# 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_if09933
#
_entry.id if09933
#
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 LEU 1   
1 n LYS 2   
1 n LYS 3   
1 n SER 4   
1 n ALA 5   
1 n LEU 6   
1 n TRP 7   
1 n THR 8   
1 n THR 9   
1 n ILE 10  
1 n GLU 11  
1 n GLU 12  
1 n ILE 13  
1 n GLU 14  
1 n GLU 15  
1 n ILE 16  
1 n ALA 17  
1 n VAL 18  
1 n ARG 19  
1 n ARG 20  
1 n ILE 21  
1 n TYR 22  
1 n MET 23  
1 n ARG 24  
1 n LEU 25  
1 n LEU 26  
1 n THR 27  
1 n ARG 28  
1 n SER 29  
1 n ASP 30  
1 n PHE 31  
1 n ASP 32  
1 n GLY 33  
1 n LEU 34  
1 n ALA 35  
1 n CYS 36  
1 n GLY 37  
1 n ALA 38  
1 n LEU 39  
1 n LEU 40  
1 n PHE 41  
1 n TYR 42  
1 n LEU 43  
1 n GLY 44  
1 n ILE 45  
1 n VAL 46  
1 n ASP 47  
1 n GLU 48  
1 n TRP 49  
1 n LYS 50  
1 n PHE 51  
1 n VAL 52  
1 n HIS 53  
1 n PRO 54  
1 n LYS 55  
1 n ASP 56  
1 n ILE 57  
1 n GLN 58  
1 n ASP 59  
1 n GLY 60  
1 n LEU 61  
1 n VAL 62  
1 n GLU 63  
1 n ALA 64  
1 n THR 65  
1 n ASP 66  
1 n ASN 67  
1 n ASP 68  
1 n ILE 69  
1 n LEU 70  
1 n ALA 71  
1 n ASN 72  
1 n ILE 73  
1 n PRO 74  
1 n TYR 75  
1 n ILE 76  
1 n LYS 77  
1 n GLY 78  
1 n CYS 79  
1 n LYS 80  
1 n PHE 81  
1 n TRP 82  
1 n PHE 83  
1 n ASP 84  
1 n HIS 85  
1 n HIS 86  
1 n SER 87  
1 n SER 88  
1 n GLU 89  
1 n THR 90  
1 n GLU 91  
1 n ARG 92  
1 n LEU 93  
1 n GLY 94  
1 n LYS 95  
1 n LYS 96  
1 n THR 97  
1 n TYR 98  
1 n PHE 99  
1 n GLU 100 
1 n GLY 101 
1 n VAL 102 
1 n SER 103 
1 n ARG 104 
1 n LYS 105 
1 n ALA 106 
1 n PRO 107 
1 n SER 108 
1 n CYS 109 
1 n ALA 110 
1 n ARG 111 
1 n VAL 112 
1 n VAL 113 
1 n TYR 114 
1 n GLU 115 
1 n TYR 116 
1 n TYR 117 
1 n GLY 118 
1 n GLY 119 
1 n ASP 120 
1 n GLU 121 
1 n LYS 122 
1 n LEU 123 
1 n GLY 124 
1 n ARG 125 
1 n PHE 126 
1 n ALA 127 
1 n GLU 128 
1 n MET 129 
1 n ILE 130 
1 n ARG 131 
1 n TYR 132 
1 n VAL 133 
1 n ASP 134 
1 n LYS 135 
1 n VAL 136 
1 n ASP 137 
1 n SER 138 
1 n GLY 139 
1 n ASP 140 
1 n LEU 141 
1 n SER 142 
1 n ALA 143 
1 n ASP 144 
1 n GLU 145 
1 n ILE 146 
1 n ILE 147 
1 n ASN 148 
1 n PRO 149 
1 n ARG 150 
1 n GLY 151 
1 n TRP 152 
1 n VAL 153 
1 n PHE 154 
1 n LEU 155 
1 n GLY 156 
1 n PHE 157 
1 n ILE 158 
1 n MET 159 
1 n ASP 160 
1 n PRO 161 
1 n ARG 162 
1 n THR 163 
1 n GLY 164 
1 n LEU 165 
1 n GLY 166 
1 n ARG 167 
1 n PHE 168 
1 n ARG 169 
1 n ASN 170 
1 n PHE 171 
1 n THR 172 
1 n ILE 173 
1 n SER 174 
1 n ASN 175 
1 n TYR 176 
1 n ASP 177 
1 n LEU 178 
1 n MET 179 
1 n LYS 180 
1 n LEU 181 
1 n LEU 182 
1 n ALA 183 
1 n SER 184 
1 n ALA 185 
1 n CYS 186 
1 n ALA 187 
1 n SER 188 
1 n LYS 189 
1 n THR 190 
1 n ILE 191 
1 n GLU 192 
1 n GLU 193 
1 n ILE 194 
1 n LEU 195 
1 n ALA 196 
1 n LEU 197 
1 n PRO 198 
1 n ASP 199 
1 n VAL 200 
1 n GLN 201 
1 n GLU 202 
1 n ARG 203 
1 n LYS 204 
1 n GLU 205 
1 n VAL 206 
1 n TYR 207 
1 n LEU 208 
1 n GLU 209 
1 n GLN 210 
1 n HIS 211 
1 n ASP 212 
1 n LEU 213 
1 n PHE 214 
1 n ARG 215 
1 n GLU 216 
1 n MET 217 
1 n LEU 218 
1 n GLY 219 
1 n ARG 220 
1 n VAL 221 
1 n ALA 222 
1 n ARG 223 
1 n ILE 224 
1 n GLU 225 
1 n LYS 226 
1 n ASN 227 
1 n VAL 228 
1 n ILE 229 
1 n VAL 230 
1 n ALA 231 
1 n ASP 232 
1 n MET 233 
1 n ARG 234 
1 n GLY 235 
1 n VAL 236 
1 n GLU 237 
1 n PRO 238 
1 n LEU 239 
1 n TYR 240 
1 n ALA 241 
1 n GLY 242 
1 n ASN 243 
1 n ARG 244 
1 n PHE 245 
1 n LEU 246 
1 n ILE 247 
1 n TYR 248 
1 n THR 249 
1 n ILE 250 
1 n TYR 251 
1 n PRO 252 
1 n GLU 253 
1 n GLN 254 
1 n ASN 255 
1 n ILE 256 
1 n SER 257 
1 n VAL 258 
1 n TRP 259 
1 n ILE 260 
1 n VAL 261 
1 n ASP 262 
1 n GLY 263 
1 n ARG 264 
1 n ASN 265 
1 n LYS 266 
1 n ALA 267 
1 n ASN 268 
1 n CYS 269 
1 n VAL 270 
1 n ILE 271 
1 n THR 272 
1 n VAL 273 
1 n GLY 274 
1 n TYR 275 
1 n SER 276 
1 n ILE 277 
1 n ILE 278 
1 n ASN 279 
1 n ARG 280 
1 n SER 281 
1 n ALA 282 
1 n VAL 283 
1 n VAL 284 
1 n ASP 285 
1 n VAL 286 
1 n GLY 287 
1 n SER 288 
1 n MET 289 
1 n VAL 290 
1 n LEU 291 
1 n LYS 292 
1 n TYR 293 
1 n GLY 294 
1 n GLY 295 
1 n GLY 296 
1 n GLY 297 
1 n HIS 298 
1 n HIS 299 
1 n GLN 300 
1 n VAL 301 
1 n GLY 302 
1 n THR 303 
1 n CYS 304 
1 n GLN 305 
1 n VAL 306 
1 n PRO 307 
1 n TYR 308 
1 n GLU 309 
1 n ASP 310 
1 n ALA 311 
1 n ASP 312 
1 n ARG 313 
1 n ILE 314 
1 n ILE 315 
1 n LYS 316 
1 n GLU 317 
1 n ILE 318 
1 n VAL 319 
1 n GLU 320 
1 n GLN 321 
1 n CYS 322 
1 n LYS 323 
1 n ALA 324 
#
_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 20:48:34)"
_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 87.54
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ALA . 324 A 324 
#
_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   . LEU A 1 1   ? -52.209 -11.953 -34.785 1.00 25.10 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -51.006 -12.395 -35.515 1.00 32.73 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -50.209 -11.180 -35.966 1.00 34.54 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -50.599 -10.546 -36.937 1.00 33.42 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -51.407 -13.255 -36.738 1.00 31.42 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -51.639 -14.737 -36.394 1.00 29.11 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -52.598 -15.373 -37.390 1.00 27.52 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -50.315 -15.508 -36.411 1.00 30.02 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -49.143 -10.854 -35.244 1.00 29.54 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -47.910 -10.205 -35.736 1.00 35.61 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -46.876 -10.303 -34.607 1.00 35.68 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -46.865 -9.504  -33.684 1.00 34.59 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -48.141 -8.745  -36.211 1.00 34.91 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -48.121 -8.657  -37.750 1.00 32.48 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -48.424 -7.243  -38.270 1.00 30.86 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -48.494 -7.251  -39.808 1.00 28.61 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -48.687 -5.885  -40.363 1.00 26.38 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -46.084 -11.394 -34.654 1.00 33.66 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -44.848 -11.536 -33.880 1.00 39.07 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -43.812 -10.627 -34.544 1.00 39.37 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -43.451 -10.888 -35.687 1.00 37.60 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -44.352 -13.000 -33.925 1.00 37.52 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -45.035 -13.966 -32.942 1.00 34.23 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -44.471 -15.395 -33.119 1.00 32.38 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -44.975 -16.353 -32.034 1.00 29.10 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -44.420 -17.725 -32.198 1.00 26.94 3   A 1 
ATOM 27   N N   . SER A 1 4   ? -43.334 -9.594  -33.853 1.00 36.12 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? -42.044 -8.992  -34.187 1.00 42.34 4   A 1 
ATOM 29   C C   . SER A 1 4   ? -40.974 -9.806  -33.468 1.00 42.94 4   A 1 
ATOM 30   O O   . SER A 1 4   ? -40.784 -9.663  -32.263 1.00 41.02 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? -41.998 -7.503  -33.805 1.00 40.40 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? -42.219 -7.331  -32.421 1.00 35.96 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? -40.347 -10.731 -34.190 1.00 41.39 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? -39.143 -11.389 -33.719 1.00 46.63 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? -37.989 -10.382 -33.850 1.00 48.45 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? -37.619 -10.025 -34.962 1.00 46.22 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? -38.928 -12.663 -34.552 1.00 44.10 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? -37.445 -9.921  -32.717 1.00 43.79 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? -36.096 -9.368  -32.695 1.00 46.86 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? -35.147 -10.549 -32.921 1.00 47.90 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? -34.921 -11.347 -32.015 1.00 45.94 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? -35.784 -8.649  -31.360 1.00 45.92 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? -35.929 -7.119  -31.396 1.00 42.28 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? -37.321 -6.676  -30.941 1.00 39.00 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? -34.891 -6.464  -30.481 1.00 43.39 6   A 1 
ATOM 46   N N   . TRP A 1 7   ? -34.643 -10.700 -34.142 1.00 51.14 7   A 1 
ATOM 47   C CA  . TRP A 1 7   ? -33.474 -11.526 -34.421 1.00 51.84 7   A 1 
ATOM 48   C C   . TRP A 1 7   ? -32.266 -10.596 -34.343 1.00 51.71 7   A 1 
ATOM 49   O O   . TRP A 1 7   ? -31.993 -9.873  -35.291 1.00 48.61 7   A 1 
ATOM 50   C CB  . TRP A 1 7   ? -33.601 -12.201 -35.792 1.00 49.43 7   A 1 
ATOM 51   C CG  . TRP A 1 7   ? -34.696 -13.220 -35.906 1.00 47.52 7   A 1 
ATOM 52   C CD1 . TRP A 1 7   ? -35.950 -12.981 -36.359 1.00 42.94 7   A 1 
ATOM 53   C CD2 . TRP A 1 7   ? -34.655 -14.638 -35.564 1.00 44.98 7   A 1 
ATOM 54   N NE1 . TRP A 1 7   ? -36.689 -14.147 -36.318 1.00 39.90 7   A 1 
ATOM 55   C CE2 . TRP A 1 7   ? -35.942 -15.206 -35.840 1.00 41.61 7   A 1 
ATOM 56   C CE3 . TRP A 1 7   ? -33.666 -15.504 -35.057 1.00 43.15 7   A 1 
ATOM 57   C CZ2 . TRP A 1 7   ? -36.224 -16.562 -35.624 1.00 42.03 7   A 1 
ATOM 58   C CZ3 . TRP A 1 7   ? -33.944 -16.869 -34.833 1.00 40.09 7   A 1 
ATOM 59   C CH2 . TRP A 1 7   ? -35.218 -17.401 -35.117 1.00 40.24 7   A 1 
ATOM 60   N N   . THR A 1 8   ? -31.577 -10.621 -33.195 1.00 52.37 8   A 1 
ATOM 61   C CA  . THR A 1 8   ? -30.205 -10.110 -33.122 1.00 58.80 8   A 1 
ATOM 62   C C   . THR A 1 8   ? -29.365 -10.982 -34.054 1.00 60.75 8   A 1 
ATOM 63   O O   . THR A 1 8   ? -29.415 -12.208 -33.948 1.00 58.40 8   A 1 
ATOM 64   C CB  . THR A 1 8   ? -29.664 -10.177 -31.682 1.00 56.61 8   A 1 
ATOM 65   O OG1 . THR A 1 8   ? -30.658 -9.795  -30.760 1.00 52.23 8   A 1 
ATOM 66   C CG2 . THR A 1 8   ? -28.485 -9.240  -31.465 1.00 52.31 8   A 1 
ATOM 67   N N   . THR A 1 9   ? -28.676 -10.397 -35.017 1.00 59.49 9   A 1 
ATOM 68   C CA  . THR A 1 9   ? -27.864 -11.149 -35.980 1.00 66.15 9   A 1 
ATOM 69   C C   . THR A 1 9   ? -26.673 -11.793 -35.269 1.00 68.20 9   A 1 
ATOM 70   O O   . THR A 1 9   ? -26.220 -11.307 -34.229 1.00 67.21 9   A 1 
ATOM 71   C CB  . THR A 1 9   ? -27.414 -10.269 -37.157 1.00 62.14 9   A 1 
ATOM 72   O OG1 . THR A 1 9   ? -26.667 -9.171  -36.696 1.00 56.72 9   A 1 
ATOM 73   C CG2 . THR A 1 9   ? -28.600 -9.729  -37.964 1.00 57.13 9   A 1 
ATOM 74   N N   . ILE A 1 10  ? -26.161 -12.910 -35.804 1.00 60.44 10  A 1 
ATOM 75   C CA  . ILE A 1 10  ? -24.956 -13.559 -35.259 1.00 61.63 10  A 1 
ATOM 76   C C   . ILE A 1 10  ? -23.784 -12.566 -35.247 1.00 63.77 10  A 1 
ATOM 77   O O   . ILE A 1 10  ? -23.037 -12.535 -34.279 1.00 62.97 10  A 1 
ATOM 78   C CB  . ILE A 1 10  ? -24.648 -14.858 -36.043 1.00 60.34 10  A 1 
ATOM 79   C CG1 . ILE A 1 10  ? -25.752 -15.905 -35.741 1.00 56.69 10  A 1 
ATOM 80   C CG2 . ILE A 1 10  ? -23.257 -15.422 -35.709 1.00 56.75 10  A 1 
ATOM 81   C CD1 . ILE A 1 10  ? -25.687 -17.169 -36.611 1.00 53.23 10  A 1 
ATOM 82   N N   . GLU A 1 11  ? -23.702 -11.699 -36.244 1.00 52.54 11  A 1 
ATOM 83   C CA  . GLU A 1 11  ? -22.726 -10.601 -36.319 1.00 56.84 11  A 1 
ATOM 84   C C   . GLU A 1 11  ? -22.891 -9.585  -35.173 1.00 58.04 11  A 1 
ATOM 85   O O   . GLU A 1 11  ? -21.900 -9.196  -34.574 1.00 57.64 11  A 1 
ATOM 86   C CB  . GLU A 1 11  ? -22.863 -9.905  -37.683 1.00 56.72 11  A 1 
ATOM 87   C CG  . GLU A 1 11  ? -22.379 -10.806 -38.839 1.00 52.94 11  A 1 
ATOM 88   C CD  . GLU A 1 11  ? -22.724 -10.274 -40.242 1.00 46.30 11  A 1 
ATOM 89   O OE1 . GLU A 1 11  ? -22.067 -10.722 -41.206 1.00 43.60 11  A 1 
ATOM 90   O OE2 . GLU A 1 11  ? -23.689 -9.487  -40.364 1.00 48.66 11  A 1 
ATOM 91   N N   . GLU A 1 12  ? -24.122 -9.218  -34.776 1.00 47.96 12  A 1 
ATOM 92   C CA  . GLU A 1 12  ? -24.354 -8.344  -33.610 1.00 53.85 12  A 1 
ATOM 93   C C   . GLU A 1 12  ? -23.997 -9.043  -32.286 1.00 54.31 12  A 1 
ATOM 94   O O   . GLU A 1 12  ? -23.489 -8.406  -31.367 1.00 56.20 12  A 1 
ATOM 95   C CB  . GLU A 1 12  ? -25.823 -7.898  -33.557 1.00 53.89 12  A 1 
ATOM 96   C CG  . GLU A 1 12  ? -26.185 -6.806  -34.580 1.00 49.70 12  A 1 
ATOM 97   C CD  . GLU A 1 12  ? -27.705 -6.563  -34.664 1.00 45.43 12  A 1 
ATOM 98   O OE1 . GLU A 1 12  ? -28.113 -5.411  -34.942 1.00 43.71 12  A 1 
ATOM 99   O OE2 . GLU A 1 12  ? -28.477 -7.543  -34.485 1.00 48.45 12  A 1 
ATOM 100  N N   . ILE A 1 13  ? -24.233 -10.359 -32.176 1.00 55.62 13  A 1 
ATOM 101  C CA  . ILE A 1 13  ? -23.832 -11.150 -31.002 1.00 56.68 13  A 1 
ATOM 102  C C   . ILE A 1 13  ? -22.303 -11.290 -30.948 1.00 58.30 13  A 1 
ATOM 103  O O   . ILE A 1 13  ? -21.722 -11.169 -29.870 1.00 57.67 13  A 1 
ATOM 104  C CB  . ILE A 1 13  ? -24.550 -12.519 -30.991 1.00 54.55 13  A 1 
ATOM 105  C CG1 . ILE A 1 13  ? -26.075 -12.320 -30.814 1.00 50.57 13  A 1 
ATOM 106  C CG2 . ILE A 1 13  ? -24.003 -13.434 -29.875 1.00 51.25 13  A 1 
ATOM 107  C CD1 . ILE A 1 13  ? -26.909 -13.598 -31.006 1.00 49.30 13  A 1 
ATOM 108  N N   . GLU A 1 14  ? -21.642 -11.518 -32.087 1.00 50.72 14  A 1 
ATOM 109  C CA  . GLU A 1 14  ? -20.180 -11.536 -32.199 1.00 53.91 14  A 1 
ATOM 110  C C   . GLU A 1 14  ? -19.578 -10.148 -31.934 1.00 54.59 14  A 1 
ATOM 111  O O   . GLU A 1 14  ? -18.602 -10.056 -31.197 1.00 54.45 14  A 1 
ATOM 112  C CB  . GLU A 1 14  ? -19.747 -12.086 -33.568 1.00 53.78 14  A 1 
ATOM 113  C CG  . GLU A 1 14  ? -19.896 -13.619 -33.632 1.00 50.04 14  A 1 
ATOM 114  C CD  . GLU A 1 14  ? -19.454 -14.243 -34.971 1.00 45.23 14  A 1 
ATOM 115  O OE1 . GLU A 1 14  ? -19.357 -15.496 -35.003 1.00 42.80 14  A 1 
ATOM 116  O OE2 . GLU A 1 14  ? -19.209 -13.496 -35.941 1.00 48.75 14  A 1 
ATOM 117  N N   . GLU A 1 15  ? -20.187 -9.070  -32.406 1.00 50.63 15  A 1 
ATOM 118  C CA  . GLU A 1 15  ? -19.730 -7.699  -32.123 1.00 52.28 15  A 1 
ATOM 119  C C   . GLU A 1 15  ? -19.903 -7.325  -30.634 1.00 51.32 15  A 1 
ATOM 120  O O   . GLU A 1 15  ? -19.026 -6.687  -30.045 1.00 51.68 15  A 1 
ATOM 121  C CB  . GLU A 1 15  ? -20.456 -6.717  -33.062 1.00 52.10 15  A 1 
ATOM 122  C CG  . GLU A 1 15  ? -19.714 -5.372  -33.168 1.00 46.26 15  A 1 
ATOM 123  C CD  . GLU A 1 15  ? -20.375 -4.361  -34.128 1.00 43.10 15  A 1 
ATOM 124  O OE1 . GLU A 1 15  ? -19.773 -3.264  -34.274 1.00 40.10 15  A 1 
ATOM 125  O OE2 . GLU A 1 15  ? -21.475 -4.631  -34.651 1.00 43.61 15  A 1 
ATOM 126  N N   . ILE A 1 16  ? -20.980 -7.794  -29.982 1.00 52.98 16  A 1 
ATOM 127  C CA  . ILE A 1 16  ? -21.178 -7.670  -28.527 1.00 53.36 16  A 1 
ATOM 128  C C   . ILE A 1 16  ? -20.176 -8.550  -27.758 1.00 53.98 16  A 1 
ATOM 129  O O   . ILE A 1 16  ? -19.674 -8.134  -26.714 1.00 53.04 16  A 1 
ATOM 130  C CB  . ILE A 1 16  ? -22.647 -7.988  -28.157 1.00 51.42 16  A 1 
ATOM 131  C CG1 . ILE A 1 16  ? -23.591 -6.874  -28.678 1.00 47.15 16  A 1 
ATOM 132  C CG2 . ILE A 1 16  ? -22.845 -8.147  -26.636 1.00 46.84 16  A 1 
ATOM 133  C CD1 . ILE A 1 16  ? -25.075 -7.280  -28.703 1.00 45.39 16  A 1 
ATOM 134  N N   . ALA A 1 17  ? -19.840 -9.745  -28.261 1.00 49.51 17  A 1 
ATOM 135  C CA  . ALA A 1 17  ? -18.847 -10.639 -27.658 1.00 51.57 17  A 1 
ATOM 136  C C   . ALA A 1 17  ? -17.394 -10.157 -27.865 1.00 53.37 17  A 1 
ATOM 137  O O   . ALA A 1 17  ? -16.532 -10.422 -27.026 1.00 52.92 17  A 1 
ATOM 138  C CB  . ALA A 1 17  ? -19.060 -12.049 -28.221 1.00 49.27 17  A 1 
ATOM 139  N N   . VAL A 1 18  ? -17.116 -9.444  -28.956 1.00 51.75 18  A 1 
ATOM 140  C CA  . VAL A 1 18  ? -15.808 -8.840  -29.280 1.00 53.43 18  A 1 
ATOM 141  C C   . VAL A 1 18  ? -15.591 -7.514  -28.543 1.00 54.98 18  A 1 
ATOM 142  O O   . VAL A 1 18  ? -14.456 -7.199  -28.184 1.00 52.84 18  A 1 
ATOM 143  C CB  . VAL A 1 18  ? -15.645 -8.706  -30.807 1.00 51.01 18  A 1 
ATOM 144  C CG1 . VAL A 1 18  ? -14.412 -7.890  -31.228 1.00 44.99 18  A 1 
ATOM 145  C CG2 . VAL A 1 18  ? -15.482 -10.090 -31.453 1.00 48.41 18  A 1 
ATOM 146  N N   . ARG A 1 19  ? -16.648 -6.777  -28.194 1.00 53.47 19  A 1 
ATOM 147  C CA  . ARG A 1 19  ? -16.570 -5.678  -27.222 1.00 54.45 19  A 1 
ATOM 148  C C   . ARG A 1 19  ? -16.508 -6.236  -25.797 1.00 56.04 19  A 1 
ATOM 149  O O   . ARG A 1 19  ? -17.447 -6.101  -25.018 1.00 53.91 19  A 1 
ATOM 150  C CB  . ARG A 1 19  ? -17.719 -4.670  -27.403 1.00 50.19 19  A 1 
ATOM 151  C CG  . ARG A 1 19  ? -17.512 -3.750  -28.608 1.00 44.94 19  A 1 
ATOM 152  C CD  . ARG A 1 19  ? -18.625 -2.697  -28.622 1.00 42.32 19  A 1 
ATOM 153  N NE  . ARG A 1 19  ? -18.540 -1.826  -29.805 1.00 37.94 19  A 1 
ATOM 154  C CZ  . ARG A 1 19  ? -19.195 -0.691  -29.990 1.00 33.78 19  A 1 
ATOM 155  N NH1 . ARG A 1 19  ? -19.979 -0.190  -29.073 1.00 32.24 19  A 1 
ATOM 156  N NH2 . ARG A 1 19  ? -19.079 -0.047  -31.117 1.00 31.92 19  A 1 
ATOM 157  N N   . ARG A 1 20  ? -15.376 -6.818  -25.420 1.00 63.66 20  A 1 
ATOM 158  C CA  . ARG A 1 20  ? -14.998 -6.840  -24.004 1.00 63.95 20  A 1 
ATOM 159  C C   . ARG A 1 20  ? -14.941 -5.379  -23.556 1.00 65.24 20  A 1 
ATOM 160  O O   . ARG A 1 20  ? -13.994 -4.674  -23.901 1.00 60.80 20  A 1 
ATOM 161  C CB  . ARG A 1 20  ? -13.647 -7.543  -23.773 1.00 57.98 20  A 1 
ATOM 162  C CG  . ARG A 1 20  ? -13.771 -9.069  -23.743 1.00 51.93 20  A 1 
ATOM 163  C CD  . ARG A 1 20  ? -12.414 -9.675  -23.361 1.00 49.00 20  A 1 
ATOM 164  N NE  . ARG A 1 20  ? -12.481 -11.144 -23.236 1.00 45.13 20  A 1 
ATOM 165  C CZ  . ARG A 1 20  ? -11.502 -11.929 -22.821 1.00 40.14 20  A 1 
ATOM 166  N NH1 . ARG A 1 20  ? -10.332 -11.458 -22.490 1.00 38.34 20  A 1 
ATOM 167  N NH2 . ARG A 1 20  ? -11.679 -13.219 -22.723 1.00 37.30 20  A 1 
ATOM 168  N N   . ILE A 1 21  ? -15.979 -4.924  -22.870 1.00 69.13 21  A 1 
ATOM 169  C CA  . ILE A 1 21  ? -15.963 -3.626  -22.200 1.00 70.87 21  A 1 
ATOM 170  C C   . ILE A 1 21  ? -15.005 -3.797  -21.028 1.00 73.66 21  A 1 
ATOM 171  O O   . ILE A 1 21  ? -15.383 -4.309  -19.976 1.00 67.46 21  A 1 
ATOM 172  C CB  . ILE A 1 21  ? -17.379 -3.171  -21.777 1.00 63.89 21  A 1 
ATOM 173  C CG1 . ILE A 1 21  ? -18.308 -3.060  -23.011 1.00 56.74 21  A 1 
ATOM 174  C CG2 . ILE A 1 21  ? -17.286 -1.815  -21.049 1.00 56.53 21  A 1 
ATOM 175  C CD1 . ILE A 1 21  ? -19.767 -2.712  -22.672 1.00 53.24 21  A 1 
ATOM 176  N N   . TYR A 1 22  ? -13.743 -3.472  -21.271 1.00 79.93 22  A 1 
ATOM 177  C CA  . TYR A 1 22  ? -12.752 -3.405  -20.217 1.00 83.69 22  A 1 
ATOM 178  C C   . TYR A 1 22  ? -13.120 -2.259  -19.283 1.00 87.21 22  A 1 
ATOM 179  O O   . TYR A 1 22  ? -13.570 -1.194  -19.715 1.00 84.61 22  A 1 
ATOM 180  C CB  . TYR A 1 22  ? -11.356 -3.245  -20.811 1.00 77.28 22  A 1 
ATOM 181  C CG  . TYR A 1 22  ? -10.854 -4.467  -21.548 1.00 73.53 22  A 1 
ATOM 182  C CD1 . TYR A 1 22  ? -10.393 -5.580  -20.821 1.00 70.57 22  A 1 
ATOM 183  C CD2 . TYR A 1 22  ? -10.820 -4.485  -22.959 1.00 69.33 22  A 1 
ATOM 184  C CE1 . TYR A 1 22  ? -9.885  -6.705  -21.501 1.00 64.16 22  A 1 
ATOM 185  C CE2 . TYR A 1 22  ? -10.314 -5.611  -23.637 1.00 64.78 22  A 1 
ATOM 186  C CZ  . TYR A 1 22  ? -9.839  -6.719  -22.910 1.00 64.05 22  A 1 
ATOM 187  O OH  . TYR A 1 22  ? -9.332  -7.794  -23.563 1.00 59.65 22  A 1 
ATOM 188  N N   . MET A 1 23  ? -12.965 -2.515  -17.996 1.00 88.00 23  A 1 
ATOM 189  C CA  . MET A 1 23  ? -13.182 -1.509  -16.969 1.00 90.97 23  A 1 
ATOM 190  C C   . MET A 1 23  ? -11.878 -0.788  -16.641 1.00 91.96 23  A 1 
ATOM 191  O O   . MET A 1 23  ? -10.778 -1.305  -16.869 1.00 90.47 23  A 1 
ATOM 192  C CB  . MET A 1 23  ? -13.828 -2.150  -15.740 1.00 89.48 23  A 1 
ATOM 193  C CG  . MET A 1 23  ? -15.295 -2.507  -15.998 1.00 86.66 23  A 1 
ATOM 194  S SD  . MET A 1 23  ? -16.144 -3.237  -14.571 1.00 84.32 23  A 1 
ATOM 195  C CE  . MET A 1 23  ? -15.523 -4.930  -14.716 1.00 73.24 23  A 1 
ATOM 196  N N   . ARG A 1 24  ? -11.998 0.386   -16.054 1.00 94.70 24  A 1 
ATOM 197  C CA  . ARG A 1 24  ? -10.867 1.151   -15.532 1.00 95.28 24  A 1 
ATOM 198  C C   . ARG A 1 24  ? -10.665 0.860   -14.050 1.00 95.92 24  A 1 
ATOM 199  O O   . ARG A 1 24  ? -11.595 0.970   -13.252 1.00 95.89 24  A 1 
ATOM 200  C CB  . ARG A 1 24  ? -11.102 2.634   -15.831 1.00 94.80 24  A 1 
ATOM 201  C CG  . ARG A 1 24  ? -9.962  3.514   -15.309 1.00 93.45 24  A 1 
ATOM 202  C CD  . ARG A 1 24  ? -10.158 4.974   -15.718 1.00 92.63 24  A 1 
ATOM 203  N NE  . ARG A 1 24  ? -11.381 5.538   -15.126 1.00 89.50 24  A 1 
ATOM 204  C CZ  . ARG A 1 24  ? -11.912 6.715   -15.363 1.00 89.25 24  A 1 
ATOM 205  N NH1 . ARG A 1 24  ? -11.340 7.582   -16.150 1.00 83.82 24  A 1 
ATOM 206  N NH2 . ARG A 1 24  ? -13.047 7.031   -14.812 1.00 82.96 24  A 1 
ATOM 207  N N   . LEU A 1 25  ? -9.439  0.536   -13.658 1.00 95.66 25  A 1 
ATOM 208  C CA  . LEU A 1 25  ? -9.062  0.376   -12.256 1.00 96.17 25  A 1 
ATOM 209  C C   . LEU A 1 25  ? -8.625  1.716   -11.648 1.00 96.35 25  A 1 
ATOM 210  O O   . LEU A 1 25  ? -7.644  2.313   -12.093 1.00 95.83 25  A 1 
ATOM 211  C CB  . LEU A 1 25  ? -7.963  -0.695  -12.144 1.00 96.17 25  A 1 
ATOM 212  C CG  . LEU A 1 25  ? -7.442  -0.919  -10.714 1.00 95.59 25  A 1 
ATOM 213  C CD1 . LEU A 1 25  ? -8.540  -1.384  -9.753  1.00 93.45 25  A 1 
ATOM 214  C CD2 . LEU A 1 25  ? -6.346  -1.981  -10.732 1.00 93.61 25  A 1 
ATOM 215  N N   . LEU A 1 26  ? -9.301  2.132   -10.583 1.00 96.77 26  A 1 
ATOM 216  C CA  . LEU A 1 26  ? -8.827  3.197   -9.700  1.00 97.12 26  A 1 
ATOM 217  C C   . LEU A 1 26  ? -8.181  2.562   -8.467  1.00 97.16 26  A 1 
ATOM 218  O O   . LEU A 1 26  ? -8.832  1.820   -7.731  1.00 96.76 26  A 1 
ATOM 219  C CB  . LEU A 1 26  ? -9.973  4.145   -9.313  1.00 97.17 26  A 1 
ATOM 220  C CG  . LEU A 1 26  ? -10.340 5.206   -10.369 1.00 95.37 26  A 1 
ATOM 221  C CD1 . LEU A 1 26  ? -10.904 4.616   -11.661 1.00 90.07 26  A 1 
ATOM 222  C CD2 . LEU A 1 26  ? -11.390 6.156   -9.797  1.00 89.74 26  A 1 
ATOM 223  N N   . THR A 1 27  ? -6.900  2.834   -8.227  1.00 96.37 27  A 1 
ATOM 224  C CA  . THR A 1 27  ? -6.160  2.258   -7.095  1.00 96.29 27  A 1 
ATOM 225  C C   . THR A 1 27  ? -5.000  3.152   -6.640  1.00 95.39 27  A 1 
ATOM 226  O O   . THR A 1 27  ? -4.705  4.179   -7.262  1.00 94.23 27  A 1 
ATOM 227  C CB  . THR A 1 27  ? -5.696  0.829   -7.438  1.00 96.34 27  A 1 
ATOM 228  O OG1 . THR A 1 27  ? -5.283  0.178   -6.259  1.00 93.88 27  A 1 
ATOM 229  C CG2 . THR A 1 27  ? -4.557  0.765   -8.454  1.00 93.74 27  A 1 
ATOM 230  N N   . ARG A 1 28  ? -4.335  2.777   -5.530  1.00 95.46 28  A 1 
ATOM 231  C CA  . ARG A 1 28  ? -3.091  3.417   -5.088  1.00 94.52 28  A 1 
ATOM 232  C C   . ARG A 1 28  ? -1.894  2.894   -5.879  1.00 94.62 28  A 1 
ATOM 233  O O   . ARG A 1 28  ? -1.872  1.744   -6.304  1.00 92.89 28  A 1 
ATOM 234  C CB  . ARG A 1 28  ? -2.855  3.205   -3.591  1.00 92.32 28  A 1 
ATOM 235  C CG  . ARG A 1 28  ? -3.996  3.704   -2.701  1.00 85.84 28  A 1 
ATOM 236  C CD  . ARG A 1 28  ? -3.612  3.763   -1.212  1.00 83.43 28  A 1 
ATOM 237  N NE  . ARG A 1 28  ? -2.935  2.546   -0.735  1.00 76.60 28  A 1 
ATOM 238  C CZ  . ARG A 1 28  ? -2.988  1.988   0.464   1.00 72.98 28  A 1 
ATOM 239  N NH1 . ARG A 1 28  ? -3.693  2.494   1.436   1.00 66.29 28  A 1 
ATOM 240  N NH2 . ARG A 1 28  ? -2.317  0.901   0.700   1.00 62.29 28  A 1 
ATOM 241  N N   . SER A 1 29  ? -0.858  3.717   -6.023  1.00 93.61 29  A 1 
ATOM 242  C CA  . SER A 1 29  ? 0.413   3.332   -6.640  1.00 92.80 29  A 1 
ATOM 243  C C   . SER A 1 29  ? 1.358   2.669   -5.625  1.00 92.78 29  A 1 
ATOM 244  O O   . SER A 1 29  ? 2.445   3.185   -5.362  1.00 90.59 29  A 1 
ATOM 245  C CB  . SER A 1 29  ? 1.057   4.538   -7.336  1.00 91.14 29  A 1 
ATOM 246  O OG  . SER A 1 29  ? 1.408   5.533   -6.399  1.00 83.32 29  A 1 
ATOM 247  N N   . ASP A 1 30  ? 0.922   1.554   -5.019  1.00 94.36 30  A 1 
ATOM 248  C CA  . ASP A 1 30  ? 1.693   0.759   -4.063  1.00 94.81 30  A 1 
ATOM 249  C C   . ASP A 1 30  ? 1.642   -0.739  -4.396  1.00 96.00 30  A 1 
ATOM 250  O O   . ASP A 1 30  ? 1.078   -1.143  -5.415  1.00 95.91 30  A 1 
ATOM 251  C CB  . ASP A 1 30  ? 1.239   1.067   -2.629  1.00 93.90 30  A 1 
ATOM 252  C CG  . ASP A 1 30  ? -0.223  0.740   -2.318  1.00 92.61 30  A 1 
ATOM 253  O OD1 . ASP A 1 30  ? -0.803  -0.177  -2.924  1.00 90.83 30  A 1 
ATOM 254  O OD2 . ASP A 1 30  ? -0.774  1.437   -1.441  1.00 89.03 30  A 1 
ATOM 255  N N   . PHE A 1 31  ? 2.265   -1.583  -3.556  1.00 95.61 31  A 1 
ATOM 256  C CA  . PHE A 1 31  ? 2.389   -3.016  -3.826  1.00 96.81 31  A 1 
ATOM 257  C C   . PHE A 1 31  ? 1.038   -3.746  -3.815  1.00 97.39 31  A 1 
ATOM 258  O O   . PHE A 1 31  ? 0.791   -4.594  -4.671  1.00 97.30 31  A 1 
ATOM 259  C CB  . PHE A 1 31  ? 3.367   -3.626  -2.812  1.00 96.93 31  A 1 
ATOM 260  C CG  . PHE A 1 31  ? 3.769   -5.068  -3.078  1.00 97.17 31  A 1 
ATOM 261  C CD1 . PHE A 1 31  ? 3.996   -5.939  -1.990  1.00 95.89 31  A 1 
ATOM 262  C CD2 . PHE A 1 31  ? 3.958   -5.545  -4.390  1.00 96.13 31  A 1 
ATOM 263  C CE1 . PHE A 1 31  ? 4.415   -7.263  -2.217  1.00 95.85 31  A 1 
ATOM 264  C CE2 . PHE A 1 31  ? 4.362   -6.876  -4.614  1.00 95.51 31  A 1 
ATOM 265  C CZ  . PHE A 1 31  ? 4.593   -7.733  -3.529  1.00 96.67 31  A 1 
ATOM 266  N N   . ASP A 1 32  ? 0.129   -3.395  -2.918  1.00 96.25 32  A 1 
