# 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_if09212
#
_entry.id if09212
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n TRP 3   
1 n VAL 4   
1 n SER 5   
1 n ALA 6   
1 n TYR 7   
1 n GLY 8   
1 n LEU 9   
1 n GLY 10  
1 n VAL 11  
1 n GLU 12  
1 n HIS 13  
1 n GLY 14  
1 n ASN 15  
1 n LYS 16  
1 n THR 17  
1 n VAL 18  
1 n ILE 19  
1 n ASN 20  
1 n ARG 21  
1 n GLU 22  
1 n ALA 23  
1 n ILE 24  
1 n HIS 25  
1 n ASN 26  
1 n MET 27  
1 n LYS 28  
1 n VAL 29  
1 n LEU 30  
1 n LEU 31  
1 n LEU 32  
1 n GLY 33  
1 n LYS 34  
1 n ASP 35  
1 n GLY 36  
1 n GLN 37  
1 n VAL 38  
1 n GLY 39  
1 n TRP 40  
1 n GLU 41  
1 n LEU 42  
1 n GLN 43  
1 n ARG 44  
1 n SER 45  
1 n LEU 46  
1 n ALA 47  
1 n PRO 48  
1 n LEU 49  
1 n ALA 50  
1 n GLU 51  
1 n VAL 52  
1 n VAL 53  
1 n ALA 54  
1 n LEU 55  
1 n GLY 56  
1 n ARG 57  
1 n LYS 58  
1 n GLY 59  
1 n ASP 60  
1 n GLY 61  
1 n GLY 62  
1 n LEU 63  
1 n VAL 64  
1 n GLY 65  
1 n ASP 66  
1 n LEU 67  
1 n ALA 68  
1 n ASP 69  
1 n LYS 70  
1 n ALA 71  
1 n GLY 72  
1 n LEU 73  
1 n GLN 74  
1 n ALA 75  
1 n THR 76  
1 n VAL 77  
1 n ALA 78  
1 n ALA 79  
1 n VAL 80  
1 n SER 81  
1 n PRO 82  
1 n ASP 83  
1 n VAL 84  
1 n ILE 85  
1 n VAL 86  
1 n ASN 87  
1 n ALA 88  
1 n GLY 89  
1 n ALA 90  
1 n TYR 91  
1 n THR 92  
1 n ASN 93  
1 n PHE 94  
1 n ASP 95  
1 n ARG 96  
1 n ALA 97  
1 n GLU 98  
1 n THR 99  
1 n GLU 100 
1 n PRO 101 
1 n GLU 102 
1 n LEU 103 
1 n VAL 104 
1 n ARG 105 
1 n ARG 106 
1 n ILE 107 
1 n ASN 108 
1 n THR 109 
1 n ASP 110 
1 n GLY 111 
1 n PRO 112 
1 n ARG 113 
1 n THR 114 
1 n LEU 115 
1 n ALA 116 
1 n GLU 117 
1 n GLU 118 
1 n ALA 119 
1 n ALA 120 
1 n LYS 121 
1 n ARG 122 
1 n GLY 123 
1 n ILE 124 
1 n TRP 125 
1 n PHE 126 
1 n ILE 127 
1 n HIS 128 
1 n TYR 129 
1 n SER 130 
1 n THR 131 
1 n ASP 132 
1 n TYR 133 
1 n VAL 134 
1 n PHE 135 
1 n ASP 136 
1 n GLY 137 
1 n SER 138 
1 n GLY 139 
1 n SER 140 
1 n ARG 141 
1 n PRO 142 
1 n TRP 143 
1 n ARG 144 
1 n GLU 145 
1 n ASP 146 
1 n ASP 147 
1 n VAL 148 
1 n ALA 149 
1 n HIS 150 
1 n PRO 151 
1 n LEU 152 
1 n SER 153 
1 n VAL 154 
1 n TYR 155 
1 n GLY 156 
1 n LYS 157 
1 n SER 158 
1 n LYS 159 
1 n LEU 160 
1 n ALA 161 
1 n GLY 162 
1 n ASP 163 
1 n GLU 164 
1 n ALA 165 
1 n ILE 166 
1 n GLN 167 
1 n ALA 168 
1 n SER 169 
1 n GLY 170 
1 n CYS 171 
1 n ARG 172 
1 n HIS 173 
1 n LEU 174 
1 n ILE 175 
1 n LEU 176 
1 n ARG 177 
1 n VAL 178 
1 n SER 179 
1 n TRP 180 
1 n VAL 181 
1 n HIS 182 
1 n ALA 183 
1 n ALA 184 
1 n ALA 185 
1 n HIS 186 
1 n GLY 187 
1 n VAL 188 
1 n ASN 189 
1 n ASN 190 
1 n PHE 191 
1 n ALA 192 
1 n SER 193 
1 n LYS 194 
1 n ILE 195 
1 n LEU 196 
1 n LYS 197 
1 n LEU 198 
1 n ALA 199 
1 n SER 200 
1 n THR 201 
1 n ARG 202 
1 n GLU 203 
1 n HIS 204 
1 n MET 205 
1 n GLN 206 
1 n VAL 207 
1 n VAL 208 
1 n SER 209 
1 n ASP 210 
1 n GLN 211 
1 n PHE 212 
1 n GLY 213 
1 n ALA 214 
1 n PRO 215 
1 n THR 216 
1 n GLY 217 
1 n ALA 218 
1 n ASP 219 
1 n LEU 220 
1 n ILE 221 
1 n ALA 222 
1 n ASP 223 
1 n VAL 224 
1 n SER 225 
1 n ALA 226 
1 n HIS 227 
1 n LEU 228 
1 n ILE 229 
1 n ARG 230 
1 n SER 231 
1 n VAL 232 
1 n LEU 233 
1 n SER 234 
1 n GLU 235 
1 n ALA 236 
1 n GLY 237 
1 n SER 238 
1 n SER 239 
1 n ARG 240 
1 n GLY 241 
1 n GLY 242 
1 n VAL 243 
1 n TYR 244 
1 n HIS 245 
1 n LEU 246 
1 n ALA 247 
1 n PRO 248 
1 n ALA 249 
1 n GLY 250 
1 n VAL 251 
1 n VAL 252 
1 n ASN 253 
1 n ARG 254 
1 n HIS 255 
1 n GLU 256 
1 n TYR 257 
1 n ALA 258 
1 n ASN 259 
1 n ILE 260 
1 n ILE 261 
1 n VAL 262 
1 n ASP 263 
1 n GLY 264 
1 n ALA 265 
1 n ARG 266 
1 n ARG 267 
1 n ARG 268 
1 n GLY 269 
1 n VAL 270 
1 n SER 271 
1 n LEU 272 
1 n LYS 273 
1 n VAL 274 
1 n LYS 275 
1 n ASP 276 
1 n ILE 277 
1 n SER 278 
1 n PRO 279 
1 n VAL 280 
1 n LEU 281 
1 n SER 282 
1 n SER 283 
1 n THR 284 
1 n TRP 285 
1 n GLN 286 
1 n SER 287 
1 n SER 288 
1 n ALA 289 
1 n LYS 290 
1 n ARG 291 
1 n PRO 292 
1 n LEU 293 
1 n ASN 294 
1 n SER 295 
1 n ARG 296 
1 n LEU 297 
1 n ASP 298 
1 n THR 299 
1 n THR 300 
1 n ARG 301 
1 n LEU 302 
1 n GLN 303 
1 n THR 304 
1 n ASP 305 
1 n PHE 306 
1 n GLY 307 
1 n ILE 308 
1 n ARG 309 
1 n PHE 310 
1 n THR 311 
1 n ASP 312 
1 n TRP 313 
1 n ALA 314 
1 n PHE 315 
1 n GLY 316 
1 n VAL 317 
1 n GLU 318 
1 n ARG 319 
1 n LEU 320 
1 n LEU 321 
1 n ASP 322 
1 n GLU 323 
1 n ILE 324 
1 n SER 325 
1 n TYR 326 
1 n HIS 327 
1 n GLU 328 
1 n LEU 329 
1 n GLU 330 
1 n ASN 331 
1 n THR 332 
1 n PRO 333 
1 n GLU 334 
1 n HIS 335 
1 n ILE 336 
1 n ARG 337 
1 n LYS 338 
#
_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 22:28:05)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.16
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n LYS . 338 A 338 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 43.875  3.389   53.540  1.00 16.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 43.878  4.866   53.561  1.00 26.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 43.574  5.303   52.130  1.00 28.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 44.371  4.983   51.263  1.00 28.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 45.244  5.382   54.040  1.00 27.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 45.538  5.027   55.513  1.00 23.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 47.143  5.658   56.074  1.00 22.54 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 47.421  4.660   57.563  1.00 18.01 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 42.346  5.646   51.767  1.00 18.78 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 41.748  6.996   51.851  1.00 27.31 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 42.608  8.023   51.074  1.00 27.40 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 43.783  8.146   51.373  1.00 26.66 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 41.447  7.376   53.309  1.00 26.46 2   A 1 
ATOM 14   N N   . TRP A 1 3   ? 42.177  8.718   50.019  1.00 25.75 3   A 1 
ATOM 15   C CA  . TRP A 1 3   ? 41.028  9.626   50.023  1.00 28.52 3   A 1 
ATOM 16   C C   . TRP A 1 3   ? 40.396  9.850   48.635  1.00 27.57 3   A 1 
ATOM 17   O O   . TRP A 1 3   ? 41.042  9.810   47.594  1.00 26.53 3   A 1 
ATOM 18   C CB  . TRP A 1 3   ? 41.491  10.984  50.576  1.00 28.03 3   A 1 
ATOM 19   C CG  . TRP A 1 3   ? 41.377  11.135  52.059  1.00 26.82 3   A 1 
ATOM 20   C CD1 . TRP A 1 3   ? 42.158  10.548  52.992  1.00 23.38 3   A 1 
ATOM 21   C CD2 . TRP A 1 3   ? 40.397  11.914  52.802  1.00 25.00 3   A 1 
ATOM 22   N NE1 . TRP A 1 3   ? 41.724  10.896  54.253  1.00 24.45 3   A 1 
ATOM 23   C CE2 . TRP A 1 3   ? 40.642  11.738  54.200  1.00 26.60 3   A 1 
ATOM 24   C CE3 . TRP A 1 3   ? 39.321  12.754  52.445  1.00 30.51 3   A 1 
ATOM 25   C CZ2 . TRP A 1 3   ? 39.859  12.349  55.187  1.00 29.69 3   A 1 
ATOM 26   C CZ3 . TRP A 1 3   ? 38.531  13.381  53.429  1.00 27.83 3   A 1 
ATOM 27   C CH2 . TRP A 1 3   ? 38.795  13.177  54.796  1.00 27.78 3   A 1 
ATOM 28   N N   . VAL A 1 4   ? 39.110  10.135  48.731  1.00 24.46 4   A 1 
ATOM 29   C CA  . VAL A 1 4   ? 38.095  10.639  47.793  1.00 28.75 4   A 1 
ATOM 30   C C   . VAL A 1 4   ? 38.441  12.030  47.235  1.00 28.70 4   A 1 
ATOM 31   O O   . VAL A 1 4   ? 38.930  12.878  47.972  1.00 27.80 4   A 1 
ATOM 32   C CB  . VAL A 1 4   ? 36.801  10.739  48.647  1.00 27.28 4   A 1 
ATOM 33   C CG1 . VAL A 1 4   ? 35.610  11.412  47.979  1.00 22.87 4   A 1 
ATOM 34   C CG2 . VAL A 1 4   ? 36.342  9.346   49.132  1.00 25.29 4   A 1 
ATOM 35   N N   . SER A 1 5   ? 38.052  12.332  45.989  1.00 24.25 5   A 1 
ATOM 36   C CA  . SER A 1 5   ? 37.473  13.643  45.667  1.00 30.07 5   A 1 
ATOM 37   C C   . SER A 1 5   ? 36.374  13.502  44.616  1.00 29.78 5   A 1 
ATOM 38   O O   . SER A 1 5   ? 36.594  12.991  43.516  1.00 29.17 5   A 1 
ATOM 39   C CB  . SER A 1 5   ? 38.508  14.675  45.224  1.00 29.85 5   A 1 
ATOM 40   O OG  . SER A 1 5   ? 37.883  15.946  45.217  1.00 25.30 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? 35.183  13.921  45.016  1.00 25.83 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? 33.970  13.963  44.227  1.00 30.40 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? 33.889  15.287  43.457  1.00 30.05 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? 34.089  16.348  44.036  1.00 28.27 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? 32.794  13.815  45.205  1.00 28.40 6   A 1 
ATOM 46   N N   . TYR A 1 7   ? 33.489  15.220  42.188  1.00 27.57 7   A 1 
ATOM 47   C CA  . TYR A 1 7   ? 32.745  16.302  41.551  1.00 31.60 7   A 1 
ATOM 48   C C   . TYR A 1 7   ? 31.446  15.715  41.018  1.00 31.16 7   A 1 
ATOM 49   O O   . TYR A 1 7   ? 31.432  14.906  40.090  1.00 28.93 7   A 1 
ATOM 50   C CB  . TYR A 1 7   ? 33.581  17.032  40.488  1.00 29.68 7   A 1 
ATOM 51   C CG  . TYR A 1 7   ? 34.358  18.197  41.079  1.00 26.56 7   A 1 
ATOM 52   C CD1 . TYR A 1 7   ? 33.729  19.452  41.219  1.00 23.98 7   A 1 
ATOM 53   C CD2 . TYR A 1 7   ? 35.681  18.025  41.519  1.00 22.83 7   A 1 
ATOM 54   C CE1 . TYR A 1 7   ? 34.425  20.534  41.798  1.00 23.27 7   A 1 
ATOM 55   C CE2 . TYR A 1 7   ? 36.380  19.102  42.101  1.00 23.71 7   A 1 
ATOM 56   C CZ  . TYR A 1 7   ? 35.750  20.359  42.240  1.00 25.29 7   A 1 
ATOM 57   O OH  . TYR A 1 7   ? 36.419  21.397  42.803  1.00 26.24 7   A 1 
ATOM 58   N N   . GLY A 1 8   ? 30.360  16.079  41.689  1.00 24.89 8   A 1 
ATOM 59   C CA  . GLY A 1 8   ? 29.008  15.781  41.257  1.00 28.94 8   A 1 
ATOM 60   C C   . GLY A 1 8   ? 28.651  16.616  40.036  1.00 28.82 8   A 1 
ATOM 61   O O   . GLY A 1 8   ? 28.744  17.837  40.061  1.00 27.36 8   A 1 
ATOM 62   N N   . LEU A 1 9   ? 28.211  15.942  38.995  1.00 24.55 9   A 1 
ATOM 63   C CA  . LEU A 1 9   ? 27.354  16.522  37.972  1.00 29.71 9   A 1 
ATOM 64   C C   . LEU A 1 9   ? 26.009  15.821  38.095  1.00 29.39 9   A 1 
ATOM 65   O O   . LEU A 1 9   ? 25.931  14.592  38.021  1.00 27.75 9   A 1 
ATOM 66   C CB  . LEU A 1 9   ? 28.002  16.406  36.583  1.00 28.60 9   A 1 
ATOM 67   C CG  . LEU A 1 9   ? 29.138  17.422  36.357  1.00 26.22 9   A 1 
ATOM 68   C CD1 . LEU A 1 9   ? 29.912  17.076  35.087  1.00 23.75 9   A 1 
ATOM 69   C CD2 . LEU A 1 9   ? 28.611  18.859  36.216  1.00 25.80 9   A 1 
ATOM 70   N N   . GLY A 1 10  ? 24.981  16.606  38.384  1.00 25.20 10  A 1 
ATOM 71   C CA  . GLY A 1 10  ? 23.610  16.142  38.532  1.00 29.07 10  A 1 
ATOM 72   C C   . GLY A 1 10  ? 23.158  15.412  37.274  1.00 28.97 10  A 1 
ATOM 73   O O   . GLY A 1 10  ? 23.154  15.968  36.184  1.00 27.48 10  A 1 
ATOM 74   N N   . VAL A 1 11  ? 22.795  14.149  37.445  1.00 25.83 11  A 1 
ATOM 75   C CA  . VAL A 1 11  ? 22.068  13.399  36.429  1.00 31.20 11  A 1 
ATOM 76   C C   . VAL A 1 11  ? 20.611  13.825  36.557  1.00 31.77 11  A 1 
ATOM 77   O O   . VAL A 1 11  ? 19.898  13.349  37.439  1.00 30.70 11  A 1 
ATOM 78   C CB  . VAL A 1 11  ? 22.270  11.881  36.597  1.00 29.73 11  A 1 
ATOM 79   C CG1 . VAL A 1 11  ? 21.541  11.096  35.507  1.00 25.85 11  A 1 
ATOM 80   C CG2 . VAL A 1 11  ? 23.762  11.512  36.519  1.00 27.34 11  A 1 
ATOM 81   N N   . GLU A 1 12  ? 20.170  14.749  35.682  1.00 25.62 12  A 1 
ATOM 82   C CA  . GLU A 1 12  ? 18.750  14.918  35.402  1.00 30.08 12  A 1 
ATOM 83   C C   . GLU A 1 12  ? 18.190  13.549  35.016  1.00 29.93 12  A 1 
ATOM 84   O O   . GLU A 1 12  ? 18.637  12.909  34.056  1.00 28.66 12  A 1 
ATOM 85   C CB  . GLU A 1 12  ? 18.508  15.940  34.281  1.00 29.21 12  A 1 
ATOM 86   C CG  . GLU A 1 12  ? 18.672  17.394  34.767  1.00 25.75 12  A 1 
ATOM 87   C CD  . GLU A 1 12  ? 18.288  18.430  33.695  1.00 23.67 12  A 1 
ATOM 88   O OE1 . GLU A 1 12  ? 17.941  19.563  34.097  1.00 21.28 12  A 1 
ATOM 89   O OE2 . GLU A 1 12  ? 18.348  18.082  32.494  1.00 25.75 12  A 1 
ATOM 90   N N   . HIS A 1 13  ? 17.255  13.054  35.818  1.00 32.35 13  A 1 
ATOM 91   C CA  . HIS A 1 13  ? 16.495  11.850  35.507  1.00 36.75 13  A 1 
ATOM 92   C C   . HIS A 1 13  ? 15.561  12.172  34.338  1.00 36.64 13  A 1 
ATOM 93   O O   . HIS A 1 13  ? 14.396  12.502  34.525  1.00 34.93 13  A 1 
ATOM 94   C CB  . HIS A 1 13  ? 15.758  11.346  36.755  1.00 35.37 13  A 1 
ATOM 95   C CG  . HIS A 1 13  ? 16.659  10.627  37.732  1.00 32.09 13  A 1 
ATOM 96   N ND1 . HIS A 1 13  ? 17.825  11.094  38.284  1.00 28.96 13  A 1 
ATOM 97   C CD2 . HIS A 1 13  ? 16.465  9.359   38.221  1.00 28.59 13  A 1 
ATOM 98   C CE1 . HIS A 1 13  ? 18.324  10.140  39.075  1.00 30.26 13  A 1 
ATOM 99   N NE2 . HIS A 1 13  ? 17.529  9.060   39.075  1.00 30.29 13  A 1 
ATOM 100  N N   . GLY A 1 14  ? 16.116  12.119  33.115  1.00 34.14 14  A 1 
ATOM 101  C CA  . GLY A 1 14  ? 15.328  12.073  31.897  1.00 39.37 14  A 1 
ATOM 102  C C   . GLY A 1 14  ? 14.351  10.915  32.010  1.00 40.74 14  A 1 
ATOM 103  O O   . GLY A 1 14  ? 14.759  9.777   32.255  1.00 38.29 14  A 1 
ATOM 104  N N   . ASN A 1 15  ? 13.076  11.245  31.888  1.00 37.00 15  A 1 
ATOM 105  C CA  . ASN A 1 15  ? 11.936  10.341  31.956  1.00 41.71 15  A 1 
ATOM 106  C C   . ASN A 1 15  ? 12.141  9.197   30.942  1.00 42.33 15  A 1 
ATOM 107  O O   . ASN A 1 15  ? 11.837  9.333   29.757  1.00 40.71 15  A 1 
ATOM 108  C CB  . ASN A 1 15  ? 10.685  11.210  31.689  1.00 41.77 15  A 1 
ATOM 109  C CG  . ASN A 1 15  ? 9.404   10.665  32.296  1.00 36.52 15  A 1 
ATOM 110  O OD1 . ASN A 1 15  ? 9.412   9.782   33.132  1.00 34.14 15  A 1 
ATOM 111  N ND2 . ASN A 1 15  ? 8.268   11.226  31.943  1.00 33.29 15  A 1 
ATOM 112  N N   . LYS A 1 16  ? 12.770  8.091   31.377  1.00 36.47 16  A 1 
ATOM 113  C CA  . LYS A 1 16  ? 12.945  6.903   30.540  1.00 41.07 16  A 1 
ATOM 114  C C   . LYS A 1 16  ? 11.563  6.299   30.362  1.00 41.68 16  A 1 
ATOM 115  O O   . LYS A 1 16  ? 11.046  5.687   31.291  1.00 40.61 16  A 1 
ATOM 116  C CB  . LYS A 1 16  ? 13.923  5.891   31.169  1.00 40.12 16  A 1 
ATOM 117  C CG  . LYS A 1 16  ? 15.396  6.282   30.972  1.00 35.30 16  A 1 
ATOM 118  C CD  . LYS A 1 16  ? 16.331  5.204   31.560  1.00 33.51 16  A 1 
ATOM 119  C CE  . LYS A 1 16  ? 17.795  5.599   31.336  1.00 28.86 16  A 1 
ATOM 120  N NZ  . LYS A 1 16  ? 18.731  4.632   31.972  1.00 27.19 16  A 1 
ATOM 121  N N   . THR A 1 17  ? 10.988  6.460   29.171  1.00 41.75 17  A 1 
ATOM 122  C CA  . THR A 1 17  ? 9.792   5.733   28.742  1.00 44.68 17  A 1 
ATOM 123  C C   . THR A 1 17  ? 10.050  4.244   28.968  1.00 45.59 17  A 1 
ATOM 124  O O   . THR A 1 17  ? 10.826  3.620   28.240  1.00 44.42 17  A 1 
ATOM 125  C CB  . THR A 1 17  ? 9.484   6.007   27.261  1.00 43.84 17  A 1 
ATOM 126  O OG1 . THR A 1 17  ? 9.518   7.391   27.005  1.00 39.44 17  A 1 
ATOM 127  C CG2 . THR A 1 17  ? 8.101   5.505   26.854  1.00 38.75 17  A 1 
ATOM 128  N N   . VAL A 1 18  ? 9.470   3.687   30.035  1.00 40.84 18  A 1 
ATOM 129  C CA  . VAL A 1 18  ? 9.544   2.255   30.321  1.00 44.56 18  A 1 
ATOM 130  C C   . VAL A 1 18  ? 8.622   1.576   29.320  1.00 45.87 18  A 1 
ATOM 131  O O   . VAL A 1 18  ? 7.409   1.554   29.473  1.00 44.74 18  A 1 
ATOM 132  C CB  . VAL A 1 18  ? 9.190   1.929   31.786  1.00 42.71 18  A 1 
ATOM 133  C CG1 . VAL A 1 18  ? 9.300   0.422   32.056  1.00 38.22 18  A 1 
ATOM 134  C CG2 . VAL A 1 18  ? 10.156  2.638   32.750  1.00 39.45 18  A 1 
ATOM 135  N N   . ILE A 1 19  ? 9.213   1.068   28.248  1.00 44.79 19  A 1 
ATOM 136  C CA  . ILE A 1 19  ? 8.516   0.162   27.337  1.00 48.05 19  A 1 
ATOM 137  C C   . ILE A 1 19  ? 8.186   -1.093  28.148  1.00 49.21 19  A 1 
ATOM 138  O O   . ILE A 1 19  ? 9.099   -1.701  28.712  1.00 47.46 19  A 1 
ATOM 139  C CB  . ILE A 1 19  ? 9.404   -0.154  26.113  1.00 46.03 19  A 1 
ATOM 140  C CG1 . ILE A 1 19  ? 9.771   1.137   25.329  1.00 43.22 19  A 1 
ATOM 141  C CG2 . ILE A 1 19  ? 8.691   -1.143  25.200  1.00 42.97 19  A 1 
ATOM 142  C CD1 . ILE A 1 19  ? 10.784  0.917   24.202  1.00 40.37 19  A 1 
ATOM 143  N N   . ASN A 1 20  ? 6.906   -1.486  28.199  1.00 51.57 20  A 1 
ATOM 144  C CA  . ASN A 1 20  ? 6.503   -2.740  28.830  1.00 54.83 20  A 1 
ATOM 145  C C   . ASN A 1 20  ? 7.112   -3.912  28.035  1.00 55.31 20  A 1 
ATOM 146  O O   . ASN A 1 20  ? 6.621   -4.292  26.970  1.00 53.69 20  A 1 
ATOM 147  C CB  . ASN A 1 20  ? 4.967   -2.791  28.949  1.00 52.14 20  A 1 
ATOM 148  C CG  . ASN A 1 20  ? 4.493   -4.019  29.717  1.00 45.85 20  A 1 
ATOM 149  O OD1 . ASN A 1 20  ? 5.219   -4.985  29.905  1.00 44.38 20  A 1 
ATOM 150  N ND2 . ASN A 1 20  ? 3.270   -4.027  30.185  1.00 42.36 20  A 1 
ATOM 151  N N   . ARG A 1 21  ? 8.247   -4.438  28.521  1.00 53.02 21  A 1 
ATOM 152  C CA  . ARG A 1 21  ? 9.036   -5.463  27.826  1.00 55.22 21  A 1 
