6.100  2.393   1.00 64.41 34  A 1 
ATOM 283  O O   . VAL A 1 34  ? -20.140 -4.921  2.148   1.00 59.15 34  A 1 
ATOM 284  C CB  . VAL A 1 34  ? -19.274 -7.027  0.101   1.00 52.83 34  A 1 
ATOM 285  C CG1 . VAL A 1 34  ? -19.533 -5.708  -0.631  1.00 46.82 34  A 1 
ATOM 286  C CG2 . VAL A 1 34  ? -18.183 -7.738  -0.708  1.00 46.93 34  A 1 
ATOM 287  N N   . LEU A 1 35  ? -20.566 -6.744  3.367   1.00 68.94 35  A 1 
ATOM 288  C CA  . LEU A 1 35  ? -21.592 -6.142  4.232   1.00 72.91 35  A 1 
ATOM 289  C C   . LEU A 1 35  ? -21.047 -5.661  5.589   1.00 76.90 35  A 1 
ATOM 290  O O   . LEU A 1 35  ? -21.816 -5.183  6.420   1.00 72.65 35  A 1 
ATOM 291  C CB  . LEU A 1 35  ? -22.739 -7.152  4.425   1.00 65.64 35  A 1 
ATOM 292  C CG  . LEU A 1 35  ? -23.439 -7.589  3.128   1.00 57.13 35  A 1 
ATOM 293  C CD1 . LEU A 1 35  ? -24.472 -8.672  3.452   1.00 54.80 35  A 1 
ATOM 294  C CD2 . LEU A 1 35  ? -24.159 -6.431  2.436   1.00 53.82 35  A 1 
ATOM 295  N N   . MET A 1 36  ? -19.745 -5.799  5.831   1.00 86.82 36  A 1 
ATOM 296  C CA  . MET A 1 36  ? -19.137 -5.377  7.096   1.00 89.62 36  A 1 
ATOM 297  C C   . MET A 1 36  ? -19.000 -3.855  7.170   1.00 91.79 36  A 1 
ATOM 298  O O   . MET A 1 36  ? -18.609 -3.201  6.198   1.00 90.51 36  A 1 
ATOM 299  C CB  . MET A 1 36  ? -17.794 -6.087  7.328   1.00 85.32 36  A 1 
ATOM 300  C CG  . MET A 1 36  ? -16.636 -5.507  6.508   1.00 77.43 36  A 1 
ATOM 301  S SD  . MET A 1 36  ? -15.042 -6.330  6.712   1.00 77.21 36  A 1 
ATOM 302  C CE  . MET A 1 36  ? -15.308 -7.769  5.666   1.00 65.93 36  A 1 
ATOM 303  N N   . LYS A 1 37  ? -19.245 -3.293  8.346   1.00 93.85 37  A 1 
ATOM 304  C CA  . LYS A 1 37  ? -19.058 -1.866  8.616   1.00 94.37 37  A 1 
ATOM 305  C C   . LYS A 1 37  ? -17.603 -1.573  8.965   1.00 95.51 37  A 1 
ATOM 306  O O   . LYS A 1 37  ? -17.064 -2.117  9.931   1.00 95.39 37  A 1 
ATOM 307  C CB  . LYS A 1 37  ? -19.986 -1.416  9.741   1.00 93.18 37  A 1 
ATOM 308  C CG  . LYS A 1 37  ? -21.462 -1.542  9.345   1.00 85.64 37  A 1 
ATOM 309  C CD  . LYS A 1 37  ? -22.327 -1.135  10.534  1.00 75.69 37  A 1 
ATOM 310  C CE  . LYS A 1 37  ? -23.799 -1.319  10.187  1.00 67.44 37  A 1 
ATOM 311  N NZ  . LYS A 1 37  ? -24.641 -1.058  11.381  1.00 56.96 37  A 1 
ATOM 312  N N   . ILE A 1 38  ? -16.986 -0.681  8.207   1.00 95.91 38  A 1 
ATOM 313  C CA  . ILE A 1 38  ? -15.587 -0.288  8.386   1.00 96.36 38  A 1 
ATOM 314  C C   . ILE A 1 38  ? -15.519 1.181   8.798   1.00 96.78 38  A 1 
ATOM 315  O O   . ILE A 1 38  ? -15.888 2.075   8.037   1.00 96.57 38  A 1 
ATOM 316  C CB  . ILE A 1 38  ? -14.743 -0.567  7.122   1.00 96.07 38  A 1 
ATOM 317  C CG1 . ILE A 1 38  ? -14.934 -2.023  6.629   1.00 95.10 38  A 1 
ATOM 318  C CG2 . ILE A 1 38  ? -13.259 -0.272  7.426   1.00 95.06 38  A 1 
ATOM 319  C CD1 . ILE A 1 38  ? -14.113 -2.379  5.386   1.00 93.07 38  A 1 
ATOM 320  N N   . ALA A 1 39  ? -14.990 1.441   9.979   1.00 97.40 39  A 1 
ATOM 321  C CA  . ALA A 1 39  ? -14.666 2.787   10.419  1.00 97.69 39  A 1 
ATOM 322  C C   . ALA A 1 39  ? -13.175 3.085   10.216  1.00 98.00 39  A 1 
ATOM 323  O O   . ALA A 1 39  ? -12.311 2.301   10.601  1.00 97.95 39  A 1 
ATOM 324  C CB  . ALA A 1 39  ? -15.106 2.965   11.870  1.00 97.43 39  A 1 
ATOM 325  N N   . PHE A 1 40  ? -12.867 4.246   9.653   1.00 98.18 40  A 1 
ATOM 326  C CA  . PHE A 1 40  ? -11.510 4.783   9.575   1.00 98.25 40  A 1 
ATOM 327  C C   . PHE A 1 40  ? -11.323 5.875   10.626  1.00 98.31 40  A 1 
ATOM 328  O O   . PHE A 1 40  ? -12.089 6.837   10.670  1.00 98.01 40  A 1 
ATOM 329  C CB  . PHE A 1 40  ? -11.217 5.316   8.168   1.00 98.06 40  A 1 
ATOM 330  C CG  . PHE A 1 40  ? -11.001 4.233   7.132   1.00 98.04 40  A 1 
ATOM 331  C CD1 . PHE A 1 40  ? -9.692  3.869   6.760   1.00 97.41 40  A 1 
ATOM 332  C CD2 . PHE A 1 40  ? -12.100 3.573   6.550   1.00 97.52 40  A 1 
ATOM 333  C CE1 . PHE A 1 40  ? -9.486  2.850   5.819   1.00 97.13 40  A 1 
ATOM 334  C CE2 . PHE A 1 40  ? -11.891 2.549   5.615   1.00 97.15 40  A 1 
ATOM 335  C CZ  . PHE A 1 40  ? -10.583 2.186   5.248   1.00 97.32 40  A 1 
ATOM 336  N N   . LEU A 1 41  ? -10.286 5.761   11.435  1.00 98.27 41  A 1 
ATOM 337  C CA  . LEU A 1 41  ? -9.843  6.808   12.339  1.00 98.20 41  A 1 
ATOM 338  C C   . LEU A 1 41  ? -8.684  7.564   11.681  1.00 98.28 41  A 1 
ATOM 339  O O   . LEU A 1 41  ? -7.546  7.092   11.687  1.00 97.47 41  A 1 
ATOM 340  C CB  . LEU A 1 41  ? -9.482  6.176   13.694  1.00 97.39 41  A 1 
ATOM 341  C CG  . LEU A 1 41  ? -9.201  7.199   14.806  1.00 92.12 41  A 1 
ATOM 342  C CD1 . LEU A 1 41  ? -10.439 8.031   15.144  1.00 90.83 41  A 1 
ATOM 343  C CD2 . LEU A 1 41  ? -8.770  6.448   16.067  1.00 91.39 41  A 1 
ATOM 344  N N   . GLY A 1 42  ? -8.996  8.709   11.072  1.00 97.72 42  A 1 
ATOM 345  C CA  . GLY A 1 42  ? -8.110  9.509   10.226  1.00 97.60 42  A 1 
ATOM 346  C C   . GLY A 1 42  ? -8.356  9.310   8.726   1.00 97.64 42  A 1 
ATOM 347  O O   . GLY A 1 42  ? -8.536  8.192   8.245   1.00 96.94 42  A 1 
ATOM 348  N N   . GLY A 1 43  ? -8.333  10.409  7.973   1.00 97.10 43  A 1 
ATOM 349  C CA  . GLY A 1 43  ? -8.619  10.479  6.532   1.00 96.77 43  A 1 
ATOM 350  C C   . GLY A 1 43  ? -7.404  10.804  5.664   1.00 96.61 43  A 1 
ATOM 351  O O   . GLY A 1 43  ? -7.534  11.426  4.611   1.00 94.62 43  A 1 
ATOM 352  N N   . GLY A 1 44  ? -6.202  10.421  6.091   1.00 96.46 44  A 1 
ATOM 353  C CA  . GLY A 1 44  ? -4.950  10.679  5.372   1.00 95.85 44  A 1 
ATOM 354  C C   . GLY A 1 44  ? -4.816  9.929   4.035   1.00 96.15 44  A 1 
ATOM 355  O O   . GLY A 1 44  ? -5.704  9.200   3.596   1.00 95.35 44  A 1 
ATOM 356  N N   . ASN A 1 45  ? -3.662  10.071  3.377   1.00 95.59 45  A 1 
ATOM 357  C CA  . ASN A 1 45  ? -3.429  9.501   2.040   1.00 95.46 45  A 1 
ATOM 358  C C   . ASN A 1 45  ? -3.641  7.981   1.975   1.00 96.15 45  A 1 
ATOM 359  O O   . ASN A 1 45  ? -4.258  7.486   1.034   1.00 95.53 45  A 1 
ATOM 360  C CB  . ASN A 1 45  ? -2.002  9.854   1.582   1.00 94.83 45  A 1 
ATOM 361  C CG  . ASN A 1 45  ? -1.814  11.326  1.266   1.00 91.90 45  A 1 
ATOM 362  O OD1 . ASN A 1 45  ? -2.748  12.093  1.128   1.00 85.92 45  A 1 
ATOM 363  N ND2 . ASN A 1 45  ? -0.590  11.774  1.137   1.00 83.57 45  A 1 
ATOM 364  N N   . MET A 1 46  ? -3.163  7.235   2.970   1.00 96.02 46  A 1 
ATOM 365  C CA  . MET A 1 46  ? -3.311  5.775   2.988   1.00 96.57 46  A 1 
ATOM 366  C C   . MET A 1 46  ? -4.761  5.347   3.243   1.00 97.09 46  A 1 
ATOM 367  O O   . MET A 1 46  ? -5.248  4.445   2.568   1.00 96.72 46  A 1 
ATOM 368  C CB  . MET A 1 46  ? -2.343  5.166   4.010   1.00 96.23 46  A 1 
ATOM 369  C CG  . MET A 1 46  ? -2.278  3.638   3.902   1.00 91.53 46  A 1 
ATOM 370  S SD  . MET A 1 46  ? -1.831  2.996   2.263   1.00 93.07 46  A 1 
ATOM 371  C CE  . MET A 1 46  ? -0.147  3.639   2.091   1.00 85.41 46  A 1 
ATOM 372  N N   . ALA A 1 47  ? -5.483  6.035   4.140   1.00 97.15 47  A 1 
ATOM 373  C CA  . ALA A 1 47  ? -6.919  5.829   4.319   1.00 97.42 47  A 1 
ATOM 374  C C   . ALA A 1 47  ? -7.677  6.119   3.017   1.00 97.50 47  A 1 
ATOM 375  O O   . ALA A 1 47  ? -8.469  5.305   2.562   1.00 97.36 47  A 1 
ATOM 376  C CB  . ALA A 1 47  ? -7.413  6.725   5.455   1.00 97.37 47  A 1 
ATOM 377  N N   . THR A 1 48  ? -7.359  7.240   2.356   1.00 96.97 48  A 1 
ATOM 378  C CA  . THR A 1 48  ? -7.939  7.623   1.060   1.00 96.57 48  A 1 
ATOM 379  C C   . THR A 1 48  ? -7.723  6.552   -0.016  1.00 96.48 48  A 1 
ATOM 380  O O   . THR A 1 48  ? -8.636  6.261   -0.787  1.00 95.82 48  A 1 
ATOM 381  C CB  . THR A 1 48  ? -7.336  8.960   0.593   1.00 95.84 48  A 1 
ATOM 382  O OG1 . THR A 1 48  ? -7.590  9.984   1.526   1.00 92.98 48  A 1 
ATOM 383  C CG2 . THR A 1 48  ? -7.911  9.460   -0.725  1.00 92.52 48  A 1 
ATOM 384  N N   . ALA A 1 49  ? -6.519  5.951   -0.073  1.00 96.47 49  A 1 
ATOM 385  C CA  . ALA A 1 49  ? -6.212  4.857   -0.991  1.00 96.23 49  A 1 
ATOM 386  C C   . ALA A 1 49  ? -7.037  3.601   -0.682  1.00 96.31 49  A 1 
ATOM 387  O O   . ALA A 1 49  ? -7.688  3.066   -1.578  1.00 95.85 49  A 1 
ATOM 388  C CB  . ALA A 1 49  ? -4.710  4.567   -0.928  1.00 96.23 49  A 1 
ATOM 389  N N   . LEU A 1 50  ? -7.068  3.179   0.584   1.00 96.98 50  A 1 
ATOM 390  C CA  . LEU A 1 50  ? -7.824  2.009   1.033   1.00 96.97 50  A 1 
ATOM 391  C C   . LEU A 1 50  ? -9.321  2.166   0.756   1.00 96.73 50  A 1 
ATOM 392  O O   . LEU A 1 50  ? -9.923  1.257   0.199   1.00 96.26 50  A 1 
ATOM 393  C CB  . LEU A 1 50  ? -7.576  1.771   2.531   1.00 97.05 50  A 1 
ATOM 394  C CG  . LEU A 1 50  ? -6.201  1.158   2.846   1.00 95.12 50  A 1 
ATOM 395  C CD1 . LEU A 1 50  ? -5.929  1.232   4.344   1.00 93.01 50  A 1 
ATOM 396  C CD2 . LEU A 1 50  ? -6.136  -0.313  2.435   1.00 92.70 50  A 1 
ATOM 397  N N   . ILE A 1 51  ? -9.907  3.322   1.068   1.00 96.75 51  A 1 
ATOM 398  C CA  . ILE A 1 51  ? -11.322 3.611   0.805   1.00 96.47 51  A 1 
ATOM 399  C C   . ILE A 1 51  ? -11.617 3.508   -0.694  1.00 95.75 51  A 1 
ATOM 400  O O   . ILE A 1 51  ? -12.547 2.811   -1.088  1.00 95.10 51  A 1 
ATOM 401  C CB  . ILE A 1 51  ? -11.694 4.997   1.371   1.00 96.56 51  A 1 
ATOM 402  C CG1 . ILE A 1 51  ? -11.638 4.969   2.914   1.00 95.72 51  A 1 
ATOM 403  C CG2 . ILE A 1 51  ? -13.093 5.446   0.907   1.00 95.69 51  A 1 
ATOM 404  C CD1 . ILE A 1 51  ? -11.465 6.359   3.523   1.00 93.14 51  A 1 
ATOM 405  N N   . GLY A 1 52  ? -10.799 4.141   -1.548  1.00 95.62 52  A 1 
ATOM 406  C CA  . GLY A 1 52  ? -10.960 4.041   -3.000  1.00 94.60 52  A 1 
ATOM 407  C C   . GLY A 1 52  ? -10.847 2.601   -3.510  1.00 94.29 52  A 1 
ATOM 408  O O   . GLY A 1 52  ? -11.651 2.176   -4.337  1.00 93.32 52  A 1 
ATOM 409  N N   . GLY A 1 53  ? -9.880  1.834   -2.983  1.00 94.43 53  A 1 
ATOM 410  C CA  . GLY A 1 53  ? -9.709  0.419   -3.307  1.00 93.70 53  A 1 
ATOM 411  C C   . GLY A 1 53  ? -10.895 -0.444  -2.867  1.00 93.31 53  A 1 
ATOM 412  O O   . GLY A 1 53  ? -11.379 -1.248  -3.659  1.00 92.32 53  A 1 
ATOM 413  N N   . LEU A 1 54  ? -11.410 -0.245  -1.653  1.00 93.94 54  A 1 
ATOM 414  C CA  . LEU A 1 54  ? -12.576 -0.958  -1.119  1.00 93.37 54  A 1 
ATOM 415  C C   . LEU A 1 54  ? -13.841 -0.675  -1.940  1.00 92.86 54  A 1 
ATOM 416  O O   . LEU A 1 54  ? -14.528 -1.613  -2.343  1.00 91.98 54  A 1 
ATOM 417  C CB  . LEU A 1 54  ? -12.790 -0.559  0.352   1.00 93.74 54  A 1 
ATOM 418  C CG  . LEU A 1 54  ? -11.749 -1.137  1.328   1.00 93.13 54  A 1 
ATOM 419  C CD1 . LEU A 1 54  ? -11.895 -0.455  2.686   1.00 91.75 54  A 1 
ATOM 420  C CD2 . LEU A 1 54  ? -11.916 -2.641  1.524   1.00 91.91 54  A 1 
ATOM 421  N N   . LEU A 1 55  ? -14.115 0.591   -2.262  1.00 91.40 55  A 1 
ATOM 422  C CA  . LEU A 1 55  ? -15.238 0.965   -3.125  1.00 90.54 55  A 1 
ATOM 423  C C   . LEU A 1 55  ? -15.106 0.334   -4.518  1.00 89.22 55  A 1 
ATOM 424  O O   . LEU A 1 55  ? -16.069 -0.218  -5.042  1.00 86.96 55  A 1 
ATOM 425  C CB  . LEU A 1 55  ? -15.323 2.496   -3.219  1.00 90.97 55  A 1 
ATOM 426  C CG  . LEU A 1 55  ? -15.698 3.206   -1.906  1.00 90.47 55  A 1 
ATOM 427  C CD1 . LEU A 1 55  ? -15.601 4.719   -2.105  1.00 88.45 55  A 1 
ATOM 428  C CD2 . LEU A 1 55  ? -17.104 2.865   -1.436  1.00 88.61 55  A 1 
ATOM 429  N N   . GLY A 1 56  ? -13.901 0.312   -5.090  1.00 89.85 56  A 1 
ATOM 430  C CA  . GLY A 1 56  ? -13.606 -0.383  -6.348  1.00 87.92 56  A 1 
ATOM 431  C C   . GLY A 1 56  ? -13.766 -1.910  -6.282  1.00 86.81 56  A 1 
ATOM 432  O O   . GLY A 1 56  ? -13.893 -2.558  -7.317  1.00 84.20 56  A 1 
ATOM 433  N N   . ARG A 1 57  ? -13.777 -2.503  -5.087  1.00 86.72 57  A 1 
ATOM 434  C CA  . ARG A 1 57  ? -14.047 -3.932  -4.826  1.00 85.75 57  A 1 
ATOM 435  C C   . ARG A 1 57  ? -15.509 -4.222  -4.464  1.00 85.12 57  A 1 
ATOM 436  O O   . ARG A 1 57  ? -15.825 -5.365  -4.129  1.00 81.18 57  A 1 
ATOM 437  C CB  . ARG A 1 57  ? -13.084 -4.463  -3.750  1.00 85.86 57  A 1 
ATOM 438  C CG  . ARG A 1 57  ? -11.605 -4.481  -4.166  1.00 83.92 57  A 1 
ATOM 439  C CD  . ARG A 1 57  ? -11.285 -5.569  -5.193  1.00 79.58 57  A 1 
ATOM 440  N NE  . ARG A 1 57  ? -9.831  -5.629  -5.455  1.00 74.93 57  A 1 
ATOM 441  C CZ  . ARG A 1 57  ? -9.004  -6.625  -5.184  1.00 68.36 57  A 1 
ATOM 442  N NH1 . ARG A 1 57  ? -9.409  -7.747  -4.663  1.00 64.64 57  A 1 
ATOM 443  N NH2 . ARG A 1 57  ? -7.728  -6.501  -5.425  1.00 62.75 57  A 1 
ATOM 444  N N   . GLY A 1 58  ? -16.394 -3.221  -4.535  1.00 84.79 58  A 1 
ATOM 445  C CA  . GLY A 1 58  ? -17.836 -3.382  -4.344  1.00 83.70 58  A 1 
ATOM 446  C C   . GLY A 1 58  ? -18.344 -3.164  -2.918  1.00 84.36 58  A 1 
ATOM 447  O O   . GLY A 1 58  ? -19.508 -3.473  -2.654  1.00 81.40 58  A 1 
ATOM 448  N N   . PHE A 1 59  ? -17.528 -2.627  -2.011  1.00 85.84 59  A 1 
ATOM 449  C CA  . PHE A 1 59  ? -18.017 -2.146  -0.715  1.00 86.27 59  A 1 
ATOM 450  C C   . PHE A 1 59  ? -19.019 -1.006  -0.915  1.00 87.05 59  A 1 
ATOM 451  O O   . PHE A 1 59  ? -18.833 -0.140  -1.780  1.00 84.91 59  A 1 
ATOM 452  C CB  . PHE A 1 59  ? -16.866 -1.692  0.189   1.00 85.27 59  A 1 
ATOM 453  C CG  . PHE A 1 59  ? -16.157 -2.829  0.894   1.00 81.86 59  A 1 
ATOM 454  C CD1 . PHE A 1 59  ? -16.444 -3.100  2.247   1.00 77.73 59  A 1 
ATOM 455  C CD2 . PHE A 1 59  ? -15.225 -3.621  0.207   1.00 78.08 59  A 1 
ATOM 456  C CE1 . PHE A 1 59  ? -15.787 -4.145  2.909   1.00 75.26 59  A 1 
ATOM 457  C CE2 . PHE A 1 59  ? -14.574 -4.672  0.872   1.00 75.40 59  A 1 
ATOM 458  C CZ  . PHE A 1 59  ? -14.849 -4.929  2.223   1.00 75.56 59  A 1 
ATOM 459  N N   . GLY A 1 60  ? -20.099 -0.995  -0.127  1.00 84.52 60  A 1 
ATOM 460  C CA  . GLY A 1 60  ? -21.114 0.050   -0.156  1.00 85.13 60  A 1 
ATOM 461  C C   . GLY A 1 60  ? -20.626 1.333   0.516   1.00 86.70 60  A 1 
ATOM 462  O O   . GLY A 1 60  ? -19.889 1.300   1.496   1.00 84.97 60  A 1 
ATOM 463  N N   . LEU A 1 61  ? -21.096 2.486   0.016   1.00 83.17 61  A 1 
ATOM 464  C CA  . LEU A 1 61  ? -20.815 3.789   0.639   1.00 83.07 61  A 1 
ATOM 465  C C   . LEU A 1 61  ? -21.300 3.862   2.095   1.00 84.64 61  A 1 
ATOM 466  O O   . LEU A 1 61  ? -20.706 4.555   2.912   1.00 81.50 61  A 1 
ATOM 467  C CB  . LEU A 1 61  ? -21.502 4.896   -0.176  1.00 78.71 61  A 1 
ATOM 468  C CG  . LEU A 1 61  ? -21.023 5.029   -1.631  1.00 73.31 61  A 1 
ATOM 469  C CD1 . LEU A 1 61  ? -21.881 6.068   -2.352  1.00 68.76 61  A 1 
ATOM 470  C CD2 . LEU A 1 61  ? -19.567 5.473   -1.711  1.00 70.61 61  A 1 
ATOM 471  N N   . THR A 1 62  ? -22.384 3.148   2.410   1.00 82.31 62  A 1 
ATOM 472  C CA  . THR A 1 62  ? -22.982 3.069   3.750   1.00 82.48 62  A 1 
ATOM 473  C C   . THR A 1 62  ? -22.190 2.202   4.727   1.00 84.44 62  A 1 
ATOM 474  O O   . THR A 1 62  ? -22.415 2.289   5.931   1.00 81.92 62  A 1 
ATOM 475  C CB  . THR A 1 62  ? -24.406 2.504   3.657   1.00 79.21 62  A 1 
ATOM 476  O OG1 . THR A 1 62  ? -24.420 1.322   2.881   1.00 72.94 62  A 1 
ATOM 477  C CG2 . THR A 1 62  ? -25.343 3.501   2.979   1.00 70.46 62  A 1 
ATOM 478  N N   . ASP A 1 63  ? -21.286 1.377   4.196   1.00 89.16 63  A 1 
ATOM 479  C CA  . ASP A 1 63  ? -20.506 0.412   4.975   1.00 88.88 63  A 1 
ATOM 480  C C   . ASP A 1 63  ? -19.153 1.004   5.398   1.00 91.05 63  A 1 
ATOM 481  O O   . ASP A 1 63  ? -18.424 0.407   6.184   1.00 90.38 63  A 1 
ATOM 482  C CB  . ASP A 1 63  ? -20.325 -0.879  4.158   1.00 85.78 63  A 1 
ATOM 483  C CG  . ASP A 1 63  ? -21.643 -1.445  3.607   1.00 80.02 63  A 1 
ATOM 484  O OD1 . ASP A 1 63  ? -22.702 -1.248  4.248   1.00 75.69 63  A 1 
ATOM 485  O OD2 . ASP A 1 63  ? -21.614 -1.978  2.474   1.00 75.37 63  A 1 
ATOM 486  N N   . ILE A 1 64  ? -18.818 2.203   4.895   1.00 93.90 64  A 1 
ATOM 487  C CA  . ILE A 1 64  ? -17.572 2.909   5.194   1.00 94.85 64  A 1 
ATOM 488  C C   . ILE A 1 64  ? -17.889 4.270   5.808   1.00 94.98 64  A 1 
ATOM 489  O O   . ILE A 1 64  ? -18.627 5.075   5.240   1.00 93.75 64  A 1 
ATOM 490  C CB  . ILE A 1 64  ? -16.682 3.036   3.939   1.00 94.60 64  A 1 
ATOM 491  C CG1 . ILE A 1 64  ? -16.338 1.637   3.370   1.00 92.97 64  A 1 
ATOM 492  C CG2 . ILE A 1 64  ? -15.393 3.816   4.282   1.00 92.78 64  A 1 
ATOM 493  C CD1 . ILE A 1 64  ? -15.536 1.659   2.063   1.00 89.68 64  A 1 
ATOM 494  N N   . GLN A 1 65  ? -17.260 4.567   6.935   1.00 95.47 65  A 1 
ATOM 495  C CA  . GLN A 1 65  ? -17.305 5.896   7.538   1.00 95.45 65  A 1 
ATOM 496  C C   . GLN A 1 65  ? -15.930 6.326   8.055   1.00 96.82 65  A 1 
ATOM 497  O O   . GLN A 1 65  ? -15.057 5.503   8.322   1.00 96.53 65  A 1 
ATOM 498  C CB  . GLN A 1 65  ? -18.373 5.945   8.628   1.00 91.82 65  A 1 
ATOM 499  C CG  . GLN A 1 65  ? -18.046 5.027   9.806   1.00 84.20 65  A 1 
ATOM 500  C CD  . GLN A 1 65  ? -18.999 5.267   10.951  1.00 82.74 65  A 1 
ATOM 501  O OE1 . GLN A 1 65  ? -20.169 5.590   10.793  1.00 74.53 65  A 1 
ATOM 502  N NE2 . GLN A 1 65  ? -18.506 5.192   12.149  1.00 69.43 65  A 1 
ATOM 503  N N   . ILE A 1 66  ? -15.743 7.643   8.211   1.00 97.14 66  A 1 
ATOM 504  C CA  . ILE A 1 66  ? -14.439 8.213   8.539   1.00 97.63 66  A 1 
ATOM 505  C C   . ILE A 1 66  ? -14.584 9.215   9.680   1.00 97.73 66  A 1 
ATOM 506  O O   . ILE A 1 66  ? -15.364 10.162  9.586   1.00 97.36 66  A 1 
ATOM 507  C CB  . ILE A 1 66  ? -13.794 8.876   7.301   1.00 97.26 66  A 1 
ATOM 508  C CG1 . ILE A 1 66  ? -13.864 7.971   6.048   1.00 94.83 66  A 1 
ATOM 509  C CG2 . ILE A 1 66  ? -12.335 9.252   7.619   1.00 94.94 66  A 1 
ATOM 510  C CD1 . ILE A 1 66  ? -13.509 8.708   4.760   1.00 91.06 66  A 1 
ATOM 511  N N   . VAL A 1 67  ? -13.797 9.039   10.728  1.00 97.79 67  A 1 
ATOM 512  C CA  . VAL A 1 67  ? -13.588 10.056  11.759  1.00 97.84 67  A 1 
ATOM 513  C C   . VAL A 1 67  ? -12.346 10.856  11.383  1.00 97.85 67  A 1 
ATOM 514  O O   . VAL A 1 67  ? -11.236 10.326  11.377  1.00 97.35 67  A 1 
ATOM 515  C CB  . VAL A 1 67  ? -13.452 9.438   13.159  1.00 97.59 67  A 1 
ATOM 516  C CG1 . VAL A 1 67  ? -13.374 10.534  14.225  1.00 96.29 67  A 1 
ATOM 517  C CG2 . VAL A 1 67  ? -14.635 8.528   13.493  1.00 96.38 67  A 1 
ATOM 518  N N   . GLU A 1 68  ? -12.534 12.129  11.049  1.00 97.72 68  A 1 
ATOM 519  C CA  . GLU A 1 68  ? -11.470 13.041  10.635  1.00 97.58 68  A 1 
ATOM 520  C C   . GLU A 1 68  ? -11.676 14.413  11.288  1.00 97.46 68  A 1 
ATOM 521  O O   . GLU A 1 68  ? -12.746 15.015  11.172  1.00 96.78 68  A 1 
ATOM 522  C CB  . GLU A 1 68  ? -11.429 13.112  9.097   1.00 97.14 68  A 1 
ATOM 523  C CG  . GLU A 1 68  ? -10.448 14.153  8.534   1.00 96.30 68  A 1 
ATOM 524  C CD  . GLU A 1 68  ? -9.035  13.984  9.102   1.00 96.75 68  A 1 
ATOM 525  O OE1 . GLU A 1 68  ? -8.633  14.829  9.933   1.00 92.71 68  A 1 
ATOM 526  O OE2 . GLU A 1 68  ? -8.366  12.990  8.742   1.00 93.78 68  A 1 
ATOM 527  N N   . LEU A 1 69  ? -10.659 14.911  11.979  1.00 96.88 69  A 1 
ATOM 528  C CA  . LEU A 1 69  ? -10.751 16.176  12.721  1.00 96.27 69  A 1 
ATOM 529  C C   . LEU A 1 69  ? -10.774 17.389  11.786  1.00 96.77 69  A 1 
ATOM 530  O O   . LEU A 1 69  ? -11.532 18.333  12.008  1.00 95.89 69  A 1 
ATOM 531  C CB  . LEU A 1 69  ? -9.581  16.269  13.719  1.00 94.86 69  A 1 
ATOM 532  C CG  . LEU A 1 69  ? -9.570  15.193  14.821  1.00 89.80 69  A 1 