ATOM 267  C CA  . ASP A 1 32  ? -1.211  -3.986  -2.858  1.00 96.59 32  A 1 
ATOM 268  C C   . ASP A 1 32  ? -2.072  -3.553  -4.061  1.00 97.13 32  A 1 
ATOM 269  O O   . ASP A 1 32  ? -2.714  -4.375  -4.718  1.00 96.93 32  A 1 
ATOM 270  C CB  . ASP A 1 32  ? -1.857  -3.614  -1.513  1.00 96.19 32  A 1 
ATOM 271  C CG  . ASP A 1 32  ? -3.151  -4.379  -1.232  1.00 95.48 32  A 1 
ATOM 272  O OD1 . ASP A 1 32  ? -3.340  -5.479  -1.788  1.00 93.41 32  A 1 
ATOM 273  O OD2 . ASP A 1 32  ? -3.979  -3.881  -0.444  1.00 93.13 32  A 1 
ATOM 274  N N   . GLY A 1 33  ? -1.999  -2.272  -4.449  1.00 96.85 33  A 1 
ATOM 275  C CA  . GLY A 1 33  ? -2.623  -1.765  -5.672  1.00 96.92 33  A 1 
ATOM 276  C C   . GLY A 1 33  ? -2.072  -2.423  -6.944  1.00 97.35 33  A 1 
ATOM 277  O O   . GLY A 1 33  ? -2.847  -2.756  -7.844  1.00 97.23 33  A 1 
ATOM 278  N N   . LEU A 1 34  ? -0.760  -2.677  -7.015  1.00 97.12 34  A 1 
ATOM 279  C CA  . LEU A 1 34  ? -0.135  -3.451  -8.096  1.00 97.51 34  A 1 
ATOM 280  C C   . LEU A 1 34  ? -0.722  -4.864  -8.178  1.00 97.85 34  A 1 
ATOM 281  O O   . LEU A 1 34  ? -1.102  -5.303  -9.263  1.00 97.74 34  A 1 
ATOM 282  C CB  . LEU A 1 34  ? 1.394   -3.498  -7.891  1.00 97.39 34  A 1 
ATOM 283  C CG  . LEU A 1 34  ? 2.135   -4.491  -8.808  1.00 96.73 34  A 1 
ATOM 284  C CD1 . LEU A 1 34  ? 1.971   -4.144  -10.286 1.00 94.99 34  A 1 
ATOM 285  C CD2 . LEU A 1 34  ? 3.622   -4.508  -8.477  1.00 94.92 34  A 1 
ATOM 286  N N   . ALA A 1 35  ? -0.814  -5.569  -7.055  1.00 97.91 35  A 1 
ATOM 287  C CA  . ALA A 1 35  ? -1.332  -6.930  -7.018  1.00 98.08 35  A 1 
ATOM 288  C C   . ALA A 1 35  ? -2.819  -6.993  -7.409  1.00 98.11 35  A 1 
ATOM 289  O O   . ALA A 1 35  ? -3.200  -7.845  -8.213  1.00 97.99 35  A 1 
ATOM 290  C CB  . ALA A 1 35  ? -1.065  -7.503  -5.632  1.00 98.06 35  A 1 
ATOM 291  N N   . CYS A 1 36  ? -3.649  -6.055  -6.940  1.00 98.04 36  A 1 
ATOM 292  C CA  . CYS A 1 36  ? -5.031  -5.907  -7.400  1.00 97.82 36  A 1 
ATOM 293  C C   . CYS A 1 36  ? -5.096  -5.738  -8.927  1.00 97.63 36  A 1 
ATOM 294  O O   . CYS A 1 36  ? -5.858  -6.430  -9.601  1.00 97.34 36  A 1 
ATOM 295  C CB  . CYS A 1 36  ? -5.676  -4.692  -6.715  1.00 97.69 36  A 1 
ATOM 296  S SG  . CYS A 1 36  ? -5.902  -4.974  -4.939  1.00 97.27 36  A 1 
ATOM 297  N N   . GLY A 1 37  ? -4.267  -4.847  -9.471  1.00 97.67 37  A 1 
ATOM 298  C CA  . GLY A 1 37  ? -4.175  -4.602  -10.907 1.00 97.39 37  A 1 
ATOM 299  C C   . GLY A 1 37  ? -3.732  -5.834  -11.696 1.00 97.50 37  A 1 
ATOM 300  O O   . GLY A 1 37  ? -4.339  -6.145  -12.714 1.00 97.13 37  A 1 
ATOM 301  N N   . ALA A 1 38  ? -2.739  -6.579  -11.209 1.00 97.93 38  A 1 
ATOM 302  C CA  . ALA A 1 38  ? -2.250  -7.798  -11.850 1.00 97.82 38  A 1 
ATOM 303  C C   . ALA A 1 38  ? -3.336  -8.885  -11.942 1.00 97.59 38  A 1 
ATOM 304  O O   . ALA A 1 38  ? -3.513  -9.491  -12.998 1.00 97.08 38  A 1 
ATOM 305  C CB  . ALA A 1 38  ? -1.019  -8.292  -11.077 1.00 97.82 38  A 1 
ATOM 306  N N   . LEU A 1 39  ? -4.104  -9.101  -10.868 1.00 97.68 39  A 1 
ATOM 307  C CA  . LEU A 1 39  ? -5.215  -10.059 -10.847 1.00 97.41 39  A 1 
ATOM 308  C C   . LEU A 1 39  ? -6.317  -9.671  -11.842 1.00 96.81 39  A 1 
ATOM 309  O O   . LEU A 1 39  ? -6.724  -10.485 -12.670 1.00 96.25 39  A 1 
ATOM 310  C CB  . LEU A 1 39  ? -5.804  -10.135 -9.428  1.00 97.68 39  A 1 
ATOM 311  C CG  . LEU A 1 39  ? -4.887  -10.743 -8.352  1.00 97.12 39  A 1 
ATOM 312  C CD1 . LEU A 1 39  ? -5.557  -10.569 -6.983  1.00 95.56 39  A 1 
ATOM 313  C CD2 . LEU A 1 39  ? -4.632  -12.227 -8.579  1.00 95.63 39  A 1 
ATOM 314  N N   . LEU A 1 40  ? -6.785  -8.426  -11.783 1.00 96.44 40  A 1 
ATOM 315  C CA  . LEU A 1 40  ? -7.889  -7.944  -12.619 1.00 95.67 40  A 1 
ATOM 316  C C   . LEU A 1 40  ? -7.500  -7.860  -14.104 1.00 94.96 40  A 1 
ATOM 317  O O   . LEU A 1 40  ? -8.319  -8.168  -14.972 1.00 94.08 40  A 1 
ATOM 318  C CB  . LEU A 1 40  ? -8.354  -6.581  -12.083 1.00 95.79 40  A 1 
ATOM 319  C CG  . LEU A 1 40  ? -9.011  -6.620  -10.690 1.00 95.27 40  A 1 
ATOM 320  C CD1 . LEU A 1 40  ? -9.199  -5.195  -10.173 1.00 93.83 40  A 1 
ATOM 321  C CD2 . LEU A 1 40  ? -10.382 -7.296  -10.718 1.00 93.86 40  A 1 
ATOM 322  N N   . PHE A 1 41  ? -6.246  -7.504  -14.396 1.00 95.86 41  A 1 
ATOM 323  C CA  . PHE A 1 41  ? -5.692  -7.517  -15.749 1.00 94.80 41  A 1 
ATOM 324  C C   . PHE A 1 41  ? -5.596  -8.941  -16.306 1.00 94.47 41  A 1 
ATOM 325  O O   . PHE A 1 41  ? -6.057  -9.205  -17.413 1.00 93.49 41  A 1 
ATOM 326  C CB  . PHE A 1 41  ? -4.319  -6.836  -15.738 1.00 93.84 41  A 1 
ATOM 327  C CG  . PHE A 1 41  ? -3.641  -6.830  -17.092 1.00 91.61 41  A 1 
ATOM 328  C CD1 . PHE A 1 41  ? -2.571  -7.706  -17.357 1.00 87.25 41  A 1 
ATOM 329  C CD2 . PHE A 1 41  ? -4.103  -5.969  -18.103 1.00 86.78 41  A 1 
ATOM 330  C CE1 . PHE A 1 41  ? -1.963  -7.708  -18.623 1.00 84.85 41  A 1 
ATOM 331  C CE2 . PHE A 1 41  ? -3.496  -5.975  -19.368 1.00 84.41 41  A 1 
ATOM 332  C CZ  . PHE A 1 41  ? -2.424  -6.843  -19.628 1.00 85.01 41  A 1 
ATOM 333  N N   . TYR A 1 42  ? -5.069  -9.893  -15.529 1.00 94.42 42  A 1 
ATOM 334  C CA  . TYR A 1 42  ? -4.983  -11.300 -15.925 1.00 93.85 42  A 1 
ATOM 335  C C   . TYR A 1 42  ? -6.356  -11.918 -16.229 1.00 93.39 42  A 1 
ATOM 336  O O   . TYR A 1 42  ? -6.495  -12.704 -17.166 1.00 92.60 42  A 1 
ATOM 337  C CB  . TYR A 1 42  ? -4.280  -12.089 -14.818 1.00 94.35 42  A 1 
ATOM 338  C CG  . TYR A 1 42  ? -4.237  -13.580 -15.079 1.00 94.12 42  A 1 
ATOM 339  C CD1 . TYR A 1 42  ? -5.128  -14.448 -14.410 1.00 91.82 42  A 1 
ATOM 340  C CD2 . TYR A 1 42  ? -3.341  -14.094 -16.035 1.00 92.44 42  A 1 
ATOM 341  C CE1 . TYR A 1 42  ? -5.114  -15.826 -14.691 1.00 91.69 42  A 1 
ATOM 342  C CE2 . TYR A 1 42  ? -3.327  -15.472 -16.320 1.00 91.79 42  A 1 
ATOM 343  C CZ  . TYR A 1 42  ? -4.211  -16.342 -15.645 1.00 92.58 42  A 1 
ATOM 344  O OH  . TYR A 1 42  ? -4.193  -17.674 -15.921 1.00 91.72 42  A 1 
ATOM 345  N N   . LEU A 1 43  ? -7.379  -11.547 -15.463 1.00 92.11 43  A 1 
ATOM 346  C CA  . LEU A 1 43  ? -8.765  -11.965 -15.688 1.00 91.14 43  A 1 
ATOM 347  C C   . LEU A 1 43  ? -9.402  -11.311 -16.927 1.00 90.57 43  A 1 
ATOM 348  O O   . LEU A 1 43  ? -10.504 -11.698 -17.316 1.00 88.62 43  A 1 
ATOM 349  C CB  . LEU A 1 43  ? -9.576  -11.666 -14.416 1.00 92.09 43  A 1 
ATOM 350  C CG  . LEU A 1 43  ? -9.239  -12.583 -13.221 1.00 91.67 43  A 1 
ATOM 351  C CD1 . LEU A 1 43  ? -9.868  -12.012 -11.950 1.00 89.82 43  A 1 
ATOM 352  C CD2 . LEU A 1 43  ? -9.774  -14.002 -13.426 1.00 90.32 43  A 1 
ATOM 353  N N   . GLY A 1 44  ? -8.740  -10.348 -17.559 1.00 91.19 44  A 1 
ATOM 354  C CA  . GLY A 1 44  ? -9.284  -9.588  -18.686 1.00 89.95 44  A 1 
ATOM 355  C C   . GLY A 1 44  ? -10.470 -8.711  -18.287 1.00 90.54 44  A 1 
ATOM 356  O O   . GLY A 1 44  ? -11.420 -8.587  -19.056 1.00 88.42 44  A 1 
ATOM 357  N N   . ILE A 1 45  ? -10.449 -8.179  -17.066 1.00 90.62 45  A 1 
ATOM 358  C CA  . ILE A 1 45  ? -11.498 -7.315  -16.502 1.00 91.12 45  A 1 
ATOM 359  C C   . ILE A 1 45  ? -11.122 -5.841  -16.656 1.00 91.40 45  A 1 
ATOM 360  O O   . ILE A 1 45  ? -11.995 -5.021  -16.924 1.00 90.15 45  A 1 
ATOM 361  C CB  . ILE A 1 45  ? -11.761 -7.701  -15.026 1.00 91.24 45  A 1 
ATOM 362  C CG1 . ILE A 1 45  ? -12.300 -9.148  -14.932 1.00 89.72 45  A 1 
ATOM 363  C CG2 . ILE A 1 45  ? -12.745 -6.732  -14.357 1.00 89.24 45  A 1 
ATOM 364  C CD1 . ILE A 1 45  ? -12.407 -9.688  -13.501 1.00 85.61 45  A 1 
ATOM 365  N N   . VAL A 1 46  ? -9.839  -5.510  -16.510 1.00 92.83 46  A 1 
ATOM 366  C CA  . VAL A 1 46  ? -9.328  -4.141  -16.648 1.00 92.79 46  A 1 
ATOM 367  C C   . VAL A 1 46  ? -8.204  -4.065  -17.679 1.00 91.67 46  A 1 
ATOM 368  O O   . VAL A 1 46  ? -7.418  -5.002  -17.804 1.00 90.31 46  A 1 
ATOM 369  C CB  . VAL A 1 46  ? -8.871  -3.533  -15.306 1.00 92.64 46  A 1 
ATOM 370  C CG1 . VAL A 1 46  ? -10.010 -3.532  -14.274 1.00 87.95 46  A 1 
ATOM 371  C CG2 . VAL A 1 46  ? -7.646  -4.221  -14.693 1.00 87.37 46  A 1 
ATOM 372  N N   . ASP A 1 47  ? -8.110  -2.939  -18.380 1.00 91.44 47  A 1 
ATOM 373  C CA  . ASP A 1 47  ? -6.994  -2.577  -19.268 1.00 89.87 47  A 1 
ATOM 374  C C   . ASP A 1 47  ? -6.523  -1.123  -19.088 1.00 90.38 47  A 1 
ATOM 375  O O   . ASP A 1 47  ? -5.468  -0.732  -19.593 1.00 88.15 47  A 1 
ATOM 376  C CB  . ASP A 1 47  ? -7.383  -2.853  -20.725 1.00 85.79 47  A 1 
ATOM 377  C CG  . ASP A 1 47  ? -8.541  -1.992  -21.252 1.00 79.72 47  A 1 
ATOM 378  O OD1 . ASP A 1 47  ? -9.234  -1.342  -20.431 1.00 73.21 47  A 1 
ATOM 379  O OD2 . ASP A 1 47  ? -8.747  -2.029  -22.484 1.00 75.55 47  A 1 
ATOM 380  N N   . GLU A 1 48  ? -7.262  -0.344  -18.304 1.00 90.61 48  A 1 
ATOM 381  C CA  . GLU A 1 48  ? -6.942  1.044   -17.973 1.00 91.39 48  A 1 
ATOM 382  C C   . GLU A 1 48  ? -6.725  1.223   -16.462 1.00 92.49 48  A 1 
ATOM 383  O O   . GLU A 1 48  ? -7.416  0.634   -15.632 1.00 91.34 48  A 1 
ATOM 384  C CB  . GLU A 1 48  ? -8.043  1.976   -18.517 1.00 89.37 48  A 1 
ATOM 385  C CG  . GLU A 1 48  ? -7.584  3.444   -18.538 1.00 80.38 48  A 1 
ATOM 386  C CD  . GLU A 1 48  ? -8.694  4.444   -18.898 1.00 78.65 48  A 1 
ATOM 387  O OE1 . GLU A 1 48  ? -8.503  5.643   -18.566 1.00 70.28 48  A 1 
ATOM 388  O OE2 . GLU A 1 48  ? -9.737  4.035   -19.439 1.00 71.81 48  A 1 
ATOM 389  N N   . TRP A 1 49  ? -5.758  2.067   -16.087 1.00 94.49 49  A 1 
ATOM 390  C CA  . TRP A 1 49  ? -5.447  2.405   -14.699 1.00 94.10 49  A 1 
ATOM 391  C C   . TRP A 1 49  ? -5.505  3.911   -14.472 1.00 94.11 49  A 1 
ATOM 392  O O   . TRP A 1 49  ? -4.910  4.697   -15.220 1.00 92.03 49  A 1 
ATOM 393  C CB  . TRP A 1 49  ? -4.059  1.891   -14.293 1.00 92.33 49  A 1 
ATOM 394  C CG  . TRP A 1 49  ? -3.913  0.411   -14.184 1.00 90.23 49  A 1 
ATOM 395  C CD1 . TRP A 1 49  ? -3.868  -0.291  -13.035 1.00 81.28 49  A 1 
ATOM 396  C CD2 . TRP A 1 49  ? -3.774  -0.566  -15.254 1.00 86.99 49  A 1 
ATOM 397  N NE1 . TRP A 1 49  ? -3.709  -1.631  -13.314 1.00 79.99 49  A 1 
ATOM 398  C CE2 . TRP A 1 49  ? -3.650  -1.858  -14.668 1.00 83.82 49  A 1 
ATOM 399  C CE3 . TRP A 1 49  ? -3.746  -0.500  -16.663 1.00 76.93 49  A 1 
ATOM 400  C CZ2 . TRP A 1 49  ? -3.501  -3.020  -15.442 1.00 79.76 49  A 1 
ATOM 401  C CZ3 . TRP A 1 49  ? -3.605  -1.661  -17.445 1.00 75.08 49  A 1 
ATOM 402  C CH2 . TRP A 1 49  ? -3.483  -2.911  -16.840 1.00 76.60 49  A 1 
ATOM 403  N N   . LYS A 1 50  ? -6.125  4.293   -13.357 1.00 93.94 50  A 1 
ATOM 404  C CA  . LYS A 1 50  ? -6.052  5.634   -12.788 1.00 94.32 50  A 1 
ATOM 405  C C   . LYS A 1 50  ? -5.537  5.540   -11.352 1.00 95.14 50  A 1 
ATOM 406  O O   . LYS A 1 50  ? -6.229  5.061   -10.457 1.00 94.15 50  A 1 
ATOM 407  C CB  . LYS A 1 50  ? -7.425  6.306   -12.902 1.00 93.71 50  A 1 
ATOM 408  C CG  . LYS A 1 50  ? -7.413  7.752   -12.390 1.00 90.87 50  A 1 
ATOM 409  C CD  . LYS A 1 50  ? -8.802  8.379   -12.585 1.00 87.03 50  A 1 
ATOM 410  C CE  . LYS A 1 50  ? -8.842  9.810   -12.052 1.00 80.47 50  A 1 
ATOM 411  N NZ  . LYS A 1 50  ? -10.201 10.391  -12.176 1.00 73.20 50  A 1 
ATOM 412  N N   . PHE A 1 51  ? -4.322  6.030   -11.131 1.00 93.76 51  A 1 
ATOM 413  C CA  . PHE A 1 51  ? -3.746  6.094   -9.789  1.00 93.60 51  A 1 
ATOM 414  C C   . PHE A 1 51  ? -4.236  7.342   -9.063  1.00 93.86 51  A 1 
ATOM 415  O O   . PHE A 1 51  ? -4.199  8.443   -9.615  1.00 92.48 51  A 1 
ATOM 416  C CB  . PHE A 1 51  ? -2.223  6.014   -9.867  1.00 92.61 51  A 1 
ATOM 417  C CG  . PHE A 1 51  ? -1.762  4.766   -10.580 1.00 91.13 51  A 1 
ATOM 418  C CD1 . PHE A 1 51  ? -1.930  3.509   -9.971  1.00 87.44 51  A 1 
ATOM 419  C CD2 . PHE A 1 51  ? -1.238  4.850   -11.884 1.00 88.10 51  A 1 
ATOM 420  C CE1 . PHE A 1 51  ? -1.565  2.341   -10.664 1.00 86.44 51  A 1 
ATOM 421  C CE2 . PHE A 1 51  ? -0.874  3.681   -12.573 1.00 85.66 51  A 1 
ATOM 422  C CZ  . PHE A 1 51  ? -1.035  2.427   -11.964 1.00 86.37 51  A 1 
ATOM 423  N N   . VAL A 1 52  ? -4.714  7.150   -7.835  1.00 94.05 52  A 1 
ATOM 424  C CA  . VAL A 1 52  ? -5.326  8.215   -7.035  1.00 93.44 52  A 1 
ATOM 425  C C   . VAL A 1 52  ? -4.719  8.262   -5.637  1.00 91.89 52  A 1 
ATOM 426  O O   . VAL A 1 52  ? -4.364  7.238   -5.053  1.00 88.71 52  A 1 
ATOM 427  C CB  . VAL A 1 52  ? -6.861  8.088   -6.983  1.00 92.59 52  A 1 
ATOM 428  C CG1 . VAL A 1 52  ? -7.475  8.183   -8.387  1.00 84.72 52  A 1 
ATOM 429  C CG2 . VAL A 1 52  ? -7.340  6.790   -6.339  1.00 85.53 52  A 1 
ATOM 430  N N   . HIS A 1 53  ? -4.607  9.468   -5.092  1.00 88.20 53  A 1 
ATOM 431  C CA  . HIS A 1 53  ? -4.214  9.638   -3.702  1.00 85.69 53  A 1 
ATOM 432  C C   . HIS A 1 53  ? -5.471  9.622   -2.810  1.00 85.31 53  A 1 
ATOM 433  O O   . HIS A 1 53  ? -6.430  10.336  -3.116  1.00 83.08 53  A 1 
ATOM 434  C CB  . HIS A 1 53  ? -3.395  10.923  -3.551  1.00 83.19 53  A 1 
ATOM 435  C CG  . HIS A 1 53  ? -2.710  11.011  -2.214  1.00 76.38 53  A 1 
ATOM 436  N ND1 . HIS A 1 53  ? -3.230  11.569  -1.072  1.00 68.01 53  A 1 
ATOM 437  C CD2 . HIS A 1 53  ? -1.479  10.507  -1.887  1.00 66.62 53  A 1 
ATOM 438  C CE1 . HIS A 1 53  ? -2.337  11.402  -0.079  1.00 65.57 53  A 1 
ATOM 439  N NE2 . HIS A 1 53  ? -1.252  10.758  -0.531  1.00 65.29 53  A 1 
ATOM 440  N N   . PRO A 1 54  ? -5.498  8.887   -1.682  1.00 82.57 54  A 1 
ATOM 441  C CA  . PRO A 1 54  ? -6.681  8.831   -0.809  1.00 80.42 54  A 1 
ATOM 442  C C   . PRO A 1 54  ? -7.197  10.205  -0.368  1.00 80.86 54  A 1 
ATOM 443  O O   . PRO A 1 54  ? -8.405  10.409  -0.265  1.00 78.90 54  A 1 
ATOM 444  C CB  . PRO A 1 54  ? -6.251  7.992   0.398   1.00 78.59 54  A 1 
ATOM 445  C CG  . PRO A 1 54  ? -5.210  7.048   -0.195  1.00 76.62 54  A 1 
ATOM 446  C CD  . PRO A 1 54  ? -4.500  7.920   -1.241  1.00 79.68 54  A 1 
ATOM 447  N N   . LYS A 1 55  ? -6.295  11.173  -0.165  1.00 78.28 55  A 1 
ATOM 448  C CA  . LYS A 1 55  ? -6.669  12.551  0.176   1.00 78.59 55  A 1 
ATOM 449  C C   . LYS A 1 55  ? -7.496  13.226  -0.927  1.00 81.46 55  A 1 
ATOM 450  O O   . LYS A 1 55  ? -8.467  13.898  -0.605  1.00 80.45 55  A 1 
ATOM 451  C CB  . LYS A 1 55  ? -5.411  13.363  0.528   1.00 75.03 55  A 1 
ATOM 452  C CG  . LYS A 1 55  ? -5.804  14.794  0.908   1.00 67.20 55  A 1 
ATOM 453  C CD  . LYS A 1 55  ? -4.691  15.579  1.594   1.00 64.50 55  A 1 
ATOM 454  C CE  . LYS A 1 55  ? -5.114  17.043  1.796   1.00 58.13 55  A 1 
ATOM 455  N NZ  . LYS A 1 55  ? -6.489  17.181  2.371   1.00 51.72 55  A 1 
ATOM 456  N N   . ASP A 1 56  ? -7.168  13.012  -2.203  1.00 80.50 56  A 1 
ATOM 457  C CA  . ASP A 1 56  ? -7.916  13.625  -3.312  1.00 84.33 56  A 1 
ATOM 458  C C   . ASP A 1 56  ? -9.359  13.087  -3.374  1.00 87.24 56  A 1 
ATOM 459  O O   . ASP A 1 56  ? -10.281 13.809  -3.742  1.00 87.12 56  A 1 
ATOM 460  C CB  . ASP A 1 56  ? -7.195  13.373  -4.649  1.00 83.62 56  A 1 
ATOM 461  C CG  . ASP A 1 56  ? -5.760  13.912  -4.725  1.00 82.54 56  A 1 
ATOM 462  O OD1 . ASP A 1 56  ? -5.402  14.813  -3.931  1.00 79.94 56  A 1 
ATOM 463  O OD2 . ASP A 1 56  ? -4.993  13.373  -5.555  1.00 78.94 56  A 1 
ATOM 464  N N   . ILE A 1 57  ? -9.567  11.835  -2.952  1.00 87.20 57  A 1 
ATOM 465  C CA  . ILE A 1 57  ? -10.905 11.242  -2.800  1.00 87.00 57  A 1 
ATOM 466  C C   . ILE A 1 57  ? -11.645 11.891  -1.626  1.00 86.23 57  A 1 
ATOM 467  O O   . ILE A 1 57  ? -12.806 12.271  -1.767  1.00 84.12 57  A 1 
ATOM 468  C CB  . ILE A 1 57  ? -10.820 9.711   -2.617  1.00 87.69 57  A 1 
ATOM 469  C CG1 . ILE A 1 57  ? -10.111 9.052   -3.818  1.00 86.69 57  A 1 
ATOM 470  C CG2 . ILE A 1 57  ? -12.224 9.112   -2.416  1.00 85.67 57  A 1 
ATOM 471  C CD1 . ILE A 1 57  ? -9.808  7.569   -3.604  1.00 82.42 57  A 1 
ATOM 472  N N   . GLN A 1 58  ? -10.983 12.039  -0.477  1.00 83.72 58  A 1 
ATOM 473  C CA  . GLN A 1 58  ? -11.561 12.680  0.712   1.00 81.15 58  A 1 
ATOM 474  C C   . GLN A 1 58  ? -11.934 14.145  0.451   1.00 81.84 58  A 1 
ATOM 475  O O   . GLN A 1 58  ? -12.966 14.606  0.940   1.00 80.09 58  A 1 
ATOM 476  C CB  . GLN A 1 58  ? -10.566 12.602  1.876   1.00 77.80 58  A 1 
ATOM 477  C CG  . GLN A 1 58  ? -10.395 11.171  2.406   1.00 70.85 58  A 1 
ATOM 478  C CD  . GLN A 1 58  ? -9.286  11.050  3.451   1.00 67.44 58  A 1 
ATOM 479  O OE1 . GLN A 1 58  ? -8.441  11.911  3.647   1.00 62.75 58  A 1 
ATOM 480  N NE2 . GLN A 1 58  ? -9.228  9.946   4.161   1.00 60.19 58  A 1 
ATOM 481  N N   . ASP A 1 59  ? -11.131 14.847  -0.347  1.00 79.71 59  A 1 
ATOM 482  C CA  . ASP A 1 59  ? -11.361 16.237  -0.752  1.00 82.47 59  A 1 
ATOM 483  C C   . ASP A 1 59  ? -12.397 16.357  -1.903  1.00 86.40 59  A 1 
ATOM 484  O O   . ASP A 1 59  ? -12.691 17.463  -2.354  1.00 85.66 59  A 1 
ATOM 485  C CB  . ASP A 1 59  ? -10.007 16.896  -1.102  1.00 79.77 59  A 1 
ATOM 486  C CG  . ASP A 1 59  ? -8.988  17.030  0.058   1.00 78.29 59  A 1 
ATOM 487  O OD1 . ASP A 1 59  ? -9.310  16.912  1.258   1.00 76.79 59  A 1 
ATOM 488  O OD2 . ASP A 1 59  ? -7.794  17.315  -0.217  1.00 75.05 59  A 1 
ATOM 489  N N   . GLY A 1 60  ? -12.963 15.236  -2.388  1.00 86.66 60  A 1 
ATOM 490  C CA  . GLY A 1 60  ? -13.999 15.215  -3.434  1.00 89.55 60  A 1 
ATOM 491  C C   . GLY A 1 60  ? -13.487 15.532  -4.845  1.00 92.84 60  A 1 
ATOM 492  O O   . GLY A 1 60  ? -14.275 15.913  -5.707  1.00 91.88 60  A 1 
ATOM 493  N N   . LEU A 1 61  ? -12.184 15.374  -5.094  1.00 88.38 61  A 1 
ATOM 494  C CA  . LEU A 1 61  ? -11.529 15.699  -6.371  1.00 91.00 61  A 1 
ATOM 495  C C   . LEU A 1 61  ? -11.533 14.532  -7.374  1.00 92.73 61  A 1 
ATOM 496  O O   . LEU A 1 61  ? -11.031 14.667  -8.495  1.00 91.64 61  A 1 
ATOM 497  C CB  . LEU A 1 61  ? -10.088 16.161  -6.089  1.00 90.98 61  A 1 
ATOM 498  C CG  . LEU A 1 61  ? -9.956  17.363  -5.140  1.00 88.55 61  A 1 
ATOM 499  C CD1 . LEU A 1 61  ? -8.476  17.672  -4.924  1.00 82.75 61  A 1 
ATOM 500  C CD2 . LEU A 1 61  ? -10.642 18.615  -5.691  1.00 83.76 61  A 1 
ATOM 501  N N   . VAL A 1 62  ? -12.041 13.359  -6.974  1.00 94.14 62  A 1 
ATOM 502  C CA  . VAL A 1 62  ? -12.052 12.143  -7.792  1.00 94.13 62  A 1 
ATOM 503  C C   . VAL A 1 62  ? -13.482 11.638  -7.939  1.00 94.58 62  A 1 
ATOM 504  O O   . VAL A 1 62  ? -14.160 11.362  -6.953  1.00 93.41 62  A 1 
ATOM 505  C CB  . VAL A 1 62  ? -11.135 11.051  -7.209  1.00 93.48 62  A 1 
ATOM 506  C CG1 . VAL A 1 62  ? -11.029 9.853   -8.168  1.00 90.38 62  A 1 
ATOM 507  C CG2 . VAL A 1 62  ? -9.710  11.566  -6.970  1.00 90.36 62  A 1 
ATOM 508  N N   . GLU A 1 63  ? -13.907 11.465  -9.181  1.00 95.01 63  A 1 
ATOM 509  C CA  . GLU A 1 63  ? -15.197 10.880  -9.543  1.00 94.84 63  A 1 
ATOM 510  C C   . GLU A 1 63  ? -15.008 9.458   -10.084 1.00 95.16 63  A 1 
ATOM 511  O O   . GLU A 1 63  ? -13.960 9.131   -10.659 1.00 93.78 63  A 1 
ATOM 512  C CB  . GLU A 1 63  ? -15.920 11.775  -10.560 1.00 93.74 63  A 1 
ATOM 513  C CG  . GLU A 1 63  ? -16.256 13.161  -9.986  1.00 86.80 63  A 1 
ATOM 514  C CD  . GLU A 1 63  ? -16.978 14.075  -10.989 1.00 84.12 63  A 1 
ATOM 515  O OE1 . GLU A 1 63  ? -17.420 15.163  -10.551 1.00 74.82 63  A 1 
ATOM 516  O OE2 . GLU A 1 63  ? -17.063 13.711  -12.183 1.00 76.06 63  A 1 
ATOM 517  N N   . ALA A 1 64  ? -16.028 8.618   -9.898  1.00 94.61 64  A 1 
ATOM 518  C CA  . ALA A 1 64  ? -16.123 7.269   -10.443 1.00 94.32 64  A 1 
ATOM 519  C C   . ALA A 1 64  ? -17.429 7.101   -11.226 1.00 94.18 64  A 1 
ATOM 520  O O   . ALA A 1 64  ? -18.432 7.763   -10.945 1.00 92.56 64  A 1 
ATOM 521  C CB  . ALA A 1 64  ? -15.996 6.244   -9.306  1.00 93.64 64  A 1 
ATOM 522  N N   . THR A 1 65  ? -17.403 6.193   -12.199 1.00 94.69 65  A 1 
ATOM 523  C CA  . THR A 1 65  ? -18.522 5.836   -13.082 1.00 93.84 65  A 1 
ATOM 524  C C   . THR A 1 65  ? -18.836 4.345   -12.964 1.00 93.76 65  A 1 
ATOM 525  O O   . THR A 1 65  ? -18.090 3.587   -12.353 1.00 92.77 65  A 1 
ATOM 526  C CB  . THR A 1 65  ? -18.198 6.196   -14.541 1.00 93.19 65  A 1 
ATOM 527  O OG1 . THR A 1 65  ? -17.139 5.401   -15.027 1.00 89.88 65  A 1 
ATOM 528  C CG2 . THR A 1 65  ? -17.811 7.662   -14.732 1.00 87.97 65  A 1 
ATOM 529  N N   . ASP A 1 66  ? -19.931 3.896   -13.581 1.00 92.05 66  A 1 
ATOM 530  C CA  . ASP A 1 66  ? -20.313 2.479   -13.664 1.00 90.99 66  A 1 
ATOM 531  C C   . ASP A 1 66  ? -19.354 1.612   -14.509 1.00 90.96 66  A 1 
ATOM 532  O O   . ASP A 1 66  ? -19.532 0.396   -14.579 1.00 87.64 66  A 1 
ATOM 533  C CB  . ASP A 1 66  ? -21.761 2.376   -14.173 1.00 88.10 66  A 1 
ATOM 534  C CG  . ASP A 1 66  ? -21.975 2.897   -15.603 1.00 82.15 66  A 1 
ATOM 535  O OD1 . ASP A 1 66  ? -21.122 3.680   -16.089 1.00 73.14 66  A 1 
ATOM 536  O OD2 . ASP A 1 66  ? -23.034 2.558   -16.174 1.00 75.20 66  A 1 
ATOM 537  N N   . ASN A 1 67  ? -18.325 2.209   -15.108 1.00 93.10 67  A 1 
ATOM 538  C CA  . ASN A 1 67  ? -17.214 1.517   -15.756 1.00 92.56 67  A 1 
ATOM 539  C C   . ASN A 1 67  ? -15.950 1.435   -14.875 1.00 93.47 67  A 1 
ATOM 540  O O   . ASN A 1 67  ? -14.907 0.978   -15.331 1.00 92.02 67  A 1 
ATOM 541  C CB  . ASN A 1 67  ? -16.934 2.177   -17.113 1.00 89.80 67  A 1 
ATOM 542  C CG  . ASN A 1 67  ? -16.102 1.259   -17.995 1.00 82.17 67  A 1 
ATOM 543  O OD1 . ASN A 1 67  ? -16.464 0.120   -18.230 1.00 73.22 67  A 1 
ATOM 544  N ND2 . ASN A 1 67  ? -14.978 1.704   -18.502 1.00 71.55 67  A 1 
ATOM 545  N N   . ASP A 1 68  ? -16.005 1.883   -13.624 1.00 94.56 68  A 1 
ATOM 546  C CA  . ASP A 1 68  ? -14.836 1.932   -12.747 1.00 95.19 68  A 1 
ATOM 547  C C   . ASP A 1 68  ? -14.861 0.836   -11.673 1.00 95.40 68  A 1 
ATOM 548  O O   . ASP A 1 68  ? -15.863 0.634   -10.977 1.00 94.61 68  A 1 
ATOM 549  C CB  . ASP A 1 68  ? -14.712 3.318   -12.102 1.00 95.10 68  A 1 
ATOM 550  C CG  . ASP A 1 68  ? -14.400 4.429   -13.109 1.00 94.57 68  A 1 
ATOM 551  O OD1 . ASP A 1 68  ? -13.526 4.251   -13.980 1.00 91.39 68  A 1 
ATOM 552  O OD2 . ASP A 1 68  ? -14.959 5.542   -12.992 1.00 91.86 68  A 1 
ATOM 553  N N   . ILE A 1 69  ? -13.719 0.173   -11.477 1.00 95.81 69  A 1 
ATOM 554  C CA  . ILE A 1 69  ? -13.439 -0.693  -10.330 1.00 96.09 69  A 1 
ATOM 555  C C   . ILE A 1 69  ? -12.550 0.077   -9.358  1.00 96.42 69  A 1 
ATOM 556  O O   . ILE A 1 69  ? -11.498 0.581   -9.744  1.00 96.01 69  A 1 
ATOM 557  C CB  . ILE A 1 69  ? -12.789 -2.026  -10.751 1.00 95.50 69  A 1 
ATOM 558  C CG1 . ILE A 1 69  ? -13.692 -2.749  -11.769 1.00 93.01 69  A 1 
ATOM 559  C CG2 . ILE A 1 69  ? -12.522 -2.893  -9.504  1.00 93.63 69  A 1 
ATOM 560  C CD1 . ILE A 1 69  ? -13.197 -4.141  -12.164 1.00 88.77 69  A 1 
ATOM 561  N N   . LEU A 1 70  ? -12.941 0.125   -8.095  1.00 95.91 70  A 1 
ATOM 562  C CA  . LEU A 1 70  ? -12.120 0.680   -7.025  1.00 95.90 70  A 1 
ATOM 563  C C   . LEU A 1 70  ? -11.450 -0.464  -6.262  1.00 95.91 70  A 1 
ATOM 564  O O   . LEU A 1 70  ? -12.136 -1.385  -5.812  1.00 95.54 70  A 1 
ATOM 565  C CB  . LEU A 1 70  ? -12.961 1.552   -6.084  1.00 95.66 70  A 1 
ATOM 566  C CG  . LEU A 1 70  ? -13.933 2.539   -6.747  1.00 93.78 70  A 1 
ATOM 567  C CD1 . LEU A 1 70  ? -14.597 3.378   -5.655  1.00 89.87 70  A 1 
ATOM 568  C CD2 . LEU A 1 70  ? -13.245 3.489   -7.720  1.00 89.41 70  A 1 
ATOM 569  N N   . ALA A 1 71  ? -10.132 -0.402  -6.077  1.00 96.08 71  A 1 
ATOM 570  C CA  . ALA A 1 71  ? -9.413  -1.349  -5.226  1.00 95.83 71  A 1 
ATOM 571  C C   . ALA A 1 71  ? -8.392  -0.624  -4.339  1.00 95.03 71  A 1 
ATOM 572  O O   . ALA A 1 71  ? -7.646  0.233   -4.814  1.00 94.08 71  A 1 
ATOM 573  C CB  . ALA A 1 71  ? -8.763  -2.431  -6.094  1.00 96.04 71  A 1 
ATOM 574  N N   . ASN A 1 72  ? -8.355  -0.993  -3.055  1.00 93.97 72  A 1 
ATOM 575  C CA  . ASN A 1 72  ? -7.412  -0.436  -2.081  1.00 93.37 72  A 1 
ATOM 576  C C   . ASN A 1 72  ? -7.513  1.099   -1.898  1.00 93.01 72  A 1 
ATOM 577  O O   . ASN A 1 72  ? -6.538  1.782   -1.590  1.00 91.15 72  A 1 
ATOM 578  C CB  . ASN A 1 72  ? -6.002  -0.945  -2.440  1.00 92.65 72  A 1 
ATOM 579  C CG  . ASN A 1 72  ? -4.995  -0.739  -1.331  1.00 90.43 72  A 1 
ATOM 580  O OD1 . ASN A 1 72  ? -5.330  -0.616  -0.165  1.00 83.93 72  A 1 
ATOM 581  N ND2 . ASN A 1 72  ? -3.728  -0.700  -1.654  1.00 84.85 72  A 1 
ATOM 582  N N   . ILE A 1 73  ? -8.704  1.664   -2.130  1.00 92.01 73  A 1 
ATOM 583  C CA  . ILE A 1 73  ? -9.013  3.092   -1.963  1.00 91.75 73  A 1 
ATOM 584  C C   . ILE A 1 73  ? -10.410 3.283   -1.361  1.00 90.59 73  A 1 
ATOM 585  O O   . ILE A 1 73  ? -11.265 2.406   -1.510  1.00 89.45 73  A 1 
ATOM 586  C CB  . ILE A 1 73  ? -8.885  3.876   -3.291  1.00 92.70 73  A 1 
ATOM 587  C CG1 . ILE A 1 73  ? -9.800  3.328   -4.403  1.00 92.28 73  A 1 
ATOM 588  C CG2 . ILE A 1 73  ? -7.414  3.939   -3.734  1.00 90.74 73  A 1 
ATOM 589  C CD1 . ILE A 1 73  ? -9.895  4.238   -5.628  1.00 91.29 73  A 1 
ATOM 590  N N   . PRO A 1 74  ? -10.679 4.458   -0.734  1.00 90.10 74  A 1 
ATOM 591  C CA  . PRO A 1 74  ? -12.009 4.820   -0.255  1.00 89.17 74  A 1 
ATOM 592  C C   . PRO A 1 74  ? -13.115 4.649   -1.306  1.00 90.96 74  A 1 
ATOM 593  O O   . PRO A 1 74  ? -12.912 4.907   -2.490  1.00 90.81 74  A 1 
ATOM 594  C CB  . PRO A 1 74  ? -11.892 6.283   0.181   1.00 86.87 74  A 1 
ATOM 595  C CG  . PRO A 1 74  ? -10.442 6.386   0.649   1.00 83.86 74  A 1 
ATOM 596  C CD  . PRO A 1 74  ? -9.717  5.492   -0.349  1.00 85.87 74  A 1 
ATOM 597  N N   . TYR A 1 75  ? -14.316 4.270   -0.847  1.00 88.68 75  A 1 
ATOM 598  C CA  . TYR A 1 75  ? -15.481 4.150   -1.721  1.00 89.24 75  A 1 
ATOM 599  C C   . TYR A 1 75  ? -15.866 5.498   -2.344  1.00 88.94 75  A 1 