ATOM 153  C C   . ARG A 1 21  ? 8.264   -6.772  27.669  1.00 56.15 21  A 1 
ATOM 154  O O   . ARG A 1 21  ? 8.432   -7.424  26.646  1.00 54.59 21  A 1 
ATOM 155  C CB  . ARG A 1 21  ? 10.378  -5.700  28.540  1.00 52.67 21  A 1 
ATOM 156  C CG  . ARG A 1 21  ? 11.381  -4.556  28.326  1.00 48.64 21  A 1 
ATOM 157  C CD  . ARG A 1 21  ? 12.726  -4.917  28.967  1.00 46.21 21  A 1 
ATOM 158  N NE  . ARG A 1 21  ? 13.767  -3.905  28.687  1.00 40.95 21  A 1 
ATOM 159  C CZ  . ARG A 1 21  ? 15.060  -4.023  28.948  1.00 37.34 21  A 1 
ATOM 160  N NH1 . ARG A 1 21  ? 15.560  -5.086  29.529  1.00 34.10 21  A 1 
ATOM 161  N NH2 . ARG A 1 21  ? 15.890  -3.070  28.626  1.00 34.21 21  A 1 
ATOM 162  N N   . GLU A 1 22  ? 7.420   -7.134  28.627  1.00 55.61 22  A 1 
ATOM 163  C CA  . GLU A 1 22  ? 6.614   -8.361  28.554  1.00 59.63 22  A 1 
ATOM 164  C C   . GLU A 1 22  ? 5.513   -8.258  27.488  1.00 60.67 22  A 1 
ATOM 165  O O   . GLU A 1 22  ? 5.334   -9.192  26.709  1.00 57.80 22  A 1 
ATOM 166  C CB  . GLU A 1 22  ? 6.021   -8.682  29.934  1.00 56.48 22  A 1 
ATOM 167  C CG  . GLU A 1 22  ? 7.109   -9.130  30.926  1.00 49.98 22  A 1 
ATOM 168  C CD  . GLU A 1 22  ? 6.561   -9.530  32.305  1.00 45.14 22  A 1 
ATOM 169  O OE1 . GLU A 1 22  ? 7.328   -10.182 33.044  1.00 40.85 22  A 1 
ATOM 170  O OE2 . GLU A 1 22  ? 5.417   -9.143  32.625  1.00 43.68 22  A 1 
ATOM 171  N N   . ALA A 1 23  ? 4.862   -7.099  27.355  1.00 58.61 23  A 1 
ATOM 172  C CA  . ALA A 1 23  ? 3.838   -6.870  26.330  1.00 59.27 23  A 1 
ATOM 173  C C   . ALA A 1 23  ? 4.396   -6.946  24.896  1.00 59.66 23  A 1 
ATOM 174  O O   . ALA A 1 23  ? 3.708   -7.406  23.992  1.00 57.61 23  A 1 
ATOM 175  C CB  . ALA A 1 23  ? 3.178   -5.511  26.598  1.00 56.36 23  A 1 
ATOM 176  N N   . ILE A 1 24  ? 5.657   -6.540  24.680  1.00 57.87 24  A 1 
ATOM 177  C CA  . ILE A 1 24  ? 6.287   -6.623  23.351  1.00 58.09 24  A 1 
ATOM 178  C C   . ILE A 1 24  ? 6.706   -8.057  23.006  1.00 58.51 24  A 1 
ATOM 179  O O   . ILE A 1 24  ? 6.611   -8.448  21.850  1.00 54.80 24  A 1 
ATOM 180  C CB  . ILE A 1 24  ? 7.454   -5.617  23.236  1.00 54.84 24  A 1 
ATOM 181  C CG1 . ILE A 1 24  ? 6.873   -4.183  23.305  1.00 51.04 24  A 1 
ATOM 182  C CG2 . ILE A 1 24  ? 8.265   -5.805  21.939  1.00 49.59 24  A 1 
ATOM 183  C CD1 . ILE A 1 24  ? 7.926   -3.082  23.208  1.00 47.84 24  A 1 
ATOM 184  N N   . HIS A 1 25  ? 7.152   -8.862  23.983  1.00 59.31 25  A 1 
ATOM 185  C CA  . HIS A 1 25  ? 7.634   -10.223 23.703  1.00 60.49 25  A 1 
ATOM 186  C C   . HIS A 1 25  ? 6.524   -11.199 23.285  1.00 63.83 25  A 1 
ATOM 187  O O   . HIS A 1 25  ? 6.817   -12.177 22.607  1.00 58.08 25  A 1 
ATOM 188  C CB  . HIS A 1 25  ? 8.432   -10.765 24.898  1.00 52.55 25  A 1 
ATOM 189  C CG  . HIS A 1 25  ? 9.864   -10.284 24.912  1.00 45.73 25  A 1 
ATOM 190  N ND1 . HIS A 1 25  ? 10.289  -9.013  25.208  1.00 40.83 25  A 1 
ATOM 191  C CD2 . HIS A 1 25  ? 10.988  -11.014 24.609  1.00 37.63 25  A 1 
ATOM 192  C CE1 . HIS A 1 25  ? 11.624  -8.971  25.083  1.00 35.12 25  A 1 
ATOM 193  N NE2 . HIS A 1 25  ? 12.099  -10.174 24.721  1.00 35.90 25  A 1 
ATOM 194  N N   . ASN A 1 26  ? 5.264   -10.920 23.627  1.00 76.83 26  A 1 
ATOM 195  C CA  . ASN A 1 26  ? 4.106   -11.751 23.287  1.00 81.95 26  A 1 
ATOM 196  C C   . ASN A 1 26  ? 3.089   -11.036 22.380  1.00 86.17 26  A 1 
ATOM 197  O O   . ASN A 1 26  ? 1.949   -11.489 22.265  1.00 82.98 26  A 1 
ATOM 198  C CB  . ASN A 1 26  ? 3.465   -12.267 24.590  1.00 71.93 26  A 1 
ATOM 199  C CG  . ASN A 1 26  ? 4.326   -13.277 25.330  1.00 59.90 26  A 1 
ATOM 200  O OD1 . ASN A 1 26  ? 5.217   -13.921 24.804  1.00 55.24 26  A 1 
ATOM 201  N ND2 . ASN A 1 26  ? 4.059   -13.483 26.596  1.00 50.64 26  A 1 
ATOM 202  N N   . MET A 1 27  ? 3.471   -9.911  21.743  1.00 90.00 27  A 1 
ATOM 203  C CA  . MET A 1 27  ? 2.549   -9.165  20.884  1.00 92.43 27  A 1 
ATOM 204  C C   . MET A 1 27  ? 2.120   -10.011 19.689  1.00 94.11 27  A 1 
ATOM 205  O O   . MET A 1 27  ? 2.953   -10.604 18.997  1.00 93.34 27  A 1 
ATOM 206  C CB  . MET A 1 27  ? 3.175   -7.838  20.434  1.00 89.77 27  A 1 
ATOM 207  C CG  . MET A 1 27  ? 2.207   -7.018  19.566  1.00 84.56 27  A 1 
ATOM 208  S SD  . MET A 1 27  ? 2.785   -5.363  19.117  1.00 83.22 27  A 1 
ATOM 209  C CE  . MET A 1 27  ? 4.136   -5.757  17.992  1.00 72.94 27  A 1 
ATOM 210  N N   . LYS A 1 28  ? 0.824   -10.005 19.395  1.00 95.52 28  A 1 
ATOM 211  C CA  . LYS A 1 28  ? 0.241   -10.690 18.243  1.00 96.47 28  A 1 
ATOM 212  C C   . LYS A 1 28  ? -0.391  -9.693  17.276  1.00 97.08 28  A 1 
ATOM 213  O O   . LYS A 1 28  ? -1.224  -8.871  17.660  1.00 96.86 28  A 1 
ATOM 214  C CB  . LYS A 1 28  ? -0.741  -11.754 18.739  1.00 95.94 28  A 1 
ATOM 215  C CG  . LYS A 1 28  ? -1.203  -12.660 17.586  1.00 92.64 28  A 1 
ATOM 216  C CD  . LYS A 1 28  ? -2.144  -13.762 18.084  1.00 92.26 28  A 1 
ATOM 217  C CE  . LYS A 1 28  ? -1.387  -14.775 18.943  1.00 86.01 28  A 1 
ATOM 218  N NZ  . LYS A 1 28  ? -2.273  -15.881 19.353  1.00 82.52 28  A 1 
ATOM 219  N N   . VAL A 1 29  ? -0.018  -9.797  16.003  1.00 97.61 29  A 1 
ATOM 220  C CA  . VAL A 1 29  ? -0.552  -8.962  14.920  1.00 97.98 29  A 1 
ATOM 221  C C   . VAL A 1 29  ? -1.376  -9.815  13.965  1.00 98.20 29  A 1 
ATOM 222  O O   . VAL A 1 29  ? -0.873  -10.788 13.407  1.00 98.10 29  A 1 
ATOM 223  C CB  . VAL A 1 29  ? 0.572   -8.218  14.177  1.00 97.77 29  A 1 
ATOM 224  C CG1 . VAL A 1 29  ? 0.030   -7.420  12.982  1.00 97.04 29  A 1 
ATOM 225  C CG2 . VAL A 1 29  ? 1.303   -7.237  15.102  1.00 97.09 29  A 1 
ATOM 226  N N   . LEU A 1 30  ? -2.623  -9.423  13.715  1.00 98.40 30  A 1 
ATOM 227  C CA  . LEU A 1 30  ? -3.417  -9.932  12.597  1.00 98.64 30  A 1 
ATOM 228  C C   . LEU A 1 30  ? -3.209  -9.020  11.382  1.00 98.69 30  A 1 
ATOM 229  O O   . LEU A 1 30  ? -3.706  -7.893  11.361  1.00 98.65 30  A 1 
ATOM 230  C CB  . LEU A 1 30  ? -4.895  -10.036 13.020  1.00 98.71 30  A 1 
ATOM 231  C CG  . LEU A 1 30  ? -5.858  -10.420 11.879  1.00 98.56 30  A 1 
ATOM 232  C CD1 . LEU A 1 30  ? -5.545  -11.788 11.273  1.00 98.37 30  A 1 
ATOM 233  C CD2 . LEU A 1 30  ? -7.293  -10.442 12.406  1.00 98.34 30  A 1 
ATOM 234  N N   . LEU A 1 31  ? -2.499  -9.511  10.361  1.00 98.72 31  A 1 
ATOM 235  C CA  . LEU A 1 31  ? -2.254  -8.803  9.103   1.00 98.75 31  A 1 
ATOM 236  C C   . LEU A 1 31  ? -3.194  -9.316  8.006   1.00 98.76 31  A 1 
ATOM 237  O O   . LEU A 1 31  ? -3.113  -10.472 7.594   1.00 98.60 31  A 1 
ATOM 238  C CB  . LEU A 1 31  ? -0.769  -8.948  8.724   1.00 98.63 31  A 1 
ATOM 239  C CG  . LEU A 1 31  ? -0.408  -8.405  7.326   1.00 98.33 31  A 1 
ATOM 240  C CD1 . LEU A 1 31  ? -0.687  -6.910  7.183   1.00 97.85 31  A 1 
ATOM 241  C CD2 . LEU A 1 31  ? 1.075   -8.647  7.045   1.00 97.73 31  A 1 
ATOM 242  N N   . LEU A 1 32  ? -4.049  -8.443  7.474   1.00 98.74 32  A 1 
ATOM 243  C CA  . LEU A 1 32  ? -4.918  -8.725  6.330   1.00 98.70 32  A 1 
ATOM 244  C C   . LEU A 1 32  ? -4.341  -8.117  5.049   1.00 98.56 32  A 1 
ATOM 245  O O   . LEU A 1 32  ? -3.820  -7.001  5.056   1.00 97.92 32  A 1 
ATOM 246  C CB  . LEU A 1 32  ? -6.337  -8.210  6.612   1.00 98.61 32  A 1 
ATOM 247  C CG  . LEU A 1 32  ? -6.996  -8.845  7.849   1.00 97.73 32  A 1 
ATOM 248  C CD1 . LEU A 1 32  ? -8.299  -8.129  8.150   1.00 95.08 32  A 1 
ATOM 249  C CD2 . LEU A 1 32  ? -7.316  -10.321 7.644   1.00 94.39 32  A 1 
ATOM 250  N N   . GLY A 1 33  ? -4.473  -8.836  3.925   1.00 97.86 33  A 1 
ATOM 251  C CA  . GLY A 1 33  ? -3.958  -8.398  2.626   1.00 97.34 33  A 1 
ATOM 252  C C   . GLY A 1 33  ? -2.467  -8.685  2.427   1.00 96.86 33  A 1 
ATOM 253  O O   . GLY A 1 33  ? -1.794  -7.907  1.756   1.00 95.75 33  A 1 
ATOM 254  N N   . LYS A 1 34  ? -1.966  -9.792  2.985   1.00 96.75 34  A 1 
ATOM 255  C CA  . LYS A 1 34  ? -0.539  -10.177 2.929   1.00 96.34 34  A 1 
ATOM 256  C C   . LYS A 1 34  ? 0.051   -10.265 1.517   1.00 95.73 34  A 1 
ATOM 257  O O   . LYS A 1 34  ? 1.242   -10.046 1.360   1.00 94.75 34  A 1 
ATOM 258  C CB  . LYS A 1 34  ? -0.305  -11.498 3.682   1.00 96.29 34  A 1 
ATOM 259  C CG  . LYS A 1 34  ? -0.829  -12.750 2.959   1.00 96.63 34  A 1 
ATOM 260  C CD  . LYS A 1 34  ? -0.412  -14.042 3.679   1.00 95.29 34  A 1 
ATOM 261  C CE  . LYS A 1 34  ? -0.871  -15.264 2.867   1.00 92.94 34  A 1 
ATOM 262  N NZ  . LYS A 1 34  ? -0.500  -16.539 3.526   1.00 89.00 34  A 1 
ATOM 263  N N   . ASP A 1 35  ? -0.782  -10.557 0.510   1.00 95.16 35  A 1 
ATOM 264  C CA  . ASP A 1 35  ? -0.349  -10.735 -0.886  1.00 93.99 35  A 1 
ATOM 265  C C   . ASP A 1 35  ? -0.217  -9.403  -1.655  1.00 93.21 35  A 1 
ATOM 266  O O   . ASP A 1 35  ? 0.215   -9.374  -2.808  1.00 90.89 35  A 1 
ATOM 267  C CB  . ASP A 1 35  ? -1.338  -11.672 -1.608  1.00 93.27 35  A 1 
ATOM 268  C CG  . ASP A 1 35  ? -1.613  -12.986 -0.863  1.00 92.54 35  A 1 
ATOM 269  O OD1 . ASP A 1 35  ? -0.656  -13.716 -0.544  1.00 90.10 35  A 1 
ATOM 270  O OD2 . ASP A 1 35  ? -2.809  -13.245 -0.577  1.00 89.87 35  A 1 
ATOM 271  N N   . GLY A 1 36  ? -0.631  -8.281  -1.057  1.00 94.36 36  A 1 
ATOM 272  C CA  . GLY A 1 36  ? -0.492  -6.944  -1.634  1.00 93.96 36  A 1 
ATOM 273  C C   . GLY A 1 36  ? 0.903   -6.351  -1.422  1.00 94.07 36  A 1 
ATOM 274  O O   . GLY A 1 36  ? 1.669   -6.829  -0.591  1.00 93.24 36  A 1 
ATOM 275  N N   . GLN A 1 37  ? 1.210   -5.249  -2.123  1.00 94.15 37  A 1 
ATOM 276  C CA  . GLN A 1 37  ? 2.518   -4.572  -2.057  1.00 94.33 37  A 1 
ATOM 277  C C   . GLN A 1 37  ? 2.951   -4.260  -0.620  1.00 95.28 37  A 1 
ATOM 278  O O   . GLN A 1 37  ? 4.030   -4.645  -0.189  1.00 94.72 37  A 1 
ATOM 279  C CB  . GLN A 1 37  ? 2.480   -3.247  -2.854  1.00 92.88 37  A 1 
ATOM 280  C CG  . GLN A 1 37  ? 2.114   -3.421  -4.322  1.00 90.12 37  A 1 
ATOM 281  C CD  . GLN A 1 37  ? 2.241   -2.134  -5.123  1.00 89.83 37  A 1 
ATOM 282  O OE1 . GLN A 1 37  ? 3.313   -1.749  -5.543  1.00 82.96 37  A 1 
ATOM 283  N NE2 . GLN A 1 37  ? 1.154   -1.442  -5.397  1.00 80.89 37  A 1 
ATOM 284  N N   . VAL A 1 38  ? 2.093   -3.585  0.131   1.00 95.64 38  A 1 
ATOM 285  C CA  . VAL A 1 38  ? 2.371   -3.192  1.517   1.00 96.38 38  A 1 
ATOM 286  C C   . VAL A 1 38  ? 2.306   -4.406  2.446   1.00 96.61 38  A 1 
ATOM 287  O O   . VAL A 1 38  ? 3.157   -4.556  3.311   1.00 96.40 38  A 1 
ATOM 288  C CB  . VAL A 1 38  ? 1.406   -2.082  1.971   1.00 96.56 38  A 1 
ATOM 289  C CG1 . VAL A 1 38  ? 1.678   -1.633  3.407   1.00 95.97 38  A 1 
ATOM 290  C CG2 . VAL A 1 38  ? 1.515   -0.844  1.072   1.00 96.02 38  A 1 
ATOM 291  N N   . GLY A 1 39  ? 1.338   -5.306  2.247   1.00 96.52 39  A 1 
ATOM 292  C CA  . GLY A 1 39  ? 1.184   -6.508  3.069   1.00 96.47 39  A 1 
ATOM 293  C C   . GLY A 1 39  ? 2.367   -7.468  2.986   1.00 96.30 39  A 1 
ATOM 294  O O   . GLY A 1 39  ? 2.704   -8.101  3.986   1.00 95.90 39  A 1 
ATOM 295  N N   . TRP A 1 40  ? 3.030   -7.552  1.825   1.00 95.25 40  A 1 
ATOM 296  C CA  . TRP A 1 40  ? 4.266   -8.310  1.648   1.00 94.52 40  A 1 
ATOM 297  C C   . TRP A 1 40  ? 5.397   -7.749  2.517   1.00 95.26 40  A 1 
ATOM 298  O O   . TRP A 1 40  ? 5.985   -8.485  3.309   1.00 94.80 40  A 1 
ATOM 299  C CB  . TRP A 1 40  ? 4.645   -8.311  0.163   1.00 92.23 40  A 1 
ATOM 300  C CG  . TRP A 1 40  ? 5.914   -9.039  -0.130  1.00 84.27 40  A 1 
ATOM 301  C CD1 . TRP A 1 40  ? 7.134   -8.477  -0.284  1.00 73.94 40  A 1 
ATOM 302  C CD2 . TRP A 1 40  ? 6.118   -10.480 -0.256  1.00 77.67 40  A 1 
ATOM 303  N NE1 . TRP A 1 40  ? 8.078   -9.466  -0.498  1.00 67.45 40  A 1 
ATOM 304  C CE2 . TRP A 1 40  ? 7.504   -10.718 -0.489  1.00 72.55 40  A 1 
ATOM 305  C CE3 . TRP A 1 40  ? 5.263   -11.602 -0.196  1.00 64.72 40  A 1 
ATOM 306  C CZ2 . TRP A 1 40  ? 8.023   -12.013 -0.652  1.00 66.01 40  A 1 
ATOM 307  C CZ3 . TRP A 1 40  ? 5.776   -12.902 -0.360  1.00 63.68 40  A 1 
ATOM 308  C CH2 . TRP A 1 40  ? 7.147   -13.109 -0.588  1.00 63.14 40  A 1 
ATOM 309  N N   . GLU A 1 41  ? 5.645   -6.444  2.444   1.00 95.09 41  A 1 
ATOM 310  C CA  . GLU A 1 41  ? 6.701   -5.783  3.227   1.00 95.60 41  A 1 
ATOM 311  C C   . GLU A 1 41  ? 6.405   -5.770  4.737   1.00 96.62 41  A 1 
ATOM 312  O O   . GLU A 1 41  ? 7.312   -5.910  5.562   1.00 96.61 41  A 1 
ATOM 313  C CB  . GLU A 1 41  ? 6.884   -4.350  2.716   1.00 94.99 41  A 1 
ATOM 314  C CG  . GLU A 1 41  ? 7.500   -4.280  1.309   1.00 93.06 41  A 1 
ATOM 315  C CD  . GLU A 1 41  ? 8.896   -4.916  1.235   1.00 92.85 41  A 1 
ATOM 316  O OE1 . GLU A 1 41  ? 9.237   -5.419  0.151   1.00 88.42 41  A 1 
ATOM 317  O OE2 . GLU A 1 41  ? 9.605   -4.923  2.274   1.00 88.58 41  A 1 
ATOM 318  N N   . LEU A 1 42  ? 5.126   -5.669  5.117   1.00 97.08 42  A 1 
ATOM 319  C CA  . LEU A 1 42  ? 4.711   -5.731  6.523   1.00 97.55 42  A 1 
ATOM 320  C C   . LEU A 1 42  ? 5.059   -7.066  7.184   1.00 97.63 42  A 1 
ATOM 321  O O   . LEU A 1 42  ? 5.379   -7.077  8.369   1.00 97.61 42  A 1 
ATOM 322  C CB  . LEU A 1 42  ? 3.203   -5.481  6.634   1.00 97.82 42  A 1 
ATOM 323  C CG  . LEU A 1 42  ? 2.805   -4.005  6.499   1.00 97.66 42  A 1 
ATOM 324  C CD1 . LEU A 1 42  ? 1.299   -3.922  6.262   1.00 97.20 42  A 1 
ATOM 325  C CD2 . LEU A 1 42  ? 3.135   -3.203  7.755   1.00 97.24 42  A 1 
ATOM 326  N N   . GLN A 1 43  ? 5.036   -8.179  6.455   1.00 97.41 43  A 1 
ATOM 327  C CA  . GLN A 1 43  ? 5.461   -9.466  7.016   1.00 97.00 43  A 1 
ATOM 328  C C   . GLN A 1 43  ? 6.925   -9.413  7.470   1.00 96.97 43  A 1 
ATOM 329  O O   . GLN A 1 43  ? 7.253   -9.927  8.537   1.00 96.08 43  A 1 
ATOM 330  C CB  . GLN A 1 43  ? 5.247   -10.593 5.994   1.00 96.42 43  A 1 
ATOM 331  C CG  . GLN A 1 43  ? 3.760   -10.899 5.790   1.00 94.82 43  A 1 
ATOM 332  C CD  . GLN A 1 43  ? 3.539   -11.851 4.630   1.00 93.50 43  A 1 
ATOM 333  O OE1 . GLN A 1 43  ? 3.601   -13.062 4.759   1.00 85.98 43  A 1 
ATOM 334  N NE2 . GLN A 1 43  ? 3.277   -11.330 3.452   1.00 83.41 43  A 1 
ATOM 335  N N   . ARG A 1 44  ? 7.794   -8.725  6.707   1.00 96.58 44  A 1 
ATOM 336  C CA  . ARG A 1 44  ? 9.201   -8.500  7.068   1.00 96.32 44  A 1 
ATOM 337  C C   . ARG A 1 44  ? 9.342   -7.523  8.233   1.00 96.93 44  A 1 
ATOM 338  O O   . ARG A 1 44  ? 10.047  -7.827  9.188   1.00 96.76 44  A 1 
ATOM 339  C CB  . ARG A 1 44  ? 9.972   -8.011  5.830   1.00 95.07 44  A 1 
ATOM 340  C CG  . ARG A 1 44  ? 11.444  -7.694  6.128   1.00 90.23 44  A 1 
ATOM 341  C CD  . ARG A 1 44  ? 12.119  -6.925  4.989   1.00 88.21 44  A 1 
ATOM 342  N NE  . ARG A 1 44  ? 11.496  -5.618  4.703   1.00 86.24 44  A 1 
ATOM 343  C CZ  . ARG A 1 44  ? 11.575  -4.489  5.396   1.00 84.56 44  A 1 
ATOM 344  N NH1 . ARG A 1 44  ? 12.259  -4.360  6.490   1.00 74.14 44  A 1 
ATOM 345  N NH2 . ARG A 1 44  ? 10.943  -3.432  4.981   1.00 78.50 44  A 1 
ATOM 346  N N   . SER A 1 45  ? 8.714   -6.363  8.156   1.00 97.53 45  A 1 
ATOM 347  C CA  . SER A 1 45  ? 8.949   -5.294  9.139   1.00 97.83 45  A 1 
ATOM 348  C C   . SER A 1 45  ? 8.311   -5.561  10.505  1.00 97.91 45  A 1 
ATOM 349  O O   . SER A 1 45  ? 8.822   -5.086  11.518  1.00 97.35 45  A 1 
ATOM 350  C CB  . SER A 1 45  ? 8.501   -3.938  8.583   1.00 97.51 45  A 1 
ATOM 351  O OG  . SER A 1 45  ? 7.097   -3.887  8.447   1.00 89.78 45  A 1 
ATOM 352  N N   . LEU A 1 46  ? 7.228   -6.340  10.552  1.00 97.77 46  A 1 
ATOM 353  C CA  . LEU A 1 46  ? 6.529   -6.680  11.795  1.00 97.62 46  A 1 
ATOM 354  C C   . LEU A 1 46  ? 7.081   -7.936  12.480  1.00 97.18 46  A 1 
ATOM 355  O O   . LEU A 1 46  ? 6.950   -8.044  13.700  1.00 96.54 46  A 1 
ATOM 356  C CB  . LEU A 1 46  ? 5.021   -6.807  11.528  1.00 97.71 46  A 1 
ATOM 357  C CG  . LEU A 1 46  ? 4.347   -5.533  10.982  1.00 97.39 46  A 1 
ATOM 358  C CD1 . LEU A 1 46  ? 2.875   -5.815  10.695  1.00 96.61 46  A 1 
ATOM 359  C CD2 . LEU A 1 46  ? 4.436   -4.365  11.965  1.00 96.41 46  A 1 
ATOM 360  N N   . ALA A 1 47  ? 7.725   -8.859  11.747  1.00 97.03 47  A 1 
ATOM 361  C CA  . ALA A 1 47  ? 8.267   -10.096 12.317  1.00 96.42 47  A 1 
ATOM 362  C C   . ALA A 1 47  ? 9.212   -9.896  13.526  1.00 95.92 47  A 1 
ATOM 363  O O   . ALA A 1 47  ? 9.124   -10.679 14.471  1.00 94.79 47  A 1 
ATOM 364  C CB  . ALA A 1 47  ? 8.940   -10.913 11.204  1.00 95.79 47  A 1 
ATOM 365  N N   . PRO A 1 48  ? 10.082  -8.860  13.575  1.00 96.23 48  A 1 
ATOM 366  C CA  . PRO A 1 48  ? 10.908  -8.602  14.762  1.00 95.21 48  A 1 
ATOM 367  C C   . PRO A 1 48  ? 10.130  -8.100  15.986  1.00 94.38 48  A 1 
ATOM 368  O O   . PRO A 1 48  ? 10.690  -8.057  17.081  1.00 92.54 48  A 1 
ATOM 369  C CB  . PRO A 1 48  ? 11.939  -7.555  14.320  1.00 94.48 48  A 1 
ATOM 370  C CG  . PRO A 1 48  ? 11.961  -7.667  12.801  1.00 93.46 48  A 1 