ATOM 533  C CD1 . LEU A 1 69  ? -8.338  15.384  15.701  1.00 82.37 69  A 1 
ATOM 534  C CD2 . LEU A 1 69  ? -10.811 15.260  15.709  1.00 82.83 69  A 1 
ATOM 535  N N   . ASP A 1 70  ? -9.972  17.349  10.720  1.00 96.28 70  A 1 
ATOM 536  C CA  . ASP A 1 70  ? -9.844  18.440  9.755   1.00 96.51 70  A 1 
ATOM 537  C C   . ASP A 1 70  ? -11.090 18.563  8.853   1.00 97.05 70  A 1 
ATOM 538  O O   . ASP A 1 70  ? -11.479 17.627  8.149   1.00 97.20 70  A 1 
ATOM 539  C CB  . ASP A 1 70  ? -8.558  18.237  8.946   1.00 96.11 70  A 1 
ATOM 540  C CG  . ASP A 1 70  ? -8.339  19.387  7.973   1.00 94.48 70  A 1 
ATOM 541  O OD1 . ASP A 1 70  ? -8.674  19.207  6.780   1.00 90.07 70  A 1 
ATOM 542  O OD2 . ASP A 1 70  ? -7.876  20.442  8.436   1.00 89.12 70  A 1 
ATOM 543  N N   . ALA A 1 71  ? -11.740 19.733  8.880   1.00 96.90 71  A 1 
ATOM 544  C CA  . ALA A 1 71  ? -12.982 19.976  8.144   1.00 97.32 71  A 1 
ATOM 545  C C   . ALA A 1 71  ? -12.802 19.930  6.618   1.00 97.60 71  A 1 
ATOM 546  O O   . ALA A 1 71  ? -13.664 19.402  5.910   1.00 97.38 71  A 1 
ATOM 547  C CB  . ALA A 1 71  ? -13.558 21.325  8.596   1.00 96.97 71  A 1 
ATOM 548  N N   . ASP A 1 72  ? -11.671 20.425  6.112   1.00 97.38 72  A 1 
ATOM 549  C CA  . ASP A 1 72  ? -11.377 20.410  4.678   1.00 97.15 72  A 1 
ATOM 550  C C   . ASP A 1 72  ? -11.094 18.982  4.201   1.00 97.03 72  A 1 
ATOM 551  O O   . ASP A 1 72  ? -11.518 18.581  3.115   1.00 96.53 72  A 1 
ATOM 552  C CB  . ASP A 1 72  ? -10.174 21.313  4.365   1.00 97.07 72  A 1 
ATOM 553  C CG  . ASP A 1 72  ? -10.407 22.806  4.601   1.00 94.84 72  A 1 
ATOM 554  O OD1 . ASP A 1 72  ? -11.584 23.227  4.599   1.00 91.01 72  A 1 
ATOM 555  O OD2 . ASP A 1 72  ? -9.386  23.519  4.719   1.00 91.57 72  A 1 
ATOM 556  N N   . ALA A 1 73  ? -10.420 18.171  5.029   1.00 97.21 73  A 1 
ATOM 557  C CA  . ALA A 1 73  ? -10.220 16.755  4.751   1.00 96.89 73  A 1 
ATOM 558  C C   . ALA A 1 73  ? -11.550 15.986  4.701   1.00 97.09 73  A 1 
ATOM 559  O O   . ALA A 1 73  ? -11.745 15.216  3.755   1.00 96.81 73  A 1 
ATOM 560  C CB  . ALA A 1 73  ? -9.240  16.161  5.763   1.00 96.40 73  A 1 
ATOM 561  N N   . ARG A 1 74  ? -12.488 16.241  5.624   1.00 97.44 74  A 1 
ATOM 562  C CA  . ARG A 1 74  ? -13.844 15.661  5.573   1.00 97.51 74  A 1 
ATOM 563  C C   . ARG A 1 74  ? -14.549 16.010  4.268   1.00 97.46 74  A 1 
ATOM 564  O O   . ARG A 1 74  ? -14.950 15.106  3.535   1.00 97.47 74  A 1 
ATOM 565  C CB  . ARG A 1 74  ? -14.701 16.103  6.770   1.00 97.44 74  A 1 
ATOM 566  C CG  . ARG A 1 74  ? -14.243 15.474  8.084   1.00 96.46 74  A 1 
ATOM 567  C CD  . ARG A 1 74  ? -15.295 15.618  9.189   1.00 96.49 74  A 1 
ATOM 568  N NE  . ARG A 1 74  ? -15.644 17.020  9.481   1.00 94.48 74  A 1 
ATOM 569  C CZ  . ARG A 1 74  ? -14.981 17.857  10.253  1.00 95.75 74  A 1 
ATOM 570  N NH1 . ARG A 1 74  ? -13.875 17.541  10.850  1.00 87.54 74  A 1 
ATOM 571  N NH2 . ARG A 1 74  ? -15.442 19.061  10.450  1.00 88.44 74  A 1 
ATOM 572  N N   . THR A 1 75  ? -14.597 17.294  3.922   1.00 97.83 75  A 1 
ATOM 573  C CA  . THR A 1 75  ? -15.236 17.778  2.689   1.00 97.61 75  A 1 
ATOM 574  C C   . THR A 1 75  ? -14.631 17.126  1.441   1.00 97.33 75  A 1 
ATOM 575  O O   . THR A 1 75  ? -15.355 16.703  0.537   1.00 96.95 75  A 1 
ATOM 576  C CB  . THR A 1 75  ? -15.107 19.305  2.585   1.00 97.57 75  A 1 
ATOM 577  O OG1 . THR A 1 75  ? -15.659 19.917  3.725   1.00 94.33 75  A 1 
ATOM 578  C CG2 . THR A 1 75  ? -15.835 19.875  1.368   1.00 93.69 75  A 1 
ATOM 579  N N   . ARG A 1 76  ? -13.296 16.987  1.379   1.00 97.55 76  A 1 
ATOM 580  C CA  . ARG A 1 76  ? -12.616 16.303  0.266   1.00 96.88 76  A 1 
ATOM 581  C C   . ARG A 1 76  ? -13.000 14.827  0.161   1.00 96.84 76  A 1 
ATOM 582  O O   . ARG A 1 76  ? -13.201 14.339  -0.948  1.00 96.39 76  A 1 
ATOM 583  C CB  . ARG A 1 76  ? -11.090 16.423  0.397   1.00 96.25 76  A 1 
ATOM 584  C CG  . ARG A 1 76  ? -10.553 17.820  0.048   1.00 89.07 76  A 1 
ATOM 585  C CD  . ARG A 1 76  ? -9.019  17.837  -0.007  1.00 85.98 76  A 1 
ATOM 586  N NE  . ARG A 1 76  ? -8.368  17.311  1.212   1.00 76.91 76  A 1 
ATOM 587  C CZ  . ARG A 1 76  ? -8.006  17.994  2.287   1.00 70.08 76  A 1 
ATOM 588  N NH1 . ARG A 1 76  ? -8.209  19.273  2.406   1.00 60.88 76  A 1 
ATOM 589  N NH2 . ARG A 1 76  ? -7.416  17.390  3.280   1.00 59.46 76  A 1 
ATOM 590  N N   . LEU A 1 77  ? -13.076 14.113  1.281   1.00 96.61 77  A 1 
ATOM 591  C CA  . LEU A 1 77  ? -13.421 12.689  1.318   1.00 96.24 77  A 1 
ATOM 592  C C   . LEU A 1 77  ? -14.882 12.456  0.915   1.00 96.17 77  A 1 
ATOM 593  O O   . LEU A 1 77  ? -15.143 11.598  0.071   1.00 95.85 77  A 1 
ATOM 594  C CB  . LEU A 1 77  ? -13.127 12.139  2.723   1.00 96.13 77  A 1 
ATOM 595  C CG  . LEU A 1 77  ? -11.627 12.015  3.034   1.00 94.97 77  A 1 
ATOM 596  C CD1 . LEU A 1 77  ? -11.410 11.887  4.537   1.00 93.35 77  A 1 
ATOM 597  C CD2 . LEU A 1 77  ? -11.015 10.794  2.344   1.00 93.61 77  A 1 
ATOM 598  N N   . GLU A 1 78  ? -15.811 13.257  1.443   1.00 96.41 78  A 1 
ATOM 599  C CA  . GLU A 1 78  ? -17.232 13.227  1.079   1.00 96.06 78  A 1 
ATOM 600  C C   . GLU A 1 78  ? -17.431 13.520  -0.407  1.00 95.89 78  A 1 
ATOM 601  O O   . GLU A 1 78  ? -18.071 12.747  -1.114  1.00 95.03 78  A 1 
ATOM 602  C CB  . GLU A 1 78  ? -18.003 14.261  1.909   1.00 95.36 78  A 1 
ATOM 603  C CG  . GLU A 1 78  ? -18.145 13.812  3.362   1.00 88.50 78  A 1 
ATOM 604  C CD  . GLU A 1 78  ? -18.756 14.871  4.282   1.00 88.31 78  A 1 
ATOM 605  O OE1 . GLU A 1 78  ? -18.997 14.498  5.455   1.00 80.51 78  A 1 
ATOM 606  O OE2 . GLU A 1 78  ? -18.912 16.036  3.858   1.00 81.77 78  A 1 
ATOM 607  N N   . THR A 1 79  ? -16.804 14.582  -0.921  1.00 96.33 79  A 1 
ATOM 608  C CA  . THR A 1 79  ? -16.895 14.955  -2.341  1.00 96.24 79  A 1 
ATOM 609  C C   . THR A 1 79  ? -16.318 13.874  -3.252  1.00 95.81 79  A 1 
ATOM 610  O O   . THR A 1 79  ? -16.858 13.601  -4.321  1.00 94.93 79  A 1 
ATOM 611  C CB  . THR A 1 79  ? -16.154 16.273  -2.606  1.00 96.30 79  A 1 
ATOM 612  O OG1 . THR A 1 79  ? -16.651 17.302  -1.788  1.00 91.51 79  A 1 
ATOM 613  C CG2 . THR A 1 79  ? -16.295 16.756  -4.049  1.00 89.61 79  A 1 
ATOM 614  N N   . LYS A 1 80  ? -15.191 13.260  -2.853  1.00 95.33 80  A 1 
ATOM 615  C CA  . LYS A 1 80  ? -14.482 12.280  -3.680  1.00 94.64 80  A 1 
ATOM 616  C C   . LYS A 1 80  ? -15.170 10.919  -3.710  1.00 94.62 80  A 1 
ATOM 617  O O   . LYS A 1 80  ? -15.142 10.266  -4.750  1.00 93.26 80  A 1 
ATOM 618  C CB  . LYS A 1 80  ? -13.030 12.184  -3.196  1.00 94.31 80  A 1 
ATOM 619  C CG  . LYS A 1 80  ? -12.199 11.253  -4.085  1.00 93.38 80  A 1 
ATOM 620  C CD  . LYS A 1 80  ? -10.728 11.266  -3.663  1.00 90.88 80  A 1 
ATOM 621  C CE  . LYS A 1 80  ? -9.956  10.321  -4.583  1.00 86.19 80  A 1 
ATOM 622  N NZ  . LYS A 1 80  ? -8.544  10.174  -4.155  1.00 78.81 80  A 1 
ATOM 623  N N   . PHE A 1 81  ? -15.709 10.477  -2.585  1.00 95.41 81  A 1 
ATOM 624  C CA  . PHE A 1 81  ? -16.174 9.102   -2.414  1.00 94.77 81  A 1 
ATOM 625  C C   . PHE A 1 81  ? -17.659 8.976   -2.065  1.00 94.79 81  A 1 
ATOM 626  O O   . PHE A 1 81  ? -18.194 7.885   -2.195  1.00 93.15 81  A 1 
ATOM 627  C CB  . PHE A 1 81  ? -15.306 8.418   -1.357  1.00 94.43 81  A 1 
ATOM 628  C CG  . PHE A 1 81  ? -13.833 8.304   -1.693  1.00 94.48 81  A 1 
ATOM 629  C CD1 . PHE A 1 81  ? -13.422 7.656   -2.873  1.00 92.83 81  A 1 
ATOM 630  C CD2 . PHE A 1 81  ? -12.870 8.780   -0.786  1.00 93.31 81  A 1 
ATOM 631  C CE1 . PHE A 1 81  ? -12.056 7.462   -3.133  1.00 92.28 81  A 1 
ATOM 632  C CE2 . PHE A 1 81  ? -11.504 8.576   -1.043  1.00 92.47 81  A 1 
ATOM 633  C CZ  . PHE A 1 81  ? -11.097 7.910   -2.212  1.00 92.68 81  A 1 
ATOM 634  N N   . GLY A 1 82  ? -18.326 10.029  -1.614  1.00 94.55 82  A 1 
ATOM 635  C CA  . GLY A 1 82  ? -19.708 9.969   -1.123  1.00 94.21 82  A 1 
ATOM 636  C C   . GLY A 1 82  ? -19.867 9.217   0.205   1.00 94.53 82  A 1 
ATOM 637  O O   . GLY A 1 82  ? -20.975 8.830   0.555   1.00 92.64 82  A 1 
ATOM 638  N N   . VAL A 1 83  ? -18.773 8.970   0.926   1.00 95.60 83  A 1 
ATOM 639  C CA  . VAL A 1 83  ? -18.782 8.274   2.223   1.00 95.85 83  A 1 
ATOM 640  C C   . VAL A 1 83  ? -19.128 9.235   3.356   1.00 96.11 83  A 1 
ATOM 641  O O   . VAL A 1 83  ? -18.835 10.426  3.280   1.00 95.57 83  A 1 
ATOM 642  C CB  . VAL A 1 83  ? -17.446 7.569   2.516   1.00 95.13 83  A 1 
ATOM 643  C CG1 . VAL A 1 83  ? -17.204 6.418   1.538   1.00 90.73 83  A 1 
ATOM 644  C CG2 . VAL A 1 83  ? -16.246 8.521   2.473   1.00 90.58 83  A 1 
ATOM 645  N N   . LYS A 1 84  ? -19.711 8.707   4.437   1.00 96.07 84  A 1 
ATOM 646  C CA  . LYS A 1 84  ? -19.999 9.498   5.644   1.00 96.07 84  A 1 
ATOM 647  C C   . LYS A 1 84  ? -18.697 9.893   6.343   1.00 96.69 84  A 1 
ATOM 648  O O   . LYS A 1 84  ? -17.845 9.038   6.597   1.00 96.26 84  A 1 
ATOM 649  C CB  . LYS A 1 84  ? -20.931 8.701   6.575   1.00 94.97 84  A 1 
ATOM 650  C CG  . LYS A 1 84  ? -21.336 9.496   7.831   1.00 89.94 84  A 1 
ATOM 651  C CD  . LYS A 1 84  ? -22.142 8.641   8.823   1.00 85.40 84  A 1 
ATOM 652  C CE  . LYS A 1 84  ? -22.364 9.429   10.121  1.00 76.69 84  A 1 
ATOM 653  N NZ  . LYS A 1 84  ? -22.768 8.571   11.266  1.00 68.17 84  A 1 
ATOM 654  N N   . THR A 1 85  ? -18.577 11.161  6.734   1.00 97.15 85  A 1 
ATOM 655  C CA  . THR A 1 85  ? -17.497 11.631  7.613   1.00 97.52 85  A 1 
ATOM 656  C C   . THR A 1 85  ? -18.049 12.255  8.897   1.00 97.51 85  A 1 
ATOM 657  O O   . THR A 1 85  ? -19.152 12.793  8.929   1.00 96.89 85  A 1 
ATOM 658  C CB  . THR A 1 85  ? -16.508 12.570  6.908   1.00 97.08 85  A 1 
ATOM 659  O OG1 . THR A 1 85  ? -17.006 13.873  6.800   1.00 92.82 85  A 1 
ATOM 660  C CG2 . THR A 1 85  ? -16.065 12.080  5.530   1.00 91.65 85  A 1 
ATOM 661  N N   . THR A 1 86  ? -17.286 12.181  9.975   1.00 97.79 86  A 1 
ATOM 662  C CA  . THR A 1 86  ? -17.613 12.802  11.271  1.00 97.74 86  A 1 
ATOM 663  C C   . THR A 1 86  ? -16.376 13.467  11.874  1.00 97.95 86  A 1 
ATOM 664  O O   . THR A 1 86  ? -15.246 13.048  11.634  1.00 97.47 86  A 1 
ATOM 665  C CB  . THR A 1 86  ? -18.216 11.790  12.263  1.00 96.95 86  A 1 
ATOM 666  O OG1 . THR A 1 86  ? -17.345 10.712  12.473  1.00 92.42 86  A 1 
ATOM 667  C CG2 . THR A 1 86  ? -19.543 11.209  11.785  1.00 91.26 86  A 1 
ATOM 668  N N   . ALA A 1 87  ? -16.579 14.528  12.660  1.00 97.69 87  A 1 
ATOM 669  C CA  . ALA A 1 87  ? -15.485 15.193  13.381  1.00 97.57 87  A 1 
ATOM 670  C C   . ALA A 1 87  ? -15.097 14.462  14.676  1.00 97.49 87  A 1 
ATOM 671  O O   . ALA A 1 87  ? -14.003 14.654  15.197  1.00 96.32 87  A 1 
ATOM 672  C CB  . ALA A 1 87  ? -15.907 16.636  13.674  1.00 97.07 87  A 1 
ATOM 673  N N   . THR A 1 88  ? -16.007 13.652  15.201  1.00 97.26 88  A 1 
ATOM 674  C CA  . THR A 1 88  ? -15.860 12.922  16.461  1.00 97.06 88  A 1 
ATOM 675  C C   . THR A 1 88  ? -16.344 11.486  16.293  1.00 97.09 88  A 1 
ATOM 676  O O   . THR A 1 88  ? -17.127 11.190  15.387  1.00 96.24 88  A 1 
ATOM 677  C CB  . THR A 1 88  ? -16.648 13.596  17.599  1.00 96.14 88  A 1 
ATOM 678  O OG1 . THR A 1 88  ? -18.008 13.727  17.253  1.00 91.48 88  A 1 
ATOM 679  C CG2 . THR A 1 88  ? -16.120 14.995  17.916  1.00 90.08 88  A 1 
ATOM 680  N N   . VAL A 1 89  ? -15.892 10.609  17.171  1.00 97.22 89  A 1 
ATOM 681  C CA  . VAL A 1 89  ? -16.388 9.234   17.279  1.00 97.20 89  A 1 
ATOM 682  C C   . VAL A 1 89  ? -17.871 9.263   17.656  1.00 96.97 89  A 1 
ATOM 683  O O   . VAL A 1 89  ? -18.242 9.904   18.635  1.00 96.02 89  A 1 
ATOM 684  C CB  . VAL A 1 89  ? -15.557 8.455   18.310  1.00 96.65 89  A 1 
ATOM 685  C CG1 . VAL A 1 89  ? -16.083 7.036   18.531  1.00 95.19 89  A 1 
ATOM 686  C CG2 . VAL A 1 89  ? -14.094 8.353   17.847  1.00 95.40 89  A 1 
ATOM 687  N N   . ASP A 1 90  ? -18.712 8.594   16.869  1.00 96.67 90  A 1 
ATOM 688  C CA  . ASP A 1 90  ? -20.149 8.417   17.098  1.00 96.05 90  A 1 
ATOM 689  C C   . ASP A 1 90  ? -20.498 6.938   17.351  1.00 96.17 90  A 1 
ATOM 690  O O   . ASP A 1 90  ? -19.653 6.046   17.212  1.00 95.67 90  A 1 
ATOM 691  C CB  . ASP A 1 90  ? -20.955 9.062   15.940  1.00 95.17 90  A 1 
ATOM 692  C CG  . ASP A 1 90  ? -20.883 8.360   14.575  1.00 95.11 90  A 1 
ATOM 693  O OD1 . ASP A 1 90  ? -20.201 7.320   14.436  1.00 93.48 90  A 1 
ATOM 694  O OD2 . ASP A 1 90  ? -21.548 8.838   13.622  1.00 92.58 90  A 1 
ATOM 695  N N   . ASP A 1 91  ? -21.760 6.656   17.680  1.00 95.56 91  A 1 
ATOM 696  C CA  . ASP A 1 91  ? -22.232 5.292   17.955  1.00 95.36 91  A 1 
ATOM 697  C C   . ASP A 1 91  ? -21.999 4.336   16.777  1.00 95.39 91  A 1 
ATOM 698  O O   . ASP A 1 91  ? -21.688 3.162   16.974  1.00 94.62 91  A 1 
ATOM 699  C CB  . ASP A 1 91  ? -23.736 5.313   18.280  1.00 94.69 91  A 1 
ATOM 700  C CG  . ASP A 1 91  ? -24.079 6.043   19.579  1.00 91.72 91  A 1 
ATOM 701  O OD1 . ASP A 1 91  ? -23.167 6.227   20.414  1.00 87.50 91  A 1 
ATOM 702  O OD2 . ASP A 1 91  ? -25.261 6.425   19.711  1.00 88.22 91  A 1 
ATOM 703  N N   . ALA A 1 92  ? -22.104 4.827   15.534  1.00 95.33 92  A 1 
ATOM 704  C CA  . ALA A 1 92  ? -21.860 4.005   14.356  1.00 94.93 92  A 1 
ATOM 705  C C   . ALA A 1 92  ? -20.371 3.631   14.225  1.00 95.33 92  A 1 
ATOM 706  O O   . ALA A 1 92  ? -20.062 2.518   13.801  1.00 94.61 92  A 1 
ATOM 707  C CB  . ALA A 1 92  ? -22.406 4.733   13.123  1.00 94.10 92  A 1 
ATOM 708  N N   . THR A 1 93  ? -19.455 4.527   14.633  1.00 96.11 93  A 1 
ATOM 709  C CA  . THR A 1 93  ? -18.010 4.241   14.725  1.00 96.38 93  A 1 
ATOM 710  C C   . THR A 1 93  ? -17.735 3.144   15.740  1.00 96.42 93  A 1 
ATOM 711  O O   . THR A 1 93  ? -16.989 2.208   15.457  1.00 95.91 93  A 1 
ATOM 712  C CB  . THR A 1 93  ? -17.201 5.483   15.142  1.00 96.22 93  A 1 
ATOM 713  O OG1 . THR A 1 93  ? -17.529 6.614   14.374  1.00 93.57 93  A 1 
ATOM 714  C CG2 . THR A 1 93  ? -15.692 5.289   14.988  1.00 93.88 93  A 1 
ATOM 715  N N   . LEU A 1 94  ? -18.357 3.252   16.916  1.00 96.29 94  A 1 
ATOM 716  C CA  . LEU A 1 94  ? -18.172 2.286   18.001  1.00 95.99 94  A 1 
ATOM 717  C C   . LEU A 1 94  ? -18.778 0.914   17.671  1.00 95.68 94  A 1 
ATOM 718  O O   . LEU A 1 94  ? -18.256 -0.106  18.110  1.00 94.73 94  A 1 
ATOM 719  C CB  . LEU A 1 94  ? -18.783 2.861   19.290  1.00 95.75 94  A 1 
ATOM 720  C CG  . LEU A 1 94  ? -18.109 4.148   19.806  1.00 94.77 94  A 1 
ATOM 721  C CD1 . LEU A 1 94  ? -18.857 4.664   21.035  1.00 92.84 94  A 1 
ATOM 722  C CD2 . LEU A 1 94  ? -16.646 3.922   20.191  1.00 93.07 94  A 1 
ATOM 723  N N   . ALA A 1 95  ? -19.846 0.882   16.861  1.00 95.09 95  A 1 
ATOM 724  C CA  . ALA A 1 95  ? -20.520 -0.332  16.405  1.00 94.53 95  A 1 
ATOM 725  C C   . ALA A 1 95  ? -19.949 -0.914  15.093  1.00 94.46 95  A 1 
ATOM 726  O O   . ALA A 1 95  ? -20.608 -1.741  14.456  1.00 93.20 95  A 1 
ATOM 727  C CB  . ALA A 1 95  ? -22.019 -0.023  16.302  1.00 93.58 95  A 1 
ATOM 728  N N   . SER A 1 96  ? -18.781 -0.457  14.634  1.00 95.49 96  A 1 
ATOM 729  C CA  . SER A 1 96  ? -18.143 -0.997  13.428  1.00 95.61 96  A 1 
ATOM 730  C C   . SER A 1 96  ? -17.562 -2.398  13.659  1.00 95.68 96  A 1 
ATOM 731  O O   . SER A 1 96  ? -17.051 -2.710  14.734  1.00 95.26 96  A 1 
ATOM 732  C CB  . SER A 1 96  ? -17.090 -0.030  12.874  1.00 95.35 96  A 1 
ATOM 733  O OG  . SER A 1 96  ? -16.004 0.160   13.764  1.00 89.87 96  A 1 
ATOM 734  N N   . ASP A 1 97  ? -17.613 -3.236  12.617  1.00 95.92 97  A 1 
ATOM 735  C CA  . ASP A 1 97  ? -16.990 -4.568  12.637  1.00 95.93 97  A 1 
ATOM 736  C C   . ASP A 1 97  ? -15.462 -4.459  12.566  1.00 96.78 97  A 1 
ATOM 737  O O   . ASP A 1 97  ? -14.732 -5.254  13.167  1.00 96.60 97  A 1 
ATOM 738  C CB  . ASP A 1 97  ? -17.503 -5.387  11.445  1.00 94.97 97  A 1 
ATOM 739  C CG  . ASP A 1 97  ? -19.024 -5.515  11.430  1.00 93.49 97  A 1 
ATOM 740  O OD1 . ASP A 1 97  ? -19.567 -6.091  12.395  1.00 90.95 97  A 1 
ATOM 741  O OD2 . ASP A 1 97  ? -19.620 -5.021  10.445  1.00 90.62 97  A 1 
ATOM 742  N N   . VAL A 1 98  ? -14.980 -3.447  11.837  1.00 96.64 98  A 1 
ATOM 743  C CA  . VAL A 1 98  ? -13.555 -3.164  11.648  1.00 97.19 98  A 1 
ATOM 744  C C   . VAL A 1 98  ? -13.262 -1.693  11.930  1.00 97.57 98  A 1 
ATOM 745  O O   . VAL A 1 98  ? -13.916 -0.802  11.392  1.00 97.40 98  A 1 
ATOM 746  C CB  . VAL A 1 98  ? -13.079 -3.543  10.234  1.00 96.92 98  A 1 
ATOM 747  C CG1 . VAL A 1 98  ? -11.561 -3.366  10.107  1.00 96.05 98  A 1 
ATOM 748  C CG2 . VAL A 1 98  ? -13.420 -4.994  9.871   1.00 96.13 98  A 1 
ATOM 749  N N   . LEU A 1 99  ? -12.234 -1.432  12.716  1.00 97.84 99  A 1 
ATOM 750  C CA  . LEU A 1 99  ? -11.691 -0.101  12.971  1.00 98.17 99  A 1 
ATOM 751  C C   . LEU A 1 99  ? -10.270 -0.005  12.397  1.00 98.36 99  A 1 
ATOM 752  O O   . LEU A 1 99  ? -9.337  -0.631  12.905  1.00 98.21 99  A 1 
ATOM 753  C CB  . LEU A 1 99  ? -11.749 0.180   14.485  1.00 98.09 99  A 1 
ATOM 754  C CG  . LEU A 1 99  ? -11.177 1.551   14.894  1.00 97.56 99  A 1 
ATOM 755  C CD1 . LEU A 1 99  ? -11.996 2.712   14.335  1.00 96.53 99  A 1 
ATOM 756  C CD2 . LEU A 1 99  ? -11.157 1.665   16.418  1.00 96.60 99  A 1 
ATOM 757  N N   . VAL A 1 100 ? -10.097 0.811   11.357  1.00 98.27 100 A 1 
ATOM 758  C CA  . VAL A 1 100 ? -8.789  1.075   10.740  1.00 98.38 100 A 1 
ATOM 759  C C   . VAL A 1 100 ? -8.170  2.324   11.356  1.00 98.41 100 A 1 
ATOM 760  O O   . VAL A 1 100 ? -8.672  3.434   11.192  1.00 98.17 100 A 1 
ATOM 761  C CB  . VAL A 1 100 ? -8.885  1.185   9.207   1.00 98.24 100 A 1 
ATOM 762  C CG1 . VAL A 1 100 ? -7.493  1.347   8.584   1.00 97.63 100 A 1 
ATOM 763  C CG2 . VAL A 1 100 ? -9.535  -0.058  8.584   1.00 97.57 100 A 1 
ATOM 764  N N   . LEU A 1 101 ? -7.050  2.153   12.037  1.00 98.37 101 A 1 
ATOM 765  C CA  . LEU A 1 101 ? -6.289  3.229   12.668  1.00 98.32 101 A 1 
ATOM 766  C C   . LEU A 1 101 ? -5.322  3.846   11.652  1.00 98.25 101 A 1 
ATOM 767  O O   . LEU A 1 101 ? -4.257  3.282   11.373  1.00 97.78 101 A 1 
ATOM 768  C CB  . LEU A 1 101 ? -5.544  2.709   13.907  1.00 98.15 101 A 1 
ATOM 769  C CG  . LEU A 1 101 ? -6.376  1.899   14.917  1.00 97.61 101 A 1 
ATOM 770  C CD1 . LEU A 1 101 ? -5.496  1.554   16.119  1.00 96.79 101 A 1 
ATOM 771  C CD2 . LEU A 1 101 ? -7.607  2.656   15.411  1.00 96.91 101 A 1 
ATOM 772  N N   . ALA A 1 102 ? -5.695  5.009   11.115  1.00 98.21 102 A 1 
ATOM 773  C CA  . ALA A 1 102 ? -4.998  5.734   10.050  1.00 98.00 102 A 1 
ATOM 774  C C   . ALA A 1 102 ? -4.540  7.148   10.460  1.00 97.64 102 A 1 
ATOM 775  O O   . ALA A 1 102 ? -4.216  7.978   9.605   1.00 96.49 102 A 1 
ATOM 776  C CB  . ALA A 1 102 ? -5.900  5.723   8.812   1.00 97.84 102 A 1 
ATOM 777  N N   . VAL A 1 103 ? -4.516  7.436   11.761  1.00 97.81 103 A 1 
ATOM 778  C CA  . VAL A 1 103 ? -3.954  8.678   12.312  1.00 97.29 103 A 1 
ATOM 779  C C   . VAL A 1 103 ? -2.431  8.593   12.423  1.00 96.70 103 A 1 
ATOM 780  O O   . VAL A 1 103 ? -1.840  7.511   12.423  1.00 95.01 103 A 1 
ATOM 781  C CB  . VAL A 1 103 ? -4.583  9.065   13.665  1.00 96.18 103 A 1 
ATOM 782  C CG1 . VAL A 1 103 ? -6.075  9.350   13.517  1.00 91.54 103 A 1 
ATOM 783  C CG2 . VAL A 1 103 ? -4.377  7.997   14.741  1.00 91.80 103 A 1 