ATOM 600  O O   . TYR A 1 75  ? -16.041 6.502   -1.641  1.00 88.58 75  A 1 
ATOM 601  C CB  . TYR A 1 75  ? -16.663 3.558   -0.945  1.00 90.01 75  A 1 
ATOM 602  C CG  . TYR A 1 75  ? -17.941 3.463   -1.758  1.00 90.16 75  A 1 
ATOM 603  C CD1 . TYR A 1 75  ? -18.973 4.410   -1.577  1.00 87.41 75  A 1 
ATOM 604  C CD2 . TYR A 1 75  ? -18.091 2.444   -2.716  1.00 88.15 75  A 1 
ATOM 605  C CE1 . TYR A 1 75  ? -20.152 4.323   -2.344  1.00 87.56 75  A 1 
ATOM 606  C CE2 . TYR A 1 75  ? -19.267 2.358   -3.485  1.00 87.34 75  A 1 
ATOM 607  C CZ  . TYR A 1 75  ? -20.303 3.296   -3.300  1.00 89.32 75  A 1 
ATOM 608  O OH  . TYR A 1 75  ? -21.440 3.210   -4.038  1.00 88.44 75  A 1 
ATOM 609  N N   . ILE A 1 76  ? -16.092 5.479   -3.659  1.00 92.04 76  A 1 
ATOM 610  C CA  . ILE A 1 76  ? -16.625 6.595   -4.443  1.00 92.62 76  A 1 
ATOM 611  C C   . ILE A 1 76  ? -17.956 6.147   -5.049  1.00 92.63 76  A 1 
ATOM 612  O O   . ILE A 1 76  ? -18.029 5.143   -5.764  1.00 91.93 76  A 1 
ATOM 613  C CB  . ILE A 1 76  ? -15.627 7.062   -5.527  1.00 93.24 76  A 1 
ATOM 614  C CG1 . ILE A 1 76  ? -14.229 7.377   -4.942  1.00 92.49 76  A 1 
ATOM 615  C CG2 . ILE A 1 76  ? -16.191 8.289   -6.261  1.00 91.73 76  A 1 
ATOM 616  C CD1 . ILE A 1 76  ? -13.152 7.553   -6.016  1.00 90.44 76  A 1 
ATOM 617  N N   . LYS A 1 77  ? -19.022 6.891   -4.757  1.00 91.82 77  A 1 
ATOM 618  C CA  . LYS A 1 77  ? -20.358 6.605   -5.280  1.00 92.04 77  A 1 
ATOM 619  C C   . LYS A 1 77  ? -20.352 6.631   -6.811  1.00 93.28 77  A 1 
ATOM 620  O O   . LYS A 1 77  ? -19.840 7.570   -7.406  1.00 92.85 77  A 1 
ATOM 621  C CB  . LYS A 1 77  ? -21.358 7.614   -4.695  1.00 90.36 77  A 1 
ATOM 622  C CG  . LYS A 1 77  ? -22.802 7.290   -5.098  1.00 83.57 77  A 1 
ATOM 623  C CD  . LYS A 1 77  ? -23.768 8.323   -4.517  1.00 79.27 77  A 1 
ATOM 624  C CE  . LYS A 1 77  ? -25.189 7.998   -4.972  1.00 71.65 77  A 1 
ATOM 625  N NZ  . LYS A 1 77  ? -26.157 9.032   -4.522  1.00 63.66 77  A 1 
ATOM 626  N N   . GLY A 1 78  ? -20.998 5.635   -7.428  1.00 91.94 78  A 1 
ATOM 627  C CA  . GLY A 1 78  ? -21.106 5.515   -8.887  1.00 92.17 78  A 1 
ATOM 628  C C   . GLY A 1 78  ? -20.170 4.476   -9.505  1.00 93.18 78  A 1 
ATOM 629  O O   . GLY A 1 78  ? -20.368 4.140   -10.667 1.00 91.44 78  A 1 
ATOM 630  N N   . CYS A 1 79  ? -19.209 3.932   -8.754  1.00 92.66 79  A 1 
ATOM 631  C CA  . CYS A 1 79  ? -18.356 2.840   -9.230  1.00 92.40 79  A 1 
ATOM 632  C C   . CYS A 1 79  ? -19.146 1.543   -9.473  1.00 91.87 79  A 1 
ATOM 633  O O   . CYS A 1 79  ? -20.166 1.287   -8.826  1.00 90.38 79  A 1 
ATOM 634  C CB  . CYS A 1 79  ? -17.195 2.611   -8.261  1.00 91.84 79  A 1 
ATOM 635  S SG  . CYS A 1 79  ? -17.748 1.902   -6.676  1.00 92.11 79  A 1 
ATOM 636  N N   . LYS A 1 80  ? -18.635 0.679   -10.375 1.00 92.72 80  A 1 
ATOM 637  C CA  . LYS A 1 80  ? -19.208 -0.649  -10.636 1.00 91.51 80  A 1 
ATOM 638  C C   . LYS A 1 80  ? -18.891 -1.630  -9.512  1.00 91.42 80  A 1 
ATOM 639  O O   . LYS A 1 80  ? -19.808 -2.210  -8.943  1.00 88.94 80  A 1 
ATOM 640  C CB  . LYS A 1 80  ? -18.728 -1.158  -12.006 1.00 89.98 80  A 1 
ATOM 641  C CG  . LYS A 1 80  ? -19.326 -2.522  -12.399 1.00 86.84 80  A 1 
ATOM 642  C CD  . LYS A 1 80  ? -20.855 -2.482  -12.498 1.00 80.94 80  A 1 
ATOM 643  C CE  . LYS A 1 80  ? -21.419 -3.859  -12.831 1.00 75.84 80  A 1 
ATOM 644  N NZ  . LYS A 1 80  ? -22.844 -3.935  -12.439 1.00 66.63 80  A 1 
ATOM 645  N N   . PHE A 1 81  ? -17.600 -1.801  -9.198  1.00 92.63 81  A 1 
ATOM 646  C CA  . PHE A 1 81  ? -17.143 -2.662  -8.110  1.00 92.92 81  A 1 
ATOM 647  C C   . PHE A 1 81  ? -16.264 -1.894  -7.130  1.00 93.88 81  A 1 
ATOM 648  O O   . PHE A 1 81  ? -15.469 -1.040  -7.524  1.00 93.36 81  A 1 
ATOM 649  C CB  . PHE A 1 81  ? -16.386 -3.883  -8.652  1.00 91.81 81  A 1 
ATOM 650  C CG  . PHE A 1 81  ? -17.236 -4.865  -9.427  1.00 89.06 81  A 1 
ATOM 651  C CD1 . PHE A 1 81  ? -18.125 -5.712  -8.743  1.00 83.95 81  A 1 
ATOM 652  C CD2 . PHE A 1 81  ? -17.129 -4.950  -10.825 1.00 83.42 81  A 1 
ATOM 653  C CE1 . PHE A 1 81  ? -18.915 -6.627  -9.458  1.00 80.52 81  A 1 
ATOM 654  C CE2 . PHE A 1 81  ? -17.919 -5.866  -11.537 1.00 79.64 81  A 1 
ATOM 655  C CZ  . PHE A 1 81  ? -18.817 -6.704  -10.854 1.00 80.74 81  A 1 
ATOM 656  N N   . TRP A 1 82  ? -16.353 -2.284  -5.862  1.00 92.83 82  A 1 
ATOM 657  C CA  . TRP A 1 82  ? -15.437 -1.817  -4.832  1.00 92.68 82  A 1 
ATOM 658  C C   . TRP A 1 82  ? -14.870 -2.989  -4.035  1.00 92.39 82  A 1 
ATOM 659  O O   . TRP A 1 82  ? -15.615 -3.814  -3.495  1.00 90.83 82  A 1 
ATOM 660  C CB  . TRP A 1 82  ? -16.139 -0.798  -3.938  1.00 91.32 82  A 1 
ATOM 661  C CG  . TRP A 1 82  ? -15.308 -0.279  -2.805  1.00 88.92 82  A 1 
ATOM 662  C CD1 . TRP A 1 82  ? -14.048 0.201   -2.889  1.00 86.20 82  A 1 
ATOM 663  C CD2 . TRP A 1 82  ? -15.668 -0.195  -1.399  1.00 88.59 82  A 1 
ATOM 664  N NE1 . TRP A 1 82  ? -13.608 0.581   -1.634  1.00 84.87 82  A 1 
ATOM 665  C CE2 . TRP A 1 82  ? -14.571 0.366   -0.679  1.00 86.48 82  A 1 
ATOM 666  C CE3 . TRP A 1 82  ? -16.816 -0.527  -0.661  1.00 84.07 82  A 1 
ATOM 667  C CZ2 . TRP A 1 82  ? -14.616 0.590   0.699   1.00 84.23 82  A 1 
ATOM 668  C CZ3 . TRP A 1 82  ? -16.876 -0.310  0.724   1.00 82.31 82  A 1 
ATOM 669  C CH2 . TRP A 1 82  ? -15.780 0.246   1.407   1.00 81.83 82  A 1 
ATOM 670  N N   . PHE A 1 83  ? -13.536 -3.041  -3.958  1.00 93.97 83  A 1 
ATOM 671  C CA  . PHE A 1 83  ? -12.776 -3.983  -3.142  1.00 93.82 83  A 1 
ATOM 672  C C   . PHE A 1 83  ? -11.924 -3.221  -2.131  1.00 93.49 83  A 1 
ATOM 673  O O   . PHE A 1 83  ? -11.161 -2.328  -2.505  1.00 92.47 83  A 1 
ATOM 674  C CB  . PHE A 1 83  ? -11.904 -4.874  -4.034  1.00 94.01 83  A 1 
ATOM 675  C CG  . PHE A 1 83  ? -12.690 -5.694  -5.032  1.00 94.37 83  A 1 
ATOM 676  C CD1 . PHE A 1 83  ? -13.363 -6.853  -4.611  1.00 92.32 83  A 1 
ATOM 677  C CD2 . PHE A 1 83  ? -12.777 -5.282  -6.374  1.00 92.76 83  A 1 
ATOM 678  C CE1 . PHE A 1 83  ? -14.118 -7.600  -5.529  1.00 92.42 83  A 1 
ATOM 679  C CE2 . PHE A 1 83  ? -13.535 -6.029  -7.290  1.00 92.29 83  A 1 
ATOM 680  C CZ  . PHE A 1 83  ? -14.206 -7.188  -6.868  1.00 93.38 83  A 1 
ATOM 681  N N   . ASP A 1 84  ? -12.032 -3.598  -0.866  1.00 92.09 84  A 1 
ATOM 682  C CA  . ASP A 1 84  ? -11.253 -2.952  0.186   1.00 90.73 84  A 1 
ATOM 683  C C   . ASP A 1 84  ? -11.080 -3.857  1.421   1.00 89.62 84  A 1 
ATOM 684  O O   . ASP A 1 84  ? -11.821 -4.823  1.624   1.00 86.48 84  A 1 
ATOM 685  C CB  . ASP A 1 84  ? -11.918 -1.610  0.547   1.00 88.73 84  A 1 
ATOM 686  C CG  . ASP A 1 84  ? -11.004 -0.736  1.405   1.00 85.53 84  A 1 
ATOM 687  O OD1 . ASP A 1 84  ? -9.769  -0.816  1.233   1.00 80.90 84  A 1 
ATOM 688  O OD2 . ASP A 1 84  ? -11.539 -0.049  2.294   1.00 79.54 84  A 1 
ATOM 689  N N   . HIS A 1 85  ? -10.088 -3.549  2.245   1.00 87.21 85  A 1 
ATOM 690  C CA  . HIS A 1 85  ? -9.806  -4.226  3.512   1.00 84.56 85  A 1 
ATOM 691  C C   . HIS A 1 85  ? -9.673  -3.256  4.702   1.00 80.56 85  A 1 
ATOM 692  O O   . HIS A 1 85  ? -9.475  -3.686  5.842   1.00 76.23 85  A 1 
ATOM 693  C CB  . HIS A 1 85  ? -8.566  -5.117  3.338   1.00 85.92 85  A 1 
ATOM 694  C CG  . HIS A 1 85  ? -7.252  -4.375  3.347   1.00 85.01 85  A 1 
ATOM 695  N ND1 . HIS A 1 85  ? -6.102  -4.780  3.985   1.00 81.47 85  A 1 
ATOM 696  C CD2 . HIS A 1 85  ? -6.984  -3.167  2.758   1.00 80.44 85  A 1 
ATOM 697  C CE1 . HIS A 1 85  ? -5.163  -3.833  3.776   1.00 82.27 85  A 1 
ATOM 698  N NE2 . HIS A 1 85  ? -5.666  -2.838  3.043   1.00 83.93 85  A 1 
ATOM 699  N N   . HIS A 1 86  ? -9.827  -1.950  4.455   1.00 80.61 86  A 1 
ATOM 700  C CA  . HIS A 1 86  ? -9.685  -0.911  5.467   1.00 77.62 86  A 1 
ATOM 701  C C   . HIS A 1 86  ? -10.918 -0.847  6.390   1.00 75.41 86  A 1 
ATOM 702  O O   . HIS A 1 86  ? -12.027 -0.524  5.972   1.00 71.56 86  A 1 
ATOM 703  C CB  . HIS A 1 86  ? -9.406  0.442   4.794   1.00 77.47 86  A 1 
ATOM 704  C CG  . HIS A 1 86  ? -8.075  0.524   4.073   1.00 75.93 86  A 1 
ATOM 705  N ND1 . HIS A 1 86  ? -7.850  0.291   2.746   1.00 68.27 86  A 1 
ATOM 706  C CD2 . HIS A 1 86  ? -6.869  0.868   4.616   1.00 67.37 86  A 1 
ATOM 707  C CE1 . HIS A 1 86  ? -6.542  0.476   2.499   1.00 69.41 86  A 1 
ATOM 708  N NE2 . HIS A 1 86  ? -5.900  0.842   3.612   1.00 71.25 86  A 1 
ATOM 709  N N   . SER A 1 87  ? -10.718 -1.095  7.684   1.00 72.88 87  A 1 
ATOM 710  C CA  . SER A 1 87  ? -11.808 -1.076  8.676   1.00 69.78 87  A 1 
ATOM 711  C C   . SER A 1 87  ? -12.490 0.293   8.816   1.00 69.79 87  A 1 
ATOM 712  O O   . SER A 1 87  ? -13.709 0.356   8.988   1.00 64.72 87  A 1 
ATOM 713  C CB  . SER A 1 87  ? -11.293 -1.538  10.046  1.00 65.22 87  A 1 
ATOM 714  O OG  . SER A 1 87  ? -10.165 -0.786  10.459  1.00 59.84 87  A 1 
ATOM 715  N N   . SER A 1 88  ? -11.726 1.382   8.675   1.00 69.83 88  A 1 
ATOM 716  C CA  . SER A 1 88  ? -12.231 2.759   8.749   1.00 68.41 88  A 1 
ATOM 717  C C   . SER A 1 88  ? -13.268 3.080   7.669   1.00 69.89 88  A 1 
ATOM 718  O O   . SER A 1 88  ? -14.192 3.853   7.916   1.00 66.56 88  A 1 
ATOM 719  C CB  . SER A 1 88  ? -11.062 3.749   8.637   1.00 63.41 88  A 1 
ATOM 720  O OG  . SER A 1 88  ? -10.286 3.501   7.477   1.00 56.69 88  A 1 
ATOM 721  N N   . GLU A 1 89  ? -13.171 2.460   6.488   1.00 69.80 89  A 1 
ATOM 722  C CA  . GLU A 1 89  ? -14.100 2.707   5.384   1.00 71.50 89  A 1 
ATOM 723  C C   . GLU A 1 89  ? -15.467 2.065   5.624   1.00 73.05 89  A 1 
ATOM 724  O O   . GLU A 1 89  ? -16.502 2.675   5.342   1.00 71.16 89  A 1 
ATOM 725  C CB  . GLU A 1 89  ? -13.473 2.216   4.072   1.00 69.05 89  A 1 
ATOM 726  C CG  . GLU A 1 89  ? -12.340 3.140   3.619   1.00 65.01 89  A 1 
ATOM 727  C CD  . GLU A 1 89  ? -12.892 4.544   3.339   1.00 64.52 89  A 1 
ATOM 728  O OE1 . GLU A 1 89  ? -12.507 5.531   4.010   1.00 58.74 89  A 1 
ATOM 729  O OE2 . GLU A 1 89  ? -13.811 4.657   2.505   1.00 61.21 89  A 1 
ATOM 730  N N   . THR A 1 90  ? -15.497 0.882   6.231   1.00 70.01 90  A 1 
ATOM 731  C CA  . THR A 1 90  ? -16.750 0.228   6.641   1.00 69.18 90  A 1 
ATOM 732  C C   . THR A 1 90  ? -17.494 1.062   7.693   1.00 69.77 90  A 1 
ATOM 733  O O   . THR A 1 90  ? -18.718 1.174   7.644   1.00 66.50 90  A 1 
ATOM 734  C CB  . THR A 1 90  ? -16.474 -1.180  7.182   1.00 66.37 90  A 1 
ATOM 735  O OG1 . THR A 1 90  ? -15.745 -1.937  6.242   1.00 60.21 90  A 1 
ATOM 736  C CG2 . THR A 1 90  ? -17.758 -1.962  7.467   1.00 59.35 90  A 1 
ATOM 737  N N   . GLU A 1 91  ? -16.763 1.681   8.622   1.00 63.08 91  A 1 
ATOM 738  C CA  . GLU A 1 91  ? -17.331 2.592   9.622   1.00 64.96 91  A 1 
ATOM 739  C C   . GLU A 1 91  ? -17.835 3.893   8.985   1.00 67.22 91  A 1 
ATOM 740  O O   . GLU A 1 91  ? -18.943 4.336   9.291   1.00 65.09 91  A 1 
ATOM 741  C CB  . GLU A 1 91  ? -16.293 2.894   10.713  1.00 62.41 91  A 1 
ATOM 742  C CG  . GLU A 1 91  ? -16.010 1.663   11.588  1.00 55.42 91  A 1 
ATOM 743  C CD  . GLU A 1 91  ? -14.940 1.912   12.668  1.00 52.44 91  A 1 
ATOM 744  O OE1 . GLU A 1 91  ? -14.596 0.917   13.348  1.00 48.56 91  A 1 
ATOM 745  O OE2 . GLU A 1 91  ? -14.476 3.065   12.802  1.00 49.94 91  A 1 
ATOM 746  N N   . ARG A 1 92  ? -17.070 4.468   8.045   1.00 71.64 92  A 1 
ATOM 747  C CA  . ARG A 1 92  ? -17.412 5.706   7.326   1.00 72.77 92  A 1 
ATOM 748  C C   . ARG A 1 92  ? -18.696 5.567   6.506   1.00 75.26 92  A 1 
ATOM 749  O O   . ARG A 1 92  ? -19.526 6.470   6.514   1.00 74.13 92  A 1 
ATOM 750  C CB  . ARG A 1 92  ? -16.222 6.100   6.429   1.00 69.23 92  A 1 
ATOM 751  C CG  . ARG A 1 92  ? -16.409 7.467   5.740   1.00 61.93 92  A 1 
ATOM 752  C CD  . ARG A 1 92  ? -15.183 7.869   4.908   1.00 60.22 92  A 1 
ATOM 753  N NE  . ARG A 1 92  ? -15.087 7.117   3.639   1.00 55.50 92  A 1 
ATOM 754  C CZ  . ARG A 1 92  ? -15.230 7.578   2.403   1.00 50.25 92  A 1 
ATOM 755  N NH1 . ARG A 1 92  ? -15.494 8.825   2.137   1.00 47.48 92  A 1 
ATOM 756  N NH2 . ARG A 1 92  ? -15.098 6.779   1.390   1.00 44.73 92  A 1 
ATOM 757  N N   . LEU A 1 93  ? -18.865 4.456   5.798   1.00 73.72 93  A 1 
ATOM 758  C CA  . LEU A 1 93  ? -20.026 4.213   4.933   1.00 74.10 93  A 1 
ATOM 759  C C   . LEU A 1 93  ? -21.280 3.792   5.706   1.00 73.42 93  A 1 
ATOM 760  O O   . LEU A 1 93  ? -22.403 4.018   5.248   1.00 68.55 93  A 1 
ATOM 761  C CB  . LEU A 1 93  ? -19.648 3.146   3.898   1.00 73.18 93  A 1 
ATOM 762  C CG  . LEU A 1 93  ? -18.647 3.641   2.847   1.00 70.64 93  A 1 
ATOM 763  C CD1 . LEU A 1 93  ? -18.216 2.448   1.997   1.00 67.24 93  A 1 
ATOM 764  C CD2 . LEU A 1 93  ? -19.254 4.700   1.926   1.00 68.66 93  A 1 
ATOM 765  N N   . GLY A 1 94  ? -21.095 3.164   6.863   1.00 75.70 94  A 1 
ATOM 766  C CA  . GLY A 1 94  ? -22.170 2.567   7.640   1.00 75.23 94  A 1 
ATOM 767  C C   . GLY A 1 94  ? -22.781 1.323   6.974   1.00 77.07 94  A 1 
ATOM 768  O O   . GLY A 1 94  ? -22.626 1.055   5.785   1.00 73.10 94  A 1 
ATOM 769  N N   . LYS A 1 95  ? -23.541 0.550   7.744   1.00 74.62 95  A 1 
ATOM 770  C CA  . LYS A 1 95  ? -24.063 -0.779  7.344   1.00 76.57 95  A 1 
ATOM 771  C C   . LYS A 1 95  ? -25.131 -0.774  6.235   1.00 79.03 95  A 1 
ATOM 772  O O   . LYS A 1 95  ? -25.599 -1.843  5.852   1.00 74.07 95  A 1 
ATOM 773  C CB  . LYS A 1 95  ? -24.598 -1.521  8.585   1.00 72.40 95  A 1 
ATOM 774  C CG  . LYS A 1 95  ? -23.511 -1.819  9.629   1.00 67.57 95  A 1 
ATOM 775  C CD  . LYS A 1 95  ? -24.083 -2.637  10.799  1.00 63.88 95  A 1 
ATOM 776  C CE  . LYS A 1 95  ? -22.970 -2.927  11.810  1.00 58.06 95  A 1 
ATOM 777  N NZ  . LYS A 1 95  ? -23.452 -3.717  12.977  1.00 49.62 95  A 1 
ATOM 778  N N   . LYS A 1 96  ? -25.588 0.393   5.777   1.00 74.94 96  A 1 
ATOM 779  C CA  . LYS A 1 96  ? -26.721 0.524   4.837   1.00 77.59 96  A 1 
ATOM 780  C C   . LYS A 1 96  ? -26.306 0.854   3.401   1.00 80.34 96  A 1 
ATOM 781  O O   . LYS A 1 96  ? -27.175 0.909   2.531   1.00 74.56 96  A 1 
ATOM 782  C CB  . LYS A 1 96  ? -27.735 1.554   5.359   1.00 73.43 96  A 1 
ATOM 783  C CG  . LYS A 1 96  ? -28.445 1.106   6.643   1.00 69.93 96  A 1 
ATOM 784  C CD  . LYS A 1 96  ? -29.543 2.116   7.015   1.00 62.79 96  A 1 
ATOM 785  C CE  . LYS A 1 96  ? -30.273 1.680   8.286   1.00 57.87 96  A 1 
ATOM 786  N NZ  . LYS A 1 96  ? -31.349 2.638   8.656   1.00 46.55 96  A 1 
ATOM 787  N N   . THR A 1 97  ? -25.025 1.088   3.144   1.00 81.33 97  A 1 
ATOM 788  C CA  . THR A 1 97  ? -24.540 1.407   1.798   1.00 82.16 97  A 1 
ATOM 789  C C   . THR A 1 97  ? -24.486 0.136   0.957   1.00 82.92 97  A 1 
ATOM 790  O O   . THR A 1 97  ? -23.817 -0.824  1.321   1.00 79.26 97  A 1 
ATOM 791  C CB  . THR A 1 97  ? -23.177 2.111   1.844   1.00 80.28 97  A 1 
ATOM 792  O OG1 . THR A 1 97  ? -23.293 3.256   2.667   1.00 74.22 97  A 1 
ATOM 793  C CG2 . THR A 1 97  ? -22.741 2.589   0.462   1.00 73.21 97  A 1 
ATOM 794  N N   . TYR A 1 98  ? -25.213 0.130   -0.177  1.00 79.46 98  A 1 
ATOM 795  C CA  . TYR A 1 98  ? -25.153 -0.949  -1.158  1.00 80.20 98  A 1 
ATOM 796  C C   . TYR A 1 98  ? -24.055 -0.659  -2.183  1.00 81.14 98  A 1 
ATOM 797  O O   . TYR A 1 98  ? -23.997 0.442   -2.737  1.00 76.71 98  A 1 
ATOM 798  C CB  . TYR A 1 98  ? -26.523 -1.121  -1.829  1.00 76.23 98  A 1 
ATOM 799  C CG  . TYR A 1 98  ? -26.540 -2.218  -2.875  1.00 68.42 98  A 1 
ATOM 800  C CD1 . TYR A 1 98  ? -26.324 -1.905  -4.233  1.00 62.87 98  A 1 
ATOM 801  C CD2 . TYR A 1 98  ? -26.734 -3.561  -2.489  1.00 60.87 98  A 1 
ATOM 802  C CE1 . TYR A 1 98  ? -26.306 -2.925  -5.199  1.00 54.82 98  A 1 
ATOM 803  C CE2 . TYR A 1 98  ? -26.714 -4.588  -3.454  1.00 55.02 98  A 1 
ATOM 804  C CZ  . TYR A 1 98  ? -26.502 -4.269  -4.812  1.00 56.36 98  A 1 
ATOM 805  O OH  . TYR A 1 98  ? -26.482 -5.255  -5.748  1.00 55.07 98  A 1 
ATOM 806  N N   . PHE A 1 99  ? -23.219 -1.671  -2.449  1.00 85.86 99  A 1 
ATOM 807  C CA  . PHE A 1 99  ? -22.216 -1.672  -3.510  1.00 85.73 99  A 1 
ATOM 808  C C   . PHE A 1 99  ? -22.017 -3.103  -4.021  1.00 86.48 99  A 1 
ATOM 809  O O   . PHE A 1 99  ? -22.306 -4.071  -3.316  1.00 83.97 99  A 1 
ATOM 810  C CB  . PHE A 1 99  ? -20.901 -1.055  -2.999  1.00 84.12 99  A 1 
ATOM 811  C CG  . PHE A 1 99  ? -20.258 -1.772  -1.820  1.00 84.91 99  A 1 
ATOM 812  C CD1 . PHE A 1 99  ? -20.577 -1.401  -0.501  1.00 81.09 99  A 1 
ATOM 813  C CD2 . PHE A 1 99  ? -19.352 -2.824  -2.046  1.00 83.16 99  A 1 
ATOM 814  C CE1 . PHE A 1 99  ? -20.000 -2.080  0.587   1.00 79.53 99  A 1 
ATOM 815  C CE2 . PHE A 1 99  ? -18.775 -3.507  -0.958  1.00 80.62 99  A 1 
ATOM 816  C CZ  . PHE A 1 99  ? -19.102 -3.137  0.359   1.00 81.68 99  A 1 
ATOM 817  N N   . GLU A 1 100 ? -21.545 -3.258  -5.266  1.00 86.01 100 A 1 
ATOM 818  C CA  . GLU A 1 100 ? -21.068 -4.535  -5.797  1.00 87.17 100 A 1 
ATOM 819  C C   . GLU A 1 100 ? -19.579 -4.714  -5.447  1.00 88.17 100 A 1 
ATOM 820  O O   . GLU A 1 100 ? -18.821 -3.747  -5.422  1.00 84.67 100 A 1 
ATOM 821  C CB  . GLU A 1 100 ? -21.315 -4.619  -7.314  1.00 85.22 100 A 1 
ATOM 822  C CG  . GLU A 1 100 ? -22.801 -4.666  -7.709  1.00 78.25 100 A 1 
ATOM 823  C CD  . GLU A 1 100 ? -22.998 -4.740  -9.240  1.00 71.80 100 A 1 
ATOM 824  O OE1 . GLU A 1 100 ? -23.758 -3.930  -9.806  1.00 64.88 100 A 1 
ATOM 825  O OE2 . GLU A 1 100 ? -22.383 -5.602  -9.912  1.00 66.14 100 A 1 
ATOM 826  N N   . GLY A 1 101 ? -19.136 -5.961  -5.184  1.00 88.05 101 A 1 
ATOM 827  C CA  . GLY A 1 101 ? -17.784 -6.257  -4.697  1.00 87.77 101 A 1 
ATOM 828  C C   . GLY A 1 101 ? -17.755 -6.607  -3.205  1.00 88.78 101 A 1 
ATOM 829  O O   . GLY A 1 101 ? -18.762 -7.040  -2.643  1.00 85.62 101 A 1 
ATOM 830  N N   . VAL A 1 102 ? -16.594 -6.490  -2.570  1.00 89.86 102 A 1 
ATOM 831  C CA  . VAL A 1 102 ? -16.385 -6.914  -1.177  1.00 90.86 102 A 1 
ATOM 832  C C   . VAL A 1 102 ? -15.486 -5.926  -0.436  1.00 91.49 102 A 1 
ATOM 833  O O   . VAL A 1 102 ? -14.346 -5.707  -0.834  1.00 90.31 102 A 1 
ATOM 834  C CB  . VAL A 1 102 ? -15.780 -8.338  -1.107  1.00 88.91 102 A 1 
ATOM 835  C CG1 . VAL A 1 102 ? -15.518 -8.782  0.339   1.00 82.35 102 A 1 
ATOM 836  C CG2 . VAL A 1 102 ? -16.700 -9.394  -1.730  1.00 83.85 102 A 1 
ATOM 837  N N   . SER A 1 103 ? -15.969 -5.425  0.699   1.00 89.38 103 A 1 
ATOM 838  C CA  . SER A 1 103 ? -15.143 -4.751  1.699   1.00 87.75 103 A 1 
ATOM 839  C C   . SER A 1 103 ? -15.205 -5.527  3.012   1.00 86.45 103 A 1 
ATOM 840  O O   . SER A 1 103 ? -16.282 -5.714  3.584   1.00 85.15 103 A 1 
ATOM 841  C CB  . SER A 1 103 ? -15.562 -3.297  1.886   1.00 86.63 103 A 1 
ATOM 842  O OG  . SER A 1 103 ? -14.777 -2.692  2.897   1.00 79.32 103 A 1 
ATOM 843  N N   . ARG A 1 104 ? -14.064 -6.051  3.467   1.00 87.11 104 A 1 
ATOM 844  C CA  . ARG A 1 104 ? -13.949 -6.800  4.723   1.00 86.48 104 A 1 
ATOM 845  C C   . ARG A 1 104 ? -12.521 -6.806  5.253   1.00 86.18 104 A 1 
ATOM 846  O O   . ARG A 1 104 ? -11.569 -6.659  4.502   1.00 84.24 104 A 1 
ATOM 847  C CB  . ARG A 1 104 ? -14.444 -8.242  4.557   1.00 86.39 104 A 1 
ATOM 848  C CG  . ARG A 1 104 ? -13.581 -9.060  3.569   1.00 86.14 104 A 1 
ATOM 849  C CD  . ARG A 1 104 ? -13.985 -10.533 3.617   1.00 84.97 104 A 1 
ATOM 850  N NE  . ARG A 1 104 ? -13.335 -11.251 2.531   1.00 82.20 104 A 1 
ATOM 851  C CZ  . ARG A 1 104 ? -12.238 -11.987 2.568   1.00 79.43 104 A 1 
ATOM 852  N NH1 . ARG A 1 104 ? -11.546 -12.249 3.649   1.00 73.70 104 A 1 
ATOM 853  N NH2 . ARG A 1 104 ? -11.813 -12.480 1.466   1.00 74.41 104 A 1 
ATOM 854  N N   . LYS A 1 105 ? -12.373 -7.123  6.538   1.00 86.52 105 A 1 
ATOM 855  C CA  . LYS A 1 105 ? -11.059 -7.322  7.151   1.00 86.46 105 A 1 
ATOM 856  C C   . LYS A 1 105 ? -10.303 -8.454  6.447   1.00 88.52 105 A 1 
ATOM 857  O O   . LYS A 1 105 ? -10.792 -9.580  6.377   1.00 87.45 105 A 1 
ATOM 858  C CB  . LYS A 1 105 ? -11.231 -7.576  8.658   1.00 84.28 105 A 1 
ATOM 859  C CG  . LYS A 1 105 ? -9.882  -7.572  9.390   1.00 76.42 105 A 1 
ATOM 860  C CD  . LYS A 1 105 ? -10.078 -7.745  10.901  1.00 73.00 105 A 1 
ATOM 861  C CE  . LYS A 1 105 ? -8.719  -7.691  11.600  1.00 65.81 105 A 1 
ATOM 862  N NZ  . LYS A 1 105 ? -8.852  -7.835  13.075  1.00 57.78 105 A 1 
ATOM 863  N N   . ALA A 1 106 ? -9.104  -8.144  5.955   1.00 89.24 106 A 1 
ATOM 864  C CA  . ALA A 1 106 ? -8.161  -9.063  5.317   1.00 90.64 106 A 1 
ATOM 865  C C   . ALA A 1 106 ? -6.732  -8.507  5.473   1.00 90.80 106 A 1 
ATOM 866  O O   . ALA A 1 106 ? -6.588  -7.317  5.765   1.00 89.89 106 A 1 
ATOM 867  C CB  . ALA A 1 106 ? -8.551  -9.220  3.843   1.00 91.81 106 A 1 
ATOM 868  N N   . PRO A 1 107 ? -5.681  -9.341  5.293   1.00 92.02 107 A 1 
ATOM 869  C CA  . PRO A 1 107 ? -4.293  -8.867  5.347   1.00 92.44 107 A 1 
ATOM 870  C C   . PRO A 1 107 ? -3.940  -7.840  4.263   1.00 93.06 107 A 1 
ATOM 871  O O   . PRO A 1 107 ? -3.093  -6.984  4.505   1.00 91.63 107 A 1 
ATOM 872  C CB  . PRO A 1 107 ? -3.432  -10.127 5.215   1.00 91.88 107 A 1 
ATOM 873  C CG  . PRO A 1 107 ? -4.352  -11.259 5.663   1.00 91.36 107 A 1 
ATOM 874  C CD  . PRO A 1 107 ? -5.719  -10.783 5.176   1.00 93.52 107 A 1 
ATOM 875  N N   . SER A 1 108 ? -4.588  -7.915  3.086   1.00 93.86 108 A 1 
ATOM 876  C CA  . SER A 1 108 ? -4.444  -6.991  1.954   1.00 94.50 108 A 1 
ATOM 877  C C   . SER A 1 108 ? -5.748  -6.888  1.150   1.00 94.65 108 A 1 
ATOM 878  O O   . SER A 1 108 ? -6.629  -7.750  1.261   1.00 94.82 108 A 1 
ATOM 879  C CB  . SER A 1 108 ? -3.293  -7.452  1.049   1.00 95.22 108 A 1 
ATOM 880  O OG  . SER A 1 108 ? -3.587  -8.708  0.463   1.00 94.87 108 A 1 
ATOM 881  N N   . CYS A 1 109 ? -5.890  -5.852  0.310   1.00 94.62 109 A 1 
ATOM 882  C CA  . CYS A 1 109 ? -6.990  -5.740  -0.651  1.00 95.17 109 A 1 
ATOM 883  C C   . CYS A 1 109 ? -6.850  -6.776  -1.780  1.00 96.15 109 A 1 
ATOM 884  O O   . CYS A 1 109 ? -7.845  -7.382  -2.197  1.00 96.51 109 A 1 
ATOM 885  C CB  . CYS A 1 109 ? -7.030  -4.308  -1.193  1.00 95.03 109 A 1 
ATOM 886  S SG  . CYS A 1 109 ? -8.496  -4.097  -2.247  1.00 94.02 109 A 1 
ATOM 887  N N   . ALA A 1 110 ? -5.623  -7.060  -2.226  1.00 97.13 110 A 1 
ATOM 888  C CA  . ALA A 1 110 ? -5.354  -8.101  -3.216  1.00 97.72 110 A 1 
ATOM 889  C C   . ALA A 1 110 ? -5.839  -9.485  -2.751  1.00 97.97 110 A 1 
ATOM 890  O O   . ALA A 1 110 ? -6.373  -10.239 -3.565  1.00 97.91 110 A 1 
ATOM 891  C CB  . ALA A 1 110 ? -3.861  -8.106  -3.532  1.00 97.72 110 A 1 
ATOM 892  N N   . ARG A 1 111 ? -5.761  -9.809  -1.461  1.00 97.59 111 A 1 
ATOM 893  C CA  . ARG A 1 111 ? -6.373  -11.011 -0.867  1.00 97.56 111 A 1 
ATOM 894  C C   . ARG A 1 111 ? -7.891  -11.028 -1.056  1.00 97.54 111 A 1 
ATOM 895  O O   . ARG A 1 111 ? -8.451  -12.063 -1.406  1.00 97.06 111 A 1 
ATOM 896  C CB  . ARG A 1 111 ? -5.995  -11.074 0.623   1.00 97.33 111 A 1 
ATOM 897  C CG  . ARG A 1 111 ? -6.635  -12.221 1.419   1.00 96.37 111 A 1 
ATOM 898  C CD  . ARG A 1 111 ? -6.289  -13.616 0.894   1.00 96.11 111 A 1 
ATOM 899  N NE  . ARG A 1 111 ? -4.844  -13.888 0.983   1.00 94.99 111 A 1 
ATOM 900  C CZ  . ARG A 1 111 ? -4.234  -14.969 0.546   1.00 96.11 111 A 1 
ATOM 901  N NH1 . ARG A 1 111 ? -4.871  -15.940 -0.037  1.00 91.06 111 A 1 
ATOM 902  N NH2 . ARG A 1 111 ? -2.953  -15.090 0.696   1.00 92.08 111 A 1 
ATOM 903  N N   . VAL A 1 112 ? -8.566  -9.891  -0.863  1.00 96.49 112 A 1 
ATOM 904  C CA  . VAL A 1 112 ? -10.021 -9.770  -1.061  1.00 96.02 112 A 1 
ATOM 905  C C   . VAL A 1 112 ? -10.387 -10.024 -2.523  1.00 96.35 112 A 1 
ATOM 906  O O   . VAL A 1 112 ? -11.274 -10.830 -2.794  1.00 95.94 112 A 1 
ATOM 907  C CB  . VAL A 1 112 ? -10.546 -8.398  -0.589  1.00 95.40 112 A 1 
ATOM 908  C CG1 . VAL A 1 112 ? -12.056 -8.258  -0.801  1.00 93.67 112 A 1 
ATOM 909  C CG2 . VAL A 1 112 ? -10.275 -8.171  0.905   1.00 93.61 112 A 1 
ATOM 910  N N   . VAL A 1 113 ? -9.676  -9.404  -3.472  1.00 96.76 113 A 1 
ATOM 911  C CA  . VAL A 1 113 ? -9.862  -9.606  -4.922  1.00 96.89 113 A 1 
ATOM 912  C C   . VAL A 1 113 ? -9.586  -11.061 -5.309  1.00 96.92 113 A 1 
ATOM 913  O O   . VAL A 1 113 ? -10.388 -11.680 -6.006  1.00 96.51 113 A 1 
ATOM 914  C CB  . VAL A 1 113 ? -8.962  -8.641  -5.725  1.00 96.83 113 A 1 
ATOM 915  C CG1 . VAL A 1 113 ? -9.070  -8.870  -7.239  1.00 95.68 113 A 1 
ATOM 916  C CG2 . VAL A 1 113 ? -9.333  -7.175  -5.466  1.00 95.21 113 A 1 
ATOM 917  N N   . TYR A 1 114 ? -8.484  -11.633 -4.825  1.00 97.07 114 A 1 
ATOM 918  C CA  . TYR A 1 114 ? -8.073  -13.014 -5.088  1.00 97.09 114 A 1 
ATOM 919  C C   . TYR A 1 114 ? -9.161  -14.022 -4.702  1.00 96.89 114 A 1 
ATOM 920  O O   . TYR A 1 114 ? -9.572  -14.837 -5.522  1.00 96.38 114 A 1 
ATOM 921  C CB  . TYR A 1 114 ? -6.779  -13.282 -4.312  1.00 97.28 114 A 1 
ATOM 922  C CG  . TYR A 1 114 ? -6.197  -14.663 -4.514  1.00 97.46 114 A 1 
ATOM 923  C CD1 . TYR A 1 114 ? -6.329  -15.662 -3.524  1.00 95.92 114 A 1 
ATOM 924  C CD2 . TYR A 1 114 ? -5.493  -14.931 -5.695  1.00 96.39 114 A 1 
ATOM 925  C CE1 . TYR A 1 114 ? -5.741  -16.925 -3.724  1.00 96.10 114 A 1 
ATOM 926  C CE2 . TYR A 1 114 ? -4.906  -16.190 -5.897  1.00 96.12 114 A 1 
ATOM 927  C CZ  . TYR A 1 114 ? -5.024  -17.187 -4.914  1.00 96.99 114 A 1 
ATOM 928  O OH  . TYR A 1 114 ? -4.436  -18.385 -5.131  1.00 96.36 114 A 1 
ATOM 929  N N   . GLU A 1 115 ? -9.668  -13.925 -3.477  1.00 96.39 115 A 1 
ATOM 930  C CA  . GLU A 1 115 ? -10.710 -14.819 -2.962  1.00 96.12 115 A 1 
ATOM 931  C C   . GLU A 1 115 ? -12.061 -14.596 -3.662  1.00 95.73 115 A 1 