ATOM 371  C CD  . PRO A 1 48  ? 10.517  -8.006  12.482  1.00 95.68 48  A 1 
ATOM 372  N N   . LEU A 1 49  ? 8.884   -7.660  15.806  1.00 94.79 49  A 1 
ATOM 373  C CA  . LEU A 1 49  ? 8.066   -7.043  16.848  1.00 93.90 49  A 1 
ATOM 374  C C   . LEU A 1 49  ? 7.019   -7.989  17.429  1.00 93.70 49  A 1 
ATOM 375  O O   . LEU A 1 49  ? 6.633   -7.807  18.581  1.00 91.84 49  A 1 
ATOM 376  C CB  . LEU A 1 49  ? 7.370   -5.790  16.281  1.00 92.72 49  A 1 
ATOM 377  C CG  . LEU A 1 49  ? 8.293   -4.695  15.728  1.00 89.50 49  A 1 
ATOM 378  C CD1 . LEU A 1 49  ? 7.437   -3.518  15.259  1.00 86.89 49  A 1 
ATOM 379  C CD2 . LEU A 1 49  ? 9.279   -4.177  16.779  1.00 86.58 49  A 1 
ATOM 380  N N   . ALA A 1 50  ? 6.517   -8.949  16.641  1.00 93.68 50  A 1 
ATOM 381  C CA  . ALA A 1 50  ? 5.309   -9.692  16.967  1.00 94.03 50  A 1 
ATOM 382  C C   . ALA A 1 50  ? 5.247   -11.077 16.325  1.00 94.76 50  A 1 
ATOM 383  O O   . ALA A 1 50  ? 5.846   -11.324 15.280  1.00 94.18 50  A 1 
ATOM 384  C CB  . ALA A 1 50  ? 4.112   -8.864  16.482  1.00 93.02 50  A 1 
ATOM 385  N N   . GLU A 1 51  ? 4.395   -11.943 16.884  1.00 95.02 51  A 1 
ATOM 386  C CA  . GLU A 1 51  ? 3.826   -13.078 16.157  1.00 95.76 51  A 1 
ATOM 387  C C   . GLU A 1 51  ? 2.840   -12.540 15.107  1.00 96.47 51  A 1 
ATOM 388  O O   . GLU A 1 51  ? 1.820   -11.939 15.450  1.00 96.07 51  A 1 
ATOM 389  C CB  . GLU A 1 51  ? 3.128   -14.024 17.150  1.00 95.12 51  A 1 
ATOM 390  C CG  . GLU A 1 51  ? 2.583   -15.297 16.477  1.00 90.62 51  A 1 
ATOM 391  C CD  . GLU A 1 51  ? 1.605   -16.077 17.377  1.00 88.41 51  A 1 
ATOM 392  O OE1 . GLU A 1 51  ? 0.744   -16.796 16.815  1.00 79.71 51  A 1 
ATOM 393  O OE2 . GLU A 1 51  ? 1.625   -15.903 18.615  1.00 82.95 51  A 1 
ATOM 394  N N   . VAL A 1 52  ? 3.129   -12.741 13.812  1.00 96.89 52  A 1 
ATOM 395  C CA  . VAL A 1 52  ? 2.298   -12.208 12.720  1.00 97.42 52  A 1 
ATOM 396  C C   . VAL A 1 52  ? 1.432   -13.312 12.120  1.00 97.60 52  A 1 
ATOM 397  O O   . VAL A 1 52  ? 1.921   -14.190 11.413  1.00 97.22 52  A 1 
ATOM 398  C CB  . VAL A 1 52  ? 3.148   -11.498 11.645  1.00 97.29 52  A 1 
ATOM 399  C CG1 . VAL A 1 52  ? 2.248   -10.819 10.598  1.00 96.57 52  A 1 
ATOM 400  C CG2 . VAL A 1 52  ? 4.047   -10.410 12.247  1.00 96.52 52  A 1 
ATOM 401  N N   . VAL A 1 53  ? 0.117   -13.235 12.337  1.00 97.95 53  A 1 
ATOM 402  C CA  . VAL A 1 53  ? -0.881  -14.046 11.630  1.00 98.30 53  A 1 
ATOM 403  C C   . VAL A 1 53  ? -1.276  -13.301 10.358  1.00 98.50 53  A 1 
ATOM 404  O O   . VAL A 1 53  ? -2.110  -12.394 10.381  1.00 98.39 53  A 1 
ATOM 405  C CB  . VAL A 1 53  ? -2.093  -14.360 12.525  1.00 98.28 53  A 1 
ATOM 406  C CG1 . VAL A 1 53  ? -3.107  -15.242 11.782  1.00 97.72 53  A 1 
ATOM 407  C CG2 . VAL A 1 53  ? -1.667  -15.098 13.802  1.00 97.70 53  A 1 
ATOM 408  N N   . ALA A 1 54  ? -0.651  -13.664 9.230   1.00 98.17 54  A 1 
ATOM 409  C CA  . ALA A 1 54  ? -0.818  -12.977 7.952   1.00 98.21 54  A 1 
ATOM 410  C C   . ALA A 1 54  ? -1.784  -13.723 7.019   1.00 98.25 54  A 1 
ATOM 411  O O   . ALA A 1 54  ? -1.521  -14.855 6.604   1.00 97.74 54  A 1 
ATOM 412  C CB  . ALA A 1 54  ? 0.567   -12.768 7.324   1.00 97.86 54  A 1 
ATOM 413  N N   . LEU A 1 55  ? -2.873  -13.066 6.622   1.00 98.28 55  A 1 
ATOM 414  C CA  . LEU A 1 55  ? -3.924  -13.626 5.775   1.00 98.37 55  A 1 
ATOM 415  C C   . LEU A 1 55  ? -4.037  -12.881 4.443   1.00 98.19 55  A 1 
ATOM 416  O O   . LEU A 1 55  ? -4.140  -11.651 4.383   1.00 97.85 55  A 1 
ATOM 417  C CB  . LEU A 1 55  ? -5.264  -13.636 6.528   1.00 98.44 55  A 1 
ATOM 418  C CG  . LEU A 1 55  ? -5.258  -14.413 7.860   1.00 98.21 55  A 1 
ATOM 419  C CD1 . LEU A 1 55  ? -6.619  -14.270 8.524   1.00 97.72 55  A 1 
ATOM 420  C CD2 . LEU A 1 55  ? -4.966  -15.901 7.672   1.00 97.67 55  A 1 
ATOM 421  N N   . GLY A 1 56  ? -4.058  -13.650 3.354   1.00 97.31 56  A 1 
ATOM 422  C CA  . GLY A 1 56  ? -4.547  -13.182 2.060   1.00 97.03 56  A 1 
ATOM 423  C C   . GLY A 1 56  ? -6.071  -13.292 1.982   1.00 97.37 56  A 1 
ATOM 424  O O   . GLY A 1 56  ? -6.723  -13.814 2.892   1.00 96.80 56  A 1 
ATOM 425  N N   . ARG A 1 57  ? -6.655  -12.862 0.861   1.00 96.10 57  A 1 
ATOM 426  C CA  . ARG A 1 57  ? -8.111  -12.927 0.643   1.00 96.18 57  A 1 
ATOM 427  C C   . ARG A 1 57  ? -8.694  -14.335 0.821   1.00 96.11 57  A 1 
ATOM 428  O O   . ARG A 1 57  ? -9.806  -14.478 1.312   1.00 95.16 57  A 1 
ATOM 429  C CB  . ARG A 1 57  ? -8.425  -12.378 -0.757  1.00 95.71 57  A 1 
ATOM 430  C CG  . ARG A 1 57  ? -9.935  -12.363 -1.013  1.00 93.17 57  A 1 
ATOM 431  C CD  . ARG A 1 57  ? -10.269 -11.781 -2.375  1.00 90.25 57  A 1 
ATOM 432  N NE  . ARG A 1 57  ? -11.720 -11.855 -2.571  1.00 80.74 57  A 1 
ATOM 433  C CZ  . ARG A 1 57  ? -12.401 -11.632 -3.672  1.00 75.18 57  A 1 
ATOM 434  N NH1 . ARG A 1 57  ? -11.823 -11.272 -4.792  1.00 69.35 57  A 1 
ATOM 435  N NH2 . ARG A 1 57  ? -13.696 -11.774 -3.635  1.00 65.19 57  A 1 
ATOM 436  N N   . LYS A 1 58  ? -7.952  -15.376 0.416   1.00 95.18 58  A 1 
ATOM 437  C CA  . LYS A 1 58  ? -8.398  -16.779 0.515   1.00 94.46 58  A 1 
ATOM 438  C C   . LYS A 1 58  ? -8.433  -17.318 1.949   1.00 95.02 58  A 1 
ATOM 439  O O   . LYS A 1 58  ? -8.949  -18.415 2.147   1.00 92.51 58  A 1 
ATOM 440  C CB  . LYS A 1 58  ? -7.519  -17.673 -0.371  1.00 93.79 58  A 1 
ATOM 441  C CG  . LYS A 1 58  ? -7.680  -17.370 -1.869  1.00 89.67 58  A 1 
ATOM 442  C CD  . LYS A 1 58  ? -6.838  -18.356 -2.690  1.00 81.05 58  A 1 
ATOM 443  C CE  . LYS A 1 58  ? -6.989  -18.089 -4.189  1.00 75.42 58  A 1 
ATOM 444  N NZ  . LYS A 1 58  ? -6.162  -19.028 -4.987  1.00 63.73 58  A 1 
ATOM 445  N N   . GLY A 1 59  ? -7.888  -16.574 2.914   1.00 95.74 59  A 1 
ATOM 446  C CA  . GLY A 1 59  ? -7.673  -17.054 4.274   1.00 95.67 59  A 1 
ATOM 447  C C   . GLY A 1 59  ? -6.607  -18.149 4.352   1.00 95.94 59  A 1 
ATOM 448  O O   . GLY A 1 59  ? -5.944  -18.467 3.358   1.00 93.84 59  A 1 
ATOM 449  N N   . ASP A 1 60  ? -6.443  -18.703 5.545   1.00 95.50 60  A 1 
ATOM 450  C CA  . ASP A 1 60  ? -5.555  -19.832 5.834   1.00 96.11 60  A 1 
ATOM 451  C C   . ASP A 1 60  ? -5.931  -20.489 7.172   1.00 96.93 60  A 1 
ATOM 452  O O   . ASP A 1 60  ? -6.437  -19.814 8.074   1.00 95.52 60  A 1 
ATOM 453  C CB  . ASP A 1 60  ? -4.095  -19.345 5.866   1.00 94.04 60  A 1 
ATOM 454  C CG  . ASP A 1 60  ? -3.075  -20.482 5.817   1.00 91.35 60  A 1 
ATOM 455  O OD1 . ASP A 1 60  ? -3.488  -21.639 5.564   1.00 87.53 60  A 1 
ATOM 456  O OD2 . ASP A 1 60  ? -1.878  -20.168 6.002   1.00 85.92 60  A 1 
ATOM 457  N N   . GLY A 1 61  ? -5.742  -21.810 7.313   1.00 94.91 61  A 1 
ATOM 458  C CA  . GLY A 1 61  ? -5.961  -22.515 8.581   1.00 95.23 61  A 1 
ATOM 459  C C   . GLY A 1 61  ? -7.369  -22.382 9.188   1.00 96.40 61  A 1 
ATOM 460  O O   . GLY A 1 61  ? -7.515  -22.408 10.405  1.00 94.19 61  A 1 
ATOM 461  N N   . GLY A 1 62  ? -8.406  -22.201 8.363   1.00 96.23 62  A 1 
ATOM 462  C CA  . GLY A 1 62  ? -9.786  -21.946 8.819   1.00 96.70 62  A 1 
ATOM 463  C C   . GLY A 1 62  ? -10.074 -20.482 9.187   1.00 97.60 62  A 1 
ATOM 464  O O   . GLY A 1 62  ? -11.207 -20.161 9.545   1.00 96.39 62  A 1 
ATOM 465  N N   . LEU A 1 63  ? -9.090  -19.592 9.068   1.00 97.49 63  A 1 
ATOM 466  C CA  . LEU A 1 63  ? -9.239  -18.152 9.273   1.00 97.93 63  A 1 
ATOM 467  C C   . LEU A 1 63  ? -9.620  -17.451 7.962   1.00 97.95 63  A 1 
ATOM 468  O O   . LEU A 1 63  ? -9.083  -17.754 6.896   1.00 97.37 63  A 1 
ATOM 469  C CB  . LEU A 1 63  ? -7.939  -17.568 9.846   1.00 98.05 63  A 1 
ATOM 470  C CG  . LEU A 1 63  ? -7.443  -18.207 11.156  1.00 97.85 63  A 1 
ATOM 471  C CD1 . LEU A 1 63  ? -6.102  -17.585 11.538  1.00 97.08 63  A 1 
ATOM 472  C CD2 . LEU A 1 63  ? -8.426  -17.989 12.306  1.00 97.17 63  A 1 
ATOM 473  N N   . VAL A 1 64  ? -10.516 -16.483 8.038   1.00 98.43 64  A 1 
ATOM 474  C CA  . VAL A 1 64  ? -10.997 -15.705 6.892   1.00 98.49 64  A 1 
ATOM 475  C C   . VAL A 1 64  ? -10.209 -14.400 6.766   1.00 98.62 64  A 1 
ATOM 476  O O   . VAL A 1 64  ? -10.081 -13.652 7.731   1.00 98.43 64  A 1 
ATOM 477  C CB  . VAL A 1 64  ? -12.509 -15.453 7.005   1.00 98.11 64  A 1 
ATOM 478  C CG1 . VAL A 1 64  ? -13.027 -14.547 5.882   1.00 96.96 64  A 1 
ATOM 479  C CG2 . VAL A 1 64  ? -13.272 -16.782 6.937   1.00 97.03 64  A 1 
ATOM 480  N N   . GLY A 1 65  ? -9.718  -14.113 5.557   1.00 98.20 65  A 1 
ATOM 481  C CA  . GLY A 1 65  ? -9.055  -12.860 5.188   1.00 98.09 65  A 1 
ATOM 482  C C   . GLY A 1 65  ? -9.811  -12.037 4.132   1.00 98.16 65  A 1 
ATOM 483  O O   . GLY A 1 65  ? -9.316  -10.992 3.712   1.00 97.47 65  A 1 
ATOM 484  N N   . ASP A 1 66  ? -10.992 -12.487 3.668   1.00 98.33 66  A 1 
ATOM 485  C CA  . ASP A 1 66  ? -11.818 -11.744 2.705   1.00 98.44 66  A 1 
ATOM 486  C C   . ASP A 1 66  ? -12.557 -10.597 3.405   1.00 98.57 66  A 1 
ATOM 487  O O   . ASP A 1 66  ? -13.446 -10.815 4.228   1.00 98.41 66  A 1 
ATOM 488  C CB  . ASP A 1 66  ? -12.785 -12.663 1.923   1.00 98.15 66  A 1 
ATOM 489  C CG  . ASP A 1 66  ? -13.356 -11.971 0.662   1.00 97.63 66  A 1 
ATOM 490  O OD1 . ASP A 1 66  ? -13.408 -10.720 0.626   1.00 96.31 66  A 1 
ATOM 491  O OD2 . ASP A 1 66  ? -13.631 -12.651 -0.360  1.00 95.36 66  A 1 
ATOM 492  N N   . LEU A 1 67  ? -12.210 -9.367  3.037   1.00 98.36 67  A 1 
ATOM 493  C CA  . LEU A 1 67  ? -12.835 -8.159  3.586   1.00 98.42 67  A 1 
ATOM 494  C C   . LEU A 1 67  ? -14.338 -8.039  3.266   1.00 98.37 67  A 1 
ATOM 495  O O   . LEU A 1 67  ? -15.024 -7.248  3.905   1.00 98.04 67  A 1 
ATOM 496  C CB  . LEU A 1 67  ? -12.077 -6.918  3.079   1.00 98.43 67  A 1 
ATOM 497  C CG  . LEU A 1 67  ? -10.633 -6.787  3.589   1.00 97.99 67  A 1 
ATOM 498  C CD1 . LEU A 1 67  ? -9.983  -5.565  2.942   1.00 97.30 67  A 1 
ATOM 499  C CD2 . LEU A 1 67  ? -10.563 -6.603  5.105   1.00 97.03 67  A 1 
ATOM 500  N N   . ALA A 1 68  ? -14.862 -8.803  2.308   1.00 98.30 68  A 1 
ATOM 501  C CA  . ALA A 1 68  ? -16.294 -8.847  2.019   1.00 98.08 68  A 1 
ATOM 502  C C   . ALA A 1 68  ? -17.078 -9.811  2.935   1.00 98.03 68  A 1 
ATOM 503  O O   . ALA A 1 68  ? -18.311 -9.760  2.934   1.00 97.41 68  A 1 
ATOM 504  C CB  . ALA A 1 68  ? -16.475 -9.192  0.536   1.00 97.69 68  A 1 
ATOM 505  N N   . ASP A 1 69  ? -16.404 -10.671 3.711   1.00 98.18 69  A 1 
ATOM 506  C CA  . ASP A 1 69  ? -17.024 -11.638 4.625   1.00 98.28 69  A 1 
ATOM 507  C C   . ASP A 1 69  ? -17.012 -11.122 6.072   1.00 98.41 69  A 1 
ATOM 508  O O   . ASP A 1 69  ? -16.094 -11.372 6.857   1.00 98.29 69  A 1 
ATOM 509  C CB  . ASP A 1 69  ? -16.358 -13.011 4.484   1.00 98.13 69  A 1 
ATOM 510  C CG  . ASP A 1 69  ? -17.043 -14.091 5.341   1.00 98.02 69  A 1 
ATOM 511  O OD1 . ASP A 1 69  ? -17.941 -13.756 6.154   1.00 97.18 69  A 1 
ATOM 512  O OD2 . ASP A 1 69  ? -16.654 -15.264 5.186   1.00 96.71 69  A 1 
ATOM 513  N N   . LYS A 1 70  ? -18.080 -10.399 6.435   1.00 98.02 70  A 1 
ATOM 514  C CA  . LYS A 1 70  ? -18.248 -9.841  7.786   1.00 98.12 70  A 1 
ATOM 515  C C   . LYS A 1 70  ? -18.148 -10.899 8.889   1.00 98.39 70  A 1 
ATOM 516  O O   . LYS A 1 70  ? -17.418 -10.699 9.856   1.00 98.34 70  A 1 
ATOM 517  C CB  . LYS A 1 70  ? -19.569 -9.052  7.853   1.00 97.57 70  A 1 
ATOM 518  C CG  . LYS A 1 70  ? -19.873 -8.568  9.280   1.00 94.17 70  A 1 
ATOM 519  C CD  . LYS A 1 70  ? -21.010 -7.551  9.351   1.00 92.14 70  A 1 
ATOM 520  C CE  . LYS A 1 70  ? -21.114 -7.066  10.808  1.00 86.53 70  A 1 
ATOM 521  N NZ  . LYS A 1 70  ? -21.974 -5.875  10.970  1.00 79.14 70  A 1 
ATOM 522  N N   . ALA A 1 71  ? -18.887 -12.005 8.763   1.00 98.17 71  A 1 
ATOM 523  C CA  . ALA A 1 71  ? -18.953 -13.026 9.808   1.00 98.31 71  A 1 
ATOM 524  C C   . ALA A 1 71  ? -17.611 -13.755 9.959   1.00 98.49 71  A 1 
ATOM 525  O O   . ALA A 1 71  ? -17.138 -13.966 11.077  1.00 98.35 71  A 1 
ATOM 526  C CB  . ALA A 1 71  ? -20.094 -13.993 9.471   1.00 98.17 71  A 1 
ATOM 527  N N   . GLY A 1 72  ? -16.965 -14.067 8.828   1.00 98.42 72  A 1 
ATOM 528  C CA  . GLY A 1 72  ? -15.636 -14.661 8.813   1.00 98.45 72  A 1 
ATOM 529  C C   . GLY A 1 72  ? -14.568 -13.761 9.437   1.00 98.66 72  A 1 
ATOM 530  O O   . GLY A 1 72  ? -13.756 -14.239 10.227  1.00 98.62 72  A 1 
ATOM 531  N N   . LEU A 1 73  ? -14.596 -12.455 9.163   1.00 98.52 73  A 1 
ATOM 532  C CA  . LEU A 1 73  ? -13.683 -11.494 9.801   1.00 98.63 73  A 1 
ATOM 533  C C   . LEU A 1 73  ? -13.875 -11.442 11.321  1.00 98.75 73  A 1 
ATOM 534  O O   . LEU A 1 73  ? -12.894 -11.484 12.059  1.00 98.71 73  A 1 
ATOM 535  C CB  . LEU A 1 73  ? -13.888 -10.091 9.212   1.00 98.48 73  A 1 
ATOM 536  C CG  . LEU A 1 73  ? -13.392 -9.903  7.769   1.00 97.91 73  A 1 
ATOM 537  C CD1 . LEU A 1 73  ? -13.783 -8.498  7.316   1.00 97.50 73  A 1 
ATOM 538  C CD2 . LEU A 1 73  ? -11.876 -10.058 7.644   1.00 97.54 73  A 1 
ATOM 539  N N   . GLN A 1 74  ? -15.124 -11.393 11.796  1.00 98.71 74  A 1 
ATOM 540  C CA  . GLN A 1 74  ? -15.429 -11.395 13.229  1.00 98.72 74  A 1 
ATOM 541  C C   . GLN A 1 74  ? -14.921 -12.670 13.914  1.00 98.73 74  A 1 
ATOM 542  O O   . GLN A 1 74  ? -14.283 -12.597 14.967  1.00 98.64 74  A 1 
ATOM 543  C CB  . GLN A 1 74  ? -16.944 -11.248 13.436  1.00 98.62 74  A 1 
ATOM 544  C CG  . GLN A 1 74  ? -17.426 -9.844  13.055  1.00 97.69 74  A 1 
ATOM 545  C CD  . GLN A 1 74  ? -18.917 -9.660  13.274  1.00 97.50 74  A 1 
ATOM 546  O OE1 . GLN A 1 74  ? -19.762 -10.385 12.776  1.00 94.13 74  A 1 
ATOM 547  N NE2 . GLN A 1 74  ? -19.297 -8.659  14.036  1.00 92.18 74  A 1 
ATOM 548  N N   . ALA A 1 75  ? -15.150 -13.836 13.292  1.00 98.63 75  A 1 
ATOM 549  C CA  . ALA A 1 75  ? -14.650 -15.115 13.784  1.00 98.62 75  A 1 
ATOM 550  C C   . ALA A 1 75  ? -13.112 -15.161 13.800  1.00 98.68 75  A 1 
ATOM 551  O O   . ALA A 1 75  ? -12.523 -15.609 14.783  1.00 98.55 75  A 1 
ATOM 552  C CB  . ALA A 1 75  ? -15.246 -16.234 12.923  1.00 98.50 75  A 1 
ATOM 553  N N   . THR A 1 76  ? -12.462 -14.637 12.758  1.00 98.67 76  A 1 
ATOM 554  C CA  . THR A 1 76  ? -10.997 -14.543 12.672  1.00 98.72 76  A 1 
ATOM 555  C C   . THR A 1 76  ? -10.415 -13.677 13.786  1.00 98.73 76  A 1 
ATOM 556  O O   . THR A 1 76  ? -9.503  -14.120 14.481  1.00 98.61 76  A 1 
ATOM 557  C CB  . THR A 1 76  ? -10.568 -14.011 11.300  1.00 98.63 76  A 1 
ATOM 558  O OG1 . THR A 1 76  ? -10.904 -14.963 10.317  1.00 97.94 76  A 1 
ATOM 559  C CG2 . THR A 1 76  ? -9.064  -13.774 11.192  1.00 98.15 76  A 1 
ATOM 560  N N   . VAL A 1 77  ? -10.961 -12.483 14.014  1.00 98.76 77  A 1 
ATOM 561  C CA  . VAL A 1 77  ? -10.498 -11.609 15.109  1.00 98.77 77  A 1 
ATOM 562  C C   . VAL A 1 77  ? -10.694 -12.285 16.469  1.00 98.70 77  A 1 
ATOM 563  O O   . VAL A 1 77  ? -9.813  -12.214 17.324  1.00 98.52 77  A 1 
ATOM 564  C CB  . VAL A 1 77  ? -11.203 -10.238 15.065  1.00 98.74 77  A 1 
ATOM 565  C CG1 . VAL A 1 77  ? -10.829 -9.351  16.265  1.00 98.42 77  A 1 
ATOM 566  C CG2 . VAL A 1 77  ? -10.821 -9.455  13.802  1.00 98.37 77  A 1 
ATOM 567  N N   . ALA A 1 78  ? -11.819 -12.986 16.669  1.00 98.74 78  A 1 
ATOM 568  C CA  . ALA A 1 78  ? -12.082 -13.719 17.904  1.00 98.65 78  A 1 
ATOM 569  C C   . ALA A 1 78  ? -11.098 -14.879 18.127  1.00 98.56 78  A 1 
ATOM 570  O O   . ALA A 1 78  ? -10.610 -15.049 19.242  1.00 98.14 78  A 1 
ATOM 571  C CB  . ALA A 1 78  ? -13.534 -14.207 17.891  1.00 98.53 78  A 1 
ATOM 572  N N   . ALA A 1 79  ? -10.798 -15.654 17.080  1.00 98.56 79  A 1 
ATOM 573  C CA  . ALA A 1 79  ? -9.899  -16.806 17.147  1.00 98.47 79  A 1 
ATOM 574  C C   . ALA A 1 79  ? -8.430  -16.396 17.333  1.00 98.36 79  A 1 
ATOM 575  O O   . ALA A 1 79  ? -7.717  -17.006 18.126  1.00 97.78 79  A 1 
ATOM 576  C CB  . ALA A 1 79  ? -10.089 -17.628 15.869  1.00 98.38 79  A 1 
ATOM 577  N N   . VAL A 1 80  ? -7.980  -15.366 16.614  1.00 98.43 80  A 1 
ATOM 578  C CA  . VAL A 1 80  ? -6.589  -14.886 16.694  1.00 98.22 80  A 1 
ATOM 579  C C   . VAL A 1 80  ? -6.339  -14.126 17.996  1.00 97.83 80  A 1 
ATOM 580  O O   . VAL A 1 80  ? -5.261  -14.269 18.568  1.00 97.21 80  A 1 
ATOM 581  C CB  . VAL A 1 80  ? -6.230  -14.037 15.452  1.00 98.21 80  A 1 
ATOM 582  C CG1 . VAL A 1 80  ? -4.821  -13.441 15.543  1.00 97.68 80  A 1 
ATOM 583  C CG2 . VAL A 1 80  ? -6.281  -14.901 14.183  1.00 97.67 80  A 1 
ATOM 584  N N   . SER A 1 81  ? -7.330  -13.359 18.472  1.00 98.25 81  A 1 
ATOM 585  C CA  . SER A 1 81  ? -7.218  -12.473 19.638  1.00 97.84 81  A 1 
ATOM 586  C C   . SER A 1 81  ? -5.966  -11.570 19.584  1.00 97.57 81  A 1 
ATOM 587  O O   . SER A 1 81  ? -5.119  -11.664 20.475  1.00 96.59 81  A 1 
