# 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_if08693
#
_entry.id if08693
#
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 SER 2   
1 n ASN 3   
1 n SER 4   
1 n SER 5   
1 n LEU 6   
1 n VAL 7   
1 n SER 8   
1 n THR 9   
1 n ILE 10  
1 n GLY 11  
1 n PHE 12  
1 n VAL 13  
1 n TYR 14  
1 n ASN 15  
1 n PRO 16  
1 n LYS 17  
1 n GLN 18  
1 n THR 19  
1 n GLY 20  
1 n LYS 21  
1 n ALA 22  
1 n CYS 23  
1 n GLN 24  
1 n THR 25  
1 n TRP 26  
1 n ARG 27  
1 n ALA 28  
1 n PHE 29  
1 n PHE 30  
1 n ILE 31  
1 n GLN 32  
1 n VAL 33  
1 n ILE 34  
1 n GLN 35  
1 n ASN 36  
1 n LYS 37  
1 n LYS 38  
1 n LYS 39  
1 n MET 40  
1 n LEU 41  
1 n ARG 42  
1 n ILE 43  
1 n ALA 44  
1 n VAL 45  
1 n GLN 46  
1 n SER 47  
1 n LYS 48  
1 n GLY 49  
1 n ARG 50  
1 n LEU 51  
1 n ASN 52  
1 n GLU 53  
1 n GLU 54  
1 n THR 55  
1 n MET 56  
1 n VAL 57  
1 n LEU 58  
1 n PHE 59  
1 n GLU 60  
1 n GLU 61  
1 n ALA 62  
1 n GLY 63  
1 n ILE 64  
1 n GLN 65  
1 n LEU 66  
1 n ASN 67  
1 n LYS 68  
1 n SER 69  
1 n LYS 70  
1 n GLN 71  
1 n ARG 72  
1 n ALA 73  
1 n LEU 74  
1 n LEU 75  
1 n LEU 76  
1 n ALA 77  
1 n ALA 78  
1 n ASN 79  
1 n ASP 80  
1 n PHE 81  
1 n PRO 82  
1 n VAL 83  
1 n GLU 84  
1 n VAL 85  
1 n LEU 86  
1 n PHE 87  
1 n LEU 88  
1 n ARG 89  
1 n ASP 90  
1 n ASP 91  
1 n ASP 92  
1 n ILE 93  
1 n PRO 94  
1 n GLN 95  
1 n SER 96  
1 n VAL 97  
1 n ALA 98  
1 n ASN 99  
1 n GLY 100 
1 n VAL 101 
1 n ALA 102 
1 n ASP 103 
1 n VAL 104 
1 n GLY 105 
1 n ILE 106 
1 n ILE 107 
1 n GLY 108 
1 n GLU 109 
1 n ASN 110 
1 n GLU 111 
1 n TYR 112 
1 n VAL 113 
1 n GLU 114 
1 n LYS 115 
1 n GLY 116 
1 n ARG 117 
1 n GLU 118 
1 n ALA 119 
1 n VAL 120 
1 n LEU 121 
1 n VAL 122 
1 n LYS 123 
1 n ARG 124 
1 n LEU 125 
1 n GLY 126 
1 n PHE 127 
1 n SER 128 
1 n LYS 129 
1 n CYS 130 
1 n ARG 131 
1 n LEU 132 
1 n SER 133 
1 n LEU 134 
1 n ALA 135 
1 n ILE 136 
1 n PRO 137 
1 n LYS 138 
1 n ASP 139 
1 n ASP 140 
1 n GLU 141 
1 n TYR 142 
1 n GLN 143 
1 n GLY 144 
1 n VAL 145 
1 n GLU 146 
1 n TRP 147 
1 n PHE 148 
1 n ALA 149 
1 n GLY 150 
1 n LYS 151 
1 n THR 152 
1 n ILE 153 
1 n ALA 154 
1 n THR 155 
1 n SER 156 
1 n TYR 157 
1 n PRO 158 
1 n LEU 159 
1 n ILE 160 
1 n LEU 161 
1 n LYS 162 
1 n GLU 163 
1 n PHE 164 
1 n LEU 165 
1 n GLN 166 
1 n LYS 167 
1 n TYR 168 
1 n LYS 169 
1 n ILE 170 
1 n LYS 171 
1 n ALA 172 
1 n GLU 173 
1 n THR 174 
1 n HIS 175 
1 n GLU 176 
1 n ILE 177 
1 n SER 178 
1 n GLY 179 
1 n SER 180 
1 n VAL 181 
1 n GLU 182 
1 n ILE 183 
1 n ALA 184 
1 n PRO 185 
1 n GLY 186 
1 n ILE 187 
1 n GLY 188 
1 n LEU 189 
1 n ALA 190 
1 n ASP 191 
1 n ALA 192 
1 n ILE 193 
1 n PHE 194 
1 n ASP 195 
1 n ILE 196 
1 n VAL 197 
1 n SER 198 
1 n SER 199 
1 n GLY 200 
1 n SER 201 
1 n THR 202 
1 n LEU 203 
1 n VAL 204 
1 n SER 205 
1 n ASN 206 
1 n ARG 207 
1 n LEU 208 
1 n LYS 209 
1 n GLU 210 
1 n VAL 211 
1 n GLU 212 
1 n VAL 213 
1 n VAL 214 
1 n MET 215 
1 n THR 216 
1 n SER 217 
1 n GLU 218 
1 n ALA 219 
1 n LEU 220 
1 n LEU 221 
1 n ILE 222 
1 n ALA 223 
1 n ASN 224 
1 n GLN 225 
1 n GLY 226 
1 n LEU 227 
1 n THR 228 
1 n ALA 229 
1 n GLU 230 
1 n LYS 231 
1 n LYS 232 
1 n THR 233 
1 n ILE 234 
1 n LEU 235 
1 n ASP 236 
1 n GLU 237 
1 n LEU 238 
1 n LEU 239 
1 n PHE 240 
1 n ARG 241 
1 n PHE 242 
1 n ALA 243 
1 n ALA 244 
1 n VAL 245 
1 n GLN 246 
1 n GLU 247 
1 n ALA 248 
1 n SER 249 
1 n GLY 250 
1 n LYS 251 
1 n LYS 252 
1 n TYR 253 
1 n VAL 254 
1 n LEU 255 
1 n LEU 256 
1 n ASN 257 
1 n ALA 258 
1 n PRO 259 
1 n LYS 260 
1 n LYS 261 
1 n GLN 262 
1 n LEU 263 
1 n THR 264 
1 n ALA 265 
1 n ILE 266 
1 n CYS 267 
1 n GLN 268 
1 n LEU 269 
1 n LEU 270 
1 n PRO 271 
1 n GLY 272 
1 n VAL 273 
1 n LYS 274 
1 n SER 275 
1 n PRO 276 
1 n THR 277 
1 n VAL 278 
1 n THR 279 
1 n PRO 280 
1 n LEU 281 
1 n ALA 282 
1 n ASP 283 
1 n GLU 284 
1 n GLY 285 
1 n TRP 286 
1 n VAL 287 
1 n ALA 288 
1 n VAL 289 
1 n GLN 290 
1 n SER 291 
1 n VAL 292 
1 n ILE 293 
1 n THR 294 
1 n GLU 295 
1 n ARG 296 
1 n HIS 297 
1 n PHE 298 
1 n TRP 299 
1 n GLU 300 
1 n ILE 301 
1 n ILE 302 
1 n GLY 303 
1 n LYS 304 
1 n LEU 305 
1 n LYS 306 
1 n SER 307 
1 n LEU 308 
1 n GLY 309 
1 n ALA 310 
1 n GLU 311 
1 n GLY 312 
1 n ILE 313 
1 n LEU 314 
1 n VAL 315 
1 n ILE 316 
1 n PRO 317 
1 n ILE 318 
1 n GLU 319 
1 n LYS 320 
1 n MET 321 
1 n ILE 322 
1 n LEU 323 
#
_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 12:54:14)"
_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 85.11
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n LEU . 323 A 323 
#
_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   ? -51.215 4.014   29.953  1.00 18.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -50.383 3.030   30.673  1.00 22.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -51.029 1.679   30.398  1.00 23.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -52.199 1.554   30.724  1.00 22.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -50.384 3.329   32.186  1.00 20.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -49.678 4.638   32.572  1.00 17.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -49.907 5.054   34.319  1.00 16.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -48.816 6.494   34.485  1.00 14.61 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -50.475 0.718   29.688  1.00 17.37 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -49.083 0.326   29.441  1.00 21.78 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -48.971 -0.415  28.102  1.00 21.89 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -49.908 -1.082  27.672  1.00 20.60 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -48.638 -0.618  30.564  1.00 20.36 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -49.653 -1.574  30.815  1.00 17.73 2   A 1 
ATOM 15   N N   . ASN A 1 3   ? -47.822 -0.284  27.445  1.00 20.56 3   A 1 
ATOM 16   C CA  . ASN A 1 3   ? -47.401 -1.016  26.246  1.00 25.27 3   A 1 
ATOM 17   C C   . ASN A 1 3   ? -47.313 -2.532  26.487  1.00 25.57 3   A 1 
ATOM 18   O O   . ASN A 1 3   ? -46.721 -2.949  27.479  1.00 23.55 3   A 1 
ATOM 19   C CB  . ASN A 1 3   ? -45.977 -0.517  25.885  1.00 23.58 3   A 1 
ATOM 20   C CG  . ASN A 1 3   ? -45.927 0.817   25.174  1.00 20.00 3   A 1 
ATOM 21   O OD1 . ASN A 1 3   ? -46.845 1.226   24.502  1.00 17.94 3   A 1 
ATOM 22   N ND2 . ASN A 1 3   ? -44.830 1.529   25.270  1.00 18.53 3   A 1 
ATOM 23   N N   . SER A 1 4   ? -47.713 -3.339  25.499  1.00 19.24 4   A 1 
ATOM 24   C CA  . SER A 1 4   ? -47.139 -4.672  25.254  1.00 23.54 4   A 1 
ATOM 25   C C   . SER A 1 4   ? -47.171 -5.006  23.762  1.00 23.77 4   A 1 
ATOM 26   O O   . SER A 1 4   ? -48.193 -5.345  23.182  1.00 22.82 4   A 1 
ATOM 27   C CB  . SER A 1 4   ? -47.792 -5.761  26.116  1.00 22.53 4   A 1 
ATOM 28   O OG  . SER A 1 4   ? -49.187 -5.790  25.939  1.00 20.17 4   A 1 
ATOM 29   N N   . SER A 1 5   ? -46.011 -4.826  23.159  1.00 18.22 5   A 1 
ATOM 30   C CA  . SER A 1 5   ? -45.385 -5.451  21.983  1.00 21.96 5   A 1 
ATOM 31   C C   . SER A 1 5   ? -46.191 -6.470  21.164  1.00 22.26 5   A 1 
ATOM 32   O O   . SER A 1 5   ? -46.381 -7.617  21.568  1.00 21.28 5   A 1 
ATOM 33   C CB  . SER A 1 5   ? -44.099 -6.124  22.474  1.00 21.15 5   A 1 
ATOM 34   O OG  . SER A 1 5   ? -44.389 -7.007  23.539  1.00 18.80 5   A 1 
ATOM 35   N N   . LEU A 1 6   ? -46.476 -6.098  19.907  1.00 21.10 6   A 1 
ATOM 36   C CA  . LEU A 1 6   ? -46.682 -7.015  18.787  1.00 22.70 6   A 1 
ATOM 37   C C   . LEU A 1 6   ? -45.343 -7.669  18.408  1.00 22.98 6   A 1 
ATOM 38   O O   . LEU A 1 6   ? -44.486 -7.040  17.790  1.00 21.96 6   A 1 
ATOM 39   C CB  . LEU A 1 6   ? -47.249 -6.214  17.589  1.00 21.55 6   A 1 
ATOM 40   C CG  . LEU A 1 6   ? -48.785 -6.175  17.525  1.00 19.34 6   A 1 
ATOM 41   C CD1 . LEU A 1 6   ? -49.311 -4.751  17.398  1.00 17.70 6   A 1 
ATOM 42   C CD2 . LEU A 1 6   ? -49.276 -6.978  16.319  1.00 19.69 6   A 1 
ATOM 43   N N   . VAL A 1 7   ? -45.164 -8.954  18.720  1.00 20.87 7   A 1 
ATOM 44   C CA  . VAL A 1 7   ? -44.169 -9.833  18.091  1.00 22.50 7   A 1 
ATOM 45   C C   . VAL A 1 7   ? -44.909 -10.639 17.034  1.00 23.09 7   A 1 
ATOM 46   O O   . VAL A 1 7   ? -45.573 -11.626 17.335  1.00 22.30 7   A 1 
ATOM 47   C CB  . VAL A 1 7   ? -43.442 -10.720 19.120  1.00 21.11 7   A 1 
ATOM 48   C CG1 . VAL A 1 7   ? -42.439 -11.661 18.444  1.00 17.62 7   A 1 
ATOM 49   C CG2 . VAL A 1 7   ? -42.672 -9.860  20.131  1.00 18.14 7   A 1 
ATOM 50   N N   . SER A 1 8   ? -44.847 -10.197 15.769  1.00 22.04 8   A 1 
ATOM 51   C CA  . SER A 1 8   ? -45.298 -10.991 14.631  1.00 24.58 8   A 1 
ATOM 52   C C   . SER A 1 8   ? -44.216 -12.003 14.267  1.00 24.90 8   A 1 
ATOM 53   O O   . SER A 1 8   ? -43.316 -11.728 13.476  1.00 24.20 8   A 1 
ATOM 54   C CB  . SER A 1 8   ? -45.688 -10.095 13.448  1.00 23.35 8   A 1 
ATOM 55   O OG  . SER A 1 8   ? -44.623 -9.254  13.080  1.00 20.76 8   A 1 
ATOM 56   N N   . THR A 1 9   ? -44.303 -13.196 14.839  1.00 26.13 9   A 1 
ATOM 57   C CA  . THR A 1 9   ? -43.554 -14.375 14.404  1.00 28.67 9   A 1 
ATOM 58   C C   . THR A 1 9   ? -44.091 -14.807 13.041  1.00 29.33 9   A 1 
ATOM 59   O O   . THR A 1 9   ? -45.149 -15.430 12.949  1.00 28.20 9   A 1 
ATOM 60   C CB  . THR A 1 9   ? -43.696 -15.508 15.436  1.00 27.03 9   A 1 
ATOM 61   O OG1 . THR A 1 9   ? -43.431 -15.018 16.730  1.00 24.08 9   A 1 
ATOM 62   C CG2 . THR A 1 9   ? -42.713 -16.650 15.187  1.00 24.20 9   A 1 
ATOM 63   N N   . ILE A 1 10  ? -43.366 -14.479 11.945  1.00 27.18 10  A 1 
ATOM 64   C CA  . ILE A 1 10  ? -43.612 -15.074 10.624  1.00 28.52 10  A 1 
ATOM 65   C C   . ILE A 1 10  ? -43.058 -16.500 10.676  1.00 29.30 10  A 1 
ATOM 66   O O   . ILE A 1 10  ? -41.899 -16.759 10.364  1.00 28.59 10  A 1 
ATOM 67   C CB  . ILE A 1 10  ? -43.030 -14.214 9.473   1.00 26.69 10  A 1 
ATOM 68   C CG1 . ILE A 1 10  ? -43.658 -12.801 9.492   1.00 23.98 10  A 1 
ATOM 69   C CG2 . ILE A 1 10  ? -43.288 -14.900 8.115   1.00 24.46 10  A 1 
ATOM 70   C CD1 . ILE A 1 10  ? -43.076 -11.834 8.454   1.00 22.84 10  A 1 
ATOM 71   N N   . GLY A 1 11  ? -43.890 -17.437 11.118  1.00 32.03 11  A 1 
ATOM 72   C CA  . GLY A 1 11  ? -43.640 -18.863 11.004  1.00 33.78 11  A 1 
ATOM 73   C C   . GLY A 1 11  ? -43.760 -19.278 9.543   1.00 34.39 11  A 1 
ATOM 74   O O   . GLY A 1 11  ? -44.861 -19.391 9.018   1.00 32.78 11  A 1 
ATOM 75   N N   . PHE A 1 12  ? -42.626 -19.507 8.864   1.00 33.92 12  A 1 
ATOM 76   C CA  . PHE A 1 12  ? -42.605 -20.154 7.558   1.00 36.61 12  A 1 
ATOM 77   C C   . PHE A 1 12  ? -42.971 -21.630 7.755   1.00 37.40 12  A 1 
ATOM 78   O O   . PHE A 1 12  ? -42.141 -22.448 8.146   1.00 35.45 12  A 1 
ATOM 79   C CB  . PHE A 1 12  ? -41.239 -19.948 6.873   1.00 33.79 12  A 1 
ATOM 80   C CG  . PHE A 1 12  ? -41.336 -19.273 5.517   1.00 31.34 12  A 1 
ATOM 81   C CD1 . PHE A 1 12  ? -41.424 -20.046 4.344   1.00 28.42 12  A 1 
ATOM 82   C CD2 . PHE A 1 12  ? -41.337 -17.869 5.432   1.00 28.92 12  A 1 
ATOM 83   C CE1 . PHE A 1 12  ? -41.504 -19.414 3.089   1.00 27.79 12  A 1 
ATOM 84   C CE2 . PHE A 1 12  ? -41.422 -17.237 4.176   1.00 27.51 12  A 1 
ATOM 85   C CZ  . PHE A 1 12  ? -41.501 -18.009 3.004   1.00 29.44 12  A 1 
ATOM 86   N N   . VAL A 1 13  ? -44.242 -21.987 7.515   1.00 33.84 13  A 1 
ATOM 87   C CA  . VAL A 1 13  ? -44.689 -23.381 7.467   1.00 36.92 13  A 1 
ATOM 88   C C   . VAL A 1 13  ? -44.090 -24.007 6.213   1.00 38.00 13  A 1 
ATOM 89   O O   . VAL A 1 13  ? -44.530 -23.748 5.095   1.00 35.85 13  A 1 
ATOM 90   C CB  . VAL A 1 13  ? -46.228 -23.491 7.500   1.00 33.74 13  A 1 
ATOM 91   C CG1 . VAL A 1 13  ? -46.687 -24.954 7.439   1.00 30.07 13  A 1 
ATOM 92   C CG2 . VAL A 1 13  ? -46.791 -22.882 8.795   1.00 30.99 13  A 1 
ATOM 93   N N   . TYR A 1 14  ? -43.052 -24.829 6.389   1.00 38.60 14  A 1 
ATOM 94   C CA  . TYR A 1 14  ? -42.487 -25.659 5.331   1.00 40.10 14  A 1 
ATOM 95   C C   . TYR A 1 14  ? -43.537 -26.696 4.913   1.00 41.37 14  A 1 
ATOM 96   O O   . TYR A 1 14  ? -43.818 -27.644 5.645   1.00 39.39 14  A 1 
ATOM 97   C CB  . TYR A 1 14  ? -41.185 -26.306 5.832   1.00 37.43 14  A 1 
ATOM 98   C CG  . TYR A 1 14  ? -40.482 -27.176 4.803   1.00 34.35 14  A 1 
ATOM 99   C CD1 . TYR A 1 14  ? -40.635 -28.576 4.832   1.00 31.06 14  A 1 
ATOM 100  C CD2 . TYR A 1 14  ? -39.663 -26.584 3.825   1.00 31.50 14  A 1 
ATOM 101  C CE1 . TYR A 1 14  ? -39.971 -29.382 3.891   1.00 30.09 14  A 1 
ATOM 102  C CE2 . TYR A 1 14  ? -38.995 -27.388 2.875   1.00 29.93 14  A 1 
ATOM 103  C CZ  . TYR A 1 14  ? -39.148 -28.788 2.915   1.00 30.54 14  A 1 
ATOM 104  O OH  . TYR A 1 14  ? -38.498 -29.566 2.004   1.00 29.05 14  A 1 
ATOM 105  N N   . ASN A 1 15  ? -44.135 -26.510 3.725   1.00 36.45 15  A 1 
ATOM 106  C CA  . ASN A 1 15  ? -45.037 -27.490 3.132   1.00 40.64 15  A 1 
ATOM 107  C C   . ASN A 1 15  ? -44.255 -28.356 2.128   1.00 40.38 15  A 1 
ATOM 108  O O   . ASN A 1 15  ? -43.962 -27.889 1.024   1.00 38.79 15  A 1 
ATOM 109  C CB  . ASN A 1 15  ? -46.248 -26.777 2.501   1.00 39.59 15  A 1 
ATOM 110  C CG  . ASN A 1 15  ? -47.305 -27.747 1.996   1.00 34.50 15  A 1 
ATOM 111  O OD1 . ASN A 1 15  ? -47.119 -28.956 1.927   1.00 32.49 15  A 1 
ATOM 112  N ND2 . ASN A 1 15  ? -48.459 -27.254 1.622   1.00 32.50 15  A 1 
ATOM 113  N N   . PRO A 1 16  ? -43.944 -29.628 2.435   1.00 38.66 16  A 1 
ATOM 114  C CA  . PRO A 1 16  ? -43.133 -30.498 1.580   1.00 40.84 16  A 1 
ATOM 115  C C   . PRO A 1 16  ? -43.818 -30.914 0.266   1.00 41.66 16  A 1 
ATOM 116  O O   . PRO A 1 16  ? -43.204 -31.598 -0.547  1.00 39.93 16  A 1 
ATOM 117  C CB  . PRO A 1 16  ? -42.762 -31.701 2.462   1.00 38.67 16  A 1 
ATOM 118  C CG  . PRO A 1 16  ? -43.884 -31.758 3.498   1.00 39.65 16  A 1 
ATOM 119  C CD  . PRO A 1 16  ? -44.274 -30.294 3.686   1.00 43.01 16  A 1 
ATOM 120  N N   . LYS A 1 17  ? -45.069 -30.503 0.013   1.00 42.83 17  A 1 
ATOM 121  C CA  . LYS A 1 17  ? -45.822 -30.786 -1.226  1.00 45.54 17  A 1 
ATOM 122  C C   . LYS A 1 17  ? -45.839 -29.634 -2.247  1.00 44.65 17  A 1 
ATOM 123  O O   . LYS A 1 17  ? -46.460 -29.781 -3.299  1.00 41.83 17  A 1 
ATOM 124  C CB  . LYS A 1 17  ? -47.233 -31.295 -0.888  1.00 43.92 17  A 1 
ATOM 125  C CG  . LYS A 1 17  ? -47.211 -32.683 -0.228  1.00 40.87 17  A 1 
ATOM 126  C CD  . LYS A 1 17  ? -48.634 -33.239 -0.074  1.00 39.12 17  A 1 
ATOM 127  C CE  . LYS A 1 17  ? -48.588 -34.654 0.517   1.00 36.10 17  A 1 
ATOM 128  N NZ  . LYS A 1 17  ? -49.944 -35.252 0.642   1.00 33.11 17  A 1 
ATOM 129  N N   . GLN A 1 18  ? -45.149 -28.508 -2.014  1.00 42.89 18  A 1 
ATOM 130  C CA  . GLN A 1 18  ? -44.979 -27.462 -3.032  1.00 45.97 18  A 1 
ATOM 131  C C   . GLN A 1 18  ? -43.820 -27.790 -3.987  1.00 46.10 18  A 1 
ATOM 132  O O   . GLN A 1 18  ? -42.743 -27.199 -3.944  1.00 43.78 18  A 1 
ATOM 133  C CB  . GLN A 1 18  ? -44.867 -26.063 -2.398  1.00 45.01 18  A 1 
ATOM 134  C CG  . GLN A 1 18  ? -46.250 -25.459 -2.106  1.00 42.29 18  A 1 
ATOM 135  C CD  . GLN A 1 18  ? -46.172 -24.011 -1.634  1.00 38.63 18  A 1 
ATOM 136  O OE1 . GLN A 1 18  ? -45.130 -23.485 -1.287  1.00 36.92 18  A 1 
ATOM 137  N NE2 . GLN A 1 18  ? -47.275 -23.296 -1.599  1.00 37.62 18  A 1 
ATOM 138  N N   . THR A 1 19  ? -44.056 -28.733 -4.912  1.00 45.75 19  A 1 
ATOM 139  C CA  . THR A 1 19  ? -43.254 -28.911 -6.132  1.00 48.32 19  A 1 
ATOM 140  C C   . THR A 1 19  ? -43.680 -27.863 -7.162  1.00 48.67 19  A 1 
ATOM 141  O O   . THR A 1 19  ? -44.377 -28.158 -8.128  1.00 44.77 19  A 1 
ATOM 142  C CB  . THR A 1 19  ? -43.397 -30.340 -6.689  1.00 45.60 19  A 1 
ATOM 143  O OG1 . THR A 1 19  ? -44.760 -30.674 -6.801  1.00 41.63 19  A 1 
ATOM 144  C CG2 . THR A 1 19  ? -42.732 -31.371 -5.777  1.00 41.43 19  A 1 
ATOM 145  N N   . GLY A 1 20  ? -43.308 -26.598 -6.955  1.00 45.93 20  A 1 
ATOM 146  C CA  . GLY A 1 20  ? -43.653 -25.492 -7.845  1.00 50.63 20  A 1 
ATOM 147  C C   . GLY A 1 20  ? -42.418 -24.737 -8.331  1.00 52.77 20  A 1 
ATOM 148  O O   . GLY A 1 20  ? -41.396 -24.706 -7.643  1.00 49.28 20  A 1 
ATOM 149  N N   . LYS A 1 21  ? -42.529 -24.082 -9.496  1.00 42.30 21  A 1 
ATOM 150  C CA  . LYS A 1 21  ? -41.497 -23.253 -10.158 1.00 47.45 21  A 1 
ATOM 151  C C   . LYS A 1 21  ? -40.717 -22.352 -9.184  1.00 48.67 21  A 1 
ATOM 152  O O   . LYS A 1 21  ? -39.508 -22.207 -9.340  1.00 46.01 21  A 1 
ATOM 153  C CB  . LYS A 1 21  ? -42.156 -22.402 -11.268 1.00 45.63 21  A 1 
ATOM 154  C CG  . LYS A 1 21  ? -42.537 -23.213 -12.519 1.00 42.21 21  A 1 
ATOM 155  C CD  . LYS A 1 21  ? -43.185 -22.319 -13.595 1.00 38.75 21  A 1 
ATOM 156  C CE  . LYS A 1 21  ? -43.459 -23.109 -14.890 1.00 33.69 21  A 1 
ATOM 157  N NZ  . LYS A 1 21  ? -44.111 -22.277 -15.934 1.00 29.29 21  A 1 
ATOM 158  N N   . ALA A 1 22  ? -41.353 -21.844 -8.125  1.00 40.61 22  A 1 
ATOM 159  C CA  . ALA A 1 22  ? -40.718 -21.047 -7.073  1.00 45.50 22  A 1 
ATOM 160  C C   . ALA A 1 22  ? -39.523 -21.760 -6.402  1.00 48.47 22  A 1 
ATOM 161  O O   . ALA A 1 22  ? -38.472 -21.155 -6.229  1.00 47.13 22  A 1 
ATOM 162  C CB  . ALA A 1 22  ? -41.797 -20.669 -6.048  1.00 43.77 22  A 1 
ATOM 163  N N   . CYS A 1 23  ? -39.627 -23.064 -6.088  1.00 44.83 23  A 1 
ATOM 164  C CA  . CYS A 1 23  ? -38.541 -23.825 -5.454  1.00 48.20 23  A 1 
ATOM 165  C C   . CYS A 1 23  ? -37.334 -24.013 -6.399  1.00 49.27 23  A 1 
ATOM 166  O O   . CYS A 1 23  ? -36.187 -23.955 -5.958  1.00 47.95 23  A 1 
ATOM 167  C CB  . CYS A 1 23  ? -39.115 -25.162 -4.960  1.00 47.45 23  A 1 
ATOM 168  S SG  . CYS A 1 23  ? -37.973 -25.930 -3.788  1.00 41.16 23  A 1 
ATOM 169  N N   . GLN A 1 24  ? -37.579 -24.160 -7.712  1.00 43.45 24  A 1 
ATOM 170  C CA  . GLN A 1 24  ? -36.526 -24.185 -8.735  1.00 47.97 24  A 1 
ATOM 171  C C   . GLN A 1 24  ? -35.870 -22.806 -8.912  1.00 50.99 24  A 1 
ATOM 172  O O   . GLN A 1 24  ? -34.648 -22.735 -9.007  1.00 50.41 24  A 1 
ATOM 173  C CB  . GLN A 1 24  ? -37.090 -24.692 -10.071 1.00 46.96 24  A 1 
ATOM 174  C CG  . GLN A 1 24  ? -37.311 -26.215 -10.066 1.00 43.08 24  A 1 
ATOM 175  C CD  . GLN A 1 24  ? -37.882 -26.729 -11.387 1.00 38.48 24  A 1 
ATOM 176  O OE1 . GLN A 1 24  ? -38.399 -25.996 -12.211 1.00 35.90 24  A 1 
ATOM 177  N NE2 . GLN A 1 24  ? -37.839 -28.020 -11.635 1.00 36.56 24  A 1 
ATOM 178  N N   . THR A 1 25  ? -36.635 -21.713 -8.863  1.00 44.29 25  A 1 
ATOM 179  C CA  . THR A 1 25  ? -36.108 -20.338 -8.945  1.00 48.07 25  A 1 
ATOM 180  C C   . THR A 1 25  ? -35.228 -20.008 -7.737  1.00 50.49 25  A 1 
ATOM 181  O O   . THR A 1 25  ? -34.144 -19.459 -7.905  1.00 48.31 25  A 1 
ATOM 182  C CB  . THR A 1 25  ? -37.237 -19.299 -9.066  1.00 44.57 25  A 1 
ATOM 183  O OG1 . THR A 1 25  ? -38.269 -19.759 -9.905  1.00 40.14 25  A 1 
ATOM 184  C CG2 . THR A 1 25  ? -36.750 -17.997 -9.692  1.00 42.76 25  A 1 
ATOM 185  N N   . TRP A 1 26  ? -35.632 -20.410 -6.521  1.00 42.05 26  A 1 
ATOM 186  C CA  . TRP A 1 26  ? -34.815 -20.245 -5.307  1.00 41.46 26  A 1 
ATOM 187  C C   . TRP A 1 26  ? -33.529 -21.084 -5.345  1.00 42.47 26  A 1 
ATOM 188  O O   . TRP A 1 26  ? -32.468 -20.580 -4.977  1.00 40.68 26  A 1 
ATOM 189  C CB  . TRP A 1 26  ? -35.654 -20.574 -4.069  1.00 39.26 26  A 1 
ATOM 190  C CG  . TRP A 1 26  ? -36.510 -19.447 -3.582  1.00 38.69 26  A 1 
ATOM 191  C CD1 . TRP A 1 26  ? -37.829 -19.278 -3.826  1.00 33.76 26  A 1 
ATOM 192  C CD2 . TRP A 1 26  ? -36.114 -18.303 -2.768  1.00 38.03 26  A 1 
ATOM 193  N NE1 . TRP A 1 26  ? -38.275 -18.116 -3.234  1.00 34.21 26  A 1 
ATOM 194  C CE2 . TRP A 1 26  ? -37.265 -17.475 -2.565  1.00 36.08 26  A 1 
ATOM 195  C CE3 . TRP A 1 26  ? -34.905 -17.890 -2.173  1.00 41.32 26  A 1 
ATOM 196  C CZ2 . TRP A 1 26  ? -37.211 -16.294 -1.814  1.00 39.33 26  A 1 
ATOM 197  C CZ3 . TRP A 1 26  ? -34.843 -16.708 -1.416  1.00 36.45 26  A 1 
ATOM 198  C CH2 . TRP A 1 26  ? -35.991 -15.910 -1.236  1.00 36.95 26  A 1 
ATOM 199  N N   . ARG A 1 27  ? -33.583 -22.326 -5.849  1.00 42.19 27  A 1 
ATOM 200  C CA  . ARG A 1 27  ? -32.389 -23.168 -6.044  1.00 44.93 27  A 1 
ATOM 201  C C   . ARG A 1 27  ? -31.436 -22.570 -7.081  1.00 45.37 27  A 1 
ATOM 202  O O   . ARG A 1 27  ? -30.241 -22.510 -6.821  1.00 45.68 27  A 1 
ATOM 203  C CB  . ARG A 1 27  ? -32.794 -24.600 -6.426  1.00 43.97 27  A 1 
ATOM 204  C CG  . ARG A 1 27  ? -32.378 -25.619 -5.361  1.00 39.91 27  A 1 
ATOM 205  C CD  . ARG A 1 27  ? -32.817 -27.025 -5.775  1.00 37.76 27  A 1 
ATOM 206  N NE  . ARG A 1 27  ? -32.186 -28.061 -4.934  1.00 35.06 27  A 1 
ATOM 207  C CZ  . ARG A 1 27  ? -32.308 -29.369 -5.090  1.00 32.41 27  A 1 
ATOM 208  N NH1 . ARG A 1 27  ? -33.078 -29.888 -6.009  1.00 29.19 27  A 1 
ATOM 209  N NH2 . ARG A 1 27  ? -31.650 -30.199 -4.320  1.00 31.42 27  A 1 
ATOM 210  N N   . ALA A 1 28  ? -31.960 -22.094 -8.212  1.00 43.75 28  A 1 
ATOM 211  C CA  . ALA A 1 28  ? -31.178 -21.422 -9.247  1.00 46.32 28  A 1 
ATOM 212  C C   . ALA A 1 28  ? -30.551 -20.122 -8.717  1.00 48.15 28  A 1 
ATOM 213  O O   . ALA A 1 28  ? -29.361 -19.901 -8.912  1.00 47.27 28  A 1 
ATOM 214  C CB  . ALA A 1 28  ? -32.078 -21.173 -10.463 1.00 43.81 28  A 1 
ATOM 215  N N   . PHE A 1 29  ? -31.306 -19.318 -7.959  1.00 39.51 29  A 1 
ATOM 216  C CA  . PHE A 1 29  ? -30.809 -18.105 -7.308  1.00 41.11 29  A 1 
ATOM 217  C C   . PHE A 1 29  ? -29.690 -18.413 -6.299  1.00 42.92 29  A 1 
ATOM 218  O O   . PHE A 1 29  ? -28.638 -17.784 -6.346  1.00 42.13 29  A 1 
ATOM 219  C CB  . PHE A 1 29  ? -31.982 -17.378 -6.643  1.00 39.05 29  A 1 
ATOM 220  C CG  . PHE A 1 29  ? -31.603 -16.046 -6.028  1.00 36.41 29  A 1 
ATOM 221  C CD1 . PHE A 1 29  ? -31.343 -15.945 -4.648  1.00 33.73 29  A 1 
ATOM 222  C CD2 . PHE A 1 29  ? -31.500 -14.905 -6.843  1.00 36.48 29  A 1 
ATOM 223  C CE1 . PHE A 1 29  ? -30.988 -14.709 -4.088  1.00 34.55 29  A 1 
ATOM 224  C CE2 . PHE A 1 29  ? -31.143 -13.667 -6.283  1.00 35.66 29  A 1 
ATOM 225  C CZ  . PHE A 1 29  ? -30.888 -13.569 -4.906  1.00 39.85 29  A 1 
ATOM 226  N N   . PHE A 1 30  ? -29.859 -19.428 -5.441  1.00 40.06 30  A 1 
ATOM 227  C CA  . PHE A 1 30  ? -28.811 -19.857 -4.506  1.00 40.87 30  A 1 
ATOM 228  C C   . PHE A 1 30  ? -27.561 -20.378 -5.225  1.00 41.88 30  A 1 
ATOM 229  O O   . PHE A 1 30  ? -26.445 -20.036 -4.834  1.00 41.15 30  A 1 
ATOM 230  C CB  . PHE A 1 30  ? -29.362 -20.909 -3.530  1.00 38.30 30  A 1 
ATOM 231  C CG  . PHE A 1 30  ? -29.604 -20.359 -2.136  1.00 36.24 30  A 1 
ATOM 232  C CD1 . PHE A 1 30  ? -28.576 -20.418 -1.178  1.00 33.44 30  A 1 
ATOM 233  C CD2 . PHE A 1 30  ? -30.838 -19.780 -1.798  1.00 35.17 30  A 1 
ATOM 234  C CE1 . PHE A 1 30  ? -28.782 -19.907 0.113   1.00 33.51 30  A 1 
ATOM 235  C CE2 . PHE A 1 30  ? -31.046 -19.264 -0.506  1.00 34.56 30  A 1 
ATOM 236  C CZ  . PHE A 1 30  ? -30.020 -19.331 0.450   1.00 37.85 30  A 1 
ATOM 237  N N   . ILE A 1 31  ? -27.729 -21.171 -6.298  1.00 43.66 31  A 1 
ATOM 238  C CA  . ILE A 1 31  ? -26.612 -21.651 -7.124  1.00 43.91 31  A 1 
ATOM 239  C C   . ILE A 1 31  ? -25.897 -20.468 -7.787  1.00 45.37 31  A 1 
ATOM 240  O O   . ILE A 1 31  ? -24.671 -20.412 -7.748  1.00 44.36 31  A 1 
ATOM 241  C CB  . ILE A 1 31  ? -27.106 -22.706 -8.142  1.00 40.58 31  A 1 
ATOM 242  C CG1 . ILE A 1 31  ? -27.484 -24.013 -7.402  1.00 36.41 31  A 1 
ATOM 243  C CG2 . ILE A 1 31  ? -26.042 -23.009 -9.215  1.00 37.21 31  A 1 
ATOM 244  C CD1 . ILE A 1 31  ? -28.317 -24.985 -8.243  1.00 34.65 31  A 1 
ATOM 245  N N   . GLN A 1 32  ? -26.633 -19.489 -8.320  1.00 46.79 32  A 1 
ATOM 246  C CA  . GLN A 1 32  ? -26.070 -18.276 -8.925  1.00 47.59 32  A 1 
ATOM 247  C C   . GLN A 1 32  ? -25.290 -17.435 -7.901  1.00 49.03 32  A 1 
ATOM 248  O O   . GLN A 1 32  ? -24.184 -16.974 -8.187  1.00 49.20 32  A 1 
ATOM 249  C CB  . GLN A 1 32  ? -27.220 -17.456 -9.535  1.00 46.35 32  A 1 
ATOM 250  C CG  . GLN A 1 32  ? -26.737 -16.347 -10.494 1.00 42.27 32  A 1 
ATOM 251  C CD  . GLN A 1 32  ? -26.888 -16.698 -11.978 1.00 37.67 32  A 1 
ATOM 252  O OE1 . GLN A 1 32  ? -27.523 -17.659 -12.371 1.00 37.10 32  A 1 
ATOM 253  N NE2 . GLN A 1 32  ? -26.316 -15.915 -12.862 1.00 36.20 32  A 1 
ATOM 254  N N   . VAL A 1 33  ? -25.812 -17.271 -6.683  1.00 46.51 33  A 1 
ATOM 255  C CA  . VAL A 1 33  ? -25.140 -16.550 -5.588  1.00 46.39 33  A 1 
ATOM 256  C C   . VAL A 1 33  ? -23.866 -17.276 -5.144  1.00 46.36 33  A 1 
ATOM 257  O O   . VAL A 1 33  ? -22.831 -16.638 -4.960  1.00 45.48 33  A 1 
ATOM 258  C CB  . VAL A 1 33  ? -26.112 -16.329 -4.410  1.00 44.26 33  A 1 
ATOM 259  C CG1 . VAL A 1 33  ? -25.415 -15.784 -3.156  1.00 40.25 33  A 1 
ATOM 260  C CG2 . VAL A 1 33  ? -27.203 -15.316 -4.784  1.00 42.66 33  A 1 