ATOM 932  O O   . GLU A 1 115 ? -12.748 -15.565 -3.974  1.00 94.62 115 A 1 
ATOM 933  C CB  . GLU A 1 115 ? -10.826 -14.649 -1.440  1.00 96.16 115 A 1 
ATOM 934  C CG  . GLU A 1 115 ? -9.604  -15.242 -0.700  1.00 94.64 115 A 1 
ATOM 935  C CD  . GLU A 1 115 ? -9.610  -15.016 0.824   1.00 93.25 115 A 1 
ATOM 936  O OE1 . GLU A 1 115 ? -8.566  -15.254 1.457   1.00 86.77 115 A 1 
ATOM 937  O OE2 . GLU A 1 115 ? -10.628 -14.568 1.378   1.00 87.38 115 A 1 
ATOM 938  N N   . TYR A 1 116 ? -12.413 -13.354 -3.995  1.00 95.03 116 A 1 
ATOM 939  C CA  . TYR A 1 116 ? -13.645 -13.037 -4.728  1.00 94.28 116 A 1 
ATOM 940  C C   . TYR A 1 116 ? -13.701 -13.719 -6.102  1.00 94.34 116 A 1 
ATOM 941  O O   . TYR A 1 116 ? -14.751 -14.226 -6.503  1.00 93.01 116 A 1 
ATOM 942  C CB  . TYR A 1 116 ? -13.763 -11.516 -4.871  1.00 94.47 116 A 1 
ATOM 943  C CG  . TYR A 1 116 ? -15.036 -11.062 -5.558  1.00 93.77 116 A 1 
ATOM 944  C CD1 . TYR A 1 116 ? -15.051 -10.827 -6.947  1.00 90.39 116 A 1 
ATOM 945  C CD2 . TYR A 1 116 ? -16.214 -10.887 -4.808  1.00 91.19 116 A 1 
ATOM 946  C CE1 . TYR A 1 116 ? -16.240 -10.412 -7.579  1.00 90.03 116 A 1 
ATOM 947  C CE2 . TYR A 1 116 ? -17.402 -10.472 -5.434  1.00 90.15 116 A 1 
ATOM 948  C CZ  . TYR A 1 116 ? -17.417 -10.233 -6.822  1.00 91.22 116 A 1 
ATOM 949  O OH  . TYR A 1 116 ? -18.564 -9.825  -7.431  1.00 89.86 116 A 1 
ATOM 950  N N   . TYR A 1 117 ? -12.570 -13.797 -6.810  1.00 92.64 117 A 1 
ATOM 951  C CA  . TYR A 1 117 ? -12.476 -14.418 -8.135  1.00 92.66 117 A 1 
ATOM 952  C C   . TYR A 1 117 ? -12.105 -15.913 -8.118  1.00 92.92 117 A 1 
ATOM 953  O O   . TYR A 1 117 ? -11.819 -16.485 -9.171  1.00 90.27 117 A 1 
ATOM 954  C CB  . TYR A 1 117 ? -11.591 -13.556 -9.045  1.00 93.09 117 A 1 
ATOM 955  C CG  . TYR A 1 117 ? -12.263 -12.260 -9.468  1.00 92.47 117 A 1 
ATOM 956  C CD1 . TYR A 1 117 ? -13.341 -12.293 -10.378 1.00 88.61 117 A 1 
ATOM 957  C CD2 . TYR A 1 117 ? -11.835 -11.029 -8.945  1.00 89.76 117 A 1 
ATOM 958  C CE1 . TYR A 1 117 ? -13.986 -11.101 -10.759 1.00 87.93 117 A 1 
ATOM 959  C CE2 . TYR A 1 117 ? -12.479 -9.833  -9.323  1.00 88.67 117 A 1 
ATOM 960  C CZ  . TYR A 1 117 ? -13.556 -9.867  -10.228 1.00 90.14 117 A 1 
ATOM 961  O OH  . TYR A 1 117 ? -14.185 -8.712  -10.588 1.00 88.35 117 A 1 
ATOM 962  N N   . GLY A 1 118 ? -12.189 -16.584 -6.980  1.00 93.08 118 A 1 
ATOM 963  C CA  . GLY A 1 118 ? -12.076 -18.049 -6.857  1.00 93.10 118 A 1 
ATOM 964  C C   . GLY A 1 118 ? -10.746 -18.561 -6.295  1.00 94.38 118 A 1 
ATOM 965  O O   . GLY A 1 118 ? -10.519 -19.768 -6.327  1.00 91.56 118 A 1 
ATOM 966  N N   . GLY A 1 119 ? -9.887  -17.687 -5.783  1.00 94.46 119 A 1 
ATOM 967  C CA  . GLY A 1 119 ? -8.682  -18.055 -5.041  1.00 94.86 119 A 1 
ATOM 968  C C   . GLY A 1 119 ? -7.768  -19.022 -5.804  1.00 95.61 119 A 1 
ATOM 969  O O   . GLY A 1 119 ? -7.595  -18.904 -7.015  1.00 94.01 119 A 1 
ATOM 970  N N   . ASP A 1 120 ? -7.222  -20.001 -5.089  1.00 96.93 120 A 1 
ATOM 971  C CA  . ASP A 1 120 ? -6.275  -20.989 -5.619  1.00 96.53 120 A 1 
ATOM 972  C C   . ASP A 1 120 ? -6.819  -21.775 -6.822  1.00 96.34 120 A 1 
ATOM 973  O O   . ASP A 1 120 ? -6.064  -22.083 -7.741  1.00 94.48 120 A 1 
ATOM 974  C CB  . ASP A 1 120 ? -5.869  -21.972 -4.502  1.00 95.58 120 A 1 
ATOM 975  C CG  . ASP A 1 120 ? -5.033  -21.353 -3.370  1.00 93.08 120 A 1 
ATOM 976  O OD1 . ASP A 1 120 ? -4.607  -20.190 -3.499  1.00 88.58 120 A 1 
ATOM 977  O OD2 . ASP A 1 120 ? -4.813  -22.048 -2.356  1.00 88.65 120 A 1 
ATOM 978  N N   . GLU A 1 121 ? -8.131  -22.044 -6.875  1.00 95.79 121 A 1 
ATOM 979  C CA  . GLU A 1 121 ? -8.739  -22.829 -7.956  1.00 95.20 121 A 1 
ATOM 980  C C   . GLU A 1 121 ? -8.614  -22.143 -9.323  1.00 94.61 121 A 1 
ATOM 981  O O   . GLU A 1 121 ? -8.437  -22.807 -10.345 1.00 91.93 121 A 1 
ATOM 982  C CB  . GLU A 1 121 ? -10.224 -23.075 -7.672  1.00 94.75 121 A 1 
ATOM 983  C CG  . GLU A 1 121 ? -10.493 -23.933 -6.427  1.00 83.20 121 A 1 
ATOM 984  C CD  . GLU A 1 121 ? -11.989 -24.276 -6.251  1.00 76.23 121 A 1 
ATOM 985  O OE1 . GLU A 1 121 ? -12.284 -25.123 -5.384  1.00 68.69 121 A 1 
ATOM 986  O OE2 . GLU A 1 121 ? -12.826 -23.711 -6.996  1.00 69.41 121 A 1 
ATOM 987  N N   . LYS A 1 122 ? -8.723  -20.806 -9.368  1.00 94.21 122 A 1 
ATOM 988  C CA  . LYS A 1 122 ? -8.697  -20.024 -10.617 1.00 93.08 122 A 1 
ATOM 989  C C   . LYS A 1 122 ? -7.429  -19.192 -10.786 1.00 94.03 122 A 1 
ATOM 990  O O   . LYS A 1 122 ? -7.037  -18.899 -11.916 1.00 92.47 122 A 1 
ATOM 991  C CB  . LYS A 1 122 ? -9.931  -19.125 -10.686 1.00 91.57 122 A 1 
ATOM 992  C CG  . LYS A 1 122 ? -11.233 -19.928 -10.803 1.00 86.72 122 A 1 
ATOM 993  C CD  . LYS A 1 122 ? -12.403 -18.970 -11.038 1.00 79.90 122 A 1 
ATOM 994  C CE  . LYS A 1 122 ? -13.715 -19.745 -11.126 1.00 75.21 122 A 1 
ATOM 995  N NZ  . LYS A 1 122 ? -14.860 -18.815 -11.262 1.00 66.22 122 A 1 
ATOM 996  N N   . LEU A 1 123 ? -6.810  -18.796 -9.694  1.00 95.09 123 A 1 
ATOM 997  C CA  . LEU A 1 123 ? -5.724  -17.823 -9.648  1.00 95.96 123 A 1 
ATOM 998  C C   . LEU A 1 123 ? -4.481  -18.361 -8.926  1.00 96.49 123 A 1 
ATOM 999  O O   . LEU A 1 123 ? -3.601  -17.581 -8.584  1.00 95.76 123 A 1 
ATOM 1000 C CB  . LEU A 1 123 ? -6.250  -16.516 -9.020  1.00 95.67 123 A 1 
ATOM 1001 C CG  . LEU A 1 123 ? -7.390  -15.821 -9.792  1.00 95.04 123 A 1 
ATOM 1002 C CD1 . LEU A 1 123 ? -7.921  -14.648 -8.971  1.00 92.66 123 A 1 
ATOM 1003 C CD2 . LEU A 1 123 ? -6.915  -15.287 -11.143 1.00 92.87 123 A 1 
ATOM 1004 N N   . GLY A 1 124 ? -4.360  -19.692 -8.736  1.00 96.95 124 A 1 
ATOM 1005 C CA  . GLY A 1 124 ? -3.277  -20.327 -7.967  1.00 96.72 124 A 1 
ATOM 1006 C C   . GLY A 1 124 ? -1.855  -19.917 -8.366  1.00 97.07 124 A 1 
ATOM 1007 O O   . GLY A 1 124 ? -0.962  -19.880 -7.524  1.00 96.30 124 A 1 
ATOM 1008 N N   . ARG A 1 125 ? -1.633  -19.493 -9.631  1.00 96.50 125 A 1 
ATOM 1009 C CA  . ARG A 1 125 ? -0.347  -18.914 -10.068 1.00 96.23 125 A 1 
ATOM 1010 C C   . ARG A 1 125 ? 0.075   -17.655 -9.305  1.00 97.00 125 A 1 
ATOM 1011 O O   . ARG A 1 125 ? 1.255   -17.365 -9.244  1.00 96.23 125 A 1 
ATOM 1012 C CB  . ARG A 1 125 ? -0.373  -18.616 -11.572 1.00 94.62 125 A 1 
ATOM 1013 C CG  . ARG A 1 125 ? -1.414  -17.561 -11.983 1.00 88.73 125 A 1 
ATOM 1014 C CD  . ARG A 1 125 ? -1.278  -17.116 -13.446 1.00 86.18 125 A 1 
ATOM 1015 N NE  . ARG A 1 125 ? -0.904  -18.238 -14.343 1.00 77.54 125 A 1 
ATOM 1016 C CZ  . ARG A 1 125 ? -0.338  -18.112 -15.525 1.00 72.46 125 A 1 
ATOM 1017 N NH1 . ARG A 1 125 ? -0.207  -16.954 -16.114 1.00 62.68 125 A 1 
ATOM 1018 N NH2 . ARG A 1 125 ? 0.132   -19.162 -16.146 1.00 60.79 125 A 1 
ATOM 1019 N N   . PHE A 1 126 ? -0.878  -16.926 -8.738  1.00 96.98 126 A 1 
ATOM 1020 C CA  . PHE A 1 126 ? -0.624  -15.722 -7.946  1.00 97.39 126 A 1 
ATOM 1021 C C   . PHE A 1 126 ? -0.525  -15.998 -6.440  1.00 97.83 126 A 1 
ATOM 1022 O O   . PHE A 1 126 ? -0.230  -15.077 -5.692  1.00 97.55 126 A 1 
ATOM 1023 C CB  . PHE A 1 126 ? -1.705  -14.676 -8.232  1.00 97.18 126 A 1 
ATOM 1024 C CG  . PHE A 1 126 ? -1.746  -14.189 -9.665  1.00 97.20 126 A 1 
ATOM 1025 C CD1 . PHE A 1 126 ? -0.819  -13.226 -10.104 1.00 95.91 126 A 1 
ATOM 1026 C CD2 . PHE A 1 126 ? -2.723  -14.673 -10.549 1.00 96.26 126 A 1 
ATOM 1027 C CE1 . PHE A 1 126 ? -0.879  -12.740 -11.419 1.00 95.62 126 A 1 
ATOM 1028 C CE2 . PHE A 1 126 ? -2.781  -14.187 -11.867 1.00 95.43 126 A 1 
ATOM 1029 C CZ  . PHE A 1 126 ? -1.863  -13.217 -12.302 1.00 95.75 126 A 1 
ATOM 1030 N N   . ALA A 1 127 ? -0.739  -17.243 -5.985  1.00 97.86 127 A 1 
ATOM 1031 C CA  . ALA A 1 127 ? -0.807  -17.571 -4.559  1.00 97.86 127 A 1 
ATOM 1032 C C   . ALA A 1 127 ? 0.438   -17.109 -3.783  1.00 98.01 127 A 1 
ATOM 1033 O O   . ALA A 1 127 ? 0.325   -16.530 -2.700  1.00 97.76 127 A 1 
ATOM 1034 C CB  . ALA A 1 127 ? -1.012  -19.083 -4.421  1.00 97.53 127 A 1 
ATOM 1035 N N   . GLU A 1 128 ? 1.629   -17.308 -4.363  1.00 97.68 128 A 1 
ATOM 1036 C CA  . GLU A 1 128 ? 2.875   -16.840 -3.756  1.00 97.66 128 A 1 
ATOM 1037 C C   . GLU A 1 128 ? 2.947   -15.307 -3.692  1.00 97.99 128 A 1 
ATOM 1038 O O   . GLU A 1 128 ? 3.255   -14.759 -2.630  1.00 97.68 128 A 1 
ATOM 1039 C CB  . GLU A 1 128 ? 4.076   -17.427 -4.503  1.00 96.97 128 A 1 
ATOM 1040 C CG  . GLU A 1 128 ? 5.363   -16.953 -3.826  1.00 91.84 128 A 1 
ATOM 1041 C CD  . GLU A 1 128 ? 6.609   -17.681 -4.309  1.00 88.31 128 A 1 
ATOM 1042 O OE1 . GLU A 1 128 ? 7.396   -18.031 -3.399  1.00 78.16 128 A 1 
ATOM 1043 O OE2 . GLU A 1 128 ? 6.744   -17.850 -5.530  1.00 80.56 128 A 1 
ATOM 1044 N N   . MET A 1 129 ? 2.625   -14.612 -4.780  1.00 98.00 129 A 1 
ATOM 1045 C CA  . MET A 1 129 ? 2.583   -13.147 -4.803  1.00 98.24 129 A 1 
ATOM 1046 C C   . MET A 1 129 ? 1.648   -12.616 -3.715  1.00 98.41 129 A 1 
ATOM 1047 O O   . MET A 1 129 ? 2.067   -11.800 -2.903  1.00 98.22 129 A 1 
ATOM 1048 C CB  . MET A 1 129 ? 2.144   -12.655 -6.189  1.00 97.98 129 A 1 
ATOM 1049 C CG  . MET A 1 129 ? 2.149   -11.124 -6.297  1.00 96.90 129 A 1 
ATOM 1050 S SD  . MET A 1 129 ? 1.515   -10.487 -7.871  1.00 95.75 129 A 1 
ATOM 1051 C CE  . MET A 1 129 ? -0.260  -10.751 -7.630  1.00 89.15 129 A 1 
ATOM 1052 N N   . ILE A 1 130 ? 0.416   -13.142 -3.652  1.00 98.31 130 A 1 
ATOM 1053 C CA  . ILE A 1 130 ? -0.591  -12.724 -2.666  1.00 98.36 130 A 1 
ATOM 1054 C C   . ILE A 1 130 ? -0.113  -12.971 -1.233  1.00 98.36 130 A 1 
ATOM 1055 O O   . ILE A 1 130 ? -0.276  -12.099 -0.384  1.00 98.15 130 A 1 
ATOM 1056 C CB  . ILE A 1 130 ? -1.937  -13.413 -2.952  1.00 98.15 130 A 1 
ATOM 1057 C CG1 . ILE A 1 130 ? -2.518  -13.006 -4.320  1.00 96.85 130 A 1 
ATOM 1058 C CG2 . ILE A 1 130 ? -2.969  -13.126 -1.853  1.00 97.42 130 A 1 
ATOM 1059 C CD1 . ILE A 1 130 ? -2.747  -11.507 -4.529  1.00 92.60 130 A 1 
ATOM 1060 N N   . ARG A 1 131 ? 0.544   -14.111 -0.965  1.00 98.34 131 A 1 
ATOM 1061 C CA  . ARG A 1 131 ? 1.145   -14.383 0.351   1.00 98.21 131 A 1 
ATOM 1062 C C   . ARG A 1 131 ? 2.136   -13.291 0.760   1.00 98.20 131 A 1 
ATOM 1063 O O   . ARG A 1 131 ? 2.142   -12.884 1.916   1.00 97.82 131 A 1 
ATOM 1064 C CB  . ARG A 1 131 ? 1.819   -15.763 0.322   1.00 97.88 131 A 1 
ATOM 1065 C CG  . ARG A 1 131 ? 2.473   -16.139 1.661   1.00 91.82 131 A 1 
ATOM 1066 C CD  . ARG A 1 131 ? 3.204   -17.483 1.585   1.00 88.51 131 A 1 
ATOM 1067 N NE  . ARG A 1 131 ? 4.395   -17.415 0.699   1.00 77.39 131 A 1 
ATOM 1068 C CZ  . ARG A 1 131 ? 5.245   -18.404 0.446   1.00 70.85 131 A 1 
ATOM 1069 N NH1 . ARG A 1 131 ? 5.113   -19.578 0.993   1.00 62.73 131 A 1 
ATOM 1070 N NH2 . ARG A 1 131 ? 6.246   -18.234 -0.375  1.00 59.89 131 A 1 
ATOM 1071 N N   . TYR A 1 132 ? 2.980   -12.821 -0.160  1.00 98.34 132 A 1 
ATOM 1072 C CA  . TYR A 1 132 ? 3.955   -11.774 0.160   1.00 98.34 132 A 1 
ATOM 1073 C C   . TYR A 1 132 ? 3.342   -10.372 0.210   1.00 98.28 132 A 1 
ATOM 1074 O O   . TYR A 1 132 ? 3.760   -9.575  1.045   1.00 97.85 132 A 1 
ATOM 1075 C CB  . TYR A 1 132 ? 5.126   -11.839 -0.810  1.00 98.26 132 A 1 
ATOM 1076 C CG  . TYR A 1 132 ? 6.115   -12.937 -0.477  1.00 97.98 132 A 1 
ATOM 1077 C CD1 . TYR A 1 132 ? 6.954   -12.807 0.649   1.00 96.70 132 A 1 
ATOM 1078 C CD2 . TYR A 1 132 ? 6.215   -14.072 -1.296  1.00 96.94 132 A 1 
ATOM 1079 C CE1 . TYR A 1 132 ? 7.905   -13.803 0.939   1.00 95.99 132 A 1 
ATOM 1080 C CE2 . TYR A 1 132 ? 7.163   -15.071 -1.009  1.00 95.96 132 A 1 
ATOM 1081 C CZ  . TYR A 1 132 ? 8.015   -14.935 0.104   1.00 95.97 132 A 1 
ATOM 1082 O OH  . TYR A 1 132 ? 8.948   -15.889 0.369   1.00 94.00 132 A 1 
ATOM 1083 N N   . VAL A 1 133 ? 2.324   -10.084 -0.610  1.00 98.12 133 A 1 
ATOM 1084 C CA  . VAL A 1 133 ? 1.534   -8.848  -0.489  1.00 97.97 133 A 1 
ATOM 1085 C C   . VAL A 1 133 ? 0.908   -8.769  0.901   1.00 97.47 133 A 1 
ATOM 1086 O O   . VAL A 1 133 ? 1.105   -7.772  1.586   1.00 96.84 133 A 1 
ATOM 1087 C CB  . VAL A 1 133 ? 0.467   -8.751  -1.591  1.00 97.91 133 A 1 
ATOM 1088 C CG1 . VAL A 1 133 ? -0.430  -7.520  -1.419  1.00 96.79 133 A 1 
ATOM 1089 C CG2 . VAL A 1 133 ? 1.117   -8.633  -2.969  1.00 96.80 133 A 1 
ATOM 1090 N N   . ASP A 1 134 ? 0.274   -9.856  1.355   1.00 97.55 134 A 1 
ATOM 1091 C CA  . ASP A 1 134 ? -0.293  -9.949  2.704   1.00 97.04 134 A 1 
ATOM 1092 C C   . ASP A 1 134 ? 0.756   -9.660  3.785   1.00 96.05 134 A 1 
ATOM 1093 O O   . ASP A 1 134 ? 0.505   -8.880  4.704   1.00 94.96 134 A 1 
ATOM 1094 C CB  . ASP A 1 134 ? -0.862  -11.354 2.945   1.00 97.14 134 A 1 
ATOM 1095 C CG  . ASP A 1 134 ? -2.122  -11.700 2.156   1.00 97.11 134 A 1 
ATOM 1096 O OD1 . ASP A 1 134 ? -2.847  -10.798 1.693   1.00 95.32 134 A 1 
ATOM 1097 O OD2 . ASP A 1 134 ? -2.428  -12.908 2.074   1.00 95.57 134 A 1 
ATOM 1098 N N   . LYS A 1 135 ? 1.957   -10.256 3.665   1.00 97.51 135 A 1 
ATOM 1099 C CA  . LYS A 1 135 ? 3.048   -10.048 4.630   1.00 97.05 135 A 1 
ATOM 1100 C C   . LYS A 1 135 ? 3.507   -8.590  4.681   1.00 96.69 135 A 1 
ATOM 1101 O O   . LYS A 1 135 ? 3.667   -8.038  5.765   1.00 95.05 135 A 1 
ATOM 1102 C CB  . LYS A 1 135 ? 4.249   -10.951 4.307   1.00 96.18 135 A 1 
ATOM 1103 C CG  . LYS A 1 135 ? 3.990   -12.426 4.647   1.00 92.56 135 A 1 
ATOM 1104 C CD  . LYS A 1 135 ? 5.266   -13.272 4.562   1.00 92.23 135 A 1 
ATOM 1105 C CE  . LYS A 1 135 ? 6.194   -12.879 5.718   1.00 88.13 135 A 1 
ATOM 1106 N NZ  . LYS A 1 135 ? 7.309   -13.809 5.928   1.00 84.54 135 A 1 
ATOM 1107 N N   . VAL A 1 136 ? 3.744   -7.979  3.521   1.00 96.66 136 A 1 
ATOM 1108 C CA  . VAL A 1 136 ? 4.270   -6.606  3.435   1.00 96.08 136 A 1 
ATOM 1109 C C   . VAL A 1 136 ? 3.233   -5.590  3.903   1.00 94.82 136 A 1 
ATOM 1110 O O   . VAL A 1 136 ? 3.568   -4.702  4.692   1.00 93.53 136 A 1 
ATOM 1111 C CB  . VAL A 1 136 ? 4.774   -6.303  2.009   1.00 96.39 136 A 1 
ATOM 1112 C CG1 . VAL A 1 136 ? 5.185   -4.835  1.837   1.00 95.47 136 A 1 
ATOM 1113 C CG2 . VAL A 1 136 ? 6.009   -7.155  1.674   1.00 95.58 136 A 1 
ATOM 1114 N N   . ASP A 1 137 ? 1.976   -5.724  3.464   1.00 94.77 137 A 1 
ATOM 1115 C CA  . ASP A 1 137 ? 0.922   -4.758  3.793   1.00 93.40 137 A 1 
ATOM 1116 C C   . ASP A 1 137 ? 0.504   -4.840  5.269   1.00 92.24 137 A 1 
ATOM 1117 O O   . ASP A 1 137 ? 0.410   -3.814  5.953   1.00 89.26 137 A 1 
ATOM 1118 C CB  . ASP A 1 137 ? -0.276  -4.922  2.845   1.00 92.43 137 A 1 
ATOM 1119 C CG  . ASP A 1 137 ? -1.159  -3.674  2.931   1.00 88.09 137 A 1 
ATOM 1120 O OD1 . ASP A 1 137 ? -0.680  -2.600  2.473   1.00 82.81 137 A 1 
ATOM 1121 O OD2 . ASP A 1 137 ? -2.240  -3.740  3.537   1.00 82.15 137 A 1 
ATOM 1122 N N   . SER A 1 138 ? 0.372   -6.061  5.813   1.00 93.42 138 A 1 
ATOM 1123 C CA  . SER A 1 138 ? 0.070   -6.269  7.240   1.00 92.18 138 A 1 
ATOM 1124 C C   . SER A 1 138 ? 1.265   -6.034  8.171   1.00 91.49 138 A 1 
ATOM 1125 O O   . SER A 1 138 ? 1.103   -6.015  9.396   1.00 89.42 138 A 1 
ATOM 1126 C CB  . SER A 1 138 ? -0.518  -7.664  7.475   1.00 91.49 138 A 1 
ATOM 1127 O OG  . SER A 1 138 ? 0.452   -8.674  7.298   1.00 87.91 138 A 1 
ATOM 1128 N N   . GLY A 1 139 ? 2.479   -5.878  7.621   1.00 93.40 139 A 1 
ATOM 1129 C CA  . GLY A 1 139 ? 3.708   -5.807  8.406   1.00 93.19 139 A 1 
ATOM 1130 C C   . GLY A 1 139 ? 4.042   -7.121  9.124   1.00 93.88 139 A 1 
ATOM 1131 O O   . GLY A 1 139 ? 4.630   -7.100  10.205  1.00 92.52 139 A 1 
ATOM 1132 N N   . ASP A 1 140 ? 3.666   -8.271  8.555   1.00 94.60 140 A 1 
ATOM 1133 C CA  . ASP A 1 140 ? 4.036   -9.593  9.074   1.00 95.30 140 A 1 
ATOM 1134 C C   . ASP A 1 140 ? 5.403   -10.047 8.537   1.00 96.24 140 A 1 
ATOM 1135 O O   . ASP A 1 140 ? 5.546   -11.054 7.844   1.00 95.68 140 A 1 
ATOM 1136 C CB  . ASP A 1 140 ? 2.913   -10.612 8.835   1.00 94.44 140 A 1 
ATOM 1137 C CG  . ASP A 1 140 ? 3.150   -11.890 9.647   1.00 92.28 140 A 1 
ATOM 1138 O OD1 . ASP A 1 140 ? 3.672   -11.751 10.787  1.00 88.07 140 A 1 
ATOM 1139 O OD2 . ASP A 1 140 ? 2.754   -12.974 9.164   1.00 87.38 140 A 1 
ATOM 1140 N N   . LEU A 1 141 ? 6.431   -9.244  8.821   1.00 95.51 141 A 1 
ATOM 1141 C CA  . LEU A 1 141 ? 7.804   -9.445  8.375   1.00 95.91 141 A 1 
ATOM 1142 C C   . LEU A 1 141 ? 8.705   -9.811  9.556   1.00 95.76 141 A 1 
ATOM 1143 O O   . LEU A 1 141 ? 8.603   -9.236  10.647  1.00 94.58 141 A 1 
ATOM 1144 C CB  . LEU A 1 141 ? 8.308   -8.186  7.656   1.00 96.22 141 A 1 
ATOM 1145 C CG  . LEU A 1 141 ? 7.529   -7.808  6.384   1.00 95.92 141 A 1 
ATOM 1146 C CD1 . LEU A 1 141 ? 7.992   -6.438  5.893   1.00 94.55 141 A 1 
ATOM 1147 C CD2 . LEU A 1 141 ? 7.748   -8.816  5.259   1.00 94.39 141 A 1 
ATOM 1148 N N   . SER A 1 142 ? 9.626   -10.742 9.313   1.00 95.84 142 A 1 
ATOM 1149 C CA  . SER A 1 142 ? 10.733  -11.033 10.225  1.00 95.50 142 A 1 
ATOM 1150 C C   . SER A 1 142 ? 11.812  -9.946  10.155  1.00 95.61 142 A 1 
ATOM 1151 O O   . SER A 1 142 ? 11.937  -9.230  9.161   1.00 95.35 142 A 1 
ATOM 1152 C CB  . SER A 1 142 ? 11.332  -12.407 9.908   1.00 95.40 142 A 1 
ATOM 1153 O OG  . SER A 1 142 ? 11.905  -12.412 8.620   1.00 94.44 142 A 1 
ATOM 1154 N N   . ALA A 1 143 ? 12.652  -9.862  11.190  1.00 94.80 143 A 1 
ATOM 1155 C CA  . ALA A 1 143 ? 13.787  -8.934  11.189  1.00 94.57 143 A 1 
ATOM 1156 C C   . ALA A 1 143 ? 14.746  -9.175  10.004  1.00 95.07 143 A 1 
ATOM 1157 O O   . ALA A 1 143 ? 15.232  -8.213  9.414   1.00 94.37 143 A 1 
ATOM 1158 C CB  . ALA A 1 143 ? 14.515  -9.051  12.534  1.00 93.68 143 A 1 
ATOM 1159 N N   . ASP A 1 144 ? 14.963  -10.441 9.609   1.00 95.93 144 A 1 
ATOM 1160 C CA  . ASP A 1 144 ? 15.802  -10.766 8.445   1.00 96.44 144 A 1 
ATOM 1161 C C   . ASP A 1 144 ? 15.186  -10.260 7.130   1.00 96.83 144 A 1 
ATOM 1162 O O   . ASP A 1 144 ? 15.883  -9.650  6.328   1.00 96.33 144 A 1 
ATOM 1163 C CB  . ASP A 1 144 ? 16.071  -12.273 8.374   1.00 96.09 144 A 1 
ATOM 1164 C CG  . ASP A 1 144 ? 17.024  -12.611 7.213   1.00 93.65 144 A 1 
ATOM 1165 O OD1 . ASP A 1 144 ? 18.196  -12.160 7.261   1.00 88.14 144 A 1 
ATOM 1166 O OD2 . ASP A 1 144 ? 16.575  -13.281 6.258   1.00 87.45 144 A 1 
ATOM 1167 N N   . GLU A 1 145 ? 13.869  -10.418 6.930   1.00 96.57 145 A 1 
ATOM 1168 C CA  . GLU A 1 145 ? 13.178  -9.889  5.742   1.00 96.84 145 A 1 
ATOM 1169 C C   . GLU A 1 145 ? 13.219  -8.356  5.664   1.00 96.85 145 A 1 
ATOM 1170 O O   . GLU A 1 145 ? 13.189  -7.793  4.569   1.00 96.13 145 A 1 
ATOM 1171 C CB  . GLU A 1 145 ? 11.717  -10.359 5.742   1.00 96.99 145 A 1 
ATOM 1172 C CG  . GLU A 1 145 ? 11.572  -11.839 5.355   1.00 96.08 145 A 1 
ATOM 1173 C CD  . GLU A 1 145 ? 10.159  -12.362 5.627   1.00 96.39 145 A 1 
ATOM 1174 O OE1 . GLU A 1 145 ? 9.538   -12.985 4.732   1.00 92.29 145 A 1 
ATOM 1175 O OE2 . GLU A 1 145 ? 9.654   -12.195 6.761   1.00 93.20 145 A 1 
ATOM 1176 N N   . ILE A 1 146 ? 13.300  -7.671  6.803   1.00 96.90 146 A 1 
ATOM 1177 C CA  . ILE A 1 146 ? 13.429  -6.207  6.856   1.00 96.60 146 A 1 
ATOM 1178 C C   . ILE A 1 146 ? 14.854  -5.766  6.502   1.00 96.39 146 A 1 
ATOM 1179 O O   . ILE A 1 146 ? 15.028  -4.816  5.736   1.00 95.65 146 A 1 
ATOM 1180 C CB  . ILE A 1 146 ? 13.019  -5.681  8.250   1.00 96.37 146 A 1 
ATOM 1181 C CG1 . ILE A 1 146 ? 11.532  -5.963  8.542   1.00 95.27 146 A 1 
ATOM 1182 C CG2 . ILE A 1 146 ? 13.277  -4.168  8.364   1.00 95.23 146 A 1 
ATOM 1183 C CD1 . ILE A 1 146 ? 11.196  -5.854  10.035  1.00 92.79 146 A 1 
ATOM 1184 N N   . ILE A 1 147 ? 15.864  -6.434  7.070   1.00 95.64 147 A 1 
ATOM 1185 C CA  . ILE A 1 147 ? 17.283  -6.074  6.912   1.00 94.95 147 A 1 
ATOM 1186 C C   . ILE A 1 147 ? 17.821  -6.537  5.551   1.00 94.87 147 A 1 
ATOM 1187 O O   . ILE A 1 147 ? 18.544  -5.797  4.889   1.00 93.98 147 A 1 
ATOM 1188 C CB  . ILE A 1 147 ? 18.109  -6.653  8.083   1.00 94.20 147 A 1 
ATOM 1189 C CG1 . ILE A 1 147 ? 17.679  -6.015  9.426   1.00 91.85 147 A 1 
ATOM 1190 C CG2 . ILE A 1 147 ? 19.616  -6.427  7.873   1.00 91.30 147 A 1 
ATOM 1191 C CD1 . ILE A 1 147 ? 18.204  -6.762  10.661  1.00 85.51 147 A 1 
ATOM 1192 N N   . ASN A 1 148 ? 17.447  -7.744  5.127   1.00 95.93 148 A 1 
ATOM 1193 C CA  . ASN A 1 148 ? 17.916  -8.401  3.908   1.00 95.71 148 A 1 
ATOM 1194 C C   . ASN A 1 148 ? 16.741  -8.750  2.971   1.00 96.30 148 A 1 
ATOM 1195 O O   . ASN A 1 148 ? 16.507  -9.936  2.690   1.00 95.94 148 A 1 
ATOM 1196 C CB  . ASN A 1 148 ? 18.725  -9.652  4.298   1.00 94.87 148 A 1 
ATOM 1197 C CG  . ASN A 1 148 ? 19.876  -9.369  5.232   1.00 91.47 148 A 1 
ATOM 1198 O OD1 . ASN A 1 148 ? 20.758  -8.578  4.951   1.00 85.90 148 A 1 
ATOM 1199 N ND2 . ASN A 1 148 ? 19.907  -10.032 6.367   1.00 84.42 148 A 1 
ATOM 1200 N N   . PRO A 1 149 ? 15.962  -7.767  2.486   1.00 96.25 149 A 1 
ATOM 1201 C CA  . PRO A 1 149 ? 14.775  -8.035  1.683   1.00 96.46 149 A 1 
ATOM 1202 C C   . PRO A 1 149 ? 15.149  -8.739  0.373   1.00 96.56 149 A 1 
ATOM 1203 O O   . PRO A 1 149 ? 16.107  -8.370  -0.312  1.00 95.86 149 A 1 
ATOM 1204 C CB  . PRO A 1 149 ? 14.118  -6.676  1.450   1.00 96.30 149 A 1 
ATOM 1205 C CG  . PRO A 1 149 ? 15.296  -5.701  1.515   1.00 95.57 149 A 1 
ATOM 1206 C CD  . PRO A 1 149 ? 16.195  -6.334  2.571   1.00 96.43 149 A 1 
ATOM 1207 N N   . ARG A 1 150 ? 14.367  -9.761  0.001   1.00 97.10 150 A 1 
ATOM 1208 C CA  . ARG A 1 150 ? 14.547  -10.553 -1.228  1.00 97.20 150 A 1 
ATOM 1209 C C   . ARG A 1 150 ? 13.204  -10.783 -1.910  1.00 97.75 150 A 1 
ATOM 1210 O O   . ARG A 1 150 ? 12.158  -10.635 -1.281  1.00 97.39 150 A 1 
ATOM 1211 C CB  . ARG A 1 150 ? 15.232  -11.890 -0.895  1.00 96.29 150 A 1 
ATOM 1212 C CG  . ARG A 1 150 ? 16.639  -11.705 -0.305  1.00 93.70 150 A 1 
ATOM 1213 C CD  . ARG A 1 150 ? 17.235  -13.050 0.122   1.00 90.06 150 A 1 
ATOM 1214 N NE  . ARG A 1 150 ? 18.457  -12.853 0.918   1.00 82.78 150 A 1 
ATOM 1215 C CZ  . ARG A 1 150 ? 19.154  -13.797 1.531   1.00 74.07 150 A 1 
ATOM 1216 N NH1 . ARG A 1 150 ? 18.865  -15.063 1.400   1.00 66.60 150 A 1 
ATOM 1217 N NH2 . ARG A 1 150 ? 20.148  -13.473 2.308   1.00 66.32 150 A 1 
ATOM 1218 N N   . GLY A 1 151 ? 13.240  -11.156 -3.188  1.00 97.67 151 A 1 
ATOM 1219 C CA  . GLY A 1 151 ? 12.052  -11.555 -3.940  1.00 97.92 151 A 1 
ATOM 1220 C C   . GLY A 1 151 ? 10.901  -10.551 -3.826  1.00 98.24 151 A 1 
ATOM 1221 O O   . GLY A 1 151 ? 11.092  -9.343  -3.965  1.00 97.84 151 A 1 
ATOM 1222 N N   . TRP A 1 152 ? 9.719   -11.068 -3.532  1.00 98.09 152 A 1 
ATOM 1223 C CA  . TRP A 1 152 ? 8.495   -10.277 -3.402  1.00 98.22 152 A 1 
ATOM 1224 C C   . TRP A 1 152 ? 8.538   -9.235  -2.276  1.00 98.31 152 A 1 
ATOM 1225 O O   . TRP A 1 152 ? 7.977   -8.157  -2.446  1.00 98.00 152 A 1 
ATOM 1226 C CB  . TRP A 1 152 ? 7.321   -11.228 -3.190  1.00 98.09 152 A 1 
ATOM 1227 C CG  . TRP A 1 152 ? 6.983   -12.082 -4.370  1.00 98.02 152 A 1 
ATOM 1228 C CD1 . TRP A 1 152 ? 7.128   -13.420 -4.458  1.00 97.35 152 A 1 
ATOM 1229 C CD2 . TRP A 1 152 ? 6.422   -11.657 -5.645  1.00 97.83 152 A 1 
ATOM 1230 N NE1 . TRP A 1 152 ? 6.697   -13.858 -5.694  1.00 97.05 152 A 1 
ATOM 1231 C CE2 . TRP A 1 152 ? 6.252   -12.812 -6.467  1.00 97.36 152 A 1 
ATOM 1232 C CE3 . TRP A 1 152 ? 6.041   -10.415 -6.189  1.00 97.54 152 A 1 
ATOM 1233 C CZ2 . TRP A 1 152 ? 5.726   -12.735 -7.766  1.00 96.89 152 A 1 
ATOM 1234 C CZ3 . TRP A 1 152 ? 5.512   -10.327 -7.494  1.00 96.68 152 A 1 
ATOM 1235 C CH2 . TRP A 1 152 ? 5.356   -11.484 -8.279  1.00 96.24 152 A 1 
ATOM 1236 N N   . VAL A 1 153 ? 9.221   -9.502  -1.158  1.00 98.14 153 A 1 
ATOM 1237 C CA  . VAL A 1 153 ? 9.387   -8.504  -0.080  1.00 98.23 153 A 1 
ATOM 1238 C C   . VAL A 1 153 ? 10.184  -7.311  -0.592  1.00 98.23 153 A 1 
ATOM 1239 O O   . VAL A 1 153 ? 9.815   -6.163  -0.347  1.00 97.85 153 A 1 
ATOM 1240 C CB  . VAL A 1 153 ? 10.069  -9.103  1.164   1.00 98.03 153 A 1 
ATOM 1241 C CG1 . VAL A 1 153 ? 10.293  -8.053  2.264   1.00 97.07 153 A 1 
ATOM 1242 C CG2 . VAL A 1 153 ? 9.225   -10.228 1.768   1.00 96.98 153 A 1 
ATOM 1243 N N   . PHE A 1 154 ? 11.247  -7.571  -1.358  1.00 98.08 154 A 1 
ATOM 1244 C CA  . PHE A 1 154 ? 12.060  -6.504  -1.932  1.00 97.96 154 A 1 
ATOM 1245 C C   . PHE A 1 154 ? 11.281  -5.688  -2.966  1.00 98.00 154 A 1 
ATOM 1246 O O   . PHE A 1 154 ? 11.287  -4.457  -2.903  1.00 97.45 154 A 1 
ATOM 1247 C CB  . PHE A 1 154 ? 13.338  -7.099  -2.520  1.00 97.36 154 A 1 
ATOM 1248 C CG  . PHE A 1 154 ? 14.415  -6.090  -2.876  1.00 96.15 154 A 1 
ATOM 1249 C CD1 . PHE A 1 154 ? 15.461  -6.484  -3.725  1.00 91.39 154 A 1 
ATOM 1250 C CD2 . PHE A 1 154 ? 14.421  -4.788  -2.344  1.00 90.93 154 A 1 
ATOM 1251 C CE1 . PHE A 1 154 ? 16.500  -5.589  -4.020  1.00 89.23 154 A 1 
ATOM 1252 C CE2 . PHE A 1 154 ? 15.452  -3.894  -2.644  1.00 89.17 154 A 1 
ATOM 1253 C CZ  . PHE A 1 154 ? 16.491  -4.297  -3.479  1.00 89.77 154 A 1 
ATOM 1254 N N   . LEU A 1 155 ? 10.536  -6.352  -3.869  1.00 97.98 155 A 1 
ATOM 1255 C CA  . LEU A 1 155 ? 9.642   -5.659  -4.796  1.00 98.06 155 A 1 
ATOM 1256 C C   . LEU A 1 155 ? 8.610   -4.812  -4.039  1.00 97.97 155 A 1 
ATOM 1257 O O   . LEU A 1 155 ? 8.385   -3.662  -4.405  1.00 97.61 155 A 1 
ATOM 1258 C CB  . LEU A 1 155 ? 8.962   -6.685  -5.717  1.00 98.05 155 A 1 
ATOM 1259 C CG  . LEU A 1 155 ? 8.085   -6.033  -6.805  1.00 97.51 155 A 1 
ATOM 1260 C CD1 . LEU A 1 155 ? 8.901   -5.187  -7.782  1.00 96.34 155 A 1 
ATOM 1261 C CD2 . LEU A 1 155 ? 7.362   -7.114  -7.604  1.00 96.13 155 A 1 
ATOM 1262 N N   . GLY A 1 156 ? 8.043   -5.340  -2.956  1.00 97.91 156 A 1 
ATOM 1263 C CA  . GLY A 1 156 ? 7.121   -4.607  -2.090  1.00 97.72 156 A 1 
ATOM 1264 C C   . GLY A 1 156 ? 7.722   -3.322  -1.521  1.00 97.49 156 A 1 