ATOM 588  C CB  . SER A 1 81  ? -7.304  -13.297 20.930  1.00 97.26 81  A 1 
ATOM 589  O OG  . SER A 1 81  ? -7.495  -12.445 22.039  1.00 90.11 81  A 1 
ATOM 590  N N   . PRO A 1 82  ? -5.794  -10.752 18.522  1.00 97.97 82  A 1 
ATOM 591  C CA  . PRO A 1 82  ? -4.584  -9.959  18.324  1.00 97.86 82  A 1 
ATOM 592  C C   . PRO A 1 82  ? -4.556  -8.719  19.228  1.00 97.25 82  A 1 
ATOM 593  O O   . PRO A 1 82  ? -5.598  -8.176  19.591  1.00 96.81 82  A 1 
ATOM 594  C CB  . PRO A 1 82  ? -4.613  -9.577  16.842  1.00 98.16 82  A 1 
ATOM 595  C CG  . PRO A 1 82  ? -6.111  -9.416  16.568  1.00 98.10 82  A 1 
ATOM 596  C CD  . PRO A 1 82  ? -6.739  -10.511 17.431  1.00 98.43 82  A 1 
ATOM 597  N N   . ASP A 1 83  ? -3.355  -8.203  19.491  1.00 96.79 83  A 1 
ATOM 598  C CA  . ASP A 1 83  ? -3.158  -6.881  20.113  1.00 96.02 83  A 1 
ATOM 599  C C   . ASP A 1 83  ? -3.299  -5.751  19.084  1.00 96.30 83  A 1 
ATOM 600  O O   . ASP A 1 83  ? -3.730  -4.633  19.400  1.00 95.80 83  A 1 
ATOM 601  C CB  . ASP A 1 83  ? -1.760  -6.824  20.736  1.00 95.08 83  A 1 
ATOM 602  C CG  . ASP A 1 83  ? -1.554  -7.917  21.775  1.00 93.87 83  A 1 
ATOM 603  O OD1 . ASP A 1 83  ? -2.145  -7.783  22.868  1.00 91.28 83  A 1 
ATOM 604  O OD2 . ASP A 1 83  ? -0.811  -8.869  21.447  1.00 90.92 83  A 1 
ATOM 605  N N   . VAL A 1 84  ? -2.938  -6.052  17.826  1.00 96.69 84  A 1 
ATOM 606  C CA  . VAL A 1 84  ? -2.993  -5.125  16.694  1.00 97.37 84  A 1 
ATOM 607  C C   . VAL A 1 84  ? -3.611  -5.812  15.477  1.00 98.01 84  A 1 
ATOM 608  O O   . VAL A 1 84  ? -3.191  -6.897  15.080  1.00 98.12 84  A 1 
ATOM 609  C CB  . VAL A 1 84  ? -1.598  -4.568  16.340  1.00 97.04 84  A 1 
ATOM 610  C CG1 . VAL A 1 84  ? -1.699  -3.445  15.296  1.00 96.25 84  A 1 
ATOM 611  C CG2 . VAL A 1 84  ? -0.851  -4.001  17.554  1.00 96.37 84  A 1 
ATOM 612  N N   . ILE A 1 85  ? -4.573  -5.155  14.835  1.00 98.37 85  A 1 
ATOM 613  C CA  . ILE A 1 85  ? -5.048  -5.504  13.493  1.00 98.61 85  A 1 
ATOM 614  C C   . ILE A 1 85  ? -4.397  -4.539  12.504  1.00 98.60 85  A 1 
ATOM 615  O O   . ILE A 1 85  ? -4.506  -3.325  12.660  1.00 98.51 85  A 1 
ATOM 616  C CB  . ILE A 1 85  ? -6.588  -5.470  13.409  1.00 98.70 85  A 1 
ATOM 617  C CG1 . ILE A 1 85  ? -7.218  -6.538  14.333  1.00 98.47 85  A 1 
ATOM 618  C CG2 . ILE A 1 85  ? -7.055  -5.695  11.953  1.00 98.49 85  A 1 
ATOM 619  C CD1 . ILE A 1 85  ? -8.722  -6.348  14.563  1.00 97.93 85  A 1 
ATOM 620  N N   . VAL A 1 86  ? -3.758  -5.065  11.462  1.00 98.73 86  A 1 
ATOM 621  C CA  . VAL A 1 86  ? -3.216  -4.283  10.347  1.00 98.80 86  A 1 
ATOM 622  C C   . VAL A 1 86  ? -3.961  -4.668  9.077   1.00 98.82 86  A 1 
ATOM 623  O O   . VAL A 1 86  ? -3.817  -5.782  8.572   1.00 98.71 86  A 1 
ATOM 624  C CB  . VAL A 1 86  ? -1.695  -4.469  10.200  1.00 98.72 86  A 1 
ATOM 625  C CG1 . VAL A 1 86  ? -1.158  -3.528  9.114   1.00 98.33 86  A 1 
ATOM 626  C CG2 . VAL A 1 86  ? -0.941  -4.169  11.503  1.00 98.38 86  A 1 
ATOM 627  N N   . ASN A 1 87  ? -4.765  -3.755  8.538   1.00 98.80 87  A 1 
ATOM 628  C CA  . ASN A 1 87  ? -5.467  -3.970  7.278   1.00 98.78 87  A 1 
ATOM 629  C C   . ASN A 1 87  ? -4.722  -3.312  6.110   1.00 98.71 87  A 1 
ATOM 630  O O   . ASN A 1 87  ? -4.893  -2.119  5.845   1.00 98.35 87  A 1 
ATOM 631  C CB  . ASN A 1 87  ? -6.923  -3.499  7.384   1.00 98.68 87  A 1 
ATOM 632  C CG  . ASN A 1 87  ? -7.658  -3.741  6.075   1.00 98.44 87  A 1 
ATOM 633  O OD1 . ASN A 1 87  ? -7.355  -4.648  5.317   1.00 94.93 87  A 1 
ATOM 634  N ND2 . ASN A 1 87  ? -8.635  -2.936  5.750   1.00 94.74 87  A 1 
ATOM 635  N N   . ALA A 1 88  ? -3.954  -4.116  5.371   1.00 98.38 88  A 1 
ATOM 636  C CA  . ALA A 1 88  ? -3.329  -3.767  4.092   1.00 98.02 88  A 1 
ATOM 637  C C   . ALA A 1 88  ? -4.137  -4.267  2.877   1.00 97.52 88  A 1 
ATOM 638  O O   . ALA A 1 88  ? -3.703  -4.132  1.729   1.00 95.86 88  A 1 
ATOM 639  C CB  . ALA A 1 88  ? -1.890  -4.297  4.103   1.00 97.79 88  A 1 
ATOM 640  N N   . GLY A 1 89  ? -5.312  -4.871  3.102   1.00 97.41 89  A 1 
ATOM 641  C CA  . GLY A 1 89  ? -6.223  -5.311  2.053   1.00 97.11 89  A 1 
ATOM 642  C C   . GLY A 1 89  ? -7.107  -4.169  1.544   1.00 97.27 89  A 1 
ATOM 643  O O   . GLY A 1 89  ? -7.616  -3.368  2.322   1.00 96.43 89  A 1 
ATOM 644  N N   . ALA A 1 90  ? -7.312  -4.110  0.229   1.00 96.17 90  A 1 
ATOM 645  C CA  . ALA A 1 90  ? -8.264  -3.200  -0.403  1.00 96.01 90  A 1 
ATOM 646  C C   . ALA A 1 90  ? -8.620  -3.665  -1.821  1.00 95.93 90  A 1 
ATOM 647  O O   . ALA A 1 90  ? -7.840  -4.348  -2.486  1.00 94.49 90  A 1 
ATOM 648  C CB  . ALA A 1 90  ? -7.662  -1.783  -0.452  1.00 95.05 90  A 1 
ATOM 649  N N   . TYR A 1 91  ? -9.776  -3.216  -2.325  1.00 94.58 91  A 1 
ATOM 650  C CA  . TYR A 1 91  ? -10.053 -3.217  -3.758  1.00 94.42 91  A 1 
ATOM 651  C C   . TYR A 1 91  ? -9.341  -2.012  -4.388  1.00 94.37 91  A 1 
ATOM 652  O O   . TYR A 1 91  ? -9.690  -0.874  -4.081  1.00 92.58 91  A 1 
ATOM 653  C CB  . TYR A 1 91  ? -11.564 -3.183  -3.991  1.00 94.03 91  A 1 
ATOM 654  C CG  . TYR A 1 91  ? -11.962 -3.440  -5.431  1.00 95.12 91  A 1 
ATOM 655  C CD1 . TYR A 1 91  ? -11.705 -2.477  -6.426  1.00 93.79 91  A 1 
ATOM 656  C CD2 . TYR A 1 91  ? -12.590 -4.649  -5.776  1.00 94.07 91  A 1 
ATOM 657  C CE1 . TYR A 1 91  ? -12.071 -2.722  -7.760  1.00 92.16 91  A 1 
ATOM 658  C CE2 . TYR A 1 91  ? -12.968 -4.895  -7.107  1.00 92.37 91  A 1 
ATOM 659  C CZ  . TYR A 1 91  ? -12.711 -3.930  -8.099  1.00 92.85 91  A 1 
ATOM 660  O OH  . TYR A 1 91  ? -13.088 -4.150  -9.382  1.00 91.34 91  A 1 
ATOM 661  N N   . THR A 1 92  ? -8.358  -2.249  -5.261  1.00 94.06 92  A 1 
ATOM 662  C CA  . THR A 1 92  ? -7.461  -1.207  -5.812  1.00 92.23 92  A 1 
ATOM 663  C C   . THR A 1 92  ? -7.509  -1.063  -7.332  1.00 91.47 92  A 1 
ATOM 664  O O   . THR A 1 92  ? -6.776  -0.260  -7.901  1.00 89.01 92  A 1 
ATOM 665  C CB  . THR A 1 92  ? -6.008  -1.446  -5.369  1.00 90.79 92  A 1 
ATOM 666  O OG1 . THR A 1 92  ? -5.608  -2.737  -5.763  1.00 89.11 92  A 1 
ATOM 667  C CG2 . THR A 1 92  ? -5.834  -1.349  -3.854  1.00 88.15 92  A 1 
ATOM 668  N N   . ASN A 1 93  ? -8.367  -1.811  -8.039  1.00 90.35 93  A 1 
ATOM 669  C CA  . ASN A 1 93  ? -8.540  -1.619  -9.482  1.00 90.36 93  A 1 
ATOM 670  C C   . ASN A 1 93  ? -9.458  -0.409  -9.732  1.00 90.72 93  A 1 
ATOM 671  O O   . ASN A 1 93  ? -10.679 -0.549  -9.778  1.00 91.20 93  A 1 
ATOM 672  C CB  . ASN A 1 93  ? -9.030  -2.922  -10.136 1.00 89.27 93  A 1 
ATOM 673  C CG  . ASN A 1 93  ? -9.036  -2.829  -11.656 1.00 86.37 93  A 1 
ATOM 674  O OD1 . ASN A 1 93  ? -9.147  -1.772  -12.257 1.00 82.37 93  A 1 
ATOM 675  N ND2 . ASN A 1 93  ? -8.892  -3.943  -12.336 1.00 81.26 93  A 1 
ATOM 676  N N   . PHE A 1 94  ? -8.852  0.773   -9.883  1.00 91.92 94  A 1 
ATOM 677  C CA  . PHE A 1 94  ? -9.560  2.054   -9.955  1.00 92.39 94  A 1 
ATOM 678  C C   . PHE A 1 94  ? -10.572 2.126   -11.102 1.00 93.70 94  A 1 
ATOM 679  O O   . PHE A 1 94  ? -11.694 2.568   -10.888 1.00 91.69 94  A 1 
ATOM 680  C CB  . PHE A 1 94  ? -8.542  3.200   -10.095 1.00 89.79 94  A 1 
ATOM 681  C CG  . PHE A 1 94  ? -7.380  3.174   -9.121  1.00 85.57 94  A 1 
ATOM 682  C CD1 . PHE A 1 94  ? -7.614  2.983   -7.747  1.00 79.48 94  A 1 
ATOM 683  C CD2 . PHE A 1 94  ? -6.058  3.319   -9.584  1.00 78.63 94  A 1 
ATOM 684  C CE1 . PHE A 1 94  ? -6.530  2.922   -6.845  1.00 72.77 94  A 1 
ATOM 685  C CE2 . PHE A 1 94  ? -4.980  3.265   -8.680  1.00 73.55 94  A 1 
ATOM 686  C CZ  . PHE A 1 94  ? -5.215  3.063   -7.307  1.00 70.41 94  A 1 
ATOM 687  N N   . ASP A 1 95  ? -10.199 1.673   -12.303 1.00 91.32 95  A 1 
ATOM 688  C CA  . ASP A 1 95  ? -11.064 1.767   -13.485 1.00 91.48 95  A 1 
ATOM 689  C C   . ASP A 1 95  ? -12.238 0.780   -13.405 1.00 92.79 95  A 1 
ATOM 690  O O   . ASP A 1 95  ? -13.372 1.133   -13.721 1.00 92.76 95  A 1 
ATOM 691  C CB  . ASP A 1 95  ? -10.224 1.563   -14.759 1.00 90.24 95  A 1 
ATOM 692  C CG  . ASP A 1 95  ? -9.205  2.694   -14.955 1.00 88.54 95  A 1 
ATOM 693  O OD1 . ASP A 1 95  ? -9.590  3.880   -14.985 1.00 84.76 95  A 1 
ATOM 694  O OD2 . ASP A 1 95  ? -7.980  2.429   -14.992 1.00 84.09 95  A 1 
ATOM 695  N N   . ARG A 1 96  ? -11.995 -0.433  -12.898 1.00 90.65 96  A 1 
ATOM 696  C CA  . ARG A 1 96  ? -13.042 -1.444  -12.692 1.00 91.62 96  A 1 
ATOM 697  C C   . ARG A 1 96  ? -13.969 -1.103  -11.519 1.00 92.83 96  A 1 
ATOM 698  O O   . ARG A 1 96  ? -15.136 -1.475  -11.543 1.00 93.18 96  A 1 
ATOM 699  C CB  . ARG A 1 96  ? -12.376 -2.815  -12.540 1.00 91.79 96  A 1 
ATOM 700  C CG  . ARG A 1 96  ? -13.401 -3.952  -12.501 1.00 84.47 96  A 1 
ATOM 701  C CD  . ARG A 1 96  ? -12.690 -5.307  -12.472 1.00 81.93 96  A 1 
ATOM 702  N NE  . ARG A 1 96  ? -13.671 -6.371  -12.234 1.00 73.50 96  A 1 
ATOM 703  C CZ  . ARG A 1 96  ? -13.472 -7.664  -12.148 1.00 65.93 96  A 1 
ATOM 704  N NH1 . ARG A 1 96  ? -12.301 -8.209  -12.330 1.00 61.37 96  A 1 
ATOM 705  N NH2 . ARG A 1 96  ? -14.482 -8.431  -11.857 1.00 56.55 96  A 1 
ATOM 706  N N   . ALA A 1 97  ? -13.481 -0.364  -10.523 1.00 89.75 97  A 1 
ATOM 707  C CA  . ALA A 1 97  ? -14.296 0.095   -9.397  1.00 89.48 97  A 1 
ATOM 708  C C   . ALA A 1 97  ? -15.549 0.866   -9.846  1.00 91.26 97  A 1 
ATOM 709  O O   . ALA A 1 97  ? -16.608 0.697   -9.246  1.00 93.37 97  A 1 
ATOM 710  C CB  . ALA A 1 97  ? -13.423 0.953   -8.469  1.00 90.70 97  A 1 
ATOM 711  N N   . GLU A 1 98  ? -15.462 1.643   -10.931 1.00 93.61 98  A 1 
ATOM 712  C CA  . GLU A 1 98  ? -16.590 2.425   -11.470 1.00 93.13 98  A 1 
ATOM 713  C C   . GLU A 1 98  ? -17.766 1.543   -11.933 1.00 94.11 98  A 1 
ATOM 714  O O   . GLU A 1 98  ? -18.908 1.996   -11.936 1.00 93.04 98  A 1 
ATOM 715  C CB  . GLU A 1 98  ? -16.110 3.309   -12.636 1.00 92.59 98  A 1 
ATOM 716  C CG  . GLU A 1 98  ? -15.022 4.330   -12.252 1.00 91.13 98  A 1 
ATOM 717  C CD  . GLU A 1 98  ? -15.468 5.353   -11.193 1.00 92.44 98  A 1 
ATOM 718  O OE1 . GLU A 1 98  ? -14.683 5.607   -10.247 1.00 86.81 98  A 1 
ATOM 719  O OE2 . GLU A 1 98  ? -16.575 5.912   -11.311 1.00 90.47 98  A 1 
ATOM 720  N N   . THR A 1 99  ? -17.510 0.272   -12.277 1.00 94.40 99  A 1 
ATOM 721  C CA  . THR A 1 99  ? -18.547 -0.682  -12.713 1.00 94.34 99  A 1 
ATOM 722  C C   . THR A 1 99  ? -18.985 -1.662  -11.618 1.00 94.71 99  A 1 
ATOM 723  O O   . THR A 1 99  ? -19.956 -2.392  -11.806 1.00 94.20 99  A 1 
ATOM 724  C CB  . THR A 1 99  ? -18.101 -1.451  -13.966 1.00 94.52 99  A 1 
ATOM 725  O OG1 . THR A 1 99  ? -16.934 -2.211  -13.737 1.00 91.80 99  A 1 
ATOM 726  C CG2 . THR A 1 99  ? -17.794 -0.514  -15.132 1.00 89.00 99  A 1 
ATOM 727  N N   . GLU A 1 100 ? -18.309 -1.683  -10.460 1.00 96.20 100 A 1 
ATOM 728  C CA  . GLU A 1 100 ? -18.555 -2.632  -9.364  1.00 96.13 100 A 1 
ATOM 729  C C   . GLU A 1 100 ? -18.711 -1.931  -7.992  1.00 97.09 100 A 1 
ATOM 730  O O   . GLU A 1 100 ? -18.148 -2.401  -6.995  1.00 96.62 100 A 1 
ATOM 731  C CB  . GLU A 1 100 ? -17.451 -3.715  -9.338  1.00 93.97 100 A 1 
ATOM 732  C CG  . GLU A 1 100 ? -17.413 -4.570  -10.615 1.00 90.13 100 A 1 
ATOM 733  C CD  . GLU A 1 100 ? -16.361 -5.691  -10.549 1.00 89.92 100 A 1 
ATOM 734  O OE1 . GLU A 1 100 ? -16.535 -6.729  -11.235 1.00 81.18 100 A 1 
ATOM 735  O OE2 . GLU A 1 100 ? -15.307 -5.543  -9.891  1.00 83.50 100 A 1 
ATOM 736  N N   . PRO A 1 101 ? -19.473 -0.824  -7.880  1.00 97.23 101 A 1 
ATOM 737  C CA  . PRO A 1 101 ? -19.471 0.031   -6.686  1.00 97.32 101 A 1 
ATOM 738  C C   . PRO A 1 101 ? -19.861 -0.709  -5.398  1.00 97.76 101 A 1 
ATOM 739  O O   . PRO A 1 101 ? -19.262 -0.474  -4.351  1.00 97.70 101 A 1 
ATOM 740  C CB  . PRO A 1 101 ? -20.446 1.171   -7.007  1.00 96.77 101 A 1 
ATOM 741  C CG  . PRO A 1 101 ? -21.369 0.583   -8.073  1.00 94.92 101 A 1 
ATOM 742  C CD  . PRO A 1 101 ? -20.425 -0.321  -8.855  1.00 97.15 101 A 1 
ATOM 743  N N   . GLU A 1 102 ? -20.803 -1.661  -5.461  1.00 97.59 102 A 1 
ATOM 744  C CA  . GLU A 1 102 ? -21.226 -2.441  -4.287  1.00 97.70 102 A 1 
ATOM 745  C C   . GLU A 1 102 ? -20.151 -3.421  -3.800  1.00 97.97 102 A 1 
ATOM 746  O O   . GLU A 1 102 ? -19.998 -3.634  -2.595  1.00 97.66 102 A 1 
ATOM 747  C CB  . GLU A 1 102 ? -22.517 -3.213  -4.600  1.00 97.40 102 A 1 
ATOM 748  C CG  . GLU A 1 102 ? -23.737 -2.299  -4.783  1.00 87.77 102 A 1 
ATOM 749  C CD  . GLU A 1 102 ? -23.945 -1.376  -3.574  1.00 78.91 102 A 1 
ATOM 750  O OE1 . GLU A 1 102 ? -24.153 -0.168  -3.803  1.00 70.23 102 A 1 
ATOM 751  O OE2 . GLU A 1 102 ? -23.824 -1.856  -2.417  1.00 70.26 102 A 1 
ATOM 752  N N   . LEU A 1 103 ? -19.383 -4.026  -4.697  1.00 97.62 103 A 1 
ATOM 753  C CA  . LEU A 1 103 ? -18.253 -4.875  -4.315  1.00 97.78 103 A 1 
ATOM 754  C C   . LEU A 1 103 ? -17.137 -4.032  -3.688  1.00 98.10 103 A 1 
ATOM 755  O O   . LEU A 1 103 ? -16.601 -4.392  -2.642  1.00 97.98 103 A 1 
ATOM 756  C CB  . LEU A 1 103 ? -17.756 -5.653  -5.545  1.00 97.53 103 A 1 
ATOM 757  C CG  . LEU A 1 103 ? -16.507 -6.516  -5.281  1.00 96.49 103 A 1 
ATOM 758  C CD1 . LEU A 1 103 ? -16.741 -7.582  -4.209  1.00 94.96 103 A 1 
ATOM 759  C CD2 . LEU A 1 103 ? -16.079 -7.218  -6.566  1.00 95.22 103 A 1 
ATOM 760  N N   . VAL A 1 104 ? -16.829 -2.895  -4.306  1.00 98.20 104 A 1 
ATOM 761  C CA  . VAL A 1 104 ? -15.819 -1.950  -3.819  1.00 98.32 104 A 1 
ATOM 762  C C   . VAL A 1 104 ? -16.187 -1.437  -2.428  1.00 98.41 104 A 1 
ATOM 763  O O   . VAL A 1 104 ? -15.340 -1.437  -1.537  1.00 98.28 104 A 1 
ATOM 764  C CB  . VAL A 1 104 ? -15.665 -0.789  -4.816  1.00 97.93 104 A 1 
ATOM 765  C CG1 . VAL A 1 104 ? -14.641 0.239   -4.343  1.00 95.93 104 A 1 
ATOM 766  C CG2 . VAL A 1 104 ? -15.185 -1.297  -6.171  1.00 96.19 104 A 1 
ATOM 767  N N   . ARG A 1 105 ? -17.456 -1.076  -2.206  1.00 98.40 105 A 1 
ATOM 768  C CA  . ARG A 1 105 ? -17.961 -0.654  -0.896  1.00 98.34 105 A 1 
ATOM 769  C C   . ARG A 1 105 ? -17.826 -1.760  0.150   1.00 98.41 105 A 1 
ATOM 770  O O   . ARG A 1 105 ? -17.315 -1.490  1.229   1.00 98.37 105 A 1 
ATOM 771  C CB  . ARG A 1 105 ? -19.418 -0.189  -1.039  1.00 98.09 105 A 1 
ATOM 772  C CG  . ARG A 1 105 ? -19.939 0.455   0.259   1.00 92.21 105 A 1 
ATOM 773  C CD  . ARG A 1 105 ? -21.379 0.948   0.096   1.00 87.50 105 A 1 
ATOM 774  N NE  . ARG A 1 105 ? -22.341 -0.173  0.019   1.00 75.82 105 A 1 
ATOM 775  C CZ  . ARG A 1 105 ? -23.217 -0.547  0.933   1.00 66.59 105 A 1 
ATOM 776  N NH1 . ARG A 1 105 ? -23.354 0.079   2.071   1.00 59.60 105 A 1 
ATOM 777  N NH2 . ARG A 1 105 ? -23.979 -1.574  0.709   1.00 56.51 105 A 1 
ATOM 778  N N   . ARG A 1 106 ? -18.216 -3.000  -0.166  1.00 98.29 106 A 1 
ATOM 779  C CA  . ARG A 1 106 ? -18.062 -4.133  0.770   1.00 98.34 106 A 1 
ATOM 780  C C   . ARG A 1 106 ? -16.614 -4.318  1.225   1.00 98.53 106 A 1 
ATOM 781  O O   . ARG A 1 106 ? -16.378 -4.514  2.410   1.00 98.29 106 A 1 
ATOM 782  C CB  . ARG A 1 106 ? -18.600 -5.428  0.149   1.00 97.95 106 A 1 
ATOM 783  C CG  . ARG A 1 106 ? -20.133 -5.466  0.198   1.00 91.33 106 A 1 
ATOM 784  C CD  . ARG A 1 106 ? -20.685 -6.808  -0.303  1.00 88.88 106 A 1 
ATOM 785  N NE  . ARG A 1 106 ? -20.438 -7.014  -1.742  1.00 78.25 106 A 1 
ATOM 786  C CZ  . ARG A 1 106 ? -20.619 -8.145  -2.401  1.00 71.51 106 A 1 
ATOM 787  N NH1 . ARG A 1 106 ? -21.015 -9.236  -1.806  1.00 63.57 106 A 1 
ATOM 788  N NH2 . ARG A 1 106 ? -20.404 -8.203  -3.682  1.00 60.51 106 A 1 
ATOM 789  N N   . ILE A 1 107 ? -15.658 -4.206  0.309   1.00 98.40 107 A 1 
ATOM 790  C CA  . ILE A 1 107 ? -14.238 -4.429  0.611   1.00 98.48 107 A 1 
ATOM 791  C C   . ILE A 1 107 ? -13.596 -3.206  1.284   1.00 98.56 107 A 1 
ATOM 792  O O   . ILE A 1 107 ? -12.898 -3.352  2.282   1.00 98.46 107 A 1 
ATOM 793  C CB  . ILE A 1 107 ? -13.492 -4.860  -0.672  1.00 98.41 107 A 1 
ATOM 794  C CG1 . ILE A 1 107 ? -14.031 -6.228  -1.162  1.00 97.85 107 A 1 
ATOM 795  C CG2 . ILE A 1 107 ? -11.972 -4.941  -0.433  1.00 98.05 107 A 1 
ATOM 796  C CD1 . ILE A 1 107 ? -13.537 -6.630  -2.557  1.00 95.67 107 A 1 
ATOM 797  N N   . ASN A 1 108 ? -13.813 -1.998  0.745   1.00 98.44 108 A 1 
ATOM 798  C CA  . ASN A 1 108 ? -13.097 -0.793  1.183   1.00 98.54 108 A 1 
ATOM 799  C C   . ASN A 1 108 ? -13.793 -0.028  2.321   1.00 98.62 108 A 1 
ATOM 800  O O   . ASN A 1 108 ? -13.151 0.813   2.945   1.00 98.42 108 A 1 
ATOM 801  C CB  . ASN A 1 108 ? -12.864 0.139   -0.016  1.00 98.41 108 A 1 
ATOM 802  C CG  . ASN A 1 108 ? -11.868 -0.375  -1.035  1.00 98.33 108 A 1 
ATOM 803  O OD1 . ASN A 1 108 ? -11.159 -1.347  -0.856  1.00 96.41 108 A 1 
ATOM 804  N ND2 . ASN A 1 108 ? -11.760 0.313   -2.151  1.00 96.12 108 A 1 