ATOM 784  N N   . LYS A 1 104 ? -1.781  9.752   12.546  1.00 96.26 104 A 1 
ATOM 785  C CA  . LYS A 1 104 ? -0.332  9.804   12.778  1.00 95.46 104 A 1 
ATOM 786  C C   . LYS A 1 104 ? 0.015   9.110   14.102  1.00 95.61 104 A 1 
ATOM 787  O O   . LYS A 1 104 ? -0.705  9.295   15.082  1.00 94.79 104 A 1 
ATOM 788  C CB  . LYS A 1 104 ? 0.168   11.255  12.773  1.00 94.34 104 A 1 
ATOM 789  C CG  . LYS A 1 104 ? 0.048   11.906  11.389  1.00 89.33 104 A 1 
ATOM 790  C CD  . LYS A 1 104 ? 0.585   13.343  11.420  1.00 82.34 104 A 1 
ATOM 791  C CE  . LYS A 1 104 ? 0.429   13.990  10.041  1.00 76.70 104 A 1 
ATOM 792  N NZ  . LYS A 1 104 ? 0.837   15.418  10.053  1.00 67.16 104 A 1 
ATOM 793  N N   . PRO A 1 105 ? 1.145   8.379   14.177  1.00 94.57 105 A 1 
ATOM 794  C CA  . PRO A 1 105 ? 1.528   7.641   15.385  1.00 94.24 105 A 1 
ATOM 795  C C   . PRO A 1 105 ? 1.553   8.491   16.664  1.00 94.69 105 A 1 
ATOM 796  O O   . PRO A 1 105 ? 1.115   8.030   17.710  1.00 94.02 105 A 1 
ATOM 797  C CB  . PRO A 1 105 ? 2.911   7.063   15.072  1.00 92.94 105 A 1 
ATOM 798  C CG  . PRO A 1 105 ? 2.908   6.908   13.558  1.00 90.46 105 A 1 
ATOM 799  C CD  . PRO A 1 105 ? 2.071   8.093   13.091  1.00 93.37 105 A 1 
ATOM 800  N N   . GLN A 1 106 ? 1.982   9.750   16.569  1.00 94.02 106 A 1 
ATOM 801  C CA  . GLN A 1 106 ? 2.059   10.698  17.690  1.00 93.83 106 A 1 
ATOM 802  C C   . GLN A 1 106 ? 0.678   11.086  18.249  1.00 94.31 106 A 1 
ATOM 803  O O   . GLN A 1 106 ? 0.572   11.508  19.391  1.00 93.63 106 A 1 
ATOM 804  C CB  . GLN A 1 106 ? 2.787   11.980  17.245  1.00 93.03 106 A 1 
ATOM 805  C CG  . GLN A 1 106 ? 4.224   11.770  16.737  1.00 88.53 106 A 1 
ATOM 806  C CD  . GLN A 1 106 ? 4.338   11.263  15.298  1.00 86.48 106 A 1 
ATOM 807  O OE1 . GLN A 1 106 ? 3.380   11.157  14.538  1.00 78.98 106 A 1 
ATOM 808  N NE2 . GLN A 1 106 ? 5.525   10.919  14.857  1.00 76.28 106 A 1 
ATOM 809  N N   . GLN A 1 107 ? -0.374  10.953  17.449  1.00 95.12 107 A 1 
ATOM 810  C CA  . GLN A 1 107 ? -1.748  11.296  17.825  1.00 95.24 107 A 1 
ATOM 811  C C   . GLN A 1 107 ? -2.541  10.071  18.294  1.00 95.99 107 A 1 
ATOM 812  O O   . GLN A 1 107 ? -3.649  10.221  18.800  1.00 95.58 107 A 1 
ATOM 813  C CB  . GLN A 1 107 ? -2.435  11.969  16.628  1.00 94.39 107 A 1 
ATOM 814  C CG  . GLN A 1 107 ? -1.760  13.287  16.228  1.00 90.01 107 A 1 
ATOM 815  C CD  . GLN A 1 107 ? -2.338  13.873  14.943  1.00 86.37 107 A 1 
ATOM 816  O OE1 . GLN A 1 107 ? -2.479  13.215  13.925  1.00 79.19 107 A 1 
ATOM 817  N NE2 . GLN A 1 107 ? -2.653  15.148  14.923  1.00 75.38 107 A 1 
ATOM 818  N N   . MET A 1 108 ? -1.997  8.864   18.121  1.00 95.60 108 A 1 
ATOM 819  C CA  . MET A 1 108 ? -2.730  7.608   18.281  1.00 96.05 108 A 1 
ATOM 820  C C   . MET A 1 108 ? -3.305  7.443   19.687  1.00 96.31 108 A 1 
ATOM 821  O O   . MET A 1 108 ? -4.499  7.195   19.813  1.00 96.04 108 A 1 
ATOM 822  C CB  . MET A 1 108 ? -1.822  6.428   17.928  1.00 95.86 108 A 1 
ATOM 823  C CG  . MET A 1 108 ? -2.603  5.110   17.872  1.00 94.64 108 A 1 
ATOM 824  S SD  . MET A 1 108 ? -3.850  5.024   16.557  1.00 95.10 108 A 1 
ATOM 825  C CE  . MET A 1 108 ? -2.773  4.823   15.118  1.00 90.74 108 A 1 
ATOM 826  N N   . LYS A 1 109 ? -2.510  7.645   20.735  1.00 95.07 109 A 1 
ATOM 827  C CA  . LYS A 1 109 ? -2.968  7.492   22.128  1.00 95.26 109 A 1 
ATOM 828  C C   . LYS A 1 109 ? -4.194  8.361   22.427  1.00 95.69 109 A 1 
ATOM 829  O O   . LYS A 1 109 ? -5.187  7.864   22.950  1.00 95.40 109 A 1 
ATOM 830  C CB  . LYS A 1 109 ? -1.798  7.792   23.083  1.00 94.62 109 A 1 
ATOM 831  C CG  . LYS A 1 109 ? -2.153  7.518   24.552  1.00 93.04 109 A 1 
ATOM 832  C CD  . LYS A 1 109 ? -0.938  7.795   25.451  1.00 90.16 109 A 1 
ATOM 833  C CE  . LYS A 1 109 ? -1.267  7.580   26.931  1.00 84.92 109 A 1 
ATOM 834  N NZ  . LYS A 1 109 ? -0.097  7.908   27.791  1.00 77.26 109 A 1 
ATOM 835  N N   . THR A 1 110 ? -4.153  9.632   22.030  1.00 95.53 110 A 1 
ATOM 836  C CA  . THR A 1 110 ? -5.276  10.566  22.203  1.00 95.71 110 A 1 
ATOM 837  C C   . THR A 1 110 ? -6.475  10.165  21.346  1.00 96.17 110 A 1 
ATOM 838  O O   . THR A 1 110 ? -7.601  10.169  21.830  1.00 95.83 110 A 1 
ATOM 839  C CB  . THR A 1 110 ? -4.843  11.994  21.848  1.00 95.11 110 A 1 
ATOM 840  O OG1 . THR A 1 110 ? -3.703  12.337  22.599  1.00 88.64 110 A 1 
ATOM 841  C CG2 . THR A 1 110 ? -5.921  13.033  22.154  1.00 87.31 110 A 1 
ATOM 842  N N   . ALA A 1 111 ? -6.244  9.767   20.086  1.00 96.28 111 A 1 
ATOM 843  C CA  . ALA A 1 111 ? -7.305  9.367   19.169  1.00 96.49 111 A 1 
ATOM 844  C C   . ALA A 1 111 ? -8.036  8.091   19.620  1.00 96.86 111 A 1 
ATOM 845  O O   . ALA A 1 111 ? -9.211  7.915   19.305  1.00 96.52 111 A 1 
ATOM 846  C CB  . ALA A 1 111 ? -6.686  9.208   17.778  1.00 96.36 111 A 1 
ATOM 847  N N   . LEU A 1 112 ? -7.366  7.216   20.371  1.00 96.69 112 A 1 
ATOM 848  C CA  . LEU A 1 112 ? -7.945  5.983   20.902  1.00 96.80 112 A 1 
ATOM 849  C C   . LEU A 1 112 ? -8.757  6.182   22.191  1.00 96.72 112 A 1 
ATOM 850  O O   . LEU A 1 112 ? -9.496  5.276   22.565  1.00 96.17 112 A 1 
ATOM 851  C CB  . LEU A 1 112 ? -6.832  4.942   21.103  1.00 96.80 112 A 1 
ATOM 852  C CG  . LEU A 1 112 ? -6.199  4.416   19.801  1.00 96.23 112 A 1 
ATOM 853  C CD1 . LEU A 1 112 ? -5.107  3.406   20.152  1.00 95.04 112 A 1 
ATOM 854  C CD2 . LEU A 1 112 ? -7.204  3.754   18.868  1.00 95.06 112 A 1 
ATOM 855  N N   . ALA A 1 113 ? -8.670  7.339   22.850  1.00 96.24 113 A 1 
ATOM 856  C CA  . ALA A 1 113 ? -9.353  7.594   24.122  1.00 95.93 113 A 1 
ATOM 857  C C   . ALA A 1 113 ? -10.872 7.286   24.111  1.00 95.99 113 A 1 
ATOM 858  O O   . ALA A 1 113 ? -11.333 6.668   25.068  1.00 95.04 113 A 1 
ATOM 859  C CB  . ALA A 1 113 ? -9.047  9.025   24.581  1.00 95.33 113 A 1 
ATOM 860  N N   . PRO A 1 114 ? -11.654 7.603   23.047  1.00 95.80 114 A 1 
ATOM 861  C CA  . PRO A 1 114 ? -13.084 7.273   23.002  1.00 95.42 114 A 1 
ATOM 862  C C   . PRO A 1 114 ? -13.397 5.771   22.933  1.00 95.52 114 A 1 
ATOM 863  O O   . PRO A 1 114 ? -14.527 5.371   23.193  1.00 94.47 114 A 1 
ATOM 864  C CB  . PRO A 1 114 ? -13.629 7.991   21.760  1.00 94.88 114 A 1 
ATOM 865  C CG  . PRO A 1 114 ? -12.612 9.093   21.487  1.00 93.83 114 A 1 
ATOM 866  C CD  . PRO A 1 114 ? -11.307 8.424   21.897  1.00 95.84 114 A 1 
ATOM 867  N N   . PHE A 1 115 ? -12.425 4.939   22.574  1.00 95.20 115 A 1 
ATOM 868  C CA  . PHE A 1 115 ? -12.598 3.499   22.380  1.00 95.08 115 A 1 
ATOM 869  C C   . PHE A 1 115 ? -12.195 2.663   23.601  1.00 95.16 115 A 1 
ATOM 870  O O   . PHE A 1 115 ? -12.407 1.450   23.606  1.00 93.33 115 A 1 
ATOM 871  C CB  . PHE A 1 115 ? -11.796 3.063   21.150  1.00 95.15 115 A 1 
ATOM 872  C CG  . PHE A 1 115 ? -12.165 3.782   19.869  1.00 95.96 115 A 1 
ATOM 873  C CD1 . PHE A 1 115 ? -13.215 3.296   19.071  1.00 94.51 115 A 1 
ATOM 874  C CD2 . PHE A 1 115 ? -11.449 4.924   19.469  1.00 95.24 115 A 1 
ATOM 875  C CE1 . PHE A 1 115 ? -13.532 3.940   17.865  1.00 94.13 115 A 1 
ATOM 876  C CE2 . PHE A 1 115 ? -11.770 5.569   18.263  1.00 94.30 115 A 1 
ATOM 877  C CZ  . PHE A 1 115 ? -12.808 5.075   17.457  1.00 94.67 115 A 1 
ATOM 878  N N   . VAL A 1 116 ? -11.598 3.277   24.620  1.00 94.07 116 A 1 
ATOM 879  C CA  . VAL A 1 116 ? -11.066 2.579   25.797  1.00 93.18 116 A 1 
ATOM 880  C C   . VAL A 1 116 ? -12.169 1.787   26.491  1.00 92.29 116 A 1 
ATOM 881  O O   . VAL A 1 116 ? -13.158 2.348   26.953  1.00 89.99 116 A 1 
ATOM 882  C CB  . VAL A 1 116 ? -10.398 3.546   26.790  1.00 92.22 116 A 1 
ATOM 883  C CG1 . VAL A 1 116 ? -9.856  2.807   28.020  1.00 88.48 116 A 1 
ATOM 884  C CG2 . VAL A 1 116 ? -9.228  4.281   26.142  1.00 89.79 116 A 1 
ATOM 885  N N   . SER A 1 117 ? -11.979 0.471   26.608  1.00 91.04 117 A 1 
ATOM 886  C CA  . SER A 1 117 ? -12.920 -0.463  27.250  1.00 90.40 117 A 1 
ATOM 887  C C   . SER A 1 117 ? -14.318 -0.530  26.610  1.00 90.23 117 A 1 
ATOM 888  O O   . SER A 1 117 ? -15.225 -1.111  27.206  1.00 85.49 117 A 1 
ATOM 889  C CB  . SER A 1 117 ? -13.035 -0.200  28.760  1.00 87.49 117 A 1 
ATOM 890  O OG  . SER A 1 117 ? -11.767 0.004   29.354  1.00 80.58 117 A 1 
ATOM 891  N N   . VAL A 1 118 ? -14.514 0.047   25.415  1.00 92.74 118 A 1 
ATOM 892  C CA  . VAL A 1 118 ? -15.803 0.048   24.696  1.00 92.13 118 A 1 
ATOM 893  C C   . VAL A 1 118 ? -15.853 -1.055  23.639  1.00 92.76 118 A 1 
ATOM 894  O O   . VAL A 1 118 ? -16.879 -1.709  23.465  1.00 89.81 118 A 1 
ATOM 895  C CB  . VAL A 1 118 ? -16.075 1.424   24.058  1.00 89.32 118 A 1 
ATOM 896  C CG1 . VAL A 1 118 ? -17.425 1.457   23.336  1.00 81.23 118 A 1 
ATOM 897  C CG2 . VAL A 1 118 ? -16.081 2.538   25.107  1.00 80.45 118 A 1 
ATOM 898  N N   . LEU A 1 119 ? -14.743 -1.293  22.934  1.00 91.46 119 A 1 
ATOM 899  C CA  . LEU A 1 119 ? -14.661 -2.305  21.884  1.00 91.01 119 A 1 
ATOM 900  C C   . LEU A 1 119 ? -14.761 -3.717  22.476  1.00 89.28 119 A 1 
ATOM 901  O O   . LEU A 1 119 ? -14.066 -4.045  23.441  1.00 85.55 119 A 1 
ATOM 902  C CB  . LEU A 1 119 ? -13.360 -2.137  21.084  1.00 91.32 119 A 1 
ATOM 903  C CG  . LEU A 1 119 ? -13.166 -0.765  20.411  1.00 92.08 119 A 1 
ATOM 904  C CD1 . LEU A 1 119 ? -11.841 -0.777  19.647  1.00 90.16 119 A 1 
ATOM 905  C CD2 . LEU A 1 119 ? -14.291 -0.419  19.437  1.00 90.33 119 A 1 
ATOM 906  N N   . GLN A 1 120 ? -15.595 -4.572  21.860  1.00 89.10 120 A 1 
ATOM 907  C CA  . GLN A 1 120 ? -15.770 -5.965  22.289  1.00 86.32 120 A 1 
ATOM 908  C C   . GLN A 1 120 ? -15.156 -6.945  21.286  1.00 86.63 120 A 1 
ATOM 909  O O   . GLN A 1 120 ? -14.199 -7.638  21.608  1.00 81.09 120 A 1 
ATOM 910  C CB  . GLN A 1 120 ? -17.255 -6.266  22.545  1.00 82.06 120 A 1 
ATOM 911  C CG  . GLN A 1 120 ? -17.829 -5.435  23.706  1.00 76.22 120 A 1 
ATOM 912  C CD  . GLN A 1 120 ? -19.262 -5.824  24.060  1.00 68.78 120 A 1 
ATOM 913  O OE1 . GLN A 1 120 ? -19.881 -6.706  23.486  1.00 63.12 120 A 1 
ATOM 914  N NE2 . GLN A 1 120 ? -19.853 -5.182  25.042  1.00 59.25 120 A 1 
ATOM 915  N N   . ASN A 1 121 ? -15.689 -6.986  20.057  1.00 89.01 121 A 1 
ATOM 916  C CA  . ASN A 1 121 ? -15.278 -7.931  19.011  1.00 91.48 121 A 1 
ATOM 917  C C   . ASN A 1 121 ? -14.743 -7.242  17.751  1.00 94.00 121 A 1 
ATOM 918  O O   . ASN A 1 121 ? -14.354 -7.925  16.804  1.00 92.46 121 A 1 
ATOM 919  C CB  . ASN A 1 121 ? -16.460 -8.863  18.695  1.00 87.78 121 A 1 
ATOM 920  C CG  . ASN A 1 121 ? -16.832 -9.757  19.862  1.00 80.28 121 A 1 
ATOM 921  O OD1 . ASN A 1 121 ? -16.000 -10.266 20.589  1.00 70.28 121 A 1 
ATOM 922  N ND2 . ASN A 1 121 ? -18.102 -9.989  20.078  1.00 68.69 121 A 1 
ATOM 923  N N   . THR A 1 122 ? -14.708 -5.913  17.727  1.00 95.96 122 A 1 
ATOM 924  C CA  . THR A 1 122 ? -14.210 -5.119  16.598  1.00 97.02 122 A 1 
ATOM 925  C C   . THR A 1 122 ? -12.792 -5.538  16.216  1.00 97.57 122 A 1 
ATOM 926  O O   . THR A 1 122 ? -11.897 -5.538  17.058  1.00 97.05 122 A 1 
ATOM 927  C CB  . THR A 1 122 ? -14.211 -3.625  16.951  1.00 96.78 122 A 1 
ATOM 928  O OG1 . THR A 1 122 ? -15.490 -3.239  17.389  1.00 94.68 122 A 1 
ATOM 929  C CG2 . THR A 1 122 ? -13.827 -2.726  15.782  1.00 94.93 122 A 1 
ATOM 930  N N   . LEU A 1 123 ? -12.564 -5.852  14.940  1.00 97.34 123 A 1 
ATOM 931  C CA  . LEU A 1 123 ? -11.211 -6.061  14.433  1.00 97.72 123 A 1 
ATOM 932  C C   . LEU A 1 123 ? -10.510 -4.708  14.290  1.00 98.00 123 A 1 
ATOM 933  O O   . LEU A 1 123 ? -10.885 -3.894  13.452  1.00 97.75 123 A 1 
ATOM 934  C CB  . LEU A 1 123 ? -11.285 -6.829  13.106  1.00 97.58 123 A 1 
ATOM 935  C CG  . LEU A 1 123 ? -9.934  -6.970  12.391  1.00 97.09 123 A 1 
ATOM 936  C CD1 . LEU A 1 123 ? -8.914  -7.753  13.215  1.00 96.22 123 A 1 
ATOM 937  C CD2 . LEU A 1 123 ? -10.141 -7.692  11.061  1.00 96.11 123 A 1 
ATOM 938  N N   . VAL A 1 124 ? -9.462  -4.479  15.054  1.00 98.23 124 A 1 
ATOM 939  C CA  . VAL A 1 124 ? -8.680  -3.243  14.949  1.00 98.40 124 A 1 
ATOM 940  C C   . VAL A 1 124 ? -7.459  -3.470  14.063  1.00 98.50 124 A 1 
ATOM 941  O O   . VAL A 1 124 ? -6.619  -4.321  14.343  1.00 98.32 124 A 1 
ATOM 942  C CB  . VAL A 1 124 ? -8.311  -2.688  16.328  1.00 98.20 124 A 1 
ATOM 943  C CG1 . VAL A 1 124 ? -7.506  -1.394  16.201  1.00 97.44 124 A 1 
ATOM 944  C CG2 . VAL A 1 124 ? -9.563  -2.390  17.163  1.00 97.49 124 A 1 
ATOM 945  N N   . ILE A 1 125 ? -7.351  -2.689  12.990  1.00 98.55 125 A 1 
ATOM 946  C CA  . ILE A 1 125 ? -6.246  -2.740  12.031  1.00 98.59 125 A 1 
ATOM 947  C C   . ILE A 1 125 ? -5.449  -1.444  12.135  1.00 98.56 125 A 1 
ATOM 948  O O   . ILE A 1 125 ? -5.941  -0.377  11.785  1.00 98.26 125 A 1 
ATOM 949  C CB  . ILE A 1 125 ? -6.768  -2.981  10.597  1.00 98.48 125 A 1 
ATOM 950  C CG1 . ILE A 1 125 ? -7.595  -4.283  10.516  1.00 98.08 125 A 1 
ATOM 951  C CG2 . ILE A 1 125 ? -5.584  -3.015  9.613   1.00 98.10 125 A 1 
ATOM 952  C CD1 . ILE A 1 125 ? -8.189  -4.565  9.132   1.00 97.36 125 A 1 
ATOM 953  N N   . SER A 1 126 ? -4.205  -1.519  12.572  1.00 98.48 126 A 1 
ATOM 954  C CA  . SER A 1 126 ? -3.308  -0.363  12.577  1.00 98.35 126 A 1 
ATOM 955  C C   . SER A 1 126 ? -2.478  -0.315  11.299  1.00 98.35 126 A 1 
ATOM 956  O O   . SER A 1 126 ? -1.775  -1.271  10.983  1.00 97.97 126 A 1 
ATOM 957  C CB  . SER A 1 126 ? -2.405  -0.387  13.804  1.00 97.91 126 A 1 
ATOM 958  O OG  . SER A 1 126 ? -1.563  0.754   13.794  1.00 95.76 126 A 1 
ATOM 959  N N   . ILE A 1 127 ? -2.507  0.828   10.603  1.00 97.94 127 A 1 
ATOM 960  C CA  . ILE A 1 127 ? -1.594  1.153   9.493   1.00 97.53 127 A 1 
ATOM 961  C C   . ILE A 1 127 ? -0.571  2.232   9.884   1.00 96.72 127 A 1 
ATOM 962  O O   . ILE A 1 127 ? 0.129   2.781   9.030   1.00 95.20 127 A 1 
ATOM 963  C CB  . ILE A 1 127 ? -2.378  1.499   8.205   1.00 97.53 127 A 1 
ATOM 964  C CG1 . ILE A 1 127 ? -3.238  2.765   8.384   1.00 97.12 127 A 1 
ATOM 965  C CG2 . ILE A 1 127 ? -3.229  0.295   7.760   1.00 96.69 127 A 1 
ATOM 966  C CD1 . ILE A 1 127 ? -3.847  3.277   7.069   1.00 95.98 127 A 1 
ATOM 967  N N   . ALA A 1 128 ? -0.489  2.552   11.175  1.00 95.71 128 A 1 
ATOM 968  C CA  . ALA A 1 128 ? 0.439   3.540   11.704  1.00 94.36 128 A 1 
ATOM 969  C C   . ALA A 1 128 ? 1.857   2.957   11.824  1.00 93.52 128 A 1 
ATOM 970  O O   . ALA A 1 128 ? 2.081   1.937   12.480  1.00 91.17 128 A 1 
ATOM 971  C CB  . ALA A 1 128 ? -0.093  4.056   13.041  1.00 93.27 128 A 1 
ATOM 972  N N   . ALA A 1 129 ? 2.822   3.623   11.206  1.00 94.09 129 A 1 
ATOM 973  C CA  . ALA A 1 129 ? 4.213   3.190   11.250  1.00 92.56 129 A 1 
ATOM 974  C C   . ALA A 1 129 ? 4.790   3.255   12.679  1.00 91.83 129 A 1 
ATOM 975  O O   . ALA A 1 129 ? 4.556   4.209   13.419  1.00 88.84 129 A 1 
ATOM 976  C CB  . ALA A 1 129 ? 5.028   4.037   10.267  1.00 90.76 129 A 1 
ATOM 977  N N   . GLY A 1 130 ? 5.569   2.240   13.050  1.00 91.71 130 A 1 
ATOM 978  C CA  . GLY A 1 130 ? 6.323   2.215   14.310  1.00 90.99 130 A 1 
ATOM 979  C C   . GLY A 1 130 ? 5.543   1.745   15.545  1.00 92.54 130 A 1 
ATOM 980  O O   . GLY A 1 130 ? 6.137   1.112   16.411  1.00 90.94 130 A 1 
ATOM 981  N N   . LEU A 1 131 ? 4.225   1.978   15.637  1.00 93.09 131 A 1 
ATOM 982  C CA  . LEU A 1 131 ? 3.435   1.567   16.807  1.00 93.92 131 A 1 
ATOM 983  C C   . LEU A 1 131 ? 3.249   0.049   16.889  1.00 94.99 131 A 1 
ATOM 984  O O   . LEU A 1 131 ? 2.834   -0.575  15.916  1.00 94.34 131 A 1 
ATOM 985  C CB  . LEU A 1 131 ? 2.068   2.255   16.814  1.00 92.73 131 A 1 
ATOM 986  C CG  . LEU A 1 131 ? 2.122   3.757   17.111  1.00 87.43 131 A 1 
ATOM 987  C CD1 . LEU A 1 131 ? 0.701   4.308   17.068  1.00 86.05 131 A 1 
ATOM 988  C CD2 . LEU A 1 131 ? 2.706   4.062   18.491  1.00 86.59 131 A 1 
ATOM 989  N N   . ARG A 1 132 ? 3.506   -0.530  18.064  1.00 95.85 132 A 1 
ATOM 990  C CA  . ARG A 1 132 ? 3.383   -1.967  18.332  1.00 95.90 132 A 1 
ATOM 991  C C   . ARG A 1 132 ? 1.983   -2.330  18.810  1.00 96.26 132 A 1 
ATOM 992  O O   . ARG A 1 132 ? 1.301   -1.530  19.449  1.00 95.72 132 A 1 
ATOM 993  C CB  . ARG A 1 132 ? 4.424   -2.402  19.364  1.00 94.80 132 A 1 
ATOM 994  C CG  . ARG A 1 132 ? 5.854   -2.196  18.854  1.00 90.42 132 A 1 
ATOM 995  C CD  . ARG A 1 132 ? 6.844   -2.579  19.946  1.00 86.32 132 A 1 
ATOM 996  N NE  . ARG A 1 132 ? 8.222   -2.410  19.470  1.00 77.52 132 A 1 
ATOM 997  C CZ  . ARG A 1 132 ? 9.296   -2.280  20.219  1.00 68.42 132 A 1 
ATOM 998  N NH1 . ARG A 1 132 ? 9.255   -2.366  21.519  1.00 62.46 132 A 1 
ATOM 999  N NH2 . ARG A 1 132 ? 10.442  -2.046  19.661  1.00 58.82 132 A 1 
ATOM 1000 N N   . LEU A 1 133 ? 1.592   -3.582  18.576  1.00 96.36 133 A 1 
ATOM 1001 C CA  . LEU A 1 133 ? 0.308   -4.098  19.051  1.00 96.56 133 A 1 
ATOM 1002 C C   . LEU A 1 133 ? 0.193   -4.084  20.577  1.00 96.55 133 A 1 
ATOM 1003 O O   . LEU A 1 133 ? -0.890  -3.823  21.087  1.00 96.17 133 A 1 
ATOM 1004 C CB  . LEU A 1 133 ? 0.081   -5.523  18.525  1.00 96.34 133 A 1 
ATOM 1005 C CG  . LEU A 1 133 ? -0.098  -5.627  17.004  1.00 95.21 133 A 1 
ATOM 1006 C CD1 . LEU A 1 133 ? -0.497  -7.061  16.659  1.00 93.34 133 A 1 
ATOM 1007 C CD2 . LEU A 1 133 ? -1.173  -4.681  16.462  1.00 93.42 133 A 1 
ATOM 1008 N N   . ALA A 1 134 ? 1.291   -4.300  21.299  1.00 95.89 134 A 1 
ATOM 1009 C CA  . ALA A 1 134 ? 1.305   -4.220  22.759  1.00 95.38 134 A 1 
ATOM 1010 C C   . ALA A 1 134 ? 0.885   -2.830  23.273  1.00 95.55 134 A 1 
ATOM 1011 O O   . ALA A 1 134 ? 0.120   -2.733  24.233  1.00 94.84 134 A 1 
ATOM 1012 C CB  . ALA A 1 134 ? 2.711   -4.593  23.246  1.00 94.44 134 A 1 
ATOM 1013 N N   . ASP A 1 135 ? 1.332   -1.759  22.606  1.00 95.55 135 A 1 
ATOM 1014 C CA  . ASP A 1 135 ? 1.031   -0.384  23.009  1.00 95.34 135 A 1 
ATOM 1015 C C   . ASP A 1 135 ? -0.413  -0.010  22.662  1.00 95.83 135 A 1 
ATOM 1016 O O   . ASP A 1 135 ? -1.161  0.450   23.527  1.00 95.58 135 A 1 
ATOM 1017 C CB  . ASP A 1 135 ? 2.040   0.573   22.358  1.00 94.67 135 A 1 
ATOM 1018 C CG  . ASP A 1 135 ? 3.475   0.209   22.749  1.00 92.96 135 A 1 
ATOM 1019 O OD1 . ASP A 1 135 ? 3.721   0.054   23.971  1.00 90.14 135 A 1 
ATOM 1020 O OD2 . ASP A 1 135 ? 4.304   0.024   21.834  1.00 89.76 135 A 1 
ATOM 1021 N N   . ILE A 1 136 ? -0.846  -0.303  21.437  1.00 96.10 136 A 1 
ATOM 1022 C CA  . ILE A 1 136 ? -2.229  -0.080  20.993  1.00 96.59 136 A 1 
ATOM 1023 C C   . ILE A 1 136 ? -3.206  -0.891  21.855  1.00 96.80 136 A 1 
ATOM 1024 O O   . ILE A 1 136 ? -4.216  -0.360  22.311  1.00 96.67 136 A 1 
ATOM 1025 C CB  . ILE A 1 136 ? -2.368  -0.428  19.495  1.00 96.78 136 A 1 
ATOM 1026 C CG1 . ILE A 1 136 ? -1.481  0.505   18.637  1.00 96.19 136 A 1 
ATOM 1027 C CG2 . ILE A 1 136 ? -3.835  -0.332  19.038  1.00 96.17 136 A 1 
ATOM 1028 C CD1 . ILE A 1 136 ? -1.368  0.078   17.173  1.00 94.05 136 A 1 
ATOM 1029 N N   . GLY A 1 137 ? -2.884  -2.157  22.124  1.00 96.40 137 A 1 
ATOM 1030 C CA  . GLY A 1 137 ? -3.686  -3.031  22.978  1.00 96.38 137 A 1 
ATOM 1031 C C   . GLY A 1 137 ? -3.821  -2.494  24.398  1.00 96.30 137 A 1 
ATOM 1032 O O   . GLY A 1 137 ? -4.923  -2.494  24.944  1.00 95.96 137 A 1 
ATOM 1033 N N   . ARG A 1 138 ? -2.745  -1.967  24.971  1.00 95.77 138 A 1 