ATOM 1265 O O   . GLY A 1 156 ? 7.077   -2.278  -1.562  1.00 96.72 156 A 1 
ATOM 1266 N N   . PHE A 1 157 ? 8.976   -3.351  -1.072  1.00 97.38 157 A 1 
ATOM 1267 C CA  . PHE A 1 157 ? 9.666   -2.149  -0.591  1.00 97.11 157 A 1 
ATOM 1268 C C   . PHE A 1 157 ? 9.985   -1.149  -1.709  1.00 96.55 157 A 1 
ATOM 1269 O O   . PHE A 1 157 ? 9.875   0.055   -1.482  1.00 95.21 157 A 1 
ATOM 1270 C CB  . PHE A 1 157 ? 10.944  -2.534  0.158   1.00 97.06 157 A 1 
ATOM 1271 C CG  . PHE A 1 157 ? 10.765  -3.283  1.471   1.00 97.32 157 A 1 
ATOM 1272 C CD1 . PHE A 1 157 ? 9.532   -3.325  2.151   1.00 95.74 157 A 1 
ATOM 1273 C CD2 . PHE A 1 157 ? 11.886  -3.914  2.043   1.00 95.80 157 A 1 
ATOM 1274 C CE1 . PHE A 1 157 ? 9.416   -4.004  3.376   1.00 95.39 157 A 1 
ATOM 1275 C CE2 . PHE A 1 157 ? 11.770  -4.588  3.268   1.00 95.18 157 A 1 
ATOM 1276 C CZ  . PHE A 1 157 ? 10.535  -4.640  3.935   1.00 96.13 157 A 1 
ATOM 1277 N N   . ILE A 1 158 ? 10.334  -1.625  -2.916  1.00 96.96 158 A 1 
ATOM 1278 C CA  . ILE A 1 158 ? 10.529  -0.755  -4.087  1.00 96.27 158 A 1 
ATOM 1279 C C   . ILE A 1 158 ? 9.222   -0.047  -4.462  1.00 96.18 158 A 1 
ATOM 1280 O O   . ILE A 1 158 ? 9.234   1.139   -4.793  1.00 95.02 158 A 1 
ATOM 1281 C CB  . ILE A 1 158 ? 11.109  -1.571  -5.266  1.00 94.84 158 A 1 
ATOM 1282 C CG1 . ILE A 1 158 ? 12.578  -1.935  -4.972  1.00 90.58 158 A 1 
ATOM 1283 C CG2 . ILE A 1 158 ? 11.005  -0.809  -6.601  1.00 90.04 158 A 1 
ATOM 1284 C CD1 . ILE A 1 158 ? 13.173  -2.948  -5.954  1.00 83.34 158 A 1 
ATOM 1285 N N   . MET A 1 159 ? 8.096   -0.762  -4.395  1.00 96.81 159 A 1 
ATOM 1286 C CA  . MET A 1 159 ? 6.781   -0.240  -4.775  1.00 96.22 159 A 1 
ATOM 1287 C C   . MET A 1 159 ? 6.101   0.589   -3.677  1.00 95.36 159 A 1 
ATOM 1288 O O   . MET A 1 159 ? 5.179   1.338   -3.988  1.00 93.59 159 A 1 
ATOM 1289 C CB  . MET A 1 159 ? 5.879   -1.400  -5.227  1.00 96.17 159 A 1 
ATOM 1290 C CG  . MET A 1 159 ? 6.391   -2.100  -6.495  1.00 94.11 159 A 1 
ATOM 1291 S SD  . MET A 1 159 ? 6.772   -1.034  -7.921  1.00 90.92 159 A 1 
ATOM 1292 C CE  . MET A 1 159 ? 5.173   -0.229  -8.185  1.00 80.81 159 A 1 
ATOM 1293 N N   . ASP A 1 160 ? 6.543   0.515   -2.411  1.00 95.60 160 A 1 
ATOM 1294 C CA  . ASP A 1 160 ? 5.964   1.333   -1.333  1.00 95.02 160 A 1 
ATOM 1295 C C   . ASP A 1 160 ? 6.371   2.812   -1.505  1.00 94.91 160 A 1 
ATOM 1296 O O   . ASP A 1 160 ? 7.553   3.150   -1.378  1.00 93.73 160 A 1 
ATOM 1297 C CB  . ASP A 1 160 ? 6.353   0.784   0.059   1.00 94.10 160 A 1 
ATOM 1298 C CG  . ASP A 1 160 ? 5.699   1.527   1.250   1.00 91.67 160 A 1 
ATOM 1299 O OD1 . ASP A 1 160 ? 5.043   2.578   1.049   1.00 88.91 160 A 1 
ATOM 1300 O OD2 . ASP A 1 160 ? 5.855   1.082   2.412   1.00 87.72 160 A 1 
ATOM 1301 N N   . PRO A 1 161 ? 5.421   3.743   -1.739  1.00 93.62 161 A 1 
ATOM 1302 C CA  . PRO A 1 161 ? 5.741   5.167   -1.864  1.00 92.55 161 A 1 
ATOM 1303 C C   . PRO A 1 161 ? 6.398   5.744   -0.601  1.00 92.26 161 A 1 
ATOM 1304 O O   . PRO A 1 161 ? 7.117   6.744   -0.676  1.00 89.19 161 A 1 
ATOM 1305 C CB  . PRO A 1 161 ? 4.402   5.844   -2.179  1.00 91.13 161 A 1 
ATOM 1306 C CG  . PRO A 1 161 ? 3.359   4.891   -1.598  1.00 89.14 161 A 1 
ATOM 1307 C CD  . PRO A 1 161 ? 3.983   3.525   -1.832  1.00 92.18 161 A 1 
ATOM 1308 N N   . ARG A 1 162 ? 6.209   5.120   0.563   1.00 92.39 162 A 1 
ATOM 1309 C CA  . ARG A 1 162 ? 6.823   5.524   1.836   1.00 91.72 162 A 1 
ATOM 1310 C C   . ARG A 1 162 ? 8.324   5.233   1.887   1.00 92.78 162 A 1 
ATOM 1311 O O   . ARG A 1 162 ? 9.026   5.895   2.649   1.00 91.53 162 A 1 
ATOM 1312 C CB  . ARG A 1 162 ? 6.114   4.833   3.008   1.00 90.10 162 A 1 
ATOM 1313 C CG  . ARG A 1 162 ? 4.614   5.142   3.065   1.00 86.93 162 A 1 
ATOM 1314 C CD  . ARG A 1 162 ? 3.949   4.295   4.150   1.00 82.00 162 A 1 
ATOM 1315 N NE  . ARG A 1 162 ? 2.506   4.570   4.240   1.00 76.09 162 A 1 
ATOM 1316 C CZ  . ARG A 1 162 ? 1.609   3.828   4.869   1.00 71.39 162 A 1 
ATOM 1317 N NH1 . ARG A 1 162 ? 1.938   2.745   5.507   1.00 64.10 162 A 1 
ATOM 1318 N NH2 . ARG A 1 162 ? 0.349   4.168   4.866   1.00 63.70 162 A 1 
ATOM 1319 N N   . THR A 1 163 ? 8.824   4.324   1.052   1.00 92.82 163 A 1 
ATOM 1320 C CA  . THR A 1 163 ? 10.269  4.096   0.873   1.00 93.78 163 A 1 
ATOM 1321 C C   . THR A 1 163 ? 10.969  5.345   0.335   1.00 93.93 163 A 1 
ATOM 1322 O O   . THR A 1 163 ? 12.121  5.610   0.667   1.00 91.55 163 A 1 
ATOM 1323 C CB  . THR A 1 163 ? 10.504  2.901   -0.061  1.00 94.04 163 A 1 
ATOM 1324 O OG1 . THR A 1 163 ? 9.993   1.744   0.560   1.00 91.19 163 A 1 
ATOM 1325 C CG2 . THR A 1 163 ? 11.971  2.625   -0.352  1.00 90.70 163 A 1 
ATOM 1326 N N   . GLY A 1 164 ? 10.257  6.163   -0.439  1.00 92.30 164 A 1 
ATOM 1327 C CA  . GLY A 1 164 ? 10.744  7.470   -0.868  1.00 91.66 164 A 1 
ATOM 1328 C C   . GLY A 1 164 ? 11.524  7.469   -2.180  1.00 92.44 164 A 1 
ATOM 1329 O O   . GLY A 1 164 ? 12.063  8.519   -2.531  1.00 90.66 164 A 1 
ATOM 1330 N N   . LEU A 1 165 ? 11.531  6.364   -2.940  1.00 93.40 165 A 1 
ATOM 1331 C CA  . LEU A 1 165 ? 12.170  6.288   -4.265  1.00 93.74 165 A 1 
ATOM 1332 C C   . LEU A 1 165 ? 11.579  7.288   -5.272  1.00 93.21 165 A 1 
ATOM 1333 O O   . LEU A 1 165 ? 12.293  7.777   -6.138  1.00 90.49 165 A 1 
ATOM 1334 C CB  . LEU A 1 165 ? 12.076  4.854   -4.813  1.00 93.86 165 A 1 
ATOM 1335 C CG  . LEU A 1 165 ? 12.940  3.823   -4.062  1.00 93.99 165 A 1 
ATOM 1336 C CD1 . LEU A 1 165 ? 12.670  2.432   -4.620  1.00 91.94 165 A 1 
ATOM 1337 C CD2 . LEU A 1 165 ? 14.438  4.107   -4.198  1.00 92.12 165 A 1 
ATOM 1338 N N   . GLY A 1 166 ? 10.317  7.691   -5.109  1.00 91.72 166 A 1 
ATOM 1339 C CA  . GLY A 1 166 ? 9.674   8.720   -5.945  1.00 89.20 166 A 1 
ATOM 1340 C C   . GLY A 1 166 ? 10.328  10.115  -5.899  1.00 89.03 166 A 1 
ATOM 1341 O O   . GLY A 1 166 ? 9.967   10.979  -6.693  1.00 86.48 166 A 1 
ATOM 1342 N N   . ARG A 1 167 ? 11.281  10.358  -4.981  1.00 89.92 167 A 1 
ATOM 1343 C CA  . ARG A 1 167 ? 12.088  11.591  -4.951  1.00 88.32 167 A 1 
ATOM 1344 C C   . ARG A 1 167 ? 13.141  11.629  -6.062  1.00 87.92 167 A 1 
ATOM 1345 O O   . ARG A 1 167 ? 13.522  12.716  -6.494  1.00 85.65 167 A 1 
ATOM 1346 C CB  . ARG A 1 167 ? 12.788  11.742  -3.587  1.00 87.55 167 A 1 
ATOM 1347 C CG  . ARG A 1 167 ? 11.805  11.856  -2.419  1.00 84.97 167 A 1 
ATOM 1348 C CD  . ARG A 1 167 ? 12.572  11.979  -1.094  1.00 83.37 167 A 1 
ATOM 1349 N NE  . ARG A 1 167 ? 12.022  11.104  -0.052  1.00 79.73 167 A 1 
ATOM 1350 C CZ  . ARG A 1 167 ? 10.999  11.341  0.747   1.00 76.93 167 A 1 
ATOM 1351 N NH1 . ARG A 1 167 ? 10.328  12.452  0.708   1.00 67.77 167 A 1 
ATOM 1352 N NH2 . ARG A 1 167 ? 10.623  10.433  1.604   1.00 69.92 167 A 1 
ATOM 1353 N N   . PHE A 1 168 ? 13.586  10.466  -6.540  1.00 90.26 168 A 1 
ATOM 1354 C CA  . PHE A 1 168 ? 14.533  10.332  -7.639  1.00 88.87 168 A 1 
ATOM 1355 C C   . PHE A 1 168 ? 13.764  10.467  -8.958  1.00 86.76 168 A 1 
ATOM 1356 O O   . PHE A 1 168 ? 12.831  9.714   -9.226  1.00 80.24 168 A 1 
ATOM 1357 C CB  . PHE A 1 168 ? 15.291  9.006   -7.509  1.00 89.54 168 A 1 
ATOM 1358 C CG  . PHE A 1 168 ? 16.040  8.871   -6.192  1.00 90.88 168 A 1 
ATOM 1359 C CD1 . PHE A 1 168 ? 17.382  9.274   -6.090  1.00 87.27 168 A 1 
ATOM 1360 C CD2 . PHE A 1 168 ? 15.374  8.384   -5.053  1.00 88.63 168 A 1 
ATOM 1361 C CE1 . PHE A 1 168 ? 18.051  9.193   -4.858  1.00 87.12 168 A 1 
ATOM 1362 C CE2 . PHE A 1 168 ? 16.043  8.312   -3.817  1.00 87.65 168 A 1 
ATOM 1363 C CZ  . PHE A 1 168 ? 17.380  8.716   -3.720  1.00 89.30 168 A 1 
ATOM 1364 N N   . ARG A 1 169 ? 14.114  11.476  -9.758  1.00 86.46 169 A 1 
ATOM 1365 C CA  . ARG A 1 169 ? 13.387  11.834  -10.995 1.00 85.12 169 A 1 
ATOM 1366 C C   . ARG A 1 169 ? 14.091  11.384  -12.274 1.00 87.81 169 A 1 
ATOM 1367 O O   . ARG A 1 169 ? 13.635  11.720  -13.362 1.00 81.98 169 A 1 
ATOM 1368 C CB  . ARG A 1 169 ? 13.109  13.342  -11.029 1.00 81.17 169 A 1 
ATOM 1369 C CG  . ARG A 1 169 ? 12.203  13.803  -9.885  1.00 76.43 169 A 1 
ATOM 1370 C CD  . ARG A 1 169 ? 11.821  15.265  -10.108 1.00 67.46 169 A 1 
ATOM 1371 N NE  . ARG A 1 169 ? 10.932  15.767  -9.047  1.00 61.84 169 A 1 
ATOM 1372 C CZ  . ARG A 1 169 ? 10.299  16.928  -9.042  1.00 52.78 169 A 1 
ATOM 1373 N NH1 . ARG A 1 169 ? 10.408  17.776  -10.030 1.00 47.16 169 A 1 
ATOM 1374 N NH2 . ARG A 1 169 ? 9.541   17.257  -8.031  1.00 47.00 169 A 1 
ATOM 1375 N N   . ASN A 1 170 ? 15.204  10.672  -12.135 1.00 90.29 170 A 1 
ATOM 1376 C CA  . ASN A 1 170 ? 16.072  10.233  -13.218 1.00 90.91 170 A 1 
ATOM 1377 C C   . ASN A 1 170 ? 15.807  8.787   -13.666 1.00 92.75 170 A 1 
ATOM 1378 O O   . ASN A 1 170 ? 16.608  8.256   -14.426 1.00 89.93 170 A 1 
ATOM 1379 C CB  . ASN A 1 170 ? 17.537  10.456  -12.791 1.00 87.27 170 A 1 
ATOM 1380 C CG  . ASN A 1 170 ? 17.931  9.652   -11.559 1.00 78.12 170 A 1 
ATOM 1381 O OD1 . ASN A 1 170 ? 17.210  9.579   -10.578 1.00 69.39 170 A 1 
ATOM 1382 N ND2 . ASN A 1 170 ? 19.105  9.066   -11.544 1.00 70.51 170 A 1 
ATOM 1383 N N   . PHE A 1 171 ? 14.718  8.155   -13.196 1.00 94.04 171 A 1 
ATOM 1384 C CA  . PHE A 1 171 ? 14.304  6.842   -13.685 1.00 94.65 171 A 1 
ATOM 1385 C C   . PHE A 1 171 ? 13.803  6.922   -15.130 1.00 94.69 171 A 1 
ATOM 1386 O O   . PHE A 1 171 ? 13.192  7.916   -15.523 1.00 92.58 171 A 1 
ATOM 1387 C CB  . PHE A 1 171 ? 13.231  6.244   -12.765 1.00 94.75 171 A 1 
ATOM 1388 C CG  . PHE A 1 171 ? 13.699  5.940   -11.354 1.00 95.40 171 A 1 
ATOM 1389 C CD1 . PHE A 1 171 ? 14.855  5.171   -11.142 1.00 93.33 171 A 1 
ATOM 1390 C CD2 . PHE A 1 171 ? 12.960  6.400   -10.247 1.00 93.79 171 A 1 
ATOM 1391 C CE1 . PHE A 1 171 ? 15.282  4.874   -9.834  1.00 93.09 171 A 1 
ATOM 1392 C CE2 . PHE A 1 171 ? 13.384  6.099   -8.939  1.00 93.21 171 A 1 
ATOM 1393 C CZ  . PHE A 1 171 ? 14.548  5.338   -8.731  1.00 93.84 171 A 1 
ATOM 1394 N N   . THR A 1 172 ? 14.022  5.844   -15.886 1.00 96.27 172 A 1 
ATOM 1395 C CA  . THR A 1 172 ? 13.677  5.744   -17.311 1.00 96.23 172 A 1 
ATOM 1396 C C   . THR A 1 172 ? 12.176  5.909   -17.546 1.00 96.06 172 A 1 
ATOM 1397 O O   . THR A 1 172 ? 11.762  6.627   -18.458 1.00 94.62 172 A 1 
ATOM 1398 C CB  . THR A 1 172 ? 14.150  4.393   -17.863 1.00 96.12 172 A 1 
ATOM 1399 O OG1 . THR A 1 172 ? 15.528  4.250   -17.622 1.00 93.25 172 A 1 
ATOM 1400 C CG2 . THR A 1 172 ? 13.948  4.268   -19.372 1.00 91.37 172 A 1 
ATOM 1401 N N   . ILE A 1 173 ? 11.354  5.277   -16.696 1.00 96.42 173 A 1 
ATOM 1402 C CA  . ILE A 1 173 ? 9.890   5.372   -16.738 1.00 96.15 173 A 1 
ATOM 1403 C C   . ILE A 1 173 ? 9.310   5.841   -15.396 1.00 95.83 173 A 1 
ATOM 1404 O O   . ILE A 1 173 ? 9.911   5.660   -14.328 1.00 95.08 173 A 1 
ATOM 1405 C CB  . ILE A 1 173 ? 9.241   4.052   -17.213 1.00 96.06 173 A 1 
ATOM 1406 C CG1 . ILE A 1 173 ? 9.458   2.898   -16.216 1.00 94.96 173 A 1 
ATOM 1407 C CG2 . ILE A 1 173 ? 9.728   3.697   -18.627 1.00 93.16 173 A 1 
ATOM 1408 C CD1 . ILE A 1 173 ? 8.667   1.629   -16.562 1.00 93.88 173 A 1 
ATOM 1409 N N   . SER A 1 174 ? 8.099   6.412   -15.450 1.00 94.95 174 A 1 
ATOM 1410 C CA  . SER A 1 174 ? 7.384   6.823   -14.242 1.00 94.03 174 A 1 
ATOM 1411 C C   . SER A 1 174 ? 6.989   5.618   -13.370 1.00 94.34 174 A 1 
ATOM 1412 O O   . SER A 1 174 ? 6.895   4.485   -13.839 1.00 94.10 174 A 1 
ATOM 1413 C CB  . SER A 1 174 ? 6.162   7.674   -14.611 1.00 93.00 174 A 1 
ATOM 1414 O OG  . SER A 1 174 ? 5.065   6.873   -14.994 1.00 90.42 174 A 1 
ATOM 1415 N N   . ASN A 1 175 ? 6.689   5.845   -12.083 1.00 93.14 175 A 1 
ATOM 1416 C CA  . ASN A 1 175 ? 6.164   4.779   -11.220 1.00 93.25 175 A 1 
ATOM 1417 C C   . ASN A 1 175 ? 4.818   4.232   -11.723 1.00 94.05 175 A 1 
ATOM 1418 O O   . ASN A 1 175 ? 4.536   3.055   -11.543 1.00 93.23 175 A 1 
ATOM 1419 C CB  . ASN A 1 175 ? 6.039   5.284   -9.774  1.00 91.71 175 A 1 
ATOM 1420 C CG  . ASN A 1 175 ? 7.371   5.474   -9.068  1.00 81.96 175 A 1 
ATOM 1421 O OD1 . ASN A 1 175 ? 8.428   5.063   -9.513  1.00 74.22 175 A 1 
ATOM 1422 N ND2 . ASN A 1 175 ? 7.364   6.111   -7.924  1.00 71.77 175 A 1 
ATOM 1423 N N   . TYR A 1 176 ? 3.999   5.052   -12.376 1.00 92.23 176 A 1 
ATOM 1424 C CA  . TYR A 1 176 ? 2.721   4.612   -12.934 1.00 92.35 176 A 1 
ATOM 1425 C C   . TYR A 1 176 ? 2.911   3.706   -14.154 1.00 93.53 176 A 1 
ATOM 1426 O O   . TYR A 1 176 ? 2.232   2.684   -14.271 1.00 93.23 176 A 1 
ATOM 1427 C CB  . TYR A 1 176 ? 1.863   5.831   -13.281 1.00 90.87 176 A 1 
ATOM 1428 C CG  . TYR A 1 176 ? 1.501   6.748   -12.123 1.00 84.88 176 A 1 
ATOM 1429 C CD1 . TYR A 1 176 ? 1.467   6.276   -10.794 1.00 76.70 176 A 1 
ATOM 1430 C CD2 . TYR A 1 176 ? 1.150   8.086   -12.387 1.00 75.87 176 A 1 
ATOM 1431 C CE1 . TYR A 1 176 ? 1.085   7.130   -9.744  1.00 69.93 176 A 1 
ATOM 1432 C CE2 . TYR A 1 176 ? 0.762   8.941   -11.340 1.00 68.84 176 A 1 
ATOM 1433 C CZ  . TYR A 1 176 ? 0.725   8.461   -10.015 1.00 70.07 176 A 1 
ATOM 1434 O OH  . TYR A 1 176 ? 0.334   9.280   -9.001  1.00 64.55 176 A 1 
ATOM 1435 N N   . ASP A 1 177 ? 3.866   4.025   -15.027 1.00 94.30 177 A 1 
ATOM 1436 C CA  . ASP A 1 177 ? 4.204   3.166   -16.165 1.00 94.84 177 A 1 
ATOM 1437 C C   . ASP A 1 177 ? 4.860   1.865   -15.693 1.00 95.74 177 A 1 
ATOM 1438 O O   . ASP A 1 177 ? 4.513   0.793   -16.193 1.00 95.47 177 A 1 
ATOM 1439 C CB  . ASP A 1 177 ? 5.100   3.923   -17.151 1.00 94.40 177 A 1 
ATOM 1440 C CG  . ASP A 1 177 ? 4.416   5.185   -17.669 1.00 92.56 177 A 1 
ATOM 1441 O OD1 . ASP A 1 177 ? 3.207   5.113   -17.999 1.00 89.18 177 A 1 
ATOM 1442 O OD2 . ASP A 1 177 ? 5.074   6.248   -17.594 1.00 88.56 177 A 1 
ATOM 1443 N N   . LEU A 1 178 ? 5.708   1.923   -14.661 1.00 95.36 178 A 1 
ATOM 1444 C CA  . LEU A 1 178 ? 6.258   0.734   -14.013 1.00 95.97 178 A 1 
ATOM 1445 C C   . LEU A 1 178 ? 5.147   -0.168  -13.468 1.00 96.33 178 A 1 
ATOM 1446 O O   . LEU A 1 178 ? 5.195   -1.376  -13.676 1.00 96.15 178 A 1 
ATOM 1447 C CB  . LEU A 1 178 ? 7.228   1.150   -12.893 1.00 96.15 178 A 1 
ATOM 1448 C CG  . LEU A 1 178 ? 7.845   -0.059  -12.160 1.00 95.64 178 A 1 
ATOM 1449 C CD1 . LEU A 1 178 ? 8.757   -0.883  -13.065 1.00 94.15 178 A 1 
ATOM 1450 C CD2 . LEU A 1 178 ? 8.641   0.393   -10.943 1.00 93.98 178 A 1 
ATOM 1451 N N   . MET A 1 179 ? 4.131   0.372   -12.795 1.00 95.38 179 A 1 
ATOM 1452 C CA  . MET A 1 179 ? 3.015   -0.432  -12.280 1.00 95.19 179 A 1 
ATOM 1453 C C   . MET A 1 179 ? 2.257   -1.159  -13.390 1.00 95.39 179 A 1 
ATOM 1454 O O   . MET A 1 179 ? 1.943   -2.336  -13.232 1.00 94.99 179 A 1 
ATOM 1455 C CB  . MET A 1 179 ? 2.043   0.430   -11.472 1.00 94.44 179 A 1 
ATOM 1456 C CG  . MET A 1 179 ? 2.594   0.733   -10.077 1.00 90.44 179 A 1 
ATOM 1457 S SD  . MET A 1 179 ? 1.391   1.486   -8.967  1.00 88.30 179 A 1 
ATOM 1458 C CE  . MET A 1 179 ? 0.321   0.073   -8.596  1.00 79.34 179 A 1 
ATOM 1459 N N   . LYS A 1 180 ? 1.995   -0.508  -14.531 1.00 94.62 180 A 1 
ATOM 1460 C CA  . LYS A 1 180 ? 1.350   -1.151  -15.689 1.00 93.75 180 A 1 
ATOM 1461 C C   . LYS A 1 180 ? 2.219   -2.269  -16.267 1.00 94.50 180 A 1 
ATOM 1462 O O   . LYS A 1 180 ? 1.719   -3.362  -16.535 1.00 94.21 180 A 1 
ATOM 1463 C CB  . LYS A 1 180 ? 1.055   -0.112  -16.775 1.00 92.52 180 A 1 
ATOM 1464 C CG  . LYS A 1 180 ? 0.025   0.942   -16.349 1.00 87.63 180 A 1 
ATOM 1465 C CD  . LYS A 1 180 ? -0.059  2.010   -17.439 1.00 83.75 180 A 1 
ATOM 1466 C CE  . LYS A 1 180 ? -0.958  3.166   -17.021 1.00 76.72 180 A 1 
ATOM 1467 N NZ  . LYS A 1 180 ? -0.923  4.238   -18.046 1.00 70.22 180 A 1 
ATOM 1468 N N   . LEU A 1 181 ? 3.525   -2.013  -16.412 1.00 95.23 181 A 1 
ATOM 1469 C CA  . LEU A 1 181 ? 4.492   -3.012  -16.866 1.00 95.83 181 A 1 
ATOM 1470 C C   . LEU A 1 181 ? 4.517   -4.221  -15.917 1.00 96.44 181 A 1 
ATOM 1471 O O   . LEU A 1 181 ? 4.416   -5.367  -16.364 1.00 96.28 181 A 1 
ATOM 1472 C CB  . LEU A 1 181 ? 5.859   -2.318  -17.024 1.00 95.92 181 A 1 
ATOM 1473 C CG  . LEU A 1 181 ? 7.000   -3.237  -17.510 1.00 93.44 181 A 1 
ATOM 1474 C CD1 . LEU A 1 181 ? 8.056   -2.401  -18.233 1.00 88.21 181 A 1 
ATOM 1475 C CD2 . LEU A 1 181 ? 7.714   -3.949  -16.355 1.00 88.28 181 A 1 
ATOM 1476 N N   . LEU A 1 182 ? 4.594   -3.983  -14.609 1.00 96.40 182 A 1 
ATOM 1477 C CA  . LEU A 1 182 ? 4.617   -5.023  -13.585 1.00 96.51 182 A 1 
ATOM 1478 C C   . LEU A 1 182 ? 3.300   -5.794  -13.499 1.00 96.61 182 A 1 
ATOM 1479 O O   . LEU A 1 182 ? 3.345   -7.009  -13.340 1.00 96.33 182 A 1 
ATOM 1480 C CB  . LEU A 1 182 ? 4.957   -4.401  -12.224 1.00 96.73 182 A 1 
ATOM 1481 C CG  . LEU A 1 182 ? 6.420   -3.971  -12.064 1.00 96.29 182 A 1 
ATOM 1482 C CD1 . LEU A 1 182 ? 6.583   -3.278  -10.711 1.00 95.23 182 A 1 
ATOM 1483 C CD2 . LEU A 1 182 ? 7.383   -5.155  -12.108 1.00 95.18 182 A 1 
ATOM 1484 N N   . ALA A 1 183 ? 2.140   -5.147  -13.657 1.00 96.07 183 A 1 
ATOM 1485 C CA  . ALA A 1 183 ? 0.847   -5.830  -13.644 1.00 95.34 183 A 1 
ATOM 1486 C C   . ALA A 1 183 ? 0.767   -6.923  -14.723 1.00 95.16 183 A 1 
ATOM 1487 O O   . ALA A 1 183 ? 0.318   -8.036  -14.445 1.00 94.30 183 A 1 
ATOM 1488 C CB  . ALA A 1 183 ? -0.270  -4.789  -13.797 1.00 94.73 183 A 1 
ATOM 1489 N N   . SER A 1 184 ? 1.286   -6.646  -15.924 1.00 94.95 184 A 1 
ATOM 1490 C CA  . SER A 1 184 ? 1.418   -7.648  -16.991 1.00 94.46 184 A 1 
ATOM 1491 C C   . SER A 1 184 ? 2.493   -8.698  -16.667 1.00 95.28 184 A 1 
ATOM 1492 O O   . SER A 1 184 ? 2.266   -9.898  -16.835 1.00 94.37 184 A 1 
ATOM 1493 C CB  . SER A 1 184 ? 1.729   -6.938  -18.308 1.00 92.25 184 A 1 
ATOM 1494 O OG  . SER A 1 184 ? 1.794   -7.867  -19.367 1.00 78.43 184 A 1 
ATOM 1495 N N   . ALA A 1 185 ? 3.651   -8.278  -16.158 1.00 96.27 185 A 1 
ATOM 1496 C CA  . ALA A 1 185 ? 4.762   -9.176  -15.846 1.00 96.82 185 A 1 
ATOM 1497 C C   . ALA A 1 185 ? 4.410   -10.211 -14.763 1.00 96.97 185 A 1 
ATOM 1498 O O   . ALA A 1 185 ? 4.753   -11.383 -14.910 1.00 96.47 185 A 1 
ATOM 1499 C CB  . ALA A 1 185 ? 5.980   -8.335  -15.452 1.00 97.05 185 A 1 
ATOM 1500 N N   . CYS A 1 186 ? 3.650   -9.827  -13.731 1.00 96.88 186 A 1 
ATOM 1501 C CA  . CYS A 1 186 ? 3.203   -10.719 -12.655 1.00 96.00 186 A 1 
ATOM 1502 C C   . CYS A 1 186 ? 2.366   -11.912 -13.156 1.00 95.18 186 A 1 
ATOM 1503 O O   . CYS A 1 186 ? 2.305   -12.947 -12.494 1.00 93.78 186 A 1 
ATOM 1504 C CB  . CYS A 1 186 ? 2.396   -9.905  -11.633 1.00 95.91 186 A 1 
ATOM 1505 S SG  . CYS A 1 186 ? 3.469   -8.781  -10.696 1.00 94.90 186 A 1 
ATOM 1506 N N   . ALA A 1 187 ? 1.733   -11.806 -14.329 1.00 93.80 187 A 1 
ATOM 1507 C CA  . ALA A 1 187 ? 0.957   -12.901 -14.905 1.00 91.77 187 A 1 
ATOM 1508 C C   . ALA A 1 187 ? 1.820   -14.000 -15.553 1.00 91.94 187 A 1 
ATOM 1509 O O   . ALA A 1 187 ? 1.354   -15.137 -15.695 1.00 89.85 187 A 1 
ATOM 1510 C CB  . ALA A 1 187 ? -0.026  -12.308 -15.918 1.00 90.03 187 A 1 
ATOM 1511 N N   . SER A 1 188 ? 3.050   -13.683 -15.966 1.00 94.48 188 A 1 
ATOM 1512 C CA  . SER A 1 188 ? 3.856   -14.551 -16.835 1.00 94.36 188 A 1 
ATOM 1513 C C   . SER A 1 188 ? 5.301   -14.772 -16.390 1.00 95.27 188 A 1 
ATOM 1514 O O   . SER A 1 188 ? 5.933   -15.688 -16.907 1.00 93.97 188 A 1 
ATOM 1515 C CB  . SER A 1 188 ? 3.839   -13.990 -18.258 1.00 92.84 188 A 1 
ATOM 1516 O OG  . SER A 1 188 ? 4.388   -12.686 -18.298 1.00 89.98 188 A 1 
ATOM 1517 N N   . LYS A 1 189 ? 5.827   -13.980 -15.464 1.00 95.95 189 A 1 
ATOM 1518 C CA  . LYS A 1 189 ? 7.227   -14.012 -15.027 1.00 96.51 189 A 1 
ATOM 1519 C C   . LYS A 1 189 ? 7.375   -14.492 -13.589 1.00 96.74 189 A 1 
ATOM 1520 O O   . LYS A 1 189 ? 6.493   -14.264 -12.762 1.00 96.15 189 A 1 
ATOM 1521 C CB  . LYS A 1 189 ? 7.862   -12.627 -15.203 1.00 96.88 189 A 1 
ATOM 1522 C CG  . LYS A 1 189 ? 7.942   -12.238 -16.674 1.00 96.14 189 A 1 
ATOM 1523 C CD  . LYS A 1 189 ? 8.717   -10.930 -16.855 1.00 95.04 189 A 1 
ATOM 1524 C CE  . LYS A 1 189 ? 8.892   -10.610 -18.341 1.00 92.66 189 A 1 
ATOM 1525 N NZ  . LYS A 1 189 ? 9.679   -11.672 -19.028 1.00 87.30 189 A 1 
ATOM 1526 N N   . THR A 1 190 ? 8.510   -15.118 -13.284 1.00 96.73 190 A 1 
ATOM 1527 C CA  . THR A 1 190 ? 8.910   -15.380 -11.899 1.00 97.01 190 A 1 
ATOM 1528 C C   . THR A 1 190 ? 9.361   -14.087 -11.214 1.00 97.59 190 A 1 
ATOM 1529 O O   . THR A 1 190 ? 9.639   -13.075 -11.868 1.00 97.52 190 A 1 
ATOM 1530 C CB  . THR A 1 190 ? 9.992   -16.463 -11.761 1.00 96.72 190 A 1 
ATOM 1531 O OG1 . THR A 1 190 ? 11.284  -15.953 -11.965 1.00 95.77 190 A 1 
ATOM 1532 C CG2 . THR A 1 190 ? 9.778   -17.675 -12.669 1.00 94.71 190 A 1 
ATOM 1533 N N   . ILE A 1 191 ? 9.467   -14.109 -9.887  1.00 97.45 191 A 1 
ATOM 1534 C CA  . ILE A 1 191 ? 9.941   -12.932 -9.152  1.00 97.80 191 A 1 
ATOM 1535 C C   . ILE A 1 191 ? 11.391  -12.568 -9.514  1.00 98.04 191 A 1 
ATOM 1536 O O   . ILE A 1 191 ? 11.726  -11.390 -9.589  1.00 98.03 191 A 1 
ATOM 1537 C CB  . ILE A 1 191 ? 9.726   -13.115 -7.639  1.00 97.62 191 A 1 
ATOM 1538 C CG1 . ILE A 1 191 ? 10.117  -11.855 -6.831  1.00 96.76 191 A 1 
ATOM 1539 C CG2 . ILE A 1 191 ? 10.478  -14.335 -7.071  1.00 96.97 191 A 1 
ATOM 1540 C CD1 . ILE A 1 191 ? 9.421   -10.562 -7.267  1.00 95.29 191 A 1 
ATOM 1541 N N   . GLU A 1 192 ? 12.236  -13.550 -9.809  1.00 97.78 192 A 1 
ATOM 1542 C CA  . GLU A 1 192 ? 13.614  -13.332 -10.248 1.00 97.70 192 A 1 
ATOM 1543 C C   . GLU A 1 192 ? 13.656  -12.613 -11.602 1.00 97.97 192 A 1 
ATOM 1544 O O   . GLU A 1 192 ? 14.408  -11.655 -11.774 1.00 97.67 192 A 1 
ATOM 1545 C CB  . GLU A 1 192 ? 14.387  -14.663 -10.355 1.00 97.25 192 A 1 
ATOM 1546 C CG  . GLU A 1 192 ? 14.519  -15.447 -9.034  1.00 92.53 192 A 1 
ATOM 1547 C CD  . GLU A 1 192 ? 13.206  -16.068 -8.533  1.00 87.01 192 A 1 
ATOM 1548 O OE1 . GLU A 1 192 ? 13.108  -16.270 -7.303  1.00 76.58 192 A 1 
ATOM 1549 O OE2 . GLU A 1 192 ? 12.291  -16.273 -9.364  1.00 78.61 192 A 1 
ATOM 1550 N N   . GLU A 1 193 ? 12.805  -13.032 -12.544 1.00 98.07 193 A 1 
ATOM 1551 C CA  . GLU A 1 193 ? 12.676  -12.383 -13.849 1.00 98.17 193 A 1 
ATOM 1552 C C   . GLU A 1 193 ? 12.114  -10.959 -13.730 1.00 98.34 193 A 1 
ATOM 1553 O O   . GLU A 1 193 ? 12.553  -10.063 -14.449 1.00 98.05 193 A 1 
ATOM 1554 C CB  . GLU A 1 193 ? 11.746  -13.196 -14.753 1.00 97.97 193 A 1 
ATOM 1555 C CG  . GLU A 1 193 ? 12.305  -14.566 -15.162 1.00 96.70 193 A 1 
ATOM 1556 C CD  . GLU A 1 193 ? 11.284  -15.322 -16.023 1.00 96.30 193 A 1 
ATOM 1557 O OE1 . GLU A 1 193 ? 11.695  -15.875 -17.061 1.00 90.92 193 A 1 
ATOM 1558 O OE2 . GLU A 1 193 ? 10.072  -15.278 -15.685 1.00 91.92 193 A 1 
ATOM 1559 N N   . ILE A 1 194 ? 11.153  -10.742 -12.824 1.00 98.41 194 A 1 
ATOM 1560 C CA  . ILE A 1 194 ? 10.600  -9.410  -12.538 1.00 98.41 194 A 1 
ATOM 1561 C C   . ILE A 1 194 ? 11.684  -8.491  -11.968 1.00 98.41 194 A 1 
ATOM 1562 O O   . ILE A 1 194 ? 11.850  -7.372  -12.444 1.00 98.15 194 A 1 
ATOM 1563 C CB  . ILE A 1 194 ? 9.377   -9.521  -11.598 1.00 98.28 194 A 1 
ATOM 1564 C CG1 . ILE A 1 194 ? 8.189   -10.136 -12.367 1.00 97.72 194 A 1 
ATOM 1565 C CG2 . ILE A 1 194 ? 8.985   -8.151  -11.016 1.00 97.80 194 A 1 
ATOM 1566 C CD1 . ILE A 1 194 ? 7.018   -10.558 -11.471 1.00 95.81 194 A 1 
ATOM 1567 N N   . LEU A 1 195 ? 12.446  -8.972  -10.981 1.00 98.17 195 A 1 
ATOM 1568 C CA  . LEU A 1 195 ? 13.539  -8.201  -10.386 1.00 97.93 195 A 1 
ATOM 1569 C C   . LEU A 1 195 ? 14.696  -7.955  -11.368 1.00 97.73 195 A 1 
ATOM 1570 O O   . LEU A 1 195 ? 15.482  -7.047  -11.123 1.00 97.14 195 A 1 
ATOM 1571 C CB  . LEU A 1 195 ? 14.048  -8.905  -9.117  1.00 97.86 195 A 1 
ATOM 1572 C CG  . LEU A 1 195 ? 13.077  -8.867  -7.920  1.00 97.26 195 A 1 
ATOM 1573 C CD1 . LEU A 1 195 ? 13.707  -9.637  -6.756  1.00 95.95 195 A 1 
ATOM 1574 C CD2 . LEU A 1 195 ? 12.781  -7.446  -7.435  1.00 95.91 195 A 1 
ATOM 1575 N N   . ALA A 1 196 ? 14.798  -8.724  -12.448 1.00 98.17 196 A 1 
ATOM 1576 C CA  . ALA A 1 196 ? 15.782  -8.536  -13.512 1.00 98.07 196 A 1 
ATOM 1577 C C   . ALA A 1 196 ? 15.340  -7.550  -14.613 1.00 98.10 196 A 1 
ATOM 1578 O O   . ALA A 1 196 ? 16.141  -7.230  -15.490 1.00 97.64 196 A 1 
ATOM 1579 C CB  . ALA A 1 196 ? 16.147  -9.910  -14.082 1.00 97.83 196 A 1 
ATOM 1580 N N   . LEU A 1 197 ? 14.089  -7.068  -14.598 1.00 98.15 197 A 1 
ATOM 1581 C CA  . LEU A 1 197 ? 13.628  -6.062  -15.562 1.00 98.04 197 A 1 
ATOM 1582 C C   . LEU A 1 197 ? 14.438  -4.761  -15.401 1.00 97.93 197 A 1 
ATOM 1583 O O   . LEU A 1 197 ? 14.603  -4.310  -14.268 1.00 97.60 197 A 1 
ATOM 1584 C CB  . LEU A 1 197 ? 12.124  -5.779  -15.377 1.00 98.07 197 A 1 
ATOM 1585 C CG  . LEU A 1 197 ? 11.198  -6.956  -15.720 1.00 97.50 197 A 1 
ATOM 1586 C CD1 . LEU A 1 197 ? 9.760   -6.623  -15.317 1.00 96.21 197 A 1 
ATOM 1587 C CD2 . LEU A 1 197 ? 11.208  -7.283  -17.215 1.00 96.36 197 A 1 
ATOM 1588 N N   . PRO A 1 198 ? 14.893  -4.122  -16.495 1.00 98.11 198 A 1 
ATOM 1589 C CA  . PRO A 1 198 ? 15.730  -2.915  -16.420 1.00 97.90 198 A 1 
ATOM 1590 C C   . PRO A 1 198 ? 15.137  -1.808  -15.543 1.00 97.76 198 A 1 
ATOM 1591 O O   . PRO A 1 198 ? 15.814  -1.283  -14.660 1.00 97.15 198 A 1 
ATOM 1592 C CB  . PRO A 1 198 ? 15.910  -2.458  -17.873 1.00 97.70 198 A 1 
ATOM 1593 C CG  . PRO A 1 198 ? 15.807  -3.759  -18.665 1.00 96.24 198 A 1 
ATOM 1594 C CD  . PRO A 1 198 ? 14.762  -4.552  -17.883 1.00 97.88 198 A 1 
ATOM 1595 N N   . ASP A 1 199 ? 13.835  -1.534  -15.694 1.00 97.73 199 A 1 
ATOM 1596 C CA  . ASP A 1 199 ? 13.129  -0.493  -14.930 1.00 97.48 199 A 1 
ATOM 1597 C C   . ASP A 1 199 ? 12.974  -0.823  -13.432 1.00 97.38 199 A 1 