ATOM 805  N N   . THR A 1 109 ? -15.075 -0.285  2.572   1.00 98.63 109 A 1 
ATOM 806  C CA  . THR A 1 109 ? -15.865 0.386   3.617   1.00 98.72 109 A 1 
ATOM 807  C C   . THR A 1 109 ? -16.351 -0.606  4.673   1.00 98.76 109 A 1 
ATOM 808  O O   . THR A 1 109 ? -16.035 -0.451  5.848   1.00 98.66 109 A 1 
ATOM 809  C CB  . THR A 1 109 ? -17.071 1.140   3.027   1.00 98.57 109 A 1 
ATOM 810  O OG1 . THR A 1 109 ? -16.707 1.979   1.963   1.00 96.86 109 A 1 
ATOM 811  C CG2 . THR A 1 109 ? -17.788 1.991   4.071   1.00 96.78 109 A 1 
ATOM 812  N N   . ASP A 1 110 ? -17.113 -1.641  4.280   1.00 98.60 110 A 1 
ATOM 813  C CA  . ASP A 1 110 ? -17.796 -2.515  5.238   1.00 98.61 110 A 1 
ATOM 814  C C   . ASP A 1 110 ? -16.814 -3.474  5.944   1.00 98.72 110 A 1 
ATOM 815  O O   . ASP A 1 110 ? -16.962 -3.733  7.139   1.00 98.62 110 A 1 
ATOM 816  C CB  . ASP A 1 110 ? -18.935 -3.297  4.552   1.00 98.45 110 A 1 
ATOM 817  C CG  . ASP A 1 110 ? -20.004 -2.434  3.849   1.00 97.91 110 A 1 
ATOM 818  O OD1 . ASP A 1 110 ? -20.195 -1.245  4.211   1.00 96.26 110 A 1 
ATOM 819  O OD2 . ASP A 1 110 ? -20.674 -2.966  2.936   1.00 96.09 110 A 1 
ATOM 820  N N   . GLY A 1 111 ? -15.783 -3.954  5.243   1.00 98.48 111 A 1 
ATOM 821  C CA  . GLY A 1 111 ? -14.681 -4.730  5.823   1.00 98.57 111 A 1 
ATOM 822  C C   . GLY A 1 111 ? -13.909 -3.950  6.895   1.00 98.74 111 A 1 
ATOM 823  O O   . GLY A 1 111 ? -13.905 -4.375  8.054   1.00 98.70 111 A 1 
ATOM 824  N N   . PRO A 1 112 ? -13.339 -2.770  6.575   1.00 98.82 112 A 1 
ATOM 825  C CA  . PRO A 1 112 ? -12.716 -1.896  7.571   1.00 98.84 112 A 1 
ATOM 826  C C   . PRO A 1 112 ? -13.635 -1.534  8.741   1.00 98.86 112 A 1 
ATOM 827  O O   . PRO A 1 112 ? -13.189 -1.582  9.885   1.00 98.79 112 A 1 
ATOM 828  C CB  . PRO A 1 112 ? -12.269 -0.652  6.802   1.00 98.67 112 A 1 
ATOM 829  C CG  . PRO A 1 112 ? -11.962 -1.212  5.414   1.00 98.02 112 A 1 
ATOM 830  C CD  . PRO A 1 112 ? -13.045 -2.272  5.237   1.00 98.69 112 A 1 
ATOM 831  N N   . ARG A 1 113 ? -14.925 -1.248  8.488   1.00 98.86 113 A 1 
ATOM 832  C CA  . ARG A 1 113 ? -15.913 -1.010  9.560   1.00 98.86 113 A 1 
ATOM 833  C C   . ARG A 1 113 ? -16.015 -2.210  10.500  1.00 98.88 113 A 1 
ATOM 834  O O   . ARG A 1 113 ? -15.956 -2.036  11.711  1.00 98.79 113 A 1 
ATOM 835  C CB  . ARG A 1 113 ? -17.292 -0.683  8.961   1.00 98.74 113 A 1 
ATOM 836  C CG  . ARG A 1 113 ? -18.328 -0.370  10.056  1.00 98.16 113 A 1 
ATOM 837  C CD  . ARG A 1 113 ? -19.745 -0.121  9.517   1.00 97.34 113 A 1 
ATOM 838  N NE  . ARG A 1 113 ? -19.779 1.011   8.565   1.00 93.68 113 A 1 
ATOM 839  C CZ  . ARG A 1 113 ? -20.037 0.942   7.271   1.00 90.81 113 A 1 
ATOM 840  N NH1 . ARG A 1 113 ? -20.388 -0.176  6.698   1.00 83.76 113 A 1 
ATOM 841  N NH2 . ARG A 1 113 ? -19.947 1.993   6.520   1.00 85.36 113 A 1 
ATOM 842  N N   . THR A 1 114 ? -16.154 -3.415  9.957   1.00 98.75 114 A 1 
ATOM 843  C CA  . THR A 1 114 ? -16.262 -4.653  10.749  1.00 98.78 114 A 1 
ATOM 844  C C   . THR A 1 114 ? -15.034 -4.850  11.642  1.00 98.83 114 A 1 
ATOM 845  O O   . THR A 1 114 ? -15.172 -5.137  12.829  1.00 98.72 114 A 1 
ATOM 846  C CB  . THR A 1 114 ? -16.430 -5.870  9.829   1.00 98.68 114 A 1 
ATOM 847  O OG1 . THR A 1 114 ? -17.600 -5.726  9.046   1.00 97.86 114 A 1 
ATOM 848  C CG2 . THR A 1 114 ? -16.559 -7.179  10.607  1.00 97.95 114 A 1 
ATOM 849  N N   . LEU A 1 115 ? -13.834 -4.654  11.091  1.00 98.81 115 A 1 
ATOM 850  C CA  . LEU A 1 115 ? -12.584 -4.761  11.844  1.00 98.81 115 A 1 
ATOM 851  C C   . LEU A 1 115 ? -12.478 -3.688  12.935  1.00 98.80 115 A 1 
ATOM 852  O O   . LEU A 1 115 ? -12.064 -3.996  14.048  1.00 98.71 115 A 1 
ATOM 853  C CB  . LEU A 1 115 ? -11.403 -4.655  10.873  1.00 98.80 115 A 1 
ATOM 854  C CG  . LEU A 1 115 ? -11.303 -5.806  9.858   1.00 98.63 115 A 1 
ATOM 855  C CD1 . LEU A 1 115 ? -10.260 -5.442  8.804   1.00 98.36 115 A 1 
ATOM 856  C CD2 . LEU A 1 115 ? -10.920 -7.126  10.526  1.00 98.32 115 A 1 
ATOM 857  N N   . ALA A 1 116 ? -12.888 -2.457  12.639  1.00 98.63 116 A 1 
ATOM 858  C CA  . ALA A 1 116 ? -12.887 -1.357  13.595  1.00 98.56 116 A 1 
ATOM 859  C C   . ALA A 1 116 ? -13.882 -1.583  14.748  1.00 98.46 116 A 1 
ATOM 860  O O   . ALA A 1 116 ? -13.549 -1.334  15.905  1.00 98.40 116 A 1 
ATOM 861  C CB  . ALA A 1 116 ? -13.188 -0.068  12.828  1.00 98.47 116 A 1 
ATOM 862  N N   . GLU A 1 117 ? -15.078 -2.108  14.458  1.00 98.67 117 A 1 
ATOM 863  C CA  . GLU A 1 117 ? -16.069 -2.489  15.473  1.00 98.63 117 A 1 
ATOM 864  C C   . GLU A 1 117 ? -15.528 -3.584  16.411  1.00 98.61 117 A 1 
ATOM 865  O O   . GLU A 1 117 ? -15.698 -3.498  17.628  1.00 98.40 117 A 1 
ATOM 866  C CB  . GLU A 1 117 ? -17.355 -2.993  14.789  1.00 98.55 117 A 1 
ATOM 867  C CG  . GLU A 1 117 ? -18.218 -1.897  14.128  1.00 97.58 117 A 1 
ATOM 868  C CD  . GLU A 1 117 ? -19.381 -2.464  13.273  1.00 97.14 117 A 1 
ATOM 869  O OE1 . GLU A 1 117 ? -20.055 -1.658  12.591  1.00 93.11 117 A 1 
ATOM 870  O OE2 . GLU A 1 117 ? -19.624 -3.700  13.266  1.00 93.78 117 A 1 
ATOM 871  N N   . GLU A 1 118 ? -14.860 -4.603  15.875  1.00 98.59 118 A 1 
ATOM 872  C CA  . GLU A 1 118 ? -14.225 -5.649  16.691  1.00 98.56 118 A 1 
ATOM 873  C C   . GLU A 1 118 ? -13.025 -5.109  17.487  1.00 98.52 118 A 1 
ATOM 874  O O   . GLU A 1 118 ? -12.861 -5.453  18.661  1.00 98.23 118 A 1 
ATOM 875  C CB  . GLU A 1 118 ? -13.807 -6.840  15.813  1.00 98.53 118 A 1 
ATOM 876  C CG  . GLU A 1 118 ? -15.005 -7.641  15.267  1.00 97.49 118 A 1 
ATOM 877  C CD  . GLU A 1 118 ? -15.929 -8.159  16.381  1.00 97.88 118 A 1 
ATOM 878  O OE1 . GLU A 1 118 ? -17.144 -7.828  16.376  1.00 94.59 118 A 1 
ATOM 879  O OE2 . GLU A 1 118 ? -15.430 -8.851  17.292  1.00 95.34 118 A 1 
ATOM 880  N N   . ALA A 1 119 ? -12.230 -4.226  16.883  1.00 98.42 119 A 1 
ATOM 881  C CA  . ALA A 1 119 ? -11.125 -3.556  17.562  1.00 98.19 119 A 1 
ATOM 882  C C   . ALA A 1 119 ? -11.612 -2.706  18.746  1.00 97.78 119 A 1 
ATOM 883  O O   . ALA A 1 119 ? -11.050 -2.804  19.837  1.00 97.49 119 A 1 
ATOM 884  C CB  . ALA A 1 119 ? -10.347 -2.727  16.533  1.00 98.21 119 A 1 
ATOM 885  N N   . ALA A 1 120 ? -12.697 -1.952  18.570  1.00 98.08 120 A 1 
ATOM 886  C CA  . ALA A 1 120 ? -13.305 -1.152  19.633  1.00 97.83 120 A 1 
ATOM 887  C C   . ALA A 1 120 ? -13.789 -2.022  20.806  1.00 97.56 120 A 1 
ATOM 888  O O   . ALA A 1 120 ? -13.444 -1.756  21.957  1.00 97.23 120 A 1 
ATOM 889  C CB  . ALA A 1 120 ? -14.455 -0.332  19.033  1.00 97.81 120 A 1 
ATOM 890  N N   . LYS A 1 121 ? -14.525 -3.105  20.521  1.00 98.11 121 A 1 
ATOM 891  C CA  . LYS A 1 121 ? -15.054 -4.030  21.550  1.00 98.08 121 A 1 
ATOM 892  C C   . LYS A 1 121 ? -13.957 -4.684  22.392  1.00 98.17 121 A 1 
ATOM 893  O O   . LYS A 1 121 ? -14.195 -5.003  23.551  1.00 97.59 121 A 1 
ATOM 894  C CB  . LYS A 1 121 ? -15.859 -5.144  20.873  1.00 97.42 121 A 1 
ATOM 895  C CG  . LYS A 1 121 ? -17.195 -4.674  20.285  1.00 88.38 121 A 1 
ATOM 896  C CD  . LYS A 1 121 ? -17.754 -5.799  19.404  1.00 90.53 121 A 1 
ATOM 897  C CE  . LYS A 1 121 ? -18.877 -5.305  18.500  1.00 82.66 121 A 1 
ATOM 898  N NZ  . LYS A 1 121 ? -19.172 -6.322  17.458  1.00 77.16 121 A 1 
ATOM 899  N N   . ARG A 1 122 ? -12.783 -4.916  21.804  1.00 97.28 122 A 1 
ATOM 900  C CA  . ARG A 1 122 ? -11.694 -5.698  22.408  1.00 97.19 122 A 1 
ATOM 901  C C   . ARG A 1 122 ? -10.503 -4.849  22.852  1.00 96.67 122 A 1 
ATOM 902  O O   . ARG A 1 122 ? -9.543  -5.393  23.382  1.00 95.80 122 A 1 
ATOM 903  C CB  . ARG A 1 122 ? -11.273 -6.794  21.420  1.00 97.58 122 A 1 
ATOM 904  C CG  . ARG A 1 122 ? -12.408 -7.780  21.111  1.00 97.26 122 A 1 
ATOM 905  C CD  . ARG A 1 122 ? -12.011 -8.699  19.956  1.00 96.92 122 A 1 
ATOM 906  N NE  . ARG A 1 122 ? -13.112 -9.608  19.596  1.00 95.10 122 A 1 
ATOM 907  C CZ  . ARG A 1 122 ? -13.369 -10.792 20.122  1.00 94.76 122 A 1 
ATOM 908  N NH1 . ARG A 1 122 ? -12.615 -11.329 21.045  1.00 88.56 122 A 1 
ATOM 909  N NH2 . ARG A 1 122 ? -14.411 -11.455 19.711  1.00 88.86 122 A 1 
ATOM 910  N N   . GLY A 1 123 ? -10.543 -3.536  22.636  1.00 96.14 123 A 1 
ATOM 911  C CA  . GLY A 1 123 ? -9.418  -2.646  22.935  1.00 95.03 123 A 1 
ATOM 912  C C   . GLY A 1 123 ? -8.179  -2.918  22.070  1.00 94.72 123 A 1 
ATOM 913  O O   . GLY A 1 123 ? -7.063  -2.679  22.523  1.00 93.53 123 A 1 
ATOM 914  N N   . ILE A 1 124 ? -8.359  -3.403  20.846  1.00 96.17 124 A 1 
ATOM 915  C CA  . ILE A 1 124 ? -7.286  -3.701  19.887  1.00 96.56 124 A 1 
ATOM 916  C C   . ILE A 1 124 ? -6.881  -2.409  19.159  1.00 96.35 124 A 1 
ATOM 917  O O   . ILE A 1 124 ? -7.731  -1.565  18.867  1.00 96.08 124 A 1 
ATOM 918  C CB  . ILE A 1 124 ? -7.755  -4.813  18.918  1.00 97.15 124 A 1 
ATOM 919  C CG1 . ILE A 1 124 ? -8.098  -6.116  19.680  1.00 97.11 124 A 1 
ATOM 920  C CG2 . ILE A 1 124 ? -6.719  -5.099  17.822  1.00 97.20 124 A 1 
ATOM 921  C CD1 . ILE A 1 124 ? -8.798  -7.186  18.835  1.00 96.88 124 A 1 
ATOM 922  N N   . TRP A 1 125 ? -5.597  -2.240  18.832  1.00 96.21 125 A 1 
ATOM 923  C CA  . TRP A 1 125 ? -5.159  -1.185  17.918  1.00 96.55 125 A 1 
ATOM 924  C C   . TRP A 1 125 ? -5.476  -1.551  16.470  1.00 97.38 125 A 1 
ATOM 925  O O   . TRP A 1 125 ? -5.188  -2.661  16.024  1.00 97.49 125 A 1 
ATOM 926  C CB  . TRP A 1 125 ? -3.669  -0.901  18.091  1.00 96.06 125 A 1 
ATOM 927  C CG  . TRP A 1 125 ? -3.365  0.134   19.123  1.00 95.40 125 A 1 
ATOM 928  C CD1 . TRP A 1 125 ? -2.966  -0.101  20.393  1.00 94.39 125 A 1 
ATOM 929  C CD2 . TRP A 1 125 ? -3.436  1.581   18.983  1.00 95.09 125 A 1 
ATOM 930  N NE1 . TRP A 1 125 ? -2.783  1.095   21.047  1.00 93.98 125 A 1 
ATOM 931  C CE2 . TRP A 1 125 ? -3.064  2.170   20.227  1.00 94.58 125 A 1 
ATOM 932  C CE3 . TRP A 1 125 ? -3.789  2.459   17.933  1.00 94.44 125 A 1 
ATOM 933  C CZ2 . TRP A 1 125 ? -3.044  3.560   20.426  1.00 93.41 125 A 1 
ATOM 934  C CZ3 . TRP A 1 125 ? -3.772  3.855   18.120  1.00 94.07 125 A 1 
ATOM 935  C CH2 . TRP A 1 125 ? -3.402  4.404   19.364  1.00 93.47 125 A 1 
ATOM 936  N N   . PHE A 1 126 ? -6.028  -0.606  15.696  1.00 97.24 126 A 1 
ATOM 937  C CA  . PHE A 1 126 ? -6.343  -0.830  14.287  1.00 97.92 126 A 1 
ATOM 938  C C   . PHE A 1 126 ? -5.521  0.081   13.378  1.00 97.86 126 A 1 
ATOM 939  O O   . PHE A 1 126 ? -5.657  1.299   13.411  1.00 97.74 126 A 1 
ATOM 940  C CB  . PHE A 1 126 ? -7.852  -0.676  14.066  1.00 98.22 126 A 1 
ATOM 941  C CG  . PHE A 1 126 ? -8.317  -1.028  12.657  1.00 98.47 126 A 1 
ATOM 942  C CD1 . PHE A 1 126 ? -9.362  -0.300  12.063  1.00 98.19 126 A 1 
ATOM 943  C CD2 . PHE A 1 126 ? -7.730  -2.085  11.942  1.00 98.19 126 A 1 
ATOM 944  C CE1 . PHE A 1 126 ? -9.811  -0.630  10.774  1.00 98.13 126 A 1 
ATOM 945  C CE2 . PHE A 1 126 ? -8.168  -2.404  10.649  1.00 98.14 126 A 1 
ATOM 946  C CZ  . PHE A 1 126 ? -9.209  -1.676  10.065  1.00 98.44 126 A 1 
ATOM 947  N N   . ILE A 1 127 ? -4.673  -0.520  12.531  1.00 98.41 127 A 1 
ATOM 948  C CA  . ILE A 1 127 ? -3.879  0.181   11.523  1.00 98.51 127 A 1 
ATOM 949  C C   . ILE A 1 127 ? -4.519  -0.052  10.154  1.00 98.66 127 A 1 
ATOM 950  O O   . ILE A 1 127 ? -4.730  -1.195  9.746   1.00 98.56 127 A 1 
ATOM 951  C CB  . ILE A 1 127 ? -2.402  -0.267  11.548  1.00 98.15 127 A 1 
ATOM 952  C CG1 . ILE A 1 127 ? -1.810  -0.416  12.973  1.00 96.51 127 A 1 
ATOM 953  C CG2 . ILE A 1 127 ? -1.555  0.683   10.694  1.00 97.22 127 A 1 
ATOM 954  C CD1 . ILE A 1 127 ? -1.890  0.818   13.868  1.00 86.66 127 A 1 
ATOM 955  N N   . HIS A 1 128 ? -4.834  1.024   9.437   1.00 98.61 128 A 1 
ATOM 956  C CA  . HIS A 1 128 ? -5.494  0.953   8.136   1.00 98.67 128 A 1 
ATOM 957  C C   . HIS A 1 128 ? -4.796  1.835   7.103   1.00 98.67 128 A 1 
ATOM 958  O O   . HIS A 1 128 ? -4.500  2.998   7.372   1.00 98.37 128 A 1 
ATOM 959  C CB  . HIS A 1 128 ? -6.960  1.363   8.287   1.00 98.53 128 A 1 
ATOM 960  C CG  . HIS A 1 128 ? -7.729  1.232   6.994   1.00 98.37 128 A 1 
ATOM 961  N ND1 . HIS A 1 128 ? -8.018  0.044   6.361   1.00 94.29 128 A 1 
ATOM 962  C CD2 . HIS A 1 128 ? -8.235  2.236   6.216   1.00 94.82 128 A 1 
ATOM 963  C CE1 . HIS A 1 128 ? -8.692  0.332   5.236   1.00 95.24 128 A 1 
ATOM 964  N NE2 . HIS A 1 128 ? -8.847  1.654   5.102   1.00 95.81 128 A 1 
ATOM 965  N N   . TYR A 1 129 ? -4.585  1.319   5.889   1.00 98.55 129 A 1 
ATOM 966  C CA  . TYR A 1 129 ? -4.035  2.114   4.789   1.00 98.52 129 A 1 
ATOM 967  C C   . TYR A 1 129 ? -5.157  2.701   3.939   1.00 98.37 129 A 1 
ATOM 968  O O   . TYR A 1 129 ? -5.988  1.979   3.384   1.00 97.46 129 A 1 
ATOM 969  C CB  . TYR A 1 129 ? -3.042  1.307   3.954   1.00 98.37 129 A 1 
ATOM 970  C CG  . TYR A 1 129 ? -1.908  0.761   4.788   1.00 98.46 129 A 1 
ATOM 971  C CD1 . TYR A 1 129 ? -0.822  1.586   5.161   1.00 98.02 129 A 1 
ATOM 972  C CD2 . TYR A 1 129 ? -1.987  -0.555  5.270   1.00 97.97 129 A 1 
ATOM 973  C CE1 . TYR A 1 129 ? 0.170   1.092   6.022   1.00 97.59 129 A 1 
ATOM 974  C CE2 . TYR A 1 129 ? -0.999  -1.046  6.132   1.00 97.63 129 A 1 
ATOM 975  C CZ  . TYR A 1 129 ? 0.075   -0.224  6.518   1.00 97.89 129 A 1 
ATOM 976  O OH  . TYR A 1 129 ? 0.998   -0.709  7.381   1.00 97.02 129 A 1 
ATOM 977  N N   . SER A 1 130 ? -5.153  4.028   3.826   1.00 98.45 130 A 1 
ATOM 978  C CA  . SER A 1 130 ? -6.041  4.808   2.972   1.00 98.29 130 A 1 
ATOM 979  C C   . SER A 1 130 ? -5.240  5.478   1.844   1.00 98.01 130 A 1 
ATOM 980  O O   . SER A 1 130 ? -4.150  5.010   1.497   1.00 97.27 130 A 1 
ATOM 981  C CB  . SER A 1 130 ? -6.852  5.771   3.835   1.00 98.17 130 A 1 
ATOM 982  O OG  . SER A 1 130 ? -7.925  6.286   3.078   1.00 96.71 130 A 1 
ATOM 983  N N   . THR A 1 131 ? -5.780  6.511   1.209   1.00 97.85 131 A 1 
ATOM 984  C CA  . THR A 1 131 ? -5.267  7.016   -0.068  1.00 97.95 131 A 1 
ATOM 985  C C   . THR A 1 131 ? -5.424  8.526   -0.225  1.00 98.12 131 A 1 
ATOM 986  O O   . THR A 1 131 ? -6.343  9.129   0.330   1.00 97.90 131 A 1 
ATOM 987  C CB  . THR A 1 131 ? -5.973  6.266   -1.207  1.00 97.57 131 A 1 
ATOM 988  O OG1 . THR A 1 131 ? -5.449  6.583   -2.470  1.00 96.04 131 A 1 
ATOM 989  C CG2 . THR A 1 131 ? -7.480  6.509   -1.263  1.00 95.99 131 A 1 
ATOM 990  N N   . ASP A 1 132 ? -4.566  9.122   -1.058  1.00 98.02 132 A 1 
ATOM 991  C CA  . ASP A 1 132 ? -4.709  10.477  -1.591  1.00 98.01 132 A 1 
ATOM 992  C C   . ASP A 1 132 ? -5.995  10.679  -2.418  1.00 98.05 132 A 1 
ATOM 993  O O   . ASP A 1 132 ? -6.500  11.794  -2.509  1.00 97.14 132 A 1 
ATOM 994  C CB  . ASP A 1 132 ? -3.471  10.811  -2.437  1.00 97.54 132 A 1 
ATOM 995  C CG  . ASP A 1 132 ? -3.278  9.884   -3.643  1.00 96.97 132 A 1 
ATOM 996  O OD1 . ASP A 1 132 ? -3.163  8.654   -3.442  1.00 94.80 132 A 1 
ATOM 997  O OD2 . ASP A 1 132 ? -3.223  10.381  -4.791  1.00 94.53 132 A 1 
ATOM 998  N N   . TYR A 1 133 ? -6.604  9.615   -2.946  1.00 97.68 133 A 1 
ATOM 999  C CA  . TYR A 1 133 ? -7.846  9.674   -3.739  1.00 97.55 133 A 1 
ATOM 1000 C C   . TYR A 1 133 ? -9.086  10.103  -2.933  1.00 97.84 133 A 1 
ATOM 1001 O O   . TYR A 1 133 ? -10.164 10.244  -3.509  1.00 97.15 133 A 1 
ATOM 1002 C CB  . TYR A 1 133 ? -8.112  8.325   -4.423  1.00 96.79 133 A 1 
ATOM 1003 C CG  . TYR A 1 133 ? -7.296  8.023   -5.663  1.00 95.66 133 A 1 
ATOM 1004 C CD1 . TYR A 1 133 ? -7.957  7.627   -6.843  1.00 92.06 133 A 1 
ATOM 1005 C CD2 . TYR A 1 133 ? -5.893  8.117   -5.661  1.00 91.60 133 A 1 
ATOM 1006 C CE1 . TYR A 1 133 ? -7.219  7.326   -8.005  1.00 88.45 133 A 1 
ATOM 1007 C CE2 . TYR A 1 133 ? -5.151  7.832   -6.819  1.00 88.28 133 A 1 
ATOM 1008 C CZ  . TYR A 1 133 ? -5.815  7.432   -7.994  1.00 89.52 133 A 1 
ATOM 1009 O OH  . TYR A 1 133 ? -5.097  7.159   -9.114  1.00 86.90 133 A 1 
ATOM 1010 N N   . VAL A 1 134 ? -8.957  10.305  -1.622  1.00 97.97 134 A 1 
ATOM 1011 C CA  . VAL A 1 134 ? -10.003 10.954  -0.817  1.00 98.19 134 A 1 
ATOM 1012 C C   . VAL A 1 134 ? -10.125 12.450  -1.130  1.00 98.26 134 A 1 
ATOM 1013 O O   . VAL A 1 134 ? -11.171 13.030  -0.871  1.00 98.06 134 A 1 
ATOM 1014 C CB  . VAL A 1 134 ? -9.804  10.737  0.694   1.00 98.17 134 A 1 
ATOM 1015 C CG1 . VAL A 1 134 ? -9.744  9.239   1.034   1.00 97.41 134 A 1 
ATOM 1016 C CG2 . VAL A 1 134 ? -8.562  11.441  1.242   1.00 97.40 134 A 1 
ATOM 1017 N N   . PHE A 1 135 ? -9.097  13.062  -1.723  1.00 98.13 135 A 1 
ATOM 1018 C CA  . PHE A 1 135 ? -9.089  14.458  -2.153  1.00 98.02 135 A 1 
ATOM 1019 C C   . PHE A 1 135 ? -9.420  14.587  -3.644  1.00 97.69 135 A 1 
ATOM 1020 O O   . PHE A 1 135 ? -9.251  13.645  -4.424  1.00 97.10 135 A 1 
ATOM 1021 C CB  . PHE A 1 135 ? -7.732  15.083  -1.808  1.00 98.09 135 A 1 
ATOM 1022 C CG  . PHE A 1 135 ? -7.348  14.971  -0.344  1.00 98.41 135 A 1 