ATOM 261  N N   . ILE A 1 34  ? -23.897 -18.608 -5.026  1.00 49.10 34  A 1 
ATOM 262  C CA  . ILE A 1 34  ? -22.715 -19.420 -4.685  1.00 48.95 34  A 1 
ATOM 263  C C   . ILE A 1 34  ? -21.677 -19.387 -5.817  1.00 50.05 34  A 1 
ATOM 264  O O   . ILE A 1 34  ? -20.479 -19.275 -5.550  1.00 47.86 34  A 1 
ATOM 265  C CB  . ILE A 1 34  ? -23.144 -20.861 -4.316  1.00 45.33 34  A 1 
ATOM 266  C CG1 . ILE A 1 34  ? -23.926 -20.860 -2.979  1.00 42.07 34  A 1 
ATOM 267  C CG2 . ILE A 1 34  ? -21.934 -21.811 -4.212  1.00 41.73 34  A 1 
ATOM 268  C CD1 . ILE A 1 34  ? -24.659 -22.174 -2.683  1.00 40.05 34  A 1 
ATOM 269  N N   . GLN A 1 35  ? -22.110 -19.446 -7.085  1.00 53.92 35  A 1 
ATOM 270  C CA  . GLN A 1 35  ? -21.223 -19.344 -8.248  1.00 55.50 35  A 1 
ATOM 271  C C   . GLN A 1 35  ? -20.609 -17.945 -8.390  1.00 57.82 35  A 1 
ATOM 272  O O   . GLN A 1 35  ? -19.422 -17.851 -8.696  1.00 53.50 35  A 1 
ATOM 273  C CB  . GLN A 1 35  ? -21.977 -19.730 -9.525  1.00 50.45 35  A 1 
ATOM 274  C CG  . GLN A 1 35  ? -22.175 -21.251 -9.650  1.00 45.23 35  A 1 
ATOM 275  C CD  . GLN A 1 35  ? -22.902 -21.644 -10.935 1.00 39.55 35  A 1 
ATOM 276  O OE1 . GLN A 1 35  ? -23.434 -20.830 -11.670 1.00 38.88 35  A 1 
ATOM 277  N NE2 . GLN A 1 35  ? -22.948 -22.913 -11.269 1.00 37.91 35  A 1 
ATOM 278  N N   . ASN A 1 36  ? -21.353 -16.869 -8.099  1.00 59.16 36  A 1 
ATOM 279  C CA  . ASN A 1 36  ? -20.802 -15.508 -8.073  1.00 59.15 36  A 1 
ATOM 280  C C   . ASN A 1 36  ? -19.796 -15.316 -6.931  1.00 58.94 36  A 1 
ATOM 281  O O   . ASN A 1 36  ? -18.739 -14.735 -7.159  1.00 54.99 36  A 1 
ATOM 282  C CB  . ASN A 1 36  ? -21.941 -14.473 -8.019  1.00 54.40 36  A 1 
ATOM 283  C CG  . ASN A 1 36  ? -22.465 -14.083 -9.392  1.00 48.67 36  A 1 
ATOM 284  O OD1 . ASN A 1 36  ? -21.958 -14.477 -10.431 1.00 45.83 36  A 1 
ATOM 285  N ND2 . ASN A 1 36  ? -23.486 -13.263 -9.444  1.00 43.16 36  A 1 
ATOM 286  N N   . LYS A 1 37  ? -20.041 -15.882 -5.740  1.00 59.86 37  A 1 
ATOM 287  C CA  . LYS A 1 37  ? -19.047 -15.875 -4.649  1.00 58.85 37  A 1 
ATOM 288  C C   . LYS A 1 37  ? -17.757 -16.621 -5.007  1.00 58.69 37  A 1 
ATOM 289  O O   . LYS A 1 37  ? -16.689 -16.194 -4.593  1.00 54.72 37  A 1 
ATOM 290  C CB  . LYS A 1 37  ? -19.642 -16.445 -3.360  1.00 54.46 37  A 1 
ATOM 291  C CG  . LYS A 1 37  ? -20.313 -15.354 -2.519  1.00 49.60 37  A 1 
ATOM 292  C CD  . LYS A 1 37  ? -20.625 -15.887 -1.116  1.00 46.59 37  A 1 
ATOM 293  C CE  . LYS A 1 37  ? -21.094 -14.737 -0.223  1.00 42.51 37  A 1 
ATOM 294  N NZ  . LYS A 1 37  ? -21.176 -15.160 1.201   1.00 38.65 37  A 1 
ATOM 295  N N   . LYS A 1 38  ? -17.831 -17.702 -5.792  1.00 60.19 38  A 1 
ATOM 296  C CA  . LYS A 1 38  ? -16.637 -18.421 -6.279  1.00 59.98 38  A 1 
ATOM 297  C C   . LYS A 1 38  ? -15.805 -17.624 -7.293  1.00 63.73 38  A 1 
ATOM 298  O O   . LYS A 1 38  ? -14.642 -17.963 -7.487  1.00 57.65 38  A 1 
ATOM 299  C CB  . LYS A 1 38  ? -17.024 -19.784 -6.872  1.00 51.02 38  A 1 
ATOM 300  C CG  . LYS A 1 38  ? -17.159 -20.869 -5.799  1.00 44.33 38  A 1 
ATOM 301  C CD  . LYS A 1 38  ? -17.346 -22.244 -6.456  1.00 38.91 38  A 1 
ATOM 302  C CE  . LYS A 1 38  ? -17.319 -23.355 -5.402  1.00 33.23 38  A 1 
ATOM 303  N NZ  . LYS A 1 38  ? -17.325 -24.707 -6.024  1.00 29.02 38  A 1 
ATOM 304  N N   . LYS A 1 39  ? -16.382 -16.602 -7.930  1.00 74.93 39  A 1 
ATOM 305  C CA  . LYS A 1 39  ? -15.719 -15.766 -8.940  1.00 78.21 39  A 1 
ATOM 306  C C   . LYS A 1 39  ? -15.064 -14.505 -8.374  1.00 84.53 39  A 1 
ATOM 307  O O   . LYS A 1 39  ? -14.345 -13.851 -9.111  1.00 79.39 39  A 1 
ATOM 308  C CB  . LYS A 1 39  ? -16.715 -15.394 -10.051 1.00 66.05 39  A 1 
ATOM 309  C CG  . LYS A 1 39  ? -17.064 -16.582 -10.957 1.00 55.26 39  A 1 
ATOM 310  C CD  . LYS A 1 39  ? -18.018 -16.116 -12.061 1.00 50.08 39  A 1 
ATOM 311  C CE  . LYS A 1 39  ? -18.350 -17.279 -13.002 1.00 41.61 39  A 1 
ATOM 312  N NZ  . LYS A 1 39  ? -19.177 -16.817 -14.144 1.00 36.53 39  A 1 
ATOM 313  N N   . MET A 1 40  ? -15.304 -14.143 -7.099  1.00 89.94 40  A 1 
ATOM 314  C CA  . MET A 1 40  ? -14.669 -12.964 -6.508  1.00 93.00 40  A 1 
ATOM 315  C C   . MET A 1 40  ? -13.236 -13.270 -6.079  1.00 95.47 40  A 1 
ATOM 316  O O   . MET A 1 40  ? -12.967 -14.327 -5.499  1.00 93.97 40  A 1 
ATOM 317  C CB  . MET A 1 40  ? -15.492 -12.408 -5.342  1.00 88.41 40  A 1 
ATOM 318  C CG  . MET A 1 40  ? -16.838 -11.853 -5.834  1.00 79.92 40  A 1 
ATOM 319  S SD  . MET A 1 40  ? -17.741 -10.818 -4.652  1.00 79.07 40  A 1 
ATOM 320  C CE  . MET A 1 40  ? -17.973 -11.970 -3.279  1.00 67.44 40  A 1 
ATOM 321  N N   . LEU A 1 41  ? -12.331 -12.338 -6.347  1.00 96.77 41  A 1 
ATOM 322  C CA  . LEU A 1 41  ? -10.958 -12.364 -5.858  1.00 97.20 41  A 1 
ATOM 323  C C   . LEU A 1 41  ? -10.941 -11.821 -4.426  1.00 97.41 41  A 1 
ATOM 324  O O   . LEU A 1 41  ? -11.302 -10.668 -4.196  1.00 97.08 41  A 1 
ATOM 325  C CB  . LEU A 1 41  ? -10.082 -11.524 -6.806  1.00 97.34 41  A 1 
ATOM 326  C CG  . LEU A 1 41  ? -8.580  -11.571 -6.486  1.00 97.13 41  A 1 
ATOM 327  C CD1 . LEU A 1 41  ? -7.957  -12.879 -6.964  1.00 95.95 41  A 1 
ATOM 328  C CD2 . LEU A 1 41  ? -7.866  -10.415 -7.182  1.00 95.89 41  A 1 
ATOM 329  N N   . ARG A 1 42  ? -10.518 -12.635 -3.464  1.00 97.89 42  A 1 
ATOM 330  C CA  . ARG A 1 42  ? -10.409 -12.217 -2.062  1.00 98.05 42  A 1 
ATOM 331  C C   . ARG A 1 42  ? -9.028  -11.644 -1.773  1.00 98.27 42  A 1 
ATOM 332  O O   . ARG A 1 42  ? -8.027  -12.347 -1.909  1.00 98.15 42  A 1 
ATOM 333  C CB  . ARG A 1 42  ? -10.759 -13.386 -1.142  1.00 97.67 42  A 1 
ATOM 334  C CG  . ARG A 1 42  ? -10.772 -12.925 0.328   1.00 96.51 42  A 1 
ATOM 335  C CD  . ARG A 1 42  ? -11.118 -14.079 1.265   1.00 95.26 42  A 1 
ATOM 336  N NE  . ARG A 1 42  ? -12.488 -14.543 1.044   1.00 92.09 42  A 1 
ATOM 337  C CZ  . ARG A 1 42  ? -12.997 -15.698 1.395   1.00 91.89 42  A 1 
ATOM 338  N NH1 . ARG A 1 42  ? -12.318 -16.572 2.079   1.00 83.88 42  A 1 
ATOM 339  N NH2 . ARG A 1 42  ? -14.213 -15.970 1.029   1.00 85.65 42  A 1 
ATOM 340  N N   . ILE A 1 43  ? -8.994  -10.397 -1.313  1.00 98.30 43  A 1 
ATOM 341  C CA  . ILE A 1 43  ? -7.778  -9.643  -1.002  1.00 98.36 43  A 1 
ATOM 342  C C   . ILE A 1 43  ? -7.648  -9.516  0.519   1.00 98.25 43  A 1 
ATOM 343  O O   . ILE A 1 43  ? -8.483  -8.873  1.148   1.00 97.82 43  A 1 
ATOM 344  C CB  . ILE A 1 43  ? -7.793  -8.254  -1.686  1.00 98.33 43  A 1 
ATOM 345  C CG1 . ILE A 1 43  ? -8.226  -8.342  -3.171  1.00 97.66 43  A 1 
ATOM 346  C CG2 . ILE A 1 43  ? -6.411  -7.602  -1.525  1.00 97.46 43  A 1 
ATOM 347  C CD1 . ILE A 1 43  ? -8.196  -7.016  -3.926  1.00 96.12 43  A 1 
ATOM 348  N N   . ALA A 1 44  ? -6.605  -10.101 1.113   1.00 98.47 44  A 1 
ATOM 349  C CA  . ALA A 1 44  ? -6.277  -9.884  2.521   1.00 98.49 44  A 1 
ATOM 350  C C   . ALA A 1 44  ? -5.562  -8.538  2.699   1.00 98.46 44  A 1 
ATOM 351  O O   . ALA A 1 44  ? -4.596  -8.243  1.995   1.00 98.17 44  A 1 
ATOM 352  C CB  . ALA A 1 44  ? -5.451  -11.057 3.053   1.00 98.36 44  A 1 
ATOM 353  N N   . VAL A 1 45  ? -6.030  -7.723  3.643   1.00 98.18 45  A 1 
ATOM 354  C CA  . VAL A 1 45  ? -5.498  -6.387  3.942   1.00 97.94 45  A 1 
ATOM 355  C C   . VAL A 1 45  ? -5.431  -6.200  5.454   1.00 97.68 45  A 1 
ATOM 356  O O   . VAL A 1 45  ? -6.288  -6.697  6.187   1.00 96.32 45  A 1 
ATOM 357  C CB  . VAL A 1 45  ? -6.362  -5.283  3.293   1.00 97.14 45  A 1 
ATOM 358  C CG1 . VAL A 1 45  ? -5.825  -3.879  3.580   1.00 93.31 45  A 1 
ATOM 359  C CG2 . VAL A 1 45  ? -6.433  -5.437  1.769   1.00 93.73 45  A 1 
ATOM 360  N N   . GLN A 1 46  ? -4.438  -5.451  5.931   1.00 97.53 46  A 1 
ATOM 361  C CA  . GLN A 1 46  ? -4.334  -5.085  7.342   1.00 97.20 46  A 1 
ATOM 362  C C   . GLN A 1 46  ? -5.597  -4.349  7.816   1.00 96.99 46  A 1 
ATOM 363  O O   . GLN A 1 46  ? -6.146  -3.506  7.111   1.00 95.62 46  A 1 
ATOM 364  C CB  . GLN A 1 46  ? -3.072  -4.235  7.546   1.00 96.11 46  A 1 
ATOM 365  C CG  . GLN A 1 46  ? -2.684  -4.112  9.028   1.00 91.53 46  A 1 
ATOM 366  C CD  . GLN A 1 46  ? -1.487  -3.197  9.262   1.00 90.67 46  A 1 
ATOM 367  O OE1 . GLN A 1 46  ? -1.154  -2.343  8.462   1.00 82.83 46  A 1 
ATOM 368  N NE2 . GLN A 1 46  ? -0.808  -3.313  10.375  1.00 79.98 46  A 1 
ATOM 369  N N   . SER A 1 47  ? -6.071  -4.648  9.027   1.00 95.61 47  A 1 
ATOM 370  C CA  . SER A 1 47  ? -7.335  -4.106  9.541   1.00 94.93 47  A 1 
ATOM 371  C C   . SER A 1 47  ? -7.280  -2.619  9.917   1.00 94.49 47  A 1 
ATOM 372  O O   . SER A 1 47  ? -8.312  -1.951  9.928   1.00 92.08 47  A 1 
ATOM 373  C CB  . SER A 1 47  ? -7.802  -4.939  10.735  1.00 94.02 47  A 1 
ATOM 374  O OG  . SER A 1 47  ? -6.862  -4.901  11.796  1.00 85.16 47  A 1 
ATOM 375  N N   . LYS A 1 48  ? -6.094  -2.094  10.261  1.00 94.84 48  A 1 
ATOM 376  C CA  . LYS A 1 48  ? -5.869  -0.706  10.698  1.00 94.45 48  A 1 
ATOM 377  C C   . LYS A 1 48  ? -4.402  -0.320  10.537  1.00 94.90 48  A 1 
ATOM 378  O O   . LYS A 1 48  ? -3.556  -1.186  10.373  1.00 92.55 48  A 1 
ATOM 379  C CB  . LYS A 1 48  ? -6.311  -0.539  12.173  1.00 92.50 48  A 1 
ATOM 380  C CG  . LYS A 1 48  ? -5.536  -1.450  13.145  1.00 86.79 48  A 1 
ATOM 381  C CD  . LYS A 1 48  ? -5.978  -1.243  14.597  1.00 84.19 48  A 1 
ATOM 382  C CE  . LYS A 1 48  ? -5.148  -2.178  15.488  1.00 75.61 48  A 1 
ATOM 383  N NZ  . LYS A 1 48  ? -5.467  -2.011  16.925  1.00 65.68 48  A 1 
ATOM 384  N N   . GLY A 1 49  ? -4.099  0.965   10.692  1.00 94.91 49  A 1 
ATOM 385  C CA  . GLY A 1 49  ? -2.735  1.489   10.626  1.00 94.80 49  A 1 
ATOM 386  C C   . GLY A 1 49  ? -2.359  1.990   9.235   1.00 95.73 49  A 1 
ATOM 387  O O   . GLY A 1 49  ? -3.153  1.915   8.294   1.00 95.17 49  A 1 
ATOM 388  N N   . ARG A 1 50  ? -1.128  2.485   9.104   1.00 95.81 50  A 1 
ATOM 389  C CA  . ARG A 1 50  ? -0.632  3.187   7.913   1.00 95.94 50  A 1 
ATOM 390  C C   . ARG A 1 50  ? -0.778  2.373   6.621   1.00 96.71 50  A 1 
ATOM 391  O O   . ARG A 1 50  ? -1.262  2.896   5.622   1.00 96.24 50  A 1 
ATOM 392  C CB  . ARG A 1 50  ? 0.830   3.574   8.170   1.00 94.86 50  A 1 
ATOM 393  C CG  . ARG A 1 50  ? 1.413   4.357   6.990   1.00 89.50 50  A 1 
ATOM 394  C CD  . ARG A 1 50  ? 2.869   4.715   7.246   1.00 86.52 50  A 1 
ATOM 395  N NE  . ARG A 1 50  ? 3.422   5.290   6.017   1.00 77.53 50  A 1 
ATOM 396  C CZ  . ARG A 1 50  ? 4.676   5.495   5.711   1.00 72.98 50  A 1 
ATOM 397  N NH1 . ARG A 1 50  ? 5.651   5.314   6.569   1.00 63.14 50  A 1 
ATOM 398  N NH2 . ARG A 1 50  ? 4.952   5.883   4.503   1.00 61.24 50  A 1 
ATOM 399  N N   . LEU A 1 51  ? -0.419  1.089   6.643   1.00 96.45 51  A 1 
ATOM 400  C CA  . LEU A 1 51  ? -0.548  0.216   5.470   1.00 97.03 51  A 1 
ATOM 401  C C   . LEU A 1 51  ? -2.015  0.067   5.033   1.00 97.35 51  A 1 
ATOM 402  O O   . LEU A 1 51  ? -2.305  0.050   3.841   1.00 97.17 51  A 1 
ATOM 403  C CB  . LEU A 1 51  ? 0.087   -1.147  5.795   1.00 97.11 51  A 1 
ATOM 404  C CG  . LEU A 1 51  ? 0.002   -2.178  4.650   1.00 96.30 51  A 1 
ATOM 405  C CD1 . LEU A 1 51  ? 0.811   -1.768  3.428   1.00 94.45 51  A 1 
ATOM 406  C CD2 . LEU A 1 51  ? 0.538   -3.523  5.139   1.00 94.49 51  A 1 
ATOM 407  N N   . ASN A 1 52  ? -2.945  -0.022  5.984   1.00 97.05 52  A 1 
ATOM 408  C CA  . ASN A 1 52  ? -4.375  -0.034  5.681   1.00 96.85 52  A 1 
ATOM 409  C C   . ASN A 1 52  ? -4.811  1.274   5.017   1.00 97.00 52  A 1 
ATOM 410  O O   . ASN A 1 52  ? -5.447  1.228   3.968   1.00 96.90 52  A 1 
ATOM 411  C CB  . ASN A 1 52  ? -5.183  -0.295  6.959   1.00 96.25 52  A 1 
ATOM 412  C CG  . ASN A 1 52  ? -6.679  -0.218  6.707   1.00 94.96 52  A 1 
ATOM 413  O OD1 . ASN A 1 52  ? -7.318  0.808   6.866   1.00 84.64 52  A 1 
ATOM 414  N ND2 . ASN A 1 52  ? -7.279  -1.289  6.268   1.00 85.10 52  A 1 
ATOM 415  N N   . GLU A 1 53  ? -4.463  2.424   5.607   1.00 96.79 53  A 1 
ATOM 416  C CA  . GLU A 1 53  ? -4.849  3.748   5.109   1.00 96.73 53  A 1 
ATOM 417  C C   . GLU A 1 53  ? -4.377  3.963   3.667   1.00 96.92 53  A 1 
ATOM 418  O O   . GLU A 1 53  ? -5.189  4.262   2.791   1.00 96.46 53  A 1 
ATOM 419  C CB  . GLU A 1 53  ? -4.286  4.828   6.042   1.00 96.21 53  A 1 
ATOM 420  C CG  . GLU A 1 53  ? -4.969  4.832   7.421   1.00 93.69 53  A 1 
ATOM 421  C CD  . GLU A 1 53  ? -4.226  5.664   8.482   1.00 91.68 53  A 1 
ATOM 422  O OE1 . GLU A 1 53  ? -4.587  5.513   9.674   1.00 84.52 53  A 1 
ATOM 423  O OE2 . GLU A 1 53  ? -3.285  6.404   8.124   1.00 84.63 53  A 1 
ATOM 424  N N   . GLU A 1 54  ? -3.097  3.707   3.387   1.00 97.64 54  A 1 
ATOM 425  C CA  . GLU A 1 54  ? -2.524  3.841   2.038   1.00 97.60 54  A 1 
ATOM 426  C C   . GLU A 1 54  ? -3.107  2.801   1.054   1.00 97.92 54  A 1 
ATOM 427  O O   . GLU A 1 54  ? -3.324  3.109   -0.120  1.00 97.57 54  A 1 
ATOM 428  C CB  . GLU A 1 54  ? -0.982  3.771   2.126   1.00 97.11 54  A 1 
ATOM 429  C CG  . GLU A 1 54  ? -0.353  4.999   2.834   1.00 95.22 54  A 1 
ATOM 430  C CD  . GLU A 1 54  ? 1.188   4.917   3.020   1.00 93.39 54  A 1 
ATOM 431  O OE1 . GLU A 1 54  ? 1.891   5.948   2.956   1.00 86.04 54  A 1 
ATOM 432  O OE2 . GLU A 1 54  ? 1.723   3.832   3.330   1.00 86.34 54  A 1 
ATOM 433  N N   . THR A 1 55  ? -3.454  1.593   1.525   1.00 97.87 55  A 1 
ATOM 434  C CA  . THR A 1 55  ? -4.158  0.589   0.703   1.00 98.07 55  A 1 
ATOM 435  C C   . THR A 1 55  ? -5.577  1.037   0.346   1.00 98.04 55  A 1 
ATOM 436  O O   . THR A 1 55  ? -6.012  0.850   -0.790  1.00 97.84 55  A 1 
ATOM 437  C CB  . THR A 1 55  ? -4.235  -0.769  1.415   1.00 98.08 55  A 1 
ATOM 438  O OG1 . THR A 1 55  ? -2.944  -1.279  1.641   1.00 97.05 55  A 1 
ATOM 439  C CG2 . THR A 1 55  ? -4.973  -1.831  0.597   1.00 96.98 55  A 1 
ATOM 440  N N   . MET A 1 56  ? -6.315  1.632   1.291   1.00 97.40 56  A 1 
ATOM 441  C CA  . MET A 1 56  ? -7.670  2.131   1.023   1.00 96.92 56  A 1 
ATOM 442  C C   . MET A 1 56  ? -7.656  3.284   0.016   1.00 97.00 56  A 1 
ATOM 443  O O   . MET A 1 56  ? -8.518  3.317   -0.859  1.00 96.64 56  A 1 
ATOM 444  C CB  . MET A 1 56  ? -8.365  2.568   2.320   1.00 96.32 56  A 1 
ATOM 445  C CG  . MET A 1 56  ? -8.704  1.424   3.285   1.00 95.15 56  A 1 
ATOM 446  S SD  . MET A 1 56  ? -9.724  0.068   2.640   1.00 94.13 56  A 1 
ATOM 447  C CE  . MET A 1 56  ? -8.432  -1.182  2.410   1.00 88.67 56  A 1 
ATOM 448  N N   . VAL A 1 57  ? -6.656  4.181   0.093   1.00 97.18 57  A 1 
ATOM 449  C CA  . VAL A 1 57  ? -6.443  5.237   -0.915  1.00 97.19 57  A 1 
ATOM 450  C C   . VAL A 1 57  ? -6.172  4.620   -2.289  1.00 97.55 57  A 1 
ATOM 451  O O   . VAL A 1 57  ? -6.852  4.966   -3.251  1.00 97.30 57  A 1 
ATOM 452  C CB  . VAL A 1 57  ? -5.305  6.183   -0.488  1.00 96.79 57  A 1 
ATOM 453  C CG1 . VAL A 1 57  ? -4.940  7.188   -1.592  1.00 95.51 57  A 1 
ATOM 454  C CG2 . VAL A 1 57  ? -5.706  6.992   0.752   1.00 95.48 57  A 1 
ATOM 455  N N   . LEU A 1 58  ? -5.265  3.644   -2.384  1.00 97.67 58  A 1 
ATOM 456  C CA  . LEU A 1 58  ? -4.984  2.952   -3.651  1.00 97.94 58  A 1 
ATOM 457  C C   . LEU A 1 58  ? -6.240  2.293   -4.242  1.00 98.08 58  A 1 
ATOM 458  O O   . LEU A 1 58  ? -6.456  2.350   -5.452  1.00 97.86 58  A 1 
ATOM 459  C CB  . LEU A 1 58  ? -3.872  1.912   -3.420  1.00 98.00 58  A 1 
ATOM 460  C CG  . LEU A 1 58  ? -3.526  1.073   -4.669  1.00 97.67 58  A 1 
ATOM 461  C CD1 . LEU A 1 58  ? -2.969  1.924   -5.809  1.00 96.52 58  A 1 
ATOM 462  C CD2 . LEU A 1 58  ? -2.494  0.006   -4.311  1.00 96.51 58  A 1 
ATOM 463  N N   . PHE A 1 59  ? -7.079  1.662   -3.412  1.00 98.03 59  A 1 
ATOM 464  C CA  . PHE A 1 59  ? -8.333  1.062   -3.867  1.00 98.09 59  A 1 
ATOM 465  C C   . PHE A 1 59  ? -9.309  2.114   -4.404  1.00 97.90 59  A 1 
ATOM 466  O O   . PHE A 1 59  ? -9.877  1.911   -5.476  1.00 97.54 59  A 1 
ATOM 467  C CB  . PHE A 1 59  ? -8.984  0.252   -2.737  1.00 98.05 59  A 1 
ATOM 468  C CG  . PHE A 1 59  ? -8.361  -1.096  -2.406  1.00 98.13 59  A 1 
ATOM 469  C CD1 . PHE A 1 59  ? -7.351  -1.678  -3.195  1.00 97.08 59  A 1 
ATOM 470  C CD2 . PHE A 1 59  ? -8.862  -1.811  -1.301  1.00 97.00 59  A 1 
ATOM 471  C CE1 . PHE A 1 59  ? -6.841  -2.952  -2.879  1.00 96.83 59  A 1 
ATOM 472  C CE2 . PHE A 1 59  ? -8.352  -3.083  -0.986  1.00 96.79 59  A 1 
ATOM 473  C CZ  . PHE A 1 59  ? -7.341  -3.656  -1.774  1.00 97.44 59  A 1 
ATOM 474  N N   . GLU A 1 60  ? -9.464  3.235   -3.703  1.00 97.23 60  A 1 
ATOM 475  C CA  . GLU A 1 60  ? -10.327 4.335   -4.130  1.00 96.77 60  A 1 
ATOM 476  C C   . GLU A 1 60  ? -9.858  4.919   -5.471  1.00 97.01 60  A 1 
ATOM 477  O O   . GLU A 1 60  ? -10.650 5.009   -6.418  1.00 96.41 60  A 1 
ATOM 478  C CB  . GLU A 1 60  ? -10.388 5.375   -2.998  1.00 95.84 60  A 1 
ATOM 479  C CG  . GLU A 1 60  ? -11.359 6.525   -3.290  1.00 86.84 60  A 1 
ATOM 480  C CD  . GLU A 1 60  ? -11.706 7.358   -2.042  1.00 82.34 60  A 1 
ATOM 481  O OE1 . GLU A 1 60  ? -12.668 8.156   -2.136  1.00 73.18 60  A 1 
ATOM 482  O OE2 . GLU A 1 60  ? -11.134 7.123   -0.953  1.00 74.45 60  A 1 
ATOM 483  N N   . GLU A 1 61  ? -8.563  5.203   -5.615  1.00 97.20 61  A 1 
ATOM 484  C CA  . GLU A 1 61  ? -7.969  5.703   -6.863  1.00 97.16 61  A 1 
ATOM 485  C C   . GLU A 1 61  ? -8.085  4.685   -8.013  1.00 97.41 61  A 1 
ATOM 486  O O   . GLU A 1 61  ? -8.362  5.056   -9.160  1.00 96.61 61  A 1 
ATOM 487  C CB  . GLU A 1 61  ? -6.495  6.056   -6.622  1.00 96.85 61  A 1 
ATOM 488  C CG  . GLU A 1 61  ? -6.322  7.302   -5.732  1.00 94.81 61  A 1 
ATOM 489  C CD  . GLU A 1 61  ? -4.842  7.657   -5.488  1.00 92.90 61  A 1 
ATOM 490  O OE1 . GLU A 1 61  ? -4.593  8.800   -5.042  1.00 84.96 61  A 1 
ATOM 491  O OE2 . GLU A 1 61  ? -3.971  6.800   -5.752  1.00 85.54 61  A 1 
ATOM 492  N N   . ALA A 1 62  ? -7.968  3.383   -7.718  1.00 97.59 62  A 1 
ATOM 493  C CA  . ALA A 1 62  ? -8.167  2.295   -8.679  1.00 97.73 62  A 1 
ATOM 494  C C   . ALA A 1 62  ? -9.649  2.030   -9.032  1.00 97.66 62  A 1 
ATOM 495  O O   . ALA A 1 62  ? -9.940  1.148   -9.847  1.00 96.74 62  A 1 
ATOM 496  C CB  . ALA A 1 62  ? -7.461  1.047   -8.144  1.00 97.74 62  A 1 
ATOM 497  N N   . GLY A 1 63  ? -10.586 2.778   -8.440  1.00 97.41 63  A 1 
ATOM 498  C CA  . GLY A 1 63  ? -12.026 2.620   -8.657  1.00 96.82 63  A 1 
ATOM 499  C C   . GLY A 1 63  ? -12.619 1.391   -7.965  1.00 96.86 63  A 1 
ATOM 500  O O   . GLY A 1 63  ? -13.629 0.865   -8.425  1.00 95.26 63  A 1 
ATOM 501  N N   . ILE A 1 64  ? -12.003 0.915   -6.884  1.00 97.49 64  A 1 
ATOM 502  C CA  . ILE A 1 64  ? -12.502 -0.193  -6.059  1.00 97.36 64  A 1 
ATOM 503  C C   . ILE A 1 64  ? -13.238 0.400   -4.857  1.00 97.14 64  A 1 
ATOM 504  O O   . ILE A 1 64  ? -12.655 0.696   -3.814  1.00 95.97 64  A 1 
ATOM 505  C CB  . ILE A 1 64  ? -11.355 -1.139  -5.648  1.00 96.92 64  A 1 
ATOM 506  C CG1 . ILE A 1 64  ? -10.635 -1.707  -6.886  1.00 94.49 64  A 1 
ATOM 507  C CG2 . ILE A 1 64  ? -11.893 -2.292  -4.778  1.00 94.73 64  A 1 
ATOM 508  C CD1 . ILE A 1 64  ? -9.278  -2.305  -6.529  1.00 83.76 64  A 1 
ATOM 509  N N   . GLN A 1 65  ? -14.539 0.580   -4.999  1.00 96.06 65  A 1 
ATOM 510  C CA  . GLN A 1 65  ? -15.374 1.155   -3.947  1.00 95.31 65  A 1 
ATOM 511  C C   . GLN A 1 65  ? -15.931 0.058   -3.038  1.00 95.20 65  A 1 
ATOM 512  O O   . GLN A 1 65  ? -16.776 -0.743  -3.447  1.00 93.44 65  A 1 
ATOM 513  C CB  . GLN A 1 65  ? -16.489 2.005   -4.561  1.00 94.01 65  A 1 
ATOM 514  C CG  . GLN A 1 65  ? -15.932 3.215   -5.328  1.00 87.00 65  A 1 
ATOM 515  C CD  . GLN A 1 65  ? -17.029 4.163   -5.792  1.00 78.94 65  A 1 
ATOM 516  O OE1 . GLN A 1 65  ? -18.210 3.989   -5.529  1.00 70.49 65  A 1 
ATOM 517  N NE2 . GLN A 1 65  ? -16.676 5.225   -6.477  1.00 66.19 65  A 1 
ATOM 518  N N   . LEU A 1 66  ? -15.476 0.025   -1.784  1.00 94.37 66  A 1 
ATOM 519  C CA  . LEU A 1 66  ? -15.951 -0.934  -0.782  1.00 93.59 66  A 1 
ATOM 520  C C   . LEU A 1 66  ? -17.273 -0.472  -0.156  1.00 91.88 66  A 1 
ATOM 521  O O   . LEU A 1 66  ? -17.440 0.696   0.200   1.00 87.58 66  A 1 
ATOM 522  C CB  . LEU A 1 66  ? -14.881 -1.163  0.294   1.00 93.62 66  A 1 
ATOM 523  C CG  . LEU A 1 66  ? -13.527 -1.665  -0.232  1.00 93.97 66  A 1 
ATOM 524  C CD1 . LEU A 1 66  ? -12.576 -1.850  0.949   1.00 91.68 66  A 1 
ATOM 525  C CD2 . LEU A 1 66  ? -13.651 -2.995  -0.980  1.00 91.74 66  A 1 
ATOM 526  N N   . ASN A 1 67  ? -18.189 -1.403  0.058   1.00 89.34 67  A 1 
ATOM 527  C CA  . ASN A 1 67  ? -19.477 -1.100  0.681   1.00 85.25 67  A 1 
ATOM 528  C C   . ASN A 1 67  ? -19.319 -0.815  2.189   1.00 82.48 67  A 1 
ATOM 529  O O   . ASN A 1 67  ? -19.351 -1.720  3.027   1.00 76.59 67  A 1 
ATOM 530  C CB  . ASN A 1 67  ? -20.471 -2.225  0.356   1.00 81.92 67  A 1 
ATOM 531  C CG  . ASN A 1 67  ? -21.898 -1.841  0.693   1.00 74.84 67  A 1 
ATOM 532  O OD1 . ASN A 1 67  ? -22.184 -1.020  1.554   1.00 67.39 67  A 1 
ATOM 533  N ND2 . ASN A 1 67  ? -22.856 -2.424  0.016   1.00 67.92 67  A 1 
ATOM 534  N N   . LYS A 1 68  ? -19.206 0.466   2.549   1.00 81.00 68  A 1 
ATOM 535  C CA  . LYS A 1 68  ? -18.972 0.959   3.925   1.00 77.44 68  A 1 
ATOM 536  C C   . LYS A 1 68  ? -20.179 0.823   4.876   1.00 76.38 68  A 1 
ATOM 537  O O   . LYS A 1 68  ? -20.082 1.208   6.036   1.00 69.83 68  A 1 
ATOM 538  C CB  . LYS A 1 68  ? -18.445 2.412   3.877   1.00 73.25 68  A 1 
ATOM 539  C CG  . LYS A 1 68  ? -17.076 2.554   3.174   1.00 69.85 68  A 1 
ATOM 540  C CD  . LYS A 1 68  ? -16.550 4.004   3.164   1.00 67.66 68  A 1 
ATOM 541  C CE  . LYS A 1 68  ? -15.218 4.089   2.392   1.00 62.71 68  A 1 
ATOM 542  N NZ  . LYS A 1 68  ? -14.690 5.477   2.219   1.00 57.05 68  A 1 
ATOM 543  N N   . SER A 1 69  ? -21.300 0.252   4.440   1.00 77.38 69  A 1 
ATOM 544  C CA  . SER A 1 69  ? -22.514 0.096   5.273   1.00 75.32 69  A 1 
ATOM 545  C C   . SER A 1 69  ? -22.318 -0.760  6.538   1.00 74.89 69  A 1 
ATOM 546  O O   . SER A 1 69  ? -23.137 -0.705  7.455   1.00 68.85 69  A 1 
ATOM 547  C CB  . SER A 1 69  ? -23.664 -0.467  4.429   1.00 70.97 69  A 1 
ATOM 548  O OG  . SER A 1 69  ? -23.313 -1.713  3.857   1.00 64.98 69  A 1 
ATOM 549  N N   . LYS A 1 70  ? -21.218 -1.513  6.638   1.00 71.52 70  A 1 
ATOM 550  C CA  . LYS A 1 70  ? -20.858 -2.350  7.791   1.00 70.52 70  A 1 
ATOM 551  C C   . LYS A 1 70  ? -19.464 -1.995  8.322   1.00 70.96 70  A 1 
ATOM 552  O O   . LYS A 1 70  ? -18.506 -2.718  8.074   1.00 64.86 70  A 1 
ATOM 553  C CB  . LYS A 1 70  ? -20.974 -3.837  7.403   1.00 64.89 70  A 1 
ATOM 554  C CG  . LYS A 1 70  ? -22.409 -4.261  7.070   1.00 60.63 70  A 1 
ATOM 555  C CD  . LYS A 1 70  ? -22.478 -5.765  6.790   1.00 58.56 70  A 1 
ATOM 556  C CE  . LYS A 1 70  ? -23.912 -6.167  6.433   1.00 52.36 70  A 1 
ATOM 557  N NZ  . LYS A 1 70  ? -24.026 -7.618  6.165   1.00 46.74 70  A 1 
ATOM 558  N N   . GLN A 1 71  ? -19.350 -0.926  9.119   1.00 66.84 71  A 1 
ATOM 559  C CA  . GLN A 1 71  ? -18.083 -0.403  9.687   1.00 66.48 71  A 1 
ATOM 560  C C   . GLN A 1 71  ? -17.246 -1.383  10.555  1.00 69.74 71  A 1 
ATOM 561  O O   . GLN A 1 71  ? -16.160 -1.028  10.988  1.00 62.58 71  A 1 
ATOM 562  C CB  . GLN A 1 71  ? -18.388 0.874   10.495  1.00 59.35 71  A 1 
ATOM 563  C CG  . GLN A 1 71  ? -18.688 2.100   9.613   1.00 51.74 71  A 1 
ATOM 564  C CD  . GLN A 1 71  ? -18.958 3.363   10.430  1.00 47.10 71  A 1 
ATOM 565  O OE1 . GLN A 1 71  ? -19.101 3.350   11.642  1.00 42.90 71  A 1 
ATOM 566  N NE2 . GLN A 1 71  ? -19.049 4.510   9.799   1.00 40.66 71  A 1 
ATOM 567  N N   . ARG A 1 72  ? -17.720 -2.609  10.816  1.00 72.29 72  A 1 
ATOM 568  C CA  . ARG A 1 72  ? -17.012 -3.654  11.590  1.00 74.96 72  A 1 
ATOM 569  C C   . ARG A 1 72  ? -17.050 -5.037  10.928  1.00 79.71 72  A 1 
ATOM 570  O O   . ARG A 1 72  ? -16.918 -6.045  11.613  1.00 73.78 72  A 1 
ATOM 571  C CB  . ARG A 1 72  ? -17.553 -3.710  13.034  1.00 67.89 72  A 1 
ATOM 572  C CG  . ARG A 1 72  ? -17.292 -2.431  13.835  1.00 59.81 72  A 1 
ATOM 573  C CD  . ARG A 1 72  ? -17.746 -2.644  15.283  1.00 54.97 72  A 1 
ATOM 574  N NE  . ARG A 1 72  ? -17.538 -1.433  16.096  1.00 45.93 72  A 1 
ATOM 575  C CZ  . ARG A 1 72  ? -17.946 -1.251  17.342  1.00 39.68 72  A 1 
ATOM 576  N NH1 . ARG A 1 72  ? -18.601 -2.169  17.997  1.00 36.58 72  A 1 
ATOM 577  N NH2 . ARG A 1 72  ? -17.704 -0.129  17.956  1.00 34.74 72  A 1 
ATOM 578  N N   . ALA A 1 73  ? -17.285 -5.110  9.617   1.00 84.85 73  A 1 
ATOM 579  C CA  . ALA A 1 73  ? -17.284 -6.397  8.935   1.00 87.55 73  A 1 
ATOM 580  C C   . ALA A 1 73  ? -15.840 -6.853  8.666   1.00 90.10 73  A 1 
ATOM 581  O O   . ALA A 1 73  ? -15.048 -6.095  8.119   1.00 86.32 73  A 1 