ATOM 1034 C CA  . ARG A 1 138 ? -2.752  -1.311  26.288  1.00 95.19 138 A 1 
ATOM 1035 C C   . ARG A 1 138 ? -3.635  -0.057  26.299  1.00 95.28 138 A 1 
ATOM 1036 O O   . ARG A 1 138 ? -4.404  0.120   27.233  1.00 94.80 138 A 1 
ATOM 1037 C CB  . ARG A 1 138 ? -1.304  -0.995  26.703  1.00 94.34 138 A 1 
ATOM 1038 C CG  . ARG A 1 138 ? -1.203  -0.370  28.101  1.00 88.86 138 A 1 
ATOM 1039 C CD  . ARG A 1 138 ? 0.246   -0.123  28.541  1.00 87.86 138 A 1 
ATOM 1040 N NE  . ARG A 1 138 ? 0.944   0.904   27.733  1.00 81.52 138 A 1 
ATOM 1041 C CZ  . ARG A 1 138 ? 1.908   0.737   26.843  1.00 77.81 138 A 1 
ATOM 1042 N NH1 . ARG A 1 138 ? 2.370   -0.432  26.510  1.00 67.42 138 A 1 
ATOM 1043 N NH2 . ARG A 1 138 ? 2.450   1.761   26.261  1.00 68.99 138 A 1 
ATOM 1044 N N   . TRP A 1 139 ? -3.555  0.776   25.264  1.00 95.47 139 A 1 
ATOM 1045 C CA  . TRP A 1 139 ? -4.342  2.011   25.177  1.00 95.32 139 A 1 
ATOM 1046 C C   . TRP A 1 139 ? -5.834  1.773   24.913  1.00 95.48 139 A 1 
ATOM 1047 O O   . TRP A 1 139 ? -6.652  2.567   25.353  1.00 94.49 139 A 1 
ATOM 1048 C CB  . TRP A 1 139 ? -3.757  2.919   24.090  1.00 95.07 139 A 1 
ATOM 1049 C CG  . TRP A 1 139 ? -2.354  3.389   24.292  1.00 94.64 139 A 1 
ATOM 1050 C CD1 . TRP A 1 139 ? -1.726  3.572   25.480  1.00 93.31 139 A 1 
ATOM 1051 C CD2 . TRP A 1 139 ? -1.385  3.769   23.271  1.00 94.20 139 A 1 
ATOM 1052 N NE1 . TRP A 1 139 ? -0.442  4.032   25.262  1.00 92.64 139 A 1 
ATOM 1053 C CE2 . TRP A 1 139 ? -0.181  4.177   23.917  1.00 93.51 139 A 1 
ATOM 1054 C CE3 . TRP A 1 139 ? -1.409  3.819   21.858  1.00 93.03 139 A 1 
ATOM 1055 C CZ2 . TRP A 1 139 ? 0.943   4.619   23.198  1.00 92.22 139 A 1 
ATOM 1056 C CZ3 . TRP A 1 139 ? -0.289  4.260   21.131  1.00 92.15 139 A 1 
ATOM 1057 C CH2 . TRP A 1 139 ? 0.886   4.657   21.798  1.00 91.64 139 A 1 
ATOM 1058 N N   . LEU A 1 140 ? -6.197  0.694   24.218  1.00 95.43 140 A 1 
ATOM 1059 C CA  . LEU A 1 140 ? -7.594  0.304   23.976  1.00 95.46 140 A 1 
ATOM 1060 C C   . LEU A 1 140 ? -8.203  -0.531  25.106  1.00 94.85 140 A 1 
ATOM 1061 O O   . LEU A 1 140 ? -9.426  -0.586  25.250  1.00 91.69 140 A 1 
ATOM 1062 C CB  . LEU A 1 140 ? -7.662  -0.501  22.669  1.00 95.48 140 A 1 
ATOM 1063 C CG  . LEU A 1 140 ? -7.496  0.335   21.393  1.00 95.15 140 A 1 
ATOM 1064 C CD1 . LEU A 1 140 ? -7.402  -0.614  20.194  1.00 94.07 140 A 1 
ATOM 1065 C CD2 . LEU A 1 140 ? -8.691  1.262   21.174  1.00 94.30 140 A 1 
ATOM 1066 N N   . GLY A 1 141 ? -7.372  -1.236  25.854  1.00 94.06 141 A 1 
ATOM 1067 C CA  . GLY A 1 141 ? -7.791  -2.186  26.876  1.00 92.21 141 A 1 
ATOM 1068 C C   . GLY A 1 141 ? -8.376  -1.527  28.123  1.00 89.62 141 A 1 
ATOM 1069 O O   . GLY A 1 141 ? -8.294  -0.318  28.341  1.00 82.30 141 A 1 
ATOM 1070 N N   . GLY A 1 142 ? -8.984  -2.351  28.962  1.00 86.30 142 A 1 
ATOM 1071 C CA  . GLY A 1 142 ? -9.413  -1.950  30.298  1.00 83.93 142 A 1 
ATOM 1072 C C   . GLY A 1 142 ? -8.307  -2.104  31.342  1.00 84.14 142 A 1 
ATOM 1073 O O   . GLY A 1 142 ? -7.188  -2.520  31.051  1.00 77.78 142 A 1 
ATOM 1074 N N   . LYS A 1 143 ? -8.647  -1.849  32.607  1.00 83.48 143 A 1 
ATOM 1075 C CA  . LYS A 1 143 ? -7.710  -1.965  33.747  1.00 81.75 143 A 1 
ATOM 1076 C C   . LYS A 1 143 ? -7.065  -3.353  33.903  1.00 82.17 143 A 1 
ATOM 1077 O O   . LYS A 1 143 ? -5.999  -3.449  34.496  1.00 76.21 143 A 1 
ATOM 1078 C CB  . LYS A 1 143 ? -8.423  -1.584  35.059  1.00 78.34 143 A 1 
ATOM 1079 C CG  . LYS A 1 143 ? -8.791  -0.097  35.130  1.00 73.08 143 A 1 
ATOM 1080 C CD  . LYS A 1 143 ? -9.408  0.246   36.493  1.00 66.73 143 A 1 
ATOM 1081 C CE  . LYS A 1 143 ? -9.751  1.736   36.553  1.00 61.90 143 A 1 
ATOM 1082 N NZ  . LYS A 1 143 ? -10.354 2.109   37.859  1.00 51.16 143 A 1 
ATOM 1083 N N   . ASN A 1 144 ? -7.717  -4.402  33.381  1.00 83.10 144 A 1 
ATOM 1084 C CA  . ASN A 1 144 ? -7.351  -5.790  33.663  1.00 83.97 144 A 1 
ATOM 1085 C C   . ASN A 1 144 ? -6.672  -6.519  32.494  1.00 85.95 144 A 1 
ATOM 1086 O O   . ASN A 1 144 ? -6.028  -7.534  32.728  1.00 81.03 144 A 1 
ATOM 1087 C CB  . ASN A 1 144 ? -8.614  -6.535  34.124  1.00 78.53 144 A 1 
ATOM 1088 C CG  . ASN A 1 144 ? -9.222  -5.972  35.395  1.00 73.43 144 A 1 
ATOM 1089 O OD1 . ASN A 1 144 ? -8.595  -5.294  36.193  1.00 66.63 144 A 1 
ATOM 1090 N ND2 . ASN A 1 144 ? -10.492 -6.211  35.625  1.00 64.92 144 A 1 
ATOM 1091 N N   . ALA A 1 145 ? -6.829  -6.049  31.240  1.00 89.03 145 A 1 
ATOM 1092 C CA  . ALA A 1 145 ? -6.244  -6.709  30.073  1.00 90.91 145 A 1 
ATOM 1093 C C   . ALA A 1 145 ? -6.116  -5.759  28.870  1.00 92.71 145 A 1 
ATOM 1094 O O   . ALA A 1 145 ? -6.991  -4.912  28.664  1.00 90.87 145 A 1 
ATOM 1095 C CB  . ALA A 1 145 ? -7.100  -7.929  29.696  1.00 86.88 145 A 1 
ATOM 1096 N N   . PRO A 1 146 ? -5.071  -5.924  28.030  1.00 93.34 146 A 1 
ATOM 1097 C CA  . PRO A 1 146 ? -4.985  -5.243  26.746  1.00 93.60 146 A 1 
ATOM 1098 C C   . PRO A 1 146 ? -6.060  -5.756  25.780  1.00 94.54 146 A 1 
ATOM 1099 O O   . PRO A 1 146 ? -6.489  -6.906  25.864  1.00 93.85 146 A 1 
ATOM 1100 C CB  . PRO A 1 146 ? -3.571  -5.526  26.237  1.00 91.83 146 A 1 
ATOM 1101 C CG  . PRO A 1 146 ? -3.249  -6.893  26.840  1.00 89.57 146 A 1 
ATOM 1102 C CD  . PRO A 1 146 ? -3.961  -6.852  28.192  1.00 92.62 146 A 1 
ATOM 1103 N N   . TYR A 1 147 ? -6.476  -4.924  24.818  1.00 95.40 147 A 1 
ATOM 1104 C CA  . TYR A 1 147 ? -7.401  -5.330  23.764  1.00 96.26 147 A 1 
ATOM 1105 C C   . TYR A 1 147 ? -6.744  -6.363  22.829  1.00 96.71 147 A 1 
ATOM 1106 O O   . TYR A 1 147 ? -5.643  -6.105  22.339  1.00 96.34 147 A 1 
ATOM 1107 C CB  . TYR A 1 147 ? -7.880  -4.094  23.000  1.00 96.28 147 A 1 
ATOM 1108 C CG  . TYR A 1 147 ? -8.993  -4.421  22.033  1.00 96.85 147 A 1 
ATOM 1109 C CD1 . TYR A 1 147 ? -8.730  -4.568  20.656  1.00 95.92 147 A 1 
ATOM 1110 C CD2 . TYR A 1 147 ? -10.292 -4.620  22.527  1.00 96.21 147 A 1 
ATOM 1111 C CE1 . TYR A 1 147 ? -9.772  -4.912  19.777  1.00 95.71 147 A 1 
ATOM 1112 C CE2 . TYR A 1 147 ? -11.332 -4.969  21.653  1.00 95.81 147 A 1 
ATOM 1113 C CZ  . TYR A 1 147 ? -11.074 -5.116  20.278  1.00 96.33 147 A 1 
ATOM 1114 O OH  . TYR A 1 147 ? -12.081 -5.465  19.443  1.00 95.73 147 A 1 
ATOM 1115 N N   . PRO A 1 148 ? -7.369  -7.531  22.569  1.00 96.42 148 A 1 
ATOM 1116 C CA  . PRO A 1 148 ? -6.664  -8.652  21.940  1.00 96.51 148 A 1 
ATOM 1117 C C   . PRO A 1 148 ? -6.819  -8.743  20.417  1.00 96.98 148 A 1 
ATOM 1118 O O   . PRO A 1 148 ? -5.993  -9.384  19.762  1.00 96.42 148 A 1 
ATOM 1119 C CB  . PRO A 1 148 ? -7.253  -9.884  22.633  1.00 95.79 148 A 1 
ATOM 1120 C CG  . PRO A 1 148 ? -8.709  -9.477  22.874  1.00 95.59 148 A 1 
ATOM 1121 C CD  . PRO A 1 148 ? -8.600  -7.990  23.194  1.00 96.41 148 A 1 
ATOM 1122 N N   . ASN A 1 149 ? -7.882  -8.166  19.823  1.00 96.93 149 A 1 
ATOM 1123 C CA  . ASN A 1 149 ? -8.240  -8.375  18.413  1.00 97.41 149 A 1 
ATOM 1124 C C   . ASN A 1 149 ? -7.563  -7.345  17.489  1.00 97.96 149 A 1 
ATOM 1125 O O   . ASN A 1 149 ? -8.207  -6.461  16.925  1.00 97.45 149 A 1 
ATOM 1126 C CB  . ASN A 1 149 ? -9.777  -8.439  18.286  1.00 96.23 149 A 1 
ATOM 1127 C CG  . ASN A 1 149 ? -10.231 -9.034  16.961  1.00 91.93 149 A 1 
ATOM 1128 O OD1 . ASN A 1 149 ? -9.510  -9.762  16.292  1.00 85.31 149 A 1 
ATOM 1129 N ND2 . ASN A 1 149 ? -11.456 -8.786  16.563  1.00 85.20 149 A 1 
ATOM 1130 N N   . LEU A 1 150 ? -6.239  -7.444  17.366  1.00 97.76 150 A 1 
ATOM 1131 C CA  . LEU A 1 150 ? -5.379  -6.439  16.743  1.00 97.92 150 A 1 
ATOM 1132 C C   . LEU A 1 150 ? -4.557  -7.010  15.587  1.00 98.23 150 A 1 
ATOM 1133 O O   . LEU A 1 150 ? -3.851  -8.010  15.739  1.00 97.67 150 A 1 
ATOM 1134 C CB  . LEU A 1 150 ? -4.423  -5.860  17.801  1.00 96.70 150 A 1 
ATOM 1135 C CG  . LEU A 1 150 ? -5.076  -5.047  18.928  1.00 93.15 150 A 1 
ATOM 1136 C CD1 . LEU A 1 150 ? -4.024  -4.723  19.984  1.00 88.94 150 A 1 
ATOM 1137 C CD2 . LEU A 1 150 ? -5.633  -3.729  18.413  1.00 89.62 150 A 1 
ATOM 1138 N N   . VAL A 1 151 ? -4.551  -6.296  14.460  1.00 98.35 151 A 1 
ATOM 1139 C CA  . VAL A 1 151 ? -3.652  -6.541  13.325  1.00 98.47 151 A 1 
ATOM 1140 C C   . VAL A 1 151 ? -2.821  -5.289  13.059  1.00 98.42 151 A 1 
ATOM 1141 O O   . VAL A 1 151 ? -3.356  -4.195  12.896  1.00 98.16 151 A 1 
ATOM 1142 C CB  . VAL A 1 151 ? -4.428  -6.994  12.075  1.00 98.34 151 A 1 
ATOM 1143 C CG1 . VAL A 1 151 ? -3.487  -7.243  10.889  1.00 96.89 151 A 1 
ATOM 1144 C CG2 . VAL A 1 151 ? -5.180  -8.303  12.337  1.00 96.96 151 A 1 
ATOM 1145 N N   . ARG A 1 152 ? -1.513  -5.447  12.984  1.00 98.27 152 A 1 
ATOM 1146 C CA  . ARG A 1 152 ? -0.585  -4.396  12.550  1.00 98.14 152 A 1 
ATOM 1147 C C   . ARG A 1 152 ? -0.247  -4.594  11.082  1.00 98.32 152 A 1 
ATOM 1148 O O   . ARG A 1 152 ? 0.133   -5.691  10.671  1.00 98.02 152 A 1 
ATOM 1149 C CB  . ARG A 1 152 ? 0.656   -4.381  13.451  1.00 97.21 152 A 1 
ATOM 1150 C CG  . ARG A 1 152 ? 1.649   -3.267  13.088  1.00 94.14 152 A 1 
ATOM 1151 C CD  . ARG A 1 152 ? 2.843   -3.278  14.046  1.00 93.00 152 A 1 
ATOM 1152 N NE  . ARG A 1 152 ? 3.915   -2.356  13.616  1.00 89.35 152 A 1 
ATOM 1153 C CZ  . ARG A 1 152 ? 5.177   -2.387  14.018  1.00 89.31 152 A 1 
ATOM 1154 N NH1 . ARG A 1 152 ? 5.611   -3.232  14.910  1.00 82.92 152 A 1 
ATOM 1155 N NH2 . ARG A 1 152 ? 6.046   -1.561  13.519  1.00 80.92 152 A 1 
ATOM 1156 N N   . CYS A 1 153 ? -0.360  -3.529  10.312  1.00 98.15 153 A 1 
ATOM 1157 C CA  . CYS A 1 153 ? -0.074  -3.503  8.890   1.00 98.03 153 A 1 
ATOM 1158 C C   . CYS A 1 153 ? 0.963   -2.429  8.569   1.00 97.78 153 A 1 
ATOM 1159 O O   . CYS A 1 153 ? 0.939   -1.338  9.139   1.00 96.82 153 A 1 
ATOM 1160 C CB  . CYS A 1 153 ? -1.375  -3.281  8.120   1.00 97.88 153 A 1 
ATOM 1161 S SG  . CYS A 1 153 ? -2.512  -4.666  8.411   1.00 96.70 153 A 1 
ATOM 1162 N N   . MET A 1 154 ? 1.837   -2.725  7.615   1.00 97.77 154 A 1 
ATOM 1163 C CA  . MET A 1 154 ? 2.801   -1.784  7.062   1.00 97.61 154 A 1 
ATOM 1164 C C   . MET A 1 154 ? 2.625   -1.700  5.538   1.00 97.82 154 A 1 
ATOM 1165 O O   . MET A 1 154 ? 3.335   -2.401  4.804   1.00 97.26 154 A 1 
ATOM 1166 C CB  . MET A 1 154 ? 4.222   -2.188  7.503   1.00 96.90 154 A 1 
ATOM 1167 C CG  . MET A 1 154 ? 5.251   -1.121  7.108   1.00 91.83 154 A 1 
ATOM 1168 S SD  . MET A 1 154 ? 4.956   0.506   7.852   1.00 90.11 154 A 1 
ATOM 1169 C CE  . MET A 1 154 ? 5.920   1.536   6.722   1.00 81.01 154 A 1 
ATOM 1170 N N   . PRO A 1 155 ? 1.649   -0.903  5.039   1.00 97.34 155 A 1 
ATOM 1171 C CA  . PRO A 1 155 ? 1.509   -0.632  3.614   1.00 97.09 155 A 1 
ATOM 1172 C C   . PRO A 1 155 ? 2.602   0.327   3.128   1.00 97.13 155 A 1 
ATOM 1173 O O   . PRO A 1 155 ? 3.221   1.044   3.916   1.00 96.47 155 A 1 
ATOM 1174 C CB  . PRO A 1 155 ? 0.110   -0.037  3.457   1.00 96.66 155 A 1 
ATOM 1175 C CG  . PRO A 1 155 ? -0.085  0.721   4.768   1.00 95.84 155 A 1 
ATOM 1176 C CD  . PRO A 1 155 ? 0.646   -0.152  5.788   1.00 97.21 155 A 1 
ATOM 1177 N N   . ASN A 1 156 ? 2.804   0.381   1.808   1.00 96.58 156 A 1 
ATOM 1178 C CA  . ASN A 1 156 ? 3.714   1.346   1.191   1.00 96.87 156 A 1 
ATOM 1179 C C   . ASN A 1 156 ? 2.997   2.292   0.207   1.00 96.90 156 A 1 
ATOM 1180 O O   . ASN A 1 156 ? 1.846   2.084   -0.165  1.00 95.88 156 A 1 
ATOM 1181 C CB  . ASN A 1 156 ? 4.924   0.608   0.596   1.00 96.52 156 A 1 
ATOM 1182 C CG  . ASN A 1 156 ? 4.627   -0.224  -0.633  1.00 97.14 156 A 1 
ATOM 1183 O OD1 . ASN A 1 156 ? 3.494   -0.399  -1.071  1.00 95.44 156 A 1 
ATOM 1184 N ND2 . ASN A 1 156 ? 5.657   -0.760  -1.237  1.00 94.80 156 A 1 
ATOM 1185 N N   . THR A 1 157 ? 3.664   3.357   -0.211  1.00 96.12 157 A 1 
ATOM 1186 C CA  . THR A 1 157 ? 3.059   4.433   -1.016  1.00 95.15 157 A 1 
ATOM 1187 C C   . THR A 1 157 ? 2.510   4.022   -2.391  1.00 95.13 157 A 1 
ATOM 1188 O O   . THR A 1 157 ? 1.504   4.619   -2.785  1.00 94.37 157 A 1 
ATOM 1189 C CB  . THR A 1 157 ? 4.009   5.629   -1.181  1.00 94.35 157 A 1 
ATOM 1190 O OG1 . THR A 1 157 ? 5.288   5.209   -1.574  1.00 87.24 157 A 1 
ATOM 1191 C CG2 . THR A 1 157 ? 4.170   6.397   0.127   1.00 84.34 157 A 1 
ATOM 1192 N N   . PRO A 1 158 ? 3.024   2.996   -3.121  1.00 96.71 158 A 1 
ATOM 1193 C CA  . PRO A 1 158 ? 2.377   2.501   -4.344  1.00 96.40 158 A 1 
ATOM 1194 C C   . PRO A 1 158 ? 0.932   2.001   -4.153  1.00 95.96 158 A 1 
ATOM 1195 O O   . PRO A 1 158 ? 0.185   1.910   -5.126  1.00 94.83 158 A 1 
ATOM 1196 C CB  . PRO A 1 158 ? 3.298   1.402   -4.875  1.00 96.46 158 A 1 
ATOM 1197 C CG  . PRO A 1 158 ? 4.669   1.802   -4.344  1.00 96.02 158 A 1 
ATOM 1198 C CD  . PRO A 1 158 ? 4.329   2.370   -2.972  1.00 96.91 158 A 1 
ATOM 1199 N N   . ALA A 1 159 ? 0.485   1.765   -2.904  1.00 95.84 159 A 1 
ATOM 1200 C CA  . ALA A 1 159 ? -0.920  1.528   -2.581  1.00 95.27 159 A 1 
ATOM 1201 C C   . ALA A 1 159 ? -1.857  2.645   -3.084  1.00 94.32 159 A 1 
ATOM 1202 O O   . ALA A 1 159 ? -3.010  2.376   -3.404  1.00 93.01 159 A 1 
ATOM 1203 C CB  . ALA A 1 159 ? -1.035  1.368   -1.060  1.00 95.50 159 A 1 
ATOM 1204 N N   . LEU A 1 160 ? -1.361  3.878   -3.225  1.00 94.50 160 A 1 
ATOM 1205 C CA  . LEU A 1 160 ? -2.124  5.024   -3.746  1.00 92.60 160 A 1 
ATOM 1206 C C   . LEU A 1 160 ? -2.635  4.821   -5.181  1.00 92.26 160 A 1 
ATOM 1207 O O   . LEU A 1 160 ? -3.582  5.493   -5.587  1.00 91.21 160 A 1 
ATOM 1208 C CB  . LEU A 1 160 ? -1.246  6.287   -3.689  1.00 92.68 160 A 1 
ATOM 1209 C CG  . LEU A 1 160 ? -0.804  6.723   -2.281  1.00 89.47 160 A 1 
ATOM 1210 C CD1 . LEU A 1 160 ? 0.119   7.937   -2.386  1.00 84.65 160 A 1 
ATOM 1211 C CD2 . LEU A 1 160 ? -1.983  7.106   -1.393  1.00 85.12 160 A 1 
ATOM 1212 N N   . ILE A 1 161 ? -2.017  3.898   -5.928  1.00 94.25 161 A 1 
ATOM 1213 C CA  . ILE A 1 161 ? -2.388  3.529   -7.301  1.00 93.76 161 A 1 
ATOM 1214 C C   . ILE A 1 161 ? -2.767  2.043   -7.427  1.00 93.43 161 A 1 
ATOM 1215 O O   . ILE A 1 161 ? -2.744  1.492   -8.521  1.00 92.19 161 A 1 
ATOM 1216 C CB  . ILE A 1 161 ? -1.286  3.945   -8.308  1.00 94.11 161 A 1 
ATOM 1217 C CG1 . ILE A 1 161 ? 0.053   3.236   -8.014  1.00 94.08 161 A 1 
ATOM 1218 C CG2 . ILE A 1 161 ? -1.114  5.474   -8.313  1.00 92.89 161 A 1 
ATOM 1219 C CD1 . ILE A 1 161 ? 1.053   3.319   -9.172  1.00 91.81 161 A 1 
ATOM 1220 N N   . GLY A 1 162 ? -3.068  1.368   -6.313  1.00 93.62 162 A 1 
ATOM 1221 C CA  . GLY A 1 162 ? -3.428  -0.057  -6.298  1.00 93.13 162 A 1 
ATOM 1222 C C   . GLY A 1 162 ? -2.266  -1.029  -6.552  1.00 93.85 162 A 1 
ATOM 1223 O O   . GLY A 1 162 ? -2.502  -2.212  -6.768  1.00 91.97 162 A 1 
ATOM 1224 N N   . ALA A 1 163 ? -1.021  -0.551  -6.518  1.00 94.81 163 A 1 
ATOM 1225 C CA  . ALA A 1 163 ? 0.197   -1.331  -6.762  1.00 95.02 163 A 1 
ATOM 1226 C C   . ALA A 1 163 ? 1.059   -1.483  -5.494  1.00 96.00 163 A 1 
ATOM 1227 O O   . ALA A 1 163 ? 2.285   -1.594  -5.559  1.00 95.32 163 A 1 
ATOM 1228 C CB  . ALA A 1 163 ? 0.948   -0.696  -7.938  1.00 94.50 163 A 1 
ATOM 1229 N N   . GLY A 1 164 ? 0.429   -1.430  -4.316  1.00 95.98 164 A 1 
ATOM 1230 C CA  . GLY A 1 164 ? 1.110   -1.527  -3.032  1.00 96.19 164 A 1 
ATOM 1231 C C   . GLY A 1 164 ? 1.529   -2.948  -2.663  1.00 96.57 164 A 1 
ATOM 1232 O O   . GLY A 1 164 ? 1.088   -3.935  -3.250  1.00 95.94 164 A 1 
ATOM 1233 N N   . VAL A 1 165 ? 2.348   -3.038  -1.624  1.00 97.45 165 A 1 
ATOM 1234 C CA  . VAL A 1 165 ? 2.575   -4.267  -0.860  1.00 97.80 165 A 1 
ATOM 1235 C C   . VAL A 1 165 ? 2.465   -3.940  0.623   1.00 98.04 165 A 1 
ATOM 1236 O O   . VAL A 1 165 ? 2.985   -2.921  1.079   1.00 97.56 165 A 1 
ATOM 1237 C CB  . VAL A 1 165 ? 3.905   -4.948  -1.235  1.00 97.02 165 A 1 
ATOM 1238 C CG1 . VAL A 1 165 ? 5.132   -4.075  -0.978  1.00 91.77 165 A 1 
ATOM 1239 C CG2 . VAL A 1 165 ? 4.084   -6.285  -0.497  1.00 91.36 165 A 1 
ATOM 1240 N N   . THR A 1 166 ? 1.753   -4.784  1.368   1.00 98.02 166 A 1 
ATOM 1241 C CA  . THR A 1 166 ? 1.514   -4.592  2.798   1.00 98.22 166 A 1 
ATOM 1242 C C   . THR A 1 166 ? 2.045   -5.779  3.586   1.00 98.32 166 A 1 
ATOM 1243 O O   . THR A 1 166 ? 1.578   -6.901  3.411   1.00 98.08 166 A 1 
ATOM 1244 C CB  . THR A 1 166 ? 0.028   -4.379  3.091   1.00 98.04 166 A 1 
ATOM 1245 O OG1 . THR A 1 166 ? -0.455  -3.274  2.365   1.00 96.40 166 A 1 
ATOM 1246 C CG2 . THR A 1 166 ? -0.223  -4.084  4.568   1.00 96.85 166 A 1 
ATOM 1247 N N   . GLY A 1 167 ? 2.990   -5.530  4.490   1.00 98.30 167 A 1 
ATOM 1248 C CA  . GLY A 1 167 ? 3.353   -6.498  5.522   1.00 98.27 167 A 1 
ATOM 1249 C C   . GLY A 1 167 ? 2.320   -6.509  6.640   1.00 98.35 167 A 1 
ATOM 1250 O O   . GLY A 1 167 ? 1.847   -5.446  7.043   1.00 98.10 167 A 1 
ATOM 1251 N N   . MET A 1 168 ? 1.965   -7.691  7.146   1.00 98.50 168 A 1 
ATOM 1252 C CA  . MET A 1 168 ? 0.904   -7.859  8.134   1.00 98.56 168 A 1 
ATOM 1253 C C   . MET A 1 168 ? 1.327   -8.797  9.263   1.00 98.62 168 A 1 
ATOM 1254 O O   . MET A 1 168 ? 1.925   -9.842  9.020   1.00 98.29 168 A 1 
ATOM 1255 C CB  . MET A 1 168 ? -0.371  -8.391  7.463   1.00 98.22 168 A 1 
ATOM 1256 C CG  . MET A 1 168 ? -0.851  -7.519  6.298   1.00 97.01 168 A 1 
ATOM 1257 S SD  . MET A 1 168 ? -2.369  -8.089  5.500   1.00 95.90 168 A 1 
ATOM 1258 C CE  . MET A 1 168 ? -3.564  -7.776  6.824   1.00 88.27 168 A 1 
ATOM 1259 N N   . TYR A 1 169 ? 0.969   -8.450  10.494  1.00 98.51 169 A 1 
ATOM 1260 C CA  . TYR A 1 169 ? 1.107   -9.301  11.669  1.00 98.52 169 A 1 
ATOM 1261 C C   . TYR A 1 169 ? -0.162  -9.217  12.515  1.00 98.52 169 A 1 
ATOM 1262 O O   . TYR A 1 169 ? -0.692  -8.129  12.734  1.00 98.30 169 A 1 
ATOM 1263 C CB  . TYR A 1 169 ? 2.339   -8.888  12.473  1.00 98.40 169 A 1 
ATOM 1264 C CG  . TYR A 1 169 ? 2.479   -9.657  13.773  1.00 98.24 169 A 1 
ATOM 1265 C CD1 . TYR A 1 169 ? 2.090   -9.067  14.991  1.00 97.52 169 A 1 
ATOM 1266 C CD2 . TYR A 1 169 ? 2.955   -10.983 13.759  1.00 97.69 169 A 1 
ATOM 1267 C CE1 . TYR A 1 169 ? 2.190   -9.790  16.192  1.00 97.11 169 A 1 
ATOM 1268 C CE2 . TYR A 1 169 ? 3.055   -11.714 14.958  1.00 97.10 169 A 1 
ATOM 1269 C CZ  . TYR A 1 169 ? 2.676   -11.115 16.178  1.00 97.01 169 A 1 
ATOM 1270 O OH  . TYR A 1 169 ? 2.774   -11.809 17.342  1.00 95.70 169 A 1 
ATOM 1271 N N   . ALA A 1 170 ? -0.662  -10.358 12.985  1.00 98.21 170 A 1 
ATOM 1272 C CA  . ALA A 1 170 ? -1.834  -10.436 13.847  1.00 98.14 170 A 1 
ATOM 1273 C C   . ALA A 1 170 ? -1.431  -10.836 15.266  1.00 98.05 170 A 1 
ATOM 1274 O O   . ALA A 1 170 ? -0.607  -11.737 15.440  1.00 97.51 170 A 1 
ATOM 1275 C CB  . ALA A 1 170 ? -2.834  -11.422 13.246  1.00 97.73 170 A 1 
ATOM 1276 N N   . ALA A 1 171 ? -2.059  -10.220 16.266  1.00 97.68 171 A 1 
ATOM 1277 C CA  . ALA A 1 171 ? -1.943  -10.680 17.642  1.00 97.46 171 A 1 
ATOM 1278 C C   . ALA A 1 171 ? -2.418  -12.147 17.761  1.00 97.61 171 A 1 
ATOM 1279 O O   . ALA A 1 171 ? -3.296  -12.571 17.002  1.00 97.41 171 A 1 
ATOM 1280 C CB  . ALA A 1 171 ? -2.731  -9.739  18.559  1.00 97.00 171 A 1 
ATOM 1281 N N   . PRO A 1 172 ? -1.878  -12.941 18.706  1.00 97.43 172 A 1 
ATOM 1282 C CA  . PRO A 1 172 ? -2.184  -14.375 18.809  1.00 97.07 172 A 1 
ATOM 1283 C C   . PRO A 1 172 ? -3.674  -14.710 18.966  1.00 97.25 172 A 1 
ATOM 1284 O O   . PRO A 1 172 ? -4.108  -15.770 18.534  1.00 96.56 172 A 1 