ATOM 1023 C CD1 . PHE A 1 135 ? -8.078  15.670  0.634   1.00 98.07 135 A 1 
ATOM 1024 C CD2 . PHE A 1 135 ? -6.259  14.170  0.045   1.00 98.13 135 A 1 
ATOM 1025 C CE1 . PHE A 1 135 ? -7.719  15.575  1.991   1.00 97.93 135 A 1 
ATOM 1026 C CE2 . PHE A 1 135 ? -5.895  14.079  1.403   1.00 97.93 135 A 1 
ATOM 1027 C CZ  . PHE A 1 135 ? -6.624  14.783  2.377   1.00 98.08 135 A 1 
ATOM 1028 N N   . ASP A 1 136 ? -9.871  15.778  -4.065  1.00 97.46 136 A 1 
ATOM 1029 C CA  . ASP A 1 136 ? -10.230 16.060  -5.462  1.00 97.10 136 A 1 
ATOM 1030 C C   . ASP A 1 136 ? -9.025  16.321  -6.379  1.00 96.83 136 A 1 
ATOM 1031 O O   . ASP A 1 136 ? -9.163  16.372  -7.605  1.00 94.20 136 A 1 
ATOM 1032 C CB  . ASP A 1 136 ? -11.252 17.207  -5.510  1.00 96.21 136 A 1 
ATOM 1033 C CG  . ASP A 1 136 ? -10.723 18.581  -5.098  1.00 96.71 136 A 1 
ATOM 1034 O OD1 . ASP A 1 136 ? -9.504  18.730  -4.875  1.00 94.77 136 A 1 
ATOM 1035 O OD2 . ASP A 1 136 ? -11.551 19.513  -5.042  1.00 93.66 136 A 1 
ATOM 1036 N N   . GLY A 1 137 ? -7.826  16.454  -5.804  1.00 94.66 137 A 1 
ATOM 1037 C CA  . GLY A 1 137 ? -6.605  16.700  -6.559  1.00 94.19 137 A 1 
ATOM 1038 C C   . GLY A 1 137 ? -6.459  18.127  -7.078  1.00 95.64 137 A 1 
ATOM 1039 O O   . GLY A 1 137 ? -5.619  18.365  -7.946  1.00 94.51 137 A 1 
ATOM 1040 N N   . SER A 1 138 ? -7.257  19.089  -6.587  1.00 96.70 138 A 1 
ATOM 1041 C CA  . SER A 1 138 ? -7.153  20.497  -6.966  1.00 96.85 138 A 1 
ATOM 1042 C C   . SER A 1 138 ? -5.911  21.182  -6.375  1.00 97.13 138 A 1 
ATOM 1043 O O   . SER A 1 138 ? -5.303  20.730  -5.402  1.00 96.60 138 A 1 
ATOM 1044 C CB  . SER A 1 138 ? -8.441  21.246  -6.606  1.00 96.27 138 A 1 
ATOM 1045 O OG  . SER A 1 138 ? -8.631  21.310  -5.215  1.00 95.08 138 A 1 
ATOM 1046 N N   . GLY A 1 139 ? -5.499  22.300  -6.992  1.00 96.52 139 A 1 
ATOM 1047 C CA  . GLY A 1 139 ? -4.378  23.115  -6.530  1.00 96.53 139 A 1 
ATOM 1048 C C   . GLY A 1 139 ? -3.015  22.412  -6.587  1.00 97.26 139 A 1 
ATOM 1049 O O   . GLY A 1 139 ? -2.836  21.366  -7.205  1.00 96.37 139 A 1 
ATOM 1050 N N   . SER A 1 140 ? -2.023  23.024  -5.945  1.00 96.86 140 A 1 
ATOM 1051 C CA  . SER A 1 140 ? -0.635  22.532  -5.934  1.00 96.95 140 A 1 
ATOM 1052 C C   . SER A 1 140 ? -0.042  22.370  -4.532  1.00 97.46 140 A 1 
ATOM 1053 O O   . SER A 1 140 ? 1.037   21.788  -4.394  1.00 96.59 140 A 1 
ATOM 1054 C CB  . SER A 1 140 ? 0.240   23.459  -6.780  1.00 96.05 140 A 1 
ATOM 1055 O OG  . SER A 1 140 ? 0.195   24.776  -6.261  1.00 94.43 140 A 1 
ATOM 1056 N N   . ARG A 1 141 ? -0.729  22.863  -3.481  1.00 97.97 141 A 1 
ATOM 1057 C CA  . ARG A 1 141 ? -0.332  22.674  -2.083  1.00 98.01 141 A 1 
ATOM 1058 C C   . ARG A 1 141 ? -0.463  21.194  -1.699  1.00 98.34 141 A 1 
ATOM 1059 O O   . ARG A 1 141 ? -1.443  20.570  -2.105  1.00 98.21 141 A 1 
ATOM 1060 C CB  . ARG A 1 141 ? -1.197  23.579  -1.170  1.00 97.33 141 A 1 
ATOM 1061 C CG  . ARG A 1 141 ? -0.790  23.487  0.302   1.00 93.93 141 A 1 
ATOM 1062 C CD  . ARG A 1 141 ? -1.655  24.321  1.251   1.00 92.24 141 A 1 
ATOM 1063 N NE  . ARG A 1 141 ? -3.082  23.967  1.267   1.00 89.01 141 A 1 
ATOM 1064 C CZ  . ARG A 1 141 ? -3.694  22.980  1.915   1.00 85.37 141 A 1 
ATOM 1065 N NH1 . ARG A 1 141 ? -3.077  22.026  2.542   1.00 76.73 141 A 1 
ATOM 1066 N NH2 . ARG A 1 141 ? -4.998  22.945  1.963   1.00 80.11 141 A 1 
ATOM 1067 N N   . PRO A 1 142 ? 0.460   20.636  -0.901  1.00 98.46 142 A 1 
ATOM 1068 C CA  . PRO A 1 142 ? 0.253   19.333  -0.275  1.00 98.54 142 A 1 
ATOM 1069 C C   . PRO A 1 142 ? -1.007  19.320  0.603   1.00 98.62 142 A 1 
ATOM 1070 O O   . PRO A 1 142 ? -1.239  20.259  1.370   1.00 98.47 142 A 1 
ATOM 1071 C CB  . PRO A 1 142 ? 1.522   19.049  0.535   1.00 98.29 142 A 1 
ATOM 1072 C CG  . PRO A 1 142 ? 2.581   19.912  -0.154  1.00 97.19 142 A 1 
ATOM 1073 C CD  . PRO A 1 142 ? 1.787   21.137  -0.597  1.00 98.31 142 A 1 
ATOM 1074 N N   . TRP A 1 143 ? -1.817  18.271  0.473   1.00 98.66 143 A 1 
ATOM 1075 C CA  . TRP A 1 143 ? -3.021  18.052  1.270   1.00 98.68 143 A 1 
ATOM 1076 C C   . TRP A 1 143 ? -2.657  17.784  2.727   1.00 98.67 143 A 1 
ATOM 1077 O O   . TRP A 1 143 ? -1.730  17.017  2.993   1.00 98.53 143 A 1 
ATOM 1078 C CB  . TRP A 1 143 ? -3.806  16.873  0.698   1.00 98.61 143 A 1 
ATOM 1079 C CG  . TRP A 1 143 ? -4.354  17.108  -0.674  1.00 98.55 143 A 1 
ATOM 1080 C CD1 . TRP A 1 143 ? -3.850  16.620  -1.825  1.00 97.90 143 A 1 
ATOM 1081 C CD2 . TRP A 1 143 ? -5.503  17.927  -1.049  1.00 98.29 143 A 1 
ATOM 1082 N NE1 . TRP A 1 143 ? -4.601  17.077  -2.889  1.00 97.42 143 A 1 
ATOM 1083 C CE2 . TRP A 1 143 ? -5.627  17.891  -2.469  1.00 97.92 143 A 1 
ATOM 1084 C CE3 . TRP A 1 143 ? -6.441  18.697  -0.330  1.00 97.64 143 A 1 
ATOM 1085 C CZ2 . TRP A 1 143 ? -6.633  18.598  -3.144  1.00 97.05 143 A 1 
ATOM 1086 C CZ3 . TRP A 1 143 ? -7.456  19.409  -1.001  1.00 96.62 143 A 1 
ATOM 1087 C CH2 . TRP A 1 143 ? -7.552  19.363  -2.404  1.00 96.23 143 A 1 
ATOM 1088 N N   . ARG A 1 144 ? -3.420  18.352  3.669   1.00 98.64 144 A 1 
ATOM 1089 C CA  . ARG A 1 144 ? -3.337  18.072  5.102   1.00 98.65 144 A 1 
ATOM 1090 C C   . ARG A 1 144 ? -4.436  17.109  5.531   1.00 98.69 144 A 1 
ATOM 1091 O O   . ARG A 1 144 ? -5.439  16.950  4.836   1.00 98.50 144 A 1 
ATOM 1092 C CB  . ARG A 1 144 ? -3.411  19.382  5.893   1.00 98.40 144 A 1 
ATOM 1093 C CG  . ARG A 1 144 ? -2.205  20.275  5.597   1.00 96.07 144 A 1 
ATOM 1094 C CD  . ARG A 1 144 ? -2.311  21.554  6.414   1.00 94.00 144 A 1 
ATOM 1095 N NE  . ARG A 1 144 ? -1.077  22.338  6.288   1.00 84.72 144 A 1 
ATOM 1096 C CZ  . ARG A 1 144 ? -0.874  23.539  6.788   1.00 77.44 144 A 1 
ATOM 1097 N NH1 . ARG A 1 144 ? -1.810  24.183  7.435   1.00 70.98 144 A 1 
ATOM 1098 N NH2 . ARG A 1 144 ? 0.291   24.106  6.647   1.00 67.48 144 A 1 
ATOM 1099 N N   . GLU A 1 145 ? -4.260  16.467  6.678   1.00 98.37 145 A 1 
ATOM 1100 C CA  . GLU A 1 145 ? -5.223  15.485  7.192   1.00 98.29 145 A 1 
ATOM 1101 C C   . GLU A 1 145 ? -6.600  16.084  7.508   1.00 98.17 145 A 1 
ATOM 1102 O O   . GLU A 1 145 ? -7.600  15.367  7.439   1.00 97.54 145 A 1 
ATOM 1103 C CB  . GLU A 1 145 ? -4.654  14.800  8.444   1.00 98.00 145 A 1 
ATOM 1104 C CG  . GLU A 1 145 ? -3.401  13.954  8.176   1.00 97.36 145 A 1 
ATOM 1105 C CD  . GLU A 1 145 ? -2.057  14.698  8.279   1.00 97.83 145 A 1 
ATOM 1106 O OE1 . GLU A 1 145 ? -1.037  13.982  8.451   1.00 95.47 145 A 1 
ATOM 1107 O OE2 . GLU A 1 145 ? -2.021  15.944  8.223   1.00 96.28 145 A 1 
ATOM 1108 N N   . ASP A 1 146 ? -6.642  17.377  7.828   1.00 98.10 146 A 1 
ATOM 1109 C CA  . ASP A 1 146 ? -7.834  18.167  8.148   1.00 97.70 146 A 1 
ATOM 1110 C C   . ASP A 1 146 ? -8.445  18.902  6.940   1.00 97.99 146 A 1 
ATOM 1111 O O   . ASP A 1 146 ? -9.498  19.531  7.077   1.00 97.15 146 A 1 
ATOM 1112 C CB  . ASP A 1 146 ? -7.499  19.140  9.297   1.00 96.49 146 A 1 
ATOM 1113 C CG  . ASP A 1 146 ? -6.428  20.202  8.965   1.00 93.87 146 A 1 
ATOM 1114 O OD1 . ASP A 1 146 ? -5.593  19.967  8.059   1.00 89.93 146 A 1 
ATOM 1115 O OD2 . ASP A 1 146 ? -6.391  21.231  9.678   1.00 89.25 146 A 1 
ATOM 1116 N N   . ASP A 1 147 ? -7.827  18.822  5.751   1.00 98.33 147 A 1 
ATOM 1117 C CA  . ASP A 1 147 ? -8.442  19.346  4.531   1.00 98.41 147 A 1 
ATOM 1118 C C   . ASP A 1 147 ? -9.726  18.567  4.193   1.00 98.37 147 A 1 
ATOM 1119 O O   . ASP A 1 147 ? -9.817  17.345  4.349   1.00 98.04 147 A 1 
ATOM 1120 C CB  . ASP A 1 147 ? -7.474  19.302  3.335   1.00 98.41 147 A 1 
ATOM 1121 C CG  . ASP A 1 147 ? -6.341  20.335  3.353   1.00 98.29 147 A 1 
ATOM 1122 O OD1 . ASP A 1 147 ? -6.495  21.473  3.839   1.00 97.33 147 A 1 
ATOM 1123 O OD2 . ASP A 1 147 ? -5.300  20.084  2.702   1.00 97.25 147 A 1 
ATOM 1124 N N   . VAL A 1 148 ? -10.731 19.287  3.669   1.00 98.03 148 A 1 
ATOM 1125 C CA  . VAL A 1 148 ? -12.020 18.699  3.286   1.00 97.83 148 A 1 
ATOM 1126 C C   . VAL A 1 148 ? -11.819 17.676  2.168   1.00 97.92 148 A 1 
ATOM 1127 O O   . VAL A 1 148 ? -11.361 18.003  1.071   1.00 97.31 148 A 1 
ATOM 1128 C CB  . VAL A 1 148 ? -13.037 19.780  2.879   1.00 97.04 148 A 1 
ATOM 1129 C CG1 . VAL A 1 148 ? -14.390 19.160  2.496   1.00 94.53 148 A 1 
ATOM 1130 C CG2 . VAL A 1 148 ? -13.288 20.760  4.034   1.00 94.89 148 A 1 
ATOM 1131 N N   . ALA A 1 149 ? -12.203 16.430  2.446   1.00 97.80 149 A 1 
ATOM 1132 C CA  . ALA A 1 149 ? -12.162 15.357  1.467   1.00 97.78 149 A 1 
ATOM 1133 C C   . ALA A 1 149 ? -13.273 15.521  0.417   1.00 97.85 149 A 1 
ATOM 1134 O O   . ALA A 1 149 ? -14.432 15.758  0.756   1.00 97.01 149 A 1 
ATOM 1135 C CB  . ALA A 1 149 ? -12.241 14.022  2.212   1.00 97.07 149 A 1 
ATOM 1136 N N   . HIS A 1 150 ? -12.936 15.345  -0.859  1.00 98.16 150 A 1 
ATOM 1137 C CA  . HIS A 1 150 ? -13.877 15.418  -1.977  1.00 98.01 150 A 1 
ATOM 1138 C C   . HIS A 1 150 ? -13.496 14.426  -3.101  1.00 98.04 150 A 1 
ATOM 1139 O O   . HIS A 1 150 ? -13.048 14.808  -4.181  1.00 96.95 150 A 1 
ATOM 1140 C CB  . HIS A 1 150 ? -13.991 16.875  -2.453  1.00 97.03 150 A 1 
ATOM 1141 C CG  . HIS A 1 150 ? -15.115 17.072  -3.430  1.00 91.21 150 A 1 
ATOM 1142 N ND1 . HIS A 1 150 ? -14.992 17.144  -4.793  1.00 77.11 150 A 1 
ATOM 1143 C CD2 . HIS A 1 150 ? -16.448 17.185  -3.135  1.00 77.31 150 A 1 
ATOM 1144 C CE1 . HIS A 1 150 ? -16.218 17.299  -5.313  1.00 77.22 150 A 1 
ATOM 1145 N NE2 . HIS A 1 150 ? -17.145 17.327  -4.338  1.00 80.29 150 A 1 
ATOM 1146 N N   . PRO A 1 151 ? -13.656 13.115  -2.868  1.00 97.92 151 A 1 
ATOM 1147 C CA  . PRO A 1 151 ? -13.182 12.082  -3.787  1.00 98.00 151 A 1 
ATOM 1148 C C   . PRO A 1 151 ? -13.903 12.103  -5.142  1.00 97.85 151 A 1 
ATOM 1149 O O   . PRO A 1 151 ? -15.131 12.184  -5.230  1.00 97.10 151 A 1 
ATOM 1150 C CB  . PRO A 1 151 ? -13.399 10.763  -3.053  1.00 97.61 151 A 1 
ATOM 1151 C CG  . PRO A 1 151 ? -14.537 11.077  -2.082  1.00 96.21 151 A 1 
ATOM 1152 C CD  . PRO A 1 151 ? -14.253 12.519  -1.690  1.00 97.80 151 A 1 
ATOM 1153 N N   . LEU A 1 152 ? -13.124 11.933  -6.215  1.00 97.03 152 A 1 
ATOM 1154 C CA  . LEU A 1 152 ? -13.588 12.008  -7.608  1.00 96.45 152 A 1 
ATOM 1155 C C   . LEU A 1 152 ? -14.134 10.684  -8.163  1.00 96.39 152 A 1 
ATOM 1156 O O   . LEU A 1 152 ? -14.888 10.696  -9.138  1.00 95.12 152 A 1 
ATOM 1157 C CB  . LEU A 1 152 ? -12.416 12.484  -8.487  1.00 95.84 152 A 1 
ATOM 1158 C CG  . LEU A 1 152 ? -11.841 13.868  -8.138  1.00 95.50 152 A 1 
ATOM 1159 C CD1 . LEU A 1 152 ? -10.709 14.183  -9.115  1.00 93.75 152 A 1 
ATOM 1160 C CD2 . LEU A 1 152 ? -12.910 14.965  -8.242  1.00 93.66 152 A 1 
ATOM 1161 N N   . SER A 1 153 ? -13.739 9.544   -7.579  1.00 96.59 153 A 1 
ATOM 1162 C CA  . SER A 1 153 ? -13.994 8.198   -8.102  1.00 96.80 153 A 1 
ATOM 1163 C C   . SER A 1 153 ? -14.725 7.312   -7.095  1.00 97.38 153 A 1 
ATOM 1164 O O   . SER A 1 153 ? -14.705 7.578   -5.890  1.00 97.53 153 A 1 
ATOM 1165 C CB  . SER A 1 153 ? -12.665 7.558   -8.532  1.00 96.40 153 A 1 
ATOM 1166 O OG  . SER A 1 153 ? -11.803 7.384   -7.423  1.00 95.38 153 A 1 
ATOM 1167 N N   . VAL A 1 154 ? -15.325 6.205   -7.566  1.00 97.39 154 A 1 
ATOM 1168 C CA  . VAL A 1 154 ? -15.926 5.170   -6.700  1.00 97.79 154 A 1 
ATOM 1169 C C   . VAL A 1 154 ? -14.898 4.630   -5.706  1.00 98.01 154 A 1 
ATOM 1170 O O   . VAL A 1 154 ? -15.201 4.500   -4.519  1.00 97.93 154 A 1 
ATOM 1171 C CB  . VAL A 1 154 ? -16.520 4.022   -7.543  1.00 97.72 154 A 1 
ATOM 1172 C CG1 . VAL A 1 154 ? -16.961 2.831   -6.688  1.00 96.64 154 A 1 
ATOM 1173 C CG2 . VAL A 1 154 ? -17.747 4.514   -8.319  1.00 96.57 154 A 1 
ATOM 1174 N N   . TYR A 1 155 ? -13.667 4.395   -6.144  1.00 97.72 155 A 1 
ATOM 1175 C CA  . TYR A 1 155 ? -12.569 3.988   -5.272  1.00 97.70 155 A 1 
ATOM 1176 C C   . TYR A 1 155 ? -12.329 5.005   -4.148  1.00 97.98 155 A 1 
ATOM 1177 O O   . TYR A 1 155 ? -12.428 4.642   -2.978  1.00 97.99 155 A 1 
ATOM 1178 C CB  . TYR A 1 155 ? -11.298 3.766   -6.095  1.00 97.41 155 A 1 
ATOM 1179 C CG  . TYR A 1 155 ? -10.069 3.538   -5.235  1.00 97.30 155 A 1 
ATOM 1180 C CD1 . TYR A 1 155 ? -9.143  4.584   -5.026  1.00 96.38 155 A 1 
ATOM 1181 C CD2 . TYR A 1 155 ? -9.874  2.296   -4.604  1.00 96.60 155 A 1 
ATOM 1182 C CE1 . TYR A 1 155 ? -8.020  4.377   -4.202  1.00 95.89 155 A 1 
ATOM 1183 C CE2 . TYR A 1 155 ? -8.751  2.087   -3.779  1.00 95.81 155 A 1 
ATOM 1184 C CZ  . TYR A 1 155 ? -7.820  3.128   -3.580  1.00 96.01 155 A 1 
ATOM 1185 O OH  . TYR A 1 155 ? -6.732  2.923   -2.792  1.00 94.96 155 A 1 
ATOM 1186 N N   . GLY A 1 156 ? -12.095 6.275   -4.481  1.00 97.73 156 A 1 
ATOM 1187 C CA  . GLY A 1 156 ? -11.849 7.325   -3.486  1.00 97.76 156 A 1 
ATOM 1188 C C   . GLY A 1 156 ? -13.004 7.484   -2.493  1.00 98.10 156 A 1 
ATOM 1189 O O   . GLY A 1 156 ? -12.775 7.527   -1.286  1.00 98.23 156 A 1 
ATOM 1190 N N   . LYS A 1 157 ? -14.261 7.469   -2.983  1.00 98.09 157 A 1 
ATOM 1191 C CA  . LYS A 1 157 ? -15.471 7.520   -2.142  1.00 98.17 157 A 1 
ATOM 1192 C C   . LYS A 1 157 ? -15.542 6.346   -1.167  1.00 98.38 157 A 1 
ATOM 1193 O O   . LYS A 1 157 ? -15.828 6.540   0.009   1.00 98.38 157 A 1 
ATOM 1194 C CB  . LYS A 1 157 ? -16.729 7.550   -3.023  1.00 97.98 157 A 1 
ATOM 1195 C CG  . LYS A 1 157 ? -16.885 8.884   -3.765  1.00 96.44 157 A 1 
ATOM 1196 C CD  . LYS A 1 157 ? -18.023 8.831   -4.792  1.00 94.66 157 A 1 
ATOM 1197 C CE  . LYS A 1 157 ? -18.054 10.152  -5.573  1.00 90.46 157 A 1 
ATOM 1198 N NZ  . LYS A 1 157 ? -19.054 10.133  -6.670  1.00 82.16 157 A 1 
ATOM 1199 N N   . SER A 1 158 ? -15.258 5.134   -1.636  1.00 98.46 158 A 1 
ATOM 1200 C CA  . SER A 1 158 ? -15.288 3.934   -0.795  1.00 98.54 158 A 1 
ATOM 1201 C C   . SER A 1 158 ? -14.188 3.935   0.272   1.00 98.64 158 A 1 
ATOM 1202 O O   . SER A 1 158 ? -14.432 3.492   1.393   1.00 98.52 158 A 1 
ATOM 1203 C CB  . SER A 1 158 ? -15.190 2.676   -1.662  1.00 98.35 158 A 1 
ATOM 1204 O OG  . SER A 1 158 ? -13.884 2.494   -2.178  1.00 97.02 158 A 1 
ATOM 1205 N N   . LYS A 1 159 ? -12.996 4.452   -0.048  1.00 98.57 159 A 1 
ATOM 1206 C CA  . LYS A 1 159 ? -11.888 4.586   0.905   1.00 98.62 159 A 1 
ATOM 1207 C C   . LYS A 1 159 ? -12.189 5.637   1.971   1.00 98.69 159 A 1 
ATOM 1208 O O   . LYS A 1 159 ? -11.997 5.343   3.142   1.00 98.60 159 A 1 
ATOM 1209 C CB  . LYS A 1 159 ? -10.575 4.884   0.161   1.00 98.53 159 A 1 
ATOM 1210 C CG  . LYS A 1 159 ? -10.024 3.698   -0.655  1.00 97.69 159 A 1 
ATOM 1211 C CD  . LYS A 1 159 ? -9.650  2.462   0.175   1.00 96.67 159 A 1 
ATOM 1212 C CE  . LYS A 1 159 ? -8.559  2.761   1.200   1.00 94.95 159 A 1 
ATOM 1213 N NZ  . LYS A 1 159 ? -8.301  1.617   2.114   1.00 93.59 159 A 1 
ATOM 1214 N N   . LEU A 1 160 ? -12.729 6.797   1.578   1.00 98.65 160 A 1 
ATOM 1215 C CA  . LEU A 1 160 ? -13.167 7.826   2.529   1.00 98.71 160 A 1 
ATOM 1216 C C   . LEU A 1 160 ? -14.244 7.293   3.479   1.00 98.73 160 A 1 
ATOM 1217 O O   . LEU A 1 160 ? -14.110 7.432   4.689   1.00 98.70 160 A 1 
ATOM 1218 C CB  . LEU A 1 160 ? -13.667 9.059   1.758   1.00 98.71 160 A 1 
ATOM 1219 C CG  . LEU A 1 160 ? -14.173 10.191  2.673   1.00 98.46 160 A 1 
ATOM 1220 C CD1 . LEU A 1 160 ? -13.071 10.721  3.595   1.00 98.08 160 A 1 
ATOM 1221 C CD2 . LEU A 1 160 ? -14.692 11.345  1.818   1.00 98.06 160 A 1 
ATOM 1222 N N   . ALA A 1 161 ? -15.266 6.608   2.959   1.00 98.75 161 A 1 
ATOM 1223 C CA  . ALA A 1 161 ? -16.303 6.008   3.798   1.00 98.77 161 A 1 
ATOM 1224 C C   . ALA A 1 161 ? -15.747 4.931   4.753   1.00 98.80 161 A 1 
ATOM 1225 O O   . ALA A 1 161 ? -16.296 4.710   5.834   1.00 98.72 161 A 1 
ATOM 1226 C CB  . ALA A 1 161 ? -17.385 5.447   2.870   1.00 98.71 161 A 1 
ATOM 1227 N N   . GLY A 1 162 ? -14.663 4.243   4.373   1.00 98.74 162 A 1 
ATOM 1228 C CA  . GLY A 1 162 ? -13.906 3.361   5.261   1.00 98.73 162 A 1 
ATOM 1229 C C   . GLY A 1 162 ? -13.206 4.128   6.384   1.00 98.76 162 A 1 
ATOM 1230 O O   . GLY A 1 162 ? -13.351 3.755   7.547   1.00 98.69 162 A 1 
ATOM 1231 N N   . ASP A 1 163 ? -12.510 5.228   6.055   1.00 98.78 163 A 1 
ATOM 1232 C CA  . ASP A 1 163 ? -11.862 6.116   7.034   1.00 98.74 163 A 1 
ATOM 1233 C C   . ASP A 1 163 ? -12.883 6.627   8.065   1.00 98.72 163 A 1 
ATOM 1234 O O   . ASP A 1 163 ? -12.674 6.497   9.272   1.00 98.55 163 A 1 
ATOM 1235 C CB  . ASP A 1 163 ? -11.197 7.334   6.344   1.00 98.61 163 A 1 
ATOM 1236 C CG  . ASP A 1 163 ? -9.975  7.063   5.462   1.00 98.44 163 A 1 
ATOM 1237 O OD1 . ASP A 1 163 ? -9.572  5.893   5.274   1.00 97.72 163 A 1 
ATOM 1238 O OD2 . ASP A 1 163 ? -9.390  8.059   4.959   1.00 97.56 163 A 1 
ATOM 1239 N N   . GLU A 1 164 ? -14.021 7.145   7.591   1.00 98.61 164 A 1 