ATOM 582  C CB  . ALA A 1 73  ? -18.122 -6.300  7.657   1.00 83.71 73  A 1 
ATOM 583  N N   . LEU A 1 74  ? -15.540 -8.110  8.992   1.00 91.23 74  A 1 
ATOM 584  C CA  . LEU A 1 74  ? -14.271 -8.768  8.649   1.00 92.54 74  A 1 
ATOM 585  C C   . LEU A 1 74  ? -14.071 -8.882  7.128   1.00 94.14 74  A 1 
ATOM 586  O O   . LEU A 1 74  ? -12.948 -8.956  6.657   1.00 92.96 74  A 1 
ATOM 587  C CB  . LEU A 1 74  ? -14.286 -10.159 9.315   1.00 90.28 74  A 1 
ATOM 588  C CG  . LEU A 1 74  ? -12.998 -10.979 9.142   1.00 80.24 74  A 1 
ATOM 589  C CD1 . LEU A 1 74  ? -11.816 -10.342 9.867   1.00 74.73 74  A 1 
ATOM 590  C CD2 . LEU A 1 74  ? -13.209 -12.385 9.709   1.00 74.56 74  A 1 
ATOM 591  N N   . LEU A 1 75  ? -15.173 -8.908  6.366   1.00 94.43 75  A 1 
ATOM 592  C CA  . LEU A 1 75  ? -15.190 -9.073  4.916   1.00 94.33 75  A 1 
ATOM 593  C C   . LEU A 1 75  ? -16.097 -8.013  4.276   1.00 94.41 75  A 1 
ATOM 594  O O   . LEU A 1 75  ? -17.276 -7.909  4.630   1.00 92.64 75  A 1 
ATOM 595  C CB  . LEU A 1 75  ? -15.669 -10.502 4.605   1.00 92.82 75  A 1 
ATOM 596  C CG  . LEU A 1 75  ? -15.483 -10.931 3.139   1.00 88.47 75  A 1 
ATOM 597  C CD1 . LEU A 1 75  ? -14.016 -11.204 2.821   1.00 83.01 75  A 1 
ATOM 598  C CD2 . LEU A 1 75  ? -16.278 -12.211 2.888   1.00 82.79 75  A 1 
ATOM 599  N N   . LEU A 1 76  ? -15.557 -7.238  3.315   1.00 94.48 76  A 1 
ATOM 600  C CA  . LEU A 1 76  ? -16.286 -6.226  2.548   1.00 94.49 76  A 1 
ATOM 601  C C   . LEU A 1 76  ? -16.155 -6.496  1.047   1.00 94.86 76  A 1 
ATOM 602  O O   . LEU A 1 76  ? -15.048 -6.568  0.532   1.00 94.28 76  A 1 
ATOM 603  C CB  . LEU A 1 76  ? -15.769 -4.814  2.879   1.00 93.61 76  A 1 
ATOM 604  C CG  . LEU A 1 76  ? -16.021 -4.330  4.315   1.00 90.56 76  A 1 
ATOM 605  C CD1 . LEU A 1 76  ? -15.487 -2.907  4.475   1.00 86.73 76  A 1 
ATOM 606  C CD2 . LEU A 1 76  ? -17.507 -4.306  4.671   1.00 87.10 76  A 1 
ATOM 607  N N   . ALA A 1 77  ? -17.285 -6.603  0.336   1.00 93.63 77  A 1 
ATOM 608  C CA  . ALA A 1 77  ? -17.293 -6.689  -1.120  1.00 93.34 77  A 1 
ATOM 609  C C   . ALA A 1 77  ? -17.211 -5.284  -1.746  1.00 93.67 77  A 1 
ATOM 610  O O   . ALA A 1 77  ? -17.756 -4.323  -1.189  1.00 92.74 77  A 1 
ATOM 611  C CB  . ALA A 1 77  ? -18.537 -7.458  -1.575  1.00 92.19 77  A 1 
ATOM 612  N N   . ALA A 1 78  ? -16.560 -5.178  -2.906  1.00 93.83 78  A 1 
ATOM 613  C CA  . ALA A 1 78  ? -16.639 -3.993  -3.749  1.00 93.59 78  A 1 
ATOM 614  C C   . ALA A 1 78  ? -17.969 -3.967  -4.526  1.00 92.35 78  A 1 
ATOM 615  O O   . ALA A 1 78  ? -18.561 -5.014  -4.798  1.00 90.25 78  A 1 
ATOM 616  C CB  . ALA A 1 78  ? -15.417 -3.936  -4.663  1.00 93.91 78  A 1 
ATOM 617  N N   . ASN A 1 79  ? -18.434 -2.760  -4.865  1.00 92.72 79  A 1 
ATOM 618  C CA  . ASN A 1 79  ? -19.717 -2.573  -5.552  1.00 90.24 79  A 1 
ATOM 619  C C   . ASN A 1 79  ? -19.630 -2.944  -7.040  1.00 87.35 79  A 1 
ATOM 620  O O   . ASN A 1 79  ? -20.458 -3.705  -7.524  1.00 77.14 79  A 1 
ATOM 621  C CB  . ASN A 1 79  ? -20.182 -1.123  -5.365  1.00 87.91 79  A 1 
ATOM 622  C CG  . ASN A 1 79  ? -20.472 -0.739  -3.924  1.00 84.13 79  A 1 
ATOM 623  O OD1 . ASN A 1 79  ? -20.899 -1.518  -3.078  1.00 76.55 79  A 1 
ATOM 624  N ND2 . ASN A 1 79  ? -20.258 0.510   -3.587  1.00 76.61 79  A 1 
ATOM 625  N N   . ASP A 1 80  ? -18.606 -2.449  -7.742  1.00 87.72 80  A 1 
ATOM 626  C CA  . ASP A 1 80  ? -18.521 -2.469  -9.214  1.00 86.71 80  A 1 
ATOM 627  C C   . ASP A 1 80  ? -17.317 -3.259  -9.751  1.00 88.46 80  A 1 
ATOM 628  O O   . ASP A 1 80  ? -16.967 -3.177  -10.928 1.00 83.68 80  A 1 
ATOM 629  C CB  . ASP A 1 80  ? -18.538 -1.020  -9.733  1.00 82.01 80  A 1 
ATOM 630  C CG  . ASP A 1 80  ? -19.768 -0.256  -9.238  1.00 72.85 80  A 1 
ATOM 631  O OD1 . ASP A 1 80  ? -20.896 -0.725  -9.510  1.00 65.98 80  A 1 
ATOM 632  O OD2 . ASP A 1 80  ? -19.567 0.764   -8.542  1.00 65.90 80  A 1 
ATOM 633  N N   . PHE A 1 81  ? -16.643 -4.033  -8.881  1.00 93.37 81  A 1 
ATOM 634  C CA  . PHE A 1 81  ? -15.491 -4.851  -9.260  1.00 94.46 81  A 1 
ATOM 635  C C   . PHE A 1 81  ? -15.535 -6.193  -8.516  1.00 95.20 81  A 1 
ATOM 636  O O   . PHE A 1 81  ? -15.904 -6.204  -7.338  1.00 94.25 81  A 1 
ATOM 637  C CB  . PHE A 1 81  ? -14.204 -4.058  -8.970  1.00 94.58 81  A 1 
ATOM 638  C CG  . PHE A 1 81  ? -12.978 -4.637  -9.641  1.00 95.30 81  A 1 
ATOM 639  C CD1 . PHE A 1 81  ? -11.923 -5.163  -8.875  1.00 92.78 81  A 1 
ATOM 640  C CD2 . PHE A 1 81  ? -12.901 -4.666  -11.043 1.00 93.16 81  A 1 
ATOM 641  C CE1 . PHE A 1 81  ? -10.798 -5.721  -9.510  1.00 92.39 81  A 1 
ATOM 642  C CE2 . PHE A 1 81  ? -11.779 -5.230  -11.677 1.00 92.77 81  A 1 
ATOM 643  C CZ  . PHE A 1 81  ? -10.728 -5.758  -10.911 1.00 94.25 81  A 1 
ATOM 644  N N   . PRO A 1 82  ? -15.194 -7.334  -9.142  1.00 95.50 82  A 1 
ATOM 645  C CA  . PRO A 1 82  ? -15.381 -8.659  -8.545  1.00 95.88 82  A 1 
ATOM 646  C C   . PRO A 1 82  ? -14.313 -8.988  -7.488  1.00 96.72 82  A 1 
ATOM 647  O O   . PRO A 1 82  ? -13.615 -10.002 -7.577  1.00 96.22 82  A 1 
ATOM 648  C CB  . PRO A 1 82  ? -15.413 -9.623  -9.737  1.00 94.77 82  A 1 
ATOM 649  C CG  . PRO A 1 82  ? -14.459 -8.958  -10.721 1.00 92.91 82  A 1 
ATOM 650  C CD  . PRO A 1 82  ? -14.743 -7.475  -10.517 1.00 95.12 82  A 1 
ATOM 651  N N   . VAL A 1 83  ? -14.180 -8.126  -6.476  1.00 96.26 83  A 1 
ATOM 652  C CA  . VAL A 1 83  ? -13.264 -8.309  -5.351  1.00 96.61 83  A 1 
ATOM 653  C C   . VAL A 1 83  ? -13.989 -8.208  -4.015  1.00 96.30 83  A 1 
ATOM 654  O O   . VAL A 1 83  ? -14.971 -7.479  -3.857  1.00 95.25 83  A 1 
ATOM 655  C CB  . VAL A 1 83  ? -12.050 -7.360  -5.381  1.00 95.91 83  A 1 
ATOM 656  C CG1 . VAL A 1 83  ? -11.210 -7.564  -6.640  1.00 90.05 83  A 1 
ATOM 657  C CG2 . VAL A 1 83  ? -12.417 -5.887  -5.246  1.00 89.70 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? -13.464 -8.917  -3.028  1.00 96.36 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? -13.811 -8.755  -1.620  1.00 96.12 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? -12.539 -8.587  -0.784  1.00 96.73 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? -11.522 -9.233  -1.037  1.00 96.45 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? -14.725 -9.896  -1.127  1.00 94.27 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? -14.107 -11.306 -1.202  1.00 90.12 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? -15.046 -12.429 -0.716  1.00 90.50 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? -14.572 -13.583 -0.556  1.00 84.87 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? -16.250 -12.182 -0.465  1.00 85.98 84  A 1 
ATOM 667  N N   . VAL A 1 85  ? -12.590 -7.700  0.208   1.00 96.69 85  A 1 
ATOM 668  C CA  . VAL A 1 85  ? -11.468 -7.397  1.099   1.00 96.88 85  A 1 
ATOM 669  C C   . VAL A 1 85  ? -11.690 -8.085  2.436   1.00 96.79 85  A 1 
ATOM 670  O O   . VAL A 1 85  ? -12.713 -7.865  3.086   1.00 96.12 85  A 1 
ATOM 671  C CB  . VAL A 1 85  ? -11.266 -5.882  1.256   1.00 96.67 85  A 1 
ATOM 672  C CG1 . VAL A 1 85  ? -10.080 -5.571  2.176   1.00 95.63 85  A 1 
ATOM 673  C CG2 . VAL A 1 85  ? -10.980 -5.242  -0.107  1.00 95.43 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? -10.726 -8.905  2.831   1.00 97.34 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? -10.657 -9.585  4.118   1.00 97.30 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? -9.684  -8.827  5.031   1.00 97.40 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? -8.490  -8.775  4.754   1.00 97.01 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? -10.218 -11.039 3.874   1.00 97.16 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? -10.032 -11.868 5.155   1.00 96.61 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? -11.347 -12.059 5.911   1.00 94.83 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? -9.480  -13.247 4.798   1.00 94.81 86  A 1 
ATOM 682  N N   . PHE A 1 87  ? -10.187 -8.264  6.123   1.00 96.95 87  A 1 
ATOM 683  C CA  . PHE A 1 87  ? -9.373  -7.516  7.080   1.00 96.50 87  A 1 
ATOM 684  C C   . PHE A 1 87  ? -8.767  -8.451  8.127   1.00 96.37 87  A 1 
ATOM 685  O O   . PHE A 1 87  ? -9.492  -9.111  8.874   1.00 95.35 87  A 1 
ATOM 686  C CB  . PHE A 1 87  ? -10.208 -6.406  7.718   1.00 95.96 87  A 1 
ATOM 687  C CG  . PHE A 1 87  ? -10.636 -5.340  6.731   1.00 95.83 87  A 1 
ATOM 688  C CD1 . PHE A 1 87  ? -9.730  -4.335  6.347   1.00 94.70 87  A 1 
ATOM 689  C CD2 . PHE A 1 87  ? -11.926 -5.370  6.175   1.00 94.99 87  A 1 
ATOM 690  C CE1 . PHE A 1 87  ? -10.112 -3.359  5.415   1.00 94.39 87  A 1 
ATOM 691  C CE2 . PHE A 1 87  ? -12.307 -4.393  5.239   1.00 94.45 87  A 1 
ATOM 692  C CZ  . PHE A 1 87  ? -11.401 -3.386  4.860   1.00 94.58 87  A 1 
ATOM 693  N N   . LEU A 1 88  ? -7.441  -8.475  8.197   1.00 97.11 88  A 1 
ATOM 694  C CA  . LEU A 1 88  ? -6.659  -9.321  9.097   1.00 96.94 88  A 1 
ATOM 695  C C   . LEU A 1 88  ? -5.634  -8.490  9.878   1.00 96.64 88  A 1 
ATOM 696  O O   . LEU A 1 88  ? -5.462  -7.290  9.647   1.00 95.22 88  A 1 
ATOM 697  C CB  . LEU A 1 88  ? -5.972  -10.432 8.274   1.00 96.95 88  A 1 
ATOM 698  C CG  . LEU A 1 88  ? -6.924  -11.405 7.558   1.00 96.54 88  A 1 
ATOM 699  C CD1 . LEU A 1 88  ? -6.103  -12.422 6.769   1.00 94.98 88  A 1 
ATOM 700  C CD2 . LEU A 1 88  ? -7.823  -12.173 8.530   1.00 94.91 88  A 1 
ATOM 701  N N   . ARG A 1 89  ? -4.955  -9.132  10.832  1.00 96.16 89  A 1 
ATOM 702  C CA  . ARG A 1 89  ? -3.686  -8.604  11.325  1.00 95.69 89  A 1 
ATOM 703  C C   . ARG A 1 89  ? -2.625  -8.779  10.237  1.00 96.03 89  A 1 
ATOM 704  O O   . ARG A 1 89  ? -2.722  -9.703  9.431   1.00 95.02 89  A 1 
ATOM 705  C CB  . ARG A 1 89  ? -3.258  -9.331  12.601  1.00 94.69 89  A 1 
ATOM 706  C CG  . ARG A 1 89  ? -4.231  -9.183  13.773  1.00 89.23 89  A 1 
ATOM 707  C CD  . ARG A 1 89  ? -3.824  -10.103 14.930  1.00 85.76 89  A 1 
ATOM 708  N NE  . ARG A 1 89  ? -2.381  -10.001 15.236  1.00 77.06 89  A 1 
ATOM 709  C CZ  . ARG A 1 89  ? -1.791  -10.018 16.407  1.00 71.60 89  A 1 
ATOM 710  N NH1 . ARG A 1 89  ? -2.456  -10.142 17.524  1.00 63.02 89  A 1 
ATOM 711  N NH2 . ARG A 1 89  ? -0.487  -9.918  16.469  1.00 63.02 89  A 1 
ATOM 712  N N   . ASP A 1 90  ? -1.640  -7.887  10.216  1.00 95.25 90  A 1 
ATOM 713  C CA  . ASP A 1 90  ? -0.519  -7.927  9.273   1.00 94.96 90  A 1 
ATOM 714  C C   . ASP A 1 90  ? 0.222   -9.265  9.305   1.00 95.91 90  A 1 
ATOM 715  O O   . ASP A 1 90  ? 0.332   -9.916  8.257   1.00 93.82 90  A 1 
ATOM 716  C CB  . ASP A 1 90  ? 0.424   -6.731  9.516   1.00 91.66 90  A 1 
ATOM 717  C CG  . ASP A 1 90  ? 0.711   -6.372  10.986  1.00 85.03 90  A 1 
ATOM 718  O OD1 . ASP A 1 90  ? 0.284   -7.124  11.893  1.00 74.75 90  A 1 
ATOM 719  O OD2 . ASP A 1 90  ? 1.168   -5.228  11.192  1.00 78.54 90  A 1 
ATOM 720  N N   . ASP A 1 91  ? 0.588   -9.748  10.487  1.00 94.81 91  A 1 
ATOM 721  C CA  . ASP A 1 91  ? 1.301   -11.012 10.691  1.00 94.39 91  A 1 
ATOM 722  C C   . ASP A 1 91  ? 0.540   -12.269 10.210  1.00 95.59 91  A 1 
ATOM 723  O O   . ASP A 1 91  ? 1.163   -13.293 9.906   1.00 94.17 91  A 1 
ATOM 724  C CB  . ASP A 1 91  ? 1.729   -11.112 12.173  1.00 92.41 91  A 1 
ATOM 725  C CG  . ASP A 1 91  ? 0.608   -11.060 13.236  1.00 90.77 91  A 1 
ATOM 726  O OD1 . ASP A 1 91  ? -0.424  -10.383 13.042  1.00 86.48 91  A 1 
ATOM 727  O OD2 . ASP A 1 91  ? 0.786   -11.615 14.344  1.00 85.65 91  A 1 
ATOM 728  N N   . ASP A 1 92  ? -0.792  -12.192 10.056  1.00 96.20 92  A 1 
ATOM 729  C CA  . ASP A 1 92  ? -1.646  -13.288 9.568   1.00 96.85 92  A 1 
ATOM 730  C C   . ASP A 1 92  ? -1.806  -13.310 8.033   1.00 97.71 92  A 1 
ATOM 731  O O   . ASP A 1 92  ? -2.221  -14.328 7.462   1.00 97.49 92  A 1 
ATOM 732  C CB  . ASP A 1 92  ? -3.038  -13.200 10.222  1.00 96.22 92  A 1 
ATOM 733  C CG  . ASP A 1 92  ? -3.082  -13.512 11.723  1.00 93.79 92  A 1 
ATOM 734  O OD1 . ASP A 1 92  ? -2.371  -14.446 12.153  1.00 90.34 92  A 1 
ATOM 735  O OD2 . ASP A 1 92  ? -3.937  -12.895 12.406  1.00 89.58 92  A 1 
ATOM 736  N N   . ILE A 1 93  ? -1.524  -12.206 7.327   1.00 97.47 93  A 1 
ATOM 737  C CA  . ILE A 1 93  ? -1.790  -12.074 5.883   1.00 97.96 93  A 1 
ATOM 738  C C   . ILE A 1 93  ? -0.973  -13.069 5.041   1.00 98.18 93  A 1 
ATOM 739  O O   . ILE A 1 93  ? -1.584  -13.748 4.208   1.00 97.96 93  A 1 
ATOM 740  C CB  . ILE A 1 93  ? -1.633  -10.612 5.397   1.00 97.83 93  A 1 
ATOM 741  C CG1 . ILE A 1 93  ? -2.719  -9.718  6.027   1.00 97.04 93  A 1 
ATOM 742  C CG2 . ILE A 1 93  ? -1.705  -10.522 3.855   1.00 97.39 93  A 1 
ATOM 743  C CD1 . ILE A 1 93  ? -2.518  -8.219  5.800   1.00 95.00 93  A 1 
ATOM 744  N N   . PRO A 1 94  ? 0.362   -13.222 5.226   1.00 97.90 94  A 1 
ATOM 745  C CA  . PRO A 1 94  ? 1.160   -14.116 4.390   1.00 97.71 94  A 1 
ATOM 746  C C   . PRO A 1 94  ? 0.649   -15.556 4.421   1.00 97.84 94  A 1 
ATOM 747  O O   . PRO A 1 94  ? 0.404   -16.148 3.366   1.00 97.37 94  A 1 
ATOM 748  C CB  . PRO A 1 94  ? 2.594   -14.003 4.908   1.00 96.85 94  A 1 
ATOM 749  C CG  . PRO A 1 94  ? 2.632   -12.617 5.533   1.00 95.38 94  A 1 
ATOM 750  C CD  . PRO A 1 94  ? 1.240   -12.495 6.135   1.00 97.15 94  A 1 
ATOM 751  N N   . GLN A 1 95  ? 0.390   -16.098 5.625   1.00 97.50 95  A 1 
ATOM 752  C CA  . GLN A 1 95  ? -0.092  -17.466 5.786   1.00 96.97 95  A 1 
ATOM 753  C C   . GLN A 1 95  ? -1.521  -17.643 5.264   1.00 97.41 95  A 1 
ATOM 754  O O   . GLN A 1 95  ? -1.853  -18.668 4.669   1.00 96.75 95  A 1 
ATOM 755  C CB  . GLN A 1 95  ? -0.018  -17.872 7.264   1.00 95.43 95  A 1 
ATOM 756  C CG  . GLN A 1 95  ? -0.137  -19.398 7.422   1.00 83.14 95  A 1 
ATOM 757  C CD  . GLN A 1 95  ? 1.092   -20.098 6.839   1.00 77.34 95  A 1 
ATOM 758  O OE1 . GLN A 1 95  ? 2.202   -19.737 7.164   1.00 68.52 95  A 1 
ATOM 759  N NE2 . GLN A 1 95  ? 0.974   -21.059 5.950   1.00 63.92 95  A 1 
ATOM 760  N N   . SER A 1 96  ? -2.382  -16.631 5.445   1.00 97.54 96  A 1 
ATOM 761  C CA  . SER A 1 96  ? -3.752  -16.657 4.921   1.00 97.66 96  A 1 
ATOM 762  C C   . SER A 1 96  ? -3.775  -16.732 3.397   1.00 98.03 96  A 1 
ATOM 763  O O   . SER A 1 96  ? -4.621  -17.424 2.830   1.00 97.73 96  A 1 
ATOM 764  C CB  . SER A 1 96  ? -4.528  -15.419 5.373   1.00 97.36 96  A 1 
ATOM 765  O OG  . SER A 1 96  ? -4.694  -15.432 6.773   1.00 86.50 96  A 1 
ATOM 766  N N   . VAL A 1 97  ? -2.841  -16.058 2.723   1.00 97.92 97  A 1 
ATOM 767  C CA  . VAL A 1 97  ? -2.679  -16.145 1.267   1.00 98.22 97  A 1 
ATOM 768  C C   . VAL A 1 97  ? -2.058  -17.485 0.869   1.00 98.17 97  A 1 
ATOM 769  O O   . VAL A 1 97  ? -2.600  -18.158 -0.006  1.00 97.79 97  A 1 
ATOM 770  C CB  . VAL A 1 97  ? -1.873  -14.953 0.727   1.00 98.25 97  A 1 
ATOM 771  C CG1 . VAL A 1 97  ? -1.627  -15.072 -0.782  1.00 97.57 97  A 1 
ATOM 772  C CG2 . VAL A 1 97  ? -2.632  -13.638 0.960   1.00 97.08 97  A 1 
ATOM 773  N N   . ALA A 1 98  ? -0.991  -17.926 1.528   1.00 97.91 98  A 1 
ATOM 774  C CA  . ALA A 1 98  ? -0.338  -19.203 1.231   1.00 97.54 98  A 1 
ATOM 775  C C   . ALA A 1 98  ? -1.311  -20.395 1.334   1.00 97.39 98  A 1 
ATOM 776  O O   . ALA A 1 98  ? -1.371  -21.230 0.431   1.00 96.59 98  A 1 
ATOM 777  C CB  . ALA A 1 98  ? 0.855   -19.363 2.175   1.00 97.13 98  A 1 
ATOM 778  N N   . ASN A 1 99  ? -2.170  -20.408 2.366   1.00 97.58 99  A 1 
ATOM 779  C CA  . ASN A 1 99  ? -3.164  -21.460 2.610   1.00 97.27 99  A 1 
ATOM 780  C C   . ASN A 1 99  ? -4.455  -21.310 1.784   1.00 97.42 99  A 1 
ATOM 781  O O   . ASN A 1 99  ? -5.354  -22.145 1.886   1.00 95.98 99  A 1 
ATOM 782  C CB  . ASN A 1 99  ? -3.461  -21.501 4.118   1.00 96.65 99  A 1 
ATOM 783  C CG  . ASN A 1 99  ? -2.278  -21.974 4.945   1.00 94.12 99  A 1 
ATOM 784  O OD1 . ASN A 1 99  ? -1.363  -22.618 4.470   1.00 86.08 99  A 1 
ATOM 785  N ND2 . ASN A 1 99  ? -2.274  -21.702 6.229   1.00 86.27 99  A 1 
ATOM 786  N N   . GLY A 1 100 ? -4.603  -20.244 0.983   1.00 96.90 100 A 1 
ATOM 787  C CA  . GLY A 1 100 ? -5.784  -20.014 0.144   1.00 96.53 100 A 1 
ATOM 788  C C   . GLY A 1 100 ? -7.039  -19.549 0.895   1.00 96.74 100 A 1 
ATOM 789  O O   . GLY A 1 100 ? -8.137  -19.579 0.332   1.00 95.14 100 A 1 
ATOM 790  N N   . VAL A 1 101 ? -6.917  -19.091 2.152   1.00 97.34 101 A 1 
ATOM 791  C CA  . VAL A 1 101 ? -7.992  -18.374 2.868   1.00 97.20 101 A 1 
ATOM 792  C C   . VAL A 1 101 ? -8.292  -17.052 2.164   1.00 97.18 101 A 1 
ATOM 793  O O   . VAL A 1 101 ? -9.457  -16.676 2.014   1.00 96.14 101 A 1 
ATOM 794  C CB  . VAL A 1 101 ? -7.605  -18.114 4.339   1.00 96.90 101 A 1 
ATOM 795  C CG1 . VAL A 1 101 ? -8.683  -17.319 5.092   1.00 94.93 101 A 1 
ATOM 796  C CG2 . VAL A 1 101 ? -7.388  -19.433 5.093   1.00 94.96 101 A 1 
ATOM 797  N N   . ALA A 1 102 ? -7.254  -16.363 1.691   1.00 97.63 102 A 1 
ATOM 798  C CA  . ALA A 1 102 ? -7.321  -15.261 0.748   1.00 97.96 102 A 1 
ATOM 799  C C   . ALA A 1 102 ? -6.613  -15.643 -0.559  1.00 98.14 102 A 1 
ATOM 800  O O   . ALA A 1 102 ? -5.717  -16.481 -0.572  1.00 97.85 102 A 1 
ATOM 801  C CB  . ALA A 1 102 ? -6.712  -14.017 1.392   1.00 97.85 102 A 1 
ATOM 802  N N   . ASP A 1 103 ? -7.038  -15.036 -1.667  1.00 98.28 103 A 1 
ATOM 803  C CA  . ASP A 1 103 ? -6.431  -15.280 -2.978  1.00 98.33 103 A 1 
ATOM 804  C C   . ASP A 1 103 ? -5.157  -14.461 -3.171  1.00 98.51 103 A 1 
ATOM 805  O O   . ASP A 1 103 ? -4.163  -14.953 -3.704  1.00 98.26 103 A 1 
ATOM 806  C CB  . ASP A 1 103 ? -7.447  -14.921 -4.061  1.00 97.99 103 A 1 
ATOM 807  C CG  . ASP A 1 103 ? -8.674  -15.813 -4.011  1.00 97.45 103 A 1 
ATOM 808  O OD1 . ASP A 1 103 ? -8.522  -17.059 -4.039  1.00 95.89 103 A 1 
ATOM 809  O OD2 . ASP A 1 103 ? -9.812  -15.305 -4.033  1.00 95.80 103 A 1 
ATOM 810  N N   . VAL A 1 104 ? -5.205  -13.211 -2.723  1.00 98.64 104 A 1 
ATOM 811  C CA  . VAL A 1 104 ? -4.096  -12.255 -2.754  1.00 98.66 104 A 1 
ATOM 812  C C   . VAL A 1 104 ? -4.054  -11.484 -1.436  1.00 98.75 104 A 1 
ATOM 813  O O   . VAL A 1 104 ? -5.019  -11.482 -0.671  1.00 98.42 104 A 1 
ATOM 814  C CB  . VAL A 1 104 ? -4.185  -11.301 -3.969  1.00 97.93 104 A 1 
ATOM 815  C CG1 . VAL A 1 104 ? -4.186  -12.064 -5.295  1.00 93.19 104 A 1 
ATOM 816  C CG2 . VAL A 1 104 ? -5.419  -10.411 -3.947  1.00 92.02 104 A 1 
ATOM 817  N N   . GLY A 1 105 ? -2.937  -10.818 -1.159  1.00 98.67 105 A 1 
ATOM 818  C CA  . GLY A 1 105 ? -2.775  -10.000 0.035   1.00 98.67 105 A 1 
ATOM 819  C C   . GLY A 1 105 ? -1.895  -8.786  -0.212  1.00 98.76 105 A 1 
ATOM 820  O O   . GLY A 1 105 ? -0.960  -8.852  -1.008  1.00 98.51 105 A 1 
ATOM 821  N N   . ILE A 1 106 ? -2.193  -7.690  0.485   1.00 98.74 106 A 1 
ATOM 822  C CA  . ILE A 1 106 ? -1.329  -6.507  0.549   1.00 98.70 106 A 1 
ATOM 823  C C   . ILE A 1 106 ? -0.678  -6.476  1.928   1.00 98.54 106 A 1 
ATOM 824  O O   . ILE A 1 106 ? -1.370  -6.390  2.946   1.00 97.94 106 A 1 
ATOM 825  C CB  . ILE A 1 106 ? -2.093  -5.213  0.207   1.00 98.59 106 A 1 
ATOM 826  C CG1 . ILE A 1 106 ? -2.574  -5.284  -1.260  1.00 98.00 106 A 1 
ATOM 827  C CG2 . ILE A 1 106 ? -1.180  -3.991  0.427   1.00 98.21 106 A 1 
ATOM 828  C CD1 . ILE A 1 106 ? -3.444  -4.107  -1.706  1.00 95.63 106 A 1 
ATOM 829  N N   . ILE A 1 107 ? 0.653   -6.569  1.954   1.00 98.53 107 A 1 
ATOM 830  C CA  . ILE A 1 107 ? 1.434   -6.774  3.176   1.00 98.39 107 A 1 
ATOM 831  C C   . ILE A 1 107 ? 2.772   -6.028  3.124   1.00 98.45 107 A 1 
ATOM 832  O O   . ILE A 1 107 ? 3.306   -5.787  2.046   1.00 97.97 107 A 1 
ATOM 833  C CB  . ILE A 1 107 ? 1.604   -8.292  3.395   1.00 97.52 107 A 1 
ATOM 834  C CG1 . ILE A 1 107 ? 2.188   -8.651  4.777   1.00 93.13 107 A 1 
ATOM 835  C CG2 . ILE A 1 107 ? 2.450   -8.970  2.300   1.00 92.23 107 A 1 
ATOM 836  C CD1 . ILE A 1 107 ? 1.385   -8.078  5.942   1.00 86.21 107 A 1 
ATOM 837  N N   . GLY A 1 108 ? 3.321   -5.634  4.280   1.00 98.19 108 A 1 
ATOM 838  C CA  . GLY A 1 108 ? 4.690   -5.132  4.383   1.00 97.89 108 A 1 
ATOM 839  C C   . GLY A 1 108 ? 5.703   -6.222  4.024   1.00 97.81 108 A 1 
ATOM 840  O O   . GLY A 1 108 ? 5.536   -7.379  4.400   1.00 97.24 108 A 1 
ATOM 841  N N   . GLU A 1 109 ? 6.754   -5.866  3.292   1.00 97.85 109 A 1 
ATOM 842  C CA  . GLU A 1 109 ? 7.815   -6.808  2.902   1.00 97.76 109 A 1 
ATOM 843  C C   . GLU A 1 109 ? 8.486   -7.466  4.115   1.00 97.61 109 A 1 
ATOM 844  O O   . GLU A 1 109 ? 8.839   -8.641  4.049   1.00 96.88 109 A 1 
ATOM 845  C CB  . GLU A 1 109 ? 8.834   -6.061  2.041   1.00 97.50 109 A 1 
ATOM 846  C CG  . GLU A 1 109 ? 9.974   -6.956  1.532   1.00 95.97 109 A 1 
ATOM 847  C CD  . GLU A 1 109 ? 10.804  -6.278  0.444   1.00 95.82 109 A 1 
ATOM 848  O OE1 . GLU A 1 109 ? 11.545  -6.993  -0.273  1.00 90.88 109 A 1 
ATOM 849  O OE2 . GLU A 1 109 ? 10.640  -5.064  0.176   1.00 91.98 109 A 1 
ATOM 850  N N   . ASN A 1 110 ? 8.596   -6.750  5.238   1.00 97.61 110 A 1 
ATOM 851  C CA  . ASN A 1 110 ? 9.090   -7.281  6.507   1.00 97.33 110 A 1 
ATOM 852  C C   . ASN A 1 110 ? 8.282   -8.499  6.980   1.00 97.46 110 A 1 
ATOM 853  O O   . ASN A 1 110 ? 8.876   -9.541  7.243   1.00 96.52 110 A 1 
ATOM 854  C CB  . ASN A 1 110 ? 9.114   -6.165  7.568   1.00 96.73 110 A 1 
ATOM 855  C CG  . ASN A 1 110 ? 7.793   -5.440  7.722   1.00 96.08 110 A 1 
ATOM 856  O OD1 . ASN A 1 110 ? 7.351   -4.757  6.813   1.00 90.76 110 A 1 
ATOM 857  N ND2 . ASN A 1 110 ? 7.130   -5.561  8.840   1.00 91.08 110 A 1 
ATOM 858  N N   . GLU A 1 111 ? 6.950   -8.418  6.986   1.00 96.79 111 A 1 
ATOM 859  C CA  . GLU A 1 111 ? 6.085   -9.538  7.393   1.00 96.59 111 A 1 
ATOM 860  C C   . GLU A 1 111 ? 6.159   -10.700 6.397   1.00 97.02 111 A 1 
ATOM 861  O O   . GLU A 1 111 ? 6.225   -11.868 6.775   1.00 96.06 111 A 1 
ATOM 862  C CB  . GLU A 1 111 ? 4.625   -9.073  7.505   1.00 95.89 111 A 1 
ATOM 863  C CG  . GLU A 1 111 ? 4.394   -7.962  8.539   1.00 92.79 111 A 1 
ATOM 864  C CD  . GLU A 1 111 ? 4.893   -8.326  9.935   1.00 93.01 111 A 1 
ATOM 865  O OE1 . GLU A 1 111 ? 5.355   -7.391  10.625  1.00 86.98 111 A 1 
ATOM 866  O OE2 . GLU A 1 111 ? 4.873   -9.527  10.277  1.00 88.47 111 A 1 
ATOM 867  N N   . TYR A 1 112 ? 6.194   -10.393 5.090   1.00 97.39 112 A 1 
ATOM 868  C CA  . TYR A 1 112 ? 6.331   -11.406 4.041   1.00 97.73 112 A 1 
ATOM 869  C C   . TYR A 1 112 ? 7.634   -12.212 4.170   1.00 97.79 112 A 1 
ATOM 870  O O   . TYR A 1 112 ? 7.628   -13.437 4.031   1.00 97.30 112 A 1 
ATOM 871  C CB  . TYR A 1 112 ? 6.251   -10.714 2.677   1.00 97.85 112 A 1 
ATOM 872  C CG  . TYR A 1 112 ? 6.532   -11.633 1.506   1.00 98.06 112 A 1 
ATOM 873  C CD1 . TYR A 1 112 ? 7.698   -11.457 0.730   1.00 96.85 112 A 1 
ATOM 874  C CD2 . TYR A 1 112 ? 5.638   -12.676 1.208   1.00 97.35 112 A 1 
ATOM 875  C CE1 . TYR A 1 112 ? 7.953   -12.313 -0.358  1.00 96.91 112 A 1 
ATOM 876  C CE2 . TYR A 1 112 ? 5.893   -13.536 0.123   1.00 97.05 112 A 1 
ATOM 877  C CZ  . TYR A 1 112 ? 7.048   -13.349 -0.664  1.00 97.73 112 A 1 
ATOM 878  O OH  . TYR A 1 112 ? 7.288   -14.168 -1.722  1.00 96.99 112 A 1 
ATOM 879  N N   . VAL A 1 113 ? 8.745   -11.528 4.443   1.00 97.78 113 A 1 
ATOM 880  C CA  . VAL A 1 113 ? 10.054  -12.168 4.633   1.00 97.76 113 A 1 
ATOM 881  C C   . VAL A 1 113 ? 10.088  -12.954 5.941   1.00 97.63 113 A 1 
ATOM 882  O O   . VAL A 1 113 ? 10.512  -14.106 5.925   1.00 96.88 113 A 1 
ATOM 883  C CB  . VAL A 1 113 ? 11.186  -11.127 4.554   1.00 97.62 113 A 1 
ATOM 884  C CG1 . VAL A 1 113 ? 12.557  -11.732 4.888   1.00 96.28 113 A 1 
ATOM 885  C CG2 . VAL A 1 113 ? 11.294  -10.550 3.135   1.00 96.07 113 A 1 
ATOM 886  N N   . GLU A 1 114 ? 9.593   -12.373 7.034   1.00 97.24 114 A 1 
ATOM 887  C CA  . GLU A 1 114 ? 9.574   -13.025 8.348   1.00 96.70 114 A 1 
ATOM 888  C C   . GLU A 1 114 ? 8.754   -14.326 8.338   1.00 96.43 114 A 1 
ATOM 889  O O   . GLU A 1 114 ? 9.127   -15.306 8.978   1.00 95.06 114 A 1 
ATOM 890  C CB  . GLU A 1 114 ? 9.016   -12.045 9.391   1.00 96.30 114 A 1 
ATOM 891  C CG  . GLU A 1 114 ? 9.161   -12.550 10.837  1.00 95.08 114 A 1 
ATOM 892  C CD  . GLU A 1 114 ? 10.619  -12.820 11.248  1.00 96.44 114 A 1 
ATOM 893  O OE1 . GLU A 1 114 ? 10.867  -13.764 12.027  1.00 93.51 114 A 1 
ATOM 894  O OE2 . GLU A 1 114 ? 11.525  -12.085 10.779  1.00 94.55 114 A 1 
ATOM 895  N N   . LYS A 1 115 ? 7.673   -14.391 7.543   1.00 95.98 115 A 1 
ATOM 896  C CA  . LYS A 1 115 ? 6.836   -15.595 7.384   1.00 95.45 115 A 1 
ATOM 897  C C   . LYS A 1 115 ? 7.331   -16.569 6.300   1.00 95.58 115 A 1 
ATOM 898  O O   . LYS A 1 115 ? 6.588   -17.455 5.889   1.00 92.45 115 A 1 
ATOM 899  C CB  . LYS A 1 115 ? 5.367   -15.186 7.213   1.00 94.55 115 A 1 