ATOM 1285 C CB  . PRO A 1 172 ? -1.386  -14.866 20.019  1.00 96.25 172 A 1 
ATOM 1286 C CG  . PRO A 1 172 ? -0.189  -13.925 20.058  1.00 94.58 172 A 1 
ATOM 1287 C CD  . PRO A 1 172 ? -0.790  -12.594 19.605  1.00 96.75 172 A 1 
ATOM 1288 N N   . ALA A 1 173 ? -4.458  -13.809 19.565  1.00 96.59 173 A 1 
ATOM 1289 C CA  . ALA A 1 173 ? -5.893  -13.995 19.783  1.00 96.21 173 A 1 
ATOM 1290 C C   . ALA A 1 173 ? -6.763  -13.726 18.537  1.00 96.72 173 A 1 
ATOM 1291 O O   . ALA A 1 173 ? -7.963  -13.994 18.568  1.00 95.85 173 A 1 
ATOM 1292 C CB  . ALA A 1 173 ? -6.301  -13.102 20.958  1.00 95.03 173 A 1 
ATOM 1293 N N   . VAL A 1 174 ? -6.199  -13.182 17.455  1.00 97.62 174 A 1 
ATOM 1294 C CA  . VAL A 1 174 ? -6.944  -12.859 16.233  1.00 97.98 174 A 1 
ATOM 1295 C C   . VAL A 1 174 ? -7.343  -14.139 15.504  1.00 98.10 174 A 1 
ATOM 1296 O O   . VAL A 1 174 ? -6.492  -14.938 15.100  1.00 97.90 174 A 1 
ATOM 1297 C CB  . VAL A 1 174 ? -6.145  -11.919 15.317  1.00 97.90 174 A 1 
ATOM 1298 C CG1 . VAL A 1 174 ? -6.912  -11.588 14.031  1.00 96.98 174 A 1 
ATOM 1299 C CG2 . VAL A 1 174 ? -5.849  -10.594 16.020  1.00 96.70 174 A 1 
ATOM 1300 N N   . SER A 1 175 ? -8.654  -14.316 15.287  1.00 97.08 175 A 1 
ATOM 1301 C CA  . SER A 1 175 ? -9.207  -15.491 14.617  1.00 96.85 175 A 1 
ATOM 1302 C C   . SER A 1 175 ? -8.750  -15.592 13.151  1.00 97.06 175 A 1 
ATOM 1303 O O   . SER A 1 175 ? -8.458  -14.567 12.519  1.00 97.12 175 A 1 
ATOM 1304 C CB  . SER A 1 175 ? -10.736 -15.497 14.722  1.00 96.48 175 A 1 
ATOM 1305 O OG  . SER A 1 175 ? -11.329 -14.630 13.771  1.00 95.40 175 A 1 
ATOM 1306 N N   . PRO A 1 176 ? -8.743  -16.803 12.550  1.00 97.08 176 A 1 
ATOM 1307 C CA  . PRO A 1 176 ? -8.475  -16.961 11.119  1.00 96.79 176 A 1 
ATOM 1308 C C   . PRO A 1 176 ? -9.393  -16.108 10.230  1.00 96.42 176 A 1 
ATOM 1309 O O   . PRO A 1 176 ? -8.908  -15.488 9.287   1.00 96.21 176 A 1 
ATOM 1310 C CB  . PRO A 1 176 ? -8.640  -18.457 10.839  1.00 96.77 176 A 1 
ATOM 1311 C CG  . PRO A 1 176 ? -8.298  -19.103 12.181  1.00 95.87 176 A 1 
ATOM 1312 C CD  . PRO A 1 176 ? -8.868  -18.106 13.189  1.00 97.13 176 A 1 
ATOM 1313 N N   . ALA A 1 177 ? -10.685 -16.000 10.573  1.00 95.45 177 A 1 
ATOM 1314 C CA  . ALA A 1 177 ? -11.651 -15.170 9.852   1.00 94.33 177 A 1 
ATOM 1315 C C   . ALA A 1 177 ? -11.280 -13.675 9.911   1.00 94.43 177 A 1 
ATOM 1316 O O   . ALA A 1 177 ? -11.243 -13.001 8.885   1.00 94.04 177 A 1 
ATOM 1317 C CB  . ALA A 1 177 ? -13.044 -15.432 10.434  1.00 93.28 177 A 1 
ATOM 1318 N N   . SER A 1 178 ? -10.908 -13.165 11.087  1.00 95.84 178 A 1 
ATOM 1319 C CA  . SER A 1 178 ? -10.436 -11.782 11.235  1.00 96.08 178 A 1 
ATOM 1320 C C   . SER A 1 178 ? -9.135  -11.518 10.465  1.00 96.32 178 A 1 
ATOM 1321 O O   . SER A 1 178 ? -8.970  -10.450 9.881   1.00 96.35 178 A 1 
ATOM 1322 C CB  . SER A 1 178 ? -10.223 -11.447 12.713  1.00 96.02 178 A 1 
ATOM 1323 O OG  . SER A 1 178 ? -11.434 -11.509 13.431  1.00 94.07 178 A 1 
ATOM 1324 N N   . ARG A 1 179 ? -8.223  -12.502 10.406  1.00 96.98 179 A 1 
ATOM 1325 C CA  . ARG A 1 179 ? -7.006  -12.397 9.582   1.00 97.01 179 A 1 
ATOM 1326 C C   . ARG A 1 179 ? -7.343  -12.308 8.096   1.00 96.28 179 A 1 
ATOM 1327 O O   . ARG A 1 179 ? -6.772  -11.479 7.393   1.00 95.77 179 A 1 
ATOM 1328 C CB  . ARG A 1 179 ? -6.058  -13.578 9.836   1.00 97.22 179 A 1 
ATOM 1329 C CG  . ARG A 1 179 ? -5.455  -13.559 11.248  1.00 93.88 179 A 1 
ATOM 1330 C CD  . ARG A 1 179 ? -4.516  -14.746 11.482  1.00 92.19 179 A 1 
ATOM 1331 N NE  . ARG A 1 179 ? -3.266  -14.622 10.701  1.00 83.32 179 A 1 
ATOM 1332 C CZ  . ARG A 1 179 ? -2.200  -15.398 10.794  1.00 76.34 179 A 1 
ATOM 1333 N NH1 . ARG A 1 179 ? -2.159  -16.415 11.612  1.00 69.88 179 A 1 
ATOM 1334 N NH2 . ARG A 1 179 ? -1.144  -15.161 10.067  1.00 66.57 179 A 1 
ATOM 1335 N N   . GLU A 1 180 ? -8.284  -13.125 7.625   1.00 95.70 180 A 1 
ATOM 1336 C CA  . GLU A 1 180 ? -8.758  -13.085 6.241   1.00 94.32 180 A 1 
ATOM 1337 C C   . GLU A 1 180 ? -9.430  -11.743 5.913   1.00 94.04 180 A 1 
ATOM 1338 O O   . GLU A 1 180 ? -9.131  -11.142 4.879   1.00 93.56 180 A 1 
ATOM 1339 C CB  . GLU A 1 180 ? -9.713  -14.262 6.004   1.00 93.59 180 A 1 
ATOM 1340 C CG  . GLU A 1 180 ? -10.019 -14.421 4.511   1.00 83.30 180 A 1 
ATOM 1341 C CD  . GLU A 1 180 ? -11.072 -15.497 4.218   1.00 77.35 180 A 1 
ATOM 1342 O OE1 . GLU A 1 180 ? -11.615 -15.437 3.084   1.00 68.28 180 A 1 
ATOM 1343 O OE2 . GLU A 1 180 ? -11.379 -16.311 5.107   1.00 69.52 180 A 1 
ATOM 1344 N N   . THR A 1 181 ? -10.265 -11.223 6.819   1.00 94.78 181 A 1 
ATOM 1345 C CA  . THR A 1 181 ? -10.873 -9.888  6.703   1.00 94.60 181 A 1 
ATOM 1346 C C   . THR A 1 181 ? -9.816  -8.794  6.563   1.00 95.01 181 A 1 
ATOM 1347 O O   . THR A 1 181 ? -9.867  -8.005  5.619   1.00 94.70 181 A 1 
ATOM 1348 C CB  . THR A 1 181 ? -11.776 -9.617  7.916   1.00 94.04 181 A 1 
ATOM 1349 O OG1 . THR A 1 181 ? -12.850 -10.517 7.885   1.00 92.56 181 A 1 
ATOM 1350 C CG2 . THR A 1 181 ? -12.364 -8.213  7.932   1.00 92.93 181 A 1 
ATOM 1351 N N   . ALA A 1 182 ? -8.809  -8.778  7.440   1.00 95.79 182 A 1 
ATOM 1352 C CA  . ALA A 1 182 ? -7.708  -7.819  7.346   1.00 96.63 182 A 1 
ATOM 1353 C C   . ALA A 1 182 ? -6.970  -7.932  6.001   1.00 96.52 182 A 1 
ATOM 1354 O O   . ALA A 1 182 ? -6.729  -6.924  5.339   1.00 96.55 182 A 1 
ATOM 1355 C CB  . ALA A 1 182 ? -6.753  -8.033  8.530   1.00 97.24 182 A 1 
ATOM 1356 N N   . ALA A 1 183 ? -6.668  -9.161  5.558   1.00 96.71 183 A 1 
ATOM 1357 C CA  . ALA A 1 183 ? -6.002  -9.394  4.281   1.00 96.30 183 A 1 
ATOM 1358 C C   . ALA A 1 183 ? -6.836  -8.894  3.091   1.00 95.69 183 A 1 
ATOM 1359 O O   . ALA A 1 183 ? -6.289  -8.242  2.206   1.00 94.93 183 A 1 
ATOM 1360 C CB  . ALA A 1 183 ? -5.660  -10.880 4.153   1.00 96.27 183 A 1 
ATOM 1361 N N   . LYS A 1 184 ? -8.161  -9.121  3.082   1.00 94.75 184 A 1 
ATOM 1362 C CA  . LYS A 1 184 ? -9.074  -8.623  2.037   1.00 93.60 184 A 1 
ATOM 1363 C C   . LYS A 1 184 ? -9.104  -7.097  1.974   1.00 94.06 184 A 1 
ATOM 1364 O O   . LYS A 1 184 ? -9.047  -6.541  0.880   1.00 93.12 184 A 1 
ATOM 1365 C CB  . LYS A 1 184 ? -10.489 -9.172  2.268   1.00 92.22 184 A 1 
ATOM 1366 C CG  . LYS A 1 184 ? -10.620 -10.640 1.842   1.00 85.67 184 A 1 
ATOM 1367 C CD  . LYS A 1 184 ? -11.975 -11.213 2.281   1.00 80.06 184 A 1 
ATOM 1368 C CE  . LYS A 1 184 ? -12.111 -12.654 1.786   1.00 73.95 184 A 1 
ATOM 1369 N NZ  . LYS A 1 184 ? -13.245 -13.371 2.429   1.00 65.79 184 A 1 
ATOM 1370 N N   . ILE A 1 185 ? -9.148  -6.430  3.137   1.00 94.95 185 A 1 
ATOM 1371 C CA  . ILE A 1 185 ? -9.130  -4.963  3.219   1.00 95.47 185 A 1 
ATOM 1372 C C   . ILE A 1 185 ? -7.838  -4.405  2.613   1.00 96.06 185 A 1 
ATOM 1373 O O   . ILE A 1 185 ? -7.891  -3.533  1.746   1.00 95.93 185 A 1 
ATOM 1374 C CB  . ILE A 1 185 ? -9.353  -4.507  4.683   1.00 95.55 185 A 1 
ATOM 1375 C CG1 . ILE A 1 185 ? -10.820 -4.792  5.081   1.00 94.86 185 A 1 
ATOM 1376 C CG2 . ILE A 1 185 ? -9.030  -3.011  4.878   1.00 95.08 185 A 1 
ATOM 1377 C CD1 . ILE A 1 185 ? -11.097 -4.649  6.583   1.00 93.50 185 A 1 
ATOM 1378 N N   . LEU A 1 186 ? -6.675  -4.927  3.002   1.00 96.28 186 A 1 
ATOM 1379 C CA  . LEU A 1 186 ? -5.387  -4.432  2.500   1.00 96.94 186 A 1 
ATOM 1380 C C   . LEU A 1 186 ? -5.116  -4.853  1.040   1.00 96.94 186 A 1 
ATOM 1381 O O   . LEU A 1 186 ? -4.502  -4.097  0.287   1.00 96.41 186 A 1 
ATOM 1382 C CB  . LEU A 1 186 ? -4.249  -4.856  3.449   1.00 97.25 186 A 1 
ATOM 1383 C CG  . LEU A 1 186 ? -4.077  -4.012  4.735   1.00 96.61 186 A 1 
ATOM 1384 C CD1 . LEU A 1 186 ? -3.836  -2.523  4.444   1.00 93.83 186 A 1 
ATOM 1385 C CD2 . LEU A 1 186 ? -5.240  -4.093  5.709   1.00 93.37 186 A 1 
ATOM 1386 N N   . ALA A 1 187 ? -5.654  -6.002  0.603   1.00 95.84 187 A 1 
ATOM 1387 C CA  . ALA A 1 187 ? -5.577  -6.447  -0.791  1.00 95.18 187 A 1 
ATOM 1388 C C   . ALA A 1 187 ? -6.355  -5.545  -1.765  1.00 94.63 187 A 1 
ATOM 1389 O O   . ALA A 1 187 ? -6.167  -5.643  -2.981  1.00 93.30 187 A 1 
ATOM 1390 C CB  . ALA A 1 187 ? -6.065  -7.899  -0.883  1.00 94.61 187 A 1 
ATOM 1391 N N   . ALA A 1 188 ? -7.215  -4.651  -1.263  1.00 95.35 188 A 1 
ATOM 1392 C CA  . ALA A 1 188 ? -7.886  -3.644  -2.080  1.00 94.87 188 A 1 
ATOM 1393 C C   . ALA A 1 188 ? -6.910  -2.660  -2.753  1.00 95.12 188 A 1 
ATOM 1394 O O   . ALA A 1 188 ? -7.265  -2.061  -3.766  1.00 93.95 188 A 1 
ATOM 1395 C CB  . ALA A 1 188 ? -8.905  -2.908  -1.207  1.00 94.22 188 A 1 
ATOM 1396 N N   . VAL A 1 189 ? -5.690  -2.531  -2.233  1.00 95.84 189 A 1 
ATOM 1397 C CA  . VAL A 1 189 ? -4.669  -1.593  -2.735  1.00 96.28 189 A 1 
ATOM 1398 C C   . VAL A 1 189 ? -3.341  -2.252  -3.123  1.00 96.48 189 A 1 
ATOM 1399 O O   . VAL A 1 189 ? -2.354  -1.554  -3.367  1.00 95.74 189 A 1 
ATOM 1400 C CB  . VAL A 1 189 ? -4.456  -0.433  -1.751  1.00 96.26 189 A 1 
ATOM 1401 C CG1 . VAL A 1 189 ? -5.741  0.384   -1.572  1.00 94.71 189 A 1 
ATOM 1402 C CG2 . VAL A 1 189 ? -3.967  -0.906  -0.377  1.00 94.47 189 A 1 
ATOM 1403 N N   . GLY A 1 190 ? -3.287  -3.578  -3.187  1.00 95.67 190 A 1 
ATOM 1404 C CA  . GLY A 1 190 ? -2.098  -4.303  -3.624  1.00 95.46 190 A 1 
ATOM 1405 C C   . GLY A 1 190 ? -1.908  -5.666  -2.964  1.00 96.04 190 A 1 
ATOM 1406 O O   . GLY A 1 190 ? -2.842  -6.256  -2.427  1.00 95.30 190 A 1 
ATOM 1407 N N   . ALA A 1 191 ? -0.678  -6.181  -3.020  1.00 96.13 191 A 1 
ATOM 1408 C CA  . ALA A 1 191 ? -0.331  -7.478  -2.452  1.00 96.39 191 A 1 
ATOM 1409 C C   . ALA A 1 191 ? -0.209  -7.421  -0.918  1.00 97.27 191 A 1 
ATOM 1410 O O   . ALA A 1 191 ? 0.118   -6.390  -0.334  1.00 96.99 191 A 1 
ATOM 1411 C CB  . ALA A 1 191 ? 0.960   -7.977  -3.115  1.00 95.51 191 A 1 
ATOM 1412 N N   . THR A 1 192 ? -0.431  -8.563  -0.260  1.00 96.67 192 A 1 
ATOM 1413 C CA  . THR A 1 192 ? -0.263  -8.693  1.192   1.00 97.05 192 A 1 
ATOM 1414 C C   . THR A 1 192 ? 0.696   -9.830  1.526   1.00 96.90 192 A 1 
ATOM 1415 O O   . THR A 1 192 ? 0.697   -10.865 0.855   1.00 95.80 192 A 1 
ATOM 1416 C CB  . THR A 1 192 ? -1.598  -8.890  1.920   1.00 96.50 192 A 1 
ATOM 1417 O OG1 . THR A 1 192 ? -2.256  -10.051 1.467   1.00 93.07 192 A 1 
ATOM 1418 C CG2 . THR A 1 192 ? -2.552  -7.717  1.728   1.00 92.18 192 A 1 
ATOM 1419 N N   . ILE A 1 193 ? 1.489   -9.672  2.584   1.00 97.78 193 A 1 
ATOM 1420 C CA  . ILE A 1 193 ? 2.366   -10.712 3.125   1.00 97.66 193 A 1 
ATOM 1421 C C   . ILE A 1 193 ? 2.215   -10.790 4.645   1.00 98.06 193 A 1 
ATOM 1422 O O   . ILE A 1 193 ? 2.363   -9.798  5.351   1.00 97.67 193 A 1 
ATOM 1423 C CB  . ILE A 1 193 ? 3.829   -10.517 2.660   1.00 96.21 193 A 1 
ATOM 1424 C CG1 . ILE A 1 193 ? 4.691   -11.717 3.115   1.00 79.92 193 A 1 
ATOM 1425 C CG2 . ILE A 1 193 ? 4.439   -9.179  3.125   1.00 80.89 193 A 1 
ATOM 1426 C CD1 . ILE A 1 193 ? 6.084   -11.756 2.479   1.00 74.99 193 A 1 
ATOM 1427 N N   . TRP A 1 194 ? 1.924   -11.985 5.151   1.00 98.07 194 A 1 
ATOM 1428 C CA  . TRP A 1 194 ? 1.913   -12.249 6.585   1.00 98.08 194 A 1 
ATOM 1429 C C   . TRP A 1 194 ? 3.325   -12.555 7.080   1.00 97.98 194 A 1 
ATOM 1430 O O   . TRP A 1 194 ? 4.020   -13.385 6.500   1.00 97.25 194 A 1 
ATOM 1431 C CB  . TRP A 1 194 ? 0.947   -13.390 6.902   1.00 97.85 194 A 1 
ATOM 1432 C CG  . TRP A 1 194 ? -0.495  -13.005 6.783   1.00 97.86 194 A 1 
ATOM 1433 C CD1 . TRP A 1 194 ? -1.321  -13.301 5.756   1.00 97.05 194 A 1 
ATOM 1434 C CD2 . TRP A 1 194 ? -1.286  -12.212 7.716   1.00 97.69 194 A 1 
ATOM 1435 N NE1 . TRP A 1 194 ? -2.568  -12.753 5.989   1.00 96.74 194 A 1 
ATOM 1436 C CE2 . TRP A 1 194 ? -2.605  -12.072 7.184   1.00 97.35 194 A 1 
ATOM 1437 C CE3 . TRP A 1 194 ? -1.019  -11.591 8.957   1.00 97.35 194 A 1 
ATOM 1438 C CZ2 . TRP A 1 194 ? -3.608  -11.353 7.853   1.00 96.91 194 A 1 
ATOM 1439 C CZ3 . TRP A 1 194 ? -2.020  -10.868 9.636   1.00 96.79 194 A 1 
ATOM 1440 C CH2 . TRP A 1 194 ? -3.310  -10.751 9.086   1.00 96.46 194 A 1 
ATOM 1441 N N   . VAL A 1 195 ? 3.705   -11.923 8.182   1.00 98.17 195 A 1 
ATOM 1442 C CA  . VAL A 1 195 ? 4.910   -12.277 8.939   1.00 98.06 195 A 1 
ATOM 1443 C C   . VAL A 1 195 ? 4.523   -13.036 10.211  1.00 97.95 195 A 1 
ATOM 1444 O O   . VAL A 1 195 ? 3.435   -12.869 10.756  1.00 97.52 195 A 1 
ATOM 1445 C CB  . VAL A 1 195 ? 5.819   -11.062 9.212   1.00 97.79 195 A 1 
ATOM 1446 C CG1 . VAL A 1 195 ? 6.278   -10.412 7.899   1.00 96.78 195 A 1 
ATOM 1447 C CG2 . VAL A 1 195 ? 5.164   -9.997  10.087  1.00 96.47 195 A 1 
ATOM 1448 N N   . ASP A 1 196 ? 5.422   -13.900 10.670  1.00 96.97 196 A 1 
ATOM 1449 C CA  . ASP A 1 196 ? 5.252   -14.751 11.853  1.00 95.80 196 A 1 
ATOM 1450 C C   . ASP A 1 196 ? 5.587   -14.038 13.174  1.00 95.88 196 A 1 
ATOM 1451 O O   . ASP A 1 196 ? 5.208   -14.494 14.247  1.00 93.87 196 A 1 
ATOM 1452 C CB  . ASP A 1 196 ? 6.116   -16.019 11.673  1.00 93.64 196 A 1 
ATOM 1453 C CG  . ASP A 1 196 ? 7.613   -15.741 11.440  1.00 87.56 196 A 1 
ATOM 1454 O OD1 . ASP A 1 196 ? 8.036   -14.563 11.382  1.00 79.79 196 A 1 
ATOM 1455 O OD2 . ASP A 1 196 ? 8.392   -16.689 11.204  1.00 82.61 196 A 1 
ATOM 1456 N N   . ASN A 1 197 ? 6.292   -12.901 13.095  1.00 96.98 197 A 1 
ATOM 1457 C CA  . ASN A 1 197 ? 6.733   -12.118 14.237  1.00 96.62 197 A 1 
ATOM 1458 C C   . ASN A 1 197 ? 6.570   -10.622 13.942  1.00 97.08 197 A 1 
ATOM 1459 O O   . ASN A 1 197 ? 7.007   -10.146 12.892  1.00 96.28 197 A 1 
ATOM 1460 C CB  . ASN A 1 197 ? 8.188   -12.519 14.538  1.00 94.27 197 A 1 
ATOM 1461 C CG  . ASN A 1 197 ? 8.778   -11.856 15.769  1.00 90.64 197 A 1 
ATOM 1462 O OD1 . ASN A 1 197 ? 8.464   -10.738 16.143  1.00 82.29 197 A 1 
ATOM 1463 N ND2 . ASN A 1 197 ? 9.695   -12.509 16.434  1.00 80.23 197 A 1 
ATOM 1464 N N   . GLU A 1 198 ? 5.995   -9.873  14.885  1.00 97.03 198 A 1 
ATOM 1465 C CA  . GLU A 1 198 ? 5.775   -8.428  14.748  1.00 96.81 198 A 1 
ATOM 1466 C C   . GLU A 1 198 ? 7.067   -7.646  14.456  1.00 96.79 198 A 1 
ATOM 1467 O O   . GLU A 1 198 ? 7.055   -6.704  13.662  1.00 95.92 198 A 1 
ATOM 1468 C CB  . GLU A 1 198 ? 5.103   -7.891  16.022  1.00 95.88 198 A 1 
ATOM 1469 C CG  . GLU A 1 198 ? 4.624   -6.453  15.789  1.00 94.76 198 A 1 
ATOM 1470 C CD  . GLU A 1 198 ? 3.905   -5.818  16.976  1.00 95.56 198 A 1 
ATOM 1471 O OE1 . GLU A 1 198 ? 3.305   -4.738  16.741  1.00 92.09 198 A 1 
ATOM 1472 O OE2 . GLU A 1 198 ? 3.967   -6.342  18.103  1.00 93.54 198 A 1 
ATOM 1473 N N   . ALA A 1 199 ? 8.194   -8.069  15.030  1.00 96.31 199 A 1 
ATOM 1474 C CA  . ALA A 1 199 ? 9.493   -7.435  14.789  1.00 95.64 199 A 1 
ATOM 1475 C C   . ALA A 1 199 ? 9.934   -7.492  13.312  1.00 96.00 199 A 1 
ATOM 1476 O O   . ALA A 1 199 ? 10.711  -6.644  12.866  1.00 95.19 199 A 1 
ATOM 1477 C CB  . ALA A 1 199 ? 10.530  -8.101  15.698  1.00 94.54 199 A 1 
ATOM 1478 N N   . ARG A 1 200 ? 9.414   -8.453  12.524  1.00 96.83 200 A 1 
ATOM 1479 C CA  . ARG A 1 200 ? 9.667   -8.501  11.077  1.00 97.08 200 A 1 
ATOM 1480 C C   . ARG A 1 200 ? 8.995   -7.355  10.319  1.00 97.50 200 A 1 
ATOM 1481 O O   . ARG A 1 200 ? 9.458   -7.023  9.233   1.00 97.07 200 A 1 
ATOM 1482 C CB  . ARG A 1 200 ? 9.254   -9.849  10.477  1.00 96.43 200 A 1 
ATOM 1483 C CG  . ARG A 1 200 ? 10.130  -11.012 10.975  1.00 90.91 200 A 1 
ATOM 1484 C CD  . ARG A 1 200 ? 9.849   -12.250 10.114  1.00 85.54 200 A 1 
ATOM 1485 N NE  . ARG A 1 200 ? 10.664  -13.408 10.526  1.00 77.58 200 A 1 
ATOM 1486 C CZ  . ARG A 1 200 ? 10.758  -14.555 9.880   1.00 69.22 200 A 1 
ATOM 1487 N NH1 . ARG A 1 200 ? 10.220  -14.742 8.712   1.00 64.20 200 A 1 
ATOM 1488 N NH2 . ARG A 1 200 ? 11.387  -15.560 10.409  1.00 61.89 200 A 1 
ATOM 1489 N N   . LEU A 1 201 ? 7.965   -6.712  10.879  1.00 97.17 201 A 1 
ATOM 1490 C CA  . LEU A 1 201 ? 7.376   -5.521  10.255  1.00 97.27 201 A 1 
ATOM 1491 C C   . LEU A 1 201 ? 8.345   -4.334  10.220  1.00 97.33 201 A 1 
ATOM 1492 O O   . LEU A 1 201 ? 8.227   -3.494  9.333   1.00 96.87 201 A 1 
ATOM 1493 C CB  . LEU A 1 201 ? 6.067   -5.125  10.953  1.00 96.97 201 A 1 
ATOM 1494 C CG  . LEU A 1 201 ? 4.904   -6.105  10.732  1.00 95.86 201 A 1 
ATOM 1495 C CD1 . LEU A 1 201 ? 3.676   -5.582  11.470  1.00 94.53 201 A 1 
ATOM 1496 C CD2 . LEU A 1 201 ? 4.525   -6.239  9.254   1.00 94.21 201 A 1 
ATOM 1497 N N   . ASP A 1 202 ? 9.334   -4.289  11.100  1.00 97.01 202 A 1 
ATOM 1498 C CA  . ASP A 1 202 ? 10.400  -3.287  11.005  1.00 96.76 202 A 1 
ATOM 1499 C C   . ASP A 1 202 ? 11.303  -3.552  9.788   1.00 97.29 202 A 1 
ATOM 1500 O O   . ASP A 1 202 ? 11.681  -2.619  9.082   1.00 97.14 202 A 1 
ATOM 1501 C CB  . ASP A 1 202 ? 11.210  -3.249  12.308  1.00 95.93 202 A 1 
ATOM 1502 C CG  . ASP A 1 202 ? 10.363  -2.845  13.522  1.00 94.59 202 A 1 
ATOM 1503 O OD1 . ASP A 1 202 ? 9.497   -1.948  13.369  1.00 92.12 202 A 1 
ATOM 1504 O OD2 . ASP A 1 202 ? 10.592  -3.427  14.605  1.00 91.44 202 A 1 
ATOM 1505 N N   . ALA A 1 203 ? 11.567  -4.828  9.473   1.00 97.26 203 A 1 
ATOM 1506 C CA  . ALA A 1 203 ? 12.263  -5.202  8.241   1.00 97.57 203 A 1 
ATOM 1507 C C   . ALA A 1 203 ? 11.404  -4.932  6.992   1.00 97.91 203 A 1 
ATOM 1508 O O   . ALA A 1 203 ? 11.912  -4.405  6.003   1.00 97.77 203 A 1 
ATOM 1509 C CB  . ALA A 1 203 ? 12.702  -6.667  8.331   1.00 97.37 203 A 1 
ATOM 1510 N N   . VAL A 1 204 ? 10.087  -5.204  7.053   1.00 97.96 204 A 1 
ATOM 1511 C CA  . VAL A 1 204 ? 9.147   -4.808  5.987   1.00 98.14 204 A 1 
ATOM 1512 C C   . VAL A 1 204 ? 9.179   -3.293  5.774   1.00 98.22 204 A 1 
ATOM 1513 O O   . VAL A 1 204 ? 9.221   -2.845  4.630   1.00 98.03 204 A 1 
ATOM 1514 C CB  . VAL A 1 204 ? 7.715   -5.276  6.296   1.00 98.03 204 A 1 
ATOM 1515 C CG1 . VAL A 1 204 ? 6.700   -4.730  5.287   1.00 97.47 204 A 1 
ATOM 1516 C CG2 . VAL A 1 204 ? 7.602   -6.806  6.264   1.00 97.51 204 A 1 
ATOM 1517 N N   . THR A 1 205 ? 9.223   -2.506  6.855   1.00 97.65 205 A 1 
ATOM 1518 C CA  . THR A 1 205 ? 9.361   -1.044  6.773   1.00 97.33 205 A 1 
ATOM 1519 C C   . THR A 1 205 ? 10.647  -0.652  6.045   1.00 97.55 205 A 1 
ATOM 1520 O O   . THR A 1 205 ? 10.606  0.198   5.159   1.00 97.21 205 A 1 
ATOM 1521 C CB  . THR A 1 205 ? 9.337   -0.403  8.167   1.00 96.56 205 A 1 
ATOM 1522 O OG1 . THR A 1 205 ? 8.155   -0.759  8.845   1.00 94.42 205 A 1 
ATOM 1523 C CG2 . THR A 1 205 ? 9.376   1.125   8.104   1.00 94.69 205 A 1 
ATOM 1524 N N   . GLY A 1 206 ? 11.770  -1.298  6.367   1.00 97.71 206 A 1 
ATOM 1525 C CA  . GLY A 1 206 ? 13.046  -1.049  5.692   1.00 97.79 206 A 1 
ATOM 1526 C C   . GLY A 1 206 ? 13.030  -1.422  4.208   1.00 98.10 206 A 1 
ATOM 1527 O O   . GLY A 1 206 ? 13.471  -0.631  3.379   1.00 97.95 206 A 1 
ATOM 1528 N N   . VAL A 1 207 ? 12.482  -2.595  3.851   1.00 98.20 207 A 1 
ATOM 1529 C CA  . VAL A 1 207 ? 12.494  -3.110  2.468   1.00 98.27 207 A 1 
ATOM 1530 C C   . VAL A 1 207 ? 11.425  -2.446  1.598   1.00 98.27 207 A 1 
ATOM 1531 O O   . VAL A 1 207 ? 11.739  -1.926  0.533   1.00 97.83 207 A 1 
ATOM 1532 C CB  . VAL A 1 207 ? 12.349  -4.646  2.451   1.00 98.11 207 A 1 
ATOM 1533 C CG1 . VAL A 1 207 ? 12.262  -5.212  1.025   1.00 97.14 207 A 1 
ATOM 1534 C CG2 . VAL A 1 207 ? 13.549  -5.321  3.129   1.00 97.34 207 A 1 