ATOM 1240 C CA  . GLU A 1 164 ? -15.110 7.665   8.424   1.00 98.58 164 A 1 
ATOM 1241 C C   . GLU A 1 164 ? -15.701 6.582   9.334   1.00 98.58 164 A 1 
ATOM 1242 O O   . GLU A 1 164 ? -15.940 6.818   10.518  1.00 98.39 164 A 1 
ATOM 1243 C CB  . GLU A 1 164 ? -16.217 8.225   7.519   1.00 98.52 164 A 1 
ATOM 1244 C CG  . GLU A 1 164 ? -15.804 9.510   6.779   1.00 97.99 164 A 1 
ATOM 1245 C CD  . GLU A 1 164 ? -16.828 9.949   5.715   1.00 97.71 164 A 1 
ATOM 1246 O OE1 . GLU A 1 164 ? -16.732 11.116  5.272   1.00 94.67 164 A 1 
ATOM 1247 O OE2 . GLU A 1 164 ? -17.676 9.118   5.310   1.00 95.21 164 A 1 
ATOM 1248 N N   . ALA A 1 165 ? -15.906 5.361   8.816   1.00 98.64 165 A 1 
ATOM 1249 C CA  . ALA A 1 165 ? -16.418 4.243   9.603   1.00 98.62 165 A 1 
ATOM 1250 C C   . ALA A 1 165 ? -15.451 3.810   10.715  1.00 98.61 165 A 1 
ATOM 1251 O O   . ALA A 1 165 ? -15.893 3.470   11.814  1.00 98.42 165 A 1 
ATOM 1252 C CB  . ALA A 1 165 ? -16.735 3.086   8.653   1.00 98.56 165 A 1 
ATOM 1253 N N   . ILE A 1 166 ? -14.141 3.828   10.449  1.00 98.69 166 A 1 
ATOM 1254 C CA  . ILE A 1 166 ? -13.116 3.546   11.460  1.00 98.66 166 A 1 
ATOM 1255 C C   . ILE A 1 166 ? -13.147 4.615   12.554  1.00 98.49 166 A 1 
ATOM 1256 O O   . ILE A 1 166 ? -13.204 4.274   13.735  1.00 98.31 166 A 1 
ATOM 1257 C CB  . ILE A 1 166 ? -11.717 3.435   10.818  1.00 98.68 166 A 1 
ATOM 1258 C CG1 . ILE A 1 166 ? -11.635 2.206   9.887   1.00 98.47 166 A 1 
ATOM 1259 C CG2 . ILE A 1 166 ? -10.622 3.333   11.902  1.00 98.49 166 A 1 
ATOM 1260 C CD1 . ILE A 1 166 ? -10.470 2.290   8.892   1.00 98.00 166 A 1 
ATOM 1261 N N   . GLN A 1 167 ? -13.173 5.896   12.179  1.00 98.43 167 A 1 
ATOM 1262 C CA  . GLN A 1 167 ? -13.236 7.006   13.133  1.00 98.23 167 A 1 
ATOM 1263 C C   . GLN A 1 167 ? -14.518 6.955   13.978  1.00 98.16 167 A 1 
ATOM 1264 O O   . GLN A 1 167 ? -14.462 7.101   15.201  1.00 97.84 167 A 1 
ATOM 1265 C CB  . GLN A 1 167 ? -13.125 8.336   12.374  1.00 98.03 167 A 1 
ATOM 1266 C CG  . GLN A 1 167 ? -11.735 8.532   11.751  1.00 97.32 167 A 1 
ATOM 1267 C CD  . GLN A 1 167 ? -11.660 9.838   10.964  1.00 96.63 167 A 1 
ATOM 1268 O OE1 . GLN A 1 167 ? -12.129 9.961   9.852   1.00 91.02 167 A 1 
ATOM 1269 N NE2 . GLN A 1 167 ? -11.072 10.877  11.519  1.00 89.72 167 A 1 
ATOM 1270 N N   . ALA A 1 168 ? -15.668 6.664   13.360  1.00 98.03 168 A 1 
ATOM 1271 C CA  . ALA A 1 168 ? -16.960 6.565   14.038  1.00 98.04 168 A 1 
ATOM 1272 C C   . ALA A 1 168 ? -17.064 5.373   15.006  1.00 97.91 168 A 1 
ATOM 1273 O O   . ALA A 1 168 ? -17.862 5.420   15.938  1.00 97.33 168 A 1 
ATOM 1274 C CB  . ALA A 1 168 ? -18.054 6.501   12.968  1.00 98.04 168 A 1 
ATOM 1275 N N   . SER A 1 169 ? -16.266 4.316   14.820  1.00 98.00 169 A 1 
ATOM 1276 C CA  . SER A 1 169 ? -16.280 3.140   15.706  1.00 97.79 169 A 1 
ATOM 1277 C C   . SER A 1 169 ? -15.751 3.415   17.116  1.00 97.50 169 A 1 
ATOM 1278 O O   . SER A 1 169 ? -16.023 2.646   18.036  1.00 96.88 169 A 1 
ATOM 1279 C CB  . SER A 1 169 ? -15.468 1.997   15.087  1.00 97.88 169 A 1 
ATOM 1280 O OG  . SER A 1 169 ? -14.078 2.229   15.231  1.00 96.95 169 A 1 
ATOM 1281 N N   . GLY A 1 170 ? -14.952 4.483   17.292  1.00 96.97 170 A 1 
ATOM 1282 C CA  . GLY A 1 170 ? -14.263 4.788   18.545  1.00 96.21 170 A 1 
ATOM 1283 C C   . GLY A 1 170 ? -13.091 3.855   18.873  1.00 96.23 170 A 1 
ATOM 1284 O O   . GLY A 1 170 ? -12.553 3.929   19.979  1.00 94.62 170 A 1 
ATOM 1285 N N   . CYS A 1 171 ? -12.669 2.978   17.951  1.00 96.82 171 A 1 
ATOM 1286 C CA  . CYS A 1 171 ? -11.489 2.147   18.178  1.00 96.69 171 A 1 
ATOM 1287 C C   . CYS A 1 171 ? -10.206 2.990   18.230  1.00 96.49 171 A 1 
ATOM 1288 O O   . CYS A 1 171 ? -10.108 4.065   17.636  1.00 96.35 171 A 1 
ATOM 1289 C CB  . CYS A 1 171 ? -11.400 1.016   17.142  1.00 97.02 171 A 1 
ATOM 1290 S SG  . CYS A 1 171 ? -10.878 1.584   15.493  1.00 97.31 171 A 1 
ATOM 1291 N N   . ARG A 1 172 ? -9.177  2.485   18.911  1.00 96.33 172 A 1 
ATOM 1292 C CA  . ARG A 1 172 ? -7.825  3.046   18.824  1.00 96.30 172 A 1 
ATOM 1293 C C   . ARG A 1 172 ? -7.277  2.746   17.432  1.00 96.93 172 A 1 
ATOM 1294 O O   . ARG A 1 172 ? -7.144  1.577   17.080  1.00 96.83 172 A 1 
ATOM 1295 C CB  . ARG A 1 172 ? -6.931  2.450   19.916  1.00 95.35 172 A 1 
ATOM 1296 C CG  . ARG A 1 172 ? -7.401  2.829   21.333  1.00 92.19 172 A 1 
ATOM 1297 C CD  . ARG A 1 172 ? -6.430  2.315   22.401  1.00 89.65 172 A 1 
ATOM 1298 N NE  . ARG A 1 172 ? -6.391  0.845   22.472  1.00 81.15 172 A 1 
ATOM 1299 C CZ  . ARG A 1 172 ? -5.531  0.117   23.177  1.00 76.03 172 A 1 
ATOM 1300 N NH1 . ARG A 1 172 ? -4.609  0.650   23.924  1.00 69.19 172 A 1 
ATOM 1301 N NH2 . ARG A 1 172 ? -5.588  -1.179  23.141  1.00 64.45 172 A 1 
ATOM 1302 N N   . HIS A 1 173 ? -6.969  3.762   16.642  1.00 96.81 173 A 1 
ATOM 1303 C CA  . HIS A 1 173 ? -6.591  3.554   15.246  1.00 97.27 173 A 1 
ATOM 1304 C C   . HIS A 1 173 ? -5.494  4.497   14.751  1.00 97.22 173 A 1 
ATOM 1305 O O   . HIS A 1 173 ? -5.345  5.615   15.233  1.00 96.98 173 A 1 
ATOM 1306 C CB  . HIS A 1 173 ? -7.828  3.647   14.347  1.00 97.62 173 A 1 
ATOM 1307 C CG  . HIS A 1 173 ? -8.493  4.995   14.347  1.00 97.77 173 A 1 
ATOM 1308 N ND1 . HIS A 1 173 ? -9.482  5.411   15.216  1.00 95.67 173 A 1 
ATOM 1309 C CD2 . HIS A 1 173 ? -8.223  6.043   13.510  1.00 95.79 173 A 1 
ATOM 1310 C CE1 . HIS A 1 173 ? -9.792  6.679   14.908  1.00 95.94 173 A 1 
ATOM 1311 N NE2 . HIS A 1 173 ? -9.056  7.104   13.880  1.00 96.45 173 A 1 
ATOM 1312 N N   . LEU A 1 174 ? -4.782  4.035   13.712  1.00 97.56 174 A 1 
ATOM 1313 C CA  . LEU A 1 174 ? -3.986  4.849   12.802  1.00 97.78 174 A 1 
ATOM 1314 C C   . LEU A 1 174 ? -4.506  4.620   11.381  1.00 98.18 174 A 1 
ATOM 1315 O O   . LEU A 1 174 ? -4.418  3.506   10.860  1.00 98.19 174 A 1 
ATOM 1316 C CB  . LEU A 1 174 ? -2.497  4.481   12.901  1.00 97.50 174 A 1 
ATOM 1317 C CG  . LEU A 1 174 ? -1.827  4.740   14.262  1.00 96.74 174 A 1 
ATOM 1318 C CD1 . LEU A 1 174 ? -0.400  4.197   14.236  1.00 95.91 174 A 1 
ATOM 1319 C CD2 . LEU A 1 174 ? -1.757  6.226   14.597  1.00 95.66 174 A 1 
ATOM 1320 N N   . ILE A 1 175 ? -5.033  5.659   10.753  1.00 98.45 175 A 1 
ATOM 1321 C CA  . ILE A 1 175 ? -5.354  5.659   9.326   1.00 98.61 175 A 1 
ATOM 1322 C C   . ILE A 1 175 ? -4.189  6.325   8.601   1.00 98.56 175 A 1 
ATOM 1323 O O   . ILE A 1 175 ? -3.939  7.513   8.792   1.00 98.45 175 A 1 
ATOM 1324 C CB  . ILE A 1 175 ? -6.695  6.362   9.045   1.00 98.68 175 A 1 
ATOM 1325 C CG1 . ILE A 1 175 ? -7.863  5.613   9.724   1.00 98.50 175 A 1 
ATOM 1326 C CG2 . ILE A 1 175 ? -6.929  6.456   7.526   1.00 98.52 175 A 1 
ATOM 1327 C CD1 . ILE A 1 175 ? -9.172  6.410   9.751   1.00 98.09 175 A 1 
ATOM 1328 N N   . LEU A 1 176 ? -3.476  5.572   7.769   1.00 98.73 176 A 1 
ATOM 1329 C CA  . LEU A 1 176 ? -2.307  6.043   7.032   1.00 98.74 176 A 1 
ATOM 1330 C C   . LEU A 1 176 ? -2.698  6.284   5.572   1.00 98.73 176 A 1 
ATOM 1331 O O   . LEU A 1 176 ? -2.841  5.338   4.793   1.00 98.47 176 A 1 
ATOM 1332 C CB  . LEU A 1 176 ? -1.154  5.031   7.186   1.00 98.66 176 A 1 
ATOM 1333 C CG  . LEU A 1 176 ? -0.760  4.717   8.645   1.00 98.34 176 A 1 
ATOM 1334 C CD1 . LEU A 1 176 ? 0.390   3.715   8.669   1.00 97.93 176 A 1 
ATOM 1335 C CD2 . LEU A 1 176 ? -0.331  5.964   9.422   1.00 97.75 176 A 1 
ATOM 1336 N N   . ARG A 1 177 ? -2.888  7.551   5.189   1.00 98.72 177 A 1 
ATOM 1337 C CA  . ARG A 1 177 ? -3.141  7.926   3.793   1.00 98.73 177 A 1 
ATOM 1338 C C   . ARG A 1 177 ? -1.821  7.960   3.034   1.00 98.70 177 A 1 
ATOM 1339 O O   . ARG A 1 177 ? -0.906  8.694   3.397   1.00 98.48 177 A 1 
ATOM 1340 C CB  . ARG A 1 177 ? -3.888  9.255   3.697   1.00 98.59 177 A 1 
ATOM 1341 C CG  . ARG A 1 177 ? -5.339  9.132   4.187   1.00 97.83 177 A 1 
ATOM 1342 C CD  . ARG A 1 177 ? -6.021  10.499  4.143   1.00 97.28 177 A 1 
ATOM 1343 N NE  . ARG A 1 177 ? -7.415  10.416  4.606   1.00 96.22 177 A 1 
ATOM 1344 C CZ  . ARG A 1 177 ? -8.170  11.421  5.007   1.00 95.95 177 A 1 
ATOM 1345 N NH1 . ARG A 1 177 ? -7.749  12.657  5.013   1.00 93.01 177 A 1 
ATOM 1346 N NH2 . ARG A 1 177 ? -9.382  11.180  5.418   1.00 93.31 177 A 1 
ATOM 1347 N N   . VAL A 1 178 ? -1.727  7.151   1.988   1.00 98.34 178 A 1 
ATOM 1348 C CA  . VAL A 1 178 ? -0.524  6.965   1.167   1.00 98.20 178 A 1 
ATOM 1349 C C   . VAL A 1 178 ? -0.808  7.331   -0.288  1.00 97.99 178 A 1 
ATOM 1350 O O   . VAL A 1 178 ? -1.963  7.363   -0.716  1.00 96.99 178 A 1 
ATOM 1351 C CB  . VAL A 1 178 ? 0.034   5.530   1.288   1.00 97.80 178 A 1 
ATOM 1352 C CG1 . VAL A 1 178 ? 0.405   5.193   2.735   1.00 95.20 178 A 1 
ATOM 1353 C CG2 . VAL A 1 178 ? -0.935  4.458   0.776   1.00 95.08 178 A 1 
ATOM 1354 N N   . SER A 1 179 ? 0.244   7.588   -1.067  1.00 96.97 179 A 1 
ATOM 1355 C CA  . SER A 1 179 ? 0.124   7.902   -2.492  1.00 96.24 179 A 1 
ATOM 1356 C C   . SER A 1 179 ? 1.176   7.159   -3.308  1.00 96.14 179 A 1 
ATOM 1357 O O   . SER A 1 179 ? 2.284   6.923   -2.829  1.00 94.27 179 A 1 
ATOM 1358 C CB  . SER A 1 179 ? 0.234   9.416   -2.697  1.00 94.50 179 A 1 
ATOM 1359 O OG  . SER A 1 179 ? 0.057   9.735   -4.058  1.00 87.30 179 A 1 
ATOM 1360 N N   . TRP A 1 180 ? 0.828   6.805   -4.539  1.00 96.49 180 A 1 
ATOM 1361 C CA  . TRP A 1 180 ? 1.745   6.279   -5.559  1.00 96.61 180 A 1 
ATOM 1362 C C   . TRP A 1 180 ? 2.616   5.099   -5.101  1.00 96.34 180 A 1 
ATOM 1363 O O   . TRP A 1 180 ? 3.816   5.055   -5.364  1.00 94.09 180 A 1 
ATOM 1364 C CB  . TRP A 1 180 ? 2.571   7.426   -6.154  1.00 96.05 180 A 1 
ATOM 1365 C CG  . TRP A 1 180 ? 1.823   8.493   -6.889  1.00 96.05 180 A 1 
ATOM 1366 C CD1 . TRP A 1 180 ? 0.497   8.765   -6.855  1.00 93.79 180 A 1 
ATOM 1367 C CD2 . TRP A 1 180 ? 2.392   9.470   -7.805  1.00 96.14 180 A 1 
ATOM 1368 N NE1 . TRP A 1 180 ? 0.206   9.828   -7.673  1.00 93.26 180 A 1 
ATOM 1369 C CE2 . TRP A 1 180 ? 1.344   10.304  -8.284  1.00 95.24 180 A 1 
ATOM 1370 C CE3 . TRP A 1 180 ? 3.694   9.735   -8.272  1.00 93.99 180 A 1 
ATOM 1371 C CZ2 . TRP A 1 180 ? 1.575   11.346  -9.194  1.00 94.24 180 A 1 
ATOM 1372 C CZ3 . TRP A 1 180 ? 3.934   10.780  -9.181  1.00 93.51 180 A 1 
ATOM 1373 C CH2 . TRP A 1 180 ? 2.879   11.583  -9.640  1.00 93.11 180 A 1 
ATOM 1374 N N   . VAL A 1 181 ? 1.993   4.128   -4.421  1.00 96.49 181 A 1 
ATOM 1375 C CA  . VAL A 1 181 ? 2.691   2.982   -3.832  1.00 96.24 181 A 1 
ATOM 1376 C C   . VAL A 1 181 ? 3.383   2.136   -4.908  1.00 95.52 181 A 1 
ATOM 1377 O O   . VAL A 1 181 ? 2.788   1.804   -5.939  1.00 94.20 181 A 1 
ATOM 1378 C CB  . VAL A 1 181 ? 1.748   2.127   -2.971  1.00 96.05 181 A 1 
ATOM 1379 C CG1 . VAL A 1 181 ? 2.505   0.998   -2.257  1.00 95.11 181 A 1 
ATOM 1380 C CG2 . VAL A 1 181 ? 1.061   2.979   -1.895  1.00 95.43 181 A 1 
ATOM 1381 N N   . HIS A 1 182 ? 4.639   1.767   -4.641  1.00 95.73 182 A 1 
ATOM 1382 C CA  . HIS A 1 182 ? 5.419   0.834   -5.447  1.00 95.56 182 A 1 
ATOM 1383 C C   . HIS A 1 182 ? 6.130   -0.209  -4.578  1.00 95.60 182 A 1 
ATOM 1384 O O   . HIS A 1 182 ? 6.446   0.039   -3.420  1.00 95.36 182 A 1 
ATOM 1385 C CB  . HIS A 1 182 ? 6.409   1.598   -6.333  1.00 95.15 182 A 1 
ATOM 1386 C CG  . HIS A 1 182 ? 7.520   2.292   -5.582  1.00 95.64 182 A 1 
ATOM 1387 N ND1 . HIS A 1 182 ? 8.660   1.712   -5.070  1.00 91.76 182 A 1 
ATOM 1388 C CD2 . HIS A 1 182 ? 7.596   3.635   -5.305  1.00 92.36 182 A 1 
ATOM 1389 C CE1 . HIS A 1 182 ? 9.400   2.676   -4.498  1.00 92.01 182 A 1 
ATOM 1390 N NE2 . HIS A 1 182 ? 8.786   3.863   -4.620  1.00 92.96 182 A 1 
ATOM 1391 N N   . ALA A 1 183 ? 6.388   -1.380  -5.165  1.00 92.41 183 A 1 
ATOM 1392 C CA  . ALA A 1 183 ? 7.200   -2.445  -4.590  1.00 91.21 183 A 1 
ATOM 1393 C C   . ALA A 1 183 ? 7.858   -3.244  -5.713  1.00 89.53 183 A 1 
ATOM 1394 O O   . ALA A 1 183 ? 7.312   -3.308  -6.819  1.00 86.03 183 A 1 
ATOM 1395 C CB  . ALA A 1 183 ? 6.325   -3.361  -3.732  1.00 90.08 183 A 1 
ATOM 1396 N N   . ALA A 1 184 ? 8.988   -3.885  -5.416  1.00 87.96 184 A 1 
ATOM 1397 C CA  . ALA A 1 184 ? 9.683   -4.811  -6.312  1.00 84.32 184 A 1 
ATOM 1398 C C   . ALA A 1 184 ? 9.089   -6.231  -6.294  1.00 81.56 184 A 1 
ATOM 1399 O O   . ALA A 1 184 ? 9.423   -7.045  -7.148  1.00 74.76 184 A 1 
ATOM 1400 C CB  . ALA A 1 184 ? 11.157  -4.822  -5.911  1.00 81.00 184 A 1 
ATOM 1401 N N   . ALA A 1 185 ? 8.201   -6.545  -5.346  1.00 75.54 185 A 1 
ATOM 1402 C CA  . ALA A 1 185 ? 7.655   -7.885  -5.149  1.00 71.97 185 A 1 
ATOM 1403 C C   . ALA A 1 185 ? 7.069   -8.487  -6.442  1.00 71.42 185 A 1 
ATOM 1404 O O   . ALA A 1 185 ? 6.331   -7.831  -7.188  1.00 66.45 185 A 1 
ATOM 1405 C CB  . ALA A 1 185 ? 6.611   -7.843  -4.024  1.00 66.59 185 A 1 
ATOM 1406 N N   . HIS A 1 186 ? 7.385   -9.763  -6.679  1.00 65.04 186 A 1 
ATOM 1407 C CA  . HIS A 1 186 ? 6.984   -10.505 -7.872  1.00 62.58 186 A 1 
ATOM 1408 C C   . HIS A 1 186 ? 5.469   -10.470 -8.118  1.00 62.92 186 A 1 
ATOM 1409 O O   . HIS A 1 186 ? 4.662   -10.663 -7.214  1.00 57.98 186 A 1 
ATOM 1410 C CB  . HIS A 1 186 ? 7.440   -11.962 -7.753  1.00 56.80 186 A 1 
ATOM 1411 C CG  . HIS A 1 186 ? 8.933   -12.150 -7.590  1.00 52.14 186 A 1 
ATOM 1412 N ND1 . HIS A 1 186 ? 9.932   -11.745 -8.438  1.00 45.62 186 A 1 
ATOM 1413 C CD2 . HIS A 1 186 ? 9.535   -12.818 -6.551  1.00 44.61 186 A 1 
ATOM 1414 C CE1 . HIS A 1 186 ? 11.107  -12.152 -7.923  1.00 39.95 186 A 1 
ATOM 1415 N NE2 . HIS A 1 186 ? 10.913  -12.822 -6.777  1.00 41.32 186 A 1 
ATOM 1416 N N   . GLY A 1 187 ? 5.078   -10.272 -9.373  1.00 67.62 187 A 1 
ATOM 1417 C CA  . GLY A 1 187 ? 3.670   -10.289 -9.787  1.00 67.73 187 A 1 
ATOM 1418 C C   . GLY A 1 187 ? 2.861   -9.049  -9.397  1.00 70.08 187 A 1 
ATOM 1419 O O   . GLY A 1 187 ? 1.671   -8.974  -9.719  1.00 66.54 187 A 1 
ATOM 1420 N N   . VAL A 1 188 ? 3.479   -8.058  -8.771  1.00 73.55 188 A 1 
ATOM 1421 C CA  . VAL A 1 188 ? 2.805   -6.811  -8.410  1.00 75.17 188 A 1 
ATOM 1422 C C   . VAL A 1 188 ? 2.694   -5.875  -9.613  1.00 77.64 188 A 1 
ATOM 1423 O O   . VAL A 1 188 ? 3.677   -5.502  -10.251 1.00 74.53 188 A 1 
ATOM 1424 C CB  . VAL A 1 188 ? 3.491   -6.123  -7.222  1.00 70.42 188 A 1 
ATOM 1425 C CG1 . VAL A 1 188 ? 2.803   -4.803  -6.914  1.00 64.21 188 A 1 
ATOM 1426 C CG2 . VAL A 1 188 ? 3.384   -6.998  -5.962  1.00 67.11 188 A 1 
ATOM 1427 N N   . ASN A 1 189 ? 1.467   -5.432  -9.906  1.00 80.43 189 A 1 
ATOM 1428 C CA  . ASN A 1 189 ? 1.199   -4.455  -10.955 1.00 82.12 189 A 1 
ATOM 1429 C C   . ASN A 1 189 ? 1.132   -3.038  -10.356 1.00 84.63 189 A 1 
ATOM 1430 O O   . ASN A 1 189 ? 0.118   -2.643  -9.782  1.00 82.57 189 A 1 
ATOM 1431 C CB  . ASN A 1 189 ? -0.081  -4.867  -11.693 1.00 77.91 189 A 1 
ATOM 1432 C CG  . ASN A 1 189 ? -0.347  -4.025  -12.931 1.00 69.95 189 A 1 
ATOM 1433 O OD1 . ASN A 1 189 ? 0.489   -3.309  -13.460 1.00 65.56 189 A 1 
ATOM 1434 N ND2 . ASN A 1 189 ? -1.540  -4.107  -13.469 1.00 62.75 189 A 1 
ATOM 1435 N N   . ASN A 1 190 ? 2.211   -2.270  -10.513 1.00 88.53 190 A 1 
ATOM 1436 C CA  . ASN A 1 190 ? 2.293   -0.863  -10.123 1.00 89.90 190 A 1 
ATOM 1437 C C   . ASN A 1 190 ? 2.735   0.014   -11.305 1.00 91.29 190 A 1 
ATOM 1438 O O   . ASN A 1 190 ? 2.909   -0.464  -12.432 1.00 90.80 190 A 1 
ATOM 1439 C CB  . ASN A 1 190 ? 3.172   -0.747  -8.862  1.00 88.55 190 A 1 
ATOM 1440 C CG  . ASN A 1 190 ? 4.612   -1.168  -9.081  1.00 89.14 190 A 1 
ATOM 1441 O OD1 . ASN A 1 190 ? 5.242   -0.809  -10.061 1.00 86.12 190 A 1 
ATOM 1442 N ND2 . ASN A 1 190 ? 5.176   -1.920  -8.162  1.00 86.78 190 A 1 
ATOM 1443 N N   . PHE A 1 191 ? 2.879   1.320   -11.088 1.00 91.90 191 A 1 
ATOM 1444 C CA  . PHE A 1 191 ? 3.255   2.245   -12.155 1.00 93.06 191 A 1 
ATOM 1445 C C   . PHE A 1 191 ? 4.629   1.907   -12.752 1.00 93.33 191 A 1 
ATOM 1446 O O   . PHE A 1 191 ? 4.742   1.835   -13.971 1.00 93.21 191 A 1 
ATOM 1447 C CB  . PHE A 1 191 ? 3.202   3.679   -11.627 1.00 94.13 191 A 1 
ATOM 1448 C CG  . PHE A 1 191 ? 3.541   4.719   -12.673 1.00 95.09 191 A 1 
ATOM 1449 C CD1 . PHE A 1 191 ? 4.846   5.247   -12.747 1.00 94.53 191 A 1 
ATOM 1450 C CD2 . PHE A 1 191 ? 2.557   5.161   -13.576 1.00 94.96 191 A 1 
ATOM 1451 C CE1 . PHE A 1 191 ? 5.157   6.223   -13.710 1.00 94.87 191 A 1 
ATOM 1452 C CE2 . PHE A 1 191 ? 2.871   6.140   -14.537 1.00 94.96 191 A 1 
ATOM 1453 C CZ  . PHE A 1 191 ? 4.168   6.673   -14.601 1.00 95.71 191 A 1 
ATOM 1454 N N   . ALA A 1 192 ? 5.644   1.630   -11.924 1.00 92.50 192 A 1 
ATOM 1455 C CA  . ALA A 1 192 ? 7.002   1.341   -12.380 1.00 92.44 192 A 1 
ATOM 1456 C C   . ALA A 1 192 ? 7.070   0.062   -13.228 1.00 92.45 192 A 1 