ATOM 900  C CG  . LYS A 1 115 ? 4.787   -14.368 8.379   1.00 93.03 115 A 1 
ATOM 901  C CD  . LYS A 1 115 ? 4.825   -15.042 9.753   1.00 89.78 115 A 1 
ATOM 902  C CE  . LYS A 1 115 ? 4.143   -14.093 10.748  1.00 86.72 115 A 1 
ATOM 903  N NZ  . LYS A 1 115 ? 4.163   -14.579 12.141  1.00 78.00 115 A 1 
ATOM 904  N N   . GLY A 1 116 ? 8.572   -16.429 5.841   1.00 94.86 116 A 1 
ATOM 905  C CA  . GLY A 1 116 ? 9.230   -17.428 4.990   1.00 94.39 116 A 1 
ATOM 906  C C   . GLY A 1 116 ? 8.854   -17.388 3.506   1.00 95.30 116 A 1 
ATOM 907  O O   . GLY A 1 116 ? 9.225   -18.299 2.767   1.00 91.56 116 A 1 
ATOM 908  N N   . ARG A 1 117 ? 8.168   -16.340 3.036   1.00 95.55 117 A 1 
ATOM 909  C CA  . ARG A 1 117 ? 7.919   -16.071 1.599   1.00 95.35 117 A 1 
ATOM 910  C C   . ARG A 1 117 ? 7.128   -17.176 0.866   1.00 95.53 117 A 1 
ATOM 911  O O   . ARG A 1 117 ? 7.343   -17.397 -0.323  1.00 92.16 117 A 1 
ATOM 912  C CB  . ARG A 1 117 ? 9.240   -15.743 0.870   1.00 94.95 117 A 1 
ATOM 913  C CG  . ARG A 1 117 ? 10.102  -14.674 1.558   1.00 94.27 117 A 1 
ATOM 914  C CD  . ARG A 1 117 ? 11.392  -14.458 0.759   1.00 92.09 117 A 1 
ATOM 915  N NE  . ARG A 1 117 ? 12.327  -13.590 1.505   1.00 88.52 117 A 1 
ATOM 916  C CZ  . ARG A 1 117 ? 13.559  -13.271 1.151   1.00 81.92 117 A 1 
ATOM 917  N NH1 . ARG A 1 117 ? 14.072  -13.649 0.018   1.00 78.01 117 A 1 
ATOM 918  N NH2 . ARG A 1 117 ? 14.314  -12.567 1.950   1.00 77.63 117 A 1 
ATOM 919  N N   . GLU A 1 118 ? 6.203   -17.862 1.544   1.00 94.82 118 A 1 
ATOM 920  C CA  . GLU A 1 118 ? 5.452   -18.994 0.967   1.00 94.77 118 A 1 
ATOM 921  C C   . GLU A 1 118 ? 4.487   -18.585 -0.164  1.00 95.67 118 A 1 
ATOM 922  O O   . GLU A 1 118 ? 4.235   -19.350 -1.097  1.00 92.70 118 A 1 
ATOM 923  C CB  . GLU A 1 118 ? 4.644   -19.704 2.063   1.00 93.09 118 A 1 
ATOM 924  C CG  . GLU A 1 118 ? 5.517   -20.397 3.120   1.00 86.27 118 A 1 
ATOM 925  C CD  . GLU A 1 118 ? 4.695   -21.244 4.113   1.00 79.66 118 A 1 
ATOM 926  O OE1 . GLU A 1 118 ? 5.319   -21.841 5.011   1.00 70.57 118 A 1 
ATOM 927  O OE2 . GLU A 1 118 ? 3.451   -21.309 3.970   1.00 71.92 118 A 1 
ATOM 928  N N   . ALA A 1 119 ? 3.918   -17.373 -0.105  1.00 96.73 119 A 1 
ATOM 929  C CA  . ALA A 1 119 ? 3.084   -16.815 -1.165  1.00 97.27 119 A 1 
ATOM 930  C C   . ALA A 1 119 ? 3.944   -16.239 -2.307  1.00 97.58 119 A 1 
ATOM 931  O O   . ALA A 1 119 ? 5.088   -15.830 -2.116  1.00 96.58 119 A 1 
ATOM 932  C CB  . ALA A 1 119 ? 2.141   -15.774 -0.549  1.00 96.80 119 A 1 
ATOM 933  N N   . VAL A 1 120 ? 3.381   -16.158 -3.518  1.00 98.16 120 A 1 
ATOM 934  C CA  . VAL A 1 120 ? 4.069   -15.596 -4.689  1.00 98.24 120 A 1 
ATOM 935  C C   . VAL A 1 120 ? 4.090   -14.073 -4.596  1.00 98.53 120 A 1 
ATOM 936  O O   . VAL A 1 120 ? 3.036   -13.447 -4.509  1.00 98.26 120 A 1 
ATOM 937  C CB  . VAL A 1 120 ? 3.402   -16.056 -6.000  1.00 97.65 120 A 1 
ATOM 938  C CG1 . VAL A 1 120 ? 4.116   -15.496 -7.237  1.00 95.32 120 A 1 
ATOM 939  C CG2 . VAL A 1 120 ? 3.410   -17.587 -6.112  1.00 95.20 120 A 1 
ATOM 940  N N   . LEU A 1 121 ? 5.274   -13.465 -4.687  1.00 98.30 121 A 1 
ATOM 941  C CA  . LEU A 1 121 ? 5.401   -12.013 -4.858  1.00 98.45 121 A 1 
ATOM 942  C C   . LEU A 1 121 ? 4.941   -11.615 -6.269  1.00 98.50 121 A 1 
ATOM 943  O O   . LEU A 1 121 ? 5.545   -12.024 -7.258  1.00 97.90 121 A 1 
ATOM 944  C CB  . LEU A 1 121 ? 6.855   -11.582 -4.586  1.00 98.16 121 A 1 
ATOM 945  C CG  . LEU A 1 121 ? 7.134   -10.093 -4.874  1.00 97.56 121 A 1 
ATOM 946  C CD1 . LEU A 1 121 ? 6.262   -9.164  -4.031  1.00 95.60 121 A 1 
ATOM 947  C CD2 . LEU A 1 121 ? 8.594   -9.767  -4.567  1.00 95.04 121 A 1 
ATOM 948  N N   . VAL A 1 122 ? 3.899   -10.790 -6.351  1.00 98.57 122 A 1 
ATOM 949  C CA  . VAL A 1 122 ? 3.319   -10.328 -7.620  1.00 98.48 122 A 1 
ATOM 950  C C   . VAL A 1 122 ? 3.841   -8.946  -7.993  1.00 98.36 122 A 1 
ATOM 951  O O   . VAL A 1 122 ? 4.260   -8.728  -9.131  1.00 97.44 122 A 1 
ATOM 952  C CB  . VAL A 1 122 ? 1.780   -10.325 -7.534  1.00 98.23 122 A 1 
ATOM 953  C CG1 . VAL A 1 122 ? 1.139   -9.840  -8.838  1.00 96.65 122 A 1 
ATOM 954  C CG2 . VAL A 1 122 ? 1.236   -11.726 -7.244  1.00 96.67 122 A 1 
ATOM 955  N N   . LYS A 1 123 ? 3.808   -7.987  -7.058  1.00 98.34 123 A 1 
ATOM 956  C CA  . LYS A 1 123 ? 4.171   -6.592  -7.344  1.00 98.18 123 A 1 
ATOM 957  C C   . LYS A 1 123 ? 4.618   -5.858  -6.080  1.00 98.34 123 A 1 
ATOM 958  O O   . LYS A 1 123 ? 4.035   -6.038  -5.016  1.00 97.92 123 A 1 
ATOM 959  C CB  . LYS A 1 123 ? 2.960   -5.889  -8.001  1.00 97.64 123 A 1 
ATOM 960  C CG  . LYS A 1 123 ? 3.291   -4.507  -8.581  1.00 96.62 123 A 1 
ATOM 961  C CD  . LYS A 1 123 ? 2.066   -3.905  -9.295  1.00 94.52 123 A 1 
ATOM 962  C CE  . LYS A 1 123 ? 2.328   -2.473  -9.786  1.00 89.70 123 A 1 
ATOM 963  N NZ  . LYS A 1 123 ? 2.924   -2.389  -11.130 1.00 82.59 123 A 1 
ATOM 964  N N   . ARG A 1 124 ? 5.617   -4.976  -6.233  1.00 98.04 124 A 1 
ATOM 965  C CA  . ARG A 1 124 ? 5.963   -3.943  -5.241  1.00 97.71 124 A 1 
ATOM 966  C C   . ARG A 1 124 ? 5.068   -2.724  -5.464  1.00 97.63 124 A 1 
ATOM 967  O O   . ARG A 1 124 ? 4.913   -2.270  -6.601  1.00 96.73 124 A 1 
ATOM 968  C CB  . ARG A 1 124 ? 7.446   -3.573  -5.368  1.00 97.13 124 A 1 
ATOM 969  C CG  . ARG A 1 124 ? 8.355   -4.748  -4.963  1.00 95.25 124 A 1 
ATOM 970  C CD  . ARG A 1 124 ? 9.835   -4.359  -5.072  1.00 93.98 124 A 1 
ATOM 971  N NE  . ARG A 1 124 ? 10.696  -5.416  -4.509  1.00 92.21 124 A 1 
ATOM 972  C CZ  . ARG A 1 124 ? 10.996  -5.563  -3.227  1.00 92.05 124 A 1 
ATOM 973  N NH1 . ARG A 1 124 ? 10.614  -4.724  -2.314  1.00 84.11 124 A 1 
ATOM 974  N NH2 . ARG A 1 124 ? 11.691  -6.582  -2.823  1.00 86.41 124 A 1 
ATOM 975  N N   . LEU A 1 125 ? 4.461   -2.214  -4.389  1.00 97.60 125 A 1 
ATOM 976  C CA  . LEU A 1 125 ? 3.432   -1.170  -4.488  1.00 97.39 125 A 1 
ATOM 977  C C   . LEU A 1 125 ? 3.978   0.249   -4.271  1.00 96.64 125 A 1 
ATOM 978  O O   . LEU A 1 125 ? 3.302   1.217   -4.603  1.00 95.17 125 A 1 
ATOM 979  C CB  . LEU A 1 125 ? 2.268   -1.512  -3.541  1.00 97.76 125 A 1 
ATOM 980  C CG  . LEU A 1 125 ? 1.529   -2.824  -3.877  1.00 97.76 125 A 1 
ATOM 981  C CD1 . LEU A 1 125 ? 0.447   -3.083  -2.833  1.00 97.07 125 A 1 
ATOM 982  C CD2 . LEU A 1 125 ? 0.851   -2.782  -5.252  1.00 96.81 125 A 1 
ATOM 983  N N   . GLY A 1 126 ? 5.199   0.391   -3.768  1.00 96.40 126 A 1 
ATOM 984  C CA  . GLY A 1 126 ? 5.906   1.679   -3.703  1.00 95.31 126 A 1 
ATOM 985  C C   . GLY A 1 126 ? 5.495   2.619   -2.564  1.00 95.59 126 A 1 
ATOM 986  O O   . GLY A 1 126 ? 6.071   3.706   -2.448  1.00 93.89 126 A 1 
ATOM 987  N N   . PHE A 1 127 ? 4.558   2.216   -1.714  1.00 95.72 127 A 1 
ATOM 988  C CA  . PHE A 1 127 ? 4.114   2.947   -0.520  1.00 96.15 127 A 1 
ATOM 989  C C   . PHE A 1 127 ? 4.412   2.179   0.778   1.00 96.62 127 A 1 
ATOM 990  O O   . PHE A 1 127 ? 5.029   1.110   0.747   1.00 96.20 127 A 1 
ATOM 991  C CB  . PHE A 1 127 ? 2.637   3.328   -0.678  1.00 96.30 127 A 1 
ATOM 992  C CG  . PHE A 1 127 ? 1.662   2.165   -0.693  1.00 97.21 127 A 1 
ATOM 993  C CD1 . PHE A 1 127 ? 1.135   1.710   -1.914  1.00 96.35 127 A 1 
ATOM 994  C CD2 . PHE A 1 127 ? 1.239   1.575   0.510   1.00 96.32 127 A 1 
ATOM 995  C CE1 . PHE A 1 127 ? 0.184   0.680   -1.929  1.00 95.94 127 A 1 
ATOM 996  C CE2 . PHE A 1 127 ? 0.292   0.537   0.494   1.00 96.18 127 A 1 
ATOM 997  C CZ  . PHE A 1 127 ? -0.243  0.092   -0.726  1.00 96.89 127 A 1 
ATOM 998  N N   . SER A 1 128 ? 4.042   2.752   1.925   1.00 95.69 128 A 1 
ATOM 999  C CA  . SER A 1 128 ? 4.332   2.213   3.265   1.00 95.75 128 A 1 
ATOM 1000 C C   . SER A 1 128 ? 5.810   1.866   3.500   1.00 95.95 128 A 1 
ATOM 1001 O O   . SER A 1 128 ? 6.141   0.897   4.178   1.00 94.76 128 A 1 
ATOM 1002 C CB  . SER A 1 128 ? 3.382   1.063   3.609   1.00 95.40 128 A 1 
ATOM 1003 O OG  . SER A 1 128 ? 2.159   1.601   4.047   1.00 90.19 128 A 1 
ATOM 1004 N N   . LYS A 1 129 ? 6.719   2.674   2.944   1.00 95.39 129 A 1 
ATOM 1005 C CA  . LYS A 1 129 ? 8.162   2.444   3.052   1.00 95.23 129 A 1 
ATOM 1006 C C   . LYS A 1 129 ? 8.649   2.594   4.492   1.00 95.02 129 A 1 
ATOM 1007 O O   . LYS A 1 129 ? 8.328   3.568   5.182   1.00 93.35 129 A 1 
ATOM 1008 C CB  . LYS A 1 129 ? 8.945   3.352   2.097   1.00 94.87 129 A 1 
ATOM 1009 C CG  . LYS A 1 129 ? 8.598   3.017   0.638   1.00 94.13 129 A 1 
ATOM 1010 C CD  . LYS A 1 129 ? 9.401   3.852   -0.359  1.00 91.24 129 A 1 
ATOM 1011 C CE  . LYS A 1 129 ? 8.955   3.400   -1.749  1.00 87.54 129 A 1 
ATOM 1012 N NZ  . LYS A 1 129 ? 9.655   4.108   -2.840  1.00 79.99 129 A 1 
ATOM 1013 N N   . CYS A 1 130 ? 9.449   1.637   4.920   1.00 95.84 130 A 1 
ATOM 1014 C CA  . CYS A 1 130 ? 10.173  1.623   6.183   1.00 95.23 130 A 1 
ATOM 1015 C C   . CYS A 1 130 ? 11.479  0.827   6.023   1.00 96.13 130 A 1 
ATOM 1016 O O   . CYS A 1 130 ? 11.830  0.382   4.924   1.00 95.71 130 A 1 
ATOM 1017 C CB  . CYS A 1 130 ? 9.250   1.079   7.293   1.00 93.50 130 A 1 
ATOM 1018 S SG  . CYS A 1 130 ? 8.783   -0.646  6.991   1.00 92.97 130 A 1 
ATOM 1019 N N   . ARG A 1 131 ? 12.218  0.684   7.109   1.00 96.00 131 A 1 
ATOM 1020 C CA  . ARG A 1 131 ? 13.408  -0.171  7.167   1.00 96.16 131 A 1 
ATOM 1021 C C   . ARG A 1 131 ? 13.417  -0.942  8.476   1.00 96.59 131 A 1 
ATOM 1022 O O   . ARG A 1 131 ? 12.879  -0.453  9.463   1.00 95.80 131 A 1 
ATOM 1023 C CB  . ARG A 1 131 ? 14.678  0.670   6.943   1.00 94.94 131 A 1 
ATOM 1024 C CG  . ARG A 1 131 ? 14.870  1.772   7.993   1.00 93.43 131 A 1 
ATOM 1025 C CD  . ARG A 1 131 ? 15.901  2.795   7.529   1.00 93.52 131 A 1 
ATOM 1026 N NE  . ARG A 1 131 ? 16.153  3.791   8.570   1.00 91.05 131 A 1 
ATOM 1027 C CZ  . ARG A 1 131 ? 15.433  4.858   8.882   1.00 91.12 131 A 1 
ATOM 1028 N NH1 . ARG A 1 131 ? 14.377  5.220   8.215   1.00 82.01 131 A 1 
ATOM 1029 N NH2 . ARG A 1 131 ? 15.791  5.570   9.902   1.00 84.59 131 A 1 
ATOM 1030 N N   . LEU A 1 132 ? 13.990  -2.132  8.466   1.00 97.29 132 A 1 
ATOM 1031 C CA  . LEU A 1 132 ? 14.315  -2.887  9.672   1.00 97.50 132 A 1 
ATOM 1032 C C   . LEU A 1 132 ? 15.766  -2.596  10.026  1.00 97.85 132 A 1 
ATOM 1033 O O   . LEU A 1 132 ? 16.657  -2.787  9.194   1.00 97.05 132 A 1 
ATOM 1034 C CB  . LEU A 1 132 ? 14.093  -4.385  9.449   1.00 96.77 132 A 1 
ATOM 1035 C CG  . LEU A 1 132 ? 12.622  -4.812  9.471   1.00 94.25 132 A 1 
ATOM 1036 C CD1 . LEU A 1 132 ? 12.527  -6.269  9.034   1.00 86.79 132 A 1 
ATOM 1037 C CD2 . LEU A 1 132 ? 12.017  -4.716  10.865  1.00 86.68 132 A 1 
ATOM 1038 N N   . SER A 1 133 ? 15.976  -2.123  11.241  1.00 97.50 133 A 1 
ATOM 1039 C CA  . SER A 1 133 ? 17.293  -1.685  11.690  1.00 97.54 133 A 1 
ATOM 1040 C C   . SER A 1 133 ? 17.633  -2.233  13.067  1.00 97.78 133 A 1 
ATOM 1041 O O   . SER A 1 133 ? 16.761  -2.426  13.916  1.00 97.41 133 A 1 
ATOM 1042 C CB  . SER A 1 133 ? 17.378  -0.161  11.708  1.00 97.10 133 A 1 
ATOM 1043 O OG  . SER A 1 133 ? 17.153  0.387   10.422  1.00 94.39 133 A 1 
ATOM 1044 N N   . LEU A 1 134 ? 18.924  -2.443  13.289  1.00 97.75 134 A 1 
ATOM 1045 C CA  . LEU A 1 134 ? 19.483  -2.645  14.615  1.00 97.75 134 A 1 
ATOM 1046 C C   . LEU A 1 134 ? 19.671  -1.283  15.291  1.00 97.72 134 A 1 
ATOM 1047 O O   . LEU A 1 134 ? 20.215  -0.341  14.706  1.00 97.26 134 A 1 
ATOM 1048 C CB  . LEU A 1 134 ? 20.797  -3.421  14.499  1.00 97.76 134 A 1 
ATOM 1049 C CG  . LEU A 1 134 ? 20.596  -4.917  14.184  1.00 97.42 134 A 1 
ATOM 1050 C CD1 . LEU A 1 134 ? 21.880  -5.524  13.632  1.00 95.78 134 A 1 
ATOM 1051 C CD2 . LEU A 1 134 ? 20.210  -5.693  15.446  1.00 96.00 134 A 1 
ATOM 1052 N N   . ALA A 1 135 ? 19.230  -1.196  16.542  1.00 97.45 135 A 1 
ATOM 1053 C CA  . ALA A 1 135 ? 19.413  -0.019  17.374  1.00 97.31 135 A 1 
ATOM 1054 C C   . ALA A 1 135 ? 19.953  -0.407  18.752  1.00 97.53 135 A 1 
ATOM 1055 O O   . ALA A 1 135 ? 19.595  -1.438  19.310  1.00 97.19 135 A 1 
ATOM 1056 C CB  . ALA A 1 135 ? 18.104  0.775   17.445  1.00 96.93 135 A 1 
ATOM 1057 N N   . ILE A 1 136 ? 20.808  0.445   19.293  1.00 97.15 136 A 1 
ATOM 1058 C CA  . ILE A 1 136 ? 21.490  0.256   20.580  1.00 97.01 136 A 1 
ATOM 1059 C C   . ILE A 1 136 ? 21.227  1.454   21.499  1.00 97.03 136 A 1 
ATOM 1060 O O   . ILE A 1 136 ? 20.771  2.495   21.009  1.00 96.57 136 A 1 
ATOM 1061 C CB  . ILE A 1 136 ? 22.998  -0.003  20.368  1.00 96.63 136 A 1 
ATOM 1062 C CG1 . ILE A 1 136 ? 23.751  1.250   19.867  1.00 95.80 136 A 1 
ATOM 1063 C CG2 . ILE A 1 136 ? 23.214  -1.203  19.428  1.00 95.43 136 A 1 
ATOM 1064 C CD1 . ILE A 1 136 ? 25.271  1.071   19.812  1.00 95.01 136 A 1 
ATOM 1065 N N   . PRO A 1 137 ? 21.516  1.371   22.811  1.00 97.12 137 A 1 
ATOM 1066 C CA  . PRO A 1 137 ? 21.461  2.524   23.700  1.00 96.66 137 A 1 
ATOM 1067 C C   . PRO A 1 137 ? 22.248  3.713   23.138  1.00 96.58 137 A 1 
ATOM 1068 O O   . PRO A 1 137 ? 23.319  3.567   22.551  1.00 95.80 137 A 1 
ATOM 1069 C CB  . PRO A 1 137 ? 22.006  2.043   25.048  1.00 96.36 137 A 1 
ATOM 1070 C CG  . PRO A 1 137 ? 21.681  0.551   25.031  1.00 95.74 137 A 1 
ATOM 1071 C CD  . PRO A 1 137 ? 21.895  0.183   23.568  1.00 96.85 137 A 1 
ATOM 1072 N N   . LYS A 1 138 ? 21.692  4.917   23.282  1.00 96.94 138 A 1 
ATOM 1073 C CA  . LYS A 1 138 ? 22.221  6.136   22.654  1.00 96.49 138 A 1 
ATOM 1074 C C   . LYS A 1 138 ? 23.673  6.416   23.045  1.00 96.62 138 A 1 
ATOM 1075 O O   . LYS A 1 138 ? 24.440  6.887   22.202  1.00 95.07 138 A 1 
ATOM 1076 C CB  . LYS A 1 138 ? 21.302  7.307   23.018  1.00 95.28 138 A 1 
ATOM 1077 C CG  . LYS A 1 138 ? 21.749  8.603   22.334  1.00 89.92 138 A 1 
ATOM 1078 C CD  . LYS A 1 138 ? 20.856  9.772   22.752  1.00 84.44 138 A 1 
ATOM 1079 C CE  . LYS A 1 138 ? 21.429  11.048  22.138  1.00 74.84 138 A 1 
ATOM 1080 N NZ  . LYS A 1 138 ? 20.703  12.244  22.620  1.00 64.85 138 A 1 
ATOM 1081 N N   . ASP A 1 139 ? 24.019  6.136   24.301  1.00 96.55 139 A 1 
ATOM 1082 C CA  . ASP A 1 139 ? 25.317  6.482   24.888  1.00 96.27 139 A 1 
ATOM 1083 C C   . ASP A 1 139 ? 26.406  5.429   24.597  1.00 96.43 139 A 1 
ATOM 1084 O O   . ASP A 1 139 ? 27.583  5.693   24.810  1.00 94.38 139 A 1 
ATOM 1085 C CB  . ASP A 1 139 ? 25.115  6.754   26.391  1.00 95.62 139 A 1 
ATOM 1086 C CG  . ASP A 1 139 ? 24.067  7.854   26.662  1.00 93.79 139 A 1 
ATOM 1087 O OD1 . ASP A 1 139 ? 24.056  8.880   25.937  1.00 88.14 139 A 1 
ATOM 1088 O OD2 . ASP A 1 139 ? 23.206  7.651   27.548  1.00 89.04 139 A 1 
ATOM 1089 N N   . ASP A 1 140 ? 26.046  4.252   24.047  1.00 96.69 140 A 1 
ATOM 1090 C CA  . ASP A 1 140 ? 26.997  3.201   23.681  1.00 96.45 140 A 1 
ATOM 1091 C C   . ASP A 1 140 ? 27.777  3.555   22.402  1.00 96.45 140 A 1 
ATOM 1092 O O   . ASP A 1 140 ? 27.224  4.077   21.436  1.00 93.45 140 A 1 
ATOM 1093 C CB  . ASP A 1 140 ? 26.271  1.858   23.493  1.00 95.66 140 A 1 
ATOM 1094 C CG  . ASP A 1 140 ? 25.882  1.159   24.796  1.00 94.35 140 A 1 
ATOM 1095 O OD1 . ASP A 1 140 ? 25.992  1.774   25.881  1.00 88.08 140 A 1 
ATOM 1096 O OD2 . ASP A 1 140 ? 25.505  -0.030  24.696  1.00 88.38 140 A 1 
ATOM 1097 N N   . GLU A 1 141 ? 29.067  3.222   22.342  1.00 96.52 141 A 1 
ATOM 1098 C CA  . GLU A 1 141 ? 29.852  3.376   21.112  1.00 96.29 141 A 1 
ATOM 1099 C C   . GLU A 1 141 ? 29.617  2.203   20.154  1.00 96.56 141 A 1 
ATOM 1100 O O   . GLU A 1 141 ? 29.718  1.041   20.535  1.00 94.14 141 A 1 
ATOM 1101 C CB  . GLU A 1 141 ? 31.347  3.538   21.410  1.00 94.56 141 A 1 
ATOM 1102 C CG  . GLU A 1 141 ? 31.655  4.875   22.104  1.00 81.59 141 A 1 
ATOM 1103 C CD  . GLU A 1 141 ? 33.162  5.170   22.199  1.00 73.21 141 A 1 
ATOM 1104 O OE1 . GLU A 1 141 ? 33.492  6.319   22.578  1.00 67.33 141 A 1 
ATOM 1105 O OE2 . GLU A 1 141 ? 33.973  4.279   21.863  1.00 67.51 141 A 1 
ATOM 1106 N N   . TYR A 1 142 ? 29.317  2.504   18.876  1.00 95.22 142 A 1 
ATOM 1107 C CA  . TYR A 1 142 ? 29.148  1.503   17.823  1.00 95.12 142 A 1 
ATOM 1108 C C   . TYR A 1 142 ? 30.329  1.549   16.858  1.00 94.97 142 A 1 
ATOM 1109 O O   . TYR A 1 142 ? 30.534  2.552   16.177  1.00 91.80 142 A 1 
ATOM 1110 C CB  . TYR A 1 142 ? 27.827  1.727   17.086  1.00 95.07 142 A 1 
ATOM 1111 C CG  . TYR A 1 142 ? 27.524  0.648   16.060  1.00 96.22 142 A 1 
ATOM 1112 C CD1 . TYR A 1 142 ? 27.543  0.942   14.681  1.00 93.40 142 A 1 
ATOM 1113 C CD2 . TYR A 1 142 ? 27.227  -0.655  16.491  1.00 94.24 142 A 1 
ATOM 1114 C CE1 . TYR A 1 142 ? 27.238  -0.057  13.738  1.00 93.99 142 A 1 
ATOM 1115 C CE2 . TYR A 1 142 ? 26.928  -1.661  15.549  1.00 94.17 142 A 1 
ATOM 1116 C CZ  . TYR A 1 142 ? 26.925  -1.359  14.171  1.00 95.66 142 A 1 
ATOM 1117 O OH  . TYR A 1 142 ? 26.615  -2.326  13.268  1.00 94.81 142 A 1 
ATOM 1118 N N   . GLN A 1 143 ? 31.098  0.456   16.804  1.00 95.00 143 A 1 
ATOM 1119 C CA  . GLN A 1 143 ? 32.285  0.321   15.952  1.00 94.07 143 A 1 
ATOM 1120 C C   . GLN A 1 143 ? 32.091  -0.674  14.798  1.00 94.85 143 A 1 
ATOM 1121 O O   . GLN A 1 143 ? 33.019  -0.922  14.038  1.00 90.94 143 A 1 
ATOM 1122 C CB  . GLN A 1 143 ? 33.501  -0.044  16.816  1.00 91.88 143 A 1 
ATOM 1123 C CG  . GLN A 1 143 ? 33.836  1.051   17.845  1.00 86.38 143 A 1 
ATOM 1124 C CD  . GLN A 1 143 ? 35.100  0.756   18.649  1.00 76.79 143 A 1 
ATOM 1125 O OE1 . GLN A 1 143 ? 35.773  -0.251  18.506  1.00 70.98 143 A 1 
ATOM 1126 N NE2 . GLN A 1 143 ? 35.479  1.646   19.541  1.00 66.48 143 A 1 
ATOM 1127 N N   . GLY A 1 144 ? 30.877  -1.249  14.663  1.00 95.84 144 A 1 
ATOM 1128 C CA  . GLY A 1 144 ? 30.557  -2.247  13.643  1.00 96.38 144 A 1 
ATOM 1129 C C   . GLY A 1 144 ? 29.682  -3.376  14.181  1.00 97.28 144 A 1 
ATOM 1130 O O   . GLY A 1 144 ? 29.348  -3.417  15.368  1.00 95.90 144 A 1 
ATOM 1131 N N   . VAL A 1 145 ? 29.298  -4.305  13.301  1.00 96.91 145 A 1 
ATOM 1132 C CA  . VAL A 1 145 ? 28.369  -5.404  13.623  1.00 97.09 145 A 1 
ATOM 1133 C C   . VAL A 1 145 ? 28.895  -6.354  14.704  1.00 97.53 145 A 1 
ATOM 1134 O O   . VAL A 1 145 ? 28.111  -7.020  15.369  1.00 96.60 145 A 1 
ATOM 1135 C CB  . VAL A 1 145 ? 27.978  -6.202  12.365  1.00 95.89 145 A 1 
ATOM 1136 C CG1 . VAL A 1 145 ? 27.188  -5.319  11.390  1.00 87.87 145 A 1 
ATOM 1137 C CG2 . VAL A 1 145 ? 29.183  -6.794  11.625  1.00 87.25 145 A 1 
ATOM 1138 N N   . GLU A 1 146 ? 30.199  -6.388  14.938  1.00 97.27 146 A 1 
ATOM 1139 C CA  . GLU A 1 146 ? 30.859  -7.141  16.004  1.00 97.23 146 A 1 
ATOM 1140 C C   . GLU A 1 146 ? 30.399  -6.711  17.407  1.00 97.63 146 A 1 
ATOM 1141 O O   . GLU A 1 146 ? 30.489  -7.509  18.335  1.00 96.59 146 A 1 
ATOM 1142 C CB  . GLU A 1 146 ? 32.384  -6.983  15.907  1.00 96.31 146 A 1 
ATOM 1143 C CG  . GLU A 1 146 ? 33.016  -7.566  14.630  1.00 88.44 146 A 1 
ATOM 1144 C CD  . GLU A 1 146 ? 32.817  -6.725  13.358  1.00 77.32 146 A 1 
ATOM 1145 O OE1 . GLU A 1 146 ? 33.105  -7.279  12.269  1.00 67.57 146 A 1 
ATOM 1146 O OE2 . GLU A 1 146 ? 32.364  -5.562  13.456  1.00 66.25 146 A 1 
ATOM 1147 N N   . TRP A 1 147 ? 29.862  -5.493  17.560  1.00 97.78 147 A 1 
ATOM 1148 C CA  . TRP A 1 147 ? 29.275  -5.005  18.808  1.00 97.91 147 A 1 
ATOM 1149 C C   . TRP A 1 147 ? 28.195  -5.951  19.356  1.00 98.08 147 A 1 
ATOM 1150 O O   . TRP A 1 147 ? 28.080  -6.121  20.566  1.00 97.57 147 A 1 
ATOM 1151 C CB  . TRP A 1 147 ? 28.705  -3.597  18.574  1.00 97.71 147 A 1 
ATOM 1152 C CG  . TRP A 1 147 ? 28.194  -2.902  19.804  1.00 97.60 147 A 1 
ATOM 1153 C CD1 . TRP A 1 147 ? 28.891  -2.020  20.556  1.00 96.92 147 A 1 
ATOM 1154 C CD2 . TRP A 1 147 ? 26.899  -3.041  20.458  1.00 97.69 147 A 1 
ATOM 1155 N NE1 . TRP A 1 147 ? 28.126  -1.611  21.627  1.00 96.81 147 A 1 
ATOM 1156 C CE2 . TRP A 1 147 ? 26.895  -2.221  21.626  1.00 97.26 147 A 1 
ATOM 1157 C CE3 . TRP A 1 147 ? 25.735  -3.796  20.198  1.00 97.19 147 A 1 
ATOM 1158 C CZ2 . TRP A 1 147 ? 25.797  -2.169  22.503  1.00 96.46 147 A 1 
ATOM 1159 C CZ3 . TRP A 1 147 ? 24.627  -3.746  21.070  1.00 96.42 147 A 1 
ATOM 1160 C CH2 . TRP A 1 147 ? 24.658  -2.942  22.221  1.00 96.02 147 A 1 
ATOM 1161 N N   . PHE A 1 148 ? 27.441  -6.605  18.470  1.00 97.70 148 A 1 
ATOM 1162 C CA  . PHE A 1 148 ? 26.358  -7.515  18.847  1.00 97.82 148 A 1 
ATOM 1163 C C   . PHE A 1 148 ? 26.844  -8.896  19.329  1.00 98.04 148 A 1 
ATOM 1164 O O   . PHE A 1 148 ? 26.038  -9.702  19.786  1.00 97.48 148 A 1 
ATOM 1165 C CB  . PHE A 1 148 ? 25.377  -7.639  17.672  1.00 97.73 148 A 1 
ATOM 1166 C CG  . PHE A 1 148 ? 24.726  -6.326  17.281  1.00 97.90 148 A 1 
ATOM 1167 C CD1 . PHE A 1 148 ? 23.717  -5.780  18.091  1.00 96.82 148 A 1 
ATOM 1168 C CD2 . PHE A 1 148 ? 25.153  -5.626  16.141  1.00 97.06 148 A 1 
ATOM 1169 C CE1 . PHE A 1 148 ? 23.150  -4.534  17.776  1.00 96.65 148 A 1 
ATOM 1170 C CE2 . PHE A 1 148 ? 24.590  -4.377  15.825  1.00 96.53 148 A 1 
ATOM 1171 C CZ  . PHE A 1 148 ? 23.593  -3.828  16.647  1.00 96.98 148 A 1 
ATOM 1172 N N   . ALA A 1 149 ? 28.142  -9.213  19.243  1.00 97.75 149 A 1 
ATOM 1173 C CA  . ALA A 1 149 ? 28.672  -10.507 19.652  1.00 97.68 149 A 1 
ATOM 1174 C C   . ALA A 1 149 ? 28.510  -10.725 21.168  1.00 97.71 149 A 1 
ATOM 1175 O O   . ALA A 1 149 ? 28.991  -9.940  21.982  1.00 96.69 149 A 1 
ATOM 1176 C CB  . ALA A 1 149 ? 30.128  -10.629 19.202  1.00 97.22 149 A 1 
ATOM 1177 N N   . GLY A 1 150 ? 27.836  -11.827 21.552  1.00 97.78 150 A 1 
ATOM 1178 C CA  . GLY A 1 150 ? 27.525  -12.152 22.947  1.00 97.66 150 A 1 
ATOM 1179 C C   . GLY A 1 150 ? 26.432  -11.280 23.578  1.00 97.81 150 A 1 
ATOM 1180 O O   . GLY A 1 150 ? 26.241  -11.354 24.788  1.00 96.30 150 A 1 
ATOM 1181 N N   . LYS A 1 151 ? 25.730  -10.463 22.780  1.00 97.81 151 A 1 
ATOM 1182 C CA  . LYS A 1 151 ? 24.636  -9.597  23.230  1.00 97.73 151 A 1 
ATOM 1183 C C   . LYS A 1 151 ? 23.276  -10.265 23.062  1.00 98.02 151 A 1 
ATOM 1184 O O   . LYS A 1 151 ? 23.109  -11.149 22.226  1.00 97.20 151 A 1 
ATOM 1185 C CB  . LYS A 1 151 ? 24.692  -8.255  22.474  1.00 96.98 151 A 1 
ATOM 1186 C CG  . LYS A 1 151 ? 25.955  -7.423  22.750  1.00 94.89 151 A 1 
ATOM 1187 C CD  . LYS A 1 151 ? 26.043  -7.092  24.238  1.00 91.86 151 A 1 
ATOM 1188 C CE  . LYS A 1 151 ? 27.001  -5.971  24.588  1.00 89.28 151 A 1 
ATOM 1189 N NZ  . LYS A 1 151 ? 26.706  -5.545  25.978  1.00 83.28 151 A 1 
ATOM 1190 N N   . THR A 1 152 ? 22.289  -9.788  23.818  1.00 97.92 152 A 1 
ATOM 1191 C CA  . THR A 1 152 ? 20.875  -10.140 23.655  1.00 97.98 152 A 1 
ATOM 1192 C C   . THR A 1 152 ? 20.157  -9.052  22.854  1.00 98.14 152 A 1 
ATOM 1193 O O   . THR A 1 152 ? 20.187  -7.880  23.222  1.00 97.48 152 A 1 
ATOM 1194 C CB  . THR A 1 152 ? 20.194  -10.365 25.010  1.00 97.43 152 A 1 
ATOM 1195 O OG1 . THR A 1 152 ? 20.913  -11.330 25.750  1.00 92.32 152 A 1 
ATOM 1196 C CG2 . THR A 1 152 ? 18.770  -10.897 24.855  1.00 91.80 152 A 1 
ATOM 1197 N N   . ILE A 1 153 ? 19.490  -9.436  21.750  1.00 97.81 153 A 1 
ATOM 1198 C CA  . ILE A 1 153 ? 18.783  -8.526  20.847  1.00 98.01 153 A 1 
ATOM 1199 C C   . ILE A 1 153 ? 17.283  -8.826  20.914  1.00 97.97 153 A 1 
ATOM 1200 O O   . ILE A 1 153 ? 16.851  -9.929  20.563  1.00 97.38 153 A 1 
ATOM 1201 C CB  . ILE A 1 153 ? 19.327  -8.627  19.404  1.00 97.92 153 A 1 
ATOM 1202 C CG1 . ILE A 1 153 ? 20.872  -8.489  19.353  1.00 96.94 153 A 1 
ATOM 1203 C CG2 . ILE A 1 153 ? 18.656  -7.549  18.531  1.00 96.96 153 A 1 
ATOM 1204 C CD1 . ILE A 1 153 ? 21.473  -8.752  17.972  1.00 94.62 153 A 1 
ATOM 1205 N N   . ALA A 1 154 ? 16.475  -7.846  21.336  1.00 97.90 154 A 1 
ATOM 1206 C CA  . ALA A 1 154 ? 15.020  -7.964  21.330  1.00 97.72 154 A 1 
ATOM 1207 C C   . ALA A 1 154 ? 14.444  -7.679  19.936  1.00 97.74 154 A 1 
ATOM 1208 O O   . ALA A 1 154 ? 14.861  -6.728  19.272  1.00 97.28 154 A 1 
ATOM 1209 C CB  . ALA A 1 154 ? 14.428  -7.038  22.388  1.00 97.31 154 A 1 
ATOM 1210 N N   . THR A 1 155 ? 13.477  -8.488  19.482  1.00 98.09 155 A 1 
ATOM 1211 C CA  . THR A 1 155 ? 12.869  -8.309  18.154  1.00 98.00 155 A 1 
ATOM 1212 C C   . THR A 1 155 ? 11.494  -8.962  18.024  1.00 97.66 155 A 1 
ATOM 1213 O O   . THR A 1 155 ? 11.216  -9.963  18.678  1.00 96.77 155 A 1 
ATOM 1214 C CB  . THR A 1 155 ? 13.811  -8.843  17.072  1.00 97.71 155 A 1 
ATOM 1215 O OG1 . THR A 1 155 ? 13.337  -8.457  15.804  1.00 96.18 155 A 1 
ATOM 1216 C CG2 . THR A 1 155 ? 13.992  -10.362 17.063  1.00 95.59 155 A 1 
ATOM 1217 N N   . SER A 1 156 ? 10.668  -8.437  17.105  1.00 97.36 156 A 1 
ATOM 1218 C CA  . SER A 1 156 ? 9.488   -9.129  16.561  1.00 96.52 156 A 1 
ATOM 1219 C C   . SER A 1 156 ? 9.790   -9.884  15.254  1.00 96.68 156 A 1 
ATOM 1220 O O   . SER A 1 156 ? 8.906   -10.543 14.712  1.00 95.17 156 A 1 