ATOM 1535 N N   . SER A 1 208 ? 10.157  -2.482  2.026   1.00 97.86 208 A 1 
ATOM 1536 C CA  . SER A 1 208 ? 9.025   -2.065  1.187   1.00 97.79 208 A 1 
ATOM 1537 C C   . SER A 1 208 ? 8.371   -0.760  1.632   1.00 97.82 208 A 1 
ATOM 1538 O O   . SER A 1 208 ? 7.844   -0.038  0.787   1.00 96.73 208 A 1 
ATOM 1539 C CB  . SER A 1 208 ? 7.983   -3.185  1.082   1.00 97.08 208 A 1 
ATOM 1540 O OG  . SER A 1 208 ? 7.293   -3.358  2.305   1.00 92.42 208 A 1 
ATOM 1541 N N   . GLY A 1 209 ? 8.398   -0.431  2.923   1.00 97.32 209 A 1 
ATOM 1542 C CA  . GLY A 1 209 ? 7.869   0.832   3.434   1.00 96.93 209 A 1 
ATOM 1543 C C   . GLY A 1 209 ? 8.676   2.025   2.928   1.00 97.31 209 A 1 
ATOM 1544 O O   . GLY A 1 209 ? 8.133   2.912   2.270   1.00 96.85 209 A 1 
ATOM 1545 N N   . SER A 1 210 ? 9.999   1.995   3.171   1.00 97.28 210 A 1 
ATOM 1546 C CA  . SER A 1 210 ? 10.948  2.991   2.645   1.00 97.34 210 A 1 
ATOM 1547 C C   . SER A 1 210 ? 11.403  2.684   1.214   1.00 97.66 210 A 1 
ATOM 1548 O O   . SER A 1 210 ? 11.884  3.578   0.519   1.00 96.91 210 A 1 
ATOM 1549 C CB  . SER A 1 210 ? 12.168  3.093   3.564   1.00 96.83 210 A 1 
ATOM 1550 O OG  . SER A 1 210 ? 11.770  3.453   4.876   1.00 94.55 210 A 1 
ATOM 1551 N N   . GLY A 1 211 ? 11.213  1.445   0.743   1.00 97.33 211 A 1 
ATOM 1552 C CA  . GLY A 1 211 ? 11.647  0.958   -0.568  1.00 97.32 211 A 1 
ATOM 1553 C C   . GLY A 1 211 ? 11.300  1.845   -1.770  1.00 97.80 211 A 1 
ATOM 1554 O O   . GLY A 1 211 ? 12.183  2.071   -2.599  1.00 97.46 211 A 1 
ATOM 1555 N N   . PRO A 1 212 ? 10.076  2.403   -1.878  1.00 97.79 212 A 1 
ATOM 1556 C CA  . PRO A 1 212 ? 9.743   3.315   -2.972  1.00 97.71 212 A 1 
ATOM 1557 C C   . PRO A 1 212 ? 10.693  4.512   -3.080  1.00 97.85 212 A 1 
ATOM 1558 O O   . PRO A 1 212 ? 11.028  4.905   -4.193  1.00 97.60 212 A 1 
ATOM 1559 C CB  . PRO A 1 212 ? 8.303   3.756   -2.710  1.00 97.52 212 A 1 
ATOM 1560 C CG  . PRO A 1 212 ? 7.713   2.556   -1.973  1.00 97.06 212 A 1 
ATOM 1561 C CD  . PRO A 1 212 ? 8.880   2.093   -1.108  1.00 97.81 212 A 1 
ATOM 1562 N N   . ALA A 1 213 ? 11.188  5.047   -1.960  1.00 98.14 213 A 1 
ATOM 1563 C CA  . ALA A 1 213 ? 12.140  6.157   -1.986  1.00 97.95 213 A 1 
ATOM 1564 C C   . ALA A 1 213 ? 13.490  5.755   -2.610  1.00 97.92 213 A 1 
ATOM 1565 O O   . ALA A 1 213 ? 14.059  6.530   -3.374  1.00 97.58 213 A 1 
ATOM 1566 C CB  . ALA A 1 213 ? 12.315  6.702   -0.564  1.00 97.71 213 A 1 
ATOM 1567 N N   . TYR A 1 214 ? 13.959  4.519   -2.365  1.00 97.97 214 A 1 
ATOM 1568 C CA  . TYR A 1 214 ? 15.189  4.008   -2.984  1.00 97.89 214 A 1 
ATOM 1569 C C   . TYR A 1 214 ? 15.021  3.851   -4.500  1.00 97.88 214 A 1 
ATOM 1570 O O   . TYR A 1 214 ? 15.906  4.219   -5.272  1.00 97.42 214 A 1 
ATOM 1571 C CB  . TYR A 1 214 ? 15.588  2.653   -2.376  1.00 97.75 214 A 1 
ATOM 1572 C CG  . TYR A 1 214 ? 15.487  2.516   -0.869  1.00 98.06 214 A 1 
ATOM 1573 C CD1 . TYR A 1 214 ? 15.736  3.609   -0.015  1.00 97.24 214 A 1 
ATOM 1574 C CD2 . TYR A 1 214 ? 15.122  1.271   -0.319  1.00 97.27 214 A 1 
ATOM 1575 C CE1 . TYR A 1 214 ? 15.601  3.465   1.376   1.00 96.88 214 A 1 
ATOM 1576 C CE2 . TYR A 1 214 ? 14.993  1.121   1.069   1.00 96.80 214 A 1 
ATOM 1577 C CZ  . TYR A 1 214 ? 15.228  2.217   1.922   1.00 97.30 214 A 1 
ATOM 1578 O OH  . TYR A 1 214 ? 15.092  2.071   3.261   1.00 96.51 214 A 1 
ATOM 1579 N N   . VAL A 1 215 ? 13.856  3.341   -4.932  1.00 98.01 215 A 1 
ATOM 1580 C CA  . VAL A 1 215 ? 13.526  3.200   -6.357  1.00 98.10 215 A 1 
ATOM 1581 C C   . VAL A 1 215 ? 13.404  4.571   -7.023  1.00 98.29 215 A 1 
ATOM 1582 O O   . VAL A 1 215 ? 13.939  4.755   -8.113  1.00 98.18 215 A 1 
ATOM 1583 C CB  . VAL A 1 215 ? 12.247  2.369   -6.553  1.00 97.83 215 A 1 
ATOM 1584 C CG1 . VAL A 1 215 ? 11.860  2.249   -8.033  1.00 96.90 215 A 1 
ATOM 1585 C CG2 . VAL A 1 215 ? 12.430  0.947   -6.010  1.00 97.01 215 A 1 
ATOM 1586 N N   . PHE A 1 216 ? 12.754  5.549   -6.375  1.00 98.41 216 A 1 
ATOM 1587 C CA  . PHE A 1 216 ? 12.680  6.916   -6.898  1.00 98.40 216 A 1 
ATOM 1588 C C   . PHE A 1 216 ? 14.070  7.539   -7.024  1.00 98.41 216 A 1 
ATOM 1589 O O   . PHE A 1 216 ? 14.381  8.070   -8.084  1.00 98.30 216 A 1 
ATOM 1590 C CB  . PHE A 1 216 ? 11.766  7.786   -6.025  1.00 98.28 216 A 1 
ATOM 1591 C CG  . PHE A 1 216 ? 10.316  7.334   -5.924  1.00 98.07 216 A 1 
ATOM 1592 C CD1 . PHE A 1 216 ? 9.680   6.656   -6.982  1.00 96.89 216 A 1 
ATOM 1593 C CD2 . PHE A 1 216 ? 9.592   7.602   -4.744  1.00 96.91 216 A 1 
ATOM 1594 C CE1 . PHE A 1 216 ? 8.343   6.233   -6.855  1.00 96.12 216 A 1 
ATOM 1595 C CE2 . PHE A 1 216 ? 8.258   7.183   -4.619  1.00 95.99 216 A 1 
ATOM 1596 C CZ  . PHE A 1 216 ? 7.632   6.494   -5.671  1.00 96.27 216 A 1 
ATOM 1597 N N   . HIS A 1 217 ? 14.934  7.358   -6.026  1.00 98.23 217 A 1 
ATOM 1598 C CA  . HIS A 1 217 ? 16.316  7.837   -6.092  1.00 97.98 217 A 1 
ATOM 1599 C C   . HIS A 1 217 ? 17.110  7.196   -7.247  1.00 98.24 217 A 1 
ATOM 1600 O O   . HIS A 1 217 ? 17.887  7.862   -7.931  1.00 97.99 217 A 1 
ATOM 1601 C CB  . HIS A 1 217 ? 16.987  7.564   -4.740  1.00 97.31 217 A 1 
ATOM 1602 C CG  . HIS A 1 217 ? 18.325  8.241   -4.634  1.00 93.17 217 A 1 
ATOM 1603 N ND1 . HIS A 1 217 ? 18.549  9.586   -4.805  1.00 79.05 217 A 1 
ATOM 1604 C CD2 . HIS A 1 217 ? 19.539  7.656   -4.390  1.00 81.29 217 A 1 
ATOM 1605 C CE1 . HIS A 1 217 ? 19.867  9.801   -4.673  1.00 83.30 217 A 1 
ATOM 1606 N NE2 . HIS A 1 217 ? 20.512  8.655   -4.418  1.00 86.60 217 A 1 
ATOM 1607 N N   . PHE A 1 218 ? 16.879  5.901   -7.521  1.00 98.16 218 A 1 
ATOM 1608 C CA  . PHE A 1 218 ? 17.472  5.231   -8.682  1.00 98.24 218 A 1 
ATOM 1609 C C   . PHE A 1 218 ? 16.934  5.776   -10.018 1.00 98.47 218 A 1 
ATOM 1610 O O   . PHE A 1 218 ? 17.711  5.998   -10.949 1.00 98.41 218 A 1 
ATOM 1611 C CB  . PHE A 1 218 ? 17.245  3.720   -8.556  1.00 97.92 218 A 1 
ATOM 1612 C CG  . PHE A 1 218 ? 17.934  2.923   -9.644  1.00 96.60 218 A 1 
ATOM 1613 C CD1 . PHE A 1 218 ? 17.179  2.302   -10.654 1.00 93.88 218 A 1 
ATOM 1614 C CD2 . PHE A 1 218 ? 19.337  2.826   -9.660  1.00 94.13 218 A 1 
ATOM 1615 C CE1 . PHE A 1 218 ? 17.823  1.578   -11.669 1.00 91.01 218 A 1 
ATOM 1616 C CE2 . PHE A 1 218 ? 19.983  2.106   -10.677 1.00 91.74 218 A 1 
ATOM 1617 C CZ  . PHE A 1 218 ? 19.227  1.479   -11.683 1.00 90.74 218 A 1 
ATOM 1618 N N   . ILE A 1 219 ? 15.622  6.034   -10.107 1.00 98.42 219 A 1 
ATOM 1619 C CA  . ILE A 1 219 ? 15.001  6.671   -11.279 1.00 98.61 219 A 1 
ATOM 1620 C C   . ILE A 1 219 ? 15.574  8.076   -11.500 1.00 98.68 219 A 1 
ATOM 1621 O O   . ILE A 1 219 ? 15.930  8.403   -12.629 1.00 98.67 219 A 1 
ATOM 1622 C CB  . ILE A 1 219 ? 13.459  6.690   -11.139 1.00 98.59 219 A 1 
ATOM 1623 C CG1 . ILE A 1 219 ? 12.893  5.256   -11.256 1.00 98.33 219 A 1 
ATOM 1624 C CG2 . ILE A 1 219 ? 12.799  7.594   -12.199 1.00 98.28 219 A 1 
ATOM 1625 C CD1 . ILE A 1 219 ? 11.435  5.125   -10.797 1.00 97.42 219 A 1 
ATOM 1626 N N   . GLU A 1 220 ? 15.716  8.880   -10.441 1.00 98.69 220 A 1 
ATOM 1627 C CA  . GLU A 1 220 ? 16.337  10.214  -10.497 1.00 98.64 220 A 1 
ATOM 1628 C C   . GLU A 1 220 ? 17.764  10.152  -11.054 1.00 98.68 220 A 1 
ATOM 1629 O O   . GLU A 1 220 ? 18.129  10.943  -11.924 1.00 98.59 220 A 1 
ATOM 1630 C CB  . GLU A 1 220 ? 16.384  10.830  -9.088  1.00 98.38 220 A 1 
ATOM 1631 C CG  . GLU A 1 220 ? 15.016  11.282  -8.555  1.00 92.42 220 A 1 
ATOM 1632 C CD  . GLU A 1 220 ? 15.017  11.567  -7.043  1.00 93.12 220 A 1 
ATOM 1633 O OE1 . GLU A 1 220 ? 13.905  11.773  -6.501  1.00 85.56 220 A 1 
ATOM 1634 O OE2 . GLU A 1 220 ? 16.100  11.546  -6.413  1.00 88.23 220 A 1 
ATOM 1635 N N   . ALA A 1 221 ? 18.563  9.173   -10.605 1.00 98.63 221 A 1 
ATOM 1636 C CA  . ALA A 1 221 ? 19.923  8.983   -11.107 1.00 98.49 221 A 1 
ATOM 1637 C C   . ALA A 1 221 ? 19.951  8.598   -12.598 1.00 98.61 221 A 1 
ATOM 1638 O O   . ALA A 1 221 ? 20.782  9.113   -13.349 1.00 98.52 221 A 1 
ATOM 1639 C CB  . ALA A 1 221 ? 20.626  7.940   -10.229 1.00 98.22 221 A 1 
ATOM 1640 N N   . LEU A 1 222 ? 19.037  7.728   -13.052 1.00 98.51 222 A 1 
ATOM 1641 C CA  . LEU A 1 222 ? 18.902  7.379   -14.471 1.00 98.56 222 A 1 
ATOM 1642 C C   . LEU A 1 222 ? 18.418  8.562   -15.322 1.00 98.70 222 A 1 
ATOM 1643 O O   . LEU A 1 222 ? 18.940  8.773   -16.417 1.00 98.64 222 A 1 
ATOM 1644 C CB  . LEU A 1 222 ? 17.945  6.187   -14.640 1.00 98.26 222 A 1 
ATOM 1645 C CG  . LEU A 1 222 ? 18.485  4.819   -14.190 1.00 95.79 222 A 1 
ATOM 1646 C CD1 . LEU A 1 222 ? 17.380  3.778   -14.396 1.00 93.79 222 A 1 
ATOM 1647 C CD2 . LEU A 1 222 ? 19.707  4.372   -14.995 1.00 93.38 222 A 1 
ATOM 1648 N N   . GLU A 1 223 ? 17.465  9.346   -14.820 1.00 98.60 223 A 1 
ATOM 1649 C CA  . GLU A 1 223 ? 16.977  10.560  -15.482 1.00 98.62 223 A 1 
ATOM 1650 C C   . GLU A 1 223 ? 18.113  11.586  -15.645 1.00 98.70 223 A 1 
ATOM 1651 O O   . GLU A 1 223 ? 18.365  12.067  -16.754 1.00 98.66 223 A 1 
ATOM 1652 C CB  . GLU A 1 223 ? 15.766  11.113  -14.696 1.00 98.24 223 A 1 
ATOM 1653 C CG  . GLU A 1 223 ? 15.084  12.315  -15.369 1.00 90.46 223 A 1 
ATOM 1654 C CD  . GLU A 1 223 ? 13.761  12.767  -14.701 1.00 92.59 223 A 1 
ATOM 1655 O OE1 . GLU A 1 223 ? 13.274  13.870  -15.039 1.00 83.11 223 A 1 
ATOM 1656 O OE2 . GLU A 1 223 ? 13.140  12.012  -13.915 1.00 87.46 223 A 1 
ATOM 1657 N N   . ALA A 1 224 ? 18.882  11.836  -14.574 1.00 98.80 224 A 1 
ATOM 1658 C CA  . ALA A 1 224 ? 20.051  12.718  -14.617 1.00 98.77 224 A 1 
ATOM 1659 C C   . ALA A 1 224 ? 21.130  12.220  -15.593 1.00 98.79 224 A 1 
ATOM 1660 O O   . ALA A 1 224 ? 21.720  13.014  -16.331 1.00 98.69 224 A 1 
ATOM 1661 C CB  . ALA A 1 224 ? 20.607  12.848  -13.194 1.00 98.70 224 A 1 
ATOM 1662 N N   . ALA A 1 225 ? 21.367  10.900  -15.639 1.00 98.75 225 A 1 
ATOM 1663 C CA  . ALA A 1 225 ? 22.287  10.305  -16.605 1.00 98.64 225 A 1 
ATOM 1664 C C   . ALA A 1 225 ? 21.796  10.489  -18.049 1.00 98.69 225 A 1 
ATOM 1665 O O   . ALA A 1 225 ? 22.596  10.829  -18.917 1.00 98.57 225 A 1 
ATOM 1666 C CB  . ALA A 1 225 ? 22.498  8.828   -16.255 1.00 98.44 225 A 1 
ATOM 1667 N N   . GLY A 1 226 ? 20.493  10.326  -18.306 1.00 98.65 226 A 1 
ATOM 1668 C CA  . GLY A 1 226 ? 19.896  10.589  -19.619 1.00 98.61 226 A 1 
ATOM 1669 C C   . GLY A 1 226 ? 20.095  12.037  -20.082 1.00 98.70 226 A 1 
ATOM 1670 O O   . GLY A 1 226 ? 20.568  12.267  -21.197 1.00 98.62 226 A 1 
ATOM 1671 N N   . LEU A 1 227 ? 19.849  13.004  -19.196 1.00 98.63 227 A 1 
ATOM 1672 C CA  . LEU A 1 227 ? 20.115  14.425  -19.464 1.00 98.57 227 A 1 
ATOM 1673 C C   . LEU A 1 227 ? 21.593  14.675  -19.793 1.00 98.55 227 A 1 
ATOM 1674 O O   . LEU A 1 227 ? 21.909  15.376  -20.755 1.00 98.32 227 A 1 
ATOM 1675 C CB  . LEU A 1 227 ? 19.702  15.264  -18.241 1.00 98.53 227 A 1 
ATOM 1676 C CG  . LEU A 1 227 ? 18.192  15.316  -17.952 1.00 97.23 227 A 1 
ATOM 1677 C CD1 . LEU A 1 227 ? 17.951  16.016  -16.615 1.00 94.35 227 A 1 
ATOM 1678 C CD2 . LEU A 1 227 ? 17.440  16.087  -19.033 1.00 95.34 227 A 1 
ATOM 1679 N N   . ALA A 1 228 ? 22.513  14.059  -19.039 1.00 98.65 228 A 1 
ATOM 1680 C CA  . ALA A 1 228 ? 23.951  14.173  -19.281 1.00 98.54 228 A 1 
ATOM 1681 C C   . ALA A 1 228 ? 24.395  13.555  -20.622 1.00 98.50 228 A 1 
ATOM 1682 O O   . ALA A 1 228 ? 25.437  13.938  -21.152 1.00 98.01 228 A 1 
ATOM 1683 C CB  . ALA A 1 228 ? 24.693  13.540  -18.097 1.00 98.49 228 A 1 
ATOM 1684 N N   . GLN A 1 229 ? 23.621  12.614  -21.182 1.00 98.56 229 A 1 
ATOM 1685 C CA  . GLN A 1 229 ? 23.839  12.047  -22.521 1.00 98.38 229 A 1 
ATOM 1686 C C   . GLN A 1 229 ? 23.143  12.851  -23.638 1.00 98.36 229 A 1 
ATOM 1687 O O   . GLN A 1 229 ? 23.205  12.451  -24.799 1.00 97.31 229 A 1 
ATOM 1688 C CB  . GLN A 1 229 ? 23.422  10.563  -22.549 1.00 98.07 229 A 1 
ATOM 1689 C CG  . GLN A 1 229 ? 24.240  9.655   -21.621 1.00 96.93 229 A 1 
ATOM 1690 C CD  . GLN A 1 229 ? 25.744  9.765   -21.826 1.00 95.98 229 A 1 
ATOM 1691 O OE1 . GLN A 1 229 ? 26.282  9.517   -22.886 1.00 89.34 229 A 1 
ATOM 1692 N NE2 . GLN A 1 229 ? 26.487  10.146  -20.808 1.00 87.33 229 A 1 
ATOM 1693 N N   . GLY A 1 230 ? 22.510  13.987  -23.310 1.00 98.24 230 A 1 
ATOM 1694 C CA  . GLY A 1 230 ? 21.932  14.907  -24.294 1.00 98.06 230 A 1 
ATOM 1695 C C   . GLY A 1 230 ? 20.454  14.682  -24.620 1.00 98.30 230 A 1 
ATOM 1696 O O   . GLY A 1 230 ? 19.948  15.329  -25.536 1.00 97.32 230 A 1 
ATOM 1697 N N   . PHE A 1 231 ? 19.752  13.797  -23.894 1.00 98.48 231 A 1 
ATOM 1698 C CA  . PHE A 1 231 ? 18.295  13.702  -24.009 1.00 98.41 231 A 1 
ATOM 1699 C C   . PHE A 1 231 ? 17.616  14.938  -23.418 1.00 98.38 231 A 1 
ATOM 1700 O O   . PHE A 1 231 ? 18.112  15.540  -22.464 1.00 97.89 231 A 1 
ATOM 1701 C CB  . PHE A 1 231 ? 17.774  12.426  -23.334 1.00 98.33 231 A 1 
ATOM 1702 C CG  . PHE A 1 231 ? 18.178  11.151  -24.044 1.00 98.33 231 A 1 
ATOM 1703 C CD1 . PHE A 1 231 ? 17.526  10.782  -25.234 1.00 97.08 231 A 1 
ATOM 1704 C CD2 . PHE A 1 231 ? 19.210  10.346  -23.534 1.00 97.36 231 A 1 
ATOM 1705 C CE1 . PHE A 1 231 ? 17.913  9.616   -25.918 1.00 96.68 231 A 1 
ATOM 1706 C CE2 . PHE A 1 231 ? 19.598  9.181   -24.219 1.00 96.69 231 A 1 
ATOM 1707 C CZ  . PHE A 1 231 ? 18.953  8.817   -25.414 1.00 96.91 231 A 1 
ATOM 1708 N N   . ASP A 1 232 ? 16.452  15.298  -23.948 1.00 98.31 232 A 1 
ATOM 1709 C CA  . ASP A 1 232 ? 15.598  16.272  -23.275 1.00 98.22 232 A 1 
ATOM 1710 C C   . ASP A 1 232 ? 14.962  15.686  -21.998 1.00 98.52 232 A 1 
ATOM 1711 O O   . ASP A 1 232 ? 15.031  14.483  -21.727 1.00 98.34 232 A 1 
ATOM 1712 C CB  . ASP A 1 232 ? 14.600  16.905  -24.265 1.00 97.58 232 A 1 
ATOM 1713 C CG  . ASP A 1 232 ? 13.411  16.033  -24.672 1.00 95.66 232 A 1 
ATOM 1714 O OD1 . ASP A 1 232 ? 12.878  15.318  -23.792 1.00 89.89 232 A 1 
ATOM 1715 O OD2 . ASP A 1 232 ? 12.934  16.220  -25.811 1.00 90.18 232 A 1 
ATOM 1716 N N   . ALA A 1 233 ? 14.352  16.553  -21.173 1.00 98.29 233 A 1 
ATOM 1717 C CA  . ALA A 1 233 ? 13.806  16.142  -19.881 1.00 98.17 233 A 1 
ATOM 1718 C C   . ALA A 1 233 ? 12.663  15.114  -19.997 1.00 98.22 233 A 1 
ATOM 1719 O O   . ALA A 1 233 ? 12.503  14.267  -19.118 1.00 97.90 233 A 1 
ATOM 1720 C CB  . ALA A 1 233 ? 13.343  17.404  -19.142 1.00 97.89 233 A 1 
ATOM 1721 N N   . ALA A 1 234 ? 11.857  15.185  -21.059 1.00 98.18 234 A 1 
ATOM 1722 C CA  . ALA A 1 234 ? 10.736  14.271  -21.247 1.00 98.05 234 A 1 
ATOM 1723 C C   . ALA A 1 234 ? 11.223  12.869  -21.639 1.00 98.13 234 A 1 
ATOM 1724 O O   . ALA A 1 234 ? 10.783  11.878  -21.047 1.00 97.84 234 A 1 
ATOM 1725 C CB  . ALA A 1 234 ? 9.776   14.865  -22.290 1.00 97.82 234 A 1 
ATOM 1726 N N   . ASP A 1 235 ? 12.175  12.790  -22.575 1.00 98.33 235 A 1 
ATOM 1727 C CA  . ASP A 1 235 ? 12.766  11.538  -23.039 1.00 98.39 235 A 1 
ATOM 1728 C C   . ASP A 1 235 ? 13.629  10.888  -21.952 1.00 98.49 235 A 1 
ATOM 1729 O O   . ASP A 1 235 ? 13.488  9.692   -21.701 1.00 98.40 235 A 1 
ATOM 1730 C CB  . ASP A 1 235 ? 13.583  11.784  -24.314 1.00 98.26 235 A 1 
ATOM 1731 C CG  . ASP A 1 235 ? 12.725  11.983  -25.572 1.00 97.35 235 A 1 
ATOM 1732 O OD1 . ASP A 1 235 ? 11.512  11.642  -25.533 1.00 95.09 235 A 1 
ATOM 1733 O OD2 . ASP A 1 235 ? 13.319  12.383  -26.598 1.00 95.38 235 A 1 
ATOM 1734 N N   . ALA A 1 236 ? 14.468  11.663  -21.245 1.00 98.37 236 A 1 
ATOM 1735 C CA  . ALA A 1 236 ? 15.274  11.162  -20.129 1.00 98.40 236 A 1 
ATOM 1736 C C   . ALA A 1 236 ? 14.396  10.540  -19.032 1.00 98.36 236 A 1 
ATOM 1737 O O   . ALA A 1 236 ? 14.641  9.415   -18.590 1.00 98.33 236 A 1 
ATOM 1738 C CB  . ALA A 1 236 ? 16.122  12.316  -19.577 1.00 98.40 236 A 1 
ATOM 1739 N N   . ARG A 1 237 ? 13.322  11.234  -18.651 1.00 98.47 237 A 1 
ATOM 1740 C CA  . ARG A 1 237 ? 12.347  10.741  -17.669 1.00 98.33 237 A 1 
ATOM 1741 C C   . ARG A 1 237 ? 11.637  9.480   -18.149 1.00 98.36 237 A 1 
ATOM 1742 O O   . ARG A 1 237 ? 11.490  8.525   -17.385 1.00 98.19 237 A 1 
ATOM 1743 C CB  . ARG A 1 237 ? 11.352  11.869  -17.375 1.00 97.77 237 A 1 
ATOM 1744 C CG  . ARG A 1 237 ? 10.346  11.449  -16.299 1.00 96.12 237 A 1 
ATOM 1745 C CD  . ARG A 1 237 ? 9.438   12.634  -15.964 1.00 93.23 237 A 1 
ATOM 1746 N NE  . ARG A 1 237 ? 8.537   12.311  -14.853 1.00 87.13 237 A 1 
ATOM 1747 C CZ  . ARG A 1 237 ? 8.872   12.319  -13.571 1.00 81.59 237 A 1 
ATOM 1748 N NH1 . ARG A 1 237 ? 10.079  12.644  -13.162 1.00 75.27 237 A 1 
ATOM 1749 N NH2 . ARG A 1 237 ? 7.990   11.993  -12.669 1.00 74.83 237 A 1 
ATOM 1750 N N   . LYS A 1 238 ? 11.192  9.454   -19.404 1.00 98.13 238 A 1 
ATOM 1751 C CA  . LYS A 1 238 ? 10.518  8.297   -19.994 1.00 98.05 238 A 1 
ATOM 1752 C C   . LYS A 1 238 ? 11.426  7.071   -20.009 1.00 98.12 238 A 1 
ATOM 1753 O O   . LYS A 1 238 ? 11.011  6.013   -19.547 1.00 98.03 238 A 1 
ATOM 1754 C CB  . LYS A 1 238 ? 10.003  8.671   -21.391 1.00 97.94 238 A 1 
ATOM 1755 C CG  . LYS A 1 238 ? 9.322   7.466   -22.047 1.00 95.95 238 A 1 
ATOM 1756 C CD  . LYS A 1 238 ? 8.591   7.856   -23.335 1.00 92.92 238 A 1 
ATOM 1757 C CE  . LYS A 1 238 ? 8.043   6.616   -24.045 1.00 87.76 238 A 1 
ATOM 1758 N NZ  . LYS A 1 238 ? 7.249   5.758   -23.131 1.00 77.33 238 A 1 
ATOM 1759 N N   . LEU A 1 239 ? 12.671  7.217   -20.485 1.00 98.48 239 A 1 
ATOM 1760 C CA  . LEU A 1 239 ? 13.658  6.133   -20.515 1.00 98.35 239 A 1 
ATOM 1761 C C   . LEU A 1 239 ? 13.934  5.584   -19.111 1.00 98.40 239 A 1 
ATOM 1762 O O   . LEU A 1 239 ? 13.925  4.369   -18.920 1.00 98.37 239 A 1 
ATOM 1763 C CB  . LEU A 1 239 ? 14.960  6.647   -21.160 1.00 98.37 239 A 1 
ATOM 1764 C CG  . LEU A 1 239 ? 14.884  6.853   -22.687 1.00 97.59 239 A 1 
ATOM 1765 C CD1 . LEU A 1 239 ? 16.138  7.592   -23.157 1.00 96.31 239 A 1 
ATOM 1766 C CD2 . LEU A 1 239 ? 14.801  5.523   -23.441 1.00 96.58 239 A 1 
ATOM 1767 N N   . ALA A 1 240 ? 14.120  6.458   -18.113 1.00 98.41 240 A 1 
ATOM 1768 C CA  . ALA A 1 240 ? 14.378  6.052   -16.732 1.00 98.36 240 A 1 
ATOM 1769 C C   . ALA A 1 240 ? 13.207  5.255   -16.134 1.00 98.21 240 A 1 
ATOM 1770 O O   . ALA A 1 240 ? 13.398  4.144   -15.633 1.00 98.06 240 A 1 
ATOM 1771 C CB  . ALA A 1 240 ? 14.693  7.311   -15.910 1.00 98.35 240 A 1 
ATOM 1772 N N   . ILE A 1 241 ? 11.982  5.782   -16.225 1.00 98.09 241 A 1 
ATOM 1773 C CA  . ILE A 1 241 ? 10.786  5.152   -15.646 1.00 97.67 241 A 1 
ATOM 1774 C C   . ILE A 1 241 ? 10.453  3.839   -16.355 1.00 97.10 241 A 1 
ATOM 1775 O O   . ILE A 1 241 ? 10.252  2.824   -15.687 1.00 96.88 241 A 1 
ATOM 1776 C CB  . ILE A 1 241 ? 9.590   6.134   -15.657 1.00 97.43 241 A 1 
ATOM 1777 C CG1 . ILE A 1 241 ? 9.856   7.288   -14.665 1.00 97.07 241 A 1 
ATOM 1778 C CG2 . ILE A 1 241 ? 8.269   5.418   -15.304 1.00 97.03 241 A 1 
ATOM 1779 C CD1 . ILE A 1 241 ? 8.813   8.412   -14.711 1.00 95.51 241 A 1 
ATOM 1780 N N   . ASP A 1 242 ? 10.405  3.834   -17.695 1.00 97.82 242 A 1 
ATOM 1781 C CA  . ASP A 1 242 ? 10.007  2.647   -18.460 1.00 97.52 242 A 1 
ATOM 1782 C C   . ASP A 1 242 ? 11.035  1.514   -18.317 1.00 97.18 242 A 1 
ATOM 1783 O O   . ASP A 1 242 ? 10.649  0.345   -18.258 1.00 96.65 242 A 1 
ATOM 1784 C CB  . ASP A 1 242 ? 9.773   3.008   -19.943 1.00 97.56 242 A 1 
ATOM 1785 C CG  . ASP A 1 242 ? 8.503   3.839   -20.218 1.00 96.29 242 A 1 