ATOM 1598 O O   . ASP A 1 199 ? 12.769  0.075   -12.608 1.00 96.65 199 A 1 
ATOM 1599 C CB  . ASP A 1 199 ? 11.742  -0.286  -15.539 1.00 97.23 199 A 1 
ATOM 1600 C CG  . ASP A 1 199 ? 11.801  0.049   -17.028 1.00 95.89 199 A 1 
ATOM 1601 O OD1 . ASP A 1 199 ? 12.263  1.160   -17.358 1.00 91.99 199 A 1 
ATOM 1602 O OD2 . ASP A 1 199 ? 11.392  -0.832  -17.822 1.00 92.54 199 A 1 
ATOM 1603 N N   . VAL A 1 200 ? 13.056  -2.109  -13.055 1.00 97.85 200 A 1 
ATOM 1604 C CA  . VAL A 1 200 ? 13.098  -2.548  -11.651 1.00 97.78 200 A 1 
ATOM 1605 C C   . VAL A 1 200 ? 14.536  -2.505  -11.133 1.00 97.50 200 A 1 
ATOM 1606 O O   . VAL A 1 200 ? 14.760  -2.057  -10.008 1.00 97.10 200 A 1 
ATOM 1607 C CB  . VAL A 1 200 ? 12.481  -3.950  -11.476 1.00 97.74 200 A 1 
ATOM 1608 C CG1 . VAL A 1 200 ? 12.503  -4.403  -10.011 1.00 97.08 200 A 1 
ATOM 1609 C CG2 . VAL A 1 200 ? 11.019  -3.969  -11.939 1.00 96.92 200 A 1 
ATOM 1610 N N   . GLN A 1 201 ? 15.513  -2.930  -11.944 1.00 97.42 201 A 1 
ATOM 1611 C CA  . GLN A 1 201 ? 16.935  -2.915  -11.587 1.00 97.21 201 A 1 
ATOM 1612 C C   . GLN A 1 201 ? 17.437  -1.515  -11.234 1.00 97.08 201 A 1 
ATOM 1613 O O   . GLN A 1 201 ? 18.046  -1.358  -10.179 1.00 96.53 201 A 1 
ATOM 1614 C CB  . GLN A 1 201 ? 17.793  -3.508  -12.718 1.00 96.77 201 A 1 
ATOM 1615 C CG  . GLN A 1 201 ? 17.770  -5.041  -12.720 1.00 90.58 201 A 1 
ATOM 1616 C CD  . GLN A 1 201 ? 18.469  -5.670  -11.517 1.00 87.44 201 A 1 
ATOM 1617 O OE1 . GLN A 1 201 ? 19.303  -5.112  -10.823 1.00 76.88 201 A 1 
ATOM 1618 N NE2 . GLN A 1 201 ? 18.150  -6.900  -11.202 1.00 74.69 201 A 1 
ATOM 1619 N N   . GLU A 1 202 ? 17.113  -0.490  -12.015 1.00 97.11 202 A 1 
ATOM 1620 C CA  . GLU A 1 202 ? 17.534  0.889   -11.710 1.00 96.49 202 A 1 
ATOM 1621 C C   . GLU A 1 202 ? 17.003  1.376   -10.348 1.00 96.71 202 A 1 
ATOM 1622 O O   . GLU A 1 202 ? 17.702  2.060   -9.598  1.00 95.79 202 A 1 
ATOM 1623 C CB  . GLU A 1 202 ? 17.127  1.835   -12.857 1.00 94.59 202 A 1 
ATOM 1624 C CG  . GLU A 1 202 ? 15.616  1.927   -13.113 1.00 89.55 202 A 1 
ATOM 1625 C CD  . GLU A 1 202 ? 15.203  2.973   -14.155 1.00 91.67 202 A 1 
ATOM 1626 O OE1 . GLU A 1 202 ? 13.979  3.218   -14.277 1.00 85.22 202 A 1 
ATOM 1627 O OE2 . GLU A 1 202 ? 16.072  3.610   -14.783 1.00 88.10 202 A 1 
ATOM 1628 N N   . ARG A 1 203 ? 15.790  0.959   -9.949  1.00 97.08 203 A 1 
ATOM 1629 C CA  . ARG A 1 203 ? 15.215  1.283   -8.630  1.00 96.96 203 A 1 
ATOM 1630 C C   . ARG A 1 203 ? 15.844  0.468   -7.510  1.00 97.04 203 A 1 
ATOM 1631 O O   . ARG A 1 203 ? 16.040  0.982   -6.409  1.00 96.33 203 A 1 
ATOM 1632 C CB  . ARG A 1 203 ? 13.703  1.057   -8.654  1.00 96.44 203 A 1 
ATOM 1633 C CG  . ARG A 1 203 ? 13.009  2.133   -9.488  1.00 94.49 203 A 1 
ATOM 1634 C CD  . ARG A 1 203 ? 11.558  1.755   -9.725  1.00 94.02 203 A 1 
ATOM 1635 N NE  . ARG A 1 203 ? 10.822  2.805   -10.441 1.00 92.31 203 A 1 
ATOM 1636 C CZ  . ARG A 1 203 ? 10.949  3.134   -11.719 1.00 92.86 203 A 1 
ATOM 1637 N NH1 . ARG A 1 203 ? 11.778  2.535   -12.524 1.00 85.31 203 A 1 
ATOM 1638 N NH2 . ARG A 1 203 ? 10.239  4.098   -12.218 1.00 87.63 203 A 1 
ATOM 1639 N N   . LYS A 1 204 ? 16.163  -0.800  -7.790  1.00 96.73 204 A 1 
ATOM 1640 C CA  . LYS A 1 204 ? 16.883  -1.678  -6.865  1.00 96.50 204 A 1 
ATOM 1641 C C   . LYS A 1 204 ? 18.276  -1.138  -6.556  1.00 96.55 204 A 1 
ATOM 1642 O O   . LYS A 1 204 ? 18.651  -1.120  -5.388  1.00 96.10 204 A 1 
ATOM 1643 C CB  . LYS A 1 204 ? 16.899  -3.091  -7.456  1.00 95.64 204 A 1 
ATOM 1644 C CG  . LYS A 1 204 ? 17.908  -4.031  -6.800  1.00 90.91 204 A 1 
ATOM 1645 C CD  . LYS A 1 204 ? 17.814  -5.401  -7.456  1.00 89.39 204 A 1 
ATOM 1646 C CE  . LYS A 1 204 ? 18.950  -6.315  -6.995  1.00 82.23 204 A 1 
ATOM 1647 N NZ  . LYS A 1 204 ? 19.093  -7.448  -7.941  1.00 77.86 204 A 1 
ATOM 1648 N N   . GLU A 1 205 ? 19.003  -0.689  -7.564  1.00 96.42 205 A 1 
ATOM 1649 C CA  . GLU A 1 205 ? 20.334  -0.090  -7.405  1.00 96.19 205 A 1 
ATOM 1650 C C   . GLU A 1 205 ? 20.272  1.141   -6.498  1.00 96.33 205 A 1 
ATOM 1651 O O   . GLU A 1 205 ? 20.935  1.168   -5.460  1.00 95.81 205 A 1 
ATOM 1652 C CB  . GLU A 1 205 ? 20.917  0.251   -8.782  1.00 96.02 205 A 1 
ATOM 1653 C CG  . GLU A 1 205 ? 21.350  -1.021  -9.527  1.00 91.95 205 A 1 
ATOM 1654 C CD  . GLU A 1 205 ? 21.733  -0.782  -10.998 1.00 88.28 205 A 1 
ATOM 1655 O OE1 . GLU A 1 205 ? 21.988  -1.806  -11.677 1.00 80.14 205 A 1 
ATOM 1656 O OE2 . GLU A 1 205 ? 21.763  0.385   -11.435 1.00 82.03 205 A 1 
ATOM 1657 N N   . VAL A 1 206 ? 19.364  2.082   -6.790  1.00 96.55 206 A 1 
ATOM 1658 C CA  . VAL A 1 206 ? 19.148  3.264   -5.938  1.00 96.65 206 A 1 
ATOM 1659 C C   . VAL A 1 206 ? 18.748  2.861   -4.515  1.00 96.90 206 A 1 
ATOM 1660 O O   . VAL A 1 206 ? 19.263  3.423   -3.554  1.00 96.51 206 A 1 
ATOM 1661 C CB  . VAL A 1 206 ? 18.100  4.208   -6.555  1.00 96.38 206 A 1 
ATOM 1662 C CG1 . VAL A 1 206 ? 17.756  5.378   -5.622  1.00 94.89 206 A 1 
ATOM 1663 C CG2 . VAL A 1 206 ? 18.618  4.821   -7.862  1.00 94.73 206 A 1 
ATOM 1664 N N   . TYR A 1 207 ? 17.850  1.880   -4.342  1.00 96.68 207 A 1 
ATOM 1665 C CA  . TYR A 1 207 ? 17.468  1.409   -3.006  1.00 96.55 207 A 1 
ATOM 1666 C C   . TYR A 1 207 ? 18.685  0.913   -2.211  1.00 96.24 207 A 1 
ATOM 1667 O O   . TYR A 1 207 ? 18.832  1.265   -1.040  1.00 95.70 207 A 1 
ATOM 1668 C CB  . TYR A 1 207 ? 16.401  0.309   -3.118  1.00 96.69 207 A 1 
ATOM 1669 C CG  . TYR A 1 207 ? 15.956  -0.257  -1.779  1.00 96.77 207 A 1 
ATOM 1670 C CD1 . TYR A 1 207 ? 16.717  -1.256  -1.137  1.00 95.40 207 A 1 
ATOM 1671 C CD2 . TYR A 1 207 ? 14.799  0.243   -1.152  1.00 95.69 207 A 1 
ATOM 1672 C CE1 . TYR A 1 207 ? 16.336  -1.738  0.130   1.00 95.02 207 A 1 
ATOM 1673 C CE2 . TYR A 1 207 ? 14.410  -0.239  0.112   1.00 94.99 207 A 1 
ATOM 1674 C CZ  . TYR A 1 207 ? 15.185  -1.224  0.756   1.00 95.27 207 A 1 
ATOM 1675 O OH  . TYR A 1 207 ? 14.825  -1.674  1.988   1.00 94.20 207 A 1 
ATOM 1676 N N   . LEU A 1 208 ? 19.553  0.105   -2.834  1.00 95.86 208 A 1 
ATOM 1677 C CA  . LEU A 1 208 ? 20.745  -0.457  -2.193  1.00 95.51 208 A 1 
ATOM 1678 C C   . LEU A 1 208 ? 21.779  0.630   -1.861  1.00 95.55 208 A 1 
ATOM 1679 O O   . LEU A 1 208 ? 22.294  0.645   -0.747  1.00 94.80 208 A 1 
ATOM 1680 C CB  . LEU A 1 208 ? 21.348  -1.548  -3.096  1.00 95.45 208 A 1 
ATOM 1681 C CG  . LEU A 1 208 ? 20.482  -2.815  -3.238  1.00 94.35 208 A 1 
ATOM 1682 C CD1 . LEU A 1 208 ? 21.090  -3.740  -4.293  1.00 91.90 208 A 1 
ATOM 1683 C CD2 . LEU A 1 208 ? 20.358  -3.599  -1.931  1.00 92.17 208 A 1 
ATOM 1684 N N   . GLU A 1 209 ? 22.009  1.582   -2.762  1.00 95.60 209 A 1 
ATOM 1685 C CA  . GLU A 1 209 ? 22.888  2.738   -2.518  1.00 95.37 209 A 1 
ATOM 1686 C C   . GLU A 1 209 ? 22.407  3.598   -1.340  1.00 95.82 209 A 1 
ATOM 1687 O O   . GLU A 1 209 ? 23.207  4.159   -0.587  1.00 94.93 209 A 1 
ATOM 1688 C CB  . GLU A 1 209 ? 22.917  3.628   -3.766  1.00 94.54 209 A 1 
ATOM 1689 C CG  . GLU A 1 209 ? 23.694  3.025   -4.944  1.00 83.57 209 A 1 
ATOM 1690 C CD  . GLU A 1 209 ? 23.618  3.910   -6.203  1.00 81.02 209 A 1 
ATOM 1691 O OE1 . GLU A 1 209 ? 24.282  3.548   -7.197  1.00 72.70 209 A 1 
ATOM 1692 O OE2 . GLU A 1 209 ? 22.939  4.968   -6.158  1.00 75.95 209 A 1 
ATOM 1693 N N   . GLN A 1 210 ? 21.082  3.708   -1.175  1.00 96.29 210 A 1 
ATOM 1694 C CA  . GLN A 1 210 ? 20.471  4.516   -0.121  1.00 96.15 210 A 1 
ATOM 1695 C C   . GLN A 1 210 ? 20.377  3.788   1.226   1.00 96.34 210 A 1 
ATOM 1696 O O   . GLN A 1 210 ? 20.150  4.452   2.239   1.00 95.65 210 A 1 
ATOM 1697 C CB  . GLN A 1 210 ? 19.085  4.978   -0.585  1.00 95.67 210 A 1 
ATOM 1698 C CG  . GLN A 1 210 ? 19.123  5.946   -1.779  1.00 94.23 210 A 1 
ATOM 1699 C CD  . GLN A 1 210 ? 19.714  7.300   -1.435  1.00 94.86 210 A 1 
ATOM 1700 O OE1 . GLN A 1 210 ? 19.148  8.057   -0.663  1.00 88.57 210 A 1 
ATOM 1701 N NE2 . GLN A 1 210 ? 20.849  7.648   -1.994  1.00 87.66 210 A 1 
ATOM 1702 N N   . HIS A 1 211 ? 20.529  2.462   1.276   1.00 95.05 211 A 1 
ATOM 1703 C CA  . HIS A 1 211 ? 20.245  1.641   2.455   1.00 94.37 211 A 1 
ATOM 1704 C C   . HIS A 1 211 ? 21.021  2.090   3.703   1.00 95.05 211 A 1 
ATOM 1705 O O   . HIS A 1 211 ? 20.412  2.423   4.725   1.00 94.88 211 A 1 
ATOM 1706 C CB  . HIS A 1 211 ? 20.529  0.165   2.131   1.00 93.02 211 A 1 
ATOM 1707 C CG  . HIS A 1 211 ? 20.196  -0.750  3.282   1.00 91.19 211 A 1 
ATOM 1708 N ND1 . HIS A 1 211 ? 18.944  -1.234  3.580   1.00 81.32 211 A 1 
ATOM 1709 C CD2 . HIS A 1 211 ? 21.047  -1.223  4.242   1.00 80.32 211 A 1 
ATOM 1710 C CE1 . HIS A 1 211 ? 19.040  -1.985  4.685   1.00 81.00 211 A 1 
ATOM 1711 N NE2 . HIS A 1 211 ? 20.305  -2.008  5.131   1.00 82.09 211 A 1 
ATOM 1712 N N   . ASP A 1 212 ? 22.348  2.152   3.621   1.00 94.85 212 A 1 
ATOM 1713 C CA  . ASP A 1 212 ? 23.202  2.539   4.752   1.00 95.14 212 A 1 
ATOM 1714 C C   . ASP A 1 212 ? 23.024  4.019   5.108   1.00 95.94 212 A 1 
ATOM 1715 O O   . ASP A 1 212 ? 22.883  4.364   6.283   1.00 95.51 212 A 1 
ATOM 1716 C CB  . ASP A 1 212 ? 24.671  2.205   4.446   1.00 94.34 212 A 1 
ATOM 1717 C CG  . ASP A 1 212 ? 24.948  0.696   4.429   1.00 92.09 212 A 1 
ATOM 1718 O OD1 . ASP A 1 212 ? 24.232  -0.043  5.152   1.00 88.02 212 A 1 
ATOM 1719 O OD2 . ASP A 1 212 ? 25.884  0.291   3.710   1.00 87.53 212 A 1 
ATOM 1720 N N   . LEU A 1 213 ? 22.879  4.886   4.101   1.00 95.93 213 A 1 
ATOM 1721 C CA  . LEU A 1 213 ? 22.614  6.316   4.292   1.00 96.49 213 A 1 
ATOM 1722 C C   . LEU A 1 213 ? 21.284  6.555   5.024   1.00 96.98 213 A 1 
ATOM 1723 O O   . LEU A 1 213 ? 21.196  7.400   5.920   1.00 96.62 213 A 1 
ATOM 1724 C CB  . LEU A 1 213 ? 22.592  7.006   2.918   1.00 96.39 213 A 1 
ATOM 1725 C CG  . LEU A 1 213 ? 23.913  6.954   2.128   1.00 95.25 213 A 1 
ATOM 1726 C CD1 . LEU A 1 213 ? 23.688  7.542   0.734   1.00 93.11 213 A 1 
ATOM 1727 C CD2 . LEU A 1 213 ? 25.019  7.756   2.818   1.00 93.11 213 A 1 
ATOM 1728 N N   . PHE A 1 214 ? 20.244  5.786   4.675   1.00 96.84 214 A 1 
ATOM 1729 C CA  . PHE A 1 214 ? 18.952  5.833   5.354   1.00 96.92 214 A 1 
ATOM 1730 C C   . PHE A 1 214 ? 19.067  5.357   6.805   1.00 97.08 214 A 1 
ATOM 1731 O O   . PHE A 1 214 ? 18.549  6.012   7.710   1.00 96.90 214 A 1 
ATOM 1732 C CB  . PHE A 1 214 ? 17.931  5.001   4.573   1.00 96.77 214 A 1 
ATOM 1733 C CG  . PHE A 1 214 ? 16.539  5.022   5.171   1.00 96.84 214 A 1 
ATOM 1734 C CD1 . PHE A 1 214 ? 16.046  3.907   5.873   1.00 95.53 214 A 1 
ATOM 1735 C CD2 . PHE A 1 214 ? 15.730  6.161   5.025   1.00 95.91 214 A 1 
ATOM 1736 C CE1 . PHE A 1 214 ? 14.750  3.932   6.419   1.00 95.40 214 A 1 
ATOM 1737 C CE2 . PHE A 1 214 ? 14.437  6.189   5.571   1.00 95.29 214 A 1 
ATOM 1738 C CZ  . PHE A 1 214 ? 13.941  5.074   6.268   1.00 95.70 214 A 1 
ATOM 1739 N N   . ARG A 1 215 ? 19.791  4.263   7.049   1.00 96.59 215 A 1 
ATOM 1740 C CA  . ARG A 1 215 ? 20.048  3.744   8.398   1.00 96.64 215 A 1 
ATOM 1741 C C   . ARG A 1 215 ? 20.784  4.761   9.270   1.00 96.73 215 A 1 
ATOM 1742 O O   . ARG A 1 215 ? 20.371  5.005   10.405  1.00 96.23 215 A 1 
ATOM 1743 C CB  . ARG A 1 215 ? 20.820  2.426   8.276   1.00 95.93 215 A 1 
ATOM 1744 C CG  . ARG A 1 215 ? 21.053  1.777   9.637   1.00 91.35 215 A 1 
ATOM 1745 C CD  . ARG A 1 215 ? 21.794  0.451   9.466   1.00 88.79 215 A 1 
ATOM 1746 N NE  . ARG A 1 215 ? 22.042  -0.182  10.775  1.00 79.55 215 A 1 
ATOM 1747 C CZ  . ARG A 1 215 ? 22.348  -1.449  10.976  1.00 72.31 215 A 1 
ATOM 1748 N NH1 . ARG A 1 215 ? 22.493  -2.285  9.982   1.00 64.03 215 A 1 
ATOM 1749 N NH2 . ARG A 1 215 ? 22.513  -1.899  12.188  1.00 61.23 215 A 1 
ATOM 1750 N N   . GLU A 1 216 ? 21.832  5.390   8.746   1.00 96.26 216 A 1 
ATOM 1751 C CA  . GLU A 1 216 ? 22.576  6.451   9.433   1.00 96.21 216 A 1 
ATOM 1752 C C   . GLU A 1 216 ? 21.709  7.690   9.700   1.00 96.49 216 A 1 
ATOM 1753 O O   . GLU A 1 216 ? 21.789  8.294   10.772  1.00 95.79 216 A 1 
ATOM 1754 C CB  . GLU A 1 216 ? 23.767  6.887   8.578   1.00 95.79 216 A 1 
ATOM 1755 C CG  . GLU A 1 216 ? 24.907  5.861   8.537   1.00 88.30 216 A 1 
ATOM 1756 C CD  . GLU A 1 216 ? 26.075  6.344   7.660   1.00 84.74 216 A 1 
ATOM 1757 O OE1 . GLU A 1 216 ? 27.019  5.550   7.484   1.00 76.75 216 A 1 
ATOM 1758 O OE2 . GLU A 1 216 ? 26.041  7.525   7.227   1.00 78.42 216 A 1 
ATOM 1759 N N   . MET A 1 217 ? 20.865  8.074   8.744   1.00 96.69 217 A 1 
ATOM 1760 C CA  . MET A 1 217 ? 19.899  9.159   8.919   1.00 96.65 217 A 1 
ATOM 1761 C C   . MET A 1 217 ? 18.950  8.849   10.076  1.00 96.93 217 A 1 
ATOM 1762 O O   . MET A 1 217 ? 18.802  9.687   10.963  1.00 96.51 217 A 1 
ATOM 1763 C CB  . MET A 1 217 ? 19.137  9.401   7.615   1.00 96.17 217 A 1 
ATOM 1764 C CG  . MET A 1 217 ? 18.137  10.559  7.723   1.00 94.69 217 A 1 
ATOM 1765 S SD  . MET A 1 217 ? 17.025  10.704  6.302   1.00 93.83 217 A 1 
ATOM 1766 C CE  . MET A 1 217 ? 15.989  9.243   6.552   1.00 87.49 217 A 1 
ATOM 1767 N N   . LEU A 1 218 ? 18.359  7.647   10.119  1.00 96.67 218 A 1 
ATOM 1768 C CA  . LEU A 1 218 ? 17.480  7.232   11.216  1.00 96.62 218 A 1 
ATOM 1769 C C   . LEU A 1 218 ? 18.188  7.306   12.572  1.00 96.71 218 A 1 
ATOM 1770 O O   . LEU A 1 218 ? 17.615  7.840   13.517  1.00 96.17 218 A 1 
ATOM 1771 C CB  . LEU A 1 218 ? 16.944  5.811   10.977  1.00 96.37 218 A 1 
ATOM 1772 C CG  . LEU A 1 218 ? 15.919  5.671   9.839   1.00 95.49 218 A 1 
ATOM 1773 C CD1 . LEU A 1 218 ? 15.441  4.218   9.804   1.00 93.63 218 A 1 
ATOM 1774 C CD2 . LEU A 1 218 ? 14.708  6.584   10.015  1.00 93.69 218 A 1 
ATOM 1775 N N   . GLY A 1 219 ? 19.443  6.862   12.659  1.00 96.18 219 A 1 
ATOM 1776 C CA  . GLY A 1 219 ? 20.247  6.966   13.882  1.00 95.72 219 A 1 
ATOM 1777 C C   . GLY A 1 219 ? 20.490  8.406   14.354  1.00 96.01 219 A 1 
ATOM 1778 O O   . GLY A 1 219 ? 20.643  8.639   15.549  1.00 94.73 219 A 1 
ATOM 1779 N N   . ARG A 1 220 ? 20.487  9.386   13.435  1.00 96.38 220 A 1 
ATOM 1780 C CA  . ARG A 1 220 ? 20.664  10.815  13.761  1.00 96.27 220 A 1 
ATOM 1781 C C   . ARG A 1 220 ? 19.362  11.514  14.153  1.00 96.90 220 A 1 
ATOM 1782 O O   . ARG A 1 220 ? 19.397  12.397  15.002  1.00 95.99 220 A 1 
ATOM 1783 C CB  . ARG A 1 220 ? 21.314  11.545  12.578  1.00 95.20 220 A 1 
ATOM 1784 C CG  . ARG A 1 220 ? 22.783  11.150  12.377  1.00 88.81 220 A 1 
ATOM 1785 C CD  . ARG A 1 220 ? 23.433  11.939  11.230  1.00 86.31 220 A 1 
ATOM 1786 N NE  . ARG A 1 220 ? 22.840  11.609  9.920   1.00 77.34 220 A 1 
ATOM 1787 C CZ  . ARG A 1 220 ? 23.028  12.270  8.784   1.00 70.45 220 A 1 
ATOM 1788 N NH1 . ARG A 1 220 ? 23.777  13.332  8.712   1.00 62.17 220 A 1 
ATOM 1789 N NH2 . ARG A 1 220 ? 22.460  11.864  7.685   1.00 60.54 220 A 1 
ATOM 1790 N N   . VAL A 1 221 ? 18.246  11.164  13.507  1.00 96.65 221 A 1 
ATOM 1791 C CA  . VAL A 1 221 ? 16.964  11.880  13.677  1.00 96.62 221 A 1 
ATOM 1792 C C   . VAL A 1 221 ? 16.028  11.233  14.694  1.00 97.19 221 A 1 
ATOM 1793 O O   . VAL A 1 221 ? 15.118  11.898  15.195  1.00 96.55 221 A 1 
ATOM 1794 C CB  . VAL A 1 221 ? 16.226  12.077  12.339  1.00 96.01 221 A 1 
ATOM 1795 C CG1 . VAL A 1 221 ? 17.109  12.789  11.312  1.00 93.57 221 A 1 
ATOM 1796 C CG2 . VAL A 1 221 ? 15.685  10.769  11.743  1.00 92.87 221 A 1 
ATOM 1797 N N   . ALA A 1 222 ? 16.209  9.950   14.985  1.00 97.31 222 A 1 
ATOM 1798 C CA  . ALA A 1 222 ? 15.376  9.242   15.939  1.00 97.43 222 A 1 
ATOM 1799 C C   . ALA A 1 222 ? 15.839  9.491   17.378  1.00 97.49 222 A 1 
ATOM 1800 O O   . ALA A 1 222 ? 17.022  9.418   17.699  1.00 96.56 222 A 1 
ATOM 1801 C CB  . ALA A 1 222 ? 15.328  7.751   15.597  1.00 96.92 222 A 1 
ATOM 1802 N N   . ARG A 1 223 ? 14.867  9.728   18.252  1.00 97.89 223 A 1 
ATOM 1803 C CA  . ARG A 1 223 ? 15.066  9.752   19.703  1.00 97.88 223 A 1 
ATOM 1804 C C   . ARG A 1 223 ? 14.076  8.815   20.382  1.00 98.27 223 A 1 
ATOM 1805 O O   . ARG A 1 223 ? 12.969  8.608   19.880  1.00 97.98 223 A 1 
ATOM 1806 C CB  . ARG A 1 223 ? 14.990  11.189  20.245  1.00 96.83 223 A 1 
ATOM 1807 C CG  . ARG A 1 223 ? 13.582  11.785  20.153  1.00 93.76 223 A 1 
ATOM 1808 C CD  . ARG A 1 223 ? 13.532  13.195  20.745  1.00 92.05 223 A 1 
ATOM 1809 N NE  . ARG A 1 223 ? 12.137  13.667  20.834  1.00 86.26 223 A 1 
ATOM 1810 C CZ  . ARG A 1 223 ? 11.399  14.187  19.868  1.00 83.14 223 A 1 
ATOM 1811 N NH1 . ARG A 1 223 ? 11.861  14.399  18.662  1.00 74.22 223 A 1 
ATOM 1812 N NH2 . ARG A 1 223 ? 10.161  14.486  20.116  1.00 76.17 223 A 1 
ATOM 1813 N N   . ILE A 1 224 ? 14.463  8.287   21.535  1.00 98.16 224 A 1 
ATOM 1814 C CA  . ILE A 1 224 ? 13.635  7.371   22.315  1.00 98.22 224 A 1 
ATOM 1815 C C   . ILE A 1 224 ? 12.988  8.123   23.475  1.00 98.22 224 A 1 
ATOM 1816 O O   . ILE A 1 224 ? 13.663  8.780   24.264  1.00 97.56 224 A 1 
ATOM 1817 C CB  . ILE A 1 224 ? 14.457  6.148   22.769  1.00 97.82 224 A 1 
ATOM 1818 C CG1 . ILE A 1 224 ? 15.096  5.401   21.577  1.00 95.52 224 A 1 
ATOM 1819 C CG2 . ILE A 1 224 ? 13.592  5.188   23.597  1.00 95.59 224 A 1 
ATOM 1820 C CD1 . ILE A 1 224 ? 14.118  5.036   20.455  1.00 87.08 224 A 1 
ATOM 1821 N N   . GLU A 1 225 ? 11.660  7.989   23.593  1.00 98.05 225 A 1 
ATOM 1822 C CA  . GLU A 1 225 ? 10.880  8.461   24.731  1.00 97.96 225 A 1 
ATOM 1823 C C   . GLU A 1 225 ? 10.096  7.287   25.331  1.00 98.01 225 A 1 
ATOM 1824 O O   . GLU A 1 225 ? 8.983   6.985   24.915  1.00 96.72 225 A 1 
ATOM 1825 C CB  . GLU A 1 225 ? 9.964   9.627   24.327  1.00 97.41 225 A 1 
ATOM 1826 C CG  . GLU A 1 225 ? 10.734  10.904  23.955  1.00 94.75 225 A 1 
ATOM 1827 C CD  . GLU A 1 225 ? 9.832   12.149  23.920  1.00 94.29 225 A 1 
ATOM 1828 O OE1 . GLU A 1 225 ? 10.049  13.010  23.039  1.00 86.14 225 A 1 
ATOM 1829 O OE2 . GLU A 1 225 ? 8.954   12.266  24.807  1.00 88.40 225 A 1 
ATOM 1830 N N   . LYS A 1 226 ? 10.679  6.616   26.327  1.00 97.43 226 A 1 
ATOM 1831 C CA  . LYS A 1 226 ? 10.182  5.353   26.898  1.00 97.42 226 A 1 
ATOM 1832 C C   . LYS A 1 226 ? 10.024  4.269   25.818  1.00 97.80 226 A 1 
ATOM 1833 O O   . LYS A 1 226 ? 11.021  3.835   25.241  1.00 96.73 226 A 1 
ATOM 1834 C CB  . LYS A 1 226 ? 8.897   5.565   27.723  1.00 96.66 226 A 1 
ATOM 1835 C CG  . LYS A 1 226 ? 8.997   6.567   28.882  1.00 93.28 226 A 1 
ATOM 1836 C CD  . LYS A 1 226 ? 7.622   6.635   29.562  1.00 87.76 226 A 1 
ATOM 1837 C CE  . LYS A 1 226 ? 7.591   7.568   30.773  1.00 82.82 226 A 1 
ATOM 1838 N NZ  . LYS A 1 226 ? 6.222   7.598   31.354  1.00 72.47 226 A 1 
ATOM 1839 N N   . ASN A 1 227 ? 8.787   3.844   25.536  1.00 97.87 227 A 1 
ATOM 1840 C CA  . ASN A 1 227 ? 8.442   2.848   24.521  1.00 97.90 227 A 1 
ATOM 1841 C C   . ASN A 1 227 ? 8.251   3.437   23.108  1.00 98.22 227 A 1 
ATOM 1842 O O   . ASN A 1 227 ? 7.957   2.688   22.180  1.00 97.68 227 A 1 
ATOM 1843 C CB  . ASN A 1 227 ? 7.177   2.104   24.990  1.00 97.49 227 A 1 
ATOM 1844 C CG  . ASN A 1 227 ? 5.978   3.030   25.110  1.00 97.50 227 A 1 
ATOM 1845 O OD1 . ASN A 1 227 ? 5.984   3.954   25.913  1.00 93.04 227 A 1 
ATOM 1846 N ND2 . ASN A 1 227 ? 4.956   2.835   24.323  1.00 94.20 227 A 1 
ATOM 1847 N N   . VAL A 1 228 ? 8.401   4.756   22.929  1.00 98.28 228 A 1 
ATOM 1848 C CA  . VAL A 1 228 ? 8.117   5.471   21.681  1.00 98.56 228 A 1 
ATOM 1849 C C   . VAL A 1 228 ? 9.411   5.829   20.955  1.00 98.61 228 A 1 
ATOM 1850 O O   . VAL A 1 228 ? 10.304  6.454   21.534  1.00 98.32 228 A 1 
ATOM 1851 C CB  . VAL A 1 228 ? 7.275   6.737   21.929  1.00 98.44 228 A 1 
ATOM 1852 C CG1 . VAL A 1 228 ? 6.747   7.314   20.611  1.00 97.51 228 A 1 
ATOM 1853 C CG2 . VAL A 1 228 ? 6.073   6.482   22.847  1.00 97.18 228 A 1 
ATOM 1854 N N   . ILE A 1 229 ? 9.489   5.506   19.651  1.00 98.49 229 A 1 
ATOM 1855 C CA  . ILE A 1 229 ? 10.514  6.030   18.742  1.00 98.52 229 A 1 
ATOM 1856 C C   . ILE A 1 229 ? 9.956   7.297   18.094  1.00 98.58 229 A 1 
ATOM 1857 O O   . ILE A 1 229 ? 8.948   7.240   17.394  1.00 98.36 229 A 1 
ATOM 1858 C CB  . ILE A 1 229 ? 10.900  5.011   17.647  1.00 98.35 229 A 1 
ATOM 1859 C CG1 . ILE A 1 229 ? 11.184  3.597   18.197  1.00 97.30 229 A 1 
ATOM 1860 C CG2 . ILE A 1 229 ? 12.117  5.546   16.872  1.00 97.29 229 A 1 
ATOM 1861 C CD1 . ILE A 1 229 ? 11.150  2.521   17.104  1.00 95.67 229 A 1 
ATOM 1862 N N   . VAL A 1 230 ? 10.608  8.441   18.273  1.00 98.52 230 A 1 
ATOM 1863 C CA  . VAL A 1 230 ? 10.228  9.702   17.626  1.00 98.55 230 A 1 
ATOM 1864 C C   . VAL A 1 230 ? 11.267  10.042  16.567  1.00 98.38 230 A 1 
ATOM 1865 O O   . VAL A 1 230 ? 12.389  10.404  16.910  1.00 97.77 230 A 1 
ATOM 1866 C CB  . VAL A 1 230 ? 10.062  10.840  18.645  1.00 98.44 230 A 1 
ATOM 1867 C CG1 . VAL A 1 230 ? 9.482   12.084  17.959  1.00 97.72 230 A 1 
ATOM 1868 C CG2 . VAL A 1 230 ? 9.128   10.458  19.801  1.00 97.60 230 A 1 
ATOM 1869 N N   . ALA A 1 231 ? 10.897  9.932   15.279  1.00 98.22 231 A 1 
ATOM 1870 C CA  . ALA A 1 231 ? 11.739  10.283  14.140  1.00 97.99 231 A 1 
ATOM 1871 C C   . ALA A 1 231 ? 11.256  11.608  13.534  1.00 97.87 231 A 1 
ATOM 1872 O O   . ALA A 1 231 ? 10.299  11.629  12.754  1.00 97.01 231 A 1 
ATOM 1873 C CB  . ALA A 1 231 ? 11.727  9.117   13.140  1.00 97.57 231 A 1 
ATOM 1874 N N   . ASP A 1 232 ? 11.907  12.712  13.907  1.00 97.87 232 A 1 
ATOM 1875 C CA  . ASP A 1 232 ? 11.616  14.042  13.366  1.00 97.73 232 A 1 
ATOM 1876 C C   . ASP A 1 232 ? 12.574  14.362  12.214  1.00 97.34 232 A 1 
ATOM 1877 O O   . ASP A 1 232 ? 13.771  14.571  12.408  1.00 95.92 232 A 1 
ATOM 1878 C CB  . ASP A 1 232 ? 11.647  15.108  14.472  1.00 97.41 232 A 1 
ATOM 1879 C CG  . ASP A 1 232 ? 10.987  16.430  14.047  1.00 97.13 232 A 1 
ATOM 1880 O OD1 . ASP A 1 232 ? 10.803  16.670  12.832  1.00 95.12 232 A 1 
ATOM 1881 O OD2 . ASP A 1 232 ? 10.577  17.207  14.941  1.00 94.73 232 A 1 
ATOM 1882 N N   . MET A 1 233 ? 12.030  14.372  10.999  1.00 97.04 233 A 1 
ATOM 1883 C CA  . MET A 1 233 ? 12.756  14.603  9.751   1.00 96.42 233 A 1 
ATOM 1884 C C   . MET A 1 233 ? 12.400  15.958  9.121   1.00 96.46 233 A 1 
ATOM 1885 O O   . MET A 1 233 ? 12.663  16.178  7.940   1.00 95.05 233 A 1 
ATOM 1886 C CB  . MET A 1 233 ? 12.523  13.434  8.781   1.00 95.24 233 A 1 
ATOM 1887 C CG  . MET A 1 233 ? 12.990  12.088  9.346   1.00 92.45 233 A 1 
ATOM 1888 S SD  . MET A 1 233 ? 12.812  10.692  8.197   1.00 86.64 233 A 1 
ATOM 1889 C CE  . MET A 1 233 ? 11.010  10.570  8.126   1.00 74.94 233 A 1 
ATOM 1890 N N   . ARG A 1 234 ? 11.786  16.881  9.875   1.00 96.63 234 A 1 
ATOM 1891 C CA  . ARG A 1 234 ? 11.548  18.247  9.394   1.00 96.52 234 A 1 
ATOM 1892 C C   . ARG A 1 234 ? 12.877  18.954  9.139   1.00 96.09 234 A 1 
ATOM 1893 O O   . ARG A 1 234 ? 13.767  18.958  9.989   1.00 95.28 234 A 1 
ATOM 1894 C CB  . ARG A 1 234 ? 10.701  19.032  10.408  1.00 96.70 234 A 1 
ATOM 1895 C CG  . ARG A 1 234 ? 9.278   18.473  10.544  1.00 96.44 234 A 1 
ATOM 1896 C CD  . ARG A 1 234 ? 8.473   19.236  11.610  1.00 95.96 234 A 1 
ATOM 1897 N NE  . ARG A 1 234 ? 9.053   19.087  12.952  1.00 95.06 234 A 1 
ATOM 1898 C CZ  . ARG A 1 234 ? 8.699   19.755  14.049  1.00 95.74 234 A 1 
ATOM 1899 N NH1 . ARG A 1 234 ? 7.734   20.622  14.067  1.00 91.86 234 A 1 
ATOM 1900 N NH2 . ARG A 1 234 ? 9.325   19.555  15.164  1.00 91.75 234 A 1 
ATOM 1901 N N   . GLY A 1 235 ? 13.012  19.543  7.957   1.00 95.82 235 A 1 
ATOM 1902 C CA  . GLY A 1 235 ? 14.234  20.249  7.561   1.00 95.41 235 A 1 
ATOM 1903 C C   . GLY A 1 235 ? 15.454  19.360  7.290   1.00 95.56 235 A 1 
ATOM 1904 O O   . GLY A 1 235 ? 16.533  19.905  7.069   1.00 93.72 235 A 1 
ATOM 1905 N N   . VAL A 1 236 ? 15.326  18.032  7.290   1.00 94.93 236 A 1 
ATOM 1906 C CA  . VAL A 1 236 ? 16.432  17.121  6.958   1.00 94.59 236 A 1 
ATOM 1907 C C   . VAL A 1 236 ? 16.647  17.093  5.448   1.00 93.97 236 A 1 
ATOM 1908 O O   . VAL A 1 236 ? 15.761  16.687  4.694   1.00 92.06 236 A 1 
ATOM 1909 C CB  . VAL A 1 236 ? 16.194  15.704  7.520   1.00 94.29 236 A 1 
ATOM 1910 C CG1 . VAL A 1 236 ? 17.308  14.727  7.122   1.00 91.89 236 A 1 
ATOM 1911 C CG2 . VAL A 1 236 ? 16.141  15.740  9.051   1.00 91.90 236 A 1 
ATOM 1912 N N   . GLU A 1 237 ? 17.844  17.476  5.014   1.00 93.53 237 A 1 
ATOM 1913 C CA  . GLU A 1 237 ? 18.275  17.421  3.617   1.00 92.27 237 A 1 
ATOM 1914 C C   . GLU A 1 237 ? 19.722  16.888  3.516   1.00 92.10 237 A 1 
ATOM 1915 O O   . GLU A 1 237 ? 20.591  17.352  4.250   1.00 88.83 237 A 1 
ATOM 1916 C CB  . GLU A 1 237 ? 18.149  18.801  2.947   1.00 89.58 237 A 1 
ATOM 1917 C CG  . GLU A 1 237 ? 16.681  19.238  2.768   1.00 79.13 237 A 1 
ATOM 1918 C CD  . GLU A 1 237 ? 16.504  20.571  2.015   1.00 73.81 237 A 1 
ATOM 1919 O OE1 . GLU A 1 237 ? 15.346  21.062  1.983   1.00 66.31 237 A 1 
ATOM 1920 O OE2 . GLU A 1 237 ? 17.500  21.093  1.475   1.00 65.86 237 A 1 
ATOM 1921 N N   . PRO A 1 238 ? 20.014  15.932  2.619   1.00 92.72 238 A 1 
ATOM 1922 C CA  . PRO A 1 238 ? 19.067  15.150  1.822   1.00 92.81 238 A 1 
ATOM 1923 C C   . PRO A 1 238 ? 18.264  14.154  2.674   1.00 93.68 238 A 1 
ATOM 1924 O O   . PRO A 1 238 ? 18.739  13.649  3.689   1.00 92.14 238 A 1 
ATOM 1925 C CB  . PRO A 1 238 ? 19.927  14.433  0.776   1.00 90.79 238 A 1 
ATOM 1926 C CG  . PRO A 1 238 ? 21.249  14.220  1.503   1.00 88.90 238 A 1 
ATOM 1927 C CD  . PRO A 1 238 ? 21.376  15.456  2.387   1.00 91.19 238 A 1 
ATOM 1928 N N   . LEU A 1 239 ? 17.032  13.862  2.232   1.00 93.27 239 A 1 
ATOM 1929 C CA  . LEU A 1 239 ? 16.182  12.840  2.842   1.00 93.42 239 A 1 
ATOM 1930 C C   . LEU A 1 239 ? 16.348  11.519  2.075   1.00 94.08 239 A 1 