ATOM 1221 C CB  . SER A 1 156 ? 8.348   -8.127  16.333  1.00 95.09 156 A 1 
ATOM 1222 O OG  . SER A 1 156 ? 8.013   -7.446  17.532  1.00 86.73 156 A 1 
ATOM 1223 N N   . TYR A 1 157 ? 11.029  -9.803  14.742  1.00 97.58 157 A 1 
ATOM 1224 C CA  . TYR A 1 157 ? 11.474  -10.360 13.455  1.00 97.71 157 A 1 
ATOM 1225 C C   . TYR A 1 157 ? 12.667  -11.323 13.631  1.00 98.00 157 A 1 
ATOM 1226 O O   . TYR A 1 157 ? 13.774  -11.055 13.143  1.00 97.75 157 A 1 
ATOM 1227 C CB  . TYR A 1 157 ? 11.795  -9.206  12.490  1.00 97.43 157 A 1 
ATOM 1228 C CG  . TYR A 1 157 ? 10.637  -8.257  12.271  1.00 97.16 157 A 1 
ATOM 1229 C CD1 . TYR A 1 157 ? 9.600   -8.613  11.392  1.00 96.26 157 A 1 
ATOM 1230 C CD2 . TYR A 1 157 ? 10.565  -7.050  12.991  1.00 96.20 157 A 1 
ATOM 1231 C CE1 . TYR A 1 157 ? 8.475   -7.782  11.254  1.00 95.61 157 A 1 
ATOM 1232 C CE2 . TYR A 1 157 ? 9.438   -6.216  12.859  1.00 95.58 157 A 1 
ATOM 1233 C CZ  . TYR A 1 157 ? 8.384   -6.592  12.001  1.00 95.58 157 A 1 
ATOM 1234 O OH  . TYR A 1 157 ? 7.272   -5.825  11.921  1.00 94.08 157 A 1 
ATOM 1235 N N   . PRO A 1 158 ? 12.486  -12.444 14.361  1.00 97.96 158 A 1 
ATOM 1236 C CA  . PRO A 1 158 ? 13.583  -13.350 14.702  1.00 97.88 158 A 1 
ATOM 1237 C C   . PRO A 1 158 ? 14.207  -14.044 13.486  1.00 97.96 158 A 1 
ATOM 1238 O O   . PRO A 1 158 ? 15.417  -14.290 13.491  1.00 97.60 158 A 1 
ATOM 1239 C CB  . PRO A 1 158 ? 12.974  -14.365 15.681  1.00 97.38 158 A 1 
ATOM 1240 C CG  . PRO A 1 158 ? 11.487  -14.362 15.343  1.00 96.35 158 A 1 
ATOM 1241 C CD  . PRO A 1 158 ? 11.247  -12.901 14.981  1.00 97.48 158 A 1 
ATOM 1242 N N   . LEU A 1 159 ? 13.431  -14.350 12.427  1.00 97.55 159 A 1 
ATOM 1243 C CA  . LEU A 1 159 ? 13.954  -15.012 11.229  1.00 97.50 159 A 1 
ATOM 1244 C C   . LEU A 1 159 ? 14.905  -14.088 10.458  1.00 97.81 159 A 1 
ATOM 1245 O O   . LEU A 1 159 ? 16.044  -14.478 10.184  1.00 97.53 159 A 1 
ATOM 1246 C CB  . LEU A 1 159 ? 12.786  -15.503 10.351  1.00 97.01 159 A 1 
ATOM 1247 C CG  . LEU A 1 159 ? 13.230  -16.234 9.071   1.00 91.52 159 A 1 
ATOM 1248 C CD1 . LEU A 1 159 ? 13.957  -17.545 9.388   1.00 84.53 159 A 1 
ATOM 1249 C CD2 . LEU A 1 159 ? 12.022  -16.560 8.204   1.00 85.95 159 A 1 
ATOM 1250 N N   . ILE A 1 160 ? 14.474  -12.852 10.180  1.00 97.67 160 A 1 
ATOM 1251 C CA  . ILE A 1 160 ? 15.287  -11.858 9.462   1.00 97.80 160 A 1 
ATOM 1252 C C   . ILE A 1 160 ? 16.562  -11.544 10.254  1.00 97.99 160 A 1 
ATOM 1253 O O   . ILE A 1 160 ? 17.660  -11.519 9.687   1.00 97.69 160 A 1 
ATOM 1254 C CB  . ILE A 1 160 ? 14.469  -10.571 9.191   1.00 97.72 160 A 1 
ATOM 1255 C CG1 . ILE A 1 160 ? 13.240  -10.870 8.302   1.00 96.99 160 A 1 
ATOM 1256 C CG2 . ILE A 1 160 ? 15.353  -9.499  8.518   1.00 96.93 160 A 1 
ATOM 1257 C CD1 . ILE A 1 160 ? 12.246  -9.710  8.210   1.00 95.20 160 A 1 
ATOM 1258 N N   . LEU A 1 161 ? 16.444  -11.351 11.572  1.00 97.92 161 A 1 
ATOM 1259 C CA  . LEU A 1 161 ? 17.600  -11.108 12.435  1.00 98.01 161 A 1 
ATOM 1260 C C   . LEU A 1 161 ? 18.580  -12.283 12.400  1.00 98.03 161 A 1 
ATOM 1261 O O   . LEU A 1 161 ? 19.784  -12.085 12.250  1.00 97.84 161 A 1 
ATOM 1262 C CB  . LEU A 1 161 ? 17.113  -10.820 13.866  1.00 97.99 161 A 1 
ATOM 1263 C CG  . LEU A 1 161 ? 18.252  -10.602 14.878  1.00 97.69 161 A 1 
ATOM 1264 C CD1 . LEU A 1 161 ? 19.163  -9.431  14.507  1.00 96.32 161 A 1 
ATOM 1265 C CD2 . LEU A 1 161 ? 17.671  -10.338 16.263  1.00 96.39 161 A 1 
ATOM 1266 N N   . LYS A 1 162 ? 18.086  -13.517 12.492  1.00 97.98 162 A 1 
ATOM 1267 C CA  . LYS A 1 162 ? 18.916  -14.724 12.444  1.00 97.71 162 A 1 
ATOM 1268 C C   . LYS A 1 162 ? 19.677  -14.839 11.124  1.00 97.91 162 A 1 
ATOM 1269 O O   . LYS A 1 162 ? 20.871  -15.143 11.151  1.00 97.63 162 A 1 
ATOM 1270 C CB  . LYS A 1 162 ? 18.020  -15.935 12.704  1.00 96.89 162 A 1 
ATOM 1271 C CG  . LYS A 1 162 ? 18.797  -17.254 12.757  1.00 87.25 162 A 1 
ATOM 1272 C CD  . LYS A 1 162 ? 17.799  -18.384 13.026  1.00 82.79 162 A 1 
ATOM 1273 C CE  . LYS A 1 162 ? 18.499  -19.737 13.073  1.00 70.11 162 A 1 
ATOM 1274 N NZ  . LYS A 1 162 ? 17.511  -20.812 13.320  1.00 61.74 162 A 1 
ATOM 1275 N N   . GLU A 1 163 ? 19.018  -14.591 9.992   1.00 97.34 163 A 1 
ATOM 1276 C CA  . GLU A 1 163 ? 19.666  -14.586 8.674   1.00 97.08 163 A 1 
ATOM 1277 C C   . GLU A 1 163 ? 20.785  -13.533 8.596   1.00 97.53 163 A 1 
ATOM 1278 O O   . GLU A 1 163 ? 21.887  -13.825 8.121   1.00 97.12 163 A 1 
ATOM 1279 C CB  . GLU A 1 163 ? 18.634  -14.324 7.562   1.00 96.64 163 A 1 
ATOM 1280 C CG  . GLU A 1 163 ? 17.701  -15.519 7.291   1.00 93.09 163 A 1 
ATOM 1281 C CD  . GLU A 1 163 ? 16.737  -15.284 6.108   1.00 90.64 163 A 1 
ATOM 1282 O OE1 . GLU A 1 163 ? 16.009  -16.242 5.764   1.00 84.02 163 A 1 
ATOM 1283 O OE2 . GLU A 1 163 ? 16.769  -14.192 5.488   1.00 85.21 163 A 1 
ATOM 1284 N N   . PHE A 1 164 ? 20.539  -12.327 9.125   1.00 97.79 164 A 1 
ATOM 1285 C CA  . PHE A 1 164 ? 21.540  -11.264 9.191   1.00 97.95 164 A 1 
ATOM 1286 C C   . PHE A 1 164 ? 22.742  -11.668 10.060  1.00 98.18 164 A 1 
ATOM 1287 O O   . PHE A 1 164 ? 23.881  -11.626 9.594   1.00 97.95 164 A 1 
ATOM 1288 C CB  . PHE A 1 164 ? 20.882  -9.978  9.701   1.00 97.95 164 A 1 
ATOM 1289 C CG  . PHE A 1 164 ? 21.859  -8.834  9.875   1.00 97.88 164 A 1 
ATOM 1290 C CD1 . PHE A 1 164 ? 22.481  -8.620  11.118  1.00 96.78 164 A 1 
ATOM 1291 C CD2 . PHE A 1 164 ? 22.167  -8.002  8.786   1.00 97.18 164 A 1 
ATOM 1292 C CE1 . PHE A 1 164 ? 23.402  -7.569  11.270  1.00 96.42 164 A 1 
ATOM 1293 C CE2 . PHE A 1 164 ? 23.084  -6.949  8.939   1.00 96.43 164 A 1 
ATOM 1294 C CZ  . PHE A 1 164 ? 23.703  -6.732  10.183  1.00 96.48 164 A 1 
ATOM 1295 N N   . LEU A 1 165 ? 22.505  -12.129 11.292  1.00 97.68 165 A 1 
ATOM 1296 C CA  . LEU A 1 165 ? 23.568  -12.545 12.210  1.00 97.61 165 A 1 
ATOM 1297 C C   . LEU A 1 165 ? 24.414  -13.688 11.624  1.00 97.74 165 A 1 
ATOM 1298 O O   . LEU A 1 165 ? 25.642  -13.660 11.708  1.00 97.38 165 A 1 
ATOM 1299 C CB  . LEU A 1 165 ? 22.944  -12.957 13.554  1.00 97.57 165 A 1 
ATOM 1300 C CG  . LEU A 1 165 ? 22.319  -11.812 14.375  1.00 97.13 165 A 1 
ATOM 1301 C CD1 . LEU A 1 165 ? 21.591  -12.407 15.583  1.00 95.37 165 A 1 
ATOM 1302 C CD2 . LEU A 1 165 ? 23.362  -10.814 14.877  1.00 95.38 165 A 1 
ATOM 1303 N N   . GLN A 1 166 ? 23.778  -14.662 10.959  1.00 97.68 166 A 1 
ATOM 1304 C CA  . GLN A 1 166 ? 24.476  -15.754 10.274  1.00 97.58 166 A 1 
ATOM 1305 C C   . GLN A 1 166 ? 25.355  -15.251 9.121   1.00 97.73 166 A 1 
ATOM 1306 O O   . GLN A 1 166 ? 26.500  -15.689 8.996   1.00 97.27 166 A 1 
ATOM 1307 C CB  . GLN A 1 166 ? 23.458  -16.770 9.744   1.00 97.22 166 A 1 
ATOM 1308 C CG  . GLN A 1 166 ? 22.891  -17.656 10.861  1.00 90.60 166 A 1 
ATOM 1309 C CD  . GLN A 1 166 ? 21.847  -18.648 10.349  1.00 87.12 166 A 1 
ATOM 1310 O OE1 . GLN A 1 166 ? 21.425  -18.657 9.208   1.00 80.52 166 A 1 
ATOM 1311 N NE2 . GLN A 1 166 ? 21.403  -19.565 11.175  1.00 78.41 166 A 1 
ATOM 1312 N N   . LYS A 1 167 ? 24.852  -14.319 8.305   1.00 97.32 167 A 1 
ATOM 1313 C CA  . LYS A 1 167 ? 25.601  -13.713 7.191   1.00 97.09 167 A 1 
ATOM 1314 C C   . LYS A 1 167 ? 26.896  -13.055 7.671   1.00 97.46 167 A 1 
ATOM 1315 O O   . LYS A 1 167 ? 27.934  -13.225 7.034   1.00 96.81 167 A 1 
ATOM 1316 C CB  . LYS A 1 167 ? 24.679  -12.711 6.481   1.00 96.42 167 A 1 
ATOM 1317 C CG  . LYS A 1 167 ? 25.357  -11.989 5.307   1.00 93.89 167 A 1 
ATOM 1318 C CD  . LYS A 1 167 ? 24.402  -10.941 4.735   1.00 90.64 167 A 1 
ATOM 1319 C CE  . LYS A 1 167 ? 25.103  -10.118 3.656   1.00 84.25 167 A 1 
ATOM 1320 N NZ  . LYS A 1 167 ? 24.272  -8.952  3.258   1.00 78.00 167 A 1 
ATOM 1321 N N   . TYR A 1 168 ? 26.844  -12.354 8.805   1.00 97.41 168 A 1 
ATOM 1322 C CA  . TYR A 1 168 ? 28.004  -11.688 9.408   1.00 97.32 168 A 1 
ATOM 1323 C C   . TYR A 1 168 ? 28.763  -12.560 10.424  1.00 97.64 168 A 1 
ATOM 1324 O O   . TYR A 1 168 ? 29.754  -12.115 10.991  1.00 96.44 168 A 1 
ATOM 1325 C CB  . TYR A 1 168 ? 27.561  -10.339 9.981   1.00 97.06 168 A 1 
ATOM 1326 C CG  . TYR A 1 168 ? 27.217  -9.335  8.894   1.00 96.76 168 A 1 
ATOM 1327 C CD1 . TYR A 1 168 ? 28.239  -8.584  8.280   1.00 93.70 168 A 1 
ATOM 1328 C CD2 . TYR A 1 168 ? 25.886  -9.159  8.482   1.00 94.15 168 A 1 
ATOM 1329 C CE1 . TYR A 1 168 ? 27.927  -7.660  7.265   1.00 93.09 168 A 1 
ATOM 1330 C CE2 . TYR A 1 168 ? 25.569  -8.240  7.464   1.00 93.52 168 A 1 
ATOM 1331 C CZ  . TYR A 1 168 ? 26.590  -7.486  6.856   1.00 93.69 168 A 1 
ATOM 1332 O OH  . TYR A 1 168 ? 26.278  -6.593  5.880   1.00 91.57 168 A 1 
ATOM 1333 N N   . LYS A 1 169 ? 28.349  -13.828 10.622  1.00 96.88 169 A 1 
ATOM 1334 C CA  . LYS A 1 169 ? 28.951  -14.780 11.575  1.00 97.20 169 A 1 
ATOM 1335 C C   . LYS A 1 169 ? 28.980  -14.263 13.021  1.00 97.51 169 A 1 
ATOM 1336 O O   . LYS A 1 169 ? 29.879  -14.617 13.789  1.00 96.48 169 A 1 
ATOM 1337 C CB  . LYS A 1 169 ? 30.340  -15.235 11.092  1.00 97.13 169 A 1 
ATOM 1338 C CG  . LYS A 1 169 ? 30.345  -15.799 9.669   1.00 95.58 169 A 1 
ATOM 1339 C CD  . LYS A 1 169 ? 31.782  -16.149 9.274   1.00 91.29 169 A 1 
ATOM 1340 C CE  . LYS A 1 169 ? 31.811  -16.672 7.840   1.00 88.15 169 A 1 
ATOM 1341 N NZ  . LYS A 1 169 ? 33.201  -16.923 7.393   1.00 77.82 169 A 1 
ATOM 1342 N N   . ILE A 1 170 ? 27.987  -13.462 13.399  1.00 97.45 170 A 1 
ATOM 1343 C CA  . ILE A 1 170 ? 27.826  -12.931 14.750  1.00 97.45 170 A 1 
ATOM 1344 C C   . ILE A 1 170 ? 27.038  -13.932 15.593  1.00 97.77 170 A 1 
ATOM 1345 O O   . ILE A 1 170 ? 25.991  -14.428 15.182  1.00 97.00 170 A 1 
ATOM 1346 C CB  . ILE A 1 170 ? 27.163  -11.541 14.723  1.00 96.77 170 A 1 
ATOM 1347 C CG1 . ILE A 1 170 ? 27.954  -10.522 13.869  1.00 93.79 170 A 1 
ATOM 1348 C CG2 . ILE A 1 170 ? 26.958  -10.990 16.140  1.00 94.26 170 A 1 
ATOM 1349 C CD1 . ILE A 1 170 ? 29.421  -10.330 14.269  1.00 84.47 170 A 1 
ATOM 1350 N N   . LYS A 1 171 ? 27.538  -14.246 16.791  1.00 97.52 171 A 1 
ATOM 1351 C CA  . LYS A 1 171 ? 26.824  -15.035 17.796  1.00 97.52 171 A 1 
ATOM 1352 C C   . LYS A 1 171 ? 26.186  -14.079 18.794  1.00 97.73 171 A 1 
ATOM 1353 O O   . LYS A 1 171 ? 26.895  -13.496 19.607  1.00 96.44 171 A 1 
ATOM 1354 C CB  . LYS A 1 171 ? 27.771  -16.020 18.489  1.00 96.85 171 A 1 
ATOM 1355 C CG  . LYS A 1 171 ? 28.280  -17.115 17.545  1.00 88.74 171 A 1 
ATOM 1356 C CD  . LYS A 1 171 ? 29.136  -18.107 18.336  1.00 81.34 171 A 1 
ATOM 1357 C CE  . LYS A 1 171 ? 29.664  -19.210 17.420  1.00 74.29 171 A 1 
ATOM 1358 N NZ  . LYS A 1 171 ? 30.468  -20.193 18.188  1.00 62.20 171 A 1 
ATOM 1359 N N   . ALA A 1 172 ? 24.867  -13.937 18.724  1.00 97.24 172 A 1 
ATOM 1360 C CA  . ALA A 1 172 ? 24.058  -13.155 19.647  1.00 97.05 172 A 1 
ATOM 1361 C C   . ALA A 1 172 ? 22.826  -13.962 20.061  1.00 97.19 172 A 1 
ATOM 1362 O O   . ALA A 1 172 ? 22.388  -14.850 19.320  1.00 95.63 172 A 1 
ATOM 1363 C CB  . ALA A 1 172 ? 23.676  -11.830 18.975  1.00 96.28 172 A 1 
ATOM 1364 N N   . GLU A 1 173 ? 22.269  -13.664 21.233  1.00 97.55 173 A 1 
ATOM 1365 C CA  . GLU A 1 173 ? 20.992  -14.209 21.674  1.00 97.19 173 A 1 
ATOM 1366 C C   . GLU A 1 173 ? 19.842  -13.366 21.121  1.00 97.55 173 A 1 
ATOM 1367 O O   . GLU A 1 173 ? 19.930  -12.147 21.029  1.00 96.53 173 A 1 
ATOM 1368 C CB  . GLU A 1 173 ? 20.937  -14.319 23.201  1.00 96.12 173 A 1 
ATOM 1369 C CG  . GLU A 1 173 ? 21.948  -15.352 23.725  1.00 85.00 173 A 1 
ATOM 1370 C CD  . GLU A 1 173 ? 21.817  -15.647 25.227  1.00 77.72 173 A 1 
ATOM 1371 O OE1 . GLU A 1 173 ? 22.529  -16.579 25.672  1.00 68.67 173 A 1 
ATOM 1372 O OE2 . GLU A 1 173 ? 20.999  -14.988 25.899  1.00 67.41 173 A 1 
ATOM 1373 N N   . THR A 1 174 ? 18.745  -14.025 20.724  1.00 97.28 174 A 1 
ATOM 1374 C CA  . THR A 1 174 ? 17.544  -13.338 20.236  1.00 97.10 174 A 1 
ATOM 1375 C C   . THR A 1 174 ? 16.446  -13.472 21.277  1.00 97.12 174 A 1 
ATOM 1376 O O   . THR A 1 174 ? 16.095  -14.586 21.655  1.00 95.37 174 A 1 
ATOM 1377 C CB  . THR A 1 174 ? 17.090  -13.898 18.882  1.00 95.41 174 A 1 
ATOM 1378 O OG1 . THR A 1 174 ? 18.137  -13.789 17.942  1.00 86.81 174 A 1 
ATOM 1379 C CG2 . THR A 1 174 ? 15.893  -13.145 18.311  1.00 85.04 174 A 1 
ATOM 1380 N N   . HIS A 1 175 ? 15.896  -12.346 21.726  1.00 97.31 175 A 1 
ATOM 1381 C CA  . HIS A 1 175 ? 14.744  -12.296 22.608  1.00 97.08 175 A 1 
ATOM 1382 C C   . HIS A 1 175 ? 13.510  -11.863 21.808  1.00 97.32 175 A 1 
ATOM 1383 O O   . HIS A 1 175 ? 13.380  -10.700 21.428  1.00 96.16 175 A 1 
ATOM 1384 C CB  . HIS A 1 175 ? 15.045  -11.380 23.800  1.00 96.08 175 A 1 
ATOM 1385 C CG  . HIS A 1 175 ? 14.026  -11.551 24.889  1.00 94.67 175 A 1 
ATOM 1386 N ND1 . HIS A 1 175 ? 14.085  -12.493 25.893  1.00 79.37 175 A 1 
ATOM 1387 C CD2 . HIS A 1 175 ? 12.853  -10.872 25.030  1.00 81.64 175 A 1 
ATOM 1388 C CE1 . HIS A 1 175 ? 12.964  -12.386 26.621  1.00 83.50 175 A 1 
ATOM 1389 N NE2 . HIS A 1 175 ? 12.185  -11.410 26.134  1.00 85.22 175 A 1 
ATOM 1390 N N   . GLU A 1 176 ? 12.612  -12.814 21.519  1.00 96.44 176 A 1 
ATOM 1391 C CA  . GLU A 1 176 ? 11.396  -12.536 20.751  1.00 96.55 176 A 1 
ATOM 1392 C C   . GLU A 1 176 ? 10.356  -11.808 21.610  1.00 96.40 176 A 1 
ATOM 1393 O O   . GLU A 1 176 ? 9.992   -12.262 22.695  1.00 93.71 176 A 1 
ATOM 1394 C CB  . GLU A 1 176 ? 10.858  -13.840 20.152  1.00 95.42 176 A 1 
ATOM 1395 C CG  . GLU A 1 176 ? 9.719   -13.593 19.151  1.00 86.97 176 A 1 
ATOM 1396 C CD  . GLU A 1 176 ? 9.201   -14.886 18.498  1.00 87.28 176 A 1 
ATOM 1397 O OE1 . GLU A 1 176 ? 8.086   -14.833 17.934  1.00 78.45 176 A 1 
ATOM 1398 O OE2 . GLU A 1 176 ? 9.907   -15.917 18.560  1.00 81.22 176 A 1 
ATOM 1399 N N   . ILE A 1 177 ? 9.872   -10.670 21.130  1.00 96.08 177 A 1 
ATOM 1400 C CA  . ILE A 1 177 ? 8.852   -9.844  21.777  1.00 95.08 177 A 1 
ATOM 1401 C C   . ILE A 1 177 ? 7.765   -9.505  20.763  1.00 94.53 177 A 1 
ATOM 1402 O O   . ILE A 1 177 ? 8.035   -8.966  19.688  1.00 91.27 177 A 1 
ATOM 1403 C CB  . ILE A 1 177 ? 9.461   -8.560  22.393  1.00 92.59 177 A 1 
ATOM 1404 C CG1 . ILE A 1 177 ? 10.547  -8.913  23.433  1.00 85.02 177 A 1 
ATOM 1405 C CG2 . ILE A 1 177 ? 8.361   -7.697  23.046  1.00 85.71 177 A 1 
ATOM 1406 C CD1 . ILE A 1 177 ? 11.192  -7.698  24.105  1.00 79.48 177 A 1 
ATOM 1407 N N   . SER A 1 178 ? 6.501   -9.745  21.136  1.00 92.14 178 A 1 
ATOM 1408 C CA  . SER A 1 178 ? 5.341   -9.302  20.366  1.00 88.79 178 A 1 
ATOM 1409 C C   . SER A 1 178 ? 4.940   -7.879  20.766  1.00 85.83 178 A 1 
ATOM 1410 O O   . SER A 1 178 ? 4.191   -7.678  21.721  1.00 73.94 178 A 1 
ATOM 1411 C CB  . SER A 1 178 ? 4.189   -10.284 20.546  1.00 85.60 178 A 1 
ATOM 1412 O OG  . SER A 1 178 ? 4.549   -11.570 20.074  1.00 74.67 178 A 1 
ATOM 1413 N N   . GLY A 1 179 ? 5.423   -6.875  20.017  1.00 84.56 179 A 1 
ATOM 1414 C CA  . GLY A 1 179 ? 5.140   -5.448  20.232  1.00 84.10 179 A 1 
ATOM 1415 C C   . GLY A 1 179 ? 6.126   -4.774  21.190  1.00 87.64 179 A 1 
ATOM 1416 O O   . GLY A 1 179 ? 6.940   -5.428  21.805  1.00 83.24 179 A 1 
ATOM 1417 N N   . SER A 1 180 ? 6.072   -3.445  21.284  1.00 89.15 180 A 1 
ATOM 1418 C CA  . SER A 1 180 ? 6.871   -2.589  22.187  1.00 91.86 180 A 1 
ATOM 1419 C C   . SER A 1 180 ? 8.327   -3.035  22.409  1.00 93.90 180 A 1 
ATOM 1420 O O   . SER A 1 180 ? 8.837   -3.004  23.528  1.00 91.20 180 A 1 
ATOM 1421 C CB  . SER A 1 180 ? 6.130   -2.372  23.514  1.00 88.38 180 A 1 
ATOM 1422 O OG  . SER A 1 180 ? 4.895   -1.723  23.272  1.00 78.45 180 A 1 
ATOM 1423 N N   . VAL A 1 181 ? 8.997   -3.465  21.339  1.00 93.68 181 A 1 
ATOM 1424 C CA  . VAL A 1 181 ? 10.383  -3.970  21.366  1.00 95.03 181 A 1 
ATOM 1425 C C   . VAL A 1 181 ? 11.332  -2.905  21.918  1.00 95.85 181 A 1 
ATOM 1426 O O   . VAL A 1 181 ? 12.279  -3.209  22.645  1.00 93.77 181 A 1 
ATOM 1427 C CB  . VAL A 1 181 ? 10.801  -4.397  19.948  1.00 93.81 181 A 1 
ATOM 1428 C CG1 . VAL A 1 181 ? 12.243  -4.905  19.890  1.00 88.69 181 A 1 
ATOM 1429 C CG2 . VAL A 1 181 ? 9.903   -5.515  19.407  1.00 89.67 181 A 1 
ATOM 1430 N N   . GLU A 1 182 ? 11.024  -1.640  21.649  1.00 95.19 182 A 1 
ATOM 1431 C CA  . GLU A 1 182 ? 11.833  -0.475  22.001  1.00 94.86 182 A 1 
ATOM 1432 C C   . GLU A 1 182 ? 12.073  -0.285  23.508  1.00 95.17 182 A 1 
ATOM 1433 O O   . GLU A 1 182 ? 13.030  0.388   23.884  1.00 92.86 182 A 1 
ATOM 1434 C CB  . GLU A 1 182 ? 11.202  0.790   21.380  1.00 93.61 182 A 1 
ATOM 1435 C CG  . GLU A 1 182 ? 9.846   1.251   21.965  1.00 87.93 182 A 1 
ATOM 1436 C CD  . GLU A 1 182 ? 8.591   0.549   21.428  1.00 88.92 182 A 1 
ATOM 1437 O OE1 . GLU A 1 182 ? 7.480   1.039   21.774  1.00 80.61 182 A 1 
ATOM 1438 O OE2 . GLU A 1 182 ? 8.708   -0.452  20.702  1.00 83.71 182 A 1 
ATOM 1439 N N   . ILE A 1 183 ? 11.246  -0.862  24.387  1.00 96.25 183 A 1 
ATOM 1440 C CA  . ILE A 1 183 ? 11.424  -0.728  25.842  1.00 95.75 183 A 1 
ATOM 1441 C C   . ILE A 1 183 ? 12.448  -1.717  26.406  1.00 96.21 183 A 1 
ATOM 1442 O O   . ILE A 1 183 ? 12.932  -1.521  27.520  1.00 95.24 183 A 1 
ATOM 1443 C CB  . ILE A 1 183 ? 10.084  -0.810  26.605  1.00 94.14 183 A 1 
ATOM 1444 C CG1 . ILE A 1 183 ? 9.512   -2.243  26.632  1.00 86.47 183 A 1 
ATOM 1445 C CG2 . ILE A 1 183 ? 9.077   0.210   26.030  1.00 83.46 183 A 1 
ATOM 1446 C CD1 . ILE A 1 183 ? 8.220   -2.408  27.438  1.00 78.19 183 A 1 
ATOM 1447 N N   . ALA A 1 184 ? 12.767  -2.784  25.663  1.00 94.86 184 A 1 
ATOM 1448 C CA  . ALA A 1 184 ? 13.522  -3.923  26.174  1.00 94.85 184 A 1 
ATOM 1449 C C   . ALA A 1 184 ? 14.902  -3.558  26.760  1.00 95.47 184 A 1 
ATOM 1450 O O   . ALA A 1 184 ? 15.204  -4.029  27.861  1.00 94.81 184 A 1 
ATOM 1451 C CB  . ALA A 1 184 ? 13.601  -4.995  25.080  1.00 94.62 184 A 1 
ATOM 1452 N N   . PRO A 1 185 ? 15.706  -2.674  26.139  1.00 95.97 185 A 1 
ATOM 1453 C CA  . PRO A 1 185 ? 16.972  -2.246  26.740  1.00 95.81 185 A 1 
ATOM 1454 C C   . PRO A 1 185 ? 16.780  -1.431  28.017  1.00 95.84 185 A 1 
ATOM 1455 O O   . PRO A 1 185 ? 17.504  -1.615  28.991  1.00 93.91 185 A 1 
ATOM 1456 C CB  . PRO A 1 185 ? 17.701  -1.456  25.649  1.00 95.34 185 A 1 
ATOM 1457 C CG  . PRO A 1 185 ? 17.079  -1.988  24.358  1.00 94.48 185 A 1 
ATOM 1458 C CD  . PRO A 1 185 ? 15.632  -2.202  24.772  1.00 95.92 185 A 1 
ATOM 1459 N N   . GLY A 1 186 ? 15.765  -0.568  28.053  1.00 95.63 186 A 1 
ATOM 1460 C CA  . GLY A 1 186 ? 15.494  0.308   29.197  1.00 94.67 186 A 1 
ATOM 1461 C C   . GLY A 1 186 ? 15.101  -0.429  30.481  1.00 95.19 186 A 1 
ATOM 1462 O O   . GLY A 1 186 ? 15.312  0.096   31.572  1.00 92.50 186 A 1 
ATOM 1463 N N   . ILE A 1 187 ? 14.566  -1.650  30.363  1.00 96.41 187 A 1 
ATOM 1464 C CA  . ILE A 1 187 ? 14.196  -2.516  31.492  1.00 95.83 187 A 1 
ATOM 1465 C C   . ILE A 1 187 ? 15.199  -3.655  31.733  1.00 95.88 187 A 1 
ATOM 1466 O O   . ILE A 1 187 ? 14.945  -4.524  32.561  1.00 94.04 187 A 1 
ATOM 1467 C CB  . ILE A 1 187 ? 12.742  -3.017  31.357  1.00 94.77 187 A 1 
ATOM 1468 C CG1 . ILE A 1 187 ? 12.582  -3.960  30.148  1.00 92.94 187 A 1 
ATOM 1469 C CG2 . ILE A 1 187 ? 11.765  -1.826  31.295  1.00 90.97 187 A 1 
ATOM 1470 C CD1 . ILE A 1 187 ? 11.185  -4.588  30.013  1.00 90.19 187 A 1 
ATOM 1471 N N   . GLY A 1 188 ? 16.330  -3.668  31.023  1.00 95.79 188 A 1 
ATOM 1472 C CA  . GLY A 1 188 ? 17.383  -4.679  31.162  1.00 95.44 188 A 1 
ATOM 1473 C C   . GLY A 1 188 ? 17.038  -6.055  30.587  1.00 95.79 188 A 1 
ATOM 1474 O O   . GLY A 1 188 ? 17.664  -7.042  30.964  1.00 93.52 188 A 1 
ATOM 1475 N N   . LEU A 1 189 ? 16.044  -6.139  29.687  1.00 95.72 189 A 1 
ATOM 1476 C CA  . LEU A 1 189 ? 15.617  -7.386  29.048  1.00 95.23 189 A 1 
ATOM 1477 C C   . LEU A 1 189 ? 16.487  -7.757  27.837  1.00 95.99 189 A 1 
ATOM 1478 O O   . LEU A 1 189 ? 16.587  -8.928  27.485  1.00 93.82 189 A 1 
ATOM 1479 C CB  . LEU A 1 189 ? 14.138  -7.225  28.653  1.00 93.21 189 A 1 
ATOM 1480 C CG  . LEU A 1 189 ? 13.453  -8.501  28.148  1.00 86.30 189 A 1 
ATOM 1481 C CD1 . LEU A 1 189 ? 13.418  -9.600  29.211  1.00 79.92 189 A 1 
ATOM 1482 C CD2 . LEU A 1 189 ? 12.010  -8.167  27.768  1.00 82.25 189 A 1 
ATOM 1483 N N   . ALA A 1 190 ? 17.099  -6.769  27.192  1.00 96.01 190 A 1 
ATOM 1484 C CA  . ALA A 1 190 ? 18.011  -6.944  26.069  1.00 96.37 190 A 1 
ATOM 1485 C C   . ALA A 1 190 ? 19.069  -5.836  26.044  1.00 97.02 190 A 1 
ATOM 1486 O O   . ALA A 1 190 ? 18.857  -4.756  26.591  1.00 95.51 190 A 1 
ATOM 1487 C CB  . ALA A 1 190 ? 17.192  -6.962  24.774  1.00 95.15 190 A 1 
ATOM 1488 N N   . ASP A 1 191 ? 20.196  -6.087  25.381  1.00 97.29 191 A 1 
ATOM 1489 C CA  . ASP A 1 191 ? 21.244  -5.081  25.159  1.00 97.31 191 A 1 
ATOM 1490 C C   . ASP A 1 191 ? 20.911  -4.148  23.979  1.00 97.57 191 A 1 
ATOM 1491 O O   . ASP A 1 191 ? 21.348  -2.998  23.945  1.00 96.57 191 A 1 
ATOM 1492 C CB  . ASP A 1 191 ? 22.563  -5.782  24.843  1.00 96.90 191 A 1 
ATOM 1493 C CG  . ASP A 1 191 ? 23.129  -6.658  25.954  1.00 96.63 191 A 1 
ATOM 1494 O OD1 . ASP A 1 191 ? 23.892  -6.108  26.786  1.00 92.57 191 A 1 
ATOM 1495 O OD2 . ASP A 1 191 ? 22.975  -7.897  25.847  1.00 93.60 191 A 1 
ATOM 1496 N N   . ALA A 1 192 ? 20.184  -4.654  22.975  1.00 97.34 192 A 1 
ATOM 1497 C CA  . ALA A 1 192 ? 19.857  -3.969  21.734  1.00 97.41 192 A 1 
ATOM 1498 C C   . ALA A 1 192 ? 18.469  -4.381  21.236  1.00 97.66 192 A 1 
ATOM 1499 O O   . ALA A 1 192 ? 17.878  -5.339  21.734  1.00 97.01 192 A 1 
ATOM 1500 C CB  . ALA A 1 192 ? 20.932  -4.305  20.699  1.00 97.04 192 A 1 
ATOM 1501 N N   . ILE A 1 193 ? 17.982  -3.692  20.208  1.00 97.90 193 A 1 
ATOM 1502 C CA  . ILE A 1 193 ? 16.752  -4.067  19.507  1.00 97.74 193 A 1 
ATOM 1503 C C   . ILE A 1 193 ? 16.987  -4.249  18.012  1.00 97.94 193 A 1 
ATOM 1504 O O   . ILE A 1 193 ? 17.883  -3.638  17.427  1.00 97.63 193 A 1 
ATOM 1505 C CB  . ILE A 1 193 ? 15.586  -3.096  19.789  1.00 96.89 193 A 1 
ATOM 1506 C CG1 . ILE A 1 193 ? 15.757  -1.733  19.094  1.00 94.85 193 A 1 
ATOM 1507 C CG2 . ILE A 1 193 ? 15.398  -2.915  21.307  1.00 94.17 193 A 1 
ATOM 1508 C CD1 . ILE A 1 193 ? 14.501  -0.866  19.150  1.00 92.93 193 A 1 
ATOM 1509 N N   . PHE A 1 194 ? 16.126  -5.048  17.385  1.00 97.87 194 A 1 
ATOM 1510 C CA  . PHE A 1 194 ? 15.955  -5.135  15.943  1.00 97.84 194 A 1 
ATOM 1511 C C   . PHE A 1 194 ? 14.478  -4.942  15.610  1.00 97.72 194 A 1 
ATOM 1512 O O   . PHE A 1 194 ? 13.660  -5.808  15.910  1.00 96.91 194 A 1 
ATOM 1513 C CB  . PHE A 1 194 ? 16.487  -6.476  15.441  1.00 97.69 194 A 1 
ATOM 1514 C CG  . PHE A 1 194 ? 16.271  -6.682  13.957  1.00 97.87 194 A 1 
ATOM 1515 C CD1 . PHE A 1 194 ? 15.497  -7.764  13.494  1.00 96.70 194 A 1 
ATOM 1516 C CD2 . PHE A 1 194 ? 16.821  -5.773  13.043  1.00 97.16 194 A 1 
ATOM 1517 C CE1 . PHE A 1 194 ? 15.289  -7.941  12.117  1.00 96.95 194 A 1 
ATOM 1518 C CE2 . PHE A 1 194 ? 16.605  -5.943  11.668  1.00 96.77 194 A 1 
ATOM 1519 C CZ  . PHE A 1 194 ? 15.841  -7.027  11.204  1.00 97.42 194 A 1 
ATOM 1520 N N   . ASP A 1 195 ? 14.124  -3.796  15.026  1.00 97.40 195 A 1 
ATOM 1521 C CA  . ASP A 1 195 ? 12.727  -3.421  14.793  1.00 97.14 195 A 1 
ATOM 1522 C C   . ASP A 1 195 ? 12.555  -2.460  13.599  1.00 97.30 195 A 1 
ATOM 1523 O O   . ASP A 1 195 ? 13.526  -1.985  12.987  1.00 96.34 195 A 1 
ATOM 1524 C CB  . ASP A 1 195 ? 12.147  -2.827  16.096  1.00 96.27 195 A 1 
ATOM 1525 C CG  . ASP A 1 195 ? 10.609  -2.820  16.136  1.00 94.44 195 A 1 
ATOM 1526 O OD1 . ASP A 1 195 ? 9.984   -3.513  15.299  1.00 89.91 195 A 1 
ATOM 1527 O OD2 . ASP A 1 195 ? 10.068  -2.069  16.974  1.00 89.06 195 A 1 
ATOM 1528 N N   . ILE A 1 196 ? 11.302  -2.171  13.244  1.00 96.13 196 A 1 
ATOM 1529 C CA  . ILE A 1 196 ? 10.918  -1.220  12.200  1.00 95.43 196 A 1 
ATOM 1530 C C   . ILE A 1 196 ? 11.302  0.207   12.607  1.00 95.19 196 A 1 
ATOM 1531 O O   . ILE A 1 196 ? 10.854  0.753   13.615  1.00 92.85 196 A 1 
ATOM 1532 C CB  . ILE A 1 196 ? 9.410   -1.318  11.878  1.00 93.84 196 A 1 
ATOM 1533 C CG1 . ILE A 1 196 ? 9.082   -2.685  11.236  1.00 87.11 196 A 1 
ATOM 1534 C CG2 . ILE A 1 196 ? 8.971   -0.193  10.926  1.00 87.32 196 A 1 
ATOM 1535 C CD1 . ILE A 1 196 ? 7.579   -2.963  11.134  1.00 80.45 196 A 1 
ATOM 1536 N N   . VAL A 1 197 ? 12.015  0.882   11.719  1.00 94.61 197 A 1 
ATOM 1537 C CA  . VAL A 1 197 ? 12.313  2.312   11.813  1.00 93.91 197 A 1 
ATOM 1538 C C   . VAL A 1 197 ? 11.674  3.042   10.631  1.00 92.65 197 A 1 
ATOM 1539 O O   . VAL A 1 197 ? 11.975  2.785   9.460   1.00 89.30 197 A 1 
ATOM 1540 C CB  . VAL A 1 197 ? 13.822  2.567   11.914  1.00 93.38 197 A 1 
ATOM 1541 C CG1 . VAL A 1 197 ? 14.096  4.053   12.184  1.00 89.32 197 A 1 