ATOM 1786 O OD1 . ASP A 1 242 ? 7.642   3.973   -19.319 1.00 92.24 242 A 1 
ATOM 1787 O OD2 . ASP A 1 242 ? 8.342   4.314   -21.372 1.00 92.24 242 A 1 
ATOM 1788 N N   . THR A 1 243 ? 12.336  1.837   -18.172 1.00 98.39 243 A 1 
ATOM 1789 C CA  . THR A 1 243 ? 13.383  0.836   -17.896 1.00 98.22 243 A 1 
ATOM 1790 C C   . THR A 1 243 ? 13.175  0.172   -16.540 1.00 98.21 243 A 1 
ATOM 1791 O O   . THR A 1 243 ? 13.175  -1.057  -16.456 1.00 97.87 243 A 1 
ATOM 1792 C CB  . THR A 1 243 ? 14.791  1.448   -17.959 1.00 97.96 243 A 1 
ATOM 1793 O OG1 . THR A 1 243 ? 15.029  1.930   -19.256 1.00 96.41 243 A 1 
ATOM 1794 C CG2 . THR A 1 243 ? 15.905  0.437   -17.664 1.00 96.48 243 A 1 
ATOM 1795 N N   . VAL A 1 244 ? 12.966  0.949   -15.467 1.00 97.88 244 A 1 
ATOM 1796 C CA  . VAL A 1 244 ? 12.753  0.399   -14.116 1.00 97.69 244 A 1 
ATOM 1797 C C   . VAL A 1 244 ? 11.458  -0.411  -14.054 1.00 97.44 244 A 1 
ATOM 1798 O O   . VAL A 1 244 ? 11.456  -1.526  -13.530 1.00 97.13 244 A 1 
ATOM 1799 C CB  . VAL A 1 244 ? 12.767  1.515   -13.054 1.00 97.59 244 A 1 
ATOM 1800 C CG1 . VAL A 1 244 ? 12.402  0.997   -11.656 1.00 96.82 244 A 1 
ATOM 1801 C CG2 . VAL A 1 244 ? 14.169  2.134   -12.957 1.00 96.86 244 A 1 
ATOM 1802 N N   . LEU A 1 245 ? 10.372  0.105   -14.631 1.00 96.78 245 A 1 
ATOM 1803 C CA  . LEU A 1 245 ? 9.082   -0.581  -14.667 1.00 95.95 245 A 1 
ATOM 1804 C C   . LEU A 1 245 ? 9.158   -1.892  -15.458 1.00 95.56 245 A 1 
ATOM 1805 O O   . LEU A 1 245 ? 8.661   -2.917  -14.993 1.00 95.52 245 A 1 
ATOM 1806 C CB  . LEU A 1 245 ? 8.035   0.384   -15.262 1.00 95.47 245 A 1 
ATOM 1807 C CG  . LEU A 1 245 ? 6.618   -0.212  -15.388 1.00 92.10 245 A 1 
ATOM 1808 C CD1 . LEU A 1 245 ? 6.028   -0.607  -14.032 1.00 87.50 245 A 1 
ATOM 1809 C CD2 . LEU A 1 245 ? 5.691   0.812   -16.039 1.00 87.77 245 A 1 
ATOM 1810 N N   . GLY A 1 246 ? 9.783   -1.873  -16.645 1.00 96.33 246 A 1 
ATOM 1811 C CA  . GLY A 1 246 ? 9.955   -3.056  -17.489 1.00 95.72 246 A 1 
ATOM 1812 C C   . GLY A 1 246 ? 10.827  -4.121  -16.828 1.00 95.79 246 A 1 
ATOM 1813 O O   . GLY A 1 246 ? 10.444  -5.289  -16.802 1.00 96.06 246 A 1 
ATOM 1814 N N   . ALA A 1 247 ? 11.953  -3.727  -16.222 1.00 97.53 247 A 1 
ATOM 1815 C CA  . ALA A 1 247 ? 12.835  -4.649  -15.505 1.00 97.37 247 A 1 
ATOM 1816 C C   . ALA A 1 247 ? 12.147  -5.282  -14.282 1.00 97.31 247 A 1 
ATOM 1817 O O   . ALA A 1 247 ? 12.272  -6.488  -14.064 1.00 97.06 247 A 1 
ATOM 1818 C CB  . ALA A 1 247 ? 14.111  -3.894  -15.110 1.00 97.33 247 A 1 
ATOM 1819 N N   . ALA A 1 248 ? 11.382  -4.497  -13.510 1.00 97.03 248 A 1 
ATOM 1820 C CA  . ALA A 1 248 ? 10.627  -5.008  -12.364 1.00 96.51 248 A 1 
ATOM 1821 C C   . ALA A 1 248 ? 9.523   -5.992  -12.791 1.00 96.21 248 A 1 
ATOM 1822 O O   . ALA A 1 248 ? 9.365   -7.037  -12.161 1.00 95.45 248 A 1 
ATOM 1823 C CB  . ALA A 1 248 ? 10.054  -3.820  -11.582 1.00 96.16 248 A 1 
ATOM 1824 N N   . ARG A 1 249 ? 8.796   -5.709  -13.885 1.00 95.10 249 A 1 
ATOM 1825 C CA  . ARG A 1 249 ? 7.798   -6.633  -14.452 1.00 94.75 249 A 1 
ATOM 1826 C C   . ARG A 1 249 ? 8.440   -7.923  -14.946 1.00 95.48 249 A 1 
ATOM 1827 O O   . ARG A 1 249 ? 7.972   -8.995  -14.582 1.00 95.17 249 A 1 
ATOM 1828 C CB  . ARG A 1 249 ? 7.023   -5.966  -15.594 1.00 94.36 249 A 1 
ATOM 1829 C CG  . ARG A 1 249 ? 5.989   -4.970  -15.059 1.00 84.87 249 A 1 
ATOM 1830 C CD  . ARG A 1 249 ? 5.270   -4.322  -16.244 1.00 80.63 249 A 1 
ATOM 1831 N NE  . ARG A 1 249 ? 4.217   -3.398  -15.786 1.00 72.35 249 A 1 
ATOM 1832 C CZ  . ARG A 1 249 ? 3.392   -2.729  -16.566 1.00 63.61 249 A 1 
ATOM 1833 N NH1 . ARG A 1 249 ? 3.449   -2.819  -17.867 1.00 59.21 249 A 1 
ATOM 1834 N NH2 . ARG A 1 249 ? 2.486   -1.951  -16.045 1.00 56.09 249 A 1 
ATOM 1835 N N   . LEU A 1 250 ? 9.546   -7.834  -15.686 1.00 95.06 250 A 1 
ATOM 1836 C CA  . LEU A 1 250 ? 10.286  -9.011  -16.150 1.00 95.13 250 A 1 
ATOM 1837 C C   . LEU A 1 250 ? 10.729  -9.896  -14.976 1.00 95.45 250 A 1 
ATOM 1838 O O   . LEU A 1 250 ? 10.588  -11.110 -15.041 1.00 95.94 250 A 1 
ATOM 1839 C CB  . LEU A 1 250 ? 11.485  -8.545  -16.994 1.00 95.47 250 A 1 
ATOM 1840 C CG  . LEU A 1 250 ? 12.350  -9.699  -17.542 1.00 92.30 250 A 1 
ATOM 1841 C CD1 . LEU A 1 250 ? 11.569  -10.604 -18.494 1.00 88.37 250 A 1 
ATOM 1842 C CD2 . LEU A 1 250 ? 13.548  -9.122  -18.296 1.00 89.95 250 A 1 
ATOM 1843 N N   . ALA A 1 251 ? 11.228  -9.297  -13.887 1.00 96.24 251 A 1 
ATOM 1844 C CA  . ALA A 1 251 ? 11.609  -10.040 -12.688 1.00 95.74 251 A 1 
ATOM 1845 C C   . ALA A 1 251 ? 10.406  -10.678 -11.970 1.00 95.42 251 A 1 
ATOM 1846 O O   . ALA A 1 251 ? 10.547  -11.754 -11.397 1.00 95.09 251 A 1 
ATOM 1847 C CB  . ALA A 1 251 ? 12.388  -9.103  -11.755 1.00 96.06 251 A 1 
ATOM 1848 N N   . ALA A 1 252 ? 9.232   -10.042 -11.995 1.00 95.13 252 A 1 
ATOM 1849 C CA  . ALA A 1 252 ? 8.011   -10.577 -11.393 1.00 93.81 252 A 1 
ATOM 1850 C C   . ALA A 1 252 ? 7.386   -11.723 -12.211 1.00 93.95 252 A 1 
ATOM 1851 O O   . ALA A 1 252 ? 6.762   -12.613 -11.637 1.00 93.18 252 A 1 
ATOM 1852 C CB  . ALA A 1 252 ? 7.020   -9.420  -11.211 1.00 93.26 252 A 1 
ATOM 1853 N N   . GLU A 1 253 ? 7.535   -11.709 -13.537 1.00 92.41 253 A 1 
ATOM 1854 C CA  . GLU A 1 253 ? 6.965   -12.698 -14.462 1.00 92.60 253 A 1 
ATOM 1855 C C   . GLU A 1 253 ? 7.910   -13.882 -14.736 1.00 93.82 253 A 1 
ATOM 1856 O O   . GLU A 1 253 ? 7.476   -14.924 -15.232 1.00 92.26 253 A 1 
ATOM 1857 C CB  . GLU A 1 253 ? 6.592   -11.984 -15.774 1.00 92.63 253 A 1 
ATOM 1858 C CG  . GLU A 1 253 ? 5.397   -11.025 -15.609 1.00 89.68 253 A 1 
ATOM 1859 C CD  . GLU A 1 253 ? 5.115   -10.157 -16.853 1.00 84.71 253 A 1 
ATOM 1860 O OE1 . GLU A 1 253 ? 4.387   -9.145  -16.697 1.00 78.40 253 A 1 
ATOM 1861 O OE2 . GLU A 1 253 ? 5.615   -10.489 -17.953 1.00 79.15 253 A 1 
ATOM 1862 N N   . SER A 1 254 ? 9.205   -13.748 -14.417 1.00 93.21 254 A 1 
ATOM 1863 C CA  . SER A 1 254 ? 10.214  -14.779 -14.663 1.00 93.71 254 A 1 
ATOM 1864 C C   . SER A 1 254 ? 10.347  -15.761 -13.498 1.00 93.92 254 A 1 
ATOM 1865 O O   . SER A 1 254 ? 10.287  -15.384 -12.331 1.00 93.90 254 A 1 
ATOM 1866 C CB  . SER A 1 254 ? 11.563  -14.124 -14.954 1.00 93.97 254 A 1 
ATOM 1867 O OG  . SER A 1 254 ? 12.491  -15.111 -15.372 1.00 90.90 254 A 1 
ATOM 1868 N N   . ASN A 1 255 ? 10.641  -17.030 -13.828 1.00 96.97 255 A 1 
ATOM 1869 C CA  . ASN A 1 255 ? 11.096  -18.024 -12.852 1.00 96.73 255 A 1 
ATOM 1870 C C   . ASN A 1 255 ? 12.588  -17.873 -12.495 1.00 97.02 255 A 1 
ATOM 1871 O O   . ASN A 1 255 ? 13.059  -18.500 -11.544 1.00 95.76 255 A 1 
ATOM 1872 C CB  . ASN A 1 255 ? 10.807  -19.430 -13.405 1.00 96.22 255 A 1 
ATOM 1873 C CG  . ASN A 1 255 ? 9.323   -19.730 -13.507 1.00 93.42 255 A 1 
ATOM 1874 O OD1 . ASN A 1 255 ? 8.525   -19.402 -12.651 1.00 87.12 255 A 1 
ATOM 1875 N ND2 . ASN A 1 255 ? 8.902   -20.397 -14.553 1.00 86.33 255 A 1 
ATOM 1876 N N   . ASP A 1 256 ? 13.349  -17.091 -13.259 1.00 96.98 256 A 1 
ATOM 1877 C CA  . ASP A 1 256 ? 14.751  -16.826 -12.961 1.00 96.92 256 A 1 
ATOM 1878 C C   . ASP A 1 256 ? 14.887  -15.851 -11.784 1.00 97.08 256 A 1 
ATOM 1879 O O   . ASP A 1 256 ? 14.124  -14.898 -11.635 1.00 96.43 256 A 1 
ATOM 1880 C CB  . ASP A 1 256 ? 15.482  -16.236 -14.166 1.00 96.53 256 A 1 
ATOM 1881 C CG  . ASP A 1 256 ? 15.600  -17.170 -15.359 1.00 95.21 256 A 1 
ATOM 1882 O OD1 . ASP A 1 256 ? 16.148  -18.287 -15.223 1.00 91.94 256 A 1 
ATOM 1883 O OD2 . ASP A 1 256 ? 15.324  -16.719 -16.487 1.00 92.01 256 A 1 
ATOM 1884 N N   . SER A 1 257 ? 15.942  -16.036 -10.989 1.00 97.47 257 A 1 
ATOM 1885 C CA  . SER A 1 257 ? 16.318  -15.042 -9.980  1.00 97.40 257 A 1 
ATOM 1886 C C   . SER A 1 257 ? 16.762  -13.721 -10.633 1.00 97.66 257 A 1 
ATOM 1887 O O   . SER A 1 257 ? 17.290  -13.731 -11.752 1.00 97.60 257 A 1 
ATOM 1888 C CB  . SER A 1 257 ? 17.416  -15.598 -9.064  1.00 96.97 257 A 1 
ATOM 1889 O OG  . SER A 1 257 ? 18.651  -15.709 -9.745  1.00 96.06 257 A 1 
ATOM 1890 N N   . PRO A 1 258 ? 16.663  -12.583 -9.931  1.00 97.54 258 A 1 
ATOM 1891 C CA  . PRO A 1 258 ? 17.207  -11.314 -10.427 1.00 97.39 258 A 1 
ATOM 1892 C C   . PRO A 1 258 ? 18.695  -11.379 -10.806 1.00 97.79 258 A 1 
ATOM 1893 O O   . PRO A 1 258 ? 19.126  -10.731 -11.758 1.00 97.67 258 A 1 
ATOM 1894 C CB  . PRO A 1 258 ? 16.961  -10.308 -9.299  1.00 96.57 258 A 1 
ATOM 1895 C CG  . PRO A 1 258 ? 15.714  -10.858 -8.608  1.00 94.98 258 A 1 
ATOM 1896 C CD  . PRO A 1 258 ? 15.916  -12.373 -8.695  1.00 96.60 258 A 1 
ATOM 1897 N N   . THR A 1 259 ? 19.484  -12.208 -10.108 1.00 97.69 259 A 1 
ATOM 1898 C CA  . THR A 1 259 ? 20.891  -12.476 -10.453 1.00 97.70 259 A 1 
ATOM 1899 C C   . THR A 1 259 ? 21.015  -13.147 -11.822 1.00 98.04 259 A 1 
ATOM 1900 O O   . THR A 1 259 ? 21.756  -12.652 -12.670 1.00 97.99 259 A 1 
ATOM 1901 C CB  . THR A 1 259 ? 21.562  -13.341 -9.376  1.00 97.13 259 A 1 
ATOM 1902 O OG1 . THR A 1 259 ? 21.502  -12.657 -8.144  1.00 93.41 259 A 1 
ATOM 1903 C CG2 . THR A 1 259 ? 23.034  -13.623 -9.662  1.00 93.90 259 A 1 
ATOM 1904 N N   . ALA A 1 260 ? 20.250  -14.218 -12.074 1.00 97.85 260 A 1 
ATOM 1905 C CA  . ALA A 1 260 ? 20.268  -14.920 -13.356 1.00 97.98 260 A 1 
ATOM 1906 C C   . ALA A 1 260 ? 19.765  -14.026 -14.508 1.00 98.06 260 A 1 
ATOM 1907 O O   . ALA A 1 260 ? 20.350  -14.025 -15.591 1.00 97.76 260 A 1 
ATOM 1908 C CB  . ALA A 1 260 ? 19.428  -16.196 -13.224 1.00 97.97 260 A 1 
ATOM 1909 N N   . LEU A 1 261 ? 18.722  -13.222 -14.271 1.00 97.90 261 A 1 
ATOM 1910 C CA  . LEU A 1 261 ? 18.239  -12.238 -15.245 1.00 97.61 261 A 1 
ATOM 1911 C C   . LEU A 1 261 ? 19.318  -11.206 -15.592 1.00 97.41 261 A 1 
ATOM 1912 O O   . LEU A 1 261 ? 19.575  -10.959 -16.770 1.00 97.25 261 A 1 
ATOM 1913 C CB  . LEU A 1 261 ? 16.986  -11.534 -14.699 1.00 97.76 261 A 1 
ATOM 1914 C CG  . LEU A 1 261 ? 15.731  -12.423 -14.650 1.00 97.38 261 A 1 
ATOM 1915 C CD1 . LEU A 1 261 ? 14.612  -11.671 -13.934 1.00 96.42 261 A 1 
ATOM 1916 C CD2 . LEU A 1 261 ? 15.250  -12.795 -16.055 1.00 96.44 261 A 1 
ATOM 1917 N N   . ARG A 1 262 ? 20.001  -10.660 -14.581 1.00 97.99 262 A 1 
ATOM 1918 C CA  . ARG A 1 262 ? 21.117  -9.720  -14.783 1.00 97.82 262 A 1 
ATOM 1919 C C   . ARG A 1 262 ? 22.242  -10.349 -15.609 1.00 97.71 262 A 1 
ATOM 1920 O O   . ARG A 1 262 ? 22.767  -9.701  -16.513 1.00 97.68 262 A 1 
ATOM 1921 C CB  . ARG A 1 262 ? 21.627  -9.238  -13.415 1.00 97.58 262 A 1 
ATOM 1922 C CG  . ARG A 1 262 ? 22.763  -8.211  -13.527 1.00 96.72 262 A 1 
ATOM 1923 C CD  . ARG A 1 262 ? 23.452  -8.000  -12.175 1.00 95.76 262 A 1 
ATOM 1924 N NE  . ARG A 1 262 ? 24.187  -9.218  -11.764 1.00 92.31 262 A 1 
ATOM 1925 C CZ  . ARG A 1 262 ? 24.569  -9.544  -10.542 1.00 92.37 262 A 1 
ATOM 1926 N NH1 . ARG A 1 262 ? 24.385  -8.755  -9.520  1.00 84.12 262 A 1 
ATOM 1927 N NH2 . ARG A 1 262 ? 25.142  -10.699 -10.328 1.00 86.11 262 A 1 
ATOM 1928 N N   . GLU A 1 263 ? 22.606  -11.608 -15.328 1.00 97.64 263 A 1 
ATOM 1929 C CA  . GLU A 1 263 ? 23.633  -12.333 -16.084 1.00 97.36 263 A 1 
ATOM 1930 C C   . GLU A 1 263 ? 23.214  -12.558 -17.546 1.00 97.22 263 A 1 
ATOM 1931 O O   . GLU A 1 263 ? 23.998  -12.280 -18.454 1.00 96.52 263 A 1 
ATOM 1932 C CB  . GLU A 1 263 ? 23.936  -13.666 -15.389 1.00 97.19 263 A 1 
ATOM 1933 C CG  . GLU A 1 263 ? 24.743  -13.447 -14.099 1.00 93.72 263 A 1 
ATOM 1934 C CD  . GLU A 1 263 ? 24.860  -14.702 -13.219 1.00 91.84 263 A 1 
ATOM 1935 O OE1 . GLU A 1 263 ? 25.454  -14.555 -12.125 1.00 85.35 263 A 1 
ATOM 1936 O OE2 . GLU A 1 263 ? 24.337  -15.770 -13.614 1.00 86.48 263 A 1 
ATOM 1937 N N   . LYS A 1 264 ? 21.954  -12.965 -17.791 1.00 97.29 264 A 1 
ATOM 1938 C CA  . LYS A 1 264 ? 21.408  -13.188 -19.141 1.00 96.38 264 A 1 
ATOM 1939 C C   . LYS A 1 264 ? 21.418  -11.934 -20.023 1.00 96.15 264 A 1 
ATOM 1940 O O   . LYS A 1 264 ? 21.614  -12.047 -21.229 1.00 94.90 264 A 1 
ATOM 1941 C CB  . LYS A 1 264 ? 19.974  -13.747 -19.041 1.00 96.27 264 A 1 
ATOM 1942 C CG  . LYS A 1 264 ? 19.960  -15.233 -18.649 1.00 94.30 264 A 1 
ATOM 1943 C CD  . LYS A 1 264 ? 18.521  -15.743 -18.441 1.00 92.11 264 A 1 
ATOM 1944 C CE  . LYS A 1 264 ? 18.563  -17.224 -18.030 1.00 89.93 264 A 1 
ATOM 1945 N NZ  . LYS A 1 264 ? 17.213  -17.812 -17.865 1.00 82.58 264 A 1 
ATOM 1946 N N   . VAL A 1 265 ? 21.228  -10.751 -19.437 1.00 96.69 265 A 1 
ATOM 1947 C CA  . VAL A 1 265 ? 21.267  -9.473  -20.178 1.00 95.82 265 A 1 
ATOM 1948 C C   . VAL A 1 265 ? 22.666  -8.838  -20.229 1.00 96.55 265 A 1 
ATOM 1949 O O   . VAL A 1 265 ? 22.829  -7.743  -20.769 1.00 96.05 265 A 1 
ATOM 1950 C CB  . VAL A 1 265 ? 20.206  -8.475  -19.671 1.00 94.50 265 A 1 
ATOM 1951 C CG1 . VAL A 1 265 ? 18.792  -9.075  -19.748 1.00 91.20 265 A 1 
ATOM 1952 C CG2 . VAL A 1 265 ? 20.476  -7.990  -18.249 1.00 91.28 265 A 1 
ATOM 1953 N N   . THR A 1 266 ? 23.689  -9.503  -19.668 1.00 96.44 266 A 1 
ATOM 1954 C CA  . THR A 1 266 ? 25.069  -9.000  -19.615 1.00 96.59 266 A 1 
ATOM 1955 C C   . THR A 1 266 ? 25.979  -9.808  -20.537 1.00 96.34 266 A 1 
ATOM 1956 O O   . THR A 1 266 ? 26.449  -10.887 -20.195 1.00 95.17 266 A 1 
ATOM 1957 C CB  . THR A 1 266 ? 25.603  -8.983  -18.174 1.00 96.48 266 A 1 
ATOM 1958 O OG1 . THR A 1 266 ? 24.746  -8.220  -17.355 1.00 94.74 266 A 1 
ATOM 1959 C CG2 . THR A 1 266 ? 26.982  -8.331  -18.081 1.00 93.95 266 A 1 
ATOM 1960 N N   . SER A 1 267 ? 26.279  -9.272  -21.713 1.00 95.79 267 A 1 
ATOM 1961 C CA  . SER A 1 267 ? 27.262  -9.876  -22.619 1.00 95.02 267 A 1 
ATOM 1962 C C   . SER A 1 267 ? 28.698  -9.553  -22.190 1.00 95.22 267 A 1 
ATOM 1963 O O   . SER A 1 267 ? 29.008  -8.431  -21.774 1.00 94.23 267 A 1 
ATOM 1964 C CB  . SER A 1 267 ? 27.005  -9.458  -24.070 1.00 93.21 267 A 1 
ATOM 1965 O OG  . SER A 1 267 ? 27.042  -8.052  -24.205 1.00 85.65 267 A 1 
ATOM 1966 N N   . LYS A 1 268 ? 29.613  -10.525 -22.321 1.00 94.89 268 A 1 
ATOM 1967 C CA  . LYS A 1 268 ? 31.039  -10.341 -22.016 1.00 94.24 268 A 1 
ATOM 1968 C C   . LYS A 1 268 ? 31.636  -9.224  -22.879 1.00 95.12 268 A 1 
ATOM 1969 O O   . LYS A 1 268 ? 31.569  -9.288  -24.100 1.00 92.54 268 A 1 
ATOM 1970 C CB  . LYS A 1 268 ? 31.781  -11.674 -22.204 1.00 92.54 268 A 1 
ATOM 1971 C CG  . LYS A 1 268 ? 33.247  -11.589 -21.740 1.00 82.84 268 A 1 
ATOM 1972 C CD  . LYS A 1 268 ? 33.950  -12.947 -21.889 1.00 75.76 268 A 1 
ATOM 1973 C CE  . LYS A 1 268 ? 35.404  -12.840 -21.416 1.00 70.73 268 A 1 
ATOM 1974 N NZ  . LYS A 1 268 ? 36.120  -14.138 -21.529 1.00 59.19 268 A 1 
ATOM 1975 N N   . GLY A 1 269 ? 32.233  -8.225  -22.237 1.00 95.13 269 A 1 
ATOM 1976 C CA  . GLY A 1 269 ? 32.813  -7.051  -22.907 1.00 95.18 269 A 1 
ATOM 1977 C C   . GLY A 1 269 ? 31.791  -6.053  -23.475 1.00 96.40 269 A 1 
ATOM 1978 O O   . GLY A 1 269 ? 32.184  -5.124  -24.178 1.00 94.12 269 A 1 
ATOM 1979 N N   . GLY A 1 270 ? 30.491  -6.238  -23.185 1.00 97.01 270 A 1 
ATOM 1980 C CA  . GLY A 1 270 ? 29.422  -5.345  -23.623 1.00 96.88 270 A 1 
ATOM 1981 C C   . GLY A 1 270 ? 29.242  -4.099  -22.743 1.00 97.45 270 A 1 
ATOM 1982 O O   . GLY A 1 270 ? 29.867  -3.943  -21.694 1.00 97.00 270 A 1 
ATOM 1983 N N   . THR A 1 271 ? 28.323  -3.226  -23.156 1.00 97.94 271 A 1 
ATOM 1984 C CA  . THR A 1 271 ? 28.006  -1.965  -22.460 1.00 97.74 271 A 1 
ATOM 1985 C C   . THR A 1 271 ? 27.469  -2.190  -21.044 1.00 97.97 271 A 1 
ATOM 1986 O O   . THR A 1 271 ? 27.865  -1.486  -20.115 1.00 97.63 271 A 1 
ATOM 1987 C CB  . THR A 1 271 ? 26.973  -1.155  -23.261 1.00 97.22 271 A 1 
ATOM 1988 O OG1 . THR A 1 271 ? 25.861  -1.967  -23.577 1.00 95.12 271 A 1 
ATOM 1989 C CG2 . THR A 1 271 ? 27.544  -0.663  -24.597 1.00 94.02 271 A 1 
ATOM 1990 N N   . THR A 1 272 ? 26.623  -3.214  -20.855 1.00 97.85 272 A 1 
ATOM 1991 C CA  . THR A 1 272 ? 26.075  -3.581  -19.543 1.00 97.75 272 A 1 
ATOM 1992 C C   . THR A 1 272 ? 27.176  -4.015  -18.575 1.00 97.99 272 A 1 
ATOM 1993 O O   . THR A 1 272 ? 27.183  -3.555  -17.438 1.00 97.96 272 A 1 
ATOM 1994 C CB  . THR A 1 272 ? 25.038  -4.704  -19.682 1.00 97.30 272 A 1 
ATOM 1995 O OG1 . THR A 1 272 ? 24.096  -4.361  -20.668 1.00 95.51 272 A 1 
ATOM 1996 C CG2 . THR A 1 272 ? 24.270  -4.966  -18.388 1.00 95.52 272 A 1 
ATOM 1997 N N   . ALA A 1 273 ? 28.140  -4.838  -19.020 1.00 98.13 273 A 1 
ATOM 1998 C CA  . ALA A 1 273 ? 29.274  -5.253  -18.188 1.00 97.98 273 A 1 
ATOM 1999 C C   . ALA A 1 273 ? 30.090  -4.034  -17.724 1.00 98.10 273 A 1 
ATOM 2000 O O   . ALA A 1 273 ? 30.305  -3.861  -16.527 1.00 98.10 273 A 1 
ATOM 2001 C CB  . ALA A 1 273 ? 30.134  -6.258  -18.968 1.00 97.74 273 A 1 
ATOM 2002 N N   . ALA A 1 274 ? 30.436  -3.131  -18.647 1.00 98.40 274 A 1 
ATOM 2003 C CA  . ALA A 1 274 ? 31.181  -1.914  -18.318 1.00 98.18 274 A 1 
ATOM 2004 C C   . ALA A 1 274 ? 30.453  -1.021  -17.289 1.00 98.21 274 A 1 
ATOM 2005 O O   . ALA A 1 274 ? 31.090  -0.438  -16.408 1.00 98.07 274 A 1 
ATOM 2006 C CB  . ALA A 1 274 ? 31.448  -1.148  -19.622 1.00 98.11 274 A 1 
ATOM 2007 N N   . ALA A 1 275 ? 29.117  -0.912  -17.382 1.00 98.40 275 A 1 
ATOM 2008 C CA  . ALA A 1 275 ? 28.313  -0.156  -16.419 1.00 98.18 275 A 1 
ATOM 2009 C C   . ALA A 1 275 ? 28.267  -0.842  -15.039 1.00 98.23 275 A 1 
ATOM 2010 O O   . ALA A 1 275 ? 28.463  -0.180  -14.017 1.00 98.11 275 A 1 
ATOM 2011 C CB  . ALA A 1 275 ? 26.909  0.043   -17.006 1.00 97.89 275 A 1 
ATOM 2012 N N   . LEU A 1 276 ? 28.054  -2.166  -15.005 1.00 98.25 276 A 1 
ATOM 2013 C CA  . LEU A 1 276 ? 28.010  -2.943  -13.762 1.00 98.10 276 A 1 
ATOM 2014 C C   . LEU A 1 276 ? 29.354  -2.929  -13.022 1.00 98.06 276 A 1 
ATOM 2015 O O   . LEU A 1 276 ? 29.357  -2.785  -11.804 1.00 98.01 276 A 1 
ATOM 2016 C CB  . LEU A 1 276 ? 27.562  -4.385  -14.060 1.00 97.99 276 A 1 
ATOM 2017 C CG  . LEU A 1 276 ? 26.082  -4.533  -14.461 1.00 97.47 276 A 1 
ATOM 2018 C CD1 . LEU A 1 276 ? 25.804  -6.002  -14.797 1.00 96.69 276 A 1 
ATOM 2019 C CD2 . LEU A 1 276 ? 25.113  -4.113  -13.353 1.00 96.56 276 A 1 
ATOM 2020 N N   . ASP A 1 277 ? 30.478  -2.970  -13.739 1.00 98.18 277 A 1 
ATOM 2021 C CA  . ASP A 1 277 ? 31.816  -2.845  -13.143 1.00 97.94 277 A 1 
ATOM 2022 C C   . ASP A 1 277 ? 31.991  -1.497  -12.423 1.00 98.01 277 A 1 
ATOM 2023 O O   . ASP A 1 277 ? 32.560  -1.427  -11.328 1.00 97.84 277 A 1 
ATOM 2024 C CB  . ASP A 1 277 ? 32.896  -2.984  -14.236 1.00 97.76 277 A 1 
ATOM 2025 C CG  . ASP A 1 277 ? 33.055  -4.398  -14.807 1.00 94.66 277 A 1 
ATOM 2026 O OD1 . ASP A 1 277 ? 32.597  -5.362  -14.151 1.00 91.50 277 A 1 
ATOM 2027 O OD2 . ASP A 1 277 ? 33.685  -4.495  -15.887 1.00 91.96 277 A 1 
ATOM 2028 N N   . ARG A 1 278 ? 31.453  -0.410  -12.988 1.00 98.19 278 A 1 
ATOM 2029 C CA  . ARG A 1 278 ? 31.476  0.918   -12.344 1.00 98.06 278 A 1 
ATOM 2030 C C   . ARG A 1 278 ? 30.603  0.966   -11.094 1.00 98.11 278 A 1 
ATOM 2031 O O   . ARG A 1 278 ? 31.012  1.582   -10.108 1.00 97.65 278 A 1 
ATOM 2032 C CB  . ARG A 1 278 ? 31.048  2.021   -13.327 1.00 97.73 278 A 1 
ATOM 2033 C CG  . ARG A 1 278 ? 32.037  2.257   -14.477 1.00 92.38 278 A 1 
ATOM 2034 C CD  . ARG A 1 278 ? 33.407  2.745   -13.976 1.00 89.31 278 A 1 
ATOM 2035 N NE  . ARG A 1 278 ? 34.286  3.099   -15.111 1.00 84.28 278 A 1 