ATOM 1931 O O   . LEU A 1 239 ? 15.802  11.372  0.974   1.00 92.13 239 A 1 
ATOM 1932 C CB  . LEU A 1 239 ? 14.722  13.340  2.879   1.00 91.56 239 A 1 
ATOM 1933 C CG  . LEU A 1 239 ? 13.778  12.424  3.687   1.00 86.58 239 A 1 
ATOM 1934 C CD1 . LEU A 1 239 ? 14.096  12.445  5.182   1.00 83.69 239 A 1 
ATOM 1935 C CD2 . LEU A 1 239 ? 12.336  12.904  3.545   1.00 83.62 239 A 1 
ATOM 1936 N N   . TYR A 1 240 ? 17.079  10.579  2.654   1.00 95.38 240 A 1 
ATOM 1937 C CA  . TYR A 1 240 ? 17.404  9.292   2.041   1.00 95.82 240 A 1 
ATOM 1938 C C   . TYR A 1 240 ? 16.188  8.361   1.935   1.00 95.92 240 A 1 
ATOM 1939 O O   . TYR A 1 240 ? 15.193  8.508   2.652   1.00 95.11 240 A 1 
ATOM 1940 C CB  . TYR A 1 240 ? 18.568  8.645   2.792   1.00 95.89 240 A 1 
ATOM 1941 C CG  . TYR A 1 240 ? 19.845  9.463   2.747   1.00 95.80 240 A 1 
ATOM 1942 C CD1 . TYR A 1 240 ? 20.570  9.566   1.543   1.00 93.73 240 A 1 
ATOM 1943 C CD2 . TYR A 1 240 ? 20.305  10.134  3.896   1.00 93.94 240 A 1 
ATOM 1944 C CE1 . TYR A 1 240 ? 21.752  10.330  1.492   1.00 92.67 240 A 1 
ATOM 1945 C CE2 . TYR A 1 240 ? 21.486  10.898  3.847   1.00 92.96 240 A 1 
ATOM 1946 C CZ  . TYR A 1 240 ? 22.213  10.993  2.645   1.00 93.50 240 A 1 
ATOM 1947 O OH  . TYR A 1 240 ? 23.360  11.724  2.598   1.00 91.96 240 A 1 
ATOM 1948 N N   . ALA A 1 241 ? 16.251  7.413   1.002   1.00 95.63 241 A 1 
ATOM 1949 C CA  . ALA A 1 241 ? 15.218  6.415   0.760   1.00 95.85 241 A 1 
ATOM 1950 C C   . ALA A 1 241 ? 15.528  5.110   1.502   1.00 96.16 241 A 1 
ATOM 1951 O O   . ALA A 1 241 ? 16.671  4.673   1.560   1.00 95.21 241 A 1 
ATOM 1952 C CB  . ALA A 1 241 ? 15.073  6.194   -0.750  1.00 94.92 241 A 1 
ATOM 1953 N N   . GLY A 1 242 ? 14.491  4.462   2.034   1.00 95.74 242 A 1 
ATOM 1954 C CA  . GLY A 1 242 ? 14.628  3.191   2.738   1.00 95.58 242 A 1 
ATOM 1955 C C   . GLY A 1 242 ? 13.296  2.688   3.268   1.00 95.39 242 A 1 
ATOM 1956 O O   . GLY A 1 242 ? 12.332  3.449   3.395   1.00 93.55 242 A 1 
ATOM 1957 N N   . ASN A 1 243 ? 13.199  1.394   3.562   1.00 94.72 243 A 1 
ATOM 1958 C CA  . ASN A 1 243 ? 11.961  0.830   4.084   1.00 94.65 243 A 1 
ATOM 1959 C C   . ASN A 1 243 ? 11.708  1.310   5.524   1.00 94.63 243 A 1 
ATOM 1960 O O   . ASN A 1 243 ? 12.590  1.306   6.379   1.00 92.78 243 A 1 
ATOM 1961 C CB  . ASN A 1 243 ? 11.941  -0.699  3.913   1.00 92.81 243 A 1 
ATOM 1962 C CG  . ASN A 1 243 ? 12.742  -1.435  4.966   1.00 92.24 243 A 1 
ATOM 1963 O OD1 . ASN A 1 243 ? 12.283  -1.617  6.081   1.00 85.10 243 A 1 
ATOM 1964 N ND2 . ASN A 1 243 ? 13.938  -1.879  4.657   1.00 85.83 243 A 1 
ATOM 1965 N N   . ARG A 1 244 ? 10.458  1.711   5.804   1.00 95.02 244 A 1 
ATOM 1966 C CA  . ARG A 1 244 ? 10.068  2.279   7.104   1.00 94.43 244 A 1 
ATOM 1967 C C   . ARG A 1 244 ? 10.215  1.302   8.276   1.00 95.32 244 A 1 
ATOM 1968 O O   . ARG A 1 244 ? 10.307  1.740   9.416   1.00 94.30 244 A 1 
ATOM 1969 C CB  . ARG A 1 244 ? 8.634   2.828   7.008   1.00 92.56 244 A 1 
ATOM 1970 C CG  . ARG A 1 244 ? 7.582   1.717   6.819   1.00 87.93 244 A 1 
ATOM 1971 C CD  . ARG A 1 244 ? 6.188   2.321   6.601   1.00 85.50 244 A 1 
ATOM 1972 N NE  . ARG A 1 244 ? 5.187   1.265   6.366   1.00 82.10 244 A 1 
ATOM 1973 C CZ  . ARG A 1 244 ? 4.109   0.990   7.089   1.00 79.69 244 A 1 
ATOM 1974 N NH1 . ARG A 1 244 ? 3.792   1.674   8.154   1.00 71.87 244 A 1 
ATOM 1975 N NH2 . ARG A 1 244 ? 3.327   0.005   6.739   1.00 73.23 244 A 1 
ATOM 1976 N N   . PHE A 1 245 ? 10.223  0.000   8.009   1.00 95.31 245 A 1 
ATOM 1977 C CA  . PHE A 1 245 ? 10.291  -1.022  9.056   1.00 95.78 245 A 1 
ATOM 1978 C C   . PHE A 1 245 ? 11.696  -1.158  9.658   1.00 96.47 245 A 1 
ATOM 1979 O O   . PHE A 1 245 ? 11.823  -1.625  10.785  1.00 95.65 245 A 1 
ATOM 1980 C CB  . PHE A 1 245 ? 9.793   -2.357  8.500   1.00 95.12 245 A 1 
ATOM 1981 C CG  . PHE A 1 245 ? 8.393   -2.318  7.916   1.00 94.77 245 A 1 
ATOM 1982 C CD1 . PHE A 1 245 ? 7.294   -2.025  8.746   1.00 91.89 245 A 1 
ATOM 1983 C CD2 . PHE A 1 245 ? 8.183   -2.606  6.555   1.00 92.33 245 A 1 
ATOM 1984 C CE1 . PHE A 1 245 ? 5.988   -2.042  8.220   1.00 90.72 245 A 1 
ATOM 1985 C CE2 . PHE A 1 245 ? 6.878   -2.625  6.031   1.00 90.52 245 A 1 
ATOM 1986 C CZ  . PHE A 1 245 ? 5.777   -2.352  6.864   1.00 91.04 245 A 1 
ATOM 1987 N N   . LEU A 1 246 ? 12.734  -0.672  8.958   1.00 96.48 246 A 1 
ATOM 1988 C CA  . LEU A 1 246 ? 14.123  -0.709  9.419   1.00 96.59 246 A 1 
ATOM 1989 C C   . LEU A 1 246 ? 14.297  -0.057  10.802  1.00 96.97 246 A 1 
ATOM 1990 O O   . LEU A 1 246 ? 15.094  -0.526  11.607  1.00 96.30 246 A 1 
ATOM 1991 C CB  . LEU A 1 246 ? 15.010  -0.028  8.363   1.00 96.02 246 A 1 
ATOM 1992 C CG  . LEU A 1 246 ? 16.525  -0.151  8.624   1.00 92.72 246 A 1 
ATOM 1993 C CD1 . LEU A 1 246 ? 17.005  -1.597  8.528   1.00 89.02 246 A 1 
ATOM 1994 C CD2 . LEU A 1 246 ? 17.290  0.671   7.585   1.00 89.27 246 A 1 
ATOM 1995 N N   . ILE A 1 247 ? 13.503  0.977   11.114  1.00 96.83 247 A 1 
ATOM 1996 C CA  . ILE A 1 247 ? 13.582  1.660   12.409  1.00 97.14 247 A 1 
ATOM 1997 C C   . ILE A 1 247 ? 13.335  0.710   13.595  1.00 97.18 247 A 1 
ATOM 1998 O O   . ILE A 1 247 ? 13.951  0.865   14.644  1.00 96.71 247 A 1 
ATOM 1999 C CB  . ILE A 1 247 ? 12.627  2.872   12.438  1.00 97.01 247 A 1 
ATOM 2000 C CG1 . ILE A 1 247 ? 13.121  3.898   13.483  1.00 95.43 247 A 1 
ATOM 2001 C CG2 . ILE A 1 247 ? 11.163  2.462   12.688  1.00 94.51 247 A 1 
ATOM 2002 C CD1 . ILE A 1 247 ? 12.381  5.234   13.427  1.00 93.54 247 A 1 
ATOM 2003 N N   . TYR A 1 248 ? 12.478  -0.295  13.411  1.00 97.12 248 A 1 
ATOM 2004 C CA  . TYR A 1 248 ? 12.158  -1.268  14.455  1.00 96.97 248 A 1 
ATOM 2005 C C   . TYR A 1 248 ? 13.268  -2.305  14.659  1.00 96.98 248 A 1 
ATOM 2006 O O   . TYR A 1 248 ? 13.347  -2.899  15.726  1.00 95.96 248 A 1 
ATOM 2007 C CB  . TYR A 1 248 ? 10.830  -1.949  14.129  1.00 96.55 248 A 1 
ATOM 2008 C CG  . TYR A 1 248 ? 9.665   -1.006  13.885  1.00 96.04 248 A 1 
ATOM 2009 C CD1 . TYR A 1 248 ? 9.308   -0.048  14.857  1.00 93.63 248 A 1 
ATOM 2010 C CD2 . TYR A 1 248 ? 8.927   -1.097  12.688  1.00 94.13 248 A 1 
ATOM 2011 C CE1 . TYR A 1 248 ? 8.215   0.811   14.631  1.00 92.48 248 A 1 
ATOM 2012 C CE2 . TYR A 1 248 ? 7.835   -0.244  12.462  1.00 92.33 248 A 1 
ATOM 2013 C CZ  . TYR A 1 248 ? 7.473   0.710   13.433  1.00 92.83 248 A 1 
ATOM 2014 O OH  . TYR A 1 248 ? 6.408   1.522   13.218  1.00 90.42 248 A 1 
ATOM 2015 N N   . THR A 1 249 ? 14.151  -2.503  13.669  1.00 96.51 249 A 1 
ATOM 2016 C CA  . THR A 1 249 ? 15.338  -3.357  13.842  1.00 96.07 249 A 1 
ATOM 2017 C C   . THR A 1 249 ? 16.477  -2.611  14.541  1.00 96.30 249 A 1 
ATOM 2018 O O   . THR A 1 249 ? 17.300  -3.231  15.203  1.00 95.23 249 A 1 
ATOM 2019 C CB  . THR A 1 249 ? 15.834  -3.951  12.517  1.00 95.47 249 A 1 
ATOM 2020 O OG1 . THR A 1 249 ? 16.445  -2.978  11.702  1.00 91.92 249 A 1 
ATOM 2021 C CG2 . THR A 1 249 ? 14.720  -4.604  11.703  1.00 90.82 249 A 1 
ATOM 2022 N N   . ILE A 1 250 ? 16.504  -1.279  14.422  1.00 96.48 250 A 1 
ATOM 2023 C CA  . ILE A 1 250 ? 17.462  -0.418  15.134  1.00 96.52 250 A 1 
ATOM 2024 C C   . ILE A 1 250 ? 17.045  -0.265  16.606  1.00 96.97 250 A 1 
ATOM 2025 O O   . ILE A 1 250 ? 17.897  -0.253  17.491  1.00 96.40 250 A 1 
ATOM 2026 C CB  . ILE A 1 250 ? 17.588  0.955   14.419  1.00 96.32 250 A 1 
ATOM 2027 C CG1 . ILE A 1 250 ? 18.053  0.785   12.951  1.00 95.41 250 A 1 
ATOM 2028 C CG2 . ILE A 1 250 ? 18.577  1.872   15.165  1.00 95.18 250 A 1 
ATOM 2029 C CD1 . ILE A 1 250 ? 17.974  2.067   12.111  1.00 92.47 250 A 1 
ATOM 2030 N N   . TYR A 1 251 ? 15.735  -0.182  16.862  1.00 97.40 251 A 1 
ATOM 2031 C CA  . TYR A 1 251 ? 15.147  0.022   18.190  1.00 97.65 251 A 1 
ATOM 2032 C C   . TYR A 1 251 ? 14.105  -1.072  18.520  1.00 97.81 251 A 1 
ATOM 2033 O O   . TYR A 1 251 ? 12.902  -0.790  18.548  1.00 97.17 251 A 1 
ATOM 2034 C CB  . TYR A 1 251 ? 14.554  1.435   18.254  1.00 97.65 251 A 1 
ATOM 2035 C CG  . TYR A 1 251 ? 15.516  2.549   17.888  1.00 97.60 251 A 1 
ATOM 2036 C CD1 . TYR A 1 251 ? 16.557  2.905   18.763  1.00 96.17 251 A 1 
ATOM 2037 C CD2 . TYR A 1 251 ? 15.372  3.226   16.662  1.00 96.47 251 A 1 
ATOM 2038 C CE1 . TYR A 1 251 ? 17.448  3.942   18.422  1.00 95.64 251 A 1 
ATOM 2039 C CE2 . TYR A 1 251 ? 16.259  4.262   16.315  1.00 95.90 251 A 1 
ATOM 2040 C CZ  . TYR A 1 251 ? 17.297  4.622   17.197  1.00 96.10 251 A 1 
ATOM 2041 O OH  . TYR A 1 251 ? 18.154  5.629   16.864  1.00 94.63 251 A 1 
ATOM 2042 N N   . PRO A 1 252 ? 14.529  -2.326  18.738  1.00 97.46 252 A 1 
ATOM 2043 C CA  . PRO A 1 252 ? 13.612  -3.471  18.864  1.00 97.24 252 A 1 
ATOM 2044 C C   . PRO A 1 252 ? 12.800  -3.490  20.169  1.00 97.35 252 A 1 
ATOM 2045 O O   . PRO A 1 252 ? 11.745  -4.120  20.219  1.00 96.64 252 A 1 
ATOM 2046 C CB  . PRO A 1 252 ? 14.514  -4.706  18.742  1.00 96.79 252 A 1 
ATOM 2047 C CG  . PRO A 1 252 ? 15.861  -4.218  19.276  1.00 95.93 252 A 1 
ATOM 2048 C CD  . PRO A 1 252 ? 15.912  -2.781  18.775  1.00 97.14 252 A 1 
ATOM 2049 N N   . GLU A 1 253 ? 13.245  -2.783  21.200  1.00 97.23 253 A 1 
ATOM 2050 C CA  . GLU A 1 253 ? 12.545  -2.700  22.492  1.00 97.32 253 A 1 
ATOM 2051 C C   . GLU A 1 253 ? 11.315  -1.781  22.446  1.00 97.63 253 A 1 
ATOM 2052 O O   . GLU A 1 253 ? 10.391  -1.912  23.255  1.00 96.73 253 A 1 
ATOM 2053 C CB  . GLU A 1 253 ? 13.521  -2.190  23.568  1.00 96.86 253 A 1 
ATOM 2054 C CG  . GLU A 1 253 ? 14.750  -3.091  23.775  1.00 93.13 253 A 1 
ATOM 2055 C CD  . GLU A 1 253 ? 14.381  -4.540  24.119  1.00 87.28 253 A 1 
ATOM 2056 O OE1 . GLU A 1 253 ? 15.038  -5.448  23.560  1.00 77.59 253 A 1 
ATOM 2057 O OE2 . GLU A 1 253 ? 13.442  -4.726  24.922  1.00 77.62 253 A 1 
ATOM 2058 N N   . GLN A 1 254 ? 11.276  -0.842  21.494  1.00 98.05 254 A 1 
ATOM 2059 C CA  . GLN A 1 254 ? 10.182  0.111   21.355  1.00 98.18 254 A 1 
ATOM 2060 C C   . GLN A 1 254 ? 9.016   -0.509  20.577  1.00 98.26 254 A 1 
ATOM 2061 O O   . GLN A 1 254 ? 9.196   -1.214  19.588  1.00 97.81 254 A 1 
ATOM 2062 C CB  . GLN A 1 254 ? 10.671  1.418   20.715  1.00 97.95 254 A 1 
ATOM 2063 C CG  . GLN A 1 254 ? 11.454  2.312   21.698  1.00 96.82 254 A 1 
ATOM 2064 C CD  . GLN A 1 254 ? 12.751  1.701   22.218  1.00 97.14 254 A 1 
ATOM 2065 O OE1 . GLN A 1 254 ? 13.589  1.228   21.473  1.00 92.76 254 A 1 
ATOM 2066 N NE2 . GLN A 1 254 ? 12.973  1.694   23.514  1.00 92.15 254 A 1 
ATOM 2067 N N   . ASN A 1 255 ? 7.796   -0.211  21.005  1.00 98.05 255 A 1 
ATOM 2068 C CA  . ASN A 1 255 ? 6.591   -0.839  20.462  1.00 98.04 255 A 1 
ATOM 2069 C C   . ASN A 1 255 ? 5.770   0.069   19.533  1.00 98.05 255 A 1 
ATOM 2070 O O   . ASN A 1 255 ? 4.809   -0.390  18.913  1.00 97.43 255 A 1 
ATOM 2071 C CB  . ASN A 1 255 ? 5.775   -1.421  21.627  1.00 97.73 255 A 1 
ATOM 2072 C CG  . ASN A 1 255 ? 5.185   -0.392  22.574  1.00 97.86 255 A 1 
ATOM 2073 O OD1 . ASN A 1 255 ? 5.213   0.808   22.353  1.00 95.29 255 A 1 
ATOM 2074 N ND2 . ASN A 1 255 ? 4.621   -0.846  23.670  1.00 94.74 255 A 1 
ATOM 2075 N N   . ILE A 1 256 ? 6.144   1.349   19.407  1.00 98.07 256 A 1 
ATOM 2076 C CA  . ILE A 1 256 ? 5.445   2.322   18.566  1.00 98.35 256 A 1 
ATOM 2077 C C   . ILE A 1 256 ? 6.417   3.388   18.045  1.00 98.51 256 A 1 
ATOM 2078 O O   . ILE A 1 256 ? 7.387   3.746   18.714  1.00 98.30 256 A 1 
ATOM 2079 C CB  . ILE A 1 256 ? 4.245   2.906   19.346  1.00 98.13 256 A 1 
ATOM 2080 C CG1 . ILE A 1 256 ? 3.312   3.713   18.423  1.00 97.20 256 A 1 
ATOM 2081 C CG2 . ILE A 1 256 ? 4.686   3.731   20.566  1.00 97.30 256 A 1 
ATOM 2082 C CD1 . ILE A 1 256 ? 1.931   3.960   19.042  1.00 96.01 256 A 1 
ATOM 2083 N N   . SER A 1 257 ? 6.162   3.913   16.835  1.00 98.31 257 A 1 
ATOM 2084 C CA  . SER A 1 257 ? 6.938   5.000   16.239  1.00 98.21 257 A 1 
ATOM 2085 C C   . SER A 1 257 ? 6.059   6.181   15.838  1.00 98.27 257 A 1 
ATOM 2086 O O   . SER A 1 257 ? 4.930   6.004   15.381  1.00 97.89 257 A 1 
ATOM 2087 C CB  . SER A 1 257 ? 7.768   4.506   15.053  1.00 97.63 257 A 1 
ATOM 2088 O OG  . SER A 1 257 ? 6.929   4.105   13.987  1.00 95.69 257 A 1 
ATOM 2089 N N   . VAL A 1 258 ? 6.612   7.387   15.960  1.00 98.22 258 A 1 
ATOM 2090 C CA  . VAL A 1 258 ? 6.035   8.652   15.493  1.00 98.34 258 A 1 
ATOM 2091 C C   . VAL A 1 258 ? 6.992   9.258   14.472  1.00 98.18 258 A 1 
ATOM 2092 O O   . VAL A 1 258 ? 8.102   9.662   14.814  1.00 97.71 258 A 1 
ATOM 2093 C CB  . VAL A 1 258 ? 5.772   9.618   16.667  1.00 98.34 258 A 1 
ATOM 2094 C CG1 . VAL A 1 258 ? 5.091   10.901  16.177  1.00 97.67 258 A 1 
ATOM 2095 C CG2 . VAL A 1 258 ? 4.876   8.989   17.742  1.00 97.43 258 A 1 
ATOM 2096 N N   . TRP A 1 259 ? 6.563   9.304   13.206  1.00 98.00 259 A 1 
ATOM 2097 C CA  . TRP A 1 259 ? 7.303   9.880   12.085  1.00 97.77 259 A 1 
ATOM 2098 C C   . TRP A 1 259 ? 6.780   11.277  11.789  1.00 97.80 259 A 1 
ATOM 2099 O O   . TRP A 1 259 ? 5.576   11.452  11.595  1.00 97.14 259 A 1 
ATOM 2100 C CB  . TRP A 1 259 ? 7.153   8.994   10.850  1.00 97.22 259 A 1 
ATOM 2101 C CG  . TRP A 1 259 ? 7.745   7.629   10.972  1.00 96.90 259 A 1 
ATOM 2102 C CD1 . TRP A 1 259 ? 7.168   6.567   11.578  1.00 94.86 259 A 1 
ATOM 2103 C CD2 . TRP A 1 259 ? 9.033   7.168   10.474  1.00 96.45 259 A 1 
ATOM 2104 N NE1 . TRP A 1 259 ? 8.009   5.476   11.482  1.00 94.09 259 A 1 
ATOM 2105 C CE2 . TRP A 1 259 ? 9.167   5.786   10.799  1.00 95.36 259 A 1 
ATOM 2106 C CE3 . TRP A 1 259 ? 10.089  7.774   9.765   1.00 94.57 259 A 1 
ATOM 2107 C CZ2 . TRP A 1 259 ? 10.296  5.041   10.428  1.00 94.14 259 A 1 
ATOM 2108 C CZ3 . TRP A 1 259 ? 11.228  7.037   9.389   1.00 92.68 259 A 1 
ATOM 2109 C CH2 . TRP A 1 259 ? 11.331  5.670   9.715   1.00 92.34 259 A 1 
ATOM 2110 N N   . ILE A 1 260 ? 7.678   12.245  11.702  1.00 97.73 260 A 1 
ATOM 2111 C CA  . ILE A 1 260 ? 7.337   13.650  11.488  1.00 97.81 260 A 1 
ATOM 2112 C C   . ILE A 1 260 ? 8.102   14.141  10.263  1.00 97.30 260 A 1 
ATOM 2113 O O   . ILE A 1 260 ? 9.329   14.069  10.224  1.00 96.62 260 A 1 
ATOM 2114 C CB  . ILE A 1 260 ? 7.662   14.477  12.745  1.00 98.00 260 A 1 
ATOM 2115 C CG1 . ILE A 1 260 ? 6.983   13.916  14.021  1.00 96.96 260 A 1 
ATOM 2116 C CG2 . ILE A 1 260 ? 7.237   15.938  12.523  1.00 96.93 260 A 1 
ATOM 2117 C CD1 . ILE A 1 260 ? 7.809   14.197  15.275  1.00 93.68 260 A 1 
ATOM 2118 N N   . VAL A 1 261 ? 7.374   14.624  9.244   1.00 96.69 261 A 1 
ATOM 2119 C CA  . VAL A 1 261 ? 7.967   15.113  7.995   1.00 96.06 261 A 1 
ATOM 2120 C C   . VAL A 1 261 ? 7.321   16.425  7.559   1.00 96.32 261 A 1 
ATOM 2121 O O   . VAL A 1 261 ? 6.158   16.696  7.861   1.00 95.74 261 A 1 
ATOM 2122 C CB  . VAL A 1 261 ? 7.899   14.072  6.854   1.00 94.46 261 A 1 
ATOM 2123 C CG1 . VAL A 1 261 ? 8.643   12.786  7.209   1.00 89.43 261 A 1 
ATOM 2124 C CG2 . VAL A 1 261 ? 6.475   13.686  6.448   1.00 89.23 261 A 1 
ATOM 2125 N N   . ASP A 1 262 ? 8.070   17.212  6.789   1.00 95.87 262 A 1 
ATOM 2126 C CA  . ASP A 1 262 ? 7.522   18.376  6.101   1.00 95.06 262 A 1 
ATOM 2127 C C   . ASP A 1 262 ? 6.482   17.940  5.066   1.00 94.14 262 A 1 
ATOM 2128 O O   . ASP A 1 262 ? 6.736   17.069  4.223   1.00 92.22 262 A 1 
ATOM 2129 C CB  . ASP A 1 262 ? 8.649   19.175  5.424   1.00 94.34 262 A 1 
ATOM 2130 C CG  . ASP A 1 262 ? 9.574   19.875  6.415   1.00 93.42 262 A 1 
ATOM 2131 O OD1 . ASP A 1 262 ? 9.066   20.394  7.426   1.00 90.61 262 A 1 
ATOM 2132 O OD2 . ASP A 1 262 ? 10.792  19.962  6.148   1.00 90.50 262 A 1 
ATOM 2133 N N   . GLY A 1 263 ? 5.301   18.557  5.097   1.00 92.90 263 A 1 
ATOM 2134 C CA  . GLY A 1 263 ? 4.332   18.466  4.018   1.00 91.01 263 A 1 
ATOM 2135 C C   . GLY A 1 263 ? 4.826   19.179  2.755   1.00 90.07 263 A 1 
ATOM 2136 O O   . GLY A 1 263 ? 5.859   19.856  2.736   1.00 87.24 263 A 1 
ATOM 2137 N N   . ARG A 1 264 ? 4.069   19.045  1.664   1.00 88.23 264 A 1 
ATOM 2138 C CA  . ARG A 1 264 ? 4.415   19.661  0.374   1.00 86.56 264 A 1 
ATOM 2139 C C   . ARG A 1 264 ? 4.612   21.172  0.538   1.00 87.32 264 A 1 
ATOM 2140 O O   . ARG A 1 264 ? 3.742   21.853  1.074   1.00 83.56 264 A 1 
ATOM 2141 C CB  . ARG A 1 264 ? 3.327   19.324  -0.657  1.00 83.30 264 A 1 
ATOM 2142 C CG  . ARG A 1 264 ? 3.704   19.779  -2.072  1.00 75.12 264 A 1 
ATOM 2143 C CD  . ARG A 1 264 ? 2.620   19.361  -3.069  1.00 71.19 264 A 1 
ATOM 2144 N NE  . ARG A 1 264 ? 2.939   19.795  -4.443  1.00 65.06 264 A 1 
ATOM 2145 C CZ  . ARG A 1 264 ? 2.224   19.534  -5.529  1.00 58.79 264 A 1 
ATOM 2146 N NH1 . ARG A 1 264 ? 1.125   18.831  -5.479  1.00 55.79 264 A 1 
ATOM 2147 N NH2 . ARG A 1 264 ? 2.603   19.980  -6.695  1.00 52.89 264 A 1 
ATOM 2148 N N   . ASN A 1 265 ? 5.748   21.680  0.049   1.00 89.13 265 A 1 
ATOM 2149 C CA  . ASN A 1 265 ? 6.149   23.093  0.168   1.00 89.58 265 A 1 
ATOM 2150 C C   . ASN A 1 265 ? 6.174   23.626  1.620   1.00 90.75 265 A 1 
ATOM 2151 O O   . ASN A 1 265 ? 6.020   24.826  1.823   1.00 88.50 265 A 1 
ATOM 2152 C CB  . ASN A 1 265 ? 5.285   23.970  -0.764  1.00 88.86 265 A 1 
ATOM 2153 C CG  . ASN A 1 265 ? 5.284   23.531  -2.212  1.00 86.13 265 A 1 
ATOM 2154 O OD1 . ASN A 1 265 ? 6.195   22.905  -2.726  1.00 79.05 265 A 1 
ATOM 2155 N ND2 . ASN A 1 265 ? 4.234   23.842  -2.934  1.00 78.56 265 A 1 
ATOM 2156 N N   . LYS A 1 266 ? 6.317   22.745  2.619   1.00 89.92 266 A 1 
ATOM 2157 C CA  . LYS A 1 266 ? 6.258   23.091  4.050   1.00 90.46 266 A 1 
ATOM 2158 C C   . LYS A 1 266 ? 4.951   23.797  4.457   1.00 91.57 266 A 1 
ATOM 2159 O O   . LYS A 1 266 ? 4.930   24.570  5.402   1.00 89.22 266 A 1 
ATOM 2160 C CB  . LYS A 1 266 ? 7.520   23.858  4.484   1.00 89.10 266 A 1 
ATOM 2161 C CG  . LYS A 1 266 ? 8.812   23.093  4.180   1.00 85.56 266 A 1 
ATOM 2162 C CD  . LYS A 1 266 ? 10.046  23.815  4.738   1.00 81.44 266 A 1 
ATOM 2163 C CE  . LYS A 1 266 ? 11.274  22.951  4.433   1.00 76.94 266 A 1 
ATOM 2164 N NZ  . LYS A 1 266 ? 12.519  23.472  5.051   1.00 68.61 266 A 1 
ATOM 2165 N N   . ALA A 1 267 ? 3.854   23.526  3.742   1.00 91.75 267 A 1 
ATOM 2166 C CA  . ALA A 1 267 ? 2.548   24.122  4.032   1.00 91.13 267 A 1 
ATOM 2167 C C   . ALA A 1 267 ? 1.902   23.555  5.310   1.00 92.04 267 A 1 
ATOM 2168 O O   . ALA A 1 267 ? 1.067   24.208  5.928   1.00 89.53 267 A 1 
ATOM 2169 C CB  . ALA A 1 267 ? 1.646   23.897  2.815   1.00 89.15 267 A 1 
ATOM 2170 N N   . ASN A 1 268 ? 2.263   22.341  5.688   1.00 94.00 268 A 1 
ATOM 2171 C CA  . ASN A 1 268 ? 1.797   21.640  6.873   1.00 93.97 268 A 1 
ATOM 2172 C C   . ASN A 1 268 ? 2.894   20.701  7.393   1.00 95.25 268 A 1 
ATOM 2173 O O   . ASN A 1 268 ? 3.935   20.519  6.756   1.00 94.03 268 A 1 
ATOM 2174 C CB  . ASN A 1 268 ? 0.475   20.917  6.545   1.00 90.95 268 A 1 
ATOM 2175 C CG  . ASN A 1 268 ? 0.544   19.934  5.385   1.00 87.53 268 A 1 
ATOM 2176 O OD1 . ASN A 1 268 ? 1.536   19.286  5.118   1.00 78.55 268 A 1 
ATOM 2177 N ND2 . ASN A 1 268 ? -0.534  19.777  4.658   1.00 80.13 268 A 1 
ATOM 2178 N N   . CYS A 1 269 ? 2.646   20.102  8.554   1.00 95.62 269 A 1 
ATOM 2179 C CA  . CYS A 1 269 ? 3.455   19.035  9.123   1.00 96.46 269 A 1 
ATOM 2180 C C   . CYS A 1 269 ? 2.666   17.724  9.060   1.00 96.50 269 A 1 
ATOM 2181 O O   . CYS A 1 269 ? 1.511   17.668  9.487   1.00 95.37 269 A 1 
ATOM 2182 C CB  . CYS A 1 269 ? 3.834   19.438  10.549  1.00 96.49 269 A 1 
ATOM 2183 S SG  . CYS A 1 269 ? 4.858   18.153  11.302  1.00 94.76 269 A 1 
ATOM 2184 N N   . VAL A 1 270 ? 3.272   16.668  8.516   1.00 96.01 270 A 1 
ATOM 2185 C CA  . VAL A 1 270 ? 2.671   15.332  8.433   1.00 95.90 270 A 1 
ATOM 2186 C C   . VAL A 1 270 ? 3.209   14.480  9.571   1.00 96.96 270 A 1 
ATOM 2187 O O   . VAL A 1 270 ? 4.422   14.319  9.702   1.00 97.00 270 A 1 
ATOM 2188 C CB  . VAL A 1 270 ? 2.930   14.669  7.071   1.00 94.07 270 A 1 
ATOM 2189 C CG1 . VAL A 1 270 ? 2.194   13.330  6.956   1.00 92.03 270 A 1 
ATOM 2190 C CG2 . VAL A 1 270 ? 2.498   15.560  5.903   1.00 91.78 270 A 1 
ATOM 2191 N N   . ILE A 1 271 ? 2.308   13.923  10.372  1.00 96.20 271 A 1 
ATOM 2192 C CA  . ILE A 1 271 ? 2.636   13.059  11.503  1.00 96.76 271 A 1 
ATOM 2193 C C   . ILE A 1 271 ? 2.018   11.687  11.244  1.00 96.10 271 A 1 
ATOM 2194 O O   . ILE A 1 271 ? 0.800   11.560  11.128  1.00 95.49 271 A 1 
ATOM 2195 C CB  . ILE A 1 271 ? 2.149   13.667  12.836  1.00 97.56 271 A 1 
ATOM 2196 C CG1 . ILE A 1 271 ? 2.634   15.128  13.031  1.00 97.17 271 A 1 
ATOM 2197 C CG2 . ILE A 1 271 ? 2.625   12.784  14.004  1.00 96.91 271 A 1 
ATOM 2198 C CD1 . ILE A 1 271 ? 1.901   15.864  14.156  1.00 95.68 271 A 1 
ATOM 2199 N N   . THR A 1 272 ? 2.858   10.659  11.147  1.00 96.75 272 A 1 
ATOM 2200 C CA  . THR A 1 272 ? 2.428   9.265   10.992  1.00 96.34 272 A 1 
ATOM 2201 C C   . THR A 1 272 ? 2.823   8.475   12.226  1.00 97.05 272 A 1 
ATOM 2202 O O   . THR A 1 272 ? 3.986   8.477   12.614  1.00 97.04 272 A 1 
ATOM 2203 C CB  . THR A 1 272 ? 3.011   8.629   9.726   1.00 94.83 272 A 1 
ATOM 2204 O OG1 . THR A 1 272 ? 2.537   9.320   8.589   1.00 92.01 272 A 1 
ATOM 2205 C CG2 . THR A 1 272 ? 2.610   7.167   9.549   1.00 92.06 272 A 1 
ATOM 2206 N N   . VAL A 1 273 ? 1.864   7.779   12.823  1.00 96.80 273 A 1 
ATOM 2207 C CA  . VAL A 1 273 ? 2.070   6.927   13.996  1.00 96.95 273 A 1 
ATOM 2208 C C   . VAL A 1 273 ? 1.827   5.483   13.594  1.00 96.06 273 A 1 
ATOM 2209 O O   . VAL A 1 273 ? 0.861   5.197   12.888  1.00 95.11 273 A 1 
ATOM 2210 C CB  . VAL A 1 273 ? 1.164   7.349   15.161  1.00 97.40 273 A 1 
ATOM 2211 C CG1 . VAL A 1 273 ? 1.514   6.561   16.431  1.00 96.83 273 A 1 
ATOM 2212 C CG2 . VAL A 1 273 ? 1.306   8.845   15.470  1.00 96.54 273 A 1 
ATOM 2213 N N   . GLY A 1 274 ? 2.688   4.562   14.016  1.00 96.82 274 A 1 
ATOM 2214 C CA  . GLY A 1 274 ? 2.543   3.148   13.695  1.00 96.68 274 A 1 
ATOM 2215 C C   . GLY A 1 274 ? 3.150   2.233   14.749  1.00 97.43 274 A 1 
ATOM 2216 O O   . GLY A 1 274 ? 4.206   2.530   15.299  1.00 97.22 274 A 1 
ATOM 2217 N N   . TYR A 1 275 ? 2.494   1.106   14.996  1.00 96.99 275 A 1 
ATOM 2218 C CA  . TYR A 1 275 ? 3.008   0.058   15.873  1.00 96.95 275 A 1 
ATOM 2219 C C   . TYR A 1 275 ? 4.296   -0.544  15.314  1.00 96.94 275 A 1 
ATOM 2220 O O   . TYR A 1 275 ? 4.455   -0.689  14.098  1.00 95.98 275 A 1 
ATOM 2221 C CB  . TYR A 1 275 ? 1.962   -1.046  16.064  1.00 96.47 275 A 1 
ATOM 2222 C CG  . TYR A 1 275 ? 0.821   -0.759  17.020  1.00 96.34 275 A 1 
ATOM 2223 C CD1 . TYR A 1 275 ? 0.460   0.546   17.402  1.00 94.34 275 A 1 
ATOM 2224 C CD2 . TYR A 1 275 ? 0.113   -1.859  17.541  1.00 94.40 275 A 1 
ATOM 2225 C CE1 . TYR A 1 275 ? -0.599  0.755   18.305  1.00 93.92 275 A 1 
ATOM 2226 C CE2 . TYR A 1 275 ? -0.944  -1.656  18.440  1.00 93.72 275 A 1 
ATOM 2227 C CZ  . TYR A 1 275 ? -1.301  -0.352  18.824  1.00 94.43 275 A 1 
ATOM 2228 O OH  . TYR A 1 275 ? -2.310  -0.168  19.701  1.00 92.67 275 A 1 
ATOM 2229 N N   . SER A 1 276 ? 5.185   -0.948  16.207  1.00 97.26 276 A 1 
ATOM 2230 C CA  . SER A 1 276 ? 6.308   -1.803  15.855  1.00 97.24 276 A 1 
ATOM 2231 C C   . SER A 1 276 ? 5.793   -3.151  15.358  1.00 96.79 276 A 1 
ATOM 2232 O O   . SER A 1 276 ? 4.881   -3.742  15.938  1.00 95.60 276 A 1 
ATOM 2233 C CB  . SER A 1 276 ? 7.235   -1.992  17.050  1.00 97.12 276 A 1 
ATOM 2234 O OG  . SER A 1 276 ? 8.293   -2.871  16.714  1.00 95.85 276 A 1 
ATOM 2235 N N   . ILE A 1 277 ? 6.412   -3.660  14.291  1.00 96.67 277 A 1 
ATOM 2236 C CA  . ILE A 1 277 ? 6.119   -5.001  13.778  1.00 95.77 277 A 1 
ATOM 2237 C C   . ILE A 1 277 ? 6.967   -6.085  14.458  1.00 95.59 277 A 1 
ATOM 2238 O O   . ILE A 1 277 ? 6.684   -7.268  14.290  1.00 93.95 277 A 1 
ATOM 2239 C CB  . ILE A 1 277 ? 6.216   -5.035  12.242  1.00 94.54 277 A 1 
ATOM 2240 C CG1 . ILE A 1 277 ? 7.656   -4.799  11.744  1.00 91.70 277 A 1 
ATOM 2241 C CG2 . ILE A 1 277 ? 5.237   -4.008  11.637  1.00 90.62 277 A 1 
ATOM 2242 C CD1 . ILE A 1 277 ? 7.793   -5.121  10.256  1.00 89.57 277 A 1 
ATOM 2243 N N   . ILE A 1 278 ? 7.962   -5.683  15.254  1.00 96.41 278 A 1 
ATOM 2244 C CA  . ILE A 1 278 ? 8.815   -6.558  16.069  1.00 96.09 278 A 1 
ATOM 2245 C C   . ILE A 1 278 ? 8.243   -6.667  17.485  1.00 96.20 278 A 1 
ATOM 2246 O O   . ILE A 1 278 ? 7.887   -7.758  17.923  1.00 94.87 278 A 1 
ATOM 2247 C CB  . ILE A 1 278 ? 10.285  -6.060  16.053  1.00 95.18 278 A 1 
ATOM 2248 C CG1 . ILE A 1 278 ? 10.836  -6.147  14.611  1.00 92.66 278 A 1 
ATOM 2249 C CG2 . ILE A 1 278 ? 11.151  -6.872  17.035  1.00 92.36 278 A 1 
ATOM 2250 C CD1 . ILE A 1 278 ? 12.292  -5.705  14.454  1.00 84.86 278 A 1 
ATOM 2251 N N   . ASN A 1 279 ? 8.080   -5.536  18.183  1.00 96.08 279 A 1 
ATOM 2252 C CA  . ASN A 1 279 ? 7.468   -5.488  19.511  1.00 96.68 279 A 1 
ATOM 2253 C C   . ASN A 1 279 ? 5.998   -5.051  19.408  1.00 96.83 279 A 1 
ATOM 2254 O O   . ASN A 1 279 ? 5.683   -3.861  19.355  1.00 96.01 279 A 1 
ATOM 2255 C CB  . ASN A 1 279 ? 8.307   -4.583  20.421  1.00 96.53 279 A 1 
ATOM 2256 C CG  . ASN A 1 279 ? 7.770   -4.513  21.837  1.00 96.79 279 A 1 
ATOM 2257 O OD1 . ASN A 1 279 ? 6.664   -4.944  22.148  1.00 93.93 279 A 1 
ATOM 2258 N ND2 . ASN A 1 279 ? 8.538   -3.949  22.735  1.00 93.18 279 A 1 
ATOM 2259 N N   . ARG A 1 280 ? 5.078   -6.012  19.410  1.00 95.73 280 A 1 
ATOM 2260 C CA  . ARG A 1 280 ? 3.631   -5.797  19.198  1.00 94.97 280 A 1 
ATOM 2261 C C   . ARG A 1 280 ? 2.849   -5.496  20.490  1.00 95.87 280 A 1 
ATOM 2262 O O   . ARG A 1 280 ? 1.652   -5.770  20.553  1.00 94.26 280 A 1 
ATOM 2263 C CB  . ARG A 1 280 ? 3.041   -6.964  18.387  1.00 93.06 280 A 1 