ATOM 1542 C CG2 . VAL A 1 197 ? 14.465  1.760   13.053  1.00 89.34 197 A 1 
ATOM 1543 N N   . SER A 1 198 ? 10.794  3.998   10.939  1.00 91.66 198 A 1 
ATOM 1544 C CA  . SER A 1 198 ? 10.246  4.945   9.956   1.00 89.06 198 A 1 
ATOM 1545 C C   . SER A 1 198 ? 10.941  6.303   10.085  1.00 89.44 198 A 1 
ATOM 1546 O O   . SER A 1 198 ? 11.990  6.521   9.469   1.00 85.77 198 A 1 
ATOM 1547 C CB  . SER A 1 198 ? 8.712   4.996   10.061  1.00 86.34 198 A 1 
ATOM 1548 O OG  . SER A 1 198 ? 8.306   5.408   11.353  1.00 77.84 198 A 1 
ATOM 1549 N N   . SER A 1 199 ? 10.408  7.211   10.914  1.00 88.81 199 A 1 
ATOM 1550 C CA  . SER A 1 199 ? 11.010  8.522   11.223  1.00 89.43 199 A 1 
ATOM 1551 C C   . SER A 1 199 ? 12.155  8.452   12.242  1.00 90.96 199 A 1 
ATOM 1552 O O   . SER A 1 199 ? 12.908  9.412   12.376  1.00 87.77 199 A 1 
ATOM 1553 C CB  . SER A 1 199 ? 9.926   9.471   11.752  1.00 88.37 199 A 1 
ATOM 1554 O OG  . SER A 1 199 ? 9.349   8.937   12.931  1.00 85.22 199 A 1 
ATOM 1555 N N   . GLY A 1 200 ? 12.259  7.357   13.002  1.00 89.01 200 A 1 
ATOM 1556 C CA  . GLY A 1 200 ? 13.204  7.201   14.115  1.00 90.53 200 A 1 
ATOM 1557 C C   . GLY A 1 200 ? 12.754  7.834   15.439  1.00 92.99 200 A 1 
ATOM 1558 O O   . GLY A 1 200 ? 13.469  7.732   16.432  1.00 91.08 200 A 1 
ATOM 1559 N N   . SER A 1 201 ? 11.572  8.453   15.501  1.00 92.74 201 A 1 
ATOM 1560 C CA  . SER A 1 201 ? 11.068  9.107   16.724  1.00 93.33 201 A 1 
ATOM 1561 C C   . SER A 1 201 ? 10.937  8.152   17.917  1.00 94.53 201 A 1 
ATOM 1562 O O   . SER A 1 201 ? 11.291  8.524   19.034  1.00 92.61 201 A 1 
ATOM 1563 C CB  . SER A 1 201 ? 9.717   9.774   16.450  1.00 91.74 201 A 1 
ATOM 1564 O OG  . SER A 1 201 ? 8.798   8.850   15.899  1.00 81.80 201 A 1 
ATOM 1565 N N   . THR A 1 202 ? 10.502  6.904   17.677  1.00 93.84 202 A 1 
ATOM 1566 C CA  . THR A 1 202 ? 10.374  5.862   18.711  1.00 94.05 202 A 1 
ATOM 1567 C C   . THR A 1 202 ? 11.726  5.472   19.307  1.00 95.46 202 A 1 
ATOM 1568 O O   . THR A 1 202 ? 11.826  5.255   20.513  1.00 94.43 202 A 1 
ATOM 1569 C CB  . THR A 1 202 ? 9.704   4.613   18.124  1.00 92.77 202 A 1 
ATOM 1570 O OG1 . THR A 1 202 ? 8.538   4.987   17.433  1.00 88.08 202 A 1 
ATOM 1571 C CG2 . THR A 1 202 ? 9.304   3.591   19.179  1.00 87.17 202 A 1 
ATOM 1572 N N   . LEU A 1 203 ? 12.785  5.442   18.499  1.00 93.60 203 A 1 
ATOM 1573 C CA  . LEU A 1 203 ? 14.137  5.189   19.008  1.00 94.15 203 A 1 
ATOM 1574 C C   . LEU A 1 203 ? 14.586  6.322   19.936  1.00 94.90 203 A 1 
ATOM 1575 O O   . LEU A 1 203 ? 15.001  6.078   21.065  1.00 94.36 203 A 1 
ATOM 1576 C CB  . LEU A 1 203 ? 15.126  5.011   17.844  1.00 94.31 203 A 1 
ATOM 1577 C CG  . LEU A 1 203 ? 14.851  3.810   16.923  1.00 93.83 203 A 1 
ATOM 1578 C CD1 . LEU A 1 203 ? 15.962  3.736   15.876  1.00 90.71 203 A 1 
ATOM 1579 C CD2 . LEU A 1 203 ? 14.817  2.484   17.685  1.00 91.54 203 A 1 
ATOM 1580 N N   . VAL A 1 204 ? 14.421  7.569   19.495  1.00 95.66 204 A 1 
ATOM 1581 C CA  . VAL A 1 204 ? 14.824  8.756   20.265  1.00 95.11 204 A 1 
ATOM 1582 C C   . VAL A 1 204 ? 14.095  8.828   21.609  1.00 95.43 204 A 1 
ATOM 1583 O O   . VAL A 1 204 ? 14.736  9.101   22.628  1.00 94.25 204 A 1 
ATOM 1584 C CB  . VAL A 1 204 ? 14.604  10.037  19.439  1.00 93.90 204 A 1 
ATOM 1585 C CG1 . VAL A 1 204 ? 14.908  11.310  20.241  1.00 88.93 204 A 1 
ATOM 1586 C CG2 . VAL A 1 204 ? 15.515  10.057  18.205  1.00 89.27 204 A 1 
ATOM 1587 N N   . SER A 1 205 ? 12.784  8.557   21.642  1.00 95.89 205 A 1 
ATOM 1588 C CA  . SER A 1 205 ? 11.998  8.585   22.885  1.00 95.35 205 A 1 
ATOM 1589 C C   . SER A 1 205 ? 12.438  7.526   23.896  1.00 95.58 205 A 1 
ATOM 1590 O O   . SER A 1 205 ? 12.351  7.762   25.101  1.00 93.72 205 A 1 
ATOM 1591 C CB  . SER A 1 205 ? 10.501  8.442   22.594  1.00 94.33 205 A 1 
ATOM 1592 O OG  . SER A 1 205 ? 10.201  7.221   21.951  1.00 84.23 205 A 1 
ATOM 1593 N N   . ASN A 1 206 ? 12.973  6.401   23.419  1.00 95.35 206 A 1 
ATOM 1594 C CA  . ASN A 1 206 ? 13.483  5.306   24.251  1.00 95.32 206 A 1 
ATOM 1595 C C   . ASN A 1 206 ? 15.007  5.356   24.466  1.00 96.00 206 A 1 
ATOM 1596 O O   . ASN A 1 206 ? 15.597  4.392   24.941  1.00 94.46 206 A 1 
ATOM 1597 C CB  . ASN A 1 206 ? 12.980  3.975   23.672  1.00 95.14 206 A 1 
ATOM 1598 C CG  . ASN A 1 206 ? 11.488  3.831   23.884  1.00 93.67 206 A 1 
ATOM 1599 O OD1 . ASN A 1 206 ? 11.029  3.542   24.975  1.00 84.93 206 A 1 
ATOM 1600 N ND2 . ASN A 1 206 ? 10.692  4.097   22.883  1.00 87.08 206 A 1 
ATOM 1601 N N   . ARG A 1 207 ? 15.665  6.492   24.157  1.00 95.10 207 A 1 
ATOM 1602 C CA  . ARG A 1 207 ? 17.124  6.682   24.281  1.00 95.41 207 A 1 
ATOM 1603 C C   . ARG A 1 207 ? 17.946  5.659   23.487  1.00 96.43 207 A 1 
ATOM 1604 O O   . ARG A 1 207 ? 19.033  5.268   23.912  1.00 94.98 207 A 1 
ATOM 1605 C CB  . ARG A 1 207 ? 17.566  6.732   25.755  1.00 94.88 207 A 1 
ATOM 1606 C CG  . ARG A 1 207 ? 16.861  7.804   26.582  1.00 89.39 207 A 1 
ATOM 1607 C CD  . ARG A 1 207 ? 17.468  7.797   27.986  1.00 81.30 207 A 1 
ATOM 1608 N NE  . ARG A 1 207 ? 16.904  8.856   28.837  1.00 72.58 207 A 1 
ATOM 1609 C CZ  . ARG A 1 207 ? 17.322  9.173   30.047  1.00 60.60 207 A 1 
ATOM 1610 N NH1 . ARG A 1 207 ? 18.304  8.531   30.628  1.00 54.86 207 A 1 
ATOM 1611 N NH2 . ARG A 1 207 ? 16.763  10.151  30.707  1.00 54.59 207 A 1 
ATOM 1612 N N   . LEU A 1 208 ? 17.445  5.259   22.327  1.00 96.19 208 A 1 
ATOM 1613 C CA  . LEU A 1 208 ? 18.126  4.377   21.389  1.00 96.30 208 A 1 
ATOM 1614 C C   . LEU A 1 208 ? 18.632  5.172   20.183  1.00 96.49 208 A 1 
ATOM 1615 O O   . LEU A 1 208 ? 18.113  6.240   19.846  1.00 95.78 208 A 1 
ATOM 1616 C CB  . LEU A 1 208 ? 17.184  3.238   20.964  1.00 96.40 208 A 1 
ATOM 1617 C CG  . LEU A 1 208 ? 16.624  2.393   22.123  1.00 95.75 208 A 1 
ATOM 1618 C CD1 . LEU A 1 208 ? 15.618  1.381   21.581  1.00 93.08 208 A 1 
ATOM 1619 C CD2 . LEU A 1 208 ? 17.720  1.631   22.867  1.00 93.28 208 A 1 
ATOM 1620 N N   . LYS A 1 209 ? 19.642  4.617   19.504  1.00 96.51 209 A 1 
ATOM 1621 C CA  . LYS A 1 209 ? 20.124  5.092   18.205  1.00 96.48 209 A 1 
ATOM 1622 C C   . LYS A 1 209 ? 20.200  3.945   17.209  1.00 97.02 209 A 1 
ATOM 1623 O O   . LYS A 1 209 ? 20.671  2.861   17.536  1.00 96.55 209 A 1 
ATOM 1624 C CB  . LYS A 1 209 ? 21.458  5.835   18.356  1.00 95.44 209 A 1 
ATOM 1625 C CG  . LYS A 1 209 ? 22.620  4.931   18.779  1.00 95.62 209 A 1 
ATOM 1626 C CD  . LYS A 1 209 ? 23.886  5.764   19.007  1.00 94.54 209 A 1 
ATOM 1627 C CE  . LYS A 1 209 ? 25.008  4.829   19.432  1.00 91.77 209 A 1 
ATOM 1628 N NZ  . LYS A 1 209 ? 26.138  5.579   20.011  1.00 89.78 209 A 1 
ATOM 1629 N N   . GLU A 1 210 ? 19.747  4.223   15.993  1.00 96.69 210 A 1 
ATOM 1630 C CA  . GLU A 1 210 ? 19.893  3.335   14.843  1.00 96.62 210 A 1 
ATOM 1631 C C   . GLU A 1 210 ? 21.370  3.254   14.445  1.00 96.78 210 A 1 
ATOM 1632 O O   . GLU A 1 210 ? 22.027  4.288   14.314  1.00 95.87 210 A 1 
ATOM 1633 C CB  . GLU A 1 210 ? 19.019  3.884   13.710  1.00 95.49 210 A 1 
ATOM 1634 C CG  . GLU A 1 210 ? 19.080  3.042   12.431  1.00 94.26 210 A 1 
ATOM 1635 C CD  . GLU A 1 210 ? 18.138  3.588   11.351  1.00 95.38 210 A 1 
ATOM 1636 O OE1 . GLU A 1 210 ? 17.716  2.812   10.464  1.00 90.38 210 A 1 
ATOM 1637 O OE2 . GLU A 1 210 ? 17.766  4.783   11.365  1.00 91.76 210 A 1 
ATOM 1638 N N   . VAL A 1 211 ? 21.886  2.032   14.270  1.00 97.37 211 A 1 
ATOM 1639 C CA  . VAL A 1 211 ? 23.301  1.795   13.945  1.00 97.03 211 A 1 
ATOM 1640 C C   . VAL A 1 211 ? 23.511  0.969   12.681  1.00 96.77 211 A 1 
ATOM 1641 O O   . VAL A 1 211 ? 24.524  1.150   12.017  1.00 95.33 211 A 1 
ATOM 1642 C CB  . VAL A 1 211 ? 24.059  1.159   15.124  1.00 96.69 211 A 1 
ATOM 1643 C CG1 . VAL A 1 211 ? 24.125  2.131   16.312  1.00 95.23 211 A 1 
ATOM 1644 C CG2 . VAL A 1 211 ? 23.465  -0.171  15.600  1.00 94.75 211 A 1 
ATOM 1645 N N   . GLU A 1 212 ? 22.578  0.083   12.312  1.00 97.15 212 A 1 
ATOM 1646 C CA  . GLU A 1 212 ? 22.711  -0.790  11.149  1.00 96.83 212 A 1 
ATOM 1647 C C   . GLU A 1 212 ? 21.350  -1.015  10.483  1.00 97.40 212 A 1 
ATOM 1648 O O   . GLU A 1 212 ? 20.405  -1.463  11.130  1.00 96.25 212 A 1 
ATOM 1649 C CB  . GLU A 1 212 ? 23.338  -2.120  11.601  1.00 94.93 212 A 1 
ATOM 1650 C CG  . GLU A 1 212 ? 23.726  -3.037  10.442  1.00 87.98 212 A 1 
ATOM 1651 C CD  . GLU A 1 212 ? 24.812  -2.435  9.547   1.00 92.71 212 A 1 
ATOM 1652 O OE1 . GLU A 1 212 ? 24.681  -2.579  8.307   1.00 86.42 212 A 1 
ATOM 1653 O OE2 . GLU A 1 212 ? 25.773  -1.857  10.100  1.00 87.50 212 A 1 
ATOM 1654 N N   . VAL A 1 213 ? 21.246  -0.726  9.178   1.00 97.04 213 A 1 
ATOM 1655 C CA  . VAL A 1 213 ? 20.043  -1.016  8.379   1.00 97.11 213 A 1 
ATOM 1656 C C   . VAL A 1 213 ? 20.181  -2.414  7.784   1.00 97.38 213 A 1 
ATOM 1657 O O   . VAL A 1 213 ? 21.034  -2.650  6.930   1.00 96.58 213 A 1 
ATOM 1658 C CB  . VAL A 1 213 ? 19.808  0.038   7.282   1.00 96.40 213 A 1 
ATOM 1659 C CG1 . VAL A 1 213 ? 18.557  -0.295  6.454   1.00 95.03 213 A 1 
ATOM 1660 C CG2 . VAL A 1 213 ? 19.620  1.443   7.873   1.00 94.60 213 A 1 
ATOM 1661 N N   . VAL A 1 214 ? 19.326  -3.335  8.209   1.00 97.83 214 A 1 
ATOM 1662 C CA  . VAL A 1 214 ? 19.361  -4.740  7.782   1.00 97.76 214 A 1 
ATOM 1663 C C   . VAL A 1 214 ? 18.596  -4.954  6.480   1.00 97.73 214 A 1 
ATOM 1664 O O   . VAL A 1 214 ? 19.069  -5.661  5.587   1.00 96.72 214 A 1 
ATOM 1665 C CB  . VAL A 1 214 ? 18.811  -5.641  8.902   1.00 97.39 214 A 1 
ATOM 1666 C CG1 . VAL A 1 214 ? 18.724  -7.111  8.475   1.00 96.04 214 A 1 
ATOM 1667 C CG2 . VAL A 1 214 ? 19.699  -5.539  10.149  1.00 96.20 214 A 1 
ATOM 1668 N N   . MET A 1 215 ? 17.412  -4.349  6.349   1.00 97.00 215 A 1 
ATOM 1669 C CA  . MET A 1 215 ? 16.626  -4.378  5.116   1.00 96.58 215 A 1 
ATOM 1670 C C   . MET A 1 215 ? 15.720  -3.153  4.978   1.00 97.15 215 A 1 
ATOM 1671 O O   . MET A 1 215 ? 15.266  -2.576  5.961   1.00 95.89 215 A 1 
ATOM 1672 C CB  . MET A 1 215 ? 15.807  -5.678  5.011   1.00 93.94 215 A 1 
ATOM 1673 C CG  . MET A 1 215 ? 14.662  -5.793  6.029   1.00 90.81 215 A 1 
ATOM 1674 S SD  . MET A 1 215 ? 13.618  -7.263  5.845   1.00 91.10 215 A 1 
ATOM 1675 C CE  . MET A 1 215 ? 12.717  -6.861  4.324   1.00 82.66 215 A 1 
ATOM 1676 N N   . THR A 1 216 ? 15.413  -2.791  3.732   1.00 97.37 216 A 1 
ATOM 1677 C CA  . THR A 1 216 ? 14.308  -1.879  3.411   1.00 97.43 216 A 1 
ATOM 1678 C C   . THR A 1 216 ? 13.033  -2.676  3.172   1.00 97.60 216 A 1 
ATOM 1679 O O   . THR A 1 216 ? 13.095  -3.797  2.672   1.00 96.91 216 A 1 
ATOM 1680 C CB  . THR A 1 216 ? 14.630  -1.017  2.188   1.00 96.74 216 A 1 
ATOM 1681 O OG1 . THR A 1 216 ? 14.989  -1.824  1.094   1.00 92.40 216 A 1 
ATOM 1682 C CG2 . THR A 1 216 ? 15.797  -0.069  2.463   1.00 89.73 216 A 1 
ATOM 1683 N N   . SER A 1 217 ? 11.891  -2.103  3.501   1.00 97.36 217 A 1 
ATOM 1684 C CA  . SER A 1 217 ? 10.577  -2.722  3.344   1.00 97.06 217 A 1 
ATOM 1685 C C   . SER A 1 217 ? 9.612   -1.741  2.688   1.00 97.16 217 A 1 
ATOM 1686 O O   . SER A 1 217 ? 9.651   -0.539  2.958   1.00 96.34 217 A 1 
ATOM 1687 C CB  . SER A 1 217 ? 10.065  -3.178  4.718   1.00 96.23 217 A 1 
ATOM 1688 O OG  . SER A 1 217 ? 8.763   -3.720  4.640   1.00 93.30 217 A 1 
ATOM 1689 N N   . GLU A 1 218 ? 8.734   -2.260  1.837   1.00 97.25 218 A 1 
ATOM 1690 C CA  . GLU A 1 218 ? 7.604   -1.540  1.256   1.00 97.33 218 A 1 
ATOM 1691 C C   . GLU A 1 218 ? 6.375   -2.448  1.182   1.00 97.66 218 A 1 
ATOM 1692 O O   . GLU A 1 218 ? 6.464   -3.652  1.425   1.00 97.19 218 A 1 
ATOM 1693 C CB  . GLU A 1 218 ? 7.985   -0.957  -0.116  1.00 96.22 218 A 1 
ATOM 1694 C CG  . GLU A 1 218 ? 8.225   -1.999  -1.216  1.00 94.72 218 A 1 
ATOM 1695 C CD  . GLU A 1 218 ? 8.612   -1.311  -2.536  1.00 95.22 218 A 1 
ATOM 1696 O OE1 . GLU A 1 218 ? 9.747   -1.510  -3.012  1.00 90.88 218 A 1 
ATOM 1697 O OE2 . GLU A 1 218 ? 7.781   -0.544  -3.079  1.00 91.80 218 A 1 
ATOM 1698 N N   . ALA A 1 219 ? 5.212   -1.888  0.842   1.00 98.13 219 A 1 
ATOM 1699 C CA  . ALA A 1 219 ? 4.016   -2.681  0.599   1.00 98.26 219 A 1 
ATOM 1700 C C   . ALA A 1 219 ? 4.193   -3.585  -0.635  1.00 98.29 219 A 1 
ATOM 1701 O O   . ALA A 1 219 ? 4.600   -3.134  -1.709  1.00 97.98 219 A 1 
ATOM 1702 C CB  . ALA A 1 219 ? 2.815   -1.750  0.457   1.00 98.10 219 A 1 
ATOM 1703 N N   . LEU A 1 220 ? 3.846   -4.863  -0.480  1.00 98.61 220 A 1 
ATOM 1704 C CA  . LEU A 1 220 ? 3.856   -5.884  -1.522  1.00 98.64 220 A 1 
ATOM 1705 C C   . LEU A 1 220 ? 2.434   -6.346  -1.824  1.00 98.72 220 A 1 
ATOM 1706 O O   . LEU A 1 220 ? 1.610   -6.459  -0.920  1.00 98.48 220 A 1 
ATOM 1707 C CB  . LEU A 1 220 ? 4.707   -7.086  -1.082  1.00 98.44 220 A 1 
ATOM 1708 C CG  . LEU A 1 220 ? 6.165   -6.785  -0.701  1.00 97.97 220 A 1 
ATOM 1709 C CD1 . LEU A 1 220 ? 6.869   -8.111  -0.408  1.00 96.99 220 A 1 
ATOM 1710 C CD2 . LEU A 1 220 ? 6.919   -6.052  -1.814  1.00 97.16 220 A 1 
ATOM 1711 N N   . LEU A 1 221 ? 2.172   -6.690  -3.075  1.00 98.70 221 A 1 
ATOM 1712 C CA  . LEU A 1 221 ? 1.059   -7.540  -3.468  1.00 98.73 221 A 1 
ATOM 1713 C C   . LEU A 1 221 ? 1.577   -8.973  -3.621  1.00 98.77 221 A 1 
ATOM 1714 O O   . LEU A 1 221 ? 2.449   -9.236  -4.451  1.00 98.57 221 A 1 
ATOM 1715 C CB  . LEU A 1 221 ? 0.436   -7.004  -4.762  1.00 98.56 221 A 1 
ATOM 1716 C CG  . LEU A 1 221 ? -0.829  -7.764  -5.206  1.00 97.97 221 A 1 
ATOM 1717 C CD1 . LEU A 1 221 ? -2.013  -7.514  -4.274  1.00 96.16 221 A 1 
ATOM 1718 C CD2 . LEU A 1 221 ? -1.243  -7.287  -6.598  1.00 95.89 221 A 1 
ATOM 1719 N N   . ILE A 1 222 ? 1.029   -9.885  -2.826  1.00 98.69 222 A 1 
ATOM 1720 C CA  . ILE A 1 222 ? 1.337   -11.320 -2.860  1.00 98.68 222 A 1 
ATOM 1721 C C   . ILE A 1 222 ? 0.111   -12.115 -3.304  1.00 98.67 222 A 1 
ATOM 1722 O O   . ILE A 1 222 ? -1.019  -11.664 -3.123  1.00 98.48 222 A 1 
ATOM 1723 C CB  . ILE A 1 222 ? 1.901   -11.814 -1.508  1.00 98.58 222 A 1 
ATOM 1724 C CG1 . ILE A 1 222 ? 0.885   -11.653 -0.355  1.00 98.33 222 A 1 
ATOM 1725 C CG2 . ILE A 1 222 ? 3.228   -11.100 -1.200  1.00 98.05 222 A 1 
ATOM 1726 C CD1 . ILE A 1 222 ? 1.310   -12.315 0.959   1.00 97.64 222 A 1 
ATOM 1727 N N   . ALA A 1 223 ? 0.311   -13.307 -3.867  1.00 98.67 223 A 1 
ATOM 1728 C CA  . ALA A 1 223 ? -0.761  -14.174 -4.343  1.00 98.61 223 A 1 
ATOM 1729 C C   . ALA A 1 223 ? -0.563  -15.635 -3.937  1.00 98.53 223 A 1 
ATOM 1730 O O   . ALA A 1 223 ? 0.562   -16.116 -3.791  1.00 98.06 223 A 1 
ATOM 1731 C CB  . ALA A 1 223 ? -0.888  -14.036 -5.862  1.00 98.32 223 A 1 
ATOM 1732 N N   . ASN A 1 224 ? -1.668  -16.360 -3.809  1.00 98.53 224 A 1 
ATOM 1733 C CA  . ASN A 1 224 ? -1.660  -17.809 -3.680  1.00 98.37 224 A 1 
ATOM 1734 C C   . ASN A 1 224 ? -1.173  -18.468 -4.990  1.00 98.31 224 A 1 
ATOM 1735 O O   . ASN A 1 224 ? -1.527  -18.034 -6.091  1.00 97.83 224 A 1 
ATOM 1736 C CB  . ASN A 1 224 ? -3.064  -18.280 -3.282  1.00 97.96 224 A 1 
ATOM 1737 C CG  . ASN A 1 224 ? -3.077  -19.771 -3.029  1.00 97.10 224 A 1 
ATOM 1738 O OD1 . ASN A 1 224 ? -3.284  -20.570 -3.926  1.00 87.89 224 A 1 
ATOM 1739 N ND2 . ASN A 1 224 ? -2.762  -20.198 -1.834  1.00 88.11 224 A 1 
ATOM 1740 N N   . GLN A 1 225 ? -0.388  -19.538 -4.878  1.00 97.83 225 A 1 
ATOM 1741 C CA  . GLN A 1 225 ? 0.146   -20.263 -6.042  1.00 97.31 225 A 1 
ATOM 1742 C C   . GLN A 1 225 ? -0.951  -20.964 -6.865  1.00 97.54 225 A 1 
ATOM 1743 O O   . GLN A 1 225 ? -0.820  -21.126 -8.079  1.00 96.05 225 A 1 
ATOM 1744 C CB  . GLN A 1 225 ? 1.177   -21.296 -5.565  1.00 95.42 225 A 1 
ATOM 1745 C CG  . GLN A 1 225 ? 2.389   -20.647 -4.874  1.00 84.35 225 A 1 
ATOM 1746 C CD  . GLN A 1 225 ? 3.471   -21.650 -4.490  1.00 81.20 225 A 1 
ATOM 1747 O OE1 . GLN A 1 225 ? 3.463   -22.803 -4.888  1.00 72.92 225 A 1 
ATOM 1748 N NE2 . GLN A 1 225 ? 4.466   -21.242 -3.731  1.00 69.09 225 A 1 
ATOM 1749 N N   . GLY A 1 226 ? -2.049  -21.365 -6.216  1.00 96.89 226 A 1 
ATOM 1750 C CA  . GLY A 1 226 ? -3.152  -22.134 -6.795  1.00 96.45 226 A 1 
ATOM 1751 C C   . GLY A 1 226 ? -4.301  -21.302 -7.369  1.00 96.61 226 A 1 
ATOM 1752 O O   . GLY A 1 226 ? -5.415  -21.824 -7.463  1.00 94.09 226 A 1 
ATOM 1753 N N   . LEU A 1 227 ? -4.091  -20.032 -7.735  1.00 96.95 227 A 1 
ATOM 1754 C CA  . LEU A 1 227 ? -5.149  -19.192 -8.311  1.00 96.89 227 A 1 
ATOM 1755 C C   . LEU A 1 227 ? -5.751  -19.813 -9.585  1.00 96.78 227 A 1 
ATOM 1756 O O   . LEU A 1 227 ? -5.030  -20.179 -10.520 1.00 95.70 227 A 1 
ATOM 1757 C CB  . LEU A 1 227 ? -4.625  -17.782 -8.637  1.00 96.40 227 A 1 
ATOM 1758 C CG  . LEU A 1 227 ? -4.343  -16.878 -7.429  1.00 94.70 227 A 1 
ATOM 1759 C CD1 . LEU A 1 227 ? -3.900  -15.512 -7.953  1.00 91.86 227 A 1 
ATOM 1760 C CD2 . LEU A 1 227 ? -5.570  -16.674 -6.549  1.00 92.37 227 A 1 
ATOM 1761 N N   . THR A 1 228 ? -7.095  -19.860 -9.648  1.00 96.14 228 A 1 
ATOM 1762 C CA  . THR A 1 228 ? -7.821  -20.290 -10.851 1.00 95.66 228 A 1 
ATOM 1763 C C   . THR A 1 228 ? -7.628  -19.297 -12.000 1.00 96.06 228 A 1 
ATOM 1764 O O   . THR A 1 228 ? -7.265  -18.140 -11.775 1.00 96.06 228 A 1 
ATOM 1765 C CB  . THR A 1 228 ? -9.323  -20.527 -10.603 1.00 95.13 228 A 1 
ATOM 1766 O OG1 . THR A 1 228 ? -10.054 -19.331 -10.539 1.00 93.20 228 A 1 
ATOM 1767 C CG2 . THR A 1 228 ? -9.611  -21.339 -9.337  1.00 92.06 228 A 1 
ATOM 1768 N N   . ALA A 1 229 ? -7.894  -19.726 -13.242 1.00 95.04 229 A 1 
ATOM 1769 C CA  . ALA A 1 229 ? -7.773  -18.867 -14.419 1.00 95.20 229 A 1 
ATOM 1770 C C   . ALA A 1 229 ? -8.657  -17.612 -14.312 1.00 95.44 229 A 1 
ATOM 1771 O O   . ALA A 1 229 ? -8.199  -16.511 -14.601 1.00 94.98 229 A 1 
ATOM 1772 C CB  . ALA A 1 229 ? -8.112  -19.698 -15.660 1.00 95.11 229 A 1 
ATOM 1773 N N   . GLU A 1 230 ? -9.883  -17.752 -13.802 1.00 94.51 230 A 1 
ATOM 1774 C CA  . GLU A 1 230 ? -10.813 -16.633 -13.618 1.00 94.01 230 A 1 
ATOM 1775 C C   . GLU A 1 230 ? -10.281 -15.614 -12.605 1.00 94.96 230 A 1 
ATOM 1776 O O   . GLU A 1 230 ? -10.346 -14.410 -12.841 1.00 94.48 230 A 1 
ATOM 1777 C CB  . GLU A 1 230 ? -12.195 -17.126 -13.153 1.00 92.55 230 A 1 
ATOM 1778 C CG  . GLU A 1 230 ? -12.862 -18.174 -14.059 1.00 80.49 230 A 1 
ATOM 1779 C CD  . GLU A 1 230 ? -12.346 -19.608 -13.860 1.00 73.10 230 A 1 
ATOM 1780 O OE1 . GLU A 1 230 ? -12.790 -20.486 -14.625 1.00 64.56 230 A 1 
ATOM 1781 O OE2 . GLU A 1 230 ? -11.524 -19.837 -12.937 1.00 65.22 230 A 1 
ATOM 1782 N N   . LYS A 1 231 ? -9.717  -16.084 -11.477 1.00 95.78 231 A 1 
ATOM 1783 C CA  . LYS A 1 231 ? -9.125  -15.209 -10.459 1.00 96.27 231 A 1 
ATOM 1784 C C   . LYS A 1 231 ? -7.843  -14.540 -10.944 1.00 96.81 231 A 1 
ATOM 1785 O O   . LYS A 1 231 ? -7.600  -13.396 -10.584 1.00 96.93 231 A 1 
ATOM 1786 C CB  . LYS A 1 231 ? -8.880  -15.997 -9.166  1.00 96.18 231 A 1 
ATOM 1787 C CG  . LYS A 1 231 ? -10.200 -16.311 -8.450  1.00 95.37 231 A 1 
ATOM 1788 C CD  . LYS A 1 231 ? -9.925  -17.042 -7.134  1.00 93.87 231 A 1 
ATOM 1789 C CE  . LYS A 1 231 ? -11.226 -17.193 -6.349  1.00 90.61 231 A 1 
ATOM 1790 N NZ  . LYS A 1 231 ? -10.974 -17.704 -4.986  1.00 86.17 231 A 1 
ATOM 1791 N N   . LYS A 1 232 ? -7.051  -15.215 -11.794 1.00 96.96 232 A 1 
ATOM 1792 C CA  . LYS A 1 232 ? -5.892  -14.598 -12.459 1.00 97.15 232 A 1 
ATOM 1793 C C   . LYS A 1 232 ? -6.319  -13.455 -13.371 1.00 97.30 232 A 1 
ATOM 1794 O O   . LYS A 1 232 ? -5.745  -12.386 -13.265 1.00 97.32 232 A 1 
ATOM 1795 C CB  . LYS A 1 232 ? -5.080  -15.640 -13.236 1.00 97.21 232 A 1 
ATOM 1796 C CG  . LYS A 1 232 ? -4.312  -16.565 -12.284 1.00 88.98 232 A 1 
ATOM 1797 C CD  . LYS A 1 232 ? -3.547  -17.637 -13.066 1.00 86.49 232 A 1 
ATOM 1798 C CE  . LYS A 1 232 ? -2.813  -18.533 -12.067 1.00 78.16 232 A 1 
ATOM 1799 N NZ  . LYS A 1 232 ? -2.073  -19.629 -12.738 1.00 68.10 232 A 1 
ATOM 1800 N N   . THR A 1 233 ? -7.373  -13.624 -14.165 1.00 96.05 233 A 1 
ATOM 1801 C CA  . THR A 1 233 ? -7.912  -12.538 -15.003 1.00 95.36 233 A 1 
ATOM 1802 C C   . THR A 1 233 ? -8.338  -11.321 -14.172 1.00 95.73 233 A 1 
ATOM 1803 O O   . THR A 1 233 ? -8.039  -10.190 -14.542 1.00 95.25 233 A 1 
ATOM 1804 C CB  . THR A 1 233 ? -9.103  -13.038 -15.830 1.00 94.81 233 A 1 
ATOM 1805 O OG1 . THR A 1 233 ? -8.725  -14.150 -16.605 1.00 89.54 233 A 1 
ATOM 1806 C CG2 . THR A 1 233 ? -9.637  -11.991 -16.805 1.00 88.26 233 A 1 
ATOM 1807 N N   . ILE A 1 234 ? -8.991  -11.535 -13.019 1.00 95.99 234 A 1 
ATOM 1808 C CA  . ILE A 1 234 ? -9.365  -10.436 -12.112 1.00 96.08 234 A 1 
ATOM 1809 C C   . ILE A 1 234 ? -8.116  -9.775  -11.514 1.00 96.58 234 A 1 
ATOM 1810 O O   . ILE A 1 234 ? -8.059  -8.551  -11.409 1.00 96.50 234 A 1 
ATOM 1811 C CB  . ILE A 1 234 ? -10.315 -10.941 -11.003 1.00 95.96 234 A 1 
ATOM 1812 C CG1 . ILE A 1 234 ? -11.632 -11.497 -11.597 1.00 94.49 234 A 1 
ATOM 1813 C CG2 . ILE A 1 234 ? -10.646 -9.809  -10.008 1.00 94.53 234 A 1 
ATOM 1814 C CD1 . ILE A 1 234 ? -12.416 -12.370 -10.613 1.00 90.81 234 A 1 
ATOM 1815 N N   . LEU A 1 235 ? -7.106  -10.568 -11.131 1.00 97.93 235 A 1 
ATOM 1816 C CA  . LEU A 1 235 ? -5.833  -10.054 -10.628 1.00 98.17 235 A 1 
ATOM 1817 C C   . LEU A 1 235 ? -5.100  -9.224  -11.690 1.00 98.17 235 A 1 
ATOM 1818 O O   . LEU A 1 235 ? -4.593  -8.156  -11.364 1.00 98.06 235 A 1 
ATOM 1819 C CB  . LEU A 1 235 ? -4.977  -11.231 -10.129 1.00 98.26 235 A 1 
ATOM 1820 C CG  . LEU A 1 235 ? -3.573  -10.833 -9.644  1.00 97.99 235 A 1 
ATOM 1821 C CD1 . LEU A 1 235 ? -3.612  -9.817  -8.500  1.00 97.17 235 A 1 
ATOM 1822 C CD2 . LEU A 1 235 ? -2.834  -12.078 -9.150  1.00 97.14 235 A 1 
ATOM 1823 N N   . ASP A 1 236 ? -5.081  -9.660  -12.944 1.00 98.09 236 A 1 
ATOM 1824 C CA  . ASP A 1 236 ? -4.450  -8.923  -14.043 1.00 97.98 236 A 1 
ATOM 1825 C C   . ASP A 1 236 ? -5.140  -7.571  -14.280 1.00 97.96 236 A 1 
ATOM 1826 O O   . ASP A 1 236 ? -4.470  -6.547  -14.431 1.00 97.63 236 A 1 
ATOM 1827 C CB  . ASP A 1 236 ? -4.463  -9.776  -15.324 1.00 97.75 236 A 1 
ATOM 1828 C CG  . ASP A 1 236 ? -3.557  -11.011 -15.265 1.00 95.38 236 A 1 
ATOM 1829 O OD1 . ASP A 1 236 ? -2.569  -10.992 -14.496 1.00 91.56 236 A 1 
ATOM 1830 O OD2 . ASP A 1 236 ? -3.846  -11.968 -16.023 1.00 92.10 236 A 1 
ATOM 1831 N N   . GLU A 1 237 ? -6.474  -7.526  -14.225 1.00 97.44 237 A 1 
ATOM 1832 C CA  . GLU A 1 237 ? -7.218  -6.263  -14.298 1.00 97.07 237 A 1 
ATOM 1833 C C   . GLU A 1 237 ? -6.929  -5.355  -13.089 1.00 97.33 237 A 1 
ATOM 1834 O O   . GLU A 1 237 ? -6.733  -4.145  -13.244 1.00 96.80 237 A 1 
ATOM 1835 C CB  . GLU A 1 237 ? -8.724  -6.540  -14.433 1.00 96.61 237 A 1 
ATOM 1836 C CG  . GLU A 1 237 ? -9.471  -5.249  -14.810 1.00 84.42 237 A 1 
ATOM 1837 C CD  . GLU A 1 237 ? -10.996 -5.384  -14.846 1.00 77.88 237 A 1 
ATOM 1838 O OE1 . GLU A 1 237 ? -11.648 -4.326  -14.637 1.00 69.38 237 A 1 
ATOM 1839 O OE2 . GLU A 1 237 ? -11.511 -6.505  -15.039 1.00 70.41 237 A 1 
ATOM 1840 N N   . LEU A 1 238 ? -6.839  -5.922  -11.880 1.00 98.10 238 A 1 
ATOM 1841 C CA  . LEU A 1 238 ? -6.454  -5.189  -10.672 1.00 98.19 238 A 1 
ATOM 1842 C C   . LEU A 1 238 ? -5.056  -4.571  -10.815 1.00 98.34 238 A 1 
ATOM 1843 O O   . LEU A 1 238 ? -4.858  -3.392  -10.515 1.00 98.14 238 A 1 
ATOM 1844 C CB  . LEU A 1 238 ? -6.518  -6.159  -9.477  1.00 98.07 238 A 1 
ATOM 1845 C CG  . LEU A 1 238 ? -6.201  -5.513  -8.123  1.00 97.35 238 A 1 
ATOM 1846 C CD1 . LEU A 1 238 ? -7.319  -4.561  -7.718  1.00 95.57 238 A 1 
ATOM 1847 C CD2 . LEU A 1 238 ? -6.072  -6.582  -7.042  1.00 95.50 238 A 1 
ATOM 1848 N N   . LEU A 1 239 ? -4.090  -5.350  -11.309 1.00 98.24 239 A 1 
ATOM 1849 C CA  . LEU A 1 239 ? -2.718  -4.911  -11.557 1.00 98.13 239 A 1 
ATOM 1850 C C   . LEU A 1 239 ? -2.651  -3.799  -12.599 1.00 98.10 239 A 1 
ATOM 1851 O O   . LEU A 1 239 ? -1.886  -2.851  -12.413 1.00 97.66 239 A 1 
ATOM 1852 C CB  . LEU A 1 239 ? -1.881  -6.111  -12.029 1.00 97.96 239 A 1 
ATOM 1853 C CG  . LEU A 1 239 ? -1.520  -7.105  -10.917 1.00 97.38 239 A 1 
ATOM 1854 C CD1 . LEU A 1 239 ? -0.898  -8.349  -11.543 1.00 95.94 239 A 1 
ATOM 1855 C CD2 . LEU A 1 239 ? -0.514  -6.501  -9.939  1.00 95.84 239 A 1 
ATOM 1856 N N   . PHE A 1 240 ? -3.454  -3.885  -13.663 1.00 98.02 240 A 1 
ATOM 1857 C CA  . PHE A 1 240 ? -3.579  -2.832  -14.662 1.00 97.93 240 A 1 
ATOM 1858 C C   . PHE A 1 240 ? -4.067  -1.518  -14.038 1.00 97.98 240 A 1 
ATOM 1859 O O   . PHE A 1 240 ? -3.453  -0.471  -14.252 1.00 97.65 240 A 1 
ATOM 1860 C CB  . PHE A 1 240 ? -4.509  -3.311  -15.778 1.00 97.75 240 A 1 
ATOM 1861 C CG  . PHE A 1 240 ? -4.863  -2.218  -16.762 1.00 96.38 240 A 1 
ATOM 1862 C CD1 . PHE A 1 240 ? -6.091  -1.535  -16.651 1.00 93.06 240 A 1 