ATOM 2036 C CZ  . ARG A 1 278 ? 34.472  4.298   -15.628 1.00 77.03 278 A 1 
ATOM 2037 N NH1 . ARG A 1 278 ? 33.862  5.351   -15.164 1.00 69.23 278 A 1 
ATOM 2038 N NH2 . ARG A 1 278 ? 35.281  4.461   -16.644 1.00 68.40 278 A 1 
ATOM 2039 N N   . LEU A 1 279 ? 29.419  0.337   -11.118 1.00 98.05 279 A 1 
ATOM 2040 C CA  . LEU A 1 279 ? 28.542  0.246   -9.946  1.00 97.77 279 A 1 
ATOM 2041 C C   . LEU A 1 279 ? 29.181  -0.602  -8.833  1.00 97.81 279 A 1 
ATOM 2042 O O   . LEU A 1 279 ? 29.185  -0.180  -7.675  1.00 97.63 279 A 1 
ATOM 2043 C CB  . LEU A 1 279 ? 27.172  -0.322  -10.364 1.00 97.63 279 A 1 
ATOM 2044 C CG  . LEU A 1 279 ? 26.314  0.613   -11.245 1.00 97.04 279 A 1 
ATOM 2045 C CD1 . LEU A 1 279 ? 25.031  -0.116  -11.653 1.00 95.89 279 A 1 
ATOM 2046 C CD2 . LEU A 1 279 ? 25.919  1.902   -10.519 1.00 95.70 279 A 1 
ATOM 2047 N N   . ALA A 1 280 ? 29.781  -1.738  -9.185  1.00 97.85 280 A 1 
ATOM 2048 C CA  . ALA A 1 280 ? 30.487  -2.610  -8.248  1.00 97.60 280 A 1 
ATOM 2049 C C   . ALA A 1 280 ? 31.687  -1.898  -7.604  1.00 97.82 280 A 1 
ATOM 2050 O O   . ALA A 1 280 ? 31.827  -1.909  -6.384  1.00 97.78 280 A 1 
ATOM 2051 C CB  . ALA A 1 280 ? 30.910  -3.884  -8.990  1.00 97.40 280 A 1 
ATOM 2052 N N   . ALA A 1 281 ? 32.483  -1.174  -8.389  1.00 98.07 281 A 1 
ATOM 2053 C CA  . ALA A 1 281 ? 33.615  -0.386  -7.883  1.00 98.07 281 A 1 
ATOM 2054 C C   . ALA A 1 281 ? 33.209  0.741   -6.908  1.00 98.03 281 A 1 
ATOM 2055 O O   . ALA A 1 281 ? 34.065  1.301   -6.219  1.00 97.43 281 A 1 
ATOM 2056 C CB  . ALA A 1 281 ? 34.374  0.187   -9.091  1.00 97.98 281 A 1 
ATOM 2057 N N   . ARG A 1 282 ? 31.929  1.103   -6.860  1.00 98.02 282 A 1 
ATOM 2058 C CA  . ARG A 1 282 ? 31.361  2.085   -5.922  1.00 97.55 282 A 1 
ATOM 2059 C C   . ARG A 1 282 ? 30.547  1.441   -4.794  1.00 97.64 282 A 1 
ATOM 2060 O O   . ARG A 1 282 ? 29.878  2.179   -4.079  1.00 95.91 282 A 1 
ATOM 2061 C CB  . ARG A 1 282 ? 30.540  3.133   -6.697  1.00 96.91 282 A 1 
ATOM 2062 C CG  . ARG A 1 282 ? 31.368  3.956   -7.698  1.00 93.88 282 A 1 
ATOM 2063 C CD  . ARG A 1 282 ? 32.480  4.759   -7.009  1.00 89.25 282 A 1 
ATOM 2064 N NE  . ARG A 1 282 ? 33.161  5.648   -7.974  1.00 85.15 282 A 1 
ATOM 2065 C CZ  . ARG A 1 282 ? 33.270  6.966   -7.914  1.00 78.01 282 A 1 
ATOM 2066 N NH1 . ARG A 1 282 ? 32.738  7.659   -6.952  1.00 70.58 282 A 1 
ATOM 2067 N NH2 . ARG A 1 282 ? 33.920  7.622   -8.836  1.00 73.70 282 A 1 
ATOM 2068 N N   . ASN A 1 283 ? 30.591  0.104   -4.653  1.00 97.96 283 A 1 
ATOM 2069 C CA  . ASN A 1 283 ? 29.875  -0.666  -3.633  1.00 97.65 283 A 1 
ATOM 2070 C C   . ASN A 1 283 ? 28.371  -0.340  -3.549  1.00 97.76 283 A 1 
ATOM 2071 O O   . ASN A 1 283 ? 27.781  -0.345  -2.476  1.00 96.75 283 A 1 
ATOM 2072 C CB  . ASN A 1 283 ? 30.604  -0.534  -2.281  1.00 96.54 283 A 1 
ATOM 2073 C CG  . ASN A 1 283 ? 32.028  -1.051  -2.325  1.00 86.55 283 A 1 
ATOM 2074 O OD1 . ASN A 1 283 ? 32.379  -1.960  -3.057  1.00 79.99 283 A 1 
ATOM 2075 N ND2 . ASN A 1 283 ? 32.911  -0.472  -1.547  1.00 77.44 283 A 1 
ATOM 2076 N N   . TRP A 1 284 ? 27.732  -0.036  -4.685  1.00 97.58 284 A 1 
ATOM 2077 C CA  . TRP A 1 284 ? 26.345  0.433   -4.695  1.00 97.10 284 A 1 
ATOM 2078 C C   . TRP A 1 284 ? 25.361  -0.602  -4.107  1.00 97.50 284 A 1 
ATOM 2079 O O   . TRP A 1 284 ? 24.389  -0.235  -3.460  1.00 96.75 284 A 1 
ATOM 2080 C CB  . TRP A 1 284 ? 25.942  0.819   -6.128  1.00 95.13 284 A 1 
ATOM 2081 C CG  . TRP A 1 284 ? 25.115  -0.197  -6.854  1.00 91.27 284 A 1 
ATOM 2082 C CD1 . TRP A 1 284 ? 25.567  -1.241  -7.582  1.00 80.09 284 A 1 
ATOM 2083 C CD2 . TRP A 1 284 ? 23.650  -0.317  -6.852  1.00 86.13 284 A 1 
ATOM 2084 N NE1 . TRP A 1 284 ? 24.498  -1.997  -8.044  1.00 74.60 284 A 1 
ATOM 2085 C CE2 . TRP A 1 284 ? 23.290  -1.466  -7.618  1.00 82.81 284 A 1 
ATOM 2086 C CE3 . TRP A 1 284 ? 22.599  0.437   -6.276  1.00 72.38 284 A 1 
ATOM 2087 C CZ2 . TRP A 1 284 ? 21.954  -1.856  -7.814  1.00 76.98 284 A 1 
ATOM 2088 C CZ3 . TRP A 1 284 ? 21.255  0.058   -6.467  1.00 69.87 284 A 1 
ATOM 2089 C CH2 . TRP A 1 284 ? 20.933  -1.086  -7.236  1.00 71.41 284 A 1 
ATOM 2090 N N   . HIS A 1 285 ? 25.628  -1.891  -4.323  1.00 97.09 285 A 1 
ATOM 2091 C CA  . HIS A 1 285 ? 24.809  -2.994  -3.825  1.00 97.23 285 A 1 
ATOM 2092 C C   . HIS A 1 285 ? 24.813  -3.043  -2.293  1.00 97.64 285 A 1 
ATOM 2093 O O   . HIS A 1 285 ? 23.749  -3.057  -1.675  1.00 97.49 285 A 1 
ATOM 2094 C CB  . HIS A 1 285 ? 25.338  -4.296  -4.436  1.00 96.81 285 A 1 
ATOM 2095 C CG  . HIS A 1 285 ? 24.622  -5.524  -3.943  1.00 96.33 285 A 1 
ATOM 2096 N ND1 . HIS A 1 285 ? 24.965  -6.271  -2.844  1.00 88.53 285 A 1 
ATOM 2097 C CD2 . HIS A 1 285 ? 23.523  -6.112  -4.514  1.00 89.28 285 A 1 
ATOM 2098 C CE1 . HIS A 1 285 ? 24.095  -7.289  -2.753  1.00 90.85 285 A 1 
ATOM 2099 N NE2 . HIS A 1 285 ? 23.199  -7.235  -3.755  1.00 92.49 285 A 1 
ATOM 2100 N N   . ASP A 1 286 ? 25.993  -2.996  -1.680  1.00 97.88 286 A 1 
ATOM 2101 C CA  . ASP A 1 286 ? 26.142  -3.056  -0.223  1.00 97.90 286 A 1 
ATOM 2102 C C   . ASP A 1 286 ? 25.627  -1.769  0.428   1.00 98.17 286 A 1 
ATOM 2103 O O   . ASP A 1 286 ? 24.934  -1.827  1.438   1.00 97.86 286 A 1 
ATOM 2104 C CB  . ASP A 1 286 ? 27.609  -3.341  0.136   1.00 97.25 286 A 1 
ATOM 2105 C CG  . ASP A 1 286 ? 28.119  -4.673  -0.431  1.00 94.58 286 A 1 
ATOM 2106 O OD1 . ASP A 1 286 ? 27.279  -5.542  -0.770  1.00 90.75 286 A 1 
ATOM 2107 O OD2 . ASP A 1 286 ? 29.355  -4.784  -0.595  1.00 89.89 286 A 1 
ATOM 2108 N N   . ALA A 1 287 ? 25.820  -0.616  -0.215  1.00 98.17 287 A 1 
ATOM 2109 C CA  . ALA A 1 287 ? 25.238  0.650   0.233   1.00 98.04 287 A 1 
ATOM 2110 C C   . ALA A 1 287 ? 23.699  0.600   0.322   1.00 98.25 287 A 1 
ATOM 2111 O O   . ALA A 1 287 ? 23.115  1.169   1.248   1.00 97.98 287 A 1 
ATOM 2112 C CB  . ALA A 1 287 ? 25.704  1.760   -0.723  1.00 97.60 287 A 1 
ATOM 2113 N N   . LEU A 1 288 ? 23.026  -0.094  -0.602  1.00 98.02 288 A 1 
ATOM 2114 C CA  . LEU A 1 288 ? 21.575  -0.286  -0.530  1.00 98.14 288 A 1 
ATOM 2115 C C   . LEU A 1 288 ? 21.178  -1.223  0.623   1.00 98.36 288 A 1 
ATOM 2116 O O   . LEU A 1 288 ? 20.197  -0.949  1.317   1.00 98.26 288 A 1 
ATOM 2117 C CB  . LEU A 1 288 ? 21.054  -0.782  -1.892  1.00 97.80 288 A 1 
ATOM 2118 C CG  . LEU A 1 288 ? 19.529  -0.999  -1.931  1.00 96.51 288 A 1 
ATOM 2119 C CD1 . LEU A 1 288 ? 18.741  0.286   -1.664  1.00 94.81 288 A 1 
ATOM 2120 C CD2 . LEU A 1 288 ? 19.121  -1.523  -3.306  1.00 94.44 288 A 1 
ATOM 2121 N N   . ILE A 1 289 ? 21.935  -2.304  0.858   1.00 98.42 289 A 1 
ATOM 2122 C CA  . ILE A 1 289 ? 21.711  -3.211  1.999   1.00 98.45 289 A 1 
ATOM 2123 C C   . ILE A 1 289 ? 21.839  -2.443  3.321   1.00 98.55 289 A 1 
ATOM 2124 O O   . ILE A 1 289 ? 20.952  -2.537  4.177   1.00 98.50 289 A 1 
ATOM 2125 C CB  . ILE A 1 289 ? 22.673  -4.425  1.930   1.00 98.30 289 A 1 
ATOM 2126 C CG1 . ILE A 1 289 ? 22.313  -5.305  0.712   1.00 97.64 289 A 1 
ATOM 2127 C CG2 . ILE A 1 289 ? 22.624  -5.254  3.227   1.00 97.75 289 A 1 
ATOM 2128 C CD1 . ILE A 1 289 ? 23.315  -6.431  0.434   1.00 93.80 289 A 1 
ATOM 2129 N N   . ASP A 1 290 ? 22.874  -1.628  3.468   1.00 98.53 290 A 1 
ATOM 2130 C CA  . ASP A 1 290 ? 23.107  -0.802  4.653   1.00 98.44 290 A 1 
ATOM 2131 C C   . ASP A 1 290 ? 21.997  0.243   4.850   1.00 98.50 290 A 1 
ATOM 2132 O O   . ASP A 1 290 ? 21.524  0.451   5.974   1.00 98.31 290 A 1 
ATOM 2133 C CB  . ASP A 1 290 ? 24.474  -0.108  4.536   1.00 98.12 290 A 1 
ATOM 2134 C CG  . ASP A 1 290 ? 25.668  -1.046  4.750   1.00 90.37 290 A 1 
ATOM 2135 O OD1 . ASP A 1 290 ? 25.460  -2.162  5.282   1.00 85.74 290 A 1 
ATOM 2136 O OD2 . ASP A 1 290 ? 26.794  -0.585  4.456   1.00 84.33 290 A 1 
ATOM 2137 N N   . ALA A 1 291 ? 21.504  0.855   3.774   1.00 98.47 291 A 1 
ATOM 2138 C CA  . ALA A 1 291 ? 20.378  1.791   3.833   1.00 98.32 291 A 1 
ATOM 2139 C C   . ALA A 1 291 ? 19.092  1.116   4.351   1.00 98.40 291 A 1 
ATOM 2140 O O   . ALA A 1 291 ? 18.395  1.670   5.207   1.00 98.29 291 A 1 
ATOM 2141 C CB  . ALA A 1 291 ? 20.178  2.408   2.441   1.00 98.08 291 A 1 
ATOM 2142 N N   . VAL A 1 292 ? 18.794  -0.104  3.889   1.00 98.52 292 A 1 
ATOM 2143 C CA  . VAL A 1 292 ? 17.661  -0.906  4.385   1.00 98.51 292 A 1 
ATOM 2144 C C   . VAL A 1 292 ? 17.843  -1.272  5.862   1.00 98.49 292 A 1 
ATOM 2145 O O   . VAL A 1 292 ? 16.884  -1.200  6.643   1.00 98.37 292 A 1 
ATOM 2146 C CB  . VAL A 1 292 ? 17.478  -2.169  3.517   1.00 98.40 292 A 1 
ATOM 2147 C CG1 . VAL A 1 292 ? 16.464  -3.155  4.113   1.00 97.77 292 A 1 
ATOM 2148 C CG2 . VAL A 1 292 ? 16.983  -1.791  2.117   1.00 97.83 292 A 1 
ATOM 2149 N N   . ALA A 1 293 ? 19.061  -1.629  6.280   1.00 98.52 293 A 1 
ATOM 2150 C CA  . ALA A 1 293 ? 19.378  -1.912  7.677   1.00 98.44 293 A 1 
ATOM 2151 C C   . ALA A 1 293 ? 19.168  -0.675  8.569   1.00 98.31 293 A 1 
ATOM 2152 O O   . ALA A 1 293 ? 18.524  -0.779  9.619   1.00 98.10 293 A 1 
ATOM 2153 C CB  . ALA A 1 293 ? 20.810  -2.457  7.763   1.00 98.43 293 A 1 
ATOM 2154 N N   . ALA A 1 294 ? 19.604  0.501   8.127   1.00 98.61 294 A 1 
ATOM 2155 C CA  . ALA A 1 294 ? 19.403  1.769   8.826   1.00 98.46 294 A 1 
ATOM 2156 C C   . ALA A 1 294 ? 17.911  2.125   8.971   1.00 98.17 294 A 1 
ATOM 2157 O O   . ALA A 1 294 ? 17.452  2.460   10.066  1.00 97.80 294 A 1 
ATOM 2158 C CB  . ALA A 1 294 ? 20.179  2.863   8.079   1.00 98.46 294 A 1 
ATOM 2159 N N   . ALA A 1 295 ? 17.119  1.978   7.904   1.00 98.07 295 A 1 
ATOM 2160 C CA  . ALA A 1 295 ? 15.673  2.207   7.956   1.00 97.68 295 A 1 
ATOM 2161 C C   . ALA A 1 295 ? 14.960  1.223   8.902   1.00 97.30 295 A 1 
ATOM 2162 O O   . ALA A 1 295 ? 14.077  1.615   9.672   1.00 97.06 295 A 1 
ATOM 2163 C CB  . ALA A 1 295 ? 15.123  2.116   6.530   1.00 97.63 295 A 1 
ATOM 2164 N N   . THR A 1 296 ? 15.380  -0.045  8.898   1.00 97.75 296 A 1 
ATOM 2165 C CA  . THR A 1 296 ? 14.881  -1.081  9.817   1.00 97.47 296 A 1 
ATOM 2166 C C   . THR A 1 296 ? 15.196  -0.740  11.277  1.00 97.06 296 A 1 
ATOM 2167 O O   . THR A 1 296 ? 14.324  -0.837  12.142  1.00 96.71 296 A 1 
ATOM 2168 C CB  . THR A 1 296 ? 15.494  -2.448  9.469   1.00 97.42 296 A 1 
ATOM 2169 O OG1 . THR A 1 296 ? 15.167  -2.812  8.150   1.00 96.10 296 A 1 
ATOM 2170 C CG2 . THR A 1 296 ? 14.979  -3.570  10.364  1.00 96.10 296 A 1 
ATOM 2171 N N   . ALA A 1 297 ? 16.424  -0.317  11.569  1.00 97.39 297 A 1 
ATOM 2172 C CA  . ALA A 1 297 ? 16.829  0.118   12.907  1.00 97.23 297 A 1 
ATOM 2173 C C   . ALA A 1 297 ? 16.008  1.329   13.367  1.00 96.73 297 A 1 
ATOM 2174 O O   . ALA A 1 297 ? 15.452  1.318   14.469  1.00 96.46 297 A 1 
ATOM 2175 C CB  . ALA A 1 297 ? 18.332  0.407   12.901  1.00 97.59 297 A 1 
ATOM 2176 N N   . ARG A 1 298 ? 15.826  2.314   12.490  1.00 96.83 298 A 1 
ATOM 2177 C CA  . ARG A 1 298 ? 15.028  3.509   12.794  1.00 96.22 298 A 1 
ATOM 2178 C C   . ARG A 1 298 ? 13.563  3.180   13.079  1.00 95.81 298 A 1 
ATOM 2179 O O   . ARG A 1 298 ? 12.977  3.781   13.982  1.00 95.43 298 A 1 
ATOM 2180 C CB  . ARG A 1 298 ? 15.184  4.526   11.655  1.00 96.08 298 A 1 
ATOM 2181 C CG  . ARG A 1 298 ? 14.480  5.864   11.943  1.00 94.81 298 A 1 
ATOM 2182 C CD  . ARG A 1 298 ? 15.002  6.490   13.239  1.00 92.76 298 A 1 
ATOM 2183 N NE  . ARG A 1 298 ? 14.282  7.719   13.604  1.00 89.36 298 A 1 
ATOM 2184 C CZ  . ARG A 1 298 ? 14.199  8.210   14.824  1.00 86.87 298 A 1 
ATOM 2185 N NH1 . ARG A 1 298 ? 14.807  7.656   15.844  1.00 79.86 298 A 1 
ATOM 2186 N NH2 . ARG A 1 298 ? 13.487  9.274   15.051  1.00 80.49 298 A 1 
ATOM 2187 N N   . SER A 1 299 ? 12.958  2.221   12.371  1.00 96.00 299 A 1 
ATOM 2188 C CA  . SER A 1 299 ? 11.594  1.746   12.653  1.00 95.07 299 A 1 
ATOM 2189 C C   . SER A 1 299 ? 11.467  1.214   14.088  1.00 94.68 299 A 1 
ATOM 2190 O O   . SER A 1 299 ? 10.550  1.606   14.812  1.00 94.31 299 A 1 
ATOM 2191 C CB  . SER A 1 299 ? 11.190  0.661   11.653  1.00 94.86 299 A 1 
ATOM 2192 O OG  . SER A 1 299 ? 9.855   0.260   11.880  1.00 91.52 299 A 1 
ATOM 2193 N N   . ARG A 1 300 ? 12.432  0.399   14.539  1.00 95.31 300 A 1 
ATOM 2194 C CA  . ARG A 1 300 ? 12.468  -0.124  15.922  1.00 94.71 300 A 1 
ATOM 2195 C C   . ARG A 1 300 ? 12.593  0.992   16.957  1.00 94.54 300 A 1 
ATOM 2196 O O   . ARG A 1 300 ? 11.885  0.978   17.964  1.00 93.99 300 A 1 
ATOM 2197 C CB  . ARG A 1 300 ? 13.633  -1.105  16.105  1.00 94.19 300 A 1 
ATOM 2198 C CG  . ARG A 1 300 ? 13.493  -2.367  15.251  1.00 86.26 300 A 1 
ATOM 2199 C CD  . ARG A 1 300 ? 14.744  -3.234  15.413  1.00 87.72 300 A 1 
ATOM 2200 N NE  . ARG A 1 300 ? 14.777  -4.315  14.409  1.00 81.38 300 A 1 
ATOM 2201 C CZ  . ARG A 1 300 ? 15.833  -4.723  13.728  1.00 76.88 300 A 1 
ATOM 2202 N NH1 . ARG A 1 300 ? 17.028  -4.233  13.922  1.00 67.75 300 A 1 
ATOM 2203 N NH2 . ARG A 1 300 ? 15.701  -5.643  12.820  1.00 66.58 300 A 1 
ATOM 2204 N N   . GLU A 1 301 ? 13.469  1.961   16.713  1.00 95.40 301 A 1 
ATOM 2205 C CA  . GLU A 1 301 ? 13.650  3.118   17.596  1.00 95.18 301 A 1 
ATOM 2206 C C   . GLU A 1 301 ? 12.360  3.927   17.737  1.00 94.76 301 A 1 
ATOM 2207 O O   . GLU A 1 301 ? 11.956  4.235   18.859  1.00 94.03 301 A 1 
ATOM 2208 C CB  . GLU A 1 301 ? 14.721  4.053   17.050  1.00 95.36 301 A 1 
ATOM 2209 C CG  . GLU A 1 301 ? 16.143  3.499   17.131  1.00 89.45 301 A 1 
ATOM 2210 C CD  . GLU A 1 301 ? 17.130  4.411   16.392  1.00 88.39 301 A 1 
ATOM 2211 O OE1 . GLU A 1 301 ? 18.308  4.011   16.307  1.00 81.23 301 A 1 
ATOM 2212 O OE2 . GLU A 1 301 ? 16.700  5.489   15.904  1.00 83.65 301 A 1 
ATOM 2213 N N   . LEU A 1 302 ? 11.684  4.225   16.623  1.00 94.37 302 A 1 
ATOM 2214 C CA  . LEU A 1 302 ? 10.403  4.930   16.627  1.00 92.73 302 A 1 
ATOM 2215 C C   . LEU A 1 302 ? 9.354   4.163   17.430  1.00 92.38 302 A 1 
ATOM 2216 O O   . LEU A 1 302 ? 8.660   4.763   18.245  1.00 91.45 302 A 1 
ATOM 2217 C CB  . LEU A 1 302 ? 9.927   5.152   15.182  1.00 91.88 302 A 1 
ATOM 2218 C CG  . LEU A 1 302 ? 10.713  6.231   14.417  1.00 88.30 302 A 1 
ATOM 2219 C CD1 . LEU A 1 302 ? 10.305  6.217   12.944  1.00 85.78 302 A 1 
ATOM 2220 C CD2 . LEU A 1 302 ? 10.454  7.635   14.968  1.00 86.11 302 A 1 
ATOM 2221 N N   . GLY A 1 303 ? 9.276   2.840   17.269  1.00 93.39 303 A 1 
ATOM 2222 C CA  . GLY A 1 303 ? 8.389   1.994   18.073  1.00 92.78 303 A 1 
ATOM 2223 C C   . GLY A 1 303 ? 8.674   2.074   19.574  1.00 93.24 303 A 1 
ATOM 2224 O O   . GLY A 1 303 ? 7.750   2.147   20.377  1.00 92.55 303 A 1 
ATOM 2225 N N   . ASN A 1 304 ? 9.943   2.129   19.969  1.00 93.34 304 A 1 
ATOM 2226 C CA  . ASN A 1 304 ? 10.336  2.288   21.373  1.00 93.13 304 A 1 
ATOM 2227 C C   . ASN A 1 304 ? 10.032  3.691   21.930  1.00 93.01 304 A 1 
ATOM 2228 O O   . ASN A 1 304 ? 9.790   3.823   23.126  1.00 91.43 304 A 1 
ATOM 2229 C CB  . ASN A 1 304 ? 11.836  2.001   21.512  1.00 92.77 304 A 1 
ATOM 2230 C CG  . ASN A 1 304 ? 12.227  0.552   21.299  1.00 91.01 304 A 1 
ATOM 2231 O OD1 . ASN A 1 304 ? 11.475  -0.383  21.524  1.00 85.29 304 A 1 
ATOM 2232 N ND2 . ASN A 1 304 ? 13.457  0.313   20.910  1.00 85.43 304 A 1 
ATOM 2233 N N   . GLN A 1 305 ? 10.100  4.728   21.101  1.00 92.83 305 A 1 
ATOM 2234 C CA  . GLN A 1 305 ? 9.830   6.110   21.505  1.00 92.10 305 A 1 
ATOM 2235 C C   . GLN A 1 305 ? 8.328   6.375   21.634  1.00 91.47 305 A 1 
ATOM 2236 O O   . GLN A 1 305 ? 7.898   6.935   22.631  1.00 89.58 305 A 1 
ATOM 2237 C CB  . GLN A 1 305 ? 10.461  7.074   20.484  1.00 92.05 305 A 1 
ATOM 2238 C CG  . GLN A 1 305 ? 11.994  7.114   20.600  1.00 87.26 305 A 1 
ATOM 2239 C CD  . GLN A 1 305 ? 12.685  7.883   19.475  1.00 85.85 305 A 1 
ATOM 2240 O OE1 . GLN A 1 305 ? 12.113  8.346   18.499  1.00 82.65 305 A 1 
ATOM 2241 N NE2 . GLN A 1 305 ? 13.988  8.036   19.562  1.00 79.39 305 A 1 
ATOM 2242 N N   . LEU A 1 306 ? 7.546   5.939   20.653  1.00 90.81 306 A 1 
ATOM 2243 C CA  . LEU A 1 306 ? 6.113   6.228   20.557  1.00 88.22 306 A 1 
ATOM 2244 C C   . LEU A 1 306 ? 5.260   5.382   21.509  1.00 87.20 306 A 1 
ATOM 2245 O O   . LEU A 1 306 ? 4.173   5.810   21.882  1.00 81.97 306 A 1 
ATOM 2246 C CB  . LEU A 1 306 ? 5.669   5.999   19.107  1.00 86.67 306 A 1 
ATOM 2247 C CG  . LEU A 1 306 ? 6.292   6.977   18.094  1.00 83.62 306 A 1 
ATOM 2248 C CD1 . LEU A 1 306 ? 6.047   6.466   16.678  1.00 79.40 306 A 1 
ATOM 2249 C CD2 . LEU A 1 306 ? 5.692   8.378   18.221  1.00 81.39 306 A 1 
ATOM 2250 N N   . GLY A 1 307 ? 5.730   4.195   21.888  1.00 88.03 307 A 1 
ATOM 2251 C CA  . GLY A 1 307 ? 5.019   3.318   22.823  1.00 86.35 307 A 1 
ATOM 2252 C C   . GLY A 1 307 ? 5.190   3.681   24.301  1.00 85.01 307 A 1 
ATOM 2253 O O   . GLY A 1 307 ? 4.545   3.069   25.154  1.00 79.27 307 A 1 
ATOM 2254 N N   . LYS A 1 308 ? 6.041   4.649   24.636  1.00 86.50 308 A 1 
ATOM 2255 C CA  . LYS A 1 308 ? 6.185   5.124   26.017  1.00 83.58 308 A 1 
ATOM 2256 C C   . LYS A 1 308 ? 4.957   5.934   26.416  1.00 79.72 308 A 1 
ATOM 2257 O O   . LYS A 1 308 ? 4.459   6.754   25.646  1.00 69.60 308 A 1 
ATOM 2258 C CB  . LYS A 1 308 ? 7.475   5.940   26.195  1.00 79.27 308 A 1 
ATOM 2259 C CG  . LYS A 1 308 ? 8.709   5.033   26.118  1.00 75.62 308 A 1 
ATOM 2260 C CD  . LYS A 1 308 ? 9.992   5.842   26.300  1.00 71.30 308 A 1 
ATOM 2261 C CE  . LYS A 1 308 ? 11.197  4.909   26.171  1.00 67.16 308 A 1 
ATOM 2262 N NZ  . LYS A 1 308 ? 12.463  5.652   26.405  1.00 58.58 308 A 1 
ATOM 2263 N N   . ASP A 1 309 ? 4.478   5.699   27.612  1.00 73.89 309 A 1 
ATOM 2264 C CA  . ASP A 1 309 ? 3.562   6.632   28.247  1.00 71.35 309 A 1 
ATOM 2265 C C   . ASP A 1 309 ? 4.369   7.868   28.655  1.00 69.06 309 A 1 
ATOM 2266 O O   . ASP A 1 309 ? 5.417   7.734   29.291  1.00 61.89 309 A 1 
ATOM 2267 C CB  . ASP A 1 309 ? 2.831   5.959   29.423  1.00 66.00 309 A 1 
ATOM 2268 C CG  . ASP A 1 309 ? 1.868   4.857   28.948  1.00 63.46 309 A 1 
ATOM 2269 O OD1 . ASP A 1 309 ? 1.111   5.104   27.976  1.00 59.09 309 A 1 
ATOM 2270 O OD2 . ASP A 1 309 ? 1.859   3.756   29.545  1.00 59.88 309 A 1 
ATOM 2271 N N   . ASP A 1 310 ? 3.899   9.055   28.253  1.00 65.43 310 A 1 
ATOM 2272 C CA  . ASP A 1 310 ? 4.403   10.297  28.830  1.00 63.48 310 A 1 
ATOM 2273 C C   . ASP A 1 310 ? 4.100   10.243  30.331  1.00 60.96 310 A 1 
ATOM 2274 O O   . ASP A 1 310 ? 2.943   10.060  30.730  1.00 54.84 310 A 1 
ATOM 2275 C CB  . ASP A 1 310 ? 3.768   11.522  28.147  1.00 58.31 310 A 1 
ATOM 2276 C CG  . ASP A 1 310 ? 4.145   11.668  26.666  1.00 53.20 310 A 1 
ATOM 2277 O OD1 . ASP A 1 310 ? 5.318   11.409  26.318  1.00 49.90 310 A 1 
ATOM 2278 O OD2 . ASP A 1 310 ? 3.238   12.032  25.880  1.00 48.30 310 A 1 
ATOM 2279 N N   . SER A 1 311 ? 5.159   10.266  31.132  1.00 46.00 311 A 1 
ATOM 2280 C CA  . SER A 1 311 ? 5.102   10.199  32.602  1.00 45.66 311 A 1 
ATOM 2281 C C   . SER A 1 311 ? 4.462   11.439  33.207  1.00 43.05 311 A 1 
ATOM 2282 O O   . SER A 1 311 ? 4.724   12.536  32.676  1.00 39.47 311 A 1 
ATOM 2283 C CB  . SER A 1 311 ? 6.500   10.038  33.197  1.00 41.01 311 A 1 
ATOM 2284 O OG  . SER A 1 311 ? 7.172   8.976   32.561  1.00 36.97 311 A 1 
ATOM 2285 O OXT . SER A 1 311 ? 3.779   11.231  34.237  1.00 35.13 311 A 1 
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