ATOM 1457 O O   . ALA A 1 192 ? 7.569   0.100   -14.354 1.00 92.26 192 A 1 
ATOM 1458 C CB  . ALA A 1 192 ? 7.924   1.270   -11.159 1.00 92.52 192 A 1 
ATOM 1459 N N   . SER A 1 193 ? 6.475   -1.037  -12.758 1.00 90.04 193 A 1 
ATOM 1460 C CA  . SER A 1 193 ? 6.419   -2.292  -13.517 1.00 89.06 193 A 1 
ATOM 1461 C C   . SER A 1 193 ? 5.659   -2.134  -14.839 1.00 89.58 193 A 1 
ATOM 1462 O O   . SER A 1 193 ? 6.095   -2.632  -15.879 1.00 89.03 193 A 1 
ATOM 1463 C CB  . SER A 1 193 ? 5.818   -3.415  -12.664 1.00 87.56 193 A 1 
ATOM 1464 O OG  . SER A 1 193 ? 4.480   -3.147  -12.296 1.00 79.39 193 A 1 
ATOM 1465 N N   . LYS A 1 194 ? 4.569   -1.357  -14.854 1.00 91.29 194 A 1 
ATOM 1466 C CA  . LYS A 1 194 ? 3.824   -1.042  -16.080 1.00 91.63 194 A 1 
ATOM 1467 C C   . LYS A 1 194 ? 4.652   -0.220  -17.071 1.00 92.83 194 A 1 
ATOM 1468 O O   . LYS A 1 194 ? 4.622   -0.524  -18.262 1.00 92.90 194 A 1 
ATOM 1469 C CB  . LYS A 1 194 ? 2.504   -0.347  -15.709 1.00 91.18 194 A 1 
ATOM 1470 C CG  . LYS A 1 194 ? 1.618   -0.105  -16.940 1.00 81.90 194 A 1 
ATOM 1471 C CD  . LYS A 1 194 ? 0.257   0.466   -16.529 1.00 78.22 194 A 1 
ATOM 1472 C CE  . LYS A 1 194 ? -0.621  0.675   -17.765 1.00 69.49 194 A 1 
ATOM 1473 N NZ  . LYS A 1 194 ? -1.976  1.162   -17.403 1.00 60.67 194 A 1 
ATOM 1474 N N   . ILE A 1 195 ? 5.380   0.802   -16.610 1.00 92.87 195 A 1 
ATOM 1475 C CA  . ILE A 1 195 ? 6.260   1.616   -17.462 1.00 93.83 195 A 1 
ATOM 1476 C C   . ILE A 1 195 ? 7.350   0.748   -18.090 1.00 93.64 195 A 1 
ATOM 1477 O O   . ILE A 1 195 ? 7.497   0.779   -19.309 1.00 93.63 195 A 1 
ATOM 1478 C CB  . ILE A 1 195 ? 6.845   2.808   -16.673 1.00 95.06 195 A 1 
ATOM 1479 C CG1 . ILE A 1 195 ? 5.767   3.864   -16.362 1.00 95.20 195 A 1 
ATOM 1480 C CG2 . ILE A 1 195 ? 8.046   3.455   -17.386 1.00 95.20 195 A 1 
ATOM 1481 C CD1 . ILE A 1 195 ? 5.111   4.556   -17.570 1.00 94.57 195 A 1 
ATOM 1482 N N   . LEU A 1 196 ? 8.047   -0.076  -17.312 1.00 91.78 196 A 1 
ATOM 1483 C CA  . LEU A 1 196 ? 9.107   -0.957  -17.814 1.00 90.84 196 A 1 
ATOM 1484 C C   . LEU A 1 196 ? 8.576   -1.979  -18.830 1.00 90.54 196 A 1 
ATOM 1485 O O   . LEU A 1 196 ? 9.161   -2.149  -19.900 1.00 89.95 196 A 1 
ATOM 1486 C CB  . LEU A 1 196 ? 9.788   -1.643  -16.621 1.00 90.57 196 A 1 
ATOM 1487 C CG  . LEU A 1 196 ? 10.627  -0.690  -15.750 1.00 89.50 196 A 1 
ATOM 1488 C CD1 . LEU A 1 196 ? 11.079  -1.399  -14.478 1.00 88.85 196 A 1 
ATOM 1489 C CD2 . LEU A 1 196 ? 11.866  -0.186  -16.495 1.00 89.05 196 A 1 
ATOM 1490 N N   . LYS A 1 197 ? 7.402   -2.583  -18.570 1.00 89.77 197 A 1 
ATOM 1491 C CA  . LYS A 1 197 ? 6.747   -3.501  -19.517 1.00 89.41 197 A 1 
ATOM 1492 C C   . LYS A 1 197 ? 6.348   -2.821  -20.833 1.00 90.93 197 A 1 
ATOM 1493 O O   . LYS A 1 197 ? 6.431   -3.422  -21.901 1.00 90.72 197 A 1 
ATOM 1494 C CB  . LYS A 1 197 ? 5.534   -4.144  -18.822 1.00 87.84 197 A 1 
ATOM 1495 C CG  . LYS A 1 197 ? 4.850   -5.188  -19.714 1.00 79.15 197 A 1 
ATOM 1496 C CD  . LYS A 1 197 ? 3.773   -5.951  -18.943 1.00 75.38 197 A 1 
ATOM 1497 C CE  . LYS A 1 197 ? 3.186   -7.056  -19.828 1.00 65.72 197 A 1 
ATOM 1498 N NZ  . LYS A 1 197 ? 2.345   -8.000  -19.046 1.00 59.29 197 A 1 
ATOM 1499 N N   . LEU A 1 198 ? 5.874   -1.574  -20.781 1.00 91.52 198 A 1 
ATOM 1500 C CA  . LEU A 1 198 ? 5.557   -0.815  -21.995 1.00 92.66 198 A 1 
ATOM 1501 C C   . LEU A 1 198 ? 6.834   -0.418  -22.742 1.00 93.94 198 A 1 
ATOM 1502 O O   . LEU A 1 198 ? 6.888   -0.559  -23.963 1.00 94.52 198 A 1 
ATOM 1503 C CB  . LEU A 1 198 ? 4.704   0.415   -21.638 1.00 93.29 198 A 1 
ATOM 1504 C CG  . LEU A 1 198 ? 3.263   0.082   -21.210 1.00 90.74 198 A 1 
ATOM 1505 C CD1 . LEU A 1 198 ? 2.570   1.357   -20.718 1.00 88.90 198 A 1 
ATOM 1506 C CD2 . LEU A 1 198 ? 2.425   -0.494  -22.355 1.00 88.93 198 A 1 
ATOM 1507 N N   . ALA A 1 199 ? 7.865   0.005   -22.018 1.00 93.20 199 A 1 
ATOM 1508 C CA  . ALA A 1 199 ? 9.155   0.413   -22.561 1.00 93.55 199 A 1 
ATOM 1509 C C   . ALA A 1 199 ? 9.927   -0.745  -23.220 1.00 93.71 199 A 1 
ATOM 1510 O O   . ALA A 1 199 ? 10.648  -0.514  -24.189 1.00 93.81 199 A 1 
ATOM 1511 C CB  . ALA A 1 199 ? 9.953   1.056   -21.423 1.00 94.16 199 A 1 
ATOM 1512 N N   . SER A 1 200 ? 9.740   -1.989  -22.765 1.00 91.62 200 A 1 
ATOM 1513 C CA  . SER A 1 200 ? 10.358  -3.170  -23.389 1.00 90.49 200 A 1 
ATOM 1514 C C   . SER A 1 200 ? 9.679   -3.593  -24.694 1.00 91.33 200 A 1 
ATOM 1515 O O   . SER A 1 200 ? 10.273  -4.290  -25.517 1.00 90.75 200 A 1 
ATOM 1516 C CB  . SER A 1 200 ? 10.382  -4.341  -22.404 1.00 88.32 200 A 1 
ATOM 1517 O OG  . SER A 1 200 ? 9.076   -4.836  -22.175 1.00 78.64 200 A 1 
ATOM 1518 N N   . THR A 1 201 ? 8.437   -3.167  -24.928 1.00 92.12 201 A 1 
ATOM 1519 C CA  . THR A 1 201 ? 7.608   -3.623  -26.061 1.00 92.57 201 A 1 
ATOM 1520 C C   . THR A 1 201 ? 7.320   -2.546  -27.105 1.00 94.58 201 A 1 
ATOM 1521 O O   . THR A 1 201 ? 7.089   -2.889  -28.268 1.00 94.59 201 A 1 
ATOM 1522 C CB  . THR A 1 201 ? 6.291   -4.240  -25.574 1.00 91.29 201 A 1 
ATOM 1523 O OG1 . THR A 1 201 ? 5.610   -3.364  -24.704 1.00 88.66 201 A 1 
ATOM 1524 C CG2 . THR A 1 201 ? 6.512   -5.547  -24.817 1.00 86.78 201 A 1 
ATOM 1525 N N   . ARG A 1 202 ? 7.372   -1.258  -26.751 1.00 94.14 202 A 1 
ATOM 1526 C CA  . ARG A 1 202 ? 7.006   -0.117  -27.609 1.00 95.31 202 A 1 
ATOM 1527 C C   . ARG A 1 202 ? 8.197   0.801   -27.866 1.00 96.60 202 A 1 
ATOM 1528 O O   . ARG A 1 202 ? 8.967   1.077   -26.956 1.00 96.58 202 A 1 
ATOM 1529 C CB  . ARG A 1 202 ? 5.862   0.680   -26.966 1.00 95.08 202 A 1 
ATOM 1530 C CG  . ARG A 1 202 ? 4.608   -0.172  -26.737 1.00 92.67 202 A 1 
ATOM 1531 C CD  . ARG A 1 202 ? 3.488   0.694   -26.155 1.00 89.91 202 A 1 
ATOM 1532 N NE  . ARG A 1 202 ? 2.277   -0.108  -25.903 1.00 85.02 202 A 1 
ATOM 1533 C CZ  . ARG A 1 202 ? 1.089   0.361   -25.559 1.00 79.10 202 A 1 
ATOM 1534 N NH1 . ARG A 1 202 ? 0.879   1.635   -25.371 1.00 75.87 202 A 1 
ATOM 1535 N NH2 . ARG A 1 202 ? 0.083   -0.457  -25.394 1.00 72.62 202 A 1 
ATOM 1536 N N   . GLU A 1 203 ? 8.304   1.338   -29.095 1.00 96.02 203 A 1 
ATOM 1537 C CA  . GLU A 1 203 ? 9.297   2.376   -29.416 1.00 96.78 203 A 1 
ATOM 1538 C C   . GLU A 1 203 ? 8.865   3.767   -28.936 1.00 97.24 203 A 1 
ATOM 1539 O O   . GLU A 1 203 ? 9.706   4.575   -28.557 1.00 96.34 203 A 1 
ATOM 1540 C CB  . GLU A 1 203 ? 9.590   2.418   -30.923 1.00 96.31 203 A 1 
ATOM 1541 C CG  . GLU A 1 203 ? 10.175  1.099   -31.458 1.00 93.01 203 A 1 
ATOM 1542 C CD  . GLU A 1 203 ? 10.983  1.299   -32.747 1.00 91.82 203 A 1 
ATOM 1543 O OE1 . GLU A 1 203 ? 11.898  0.485   -32.993 1.00 82.89 203 A 1 
ATOM 1544 O OE2 . GLU A 1 203 ? 10.874  2.357   -33.403 1.00 85.09 203 A 1 
ATOM 1545 N N   . HIS A 1 204 ? 7.550   4.016   -28.918 1.00 97.71 204 A 1 
ATOM 1546 C CA  . HIS A 1 204 ? 6.968   5.282   -28.486 1.00 97.49 204 A 1 
ATOM 1547 C C   . HIS A 1 204 ? 5.870   5.022   -27.460 1.00 97.11 204 A 1 
ATOM 1548 O O   . HIS A 1 204 ? 5.055   4.103   -27.618 1.00 95.93 204 A 1 
ATOM 1549 C CB  . HIS A 1 204 ? 6.429   6.054   -29.698 1.00 96.97 204 A 1 
ATOM 1550 C CG  . HIS A 1 204 ? 7.479   6.283   -30.757 1.00 90.42 204 A 1 
ATOM 1551 N ND1 . HIS A 1 204 ? 8.478   7.226   -30.720 1.00 75.85 204 A 1 
ATOM 1552 C CD2 . HIS A 1 204 ? 7.665   5.541   -31.897 1.00 77.45 204 A 1 
ATOM 1553 C CE1 . HIS A 1 204 ? 9.247   7.057   -31.809 1.00 75.61 204 A 1 
ATOM 1554 N NE2 . HIS A 1 204 ? 8.791   6.042   -32.560 1.00 78.09 204 A 1 
ATOM 1555 N N   . MET A 1 205 ? 5.816   5.847   -26.409 1.00 97.53 205 A 1 
ATOM 1556 C CA  . MET A 1 205 ? 4.753   5.803   -25.408 1.00 97.08 205 A 1 
ATOM 1557 C C   . MET A 1 205 ? 4.378   7.200   -24.928 1.00 97.68 205 A 1 
ATOM 1558 O O   . MET A 1 205 ? 5.162   8.136   -25.014 1.00 96.98 205 A 1 
ATOM 1559 C CB  . MET A 1 205 ? 5.132   4.863   -24.251 1.00 93.65 205 A 1 
ATOM 1560 C CG  . MET A 1 205 ? 6.382   5.296   -23.475 1.00 87.48 205 A 1 
ATOM 1561 S SD  . MET A 1 205 ? 6.884   4.111   -22.193 1.00 90.03 205 A 1 
ATOM 1562 C CE  . MET A 1 205 ? 5.537   4.343   -21.015 1.00 82.16 205 A 1 
ATOM 1563 N N   . GLN A 1 206 ? 3.162   7.323   -24.420 1.00 97.22 206 A 1 
ATOM 1564 C CA  . GLN A 1 206 ? 2.645   8.561   -23.849 1.00 96.75 206 A 1 
ATOM 1565 C C   . GLN A 1 206 ? 2.394   8.368   -22.358 1.00 96.57 206 A 1 
ATOM 1566 O O   . GLN A 1 206 ? 1.878   7.324   -21.943 1.00 95.76 206 A 1 
ATOM 1567 C CB  . GLN A 1 206 ? 1.368   8.983   -24.582 1.00 96.06 206 A 1 
ATOM 1568 C CG  . GLN A 1 206 ? 1.653   9.440   -26.016 1.00 92.74 206 A 1 
ATOM 1569 C CD  . GLN A 1 206 ? 0.391   9.902   -26.738 1.00 91.78 206 A 1 
ATOM 1570 O OE1 . GLN A 1 206 ? -0.705  9.405   -26.529 1.00 83.81 206 A 1 
ATOM 1571 N NE2 . GLN A 1 206 ? 0.504   10.863  -27.626 1.00 81.91 206 A 1 
ATOM 1572 N N   . VAL A 1 207 ? 2.739   9.379   -21.552 1.00 96.88 207 A 1 
ATOM 1573 C CA  . VAL A 1 207 ? 2.517   9.375   -20.101 1.00 97.25 207 A 1 
ATOM 1574 C C   . VAL A 1 207 ? 1.959   10.729  -19.669 1.00 97.34 207 A 1 
ATOM 1575 O O   . VAL A 1 207 ? 2.401   11.775  -20.133 1.00 97.26 207 A 1 
ATOM 1576 C CB  . VAL A 1 207 ? 3.803   9.020   -19.328 1.00 97.15 207 A 1 
ATOM 1577 C CG1 . VAL A 1 207 ? 3.550   8.972   -17.812 1.00 96.13 207 A 1 
ATOM 1578 C CG2 . VAL A 1 207 ? 4.335   7.638   -19.731 1.00 96.01 207 A 1 
ATOM 1579 N N   . VAL A 1 208 ? 0.979   10.708  -18.763 1.00 97.15 208 A 1 
ATOM 1580 C CA  . VAL A 1 208 ? 0.364   11.925  -18.219 1.00 97.07 208 A 1 
ATOM 1581 C C   . VAL A 1 208 ? 1.398   12.784  -17.486 1.00 97.46 208 A 1 
ATOM 1582 O O   . VAL A 1 208 ? 2.176   12.270  -16.684 1.00 97.35 208 A 1 
ATOM 1583 C CB  . VAL A 1 208 ? -0.852  11.615  -17.327 1.00 95.85 208 A 1 
ATOM 1584 C CG1 . VAL A 1 208 ? -1.989  11.019  -18.162 1.00 90.33 208 A 1 
ATOM 1585 C CG2 . VAL A 1 208 ? -0.542  10.646  -16.180 1.00 90.46 208 A 1 
ATOM 1586 N N   . SER A 1 209 ? 1.406   14.090  -17.768 1.00 97.15 209 A 1 
ATOM 1587 C CA  . SER A 1 209 ? 2.397   15.042  -17.247 1.00 97.50 209 A 1 
ATOM 1588 C C   . SER A 1 209 ? 1.844   16.013  -16.199 1.00 97.73 209 A 1 
ATOM 1589 O O   . SER A 1 209 ? 2.613   16.720  -15.557 1.00 97.50 209 A 1 
ATOM 1590 C CB  . SER A 1 209 ? 3.013   15.821  -18.412 1.00 97.37 209 A 1 
ATOM 1591 O OG  . SER A 1 209 ? 2.007   16.506  -19.137 1.00 96.04 209 A 1 
ATOM 1592 N N   . ASP A 1 210 ? 0.526   16.043  -16.004 1.00 97.56 210 A 1 
ATOM 1593 C CA  . ASP A 1 210 ? -0.188  16.961  -15.109 1.00 97.42 210 A 1 
ATOM 1594 C C   . ASP A 1 210 ? -0.657  16.305  -13.798 1.00 97.66 210 A 1 
ATOM 1595 O O   . ASP A 1 210 ? -1.395  16.911  -13.029 1.00 96.78 210 A 1 
ATOM 1596 C CB  . ASP A 1 210 ? -1.329  17.643  -15.891 1.00 96.77 210 A 1 
ATOM 1597 C CG  . ASP A 1 210 ? -2.393  16.679  -16.433 1.00 97.00 210 A 1 
ATOM 1598 O OD1 . ASP A 1 210 ? -2.143  15.450  -16.491 1.00 95.59 210 A 1 
ATOM 1599 O OD2 . ASP A 1 210 ? -3.457  17.158  -16.876 1.00 94.88 210 A 1 
ATOM 1600 N N   . GLN A 1 211 ? -0.204  15.083  -13.499 1.00 97.58 211 A 1 
ATOM 1601 C CA  . GLN A 1 211 ? -0.400  14.424  -12.202 1.00 97.51 211 A 1 
ATOM 1602 C C   . GLN A 1 211 ? 0.890   14.484  -11.386 1.00 97.73 211 A 1 
ATOM 1603 O O   . GLN A 1 211 ? 1.923   13.981  -11.838 1.00 97.71 211 A 1 
ATOM 1604 C CB  . GLN A 1 211 ? -0.860  12.972  -12.380 1.00 96.91 211 A 1 
ATOM 1605 C CG  . GLN A 1 211 ? -2.268  12.886  -12.971 1.00 90.51 211 A 1 
ATOM 1606 C CD  . GLN A 1 211 ? -2.730  11.454  -13.222 1.00 89.60 211 A 1 
ATOM 1607 O OE1 . GLN A 1 211 ? -2.098  10.453  -12.902 1.00 85.00 211 A 1 
ATOM 1608 N NE2 . GLN A 1 211 ? -3.878  11.295  -13.845 1.00 81.57 211 A 1 
ATOM 1609 N N   . PHE A 1 212 ? 0.819   15.056  -10.182 1.00 98.16 212 A 1 
ATOM 1610 C CA  . PHE A 1 212 ? 1.958   15.312  -9.300  1.00 98.33 212 A 1 
ATOM 1611 C C   . PHE A 1 212 ? 1.804   14.598  -7.959  1.00 98.30 212 A 1 
ATOM 1612 O O   . PHE A 1 212 ? 0.735   14.632  -7.350  1.00 97.72 212 A 1 
ATOM 1613 C CB  . PHE A 1 212 ? 2.107   16.820  -9.070  1.00 98.23 212 A 1 
ATOM 1614 C CG  . PHE A 1 212 ? 2.461   17.613  -10.309 1.00 98.26 212 A 1 
ATOM 1615 C CD1 . PHE A 1 212 ? 3.806   17.921  -10.590 1.00 97.35 212 A 1 
ATOM 1616 C CD2 . PHE A 1 212 ? 1.446   18.052  -11.180 1.00 97.52 212 A 1 
ATOM 1617 C CE1 . PHE A 1 212 ? 4.134   18.666  -11.733 1.00 97.04 212 A 1 
ATOM 1618 C CE2 . PHE A 1 212 ? 1.776   18.792  -12.330 1.00 97.17 212 A 1 
ATOM 1619 C CZ  . PHE A 1 212 ? 3.118   19.100  -12.603 1.00 97.21 212 A 1 
ATOM 1620 N N   . GLY A 1 213 ? 2.881   13.999  -7.459  1.00 98.19 213 A 1 
ATOM 1621 C CA  . GLY A 1 213 ? 2.916   13.317  -6.168  1.00 98.07 213 A 1 
ATOM 1622 C C   . GLY A 1 213 ? 4.322   12.844  -5.826  1.00 98.30 213 A 1 
ATOM 1623 O O   . GLY A 1 213 ? 5.300   13.300  -6.421  1.00 97.98 213 A 1 
ATOM 1624 N N   . ALA A 1 214 ? 4.416   11.916  -4.871  1.00 98.12 214 A 1 
ATOM 1625 C CA  . ALA A 1 214 ? 5.670   11.283  -4.487  1.00 98.08 214 A 1 
ATOM 1626 C C   . ALA A 1 214 ? 5.541   9.754   -4.596  1.00 98.04 214 A 1 
ATOM 1627 O O   . ALA A 1 214 ? 4.666   9.177   -3.939  1.00 97.34 214 A 1 
ATOM 1628 C CB  . ALA A 1 214 ? 6.047   11.744  -3.076  1.00 97.57 214 A 1 
ATOM 1629 N N   . PRO A 1 215 ? 6.382   9.073   -5.398  1.00 98.23 215 A 1 
ATOM 1630 C CA  . PRO A 1 215 ? 6.475   7.617   -5.406  1.00 98.23 215 A 1 
ATOM 1631 C C   . PRO A 1 215 ? 6.831   7.090   -4.016  1.00 98.21 215 A 1 
ATOM 1632 O O   . PRO A 1 215 ? 7.873   7.445   -3.470  1.00 97.70 215 A 1 
ATOM 1633 C CB  . PRO A 1 215 ? 7.557   7.279   -6.434  1.00 97.85 215 A 1 
ATOM 1634 C CG  . PRO A 1 215 ? 7.550   8.484   -7.371  1.00 96.83 215 A 1 
ATOM 1635 C CD  . PRO A 1 215 ? 7.250   9.637   -6.429  1.00 98.05 215 A 1 
ATOM 1636 N N   . THR A 1 216 ? 5.966   6.261   -3.428  1.00 97.86 216 A 1 
ATOM 1637 C CA  . THR A 1 216 ? 6.102   5.799   -2.041  1.00 97.86 216 A 1 
ATOM 1638 C C   . THR A 1 216 ? 6.395   4.303   -2.019  1.00 97.55 216 A 1 
ATOM 1639 O O   . THR A 1 216 ? 5.556   3.503   -2.438  1.00 97.10 216 A 1 
ATOM 1640 C CB  . THR A 1 216 ? 4.843   6.125   -1.229  1.00 97.93 216 A 1 
ATOM 1641 O OG1 . THR A 1 216 ? 4.515   7.490   -1.351  1.00 97.23 216 A 1 
ATOM 1642 C CG2 . THR A 1 216 ? 5.048   5.848   0.258   1.00 97.41 216 A 1 
ATOM 1643 N N   . GLY A 1 217 ? 7.580   3.915   -1.547  1.00 97.24 217 A 1 
ATOM 1644 C CA  . GLY A 1 217 ? 7.967   2.515   -1.394  1.00 97.08 217 A 1 
ATOM 1645 C C   . GLY A 1 217 ? 7.078   1.782   -0.390  1.00 97.26 217 A 1 
ATOM 1646 O O   . GLY A 1 217 ? 6.776   2.314   0.682   1.00 97.24 217 A 1 
ATOM 1647 N N   . ALA A 1 218 ? 6.621   0.572   -0.718  1.00 96.89 218 A 1 
ATOM 1648 C CA  . ALA A 1 218 ? 5.882   -0.281  0.212   1.00 96.80 218 A 1 
ATOM 1649 C C   . ALA A 1 218 ? 6.744   -0.694  1.415   1.00 97.08 218 A 1 
ATOM 1650 O O   . ALA A 1 218 ? 6.219   -0.837  2.519   1.00 97.08 218 A 1 
ATOM 1651 C CB  . ALA A 1 218 ? 5.365   -1.493  -0.561  1.00 96.26 218 A 1 
ATOM 1652 N N   . ASP A 1 219 ? 8.059   -0.819  1.214   1.00 96.29 219 A 1 
ATOM 1653 C CA  . ASP A 1 219 ? 9.073   -1.001  2.252   1.00 96.09 219 A 1 
ATOM 1654 C C   . ASP A 1 219 ? 9.097   0.173   3.241   1.00 96.80 219 A 1 
ATOM 1655 O O   . ASP A 1 219 ? 8.986   -0.049  4.450   1.00 96.71 219 A 1 
ATOM 1656 C CB  . ASP A 1 219 ? 10.445  -1.207  1.586   1.00 95.12 219 A 1 
ATOM 1657 C CG  . ASP A 1 219 ? 10.945  -0.023  0.740   1.00 93.54 219 A 1 
ATOM 1658 O OD1 . ASP A 1 219 ? 10.105  0.746   0.209   1.00 91.55 219 A 1 
ATOM 1659 O OD2 . ASP A 1 219 ? 12.181  0.137   0.655   1.00 90.58 219 A 1 
ATOM 1660 N N   . LEU A 1 220 ? 9.115   1.418   2.751   1.00 97.15 220 A 1 
ATOM 1661 C CA  . LEU A 1 220 ? 9.023   2.618   3.586   1.00 97.73 220 A 1 
ATOM 1662 C C   . LEU A 1 220 ? 7.726   2.626   4.402   1.00 98.09 220 A 1 
ATOM 1663 O O   . LEU A 1 220 ? 7.750   2.886   5.605   1.00 98.14 220 A 1 
ATOM 1664 C CB  . LEU A 1 220 ? 9.121   3.874   2.697   1.00 97.86 220 A 1 
ATOM 1665 C CG  . LEU A 1 220 ? 8.954   5.203   3.468   1.00 97.64 220 A 1 
ATOM 1666 C CD1 . LEU A 1 220 ? 10.093  5.435   4.460   1.00 97.17 220 A 1 
ATOM 1667 C CD2 . LEU A 1 220 ? 8.913   6.381   2.498   1.00 97.04 220 A 1 
ATOM 1668 N N   . ILE A 1 221 ? 6.588   2.326   3.761   1.00 98.14 221 A 1 
ATOM 1669 C CA  . ILE A 1 221 ? 5.289   2.257   4.444   1.00 98.32 221 A 1 
ATOM 1670 C C   . ILE A 1 221 ? 5.338   1.220   5.569   1.00 98.40 221 A 1 
ATOM 1671 O O   . ILE A 1 221 ? 4.892   1.499   6.682   1.00 98.37 221 A 1 
ATOM 1672 C CB  . ILE A 1 221 ? 4.155   1.948   3.439   1.00 98.29 221 A 1 
ATOM 1673 C CG1 . ILE A 1 221 ? 3.962   3.120   2.451   1.00 97.96 221 A 1 
ATOM 1674 C CG2 . ILE A 1 221 ? 2