ATOM 1863 C CD2 . PHE A 1 240 ? -3.946  -1.856  -17.764 1.00 93.58 240 A 1 
ATOM 1864 C CE1 . PHE A 1 240 ? -6.400  -0.501  -17.547 1.00 92.10 240 A 1 
ATOM 1865 C CE2 . PHE A 1 240 ? -4.256  -0.824  -18.660 1.00 91.88 240 A 1 
ATOM 1866 C CZ  . PHE A 1 240 ? -5.487  -0.146  -18.555 1.00 91.98 240 A 1 
ATOM 1867 N N   . ARG A 1 241 ? -5.110  -1.566  -13.196 1.00 98.27 241 A 1 
ATOM 1868 C CA  . ARG A 1 241 ? -5.623  -0.384  -12.480 1.00 98.28 241 A 1 
ATOM 1869 C C   . ARG A 1 241 ? -4.578  0.210   -11.533 1.00 98.40 241 A 1 
ATOM 1870 O O   . ARG A 1 241 ? -4.356  1.418   -11.556 1.00 98.13 241 A 1 
ATOM 1871 C CB  . ARG A 1 241 ? -6.903  -0.744  -11.718 1.00 97.97 241 A 1 
ATOM 1872 C CG  . ARG A 1 241 ? -8.084  -1.085  -12.637 1.00 97.37 241 A 1 
ATOM 1873 C CD  . ARG A 1 241 ? -9.299  -1.453  -11.782 1.00 96.52 241 A 1 
ATOM 1874 N NE  . ARG A 1 241 ? -10.437 -1.914  -12.588 1.00 95.10 241 A 1 
ATOM 1875 C CZ  . ARG A 1 241 ? -11.717 -1.661  -12.366 1.00 94.61 241 A 1 
ATOM 1876 N NH1 . ARG A 1 241 ? -12.125 -0.875  -11.400 1.00 91.02 241 A 1 
ATOM 1877 N NH2 . ARG A 1 241 ? -12.617 -2.221  -13.123 1.00 90.82 241 A 1 
ATOM 1878 N N   . PHE A 1 242 ? -3.886  -0.623  -10.751 1.00 98.15 242 A 1 
ATOM 1879 C CA  . PHE A 1 242 ? -2.812  -0.173  -9.863  1.00 98.19 242 A 1 
ATOM 1880 C C   . PHE A 1 242 ? -1.648  0.447   -10.640 1.00 98.07 242 A 1 
ATOM 1881 O O   . PHE A 1 242 ? -1.119  1.472   -10.223 1.00 97.57 242 A 1 
ATOM 1882 C CB  . PHE A 1 242 ? -2.299  -1.341  -9.007  1.00 98.14 242 A 1 
ATOM 1883 C CG  . PHE A 1 242 ? -3.224  -1.855  -7.915  1.00 98.33 242 A 1 
ATOM 1884 C CD1 . PHE A 1 242 ? -4.465  -1.260  -7.623  1.00 97.39 242 A 1 
ATOM 1885 C CD2 . PHE A 1 242 ? -2.787  -2.946  -7.135  1.00 97.39 242 A 1 
ATOM 1886 C CE1 . PHE A 1 242 ? -5.259  -1.743  -6.572  1.00 97.22 242 A 1 
ATOM 1887 C CE2 . PHE A 1 242 ? -3.581  -3.427  -6.085  1.00 97.18 242 A 1 
ATOM 1888 C CZ  . PHE A 1 242 ? -4.817  -2.827  -5.800  1.00 97.66 242 A 1 
ATOM 1889 N N   . ALA A 1 243 ? -1.269  -0.128  -11.781 1.00 98.06 243 A 1 
ATOM 1890 C CA  . ALA A 1 243 ? -0.237  0.437   -12.636 1.00 97.82 243 A 1 
ATOM 1891 C C   . ALA A 1 243 ? -0.638  1.825   -13.156 1.00 97.75 243 A 1 
ATOM 1892 O O   . ALA A 1 243 ? 0.169   2.744   -13.078 1.00 97.22 243 A 1 
ATOM 1893 C CB  . ALA A 1 243 ? 0.064   -0.539  -13.776 1.00 97.53 243 A 1 
ATOM 1894 N N   . ALA A 1 244 ? -1.884  2.011   -13.598 1.00 98.06 244 A 1 
ATOM 1895 C CA  . ALA A 1 244 ? -2.373  3.306   -14.072 1.00 97.88 244 A 1 
ATOM 1896 C C   . ALA A 1 244 ? -2.334  4.393   -12.982 1.00 97.59 244 A 1 
ATOM 1897 O O   . ALA A 1 244 ? -1.933  5.526   -13.257 1.00 96.87 244 A 1 
ATOM 1898 C CB  . ALA A 1 244 ? -3.789  3.111   -14.628 1.00 97.76 244 A 1 
ATOM 1899 N N   . VAL A 1 245 ? -2.690  4.047   -11.739 1.00 97.98 245 A 1 
ATOM 1900 C CA  . VAL A 1 245 ? -2.584  4.947   -10.576 1.00 97.73 245 A 1 
ATOM 1901 C C   . VAL A 1 245 ? -1.118  5.273   -10.269 1.00 97.25 245 A 1 
ATOM 1902 O O   . VAL A 1 245 ? -0.757  6.441   -10.124 1.00 96.38 245 A 1 
ATOM 1903 C CB  . VAL A 1 245 ? -3.279  4.326   -9.347  1.00 97.52 245 A 1 
ATOM 1904 C CG1 . VAL A 1 245 ? -3.050  5.144   -8.073  1.00 96.31 245 A 1 
ATOM 1905 C CG2 . VAL A 1 245 ? -4.788  4.211   -9.569  1.00 96.15 245 A 1 
ATOM 1906 N N   . GLN A 1 246 ? -0.247  4.264   -10.218 1.00 97.36 246 A 1 
ATOM 1907 C CA  . GLN A 1 246 ? 1.181   4.443   -9.930  1.00 96.59 246 A 1 
ATOM 1908 C C   . GLN A 1 246 ? 1.891   5.287   -10.996 1.00 96.27 246 A 1 
ATOM 1909 O O   . GLN A 1 246 ? 2.715   6.134   -10.654 1.00 95.46 246 A 1 
ATOM 1910 C CB  . GLN A 1 246 ? 1.854   3.065   -9.816  1.00 95.81 246 A 1 
ATOM 1911 C CG  . GLN A 1 246 ? 1.488   2.363   -8.504  1.00 91.95 246 A 1 
ATOM 1912 C CD  . GLN A 1 246 ? 2.103   0.973   -8.374  1.00 89.30 246 A 1 
ATOM 1913 O OE1 . GLN A 1 246 ? 2.385   0.245   -9.321  1.00 81.73 246 A 1 
ATOM 1914 N NE2 . GLN A 1 246 ? 2.339   0.532   -7.158  1.00 79.44 246 A 1 
ATOM 1915 N N   . GLU A 1 247 ? 1.545   5.096   -12.272 1.00 96.09 247 A 1 
ATOM 1916 C CA  . GLU A 1 247 ? 2.098   5.883   -13.376 1.00 95.46 247 A 1 
ATOM 1917 C C   . GLU A 1 247 ? 1.679   7.354   -13.323 1.00 95.43 247 A 1 
ATOM 1918 O O   . GLU A 1 247 ? 2.453   8.219   -13.734 1.00 94.48 247 A 1 
ATOM 1919 C CB  . GLU A 1 247 ? 1.679   5.275   -14.724 1.00 94.64 247 A 1 
ATOM 1920 C CG  . GLU A 1 247 ? 2.514   4.045   -15.104 1.00 86.38 247 A 1 
ATOM 1921 C CD  . GLU A 1 247 ? 4.020   4.348   -15.186 1.00 88.27 247 A 1 
ATOM 1922 O OE1 . GLU A 1 247 ? 4.802   3.413   -14.918 1.00 80.07 247 A 1 
ATOM 1923 O OE2 . GLU A 1 247 ? 4.387   5.514   -15.474 1.00 81.80 247 A 1 
ATOM 1924 N N   . ALA A 1 248 ? 0.490   7.656   -12.800 1.00 95.89 248 A 1 
ATOM 1925 C CA  . ALA A 1 248 ? 0.029   9.027   -12.602 1.00 95.76 248 A 1 
ATOM 1926 C C   . ALA A 1 248 ? 0.653   9.701   -11.367 1.00 95.38 248 A 1 
ATOM 1927 O O   . ALA A 1 248 ? 0.809   10.926  -11.338 1.00 94.80 248 A 1 
ATOM 1928 C CB  . ALA A 1 248 ? -1.494  8.995   -12.519 1.00 95.93 248 A 1 
ATOM 1929 N N   . SER A 1 249 ? 1.046   8.910   -10.354 1.00 96.02 249 A 1 
ATOM 1930 C CA  . SER A 1 249 ? 1.540   9.407   -9.073  1.00 95.29 249 A 1 
ATOM 1931 C C   . SER A 1 249 ? 2.746   10.342  -9.234  1.00 94.73 249 A 1 
ATOM 1932 O O   . SER A 1 249 ? 3.728   10.051  -9.921  1.00 93.27 249 A 1 
ATOM 1933 C CB  . SER A 1 249 ? 1.881   8.243   -8.146  1.00 94.86 249 A 1 
ATOM 1934 O OG  . SER A 1 249 ? 2.171   8.733   -6.852  1.00 85.99 249 A 1 
ATOM 1935 N N   . GLY A 1 250 ? 2.656   11.520  -8.599  1.00 94.44 250 A 1 
ATOM 1936 C CA  . GLY A 1 250 ? 3.711   12.535  -8.661  1.00 93.79 250 A 1 
ATOM 1937 C C   . GLY A 1 250 ? 3.905   13.186  -10.035 1.00 94.06 250 A 1 
ATOM 1938 O O   . GLY A 1 250 ? 4.928   13.845  -10.250 1.00 92.73 250 A 1 
ATOM 1939 N N   . LYS A 1 251 ? 2.956   13.040  -10.969 1.00 94.23 251 A 1 
ATOM 1940 C CA  . LYS A 1 251 ? 2.941   13.711  -12.272 1.00 94.49 251 A 1 
ATOM 1941 C C   . LYS A 1 251 ? 1.797   14.726  -12.352 1.00 94.70 251 A 1 
ATOM 1942 O O   . LYS A 1 251 ? 0.746   14.585  -11.727 1.00 93.91 251 A 1 
ATOM 1943 C CB  . LYS A 1 251 ? 2.896   12.678  -13.417 1.00 94.20 251 A 1 
ATOM 1944 C CG  . LYS A 1 251 ? 4.122   11.740  -13.458 1.00 93.28 251 A 1 
ATOM 1945 C CD  . LYS A 1 251 ? 3.984   10.680  -14.566 1.00 91.62 251 A 1 
ATOM 1946 C CE  . LYS A 1 251 ? 5.075   9.601   -14.483 1.00 89.27 251 A 1 
ATOM 1947 N NZ  . LYS A 1 251 ? 4.739   8.379   -15.270 1.00 85.12 251 A 1 
ATOM 1948 N N   . LYS A 1 252 ? 2.012   15.788  -13.127 1.00 94.71 252 A 1 
ATOM 1949 C CA  . LYS A 1 252 ? 1.015   16.825  -13.406 1.00 94.60 252 A 1 
ATOM 1950 C C   . LYS A 1 252 ? 0.961   17.080  -14.905 1.00 94.77 252 A 1 
ATOM 1951 O O   . LYS A 1 252 ? 1.997   17.120  -15.564 1.00 94.05 252 A 1 
ATOM 1952 C CB  . LYS A 1 252 ? 1.334   18.132  -12.661 1.00 94.04 252 A 1 
ATOM 1953 C CG  . LYS A 1 252 ? 1.478   18.016  -11.133 1.00 92.44 252 A 1 
ATOM 1954 C CD  . LYS A 1 252 ? 0.217   17.517  -10.397 1.00 89.40 252 A 1 
ATOM 1955 C CE  . LYS A 1 252 ? 0.576   17.535  -8.906  1.00 87.43 252 A 1 
ATOM 1956 N NZ  . LYS A 1 252 ? -0.133  16.569  -8.070  1.00 80.96 252 A 1 
ATOM 1957 N N   . TYR A 1 253 ? -0.248  17.281  -15.415 1.00 94.37 253 A 1 
ATOM 1958 C CA  . TYR A 1 253 ? -0.457  17.757  -16.772 1.00 94.57 253 A 1 
ATOM 1959 C C   . TYR A 1 253 ? -0.375  19.278  -16.783 1.00 95.00 253 A 1 
ATOM 1960 O O   . TYR A 1 253 ? -1.044  19.945  -15.995 1.00 94.63 253 A 1 
ATOM 1961 C CB  . TYR A 1 253 ? -1.799  17.261  -17.287 1.00 94.18 253 A 1 
ATOM 1962 C CG  . TYR A 1 253 ? -1.997  17.517  -18.763 1.00 93.52 253 A 1 
ATOM 1963 C CD1 . TYR A 1 253 ? -2.692  18.659  -19.213 1.00 91.04 253 A 1 
ATOM 1964 C CD2 . TYR A 1 253 ? -1.493  16.585  -19.688 1.00 91.04 253 A 1 
ATOM 1965 C CE1 . TYR A 1 253 ? -2.919  18.843  -20.586 1.00 89.62 253 A 1 
ATOM 1966 C CE2 . TYR A 1 253 ? -1.718  16.765  -21.060 1.00 89.47 253 A 1 
ATOM 1967 C CZ  . TYR A 1 253 ? -2.447  17.882  -21.509 1.00 89.98 253 A 1 
ATOM 1968 O OH  . TYR A 1 253 ? -2.708  18.012  -22.831 1.00 88.17 253 A 1 
ATOM 1969 N N   . VAL A 1 254 ? 0.454   19.828  -17.661 1.00 94.75 254 A 1 
ATOM 1970 C CA  . VAL A 1 254 ? 0.676   21.267  -17.791 1.00 94.96 254 A 1 
ATOM 1971 C C   . VAL A 1 254 ? 0.245   21.715  -19.179 1.00 95.38 254 A 1 
ATOM 1972 O O   . VAL A 1 254 ? 0.675   21.145  -20.180 1.00 94.95 254 A 1 
ATOM 1973 C CB  . VAL A 1 254 ? 2.136   21.643  -17.482 1.00 94.02 254 A 1 
ATOM 1974 C CG1 . VAL A 1 254 ? 2.366   23.150  -17.585 1.00 86.56 254 A 1 
ATOM 1975 C CG2 . VAL A 1 254 ? 2.495   21.223  -16.051 1.00 86.97 254 A 1 
ATOM 1976 N N   . LEU A 1 255 ? -0.585  22.750  -19.210 1.00 95.65 255 A 1 
ATOM 1977 C CA  . LEU A 1 255 ? -0.996  23.475  -20.409 1.00 95.81 255 A 1 
ATOM 1978 C C   . LEU A 1 255 ? -0.536  24.928  -20.266 1.00 96.22 255 A 1 
ATOM 1979 O O   . LEU A 1 255 ? -0.772  25.543  -19.230 1.00 95.96 255 A 1 
ATOM 1980 C CB  . LEU A 1 255 ? -2.525  23.355  -20.559 1.00 95.12 255 A 1 
ATOM 1981 C CG  . LEU A 1 255 ? -3.149  24.301  -21.602 1.00 86.12 255 A 1 
ATOM 1982 C CD1 . LEU A 1 255 ? -2.765  23.920  -23.026 1.00 79.81 255 A 1 
ATOM 1983 C CD2 . LEU A 1 255 ? -4.673  24.248  -21.501 1.00 79.29 255 A 1 
ATOM 1984 N N   . LEU A 1 256 ? 0.106   25.483  -21.286 1.00 96.30 256 A 1 
ATOM 1985 C CA  . LEU A 1 256 ? 0.580   26.862  -21.285 1.00 96.29 256 A 1 
ATOM 1986 C C   . LEU A 1 256 ? 0.545   27.469  -22.686 1.00 96.69 256 A 1 
ATOM 1987 O O   . LEU A 1 256 ? 0.622   26.751  -23.685 1.00 96.36 256 A 1 
ATOM 1988 C CB  . LEU A 1 256 ? 1.986   26.907  -20.655 1.00 95.51 256 A 1 
ATOM 1989 C CG  . LEU A 1 256 ? 3.076   26.123  -21.417 1.00 95.10 256 A 1 
ATOM 1990 C CD1 . LEU A 1 256 ? 3.844   26.989  -22.415 1.00 91.42 256 A 1 
ATOM 1991 C CD2 . LEU A 1 256 ? 4.103   25.559  -20.434 1.00 91.63 256 A 1 
ATOM 1992 N N   . ASN A 1 257 ? 0.495   28.790  -22.746 1.00 96.61 257 A 1 
ATOM 1993 C CA  . ASN A 1 257 ? 0.718   29.546  -23.971 1.00 96.82 257 A 1 
ATOM 1994 C C   . ASN A 1 257 ? 2.184   29.976  -24.043 1.00 96.89 257 A 1 
ATOM 1995 O O   . ASN A 1 257 ? 2.764   30.394  -23.040 1.00 96.29 257 A 1 
ATOM 1996 C CB  . ASN A 1 257 ? -0.250  30.731  -24.020 1.00 96.44 257 A 1 
ATOM 1997 C CG  . ASN A 1 257 ? -1.701  30.299  -24.065 1.00 95.38 257 A 1 
ATOM 1998 O OD1 . ASN A 1 257 ? -2.047  29.216  -24.514 1.00 89.90 257 A 1 
ATOM 1999 N ND2 . ASN A 1 257 ? -2.600  31.128  -23.601 1.00 90.03 257 A 1 
ATOM 2000 N N   . ALA A 1 258 ? 2.794   29.868  -25.218 1.00 96.39 258 A 1 
ATOM 2001 C CA  . ALA A 1 258 ? 4.207   30.147  -25.430 1.00 95.98 258 A 1 
ATOM 2002 C C   . ALA A 1 258 ? 4.443   30.974  -26.698 1.00 96.37 258 A 1 
ATOM 2003 O O   . ALA A 1 258 ? 3.822   30.697  -27.732 1.00 95.90 258 A 1 
ATOM 2004 C CB  . ALA A 1 258 ? 4.951   28.814  -25.511 1.00 94.78 258 A 1 
ATOM 2005 N N   . PRO A 1 259 ? 5.390   31.933  -26.672 1.00 96.33 259 A 1 
ATOM 2006 C CA  . PRO A 1 259 ? 5.861   32.571  -27.893 1.00 95.75 259 A 1 
ATOM 2007 C C   . PRO A 1 259 ? 6.493   31.533  -28.827 1.00 95.70 259 A 1 
ATOM 2008 O O   . PRO A 1 259 ? 7.424   30.819  -28.436 1.00 95.00 259 A 1 
ATOM 2009 C CB  . PRO A 1 259 ? 6.878   33.633  -27.455 1.00 95.08 259 A 1 
ATOM 2010 C CG  . PRO A 1 259 ? 6.593   33.850  -25.971 1.00 93.82 259 A 1 
ATOM 2011 C CD  . PRO A 1 259 ? 6.064   32.499  -25.512 1.00 95.78 259 A 1 
ATOM 2012 N N   . LYS A 1 260 ? 6.057   31.485  -30.097 1.00 95.53 260 A 1 
ATOM 2013 C CA  . LYS A 1 260 ? 6.533   30.510  -31.100 1.00 95.15 260 A 1 
ATOM 2014 C C   . LYS A 1 260 ? 8.058   30.524  -31.263 1.00 95.37 260 A 1 
ATOM 2015 O O   . LYS A 1 260 ? 8.663   29.472  -31.431 1.00 94.42 260 A 1 
ATOM 2016 C CB  . LYS A 1 260 ? 5.806   30.790  -32.424 1.00 93.78 260 A 1 
ATOM 2017 C CG  . LYS A 1 260 ? 6.041   29.705  -33.484 1.00 88.37 260 A 1 
ATOM 2018 C CD  . LYS A 1 260 ? 5.175   30.005  -34.716 1.00 86.32 260 A 1 
ATOM 2019 C CE  . LYS A 1 260 ? 5.347   28.942  -35.803 1.00 79.81 260 A 1 
ATOM 2020 N NZ  . LYS A 1 260 ? 4.465   29.233  -36.965 1.00 72.73 260 A 1 
ATOM 2021 N N   . LYS A 1 261 ? 8.683   31.693  -31.121 1.00 95.83 261 A 1 
ATOM 2022 C CA  . LYS A 1 261 ? 10.149  31.865  -31.159 1.00 95.69 261 A 1 
ATOM 2023 C C   . LYS A 1 261 ? 10.897  31.140  -30.032 1.00 96.19 261 A 1 
ATOM 2024 O O   . LYS A 1 261 ? 12.073  30.839  -30.198 1.00 95.32 261 A 1 
ATOM 2025 C CB  . LYS A 1 261 ? 10.496  33.367  -31.185 1.00 94.82 261 A 1 
ATOM 2026 C CG  . LYS A 1 261 ? 10.113  34.108  -29.890 1.00 85.96 261 A 1 
ATOM 2027 C CD  . LYS A 1 261 ? 10.475  35.602  -29.950 1.00 83.47 261 A 1 
ATOM 2028 C CE  . LYS A 1 261 ? 10.094  36.260  -28.618 1.00 73.88 261 A 1 
ATOM 2029 N NZ  . LYS A 1 261 ? 10.405  37.714  -28.594 1.00 63.92 261 A 1 
ATOM 2030 N N   . GLN A 1 262 ? 10.233  30.858  -28.892 1.00 95.50 262 A 1 
ATOM 2031 C CA  . GLN A 1 262 ? 10.818  30.166  -27.735 1.00 95.51 262 A 1 
ATOM 2032 C C   . GLN A 1 262 ? 10.445  28.681  -27.674 1.00 95.45 262 A 1 
ATOM 2033 O O   . GLN A 1 262 ? 10.862  27.980  -26.756 1.00 94.22 262 A 1 
ATOM 2034 C CB  . GLN A 1 262 ? 10.416  30.882  -26.436 1.00 95.50 262 A 1 
ATOM 2035 C CG  . GLN A 1 262 ? 10.951  32.312  -26.313 1.00 93.27 262 A 1 
ATOM 2036 C CD  . GLN A 1 262 ? 12.468  32.422  -26.189 1.00 92.99 262 A 1 
ATOM 2037 O OE1 . GLN A 1 262 ? 13.228  31.481  -26.313 1.00 84.80 262 A 1 
ATOM 2038 N NE2 . GLN A 1 262 ? 12.990  33.606  -25.957 1.00 82.57 262 A 1 
ATOM 2039 N N   . LEU A 1 263 ? 9.685   28.173  -28.646 1.00 94.15 263 A 1 
ATOM 2040 C CA  . LEU A 1 263 ? 9.131   26.819  -28.627 1.00 93.36 263 A 1 
ATOM 2041 C C   . LEU A 1 263 ? 10.206  25.743  -28.437 1.00 93.26 263 A 1 
ATOM 2042 O O   . LEU A 1 263 ? 10.034  24.857  -27.607 1.00 92.55 263 A 1 
ATOM 2043 C CB  . LEU A 1 263 ? 8.324   26.598  -29.918 1.00 92.56 263 A 1 
ATOM 2044 C CG  . LEU A 1 263 ? 7.712   25.193  -30.032 1.00 91.00 263 A 1 
ATOM 2045 C CD1 . LEU A 1 263 ? 6.771   24.881  -28.870 1.00 88.18 263 A 1 
ATOM 2046 C CD2 . LEU A 1 263 ? 6.934   25.097  -31.345 1.00 88.40 263 A 1 
ATOM 2047 N N   . THR A 1 264 ? 11.334  25.836  -29.135 1.00 93.03 264 A 1 
ATOM 2048 C CA  . THR A 1 264 ? 12.426  24.856  -29.015 1.00 92.61 264 A 1 
ATOM 2049 C C   . THR A 1 264 ? 12.976  24.783  -27.590 1.00 92.74 264 A 1 
ATOM 2050 O O   . THR A 1 264 ? 13.129  23.688  -27.049 1.00 92.05 264 A 1 
ATOM 2051 C CB  . THR A 1 264 ? 13.563  25.188  -29.991 1.00 91.96 264 A 1 
ATOM 2052 O OG1 . THR A 1 264 ? 13.036  25.334  -31.286 1.00 85.82 264 A 1 
ATOM 2053 C CG2 . THR A 1 264 ? 14.630  24.098  -30.051 1.00 84.25 264 A 1 
ATOM 2054 N N   . ALA A 1 265 ? 13.230  25.926  -26.950 1.00 93.46 265 A 1 
ATOM 2055 C CA  . ALA A 1 265 ? 13.733  25.981  -25.577 1.00 93.80 265 A 1 
ATOM 2056 C C   . ALA A 1 265 ? 12.690  25.465  -24.569 1.00 93.68 265 A 1 
ATOM 2057 O O   . ALA A 1 265 ? 13.027  24.733  -23.640 1.00 92.79 265 A 1 
ATOM 2058 C CB  . ALA A 1 265 ? 14.152  27.426  -25.278 1.00 94.49 265 A 1 
ATOM 2059 N N   . ILE A 1 266 ? 11.415  25.777  -24.785 1.00 94.28 266 A 1 
ATOM 2060 C CA  . ILE A 1 266 ? 10.305  25.298  -23.955 1.00 93.70 266 A 1 
ATOM 2061 C C   . ILE A 1 266 ? 10.132  23.779  -24.076 1.00 92.93 266 A 1 
ATOM 2062 O O   . ILE A 1 266 ? 9.992   23.101  -23.062 1.00 91.97 266 A 1 
ATOM 2063 C CB  . ILE A 1 266 ? 9.029   26.094  -24.309 1.00 94.10 266 A 1 
ATOM 2064 C CG1 . ILE A 1 266 ? 9.193   27.526  -23.742 1.00 93.39 266 A 1 
ATOM 2065 C CG2 . ILE A 1 266 ? 7.759   25.416  -23.775 1.00 93.17 266 A 1 
ATOM 2066 C CD1 . ILE A 1 266 ? 8.122   28.515  -24.192 1.00 91.49 266 A 1 
ATOM 2067 N N   . CYS A 1 267 ? 10.200  23.216  -25.280 1.00 92.42 267 A 1 
ATOM 2068 C CA  . CYS A 1 267 ? 10.115  21.768  -25.490 1.00 91.06 267 A 1 
ATOM 2069 C C   . CYS A 1 267 ? 11.277  21.004  -24.838 1.00 90.68 267 A 1 
ATOM 2070 O O   . CYS A 1 267 ? 11.081  19.880  -24.387 1.00 89.21 267 A 1 
ATOM 2071 C CB  . CYS A 1 267 ? 10.048  21.468  -26.993 1.00 90.26 267 A 1 
ATOM 2072 S SG  . CYS A 1 267 ? 8.437   21.975  -27.666 1.00 87.33 267 A 1 
ATOM 2073 N N   . GLN A 1 268 ? 12.465  21.598  -24.725 1.00 90.99 268 A 1 
ATOM 2074 C CA  . GLN A 1 268 ? 13.590  20.994  -23.993 1.00 90.15 268 A 1 
ATOM 2075 C C   . GLN A 1 268 ? 13.338  20.909  -22.480 1.00 90.08 268 A 1 
ATOM 2076 O O   . GLN A 1 268 ? 13.812  19.976  -21.833 1.00 88.83 268 A 1 
ATOM 2077 C CB  . GLN A 1 268 ? 14.872  21.791  -24.261 1.00 90.13 268 A 1 
ATOM 2078 C CG  . GLN A 1 268 ? 15.425  21.557  -25.672 1.00 87.07 268 A 1 
ATOM 2079 C CD  . GLN A 1 268 ? 16.611  22.466  -25.995 1.00 83.88 268 A 1 
ATOM 2080 O OE1 . GLN A 1 268 ? 16.963  23.389  -25.281 1.00 79.29 268 A 1 
ATOM 2081 N NE2 . GLN A 1 268 ? 17.281  22.240  -27.102 1.00 75.68 268 A 1 
ATOM 2082 N N   . LEU A 1 269 ? 12.578  21.857  -21.911 1.00 91.51 269 A 1 
ATOM 2083 C CA  . LEU A 1 269 ? 12.177  21.831  -20.497 1.00 91.35 269 A 1 
ATOM 2084 C C   . LEU A 1 269 ? 11.018  20.866  -20.225 1.00 91.27 269 A 1 
ATOM 2085 O O   . LEU A 1 269 ? 10.841  20.430  -19.087 1.00 89.48 269 A 1 
ATOM 2086 C CB  . LEU A 1 269 ? 11.793  23.250  -20.047 1.00 91.42 269 A 1 
ATOM 2087 C CG  . LEU A 1 269 ? 12.938  24.278  -20.076 1.00 90.15 269 A 1 
ATOM 2088 C CD1 . LEU A 1 269 ? 12.381  25.652  -19.705 1.00 86.97 269 A 1 
ATOM 2089 C CD2 . LEU A 1 269 ? 14.052  23.925  -19.087 1.00 87.52 269 A 1 
ATOM 2090 N N   . LEU A 1 270 ? 10.222  20.546  -21.249 1.00 89.83 270 A 1 
ATOM 2091 C CA  . LEU A 1 270 ? 9.019   19.723  -21.173 1.00 88.04 270 A 1 
ATOM 2092 C C   . LEU A 1 270 ? 9.166   18.472  -22.056 1.00 84.63 270 A 1 
ATOM 2093 O O   . LEU A 1 270 ? 8.578   18.426  -23.139 1.00 78.77 270 A 1 
ATOM 2094 C CB  . LEU A 1 270 ? 7.811   20.575  -21.601 1.00 88.81 270 A 1 
ATOM 2095 C CG  . LEU A 1 270 ? 7.478   21.771  -20.702 1.00 89.90 270 A 1 
ATOM 2096 C CD1 . LEU A 1 270 ? 6.310   22.539  -21.326 1.00 87.10 270 A 1 
ATOM 2097 C CD2 . LEU A 1 270 ? 7.083   21.329  -19.291 1.00 88.35 270 A 1 
ATOM 2098 N N   . PRO A 1 271 ? 9.925   17.443  -21.639 1.00 81.01 271 A 1 
ATOM 2099 C CA  . PRO A 1 271 ? 10.134  16.251  -22.467 1.00 75.16 271 A 1 
ATOM 2100 C C   . PRO A 1 271 ? 8.842   15.463  -22.728 1.00 73.10 271 A 1 
ATOM 2101 O O   . PRO A 1 271 ? 8.734   14.776  -23.739 1.00 63.83 271 A 1 
ATOM 2102 C CB  . PRO A 1 271 ? 11.180  15.428  -21.709 1.00 69.95 271 A 1 
ATOM 2103 C CG  . PRO A 1 271 ? 11.003  15.858  -20.251 1.00 67.69 271 A 1 
ATOM 2104 C CD  . PRO A 1 271 ? 10.632  17.330  -20.370 1.00 70.61 271 A 1 
ATOM 2105 N N   . GLY A 1 272 ? 7.841   15.580  -21.830 1.00 69.28 272 A 1 
ATOM 2106 C CA  . GLY A 1 272 ? 6.593   14.815  -21.906 1.00 64.59 272 A 1 
ATOM 2107 C C   . GLY A 1 272 ? 6.816   13.307  -21.776 1.00 66.31 272 A 1 
ATOM 2108 O O   . GLY A 1 272 ? 7.888   12.848  -21.386 1.00 59.98 272 A 1 
ATOM 2109 N N   . VAL A 1 273 ? 5.787   12.515  -22.110 1.00 63.99 273 A 1 
ATOM 2110 C CA  . VAL A 1 273 ? 5.894   11.042  -22.180 1.00 63.20 273 A 1 
ATOM 2111 C C   . VAL A 1 273 ? 6.620   10.607  -23.459 1.00 64.68 273 A 1 
ATOM 2112 O O   . VAL A 1 273 ? 7.427   9.682   -23.437 1.00 58.73 273 A 1 
ATOM 2113 C CB  . VAL A 1 273 ? 4.503   10.387  -22.083 1.00 57.83 273 A 1 
ATOM 2114 C CG1 . VAL A 1 273 ? 4.581   8.858   -22.128 1.00 52.66 273 A 1 
ATOM 2115 C CG2 . VAL A 1 273 ? 3.795   10.775  -20.780 1.00 53.17 273 A 1 
ATOM 2116 N N   . LYS A 1 274 ? 6.366   11.289  -24.578 1.00 67.67 274 A 1 
ATOM 2117 C CA  . LYS A 1 274 ? 7.080   11.125  -25.858 1.00 68.03 274 A 1 
ATOM 2118 C C   . LYS A 1 274 ? 7.650   12.459  -26.337 1.00 68.84 274 A 1 
ATOM 2119 O O   . LYS A 1 274 ? 8.848   12.597  -26.526 1.00 60.64 274 A 1 
ATOM 2120 C CB  . LYS A 1 274 ? 6.163   10.499  -26.925 1.00 61.59 274 A 1 
ATOM 2121 C CG  . LYS A 1 274 ? 5.880   9.016   -26.668 1.00 55.57 274 A 1 
ATOM 2122 C CD  . LYS A 1 274 ? 5.051   8.401   -27.805 1.00 52.83 274 A 1 
ATOM 2123 C CE  . LYS A 1 274 ? 4.829   6.915   -27.515 1.00 47.63 274 A 1 
ATOM 2124 N NZ  . LYS A 1 274 ? 3.981   6.259   -28.541 1.00 41.80 274 A 1 
ATOM 2125 N N   . SER A 1 275 ? 6.765   13.436  -26.516 1.00 74.21 275 A 1 
ATOM 2126 C CA  . SER A 1 275 ? 7.077   14.825  -26.833 1.00 75.50 275 A 1 
ATOM 2127 C C   . SER A 1 275 ? 5.914   15.718  -26.391 1.00 78.36 275 A 1 
ATOM 2128 O O   . SER A 1 275 ? 4.783   15.233  -26.314 1.00 72.80 275 A 1 
ATOM 2129 C CB  . SER A 1 275 ? 7.324   14.996  -28.338 1.00 68.30 275 A 1 
ATOM 2130 O OG  . SER A 1 275 ? 6.198   14.594  -29.097 1.00 60.33 275 A 1 
ATOM 2131 N N   . PRO A 1 276 ? 6.146   17.018  -26.118 1.00 83.42 276 A 1 
ATOM 2132 C CA  . PRO A 1 276 ? 5.063   17.960  -25.869 1.00 85.73 276 A 1 
ATOM 2133 C C   . PRO A 1 276 ? 4.104   18.048  -27.059 1.00 87.42 276 A 1 
ATOM 2134 O O   . PRO A 1 276 ? 4.527   18.044  -28.216 1.00 85.27 276 A 1 
ATOM 2135 C CB  . PRO A 1 276 ? 5.733   19.306  -25.586 1.00 82.71 276 A 1 
ATOM 2136 C CG  . PRO A 1 276 ? 7.141   18.915  -25.145 1.00 79.04 276 A 1 
ATOM 2137 C CD  . PRO A 1 276 ? 7.432   17.673  -25.974 1.00 82.12 276 A 1 
ATOM 2138 N N   . THR A 1 277 ? 2.799   18.166  -26.782 1.00 89.70 277 A 1 
ATOM 2139 C CA  . THR A 1 277 ? 1.804   18.507  -27.807 1.00 90.29 277 A 1 
ATOM 2140 C C   . THR A 1 277 ? 1.847   20.009  -28.042 1.00 91.64 277 A 1 
ATOM 2141 O O   . THR A 1 277 ? 1.793   20.783  -27.087 1.00 91.45 277 A 1 
ATOM 2142 C CB  . THR A 1 277 ? 0.395   18.066  -27.394 1.00 88.23 277 A 1 
ATOM 2143 O OG1 . THR A 1 277 ? 0.388   16.680  -27.180 1.00 82.54 277 A 1 
ATOM 2144 C CG2 . THR A 1 277 ? -0.654  18.361  -28.465 1.00 81.85 277 A 1 
ATOM 2145 N N   . VAL A 1 278 ? 1.918   20.432  -29.306 1.00 92.52 278 A 1 
ATOM 2146 C CA  . VAL A 1 278 ? 1.955   21.848  -29.695 1.00 92.84 278 A 1 
ATOM 2147 C C   . VAL A 1 278 ? 0.787   22.137  -30.630 1.00 93.14 278 A 1 
ATOM 2148 O O   . VAL A 1 278 ? 0.656   21.503  -31.676 1.00 92.07 278 A 1 
ATOM 2149 C CB  . VAL A 1 278 ? 3.299   22.228  -30.339 1.00 91.88 278 A 1 
ATOM 2150 C CG1 . VAL A 1 278 ? 3.340   23.725  -30.676 1.00 89.16 278 A 1 
ATOM 2151 C CG2 . VAL A 1 278 ? 4.476   21.914  -29.405 1.00 89.31 278 A 1 
ATOM 2152 N N   . THR A 1 279 ? -0.045  23.112  -30.265 1.00 94.20 279 A 1 
ATOM 2153 C CA  . THR A 1 279 ? -1.217  23.529  -31.046 1.00 94.01 279 A 1 
ATOM 2154 C C   . THR A 1 279 ? -1.093  25.019  -31.373 1.00 94.68 279 A 1 
ATOM 2155 O O   . THR A 1 279 ? -0.790  25.804  -30.476 1.00 94.09 279 A 1 
ATOM 2156 C CB  . THR A 1 279 ? -2.516  23.246  -30.272 1.00 92.44 279 A 1 
ATOM 2157 O OG1 . THR A 1 279 ? -2.540  21.899  -29.847 1.00 85.91 279 A 1 
ATOM 2158 C CG2 . THR A 1 279 ? -3.765  23.457  -31.121 1.00 83.87 279 A 1 
ATOM 2159 N N   . PRO A 1 280 ? -1.297  25.447  -32.632 1.00 94.05 280 A 1 
ATOM 2160 C CA  . PRO A 1 280 ? -1.290  26.867  -32.973 1.00 93.48 280 A 1 
ATOM 2161 C C   . PRO A 1 280 ? -2.465  27.590  -32.293 1.00 94.28 280 A 1 
ATOM 2162 O O   . PRO A 1 280 ? -3.556  27.030  -32.166 1.00 92.89 280 A 1 
ATOM 2163 C CB  . PRO A 1 280 ? -1.383  26.917  -34.501 1.00 91.53 280 A 1 
ATOM 2164 C CG  . PRO A 1 280 ? -2.110  25.620  -34.857 1.00 87.95 280 A 1 
ATOM 2165 C CD  . PRO A 1 280 ? -1.630  24.636  -33.797 1.00 91.41 280 A 1 
ATOM 2166 N N   . LEU A 1 281 ? -2.245  28.832  -31.871 1.00 92.98 281 A 1 
ATOM 2167 C CA  . LEU A 1 281 ? -3.294  29.737  -31.409 1.00 93.02 281 A 1 
ATOM 2168 C C   . LEU A 1 281 ? -3.768  30.637  -32.559 1.00 92.59 281 A 1 
ATOM 2169 O O   . LEU A 1 281 ? -3.129  30.709  -33.609 1.00 90.82 281 A 1 
ATOM 2170 C CB  . LEU A 1 281 ? -2.800  30.533  -30.184 1.00 92.23 281 A 1 
ATOM 2171 C CG  . LEU A 1 281 ? -2.542  29.671  -28.933 1.00 90.72 281 A 1 
ATOM 2172 C CD1 . LEU A 1 281 ? -2.039  30.556  -27.792 1.00 85.93 281 A 1 
ATOM 2173 C CD2 . LEU A 1 281 ? -3.803  28.949  -28.445 1.00 86.81 281 A 1 
ATOM 2174 N N   . ALA A 1 282 ? -4.914  31.301  -32.362 1.00 93.66 282 A 1 
ATOM 2175 C CA  . ALA A 1 282 ? -5.443  32.266  -33.329 1.00 91.98 282 A 1 
ATOM 2176 C C   . ALA A 1 282 ? -4.520  33.489  -33.484 1.00 91.09 282 A 1 
ATOM 2177 O O   . ALA A 1 282 ? -4.381  34.014  -34.585 1.00 87.79 282 A 1 
ATOM 2178 C CB  . ALA A 1 282 ? -6.850  32.676  -32.874 1.00 91.30 282 A 1 
ATOM 2179 N N   . ASP A 1 283 ? -3.855  33.887  -32.396 1.00 89.56 283 A 1 
ATOM 2180 C CA  . ASP A 1 283 ? -2.887  34.981  -32.409 1.00 87.21 283 A 1 
ATOM 2181 C C   . ASP A 1 283 ? -1.570  34.552  -33.071 1.00 86.66 283 A 1 
ATOM 2182 O O   . ASP A 1 283 ? -0.903  33.596  -32.647 1.00 82.67 283 A 1 
ATOM 2183 C CB  . ASP A 1 283 ? -2.640  35.492  -30.982 1.00 84.66 283 A 1 
ATOM 2184 C CG  . ASP A 1 283 ? -3.878  36.121  -30.337 1.00 77.73 283 A 1 