ATOM 2264 C CG  . ARG A 1 280 ? 3.706   -7.127  17.008  1.00 90.13 280 A 1 
ATOM 2265 C CD  . ARG A 1 280 ? 2.981   -8.190  16.180  1.00 84.55 280 A 1 
ATOM 2266 N NE  . ARG A 1 280 ? 3.605   -8.382  14.853  1.00 81.40 280 A 1 
ATOM 2267 C CZ  . ARG A 1 280 ? 3.008   -8.451  13.671  1.00 75.54 280 A 1 
ATOM 2268 N NH1 . ARG A 1 280 ? 1.723   -8.332  13.516  1.00 68.57 280 A 1 
ATOM 2269 N NH2 . ARG A 1 280 ? 3.709   -8.650  12.591  1.00 69.00 280 A 1 
ATOM 2270 N N   . SER A 1 281 ? 3.503   -4.956  21.508  1.00 96.30 281 A 1 
ATOM 2271 C CA  . SER A 1 281 ? 2.877   -4.702  22.819  1.00 96.89 281 A 1 
ATOM 2272 C C   . SER A 1 281 ? 2.157   -3.352  22.946  1.00 97.20 281 A 1 
ATOM 2273 O O   . SER A 1 281 ? 1.618   -3.051  24.009  1.00 96.42 281 A 1 
ATOM 2274 C CB  . SER A 1 281 ? 3.908   -4.875  23.941  1.00 96.92 281 A 1 
ATOM 2275 O OG  . SER A 1 281 ? 4.892   -3.861  23.888  1.00 96.59 281 A 1 
ATOM 2276 N N   . ALA A 1 282 ? 2.135   -2.506  21.897  1.00 97.34 282 A 1 
ATOM 2277 C CA  . ALA A 1 282 ? 1.405   -1.241  21.919  1.00 97.46 282 A 1 
ATOM 2278 C C   . ALA A 1 282 ? -0.114  -1.474  22.006  1.00 97.27 282 A 1 
ATOM 2279 O O   . ALA A 1 282 ? -0.638  -2.433  21.441  1.00 96.20 282 A 1 
ATOM 2280 C CB  . ALA A 1 282 ? 1.791   -0.398  20.700  1.00 97.38 282 A 1 
ATOM 2281 N N   . VAL A 1 283 ? -0.818  -0.588  22.709  1.00 97.18 283 A 1 
ATOM 2282 C CA  . VAL A 1 283 ? -2.259  -0.727  22.999  1.00 96.59 283 A 1 
ATOM 2283 C C   . VAL A 1 283 ? -3.089  0.505   22.633  1.00 96.28 283 A 1 
ATOM 2284 O O   . VAL A 1 283 ? -4.313  0.433   22.628  1.00 94.29 283 A 1 
ATOM 2285 C CB  . VAL A 1 283 ? -2.499  -1.105  24.475  1.00 95.91 283 A 1 
ATOM 2286 C CG1 . VAL A 1 283 ? -1.912  -2.484  24.800  1.00 93.15 283 A 1 
ATOM 2287 C CG2 . VAL A 1 283 ? -1.921  -0.073  25.450  1.00 91.32 283 A 1 
ATOM 2288 N N   . VAL A 1 284 ? -2.462  1.650   22.322  1.00 96.31 284 A 1 
ATOM 2289 C CA  . VAL A 1 284 ? -3.170  2.888   21.958  1.00 96.17 284 A 1 
ATOM 2290 C C   . VAL A 1 284 ? -3.934  2.716   20.641  1.00 95.41 284 A 1 
ATOM 2291 O O   . VAL A 1 284 ? -3.389  2.205   19.669  1.00 93.88 284 A 1 
ATOM 2292 C CB  . VAL A 1 284 ? -2.196  4.081   21.922  1.00 95.79 284 A 1 
ATOM 2293 C CG1 . VAL A 1 284 ? -1.091  3.955   20.870  1.00 90.22 284 A 1 
ATOM 2294 C CG2 . VAL A 1 284 ? -2.935  5.403   21.695  1.00 88.14 284 A 1 
ATOM 2295 N N   . ASP A 1 285 ? -5.188  3.174   20.561  1.00 94.54 285 A 1 
ATOM 2296 C CA  . ASP A 1 285 ? -5.899  3.229   19.280  1.00 93.26 285 A 1 
ATOM 2297 C C   . ASP A 1 285 ? -5.388  4.421   18.459  1.00 93.33 285 A 1 
ATOM 2298 O O   . ASP A 1 285 ? -5.787  5.572   18.658  1.00 92.55 285 A 1 
ATOM 2299 C CB  . ASP A 1 285 ? -7.415  3.266   19.497  1.00 91.33 285 A 1 
ATOM 2300 C CG  . ASP A 1 285 ? -8.211  3.223   18.184  1.00 88.92 285 A 1 
ATOM 2301 O OD1 . ASP A 1 285 ? -7.632  3.460   17.097  1.00 86.04 285 A 1 
ATOM 2302 O OD2 . ASP A 1 285 ? -9.433  3.012   18.268  1.00 83.97 285 A 1 
ATOM 2303 N N   . VAL A 1 286 ? -4.460  4.136   17.533  1.00 93.52 286 A 1 
ATOM 2304 C CA  . VAL A 1 286 ? -3.799  5.152   16.712  1.00 93.57 286 A 1 
ATOM 2305 C C   . VAL A 1 286 ? -4.795  5.874   15.812  1.00 92.59 286 A 1 
ATOM 2306 O O   . VAL A 1 286 ? -4.737  7.098   15.711  1.00 91.70 286 A 1 
ATOM 2307 C CB  . VAL A 1 286 ? -2.662  4.535   15.880  1.00 94.09 286 A 1 
ATOM 2308 C CG1 . VAL A 1 286 ? -2.028  5.560   14.937  1.00 93.13 286 A 1 
ATOM 2309 C CG2 . VAL A 1 286 ? -1.550  3.987   16.783  1.00 92.78 286 A 1 
ATOM 2310 N N   . GLY A 1 287 ? -5.719  5.151   15.169  1.00 88.62 287 A 1 
ATOM 2311 C CA  . GLY A 1 287 ? -6.720  5.728   14.276  1.00 85.60 287 A 1 
ATOM 2312 C C   . GLY A 1 287 ? -7.601  6.744   14.994  1.00 86.33 287 A 1 
ATOM 2313 O O   . GLY A 1 287 ? -7.682  7.902   14.572  1.00 85.63 287 A 1 
ATOM 2314 N N   . SER A 1 288 ? -8.171  6.353   16.129  1.00 86.71 288 A 1 
ATOM 2315 C CA  . SER A 1 288 ? -8.981  7.228   16.983  1.00 87.83 288 A 1 
ATOM 2316 C C   . SER A 1 288 ? -8.182  8.409   17.547  1.00 89.27 288 A 1 
ATOM 2317 O O   . SER A 1 288 ? -8.722  9.505   17.703  1.00 89.02 288 A 1 
ATOM 2318 C CB  . SER A 1 288 ? -9.549  6.423   18.152  1.00 87.43 288 A 1 
ATOM 2319 O OG  . SER A 1 288 ? -10.485 5.469   17.695  1.00 81.03 288 A 1 
ATOM 2320 N N   . MET A 1 289 ? -6.893  8.208   17.845  1.00 92.26 289 A 1 
ATOM 2321 C CA  . MET A 1 289 ? -6.011  9.270   18.330  1.00 93.21 289 A 1 
ATOM 2322 C C   . MET A 1 289 ? -5.771  10.337  17.257  1.00 93.47 289 A 1 
ATOM 2323 O O   . MET A 1 289 ? -6.005  11.517  17.515  1.00 92.88 289 A 1 
ATOM 2324 C CB  . MET A 1 289 ? -4.694  8.649   18.813  1.00 94.07 289 A 1 
ATOM 2325 C CG  . MET A 1 289 ? -3.703  9.699   19.323  1.00 93.61 289 A 1 
ATOM 2326 S SD  . MET A 1 289 ? -2.100  9.026   19.820  1.00 93.48 289 A 1 
ATOM 2327 C CE  . MET A 1 289 ? -1.478  8.426   18.236  1.00 91.32 289 A 1 
ATOM 2328 N N   . VAL A 1 290 ? -5.340  9.955   16.048  1.00 91.99 290 A 1 
ATOM 2329 C CA  . VAL A 1 290 ? -5.014  10.923  14.980  1.00 91.77 290 A 1 
ATOM 2330 C C   . VAL A 1 290 ? -6.255  11.577  14.365  1.00 91.03 290 A 1 
ATOM 2331 O O   . VAL A 1 290 ? -6.163  12.695  13.866  1.00 90.08 290 A 1 
ATOM 2332 C CB  . VAL A 1 290 ? -4.103  10.332  13.886  1.00 92.11 290 A 1 
ATOM 2333 C CG1 . VAL A 1 290 ? -2.779  9.840   14.469  1.00 89.72 290 A 1 
ATOM 2334 C CG2 . VAL A 1 290 ? -4.775  9.218   13.086  1.00 89.25 290 A 1 
ATOM 2335 N N   . LEU A 1 291 ? -7.431  10.940  14.470  1.00 89.38 291 A 1 
ATOM 2336 C CA  . LEU A 1 291 ? -8.713  11.515  14.052  1.00 87.67 291 A 1 
ATOM 2337 C C   . LEU A 1 291 ? -9.025  12.830  14.783  1.00 87.69 291 A 1 
ATOM 2338 O O   . LEU A 1 291 ? -9.563  13.755  14.176  1.00 87.42 291 A 1 
ATOM 2339 C CB  . LEU A 1 291 ? -9.817  10.463  14.274  1.00 85.82 291 A 1 
ATOM 2340 C CG  . LEU A 1 291 ? -11.221 10.896  13.808  1.00 78.49 291 A 1 
ATOM 2341 C CD1 . LEU A 1 291 ? -11.286 11.126  12.300  1.00 72.85 291 A 1 
ATOM 2342 C CD2 . LEU A 1 291 ? -12.234 9.814   14.174  1.00 72.32 291 A 1 
ATOM 2343 N N   . LYS A 1 292 ? -8.616  12.959  16.050  1.00 90.37 292 A 1 
ATOM 2344 C CA  . LYS A 1 292 ? -8.770  14.200  16.841  1.00 90.42 292 A 1 
ATOM 2345 C C   . LYS A 1 292 ? -8.025  15.395  16.236  1.00 91.61 292 A 1 
ATOM 2346 O O   . LYS A 1 292 ? -8.376  16.536  16.519  1.00 90.61 292 A 1 
ATOM 2347 C CB  . LYS A 1 292 ? -8.268  13.975  18.275  1.00 90.52 292 A 1 
ATOM 2348 C CG  . LYS A 1 292 ? -9.050  12.896  19.027  1.00 85.90 292 A 1 
ATOM 2349 C CD  . LYS A 1 292 ? -8.380  12.614  20.379  1.00 81.41 292 A 1 
ATOM 2350 C CE  . LYS A 1 292 ? -9.073  11.445  21.079  1.00 75.22 292 A 1 
ATOM 2351 N NZ  . LYS A 1 292 ? -8.332  11.039  22.298  1.00 67.87 292 A 1 
ATOM 2352 N N   . TYR A 1 293 ? -7.030  15.130  15.385  1.00 90.74 293 A 1 
ATOM 2353 C CA  . TYR A 1 293 ? -6.215  16.125  14.689  1.00 91.06 293 A 1 
ATOM 2354 C C   . TYR A 1 293 ? -6.532  16.184  13.184  1.00 90.21 293 A 1 
ATOM 2355 O O   . TYR A 1 293 ? -5.684  16.548  12.372  1.00 87.92 293 A 1 
ATOM 2356 C CB  . TYR A 1 293 ? -4.735  15.849  14.980  1.00 92.50 293 A 1 
ATOM 2357 C CG  . TYR A 1 293 ? -4.409  15.703  16.457  1.00 93.54 293 A 1 
ATOM 2358 C CD1 . TYR A 1 293 ? -4.395  16.832  17.300  1.00 91.73 293 A 1 
ATOM 2359 C CD2 . TYR A 1 293 ? -4.136  14.430  16.991  1.00 92.51 293 A 1 
ATOM 2360 C CE1 . TYR A 1 293 ? -4.095  16.695  18.673  1.00 92.44 293 A 1 
ATOM 2361 C CE2 . TYR A 1 293 ? -3.837  14.287  18.362  1.00 92.95 293 A 1 
ATOM 2362 C CZ  . TYR A 1 293 ? -3.811  15.419  19.203  1.00 93.76 293 A 1 
ATOM 2363 O OH  . TYR A 1 293 ? -3.514  15.275  20.522  1.00 93.13 293 A 1 
ATOM 2364 N N   . GLY A 1 294 ? -7.753  15.778  12.781  1.00 88.96 294 A 1 
ATOM 2365 C CA  . GLY A 1 294 ? -8.198  15.789  11.382  1.00 86.74 294 A 1 
ATOM 2366 C C   . GLY A 1 294 ? -7.548  14.715  10.500  1.00 86.02 294 A 1 
ATOM 2367 O O   . GLY A 1 294 ? -7.591  14.814  9.275   1.00 82.86 294 A 1 
ATOM 2368 N N   . GLY A 1 295 ? -6.927  13.708  11.104  1.00 85.92 295 A 1 
ATOM 2369 C CA  . GLY A 1 295 ? -6.317  12.584  10.409  1.00 85.02 295 A 1 
ATOM 2370 C C   . GLY A 1 295 ? -7.243  11.374  10.275  1.00 83.62 295 A 1 
ATOM 2371 O O   . GLY A 1 295 ? -8.463  11.477  10.361  1.00 80.29 295 A 1 
ATOM 2372 N N   . GLY A 1 296 ? -6.649  10.207  10.059  1.00 82.62 296 A 1 
ATOM 2373 C CA  . GLY A 1 296 ? -7.353  8.928   9.977   1.00 81.77 296 A 1 
ATOM 2374 C C   . GLY A 1 296 ? -6.386  7.750   9.912   1.00 84.23 296 A 1 
ATOM 2375 O O   . GLY A 1 296 ? -5.173  7.921   9.747   1.00 83.23 296 A 1 
ATOM 2376 N N   . GLY A 1 297 ? -6.916  6.541   10.056  1.00 80.36 297 A 1 
ATOM 2377 C CA  . GLY A 1 297 ? -6.126  5.316   10.025  1.00 79.20 297 A 1 
ATOM 2378 C C   . GLY A 1 297 ? -6.837  4.118   10.637  1.00 78.89 297 A 1 
ATOM 2379 O O   . GLY A 1 297 ? -8.058  4.099   10.786  1.00 75.65 297 A 1 
ATOM 2380 N N   . HIS A 1 298 ? -6.039  3.111   10.976  1.00 81.21 298 A 1 
ATOM 2381 C CA  . HIS A 1 298 ? -6.460  1.891   11.663  1.00 81.97 298 A 1 
ATOM 2382 C C   . HIS A 1 298 ? -6.040  1.922   13.127  1.00 85.99 298 A 1 
ATOM 2383 O O   . HIS A 1 298 ? -5.257  2.763   13.542  1.00 85.50 298 A 1 
ATOM 2384 C CB  . HIS A 1 298 ? -5.836  0.682   10.966  1.00 76.83 298 A 1 
ATOM 2385 C CG  . HIS A 1 298 ? -6.248  0.587   9.532   1.00 70.76 298 A 1 
ATOM 2386 N ND1 . HIS A 1 298 ? -7.467  0.133   9.092   1.00 62.10 298 A 1 
ATOM 2387 C CD2 . HIS A 1 298 ? -5.511  0.975   8.455   1.00 60.46 298 A 1 
ATOM 2388 C CE1 . HIS A 1 298 ? -7.456  0.241   7.763   1.00 56.78 298 A 1 
ATOM 2389 N NE2 . HIS A 1 298 ? -6.296  0.751   7.336   1.00 56.43 298 A 1 
ATOM 2390 N N   . HIS A 1 299 ? -6.471  0.925   13.889  1.00 86.03 299 A 1 
ATOM 2391 C CA  . HIS A 1 299 ? -6.068  0.770   15.289  1.00 88.49 299 A 1 
ATOM 2392 C C   . HIS A 1 299 ? -4.539  0.851   15.489  1.00 90.73 299 A 1 
ATOM 2393 O O   . HIS A 1 299 ? -4.077  1.492   16.421  1.00 90.60 299 A 1 
ATOM 2394 C CB  . HIS A 1 299 ? -6.619  -0.565  15.797  1.00 87.71 299 A 1 
ATOM 2395 C CG  . HIS A 1 299 ? -6.422  -0.745  17.278  1.00 85.27 299 A 1 
ATOM 2396 N ND1 . HIS A 1 299 ? -7.023  -0.009  18.264  1.00 76.03 299 A 1 
ATOM 2397 C CD2 . HIS A 1 299 ? -5.599  -1.652  17.893  1.00 74.18 299 A 1 
ATOM 2398 C CE1 . HIS A 1 299 ? -6.573  -0.459  19.449  1.00 75.60 299 A 1 
ATOM 2399 N NE2 . HIS A 1 299 ? -5.711  -1.463  19.271  1.00 76.16 299 A 1 
ATOM 2400 N N   . GLN A 1 300 ? -3.748  0.257   14.580  1.00 91.55 300 A 1 
ATOM 2401 C CA  . GLN A 1 300 ? -2.285  0.148   14.702  1.00 92.71 300 A 1 
ATOM 2402 C C   . GLN A 1 300 ? -1.491  1.210   13.931  1.00 94.04 300 A 1 
ATOM 2403 O O   . GLN A 1 300 ? -0.279  1.322   14.119  1.00 93.70 300 A 1 
ATOM 2404 C CB  . GLN A 1 300 ? -1.854  -1.251  14.249  1.00 91.83 300 A 1 
ATOM 2405 C CG  . GLN A 1 300 ? -2.440  -2.356  15.132  1.00 89.59 300 A 1 
ATOM 2406 C CD  . GLN A 1 300 ? -1.953  -3.739  14.719  1.00 87.34 300 A 1 
ATOM 2407 O OE1 . GLN A 1 300 ? -1.719  -4.033  13.563  1.00 81.64 300 A 1 
ATOM 2408 N NE2 . GLN A 1 300 ? -1.791  -4.649  15.646  1.00 78.82 300 A 1 
ATOM 2409 N N   . VAL A 1 301 ? -2.120  1.960   13.015  1.00 91.54 301 A 1 
ATOM 2410 C CA  . VAL A 1 301 ? -1.427  2.929   12.161  1.00 91.10 301 A 1 
ATOM 2411 C C   . VAL A 1 301 ? -2.360  4.049   11.725  1.00 90.55 301 A 1 
ATOM 2412 O O   . VAL A 1 301 ? -3.504  3.807   11.337  1.00 89.03 301 A 1 
ATOM 2413 C CB  . VAL A 1 301 ? -0.759  2.247   10.951  1.00 90.40 301 A 1 
ATOM 2414 C CG1 . VAL A 1 301 ? -1.752  1.577   9.989   1.00 84.46 301 A 1 
ATOM 2415 C CG2 . VAL A 1 301 ? 0.114   3.221   10.145  1.00 85.16 301 A 1 
ATOM 2416 N N   . GLY A 1 302 ? -1.858  5.283   11.730  1.00 92.06 302 A 1 
ATOM 2417 C CA  . GLY A 1 302 ? -2.628  6.433   11.295  1.00 92.20 302 A 1 
ATOM 2418 C C   . GLY A 1 302 ? -1.753  7.629   10.955  1.00 93.63 302 A 1 
ATOM 2419 O O   . GLY A 1 302 ? -0.578  7.693   11.319  1.00 93.85 302 A 1 
ATOM 2420 N N   . THR A 1 303 ? -2.335  8.576   10.220  1.00 91.31 303 A 1 
ATOM 2421 C CA  . THR A 1 303 ? -1.648  9.793   9.788   1.00 91.71 303 A 1 
ATOM 2422 C C   . THR A 1 303 ? -2.569  10.996  9.960   1.00 92.24 303 A 1 
ATOM 2423 O O   . THR A 1 303 ? -3.752  10.925  9.628   1.00 91.63 303 A 1 
ATOM 2424 C CB  . THR A 1 303 ? -1.170  9.674   8.331   1.00 91.05 303 A 1 
ATOM 2425 O OG1 . THR A 1 303 ? -0.294  8.574   8.195   1.00 87.67 303 A 1 
ATOM 2426 C CG2 . THR A 1 303 ? -0.397  10.896  7.841   1.00 87.56 303 A 1 
ATOM 2427 N N   . CYS A 1 304 ? -2.023  12.117  10.436  1.00 92.22 304 A 1 
ATOM 2428 C CA  . CYS A 1 304 ? -2.669  13.426  10.396  1.00 92.78 304 A 1 
ATOM 2429 C C   . CYS A 1 304 ? -1.752  14.461  9.740   1.00 93.05 304 A 1 
ATOM 2430 O O   . CYS A 1 304 ? -0.530  14.298  9.681   1.00 93.06 304 A 1 
ATOM 2431 C CB  . CYS A 1 304 ? -3.148  13.834  11.798  1.00 93.68 304 A 1 
ATOM 2432 S SG  . CYS A 1 304 ? -1.768  13.977  12.974  1.00 93.96 304 A 1 
ATOM 2433 N N   . GLN A 1 305 ? -2.354  15.529  9.209   1.00 93.67 305 A 1 
ATOM 2434 C CA  . GLN A 1 305 ? -1.647  16.694  8.683   1.00 93.33 305 A 1 
ATOM 2435 C C   . GLN A 1 305 ? -2.108  17.911  9.467   1.00 94.25 305 A 1 
ATOM 2436 O O   . GLN A 1 305 ? -3.304  18.182  9.511   1.00 93.53 305 A 1 
ATOM 2437 C CB  . GLN A 1 305 ? -1.903  16.888  7.182   1.00 91.10 305 A 1 
ATOM 2438 C CG  . GLN A 1 305 ? -1.508  15.668  6.342   1.00 85.89 305 A 1 
ATOM 2439 C CD  . GLN A 1 305 ? -1.582  15.925  4.838   1.00 84.10 305 A 1 
ATOM 2440 O OE1 . GLN A 1 305 ? -1.486  17.033  4.339   1.00 78.25 305 A 1 
ATOM 2441 N NE2 . GLN A 1 305 ? -1.731  14.890  4.042   1.00 75.37 305 A 1 
ATOM 2442 N N   . VAL A 1 306 ? -1.175  18.629  10.077  1.00 95.06 306 A 1 
ATOM 2443 C CA  . VAL A 1 306 ? -1.486  19.732  10.989  1.00 95.69 306 A 1 
ATOM 2444 C C   . VAL A 1 306 ? -0.800  21.023  10.539  1.00 95.69 306 A 1 
ATOM 2445 O O   . VAL A 1 306 ? 0.258   20.954  9.898   1.00 95.55 306 A 1 
ATOM 2446 C CB  . VAL A 1 306 ? -1.142  19.363  12.443  1.00 96.07 306 A 1 
ATOM 2447 C CG1 . VAL A 1 306 ? -1.898  18.096  12.868  1.00 95.00 306 A 1 
ATOM 2448 C CG2 . VAL A 1 306 ? 0.357   19.142  12.687  1.00 94.41 306 A 1 
ATOM 2449 N N   . PRO A 1 307 ? -1.367  22.208  10.838  1.00 96.25 307 A 1 
ATOM 2450 C CA  . PRO A 1 307 ? -0.690  23.480  10.606  1.00 95.88 307 A 1 
ATOM 2451 C C   . PRO A 1 307 ? 0.696   23.495  11.253  1.00 96.08 307 A 1 
ATOM 2452 O O   . PRO A 1 307 ? 0.896   22.954  12.340  1.00 95.57 307 A 1 
ATOM 2453 C CB  . PRO A 1 307 ? -1.607  24.556  11.202  1.00 95.24 307 A 1 
ATOM 2454 C CG  . PRO A 1 307 ? -2.986  23.915  11.164  1.00 93.84 307 A 1 
ATOM 2455 C CD  . PRO A 1 307 ? -2.675  22.447  11.441  1.00 95.47 307 A 1 
ATOM 2456 N N   . TYR A 1 308 ? 1.661   24.123  10.589  1.00 95.13 308 A 1 
ATOM 2457 C CA  . TYR A 1 308 ? 3.049   24.126  11.065  1.00 94.80 308 A 1 
ATOM 2458 C C   . TYR A 1 308 ? 3.202   24.805  12.437  1.00 95.07 308 A 1 
ATOM 2459 O O   . TYR A 1 308 ? 4.015   24.379  13.249  1.00 93.55 308 A 1 
ATOM 2460 C CB  . TYR A 1 308 ? 3.931   24.779  9.995   1.00 93.26 308 A 1 
ATOM 2461 C CG  . TYR A 1 308 ? 5.235   24.037  9.767   1.00 91.11 308 A 1 
ATOM 2462 C CD1 . TYR A 1 308 ? 6.308   24.214  10.654  1.00 86.59 308 A 1 
ATOM 2463 C CD2 . TYR A 1 308 ? 5.355   23.152  8.677   1.00 87.15 308 A 1 
ATOM 2464 C CE1 . TYR A 1 308 ? 7.511   23.514  10.451  1.00 84.88 308 A 1 
ATOM 2465 C CE2 . TYR A 1 308 ? 6.554   22.454  8.471   1.00 84.71 308 A 1 
ATOM 2466 C CZ  . TYR A 1 308 ? 7.639   22.639  9.358   1.00 85.35 308 A 1 
ATOM 2467 O OH  . TYR A 1 308 ? 8.811   21.979  9.162   1.00 81.47 308 A 1 
ATOM 2468 N N   . GLU A 1 309 ? 2.378   25.832  12.702  1.00 94.86 309 A 1 
ATOM 2469 C CA  . GLU A 1 309 ? 2.322   26.560  13.980  1.00 94.42 309 A 1 
ATOM 2470 C C   . GLU A 1 309 ? 1.880   25.686  15.165  1.00 95.28 309 A 1 
ATOM 2471 O O   . GLU A 1 309 ? 2.354   25.864  16.284  1.00 94.51 309 A 1 
ATOM 2472 C CB  . GLU A 1 309 ? 1.419   27.797  13.813  1.00 93.21 309 A 1 
ATOM 2473 C CG  . GLU A 1 309 ? -0.049  27.481  13.470  1.00 82.82 309 A 1 
ATOM 2474 C CD  . GLU A 1 309 ? -0.885  28.718  13.072  1.00 77.20 309 A 1 
ATOM 2475 O OE1 . GLU A 1 309 ? -2.089  28.525  12.788  1.00 69.12 309 A 1 
ATOM 2476 O OE2 . GLU A 1 309 ? -0.316  29.829  12.999  1.00 69.00 309 A 1 
ATOM 2477 N N   . ASP A 1 310 ? 1.030   24.689  14.909  1.00 95.81 310 A 1 
ATOM 2478 C CA  . ASP A 1 310 ? 0.530   23.753  15.917  1.00 96.49 310 A 1 
ATOM 2479 C C   . ASP A 1 310 ? 1.385   22.487  16.055  1.00 97.38 310 A 1 
ATOM 2480 O O   . ASP A 1 310 ? 1.192   21.707  16.997  1.00 96.91 310 A 1 
ATOM 2481 C CB  . ASP A 1 310 ? -0.910  23.366  15.571  1.00 95.83 310 A 1 
ATOM 2482 C CG  . ASP A 1 310 ? -1.927  24.423  15.979  1.00 93.69 310 A 1 
ATOM 2483 O OD1 . ASP A 1 310 ? -1.942  24.724  17.198  1.00 88.76 310 A 1 
ATOM 2484 O OD2 . ASP A 1 310 ? -2.763  24.782  15.129  1.00 88.65 310 A 1 
ATOM 2485 N N   . ALA A 1 311 ? 2.323   22.254  15.124  1.00 96.93 311 A 1 
ATOM 2486 C CA  . ALA A 1 311 ? 3.010   20.977  14.978  1.00 97.12 311 A 1 
ATOM 2487 C C   . ALA A 1 311 ? 3.712   20.532  16.267  1.00 97.55 311 A 1 
ATOM 2488 O O   . ALA A 1 311 ? 3.491   19.414  16.725  1.00 97.37 311 A 1 
ATOM 2489 C CB  . ALA A 1 311 ? 3.984   21.067  13.798  1.00 96.65 311 A 1 
ATOM 2490 N N   . ASP A 1 312 ? 4.500   21.399  16.897  1.00 97.53 312 A 1 
ATOM 2491 C CA  . ASP A 1 312 ? 5.261   21.036  18.102  1.00 97.59 312 A 1 
ATOM 2492 C C   . ASP A 1 312 ? 4.367   20.690  19.299  1.00 97.97 312 A 1 
ATOM 2493 O O   . ASP A 1 312 ? 4.705   19.804  20.089  1.00 97.55 312 A 1 
ATOM 2494 C CB  . ASP A 1 312 ? 6.205   22.178  18.496  1.00 96.92 312 A 1 
ATOM 2495 C CG  . ASP A 1 312 ? 7.413   22.332  17.572  1.00 95.35 312 A 1 
ATOM 2496 O OD1 . ASP A 1 312 ? 7.703   21.391  16.794  1.00 91.09 312 A 1 
ATOM 2497 O OD2 . ASP A 1 312 ? 8.079   23.378  17.691  1.00 90.46 312 A 1 
ATOM 2498 N N   . ARG A 1 313 ? 3.218   21.369  19.433  1.00 97.74 313 A 1 
ATOM 2499 C CA  . ARG A 1 313 ? 2.223   21.073  20.468  1.00 98.02 313 A 1 
ATOM 2500 C C   . ARG A 1 313 ? 1.580   19.710  20.215  1.00 98.25 313 A 1 
ATOM 2501 O O   . ARG A 1 313 ? 1.589   18.859  21.100  1.00 97.96 313 A 1 
ATOM 2502 C CB  . ARG A 1 313 ? 1.184   22.211  20.514  1.00 97.83 313 A 1 
ATOM 2503 C CG  . ARG A 1 313 ? 0.107   21.962  21.578  1.00 95.78 313 A 1 
ATOM 2504 C CD  . ARG A 1 313 ? -0.958  23.064  21.593  1.00 95.00 313 A 1 
ATOM 2505 N NE  . ARG A 1 313 ? -1.687  23.182  20.313  1.00 91.72 313 A 1 
ATOM 2506 C CZ  . ARG A 1 313 ? -2.623  22.382  19.837  1.00 90.88 313 A 1 
ATOM 2507 N NH1 . ARG A 1 313 ? -3.033  21.314  20.462  1.00 80.36 313 A 1 
ATOM 2508 N NH2 . ARG A 1 313 ? -3.165  22.654  18.693  1.00 83.45 313 A 1 
ATOM 2509 N N   . ILE A 1 314 ? 1.094   19.484  18.998  1.00 97.86 314 A 1 
ATOM 2510 C CA  . ILE A 1 314 ? 0.397   18.245  18.624  1.00 97.99 314 A 1 
ATOM 2511 C C   . ILE A 1 314 ? 1.341   17.041  18.671  1.00 98.17 314 A 1 
ATOM 2512 O O   . ILE A 1 314 ? 0.953   15.983  19.161  1.00 97.99 314 A 1 
ATOM 2513 C CB  . ILE A 1 314 ? -0.289  18.417  17.252  1.00 97.86 314 A 1 
ATOM 2514 C CG1 . ILE A 1 314 ? -1.427  19.464  17.381  1.00 96.75 314 A 1 
ATOM 2515 C CG2 . ILE A 1 314 ? -0.840  17.071  16.748  1.00 96.81 314 A 1 
ATOM 2516 C CD1 . ILE A 1 314 ? -2.068  19.868  16.053  1.00 93.65 314 A 1 
ATOM 2517 N N   . ILE A 1 315 ? 2.592   17.188  18.232  1.00 98.21 315 A 1 
ATOM 2518 C CA  . ILE A 1 315 ? 3.607   16.130  18.343  1.00 98.20 315 A 1 
ATOM 2519 C C   . ILE A 1 315 ? 3.783   15.714  19.805  1.00 98.23 315 A 1 
ATOM 2520 O O   . ILE A 1 315 ? 3.764   14.520  20.096  1.00 98.00 315 A 1 
ATOM 2521 C CB  . ILE A 1 315 ? 4.945   16.590  17.718  1.00 98.09 315 A 1 
ATOM 2522 C CG1 . ILE A 1 315 ? 4.825   16.673  16.179  1.00 97.38 315 A 1 
ATOM 2523 C CG2 . ILE A 1 315 ? 6.104   15.642  18.088  1.00 97.20 315 A 1 
ATOM 2524 C CD1 . ILE A 1 315 ? 5.886   17.579  15.543  1.00 95.66 315 A 1 
ATOM 2525 N N   . LYS A 1 316 ? 3.909   16.669  20.735  1.00 98.28 316 A 1 
ATOM 2526 C CA  . LYS A 1 316 ? 4.032   16.363  22.173  1.00 98.18 316 A 1 
ATOM 2527 C C   . LYS A 1 316 ? 2.803   15.626  22.705  1.00 98.29 316 A 1 
ATOM 2528 O O   . LYS A 1 316 ? 2.958   14.633  23.409  1.00 97.93 316 A 1 
ATOM 2529 C CB  . LYS A 1 316 ? 4.266   17.648  22.973  1.00 97.74 316 A 1 
ATOM 2530 C CG  . LYS A 1 316 ? 5.682   18.202  22.785  1.00 87.07 316 A 1 
ATOM 2531 C CD  . LYS A 1 316 ? 5.794   19.586  23.438  1.00 84.39 316 A 1 
ATOM 2532 C CE  . LYS A 1 316 ? 7.171   20.183  23.149  1.00 74.20 316 A 1 
ATOM 2533 N NZ  . LYS A 1 316 ? 7.290   21.561  23.685  1.00 65.46 316 A 1 
ATOM 2534 N N   . GLU A 1 317 ? 1.596   16.071  22.339  1.00 97.78 317 A 1 
ATOM 2535 C CA  . GLU A 1 317 ? 0.337   15.428  22.742  1.00 97.69 317 A 1 
ATOM 2536 C C   . GLU A 1 317 ? 0.220   13.990  22.207  1.00 97.81 317 A 1 
ATOM 2537 O O   . GLU A 1 317 ? -0.217  13.096  22.932  1.00 97.17 317 A 1 
ATOM 2538 C CB  . GLU A 1 317 ? -0.855  16.257  22.240  1.00 97.57 317 A 1 
ATOM 2539 C CG  . GLU A 1 317 ? -1.044  17.599  22.977  1.00 95.40 317 A 1 
ATOM 2540 C CD  . GLU A 1 317 ? -2.102  18.505  22.314  1.00 95.11 317 A 1 
ATOM 2541 O OE1 . GLU A 1 317 ? -2.122  19.723  22.627  1.00 87.84 317 A 1 
ATOM 2542 O OE2 . GLU A 1 317 ? -2.892  18.017  21.475  1.00 89.67 317 A 1 
ATOM 2543 N N   . ILE A 1 318 ? 0.618   13.753  20.947  1.00 98.20 318 A 1 
ATOM 2544 C CA  . ILE A 1 318 ? 0.632   12.420  20.328  1.00 98.17 318 A 1 
ATOM 2545 C C   . ILE A 1 318 ? 1.659   11.518  21.014  1.00 98.20 318 A 1 
ATOM 2546 O O   . ILE A 1 318 ? 1.327   10.397  21.394  1.00 97.91 318 A 1 
ATOM 2547 C CB  . ILE A 1 318 ? 0.882   12.541  18.804  1.00 98.09 318 A 1 
ATOM 2548 C CG1 . ILE A 1 318 ? -0.411  13.051  18.123  1.00 97.59 318 A 1 
ATOM 2549 C CG2 . ILE A 1 318 ? 1.332   11.204  18.182  1.00 97.61 318 A 1 
ATOM 2550 C CD1 . ILE A 1 318 ? -0.255  13.370  16.629  1.00 96.40 318 A 1 
ATOM 2551 N N   . VAL A 1 319 ? 2.891   11.997  21.193  1.00 98.29 319 A 1 
ATOM 2552 C CA  . VAL A 1 319 ? 3.953   11.223  21.853  1.00 98.28 319 A 1 
ATOM 2553 C C   . VAL A 1 319 ? 3.546   10.845  23.276  1.00 98.13 319 A 1 
ATOM 2554 O O   . VAL A 1 319 ? 3.733   9.696   23.669  1.00 97.64 319 A 1 
ATOM 2555 C CB  . VAL A 1 319 ? 5.287   11.993  21.829  1.00 98.18 319 A 1 
ATOM 2556 C CG1 . VAL A 1 319 ? 6.366   11.340  22.703  1.00 97.29 319 A 1 
ATOM 2557 C CG2 . VAL A 1 319 ? 5.849   12.053  20.400  1.00 97.06 319 A 1 
ATOM 2558 N N   . GLU A 1 320 ? 2.927   11.763  24.027  1.00 98.12 320 A 1 
ATOM 2559 C CA  . GLU A 1 320 ? 2.476   11.475  25.392  1.00 97.96 320 A 1 
ATOM 2560 C C   . GLU A 1 320 ? 1.363   10.415  25.426  1.00 97.86 320 A 1 
ATOM 2561 O O   . GLU A 1 320 ? 1.403   9.514   26.257  1.00 96.90 320 A 1 
ATOM 2562 C CB  . GLU A 1 320 ? 2.048   12.777  26.080  1.00 97.53 320 A 1 
ATOM 2563 C CG  . GLU A 1 320 ? 1.903   12.640  27.603  1.00 89.55 320 A 1 
ATOM 2564 C CD  . GLU A 1 320 ? 3.204   12.192  28.304  1.00 90.83 320 A 1 
ATOM 2565 O OE1 . GLU A 1 320 ? 3.110   11.523  29.354  1.00 81.93 320 A 1 
ATOM 2566 O OE2 . GLU A 1 320 ? 4.319   12.485  27.789  1.00 83.74 320 A 1 
ATOM 2567 N N   . GLN A 1 321 ? 0.417   10.452  24.476  1.00 97.95 321 A 1 
ATOM 2568 C CA  . GLN A 1 321 ? -0.625  9.419   24.342  1.00 97.71 321 A 1 
ATOM 2569 C C   . GLN A 1 321 ? -0.071  8.049   23.916  1.00 97.75 321 A 1 
ATOM 2570 O O   . GLN A 1 321 ? -0.702  7.026   24.179  1.00 97.10 321 A 1 
ATOM 2571 C CB  . GLN A 1 321 ? -1.690  9.889   23.333  1.00 97.43 321 A 1 
ATOM 2572 C CG  . GLN A 1 321 ? -2.618  10.965  23.913  1.00 95.18 321 A 1 
ATOM 2573 C CD  . GLN A 1 321 ? -3.543  11.533  22.844  1.00 91.47 321 A 1 
ATOM 2574 O OE1 . GLN A 1 321 ? -4.617  11.025  22.552  1.00 82.72 321 A 1 
ATOM 2575 N NE2 . GLN A 1 321 ? -3.158  12.621  22.216  1.00 79.28 321 A 1 
ATOM 2576 N N   . CYS A 1 322 ? 1.094   8.019   23.252  1.00 97.74 322 A 1 
ATOM 2577 C CA  . CYS A 1 322 ? 1.764   6.779   22.862  1.00 97.65 322 A 1 
ATOM 2578 C C   . CYS A 1 322 ? 2.588   6.147   23.996  1.00 97.38 322 A 1 
ATOM 2579 O O   . CYS A 1 322 ? 2.945   4.967   23.889  1.00 95.84 322 A 1 
ATOM 2580 C CB  . CYS A 1 322 ? 2.656   7.061   21.648  1.00 97.55 322 A 1 
ATOM 2581 S SG  . CYS A 1 322 ? 1.662   7.437   20.175  1.00 97.22 322 A 1 
ATOM 2582 N N   . LYS A 1 323 ? 2.927   6.897   25.043  1.00 96.36 323 A 1 
ATOM 2583 C CA  . LYS A 1 323 ? 3.692   6.376   26.186  1.00 94.27 323 A 1 
ATOM 2584 C C   . LYS A 1 323 ? 2.809   5.446   27.024  1.00 91.19 323 A 1 
ATOM 2585 O O   . LYS A 1 323 ? 1.669   5.782   27.329  1.00 85.20 323 A 1 
ATOM 2586 C CB  . LYS A 1 323 ? 4.269   7.531   27.021  1.00 93.36 323 A 1 
ATOM 2587 C CG  . LYS A 1 323 ? 5.436   8.241   26.310  1.00 93.29 323 A 1 
ATOM 2588 C CD  . LYS A 1 323 ? 5.811   9.558   27.010  1.00 91.55 323 A 1 
ATOM 2589 C CE  . LYS A 1 323 ? 6.848   10.306  26.167  1.00 90.12 323 A 1 
ATOM 2590 N NZ  . LYS A 1 323 ? 7.019   11.719  26.604  1.00 86.21 323 A 1 
ATOM 2591 N N   . ALA A 1 324 ? 3.349   4.286   27.349  1.00 88.19 324 A 1 
ATOM 2592 C CA  . ALA A 1 324 ? 2.718   3.303   28.231  1.00 84.97 324 A 1 
ATOM 2593 C C   . ALA A 1 324 ? 2.911   3.634   29.718  1.00 77.57 324 A 1 
ATOM 2594 O O   . ALA A 1 324 ? 3.957   4.231   30.063  1.00 67.80 324 A 1 
ATOM 2595 C CB  . ALA A 1 324 ? 3.248   1.913   27.884  1.00 78.25 324 A 1 
ATOM 2596 O OXT . ALA A 1 324 ? 2.022   3.223   30.489  1.00 64.77 324 A 1 
#