ATOM 2185 O OD1 . ASP A 1 283 ? -4.722  36.665  -31.083 1.00 71.89 283 A 1 
ATOM 2186 O OD2 . ASP A 1 283 ? -3.969  36.035  -29.095 1.00 72.49 283 A 1 
ATOM 2187 N N   . GLU A 1 284 ? -1.161  35.275  -34.111 1.00 88.58 284 A 1 
ATOM 2188 C CA  . GLU A 1 284 ? 0.101   35.016  -34.795 1.00 87.94 284 A 1 
ATOM 2189 C C   . GLU A 1 284 ? 1.296   35.129  -33.839 1.00 88.22 284 A 1 
ATOM 2190 O O   . GLU A 1 284 ? 1.457   36.082  -33.077 1.00 79.09 284 A 1 
ATOM 2191 C CB  . GLU A 1 284 ? 0.309   35.942  -36.000 1.00 83.17 284 A 1 
ATOM 2192 C CG  . GLU A 1 284 ? -0.655  35.648  -37.166 1.00 72.28 284 A 1 
ATOM 2193 C CD  . GLU A 1 284 ? -0.260  36.375  -38.468 1.00 65.04 284 A 1 
ATOM 2194 O OE1 . GLU A 1 284 ? -0.866  36.046  -39.511 1.00 58.84 284 A 1 
ATOM 2195 O OE2 . GLU A 1 284 ? 0.668   37.210  -38.428 1.00 58.14 284 A 1 
ATOM 2196 N N   . GLY A 1 285 ? 2.184   34.141  -33.892 1.00 91.47 285 A 1 
ATOM 2197 C CA  . GLY A 1 285 ? 3.398   34.110  -33.064 1.00 92.04 285 A 1 
ATOM 2198 C C   . GLY A 1 285 ? 3.251   33.410  -31.715 1.00 93.69 285 A 1 
ATOM 2199 O O   . GLY A 1 285 ? 4.272   33.261  -31.030 1.00 91.45 285 A 1 
ATOM 2200 N N   . TRP A 1 286 ? 2.058   32.903  -31.361 1.00 95.48 286 A 1 
ATOM 2201 C CA  . TRP A 1 286 ? 1.801   32.125  -30.148 1.00 95.58 286 A 1 
ATOM 2202 C C   . TRP A 1 286 ? 1.368   30.686  -30.447 1.00 95.79 286 A 1 
ATOM 2203 O O   . TRP A 1 286 ? 0.781   30.378  -31.483 1.00 94.26 286 A 1 
ATOM 2204 C CB  . TRP A 1 286 ? 0.786   32.856  -29.271 1.00 94.84 286 A 1 
ATOM 2205 C CG  . TRP A 1 286 ? 1.326   34.074  -28.587 1.00 94.19 286 A 1 
ATOM 2206 C CD1 . TRP A 1 286 ? 1.472   35.299  -29.138 1.00 92.31 286 A 1 
ATOM 2207 C CD2 . TRP A 1 286 ? 1.824   34.186  -27.222 1.00 94.63 286 A 1 
ATOM 2208 N NE1 . TRP A 1 286 ? 2.022   36.165  -28.209 1.00 92.36 286 A 1 
ATOM 2209 C CE2 . TRP A 1 286 ? 2.251   35.534  -27.006 1.00 93.44 286 A 1 
ATOM 2210 C CE3 . TRP A 1 286 ? 1.952   33.295  -26.137 1.00 93.10 286 A 1 
ATOM 2211 C CZ2 . TRP A 1 286 ? 2.770   35.970  -25.778 1.00 92.74 286 A 1 
ATOM 2212 C CZ3 . TRP A 1 286 ? 2.471   33.725  -24.899 1.00 92.55 286 A 1 
ATOM 2213 C CH2 . TRP A 1 286 ? 2.880   35.060  -24.716 1.00 91.89 286 A 1 
ATOM 2214 N N   . VAL A 1 287 ? 1.678   29.789  -29.512 1.00 96.30 287 A 1 
ATOM 2215 C CA  . VAL A 1 287 ? 1.267   28.379  -29.530 1.00 96.29 287 A 1 
ATOM 2216 C C   . VAL A 1 287 ? 0.848   27.934  -28.131 1.00 96.64 287 A 1 
ATOM 2217 O O   . VAL A 1 287 ? 1.410   28.392  -27.135 1.00 96.21 287 A 1 
ATOM 2218 C CB  . VAL A 1 287 ? 2.371   27.451  -30.076 1.00 95.45 287 A 1 
ATOM 2219 C CG1 . VAL A 1 287 ? 2.643   27.703  -31.563 1.00 92.54 287 A 1 
ATOM 2220 C CG2 . VAL A 1 287 ? 3.700   27.572  -29.319 1.00 92.41 287 A 1 
ATOM 2221 N N   . ALA A 1 288 ? -0.112  27.015  -28.049 1.00 96.46 288 A 1 
ATOM 2222 C CA  . ALA A 1 288 ? -0.393  26.270  -26.828 1.00 96.19 288 A 1 
ATOM 2223 C C   . ALA A 1 288 ? 0.534   25.050  -26.758 1.00 96.09 288 A 1 
ATOM 2224 O O   . ALA A 1 288 ? 0.665   24.310  -27.735 1.00 95.48 288 A 1 
ATOM 2225 C CB  . ALA A 1 288 ? -1.872  25.870  -26.787 1.00 95.71 288 A 1 
ATOM 2226 N N   . VAL A 1 289 ? 1.166   24.839  -25.604 1.00 95.29 289 A 1 
ATOM 2227 C CA  . VAL A 1 289 ? 2.042   23.692  -25.337 1.00 95.07 289 A 1 
ATOM 2228 C C   . VAL A 1 289 ? 1.458   22.894  -24.180 1.00 95.14 289 A 1 
ATOM 2229 O O   . VAL A 1 289 ? 1.083   23.456  -23.149 1.00 94.65 289 A 1 
ATOM 2230 C CB  . VAL A 1 289 ? 3.490   24.126  -25.043 1.00 94.53 289 A 1 
ATOM 2231 C CG1 . VAL A 1 289 ? 4.412   22.910  -24.877 1.00 92.74 289 A 1 
ATOM 2232 C CG2 . VAL A 1 289 ? 4.062   24.993  -26.169 1.00 92.77 289 A 1 
ATOM 2233 N N   . GLN A 1 290 ? 1.386   21.576  -24.355 1.00 94.69 290 A 1 
ATOM 2234 C CA  . GLN A 1 290 ? 0.828   20.636  -23.391 1.00 94.41 290 A 1 
ATOM 2235 C C   . GLN A 1 290 ? 1.844   19.527  -23.120 1.00 94.34 290 A 1 
ATOM 2236 O O   . GLN A 1 290 ? 2.408   18.954  -24.054 1.00 93.34 290 A 1 
ATOM 2237 C CB  . GLN A 1 290 ? -0.481  20.042  -23.925 1.00 93.41 290 A 1 
ATOM 2238 C CG  . GLN A 1 290 ? -1.510  21.093  -24.351 1.00 87.59 290 A 1 
ATOM 2239 C CD  . GLN A 1 290 ? -2.703  20.493  -25.086 1.00 85.30 290 A 1 
ATOM 2240 O OE1 . GLN A 1 290 ? -2.860  19.296  -25.237 1.00 77.19 290 A 1 
ATOM 2241 N NE2 . GLN A 1 290 ? -3.595  21.311  -25.599 1.00 74.12 290 A 1 
ATOM 2242 N N   . SER A 1 291 ? 2.078   19.215  -21.847 1.00 94.21 291 A 1 
ATOM 2243 C CA  . SER A 1 291 ? 3.054   18.194  -21.461 1.00 93.76 291 A 1 
ATOM 2244 C C   . SER A 1 291 ? 2.762   17.631  -20.070 1.00 93.90 291 A 1 
ATOM 2245 O O   . SER A 1 291 ? 2.004   18.209  -19.294 1.00 93.02 291 A 1 
ATOM 2246 C CB  . SER A 1 291 ? 4.454   18.796  -21.495 1.00 92.88 291 A 1 
ATOM 2247 O OG  . SER A 1 291 ? 5.429   17.780  -21.430 1.00 88.18 291 A 1 
ATOM 2248 N N   . VAL A 1 292 ? 3.396   16.517  -19.753 1.00 93.49 292 A 1 
ATOM 2249 C CA  . VAL A 1 292 ? 3.405   15.928  -18.409 1.00 93.24 292 A 1 
ATOM 2250 C C   . VAL A 1 292 ? 4.751   16.217  -17.757 1.00 93.10 292 A 1 
ATOM 2251 O O   . VAL A 1 292 ? 5.794   15.958  -18.354 1.00 92.34 292 A 1 
ATOM 2252 C CB  . VAL A 1 292 ? 3.116   14.419  -18.457 1.00 92.70 292 A 1 
ATOM 2253 C CG1 . VAL A 1 292 ? 3.111   13.818  -17.046 1.00 91.05 292 A 1 
ATOM 2254 C CG2 . VAL A 1 292 ? 1.750   14.145  -19.107 1.00 91.26 292 A 1 
ATOM 2255 N N   . ILE A 1 293 ? 4.730   16.724  -16.524 1.00 93.69 293 A 1 
ATOM 2256 C CA  . ILE A 1 293 ? 5.934   16.977  -15.725 1.00 93.45 293 A 1 
ATOM 2257 C C   . ILE A 1 293 ? 5.850   16.267  -14.376 1.00 93.64 293 A 1 
ATOM 2258 O O   . ILE A 1 293 ? 4.764   15.995  -13.865 1.00 93.06 293 A 1 
ATOM 2259 C CB  . ILE A 1 293 ? 6.223   18.485  -15.570 1.00 92.53 293 A 1 
ATOM 2260 C CG1 . ILE A 1 293 ? 5.161   19.211  -14.715 1.00 85.38 293 A 1 
ATOM 2261 C CG2 . ILE A 1 293 ? 6.381   19.138  -16.955 1.00 84.41 293 A 1 
ATOM 2262 C CD1 . ILE A 1 293 ? 5.525   20.669  -14.413 1.00 82.27 293 A 1 
ATOM 2263 N N   . THR A 1 294 ? 6.994   15.982  -13.772 1.00 92.67 294 A 1 
ATOM 2264 C CA  . THR A 1 294 ? 7.066   15.446  -12.407 1.00 92.28 294 A 1 
ATOM 2265 C C   . THR A 1 294 ? 6.897   16.566  -11.379 1.00 92.53 294 A 1 
ATOM 2266 O O   . THR A 1 294 ? 7.461   17.651  -11.520 1.00 91.66 294 A 1 
ATOM 2267 C CB  . THR A 1 294 ? 8.368   14.674  -12.147 1.00 91.05 294 A 1 
ATOM 2268 O OG1 . THR A 1 294 ? 9.494   15.502  -12.316 1.00 83.74 294 A 1 
ATOM 2269 C CG2 . THR A 1 294 ? 8.531   13.485  -13.090 1.00 82.25 294 A 1 
ATOM 2270 N N   . GLU A 1 295 ? 6.171   16.283  -10.306 1.00 92.32 295 A 1 
ATOM 2271 C CA  . GLU A 1 295 ? 5.898   17.239  -9.223  1.00 91.82 295 A 1 
ATOM 2272 C C   . GLU A 1 295 ? 7.177   17.673  -8.487  1.00 92.12 295 A 1 
ATOM 2273 O O   . GLU A 1 295 ? 7.311   18.829  -8.097  1.00 89.74 295 A 1 
ATOM 2274 C CB  . GLU A 1 295 ? 4.867   16.594  -8.283  1.00 89.78 295 A 1 
ATOM 2275 C CG  . GLU A 1 295 ? 4.346   17.528  -7.181  1.00 82.16 295 A 1 
ATOM 2276 C CD  . GLU A 1 295 ? 2.967   17.080  -6.665  1.00 81.06 295 A 1 
ATOM 2277 O OE1 . GLU A 1 295 ? 2.160   17.964  -6.310  1.00 74.07 295 A 1 
ATOM 2278 O OE2 . GLU A 1 295 ? 2.587   15.898  -6.831  1.00 73.98 295 A 1 
ATOM 2279 N N   . ARG A 1 296 ? 8.175   16.789  -8.391  1.00 91.14 296 A 1 
ATOM 2280 C CA  . ARG A 1 296 ? 9.478   17.066  -7.755  1.00 89.46 296 A 1 
ATOM 2281 C C   . ARG A 1 296 ? 10.207  18.271  -8.356  1.00 88.53 296 A 1 
ATOM 2282 O O   . ARG A 1 296 ? 10.853  19.015  -7.624  1.00 84.03 296 A 1 
ATOM 2283 C CB  . ARG A 1 296 ? 10.347  15.802  -7.831  1.00 87.85 296 A 1 
ATOM 2284 C CG  . ARG A 1 296 ? 11.680  15.982  -7.091  1.00 78.38 296 A 1 
ATOM 2285 C CD  . ARG A 1 296 ? 12.503  14.697  -7.130  1.00 75.14 296 A 1 
ATOM 2286 N NE  . ARG A 1 296 ? 13.793  14.878  -6.444  1.00 67.24 296 A 1 
ATOM 2287 C CZ  . ARG A 1 296 ? 14.739  13.966  -6.300  1.00 59.23 296 A 1 
ATOM 2288 N NH1 . ARG A 1 296 ? 14.610  12.760  -6.780  1.00 55.70 296 A 1 
ATOM 2289 N NH2 . ARG A 1 296 ? 15.838  14.255  -5.665  1.00 52.15 296 A 1 
ATOM 2290 N N   . HIS A 1 297 ? 10.118  18.461  -9.672  1.00 89.62 297 A 1 
ATOM 2291 C CA  . HIS A 1 297 ? 10.791  19.548  -10.395 1.00 88.61 297 A 1 
ATOM 2292 C C   . HIS A 1 297 ? 9.828   20.659  -10.825 1.00 90.21 297 A 1 
ATOM 2293 O O   . HIS A 1 297 ? 10.195  21.543  -11.599 1.00 88.32 297 A 1 
ATOM 2294 C CB  . HIS A 1 297 ? 11.584  18.958  -11.568 1.00 86.49 297 A 1 
ATOM 2295 C CG  . HIS A 1 297 ? 12.669  18.023  -11.097 1.00 83.56 297 A 1 
ATOM 2296 N ND1 . HIS A 1 297 ? 13.802  18.390  -10.414 1.00 73.93 297 A 1 
ATOM 2297 C CD2 . HIS A 1 297 ? 12.690  16.654  -11.202 1.00 73.69 297 A 1 
ATOM 2298 C CE1 . HIS A 1 297 ? 14.494  17.276  -10.130 1.00 73.48 297 A 1 
ATOM 2299 N NE2 . HIS A 1 297 ? 13.854  16.187  -10.578 1.00 74.26 297 A 1 
ATOM 2300 N N   . PHE A 1 298 ? 8.595   20.632  -10.317 1.00 91.51 298 A 1 
ATOM 2301 C CA  . PHE A 1 298 ? 7.505   21.489  -10.764 1.00 92.25 298 A 1 
ATOM 2302 C C   . PHE A 1 298 ? 7.876   22.979  -10.735 1.00 93.85 298 A 1 
ATOM 2303 O O   . PHE A 1 298 ? 7.899   23.626  -11.780 1.00 93.60 298 A 1 
ATOM 2304 C CB  . PHE A 1 298 ? 6.267   21.187  -9.906  1.00 91.16 298 A 1 
ATOM 2305 C CG  . PHE A 1 298 ? 5.118   22.125  -10.185 1.00 90.11 298 A 1 
ATOM 2306 C CD1 . PHE A 1 298 ? 4.859   23.211  -9.329  1.00 85.50 298 A 1 
ATOM 2307 C CD2 . PHE A 1 298 ? 4.350   21.942  -11.343 1.00 85.97 298 A 1 
ATOM 2308 C CE1 . PHE A 1 298 ? 3.848   24.126  -9.640  1.00 83.54 298 A 1 
ATOM 2309 C CE2 . PHE A 1 298 ? 3.341   22.857  -11.654 1.00 82.30 298 A 1 
ATOM 2310 C CZ  . PHE A 1 298 ? 3.094   23.955  -10.808 1.00 82.08 298 A 1 
ATOM 2311 N N   . TRP A 1 299 ? 8.239   23.516  -9.564  1.00 94.68 299 A 1 
ATOM 2312 C CA  . TRP A 1 299 ? 8.514   24.948  -9.407  1.00 95.40 299 A 1 
ATOM 2313 C C   . TRP A 1 299 ? 9.738   25.420  -10.193 1.00 95.94 299 A 1 
ATOM 2314 O O   . TRP A 1 299 ? 9.740   26.532  -10.717 1.00 95.18 299 A 1 
ATOM 2315 C CB  . TRP A 1 299 ? 8.667   25.274  -7.923  1.00 94.86 299 A 1 
ATOM 2316 C CG  . TRP A 1 299 ? 7.386   25.201  -7.157  1.00 94.30 299 A 1 
ATOM 2317 C CD1 . TRP A 1 299 ? 7.091   24.332  -6.164  1.00 92.62 299 A 1 
ATOM 2318 C CD2 . TRP A 1 299 ? 6.202   26.032  -7.328  1.00 93.77 299 A 1 
ATOM 2319 N NE1 . TRP A 1 299 ? 5.813   24.571  -5.706  1.00 91.76 299 A 1 
ATOM 2320 C CE2 . TRP A 1 299 ? 5.219   25.610  -6.384  1.00 92.01 299 A 1 
ATOM 2321 C CE3 . TRP A 1 299 ? 5.849   27.102  -8.185  1.00 91.47 299 A 1 
ATOM 2322 C CZ2 . TRP A 1 299 ? 3.956   26.219  -6.292  1.00 90.52 299 A 1 
ATOM 2323 C CZ3 . TRP A 1 299 ? 4.584   27.717  -8.100  1.00 90.39 299 A 1 
ATOM 2324 C CH2 . TRP A 1 299 ? 3.639   27.278  -7.152  1.00 89.38 299 A 1 
ATOM 2325 N N   . GLU A 1 300 ? 10.755  24.567  -10.320 1.00 94.58 300 A 1 
ATOM 2326 C CA  . GLU A 1 300 ? 11.935  24.854  -11.135 1.00 94.60 300 A 1 
ATOM 2327 C C   . GLU A 1 300 ? 11.559  25.006  -12.619 1.00 95.36 300 A 1 
ATOM 2328 O O   . GLU A 1 300 ? 11.925  25.993  -13.262 1.00 94.73 300 A 1 
ATOM 2329 C CB  . GLU A 1 300 ? 12.949  23.713  -10.943 1.00 93.48 300 A 1 
ATOM 2330 C CG  . GLU A 1 300 ? 14.290  24.009  -11.620 1.00 86.17 300 A 1 
ATOM 2331 C CD  . GLU A 1 300 ? 15.174  22.768  -11.768 1.00 85.10 300 A 1 
ATOM 2332 O OE1 . GLU A 1 300 ? 15.994  22.792  -12.718 1.00 76.90 300 A 1 
ATOM 2333 O OE2 . GLU A 1 300 ? 14.992  21.794  -11.007 1.00 78.77 300 A 1 
ATOM 2334 N N   . ILE A 1 301 ? 10.786  24.051  -13.150 1.00 94.55 301 A 1 
ATOM 2335 C CA  . ILE A 1 301 ? 10.343  24.052  -14.548 1.00 94.52 301 A 1 
ATOM 2336 C C   . ILE A 1 301 ? 9.426   25.248  -14.812 1.00 95.54 301 A 1 
ATOM 2337 O O   . ILE A 1 301 ? 9.651   25.978  -15.775 1.00 95.48 301 A 1 
ATOM 2338 C CB  . ILE A 1 301 ? 9.677   22.698  -14.900 1.00 93.57 301 A 1 
ATOM 2339 C CG1 . ILE A 1 301 ? 10.739  21.569  -14.886 1.00 91.01 301 A 1 
ATOM 2340 C CG2 . ILE A 1 301 ? 8.990   22.762  -16.271 1.00 91.12 301 A 1 
ATOM 2341 C CD1 . ILE A 1 301 ? 10.145  20.156  -14.958 1.00 84.14 301 A 1 
ATOM 2342 N N   . ILE A 1 302 ? 8.444   25.503  -13.949 1.00 95.04 302 A 1 
ATOM 2343 C CA  . ILE A 1 302 ? 7.526   26.642  -14.101 1.00 95.22 302 A 1 
ATOM 2344 C C   . ILE A 1 302 ? 8.282   27.978  -14.077 1.00 96.11 302 A 1 
ATOM 2345 O O   . ILE A 1 302 ? 8.004   28.851  -14.898 1.00 96.15 302 A 1 
ATOM 2346 C CB  . ILE A 1 302 ? 6.415   26.588  -13.028 1.00 94.30 302 A 1 
ATOM 2347 C CG1 . ILE A 1 302 ? 5.498   25.350  -13.179 1.00 91.58 302 A 1 
ATOM 2348 C CG2 . ILE A 1 302 ? 5.561   27.869  -13.026 1.00 91.97 302 A 1 
ATOM 2349 C CD1 . ILE A 1 302 ? 4.751   25.210  -14.505 1.00 85.03 302 A 1 
ATOM 2350 N N   . GLY A 1 303 ? 9.267   28.134  -13.187 1.00 96.11 303 A 1 
ATOM 2351 C CA  . GLY A 1 303 ? 10.117  29.327  -13.146 1.00 96.28 303 A 1 
ATOM 2352 C C   . GLY A 1 303 ? 10.859  29.565  -14.467 1.00 96.85 303 A 1 
ATOM 2353 O O   . GLY A 1 303 ? 10.826  30.672  -15.010 1.00 96.67 303 A 1 
ATOM 2354 N N   . LYS A 1 304 ? 11.455  28.515  -15.045 1.00 96.41 304 A 1 
ATOM 2355 C CA  . LYS A 1 304 ? 12.142  28.571  -16.347 1.00 96.32 304 A 1 
ATOM 2356 C C   . LYS A 1 304 ? 11.177  28.871  -17.501 1.00 96.80 304 A 1 
ATOM 2357 O O   . LYS A 1 304 ? 11.489  29.704  -18.348 1.00 96.55 304 A 1 
ATOM 2358 C CB  . LYS A 1 304 ? 12.897  27.259  -16.599 1.00 96.02 304 A 1 
ATOM 2359 C CG  . LYS A 1 304 ? 14.125  27.094  -15.685 1.00 94.66 304 A 1 
ATOM 2360 C CD  . LYS A 1 304 ? 14.758  25.704  -15.876 1.00 92.02 304 A 1 
ATOM 2361 C CE  . LYS A 1 304 ? 15.957  25.533  -14.942 1.00 89.33 304 A 1 
ATOM 2362 N NZ  . LYS A 1 304 ? 16.495  24.147  -14.973 1.00 81.91 304 A 1 
ATOM 2363 N N   . LEU A 1 305 ? 9.994   28.253  -17.519 1.00 96.13 305 A 1 
ATOM 2364 C CA  . LEU A 1 305 ? 8.969   28.513  -18.534 1.00 96.05 305 A 1 
ATOM 2365 C C   . LEU A 1 305 ? 8.527   29.982  -18.530 1.00 96.71 305 A 1 
ATOM 2366 O O   . LEU A 1 305 ? 8.483   30.612  -19.587 1.00 96.52 305 A 1 
ATOM 2367 C CB  . LEU A 1 305 ? 7.765   27.587  -18.295 1.00 95.53 305 A 1 
ATOM 2368 C CG  . LEU A 1 305 ? 8.022   26.109  -18.626 1.00 94.28 305 A 1 
ATOM 2369 C CD1 . LEU A 1 305 ? 6.840   25.280  -18.132 1.00 92.26 305 A 1 
ATOM 2370 C CD2 . LEU A 1 305 ? 8.199   25.884  -20.125 1.00 92.41 305 A 1 
ATOM 2371 N N   . LYS A 1 306 ? 8.291   30.563  -17.345 1.00 96.99 306 A 1 
ATOM 2372 C CA  . LYS A 1 306 ? 7.963   31.991  -17.210 1.00 96.76 306 A 1 
ATOM 2373 C C   . LYS A 1 306 ? 9.089   32.892  -17.717 1.00 97.20 306 A 1 
ATOM 2374 O O   . LYS A 1 306 ? 8.808   33.870  -18.401 1.00 96.97 306 A 1 
ATOM 2375 C CB  . LYS A 1 306 ? 7.621   32.336  -15.755 1.00 96.28 306 A 1 
ATOM 2376 C CG  . LYS A 1 306 ? 6.259   31.770  -15.328 1.00 89.02 306 A 1 
ATOM 2377 C CD  . LYS A 1 306 ? 5.822   32.288  -13.955 1.00 82.83 306 A 1 
ATOM 2378 C CE  . LYS A 1 306 ? 5.395   33.758  -14.048 1.00 75.51 306 A 1 
ATOM 2379 N NZ  . LYS A 1 306 ? 4.867   34.278  -12.773 1.00 66.26 306 A 1 
ATOM 2380 N N   . SER A 1 307 ? 10.350  32.563  -17.446 1.00 96.98 307 A 1 
ATOM 2381 C CA  . SER A 1 307 ? 11.486  33.348  -17.958 1.00 97.08 307 A 1 
ATOM 2382 C C   . SER A 1 307 ? 11.621  33.303  -19.486 1.00 97.29 307 A 1 
ATOM 2383 O O   . SER A 1 307 ? 12.137  34.242  -20.087 1.00 96.27 307 A 1 
ATOM 2384 C CB  . SER A 1 307 ? 12.794  32.919  -17.286 1.00 96.72 307 A 1 
ATOM 2385 O OG  . SER A 1 307 ? 13.259  31.663  -17.731 1.00 88.52 307 A 1 
ATOM 2386 N N   . LEU A 1 308 ? 11.098  32.246  -20.131 1.00 96.41 308 A 1 
ATOM 2387 C CA  . LEU A 1 308 ? 11.002  32.125  -21.590 1.00 96.29 308 A 1 
ATOM 2388 C C   . LEU A 1 308 ? 9.752   32.808  -22.175 1.00 96.60 308 A 1 
ATOM 2389 O O   . LEU A 1 308 ? 9.530   32.742  -23.384 1.00 95.55 308 A 1 
ATOM 2390 C CB  . LEU A 1 308 ? 11.084  30.635  -21.974 1.00 96.32 308 A 1 
ATOM 2391 C CG  . LEU A 1 308 ? 12.433  29.962  -21.653 1.00 95.61 308 A 1 
ATOM 2392 C CD1 . LEU A 1 308 ? 12.332  28.466  -21.953 1.00 92.44 308 A 1 
ATOM 2393 C CD2 . LEU A 1 308 ? 13.584  30.538  -22.481 1.00 92.94 308 A 1 
ATOM 2394 N N   . GLY A 1 309 ? 8.952   33.475  -21.332 1.00 96.54 309 A 1 
ATOM 2395 C CA  . GLY A 1 309 ? 7.757   34.208  -21.747 1.00 96.43 309 A 1 
ATOM 2396 C C   . GLY A 1 309 ? 6.492   33.350  -21.854 1.00 96.82 309 A 1 
ATOM 2397 O O   . GLY A 1 309 ? 5.564   33.751  -22.545 1.00 95.65 309 A 1 
ATOM 2398 N N   . ALA A 1 310 ? 6.448   32.176  -21.219 1.00 96.48 310 A 1 
ATOM 2399 C CA  . ALA A 1 310 ? 5.223   31.389  -21.140 1.00 96.23 310 A 1 
ATOM 2400 C C   . ALA A 1 310 ? 4.178   32.071  -20.237 1.00 96.28 310 A 1 
ATOM 2401 O O   . ALA A 1 310 ? 4.492   32.558  -19.147 1.00 95.55 310 A 1 
ATOM 2402 C CB  . ALA A 1 310 ? 5.545   29.971  -20.665 1.00 95.78 310 A 1 
ATOM 2403 N N   . GLU A 1 311 ? 2.925   32.036  -20.675 1.00 96.15 311 A 1 
ATOM 2404 C CA  . GLU A 1 311 ? 1.772   32.658  -20.020 1.00 95.94 311 A 1 
ATOM 2405 C C   . GLU A 1 311 ? 0.610   31.670  -19.884 1.00 96.19 311 A 1 
ATOM 2406 O O   . GLU A 1 311 ? 0.579   30.623  -20.539 1.00 94.93 311 A 1 
ATOM 2407 C CB  . GLU A 1 311 ? 1.325   33.900  -20.807 1.00 94.71 311 A 1 
ATOM 2408 C CG  . GLU A 1 311 ? 2.380   35.015  -20.811 1.00 91.44 311 A 1 
ATOM 2409 C CD  . GLU A 1 311 ? 1.909   36.294  -21.515 1.00 90.37 311 A 1 
ATOM 2410 O OE1 . GLU A 1 311 ? 2.748   37.220  -21.618 1.00 82.47 311 A 1 
ATOM 2411 O OE2 . GLU A 1 311 ? 0.725   36.352  -21.910 1.00 83.52 311 A 1 
ATOM 2412 N N   . GLY A 1 312 ? -0.360  31.987  -19.015 1.00 96.73 312 A 1 
ATOM 2413 C CA  . GLY A 1 312 ? -1.565  31.170  -18.843 1.00 96.51 312 A 1 
ATOM 2414 C C   . GLY A 1 312 ? -1.276  29.714  -18.460 1.00 96.87 312 A 1 
ATOM 2415 O O   . GLY A 1 312 ? -1.929  28.811  -18.965 1.00 95.59 312 A 1 
ATOM 2416 N N   . ILE A 1 313 ? -0.269  29.484  -17.603 1.00 96.68 313 A 1 
ATOM 2417 C CA  . ILE A 1 313 ? 0.151   28.137  -17.208 1.00 96.63 313 A 1 
ATOM 2418 C C   . ILE A 1 313 ? -0.913  27.513  -16.298 1.00 96.77 313 A 1 
ATOM 2419 O O   . ILE A 1 313 ? -1.097  27.938  -15.154 1.00 95.87 313 A 1 
ATOM 2420 C CB  . ILE A 1 313 ? 1.548   28.132  -16.545 1.00 96.18 313 A 1 
ATOM 2421 C CG1 . ILE A 1 313 ? 2.599   28.854  -17.429 1.00 95.35 313 A 1 
ATOM 2422 C CG2 . ILE A 1 313 ? 1.962   26.680  -16.263 1.00 95.18 313 A 1 
ATOM 2423 C CD1 . ILE A 1 313 ? 4.006   28.939  -16.826 1.00 93.39 313 A 1 
ATOM 2424 N N   . LEU A 1 314 ? -1.581  26.481  -16.797 1.00 97.00 314 A 1 
ATOM 2425 C CA  . LEU A 1 314 ? -2.540  25.657  -16.066 1.00 96.71 314 A 1 
ATOM 2426 C C   . LEU A 1 314 ? -1.881  24.342  -15.663 1.00 96.46 314 A 1 
ATOM 2427 O O   . LEU A 1 314 ? -1.158  23.730  -16.447 1.00 95.70 314 A 1 
ATOM 2428 C CB  . LEU A 1 314 ? -3.791  25.404  -16.922 1.00 96.46 314 A 1 
ATOM 2429 C CG  . LEU A 1 314 ? -4.537  26.667  -17.382 1.00 93.68 314 A 1 
ATOM 2430 C CD1 . LEU A 1 314 ? -5.743  26.258  -18.226 1.00 89.61 314 A 1 
ATOM 2431 C CD2 . LEU A 1 314 ? -5.032  27.507  -16.202 1.00 89.58 314 A 1 
ATOM 2432 N N   . VAL A 1 315 ? -2.166  23.901  -14.436 1.00 96.23 315 A 1 
ATOM 2433 C CA  . VAL A 1 315 ? -1.629  22.663  -13.872 1.00 95.77 315 A 1 
ATOM 2434 C C   . VAL A 1 315 ? -2.793  21.798  -13.436 1.00 96.17 315 A 1 
ATOM 2435 O O   . VAL A 1 315 ? -3.587  22.201  -12.590 1.00 95.57 315 A 1 
ATOM 2436 C CB  . VAL A 1 315 ? -0.688  22.954  -12.701 1.00 94.51 315 A 1 
ATOM 2437 C CG1 . VAL A 1 315 ? -0.026  21.658  -12.208 1.00 92.39 315 A 1 
ATOM 2438 C CG2 . VAL A 1 315 ? 0.390   23.950  -13.125 1.00 92.54 315 A 1 
ATOM 2439 N N   . ILE A 1 316 ? -2.896  20.617  -14.017 1.00 96.04 316 A 1 
ATOM 2440 C CA  . ILE A 1 316 ? -4.017  19.700  -13.842 1.00 95.80 316 A 1 
ATOM 2441 C C   . ILE A 1 316 ? -3.473  18.409  -13.216 1.00 95.70 316 A 1 
ATOM 2442 O O   . ILE A 1 316 ? -2.488  17.855  -13.714 1.00 95.03 316 A 1 
ATOM 2443 C CB  . ILE A 1 316 ? -4.739  19.474  -15.191 1.00 95.36 316 A 1 
ATOM 2444 C CG1 . ILE A 1 316 ? -5.184  20.821  -15.823 1.00 93.90 316 A 1 
ATOM 2445 C CG2 . ILE A 1 316 ? -5.944  18.545  -15.002 1.00 93.65 316 A 1 
ATOM 2446 C CD1 . ILE A 1 316 ? -5.732  20.705  -17.250 1.00 88.86 316 A 1 
ATOM 2447 N N   . PRO A 1 317 ? -4.066  17.925  -12.102 1.00 95.70 317 A 1 
ATOM 2448 C CA  . PRO A 1 317 ? -3.692  16.635  -11.536 1.00 95.53 317 A 1 
ATOM 2449 C C   . PRO A 1 317 ? -4.039  15.510  -12.515 1.00 96.01 317 A 1 
ATOM 2450 O O   . PRO A 1 317 ? -5.065  15.554  -13.194 1.00 95.23 317 A 1 
ATOM 2451 C CB  . PRO A 1 317 ? -4.466  16.526  -10.221 1.00 94.48 317 A 1 
ATOM 2452 C CG  . PRO A 1 317 ? -5.709  17.377  -10.468 1.00 92.36 317 A 1 
ATOM 2453 C CD  . PRO A 1 317 ? -5.202  18.487  -11.385 1.00 94.80 317 A 1 
ATOM 2454 N N   . ILE A 1 318 ? -3.187  14.495  -12.582 1.00 94.83 318 A 1 
ATOM 2455 C CA  . ILE A 1 318 ? -3.434  13.288  -13.371 1.00 94.98 318 A 1 
ATOM 2456 C C   . ILE A 1 318 ? -3.846  12.194  -12.399 1.00 95.16 318 A 1 
ATOM 2457 O O   . ILE A 1 318 ? -3.041  11.755  -11.584 1.00 94.13 318 A 1 
ATOM 2458 C CB  . ILE A 1 318 ? -2.196  12.894  -14.203 1.00 94.20 318 A 1 
ATOM 2459 C CG1 . ILE A 1 318 ? -1.715  14.057  -15.095 1.00 92.33 318 A 1 
ATOM 2460 C CG2 . ILE A 1 318 ? -2.538  11.664  -15.062 1.00 92.02 318 A 1 
ATOM 2461 C CD1 . ILE A 1 318 ? -0.405  13.766  -15.833 1.00 89.56 318 A 1 
ATOM 2462 N N   . GLU A 1 319 ? -5.099  11.747  -12.484 1.00 95.13 319 A 1 
ATOM 2463 C CA  . GLU A 1 319 ? -5.577  10.658  -11.629 1.00 94.93 319 A 1 
ATOM 2464 C C   . GLU A 1 319 ? -5.027  9.296   -12.064 1.00 95.59 319 A 1 
ATOM 2465 O O   . GLU A 1 319 ? -4.702  8.456   -11.233 1.00 93.90 319 A 1 
ATOM 2466 C CB  . GLU A 1 319 ? -7.097  10.572  -11.690 1.00 93.25 319 A 1 
ATOM 2467 C CG  . GLU A 1 319 ? -7.837  11.764  -11.077 1.00 84.36 319 A 1 
ATOM 2468 C CD  . GLU A 1 319 ? -9.353  11.523  -11.063 1.00 83.34 319 A 1 
ATOM 2469 O OE1 . GLU A 1 319 ? -10.077 12.476  -10.703 1.00 75.73 319 A 1 
ATOM 2470 O OE2 . GLU A 1 319 ? -9.781  10.389  -11.419 1.00 77.01 319 A 1 
ATOM 2471 N N   . LYS A 1 320 ? -4.968  9.043   -13.378 1.00 96.38 320 A 1 
ATOM 2472 C CA  . LYS A 1 320 ? -4.584  7.760   -13.968 1.00 96.45 320 A 1 
ATOM 2473 C C   . LYS A 1 320 ? -3.826  8.004   -15.263 1.00 96.30 320 A 1 
ATOM 2474 O O   . LYS A 1 320 ? -4.194  8.872   -16.051 1.00 95.37 320 A 1 
ATOM 2475 C CB  . LYS A 1 320 ? -5.828  6.880   -14.208 1.00 95.76 320 A 1 
ATOM 2476 C CG  . LYS A 1 320 ? -6.559  6.542   -12.903 1.00 93.54 320 A 1 
ATOM 2477 C CD  . LYS A 1 320 ? -7.889  5.817   -13.130 1.00 92.83 320 A 1 
ATOM 2478 C CE  . LYS A 1 320 ? -8.700  5.746   -11.822 1.00 90.20 320 A 1 
ATOM 2479 N NZ  . LYS A 1 320 ? -9.223  7.075   -11.392 1.00 85.26 320 A 1 
ATOM 2480 N N   . MET A 1 321 ? -2.789  7.210   -15.491 1.00 94.52 321 A 1 
ATOM 2481 C CA  . MET A 1 321 ? -1.987  7.263   -16.712 1.00 93.96 321 A 1 
ATOM 2482 C C   . MET A 1 321 ? -1.776  5.848   -17.245 1.00 93.76 321 A 1 
ATOM 2483 O O   . MET A 1 321 ? -1.356  4.954   -16.512 1.00 93.53 321 A 1 
ATOM 2484 C CB  . MET A 1 321 ? -0.665  7.991   -16.419 1.00 92.62 321 A 1 
ATOM 2485 C CG  . MET A 1 321 ? 0.202   8.148   -17.667 1.00 88.09 321 A 1 
ATOM 2486 S SD  . MET A 1 321 ? 1.718   9.110   -17.409 1.00 87.92 321 A 1 
ATOM 2487 C CE  . MET A 1 321 ? 1.020   10.758  -17.194 1.00 79.90 321 A 1 
ATOM 2488 N N   . ILE A 1 322 ? -2.072  5.657   -18.522 1.00 93.77 322 A 1 
ATOM 2489 C CA  . ILE A 1 322 ? -1.851  4.408   -19.255 1.00 92.66 322 A 1 
ATOM 2490 C C   . ILE A 1 322 ? -0.862  4.742   -20.372 1.00 90.41 322 A 1 
ATOM 2491 O O   . ILE A 1 322 ? -1.115  5.670   -21.141 1.00 87.07 322 A 1 
ATOM 2492 C CB  . ILE A 1 322 ? -3.190  3.845   -19.780 1.00 93.17 322 A 1 
ATOM 2493 C CG1 . ILE A 1 322 ? -4.182  3.583   -18.620 1.00 91.82 322 A 1 
ATOM 2494 C CG2 . ILE A 1 322 ? -2.940  2.553   -20.573 1.00 91.57 322 A 1 
ATOM 2495 C CD1 . ILE A 1 322 ? -5.635  3.407   -19.079 1.00 85.98 322 A 1 
ATOM 2496 N N   . LEU A 1 323 ? 0.275   4.049   -20.380 1.00 89.41 323 A 1 
ATOM 2497 C CA  . LEU A 1 323 ? 1.372   4.288   -21.321 1.00 86.13 323 A 1 
ATOM 2498 C C   . LEU A 1 323 ? 1.184   3.554   -22.655 1.00 79.63 323 A 1 
ATOM 2499 O O   . LEU A 1 323 ? 0.635   2.434   -22.644 1.00 71.70 323 A 1 
ATOM 2500 C CB  . LEU A 1 323 ? 2.716   3.930   -20.659 1.00 82.45 323 A 1 
ATOM 2501 C CG  . LEU A 1 323 ? 3.132   4.818   -19.468 1.00 79.89 323 A 1 
ATOM 2502 C CD1 . LEU A 1 323 ? 4.458   4.310   -18.901 1.00 77.79 323 A 1 
ATOM 2503 C CD2 . LEU A 1 323 ? 3.321   6.275   -19.878 1.00 75.29 323 A 1 
ATOM 2504 O OXT . LEU A 1 323 ? 1.633   4.155   -23.669 1.00 73.47 323 A 1 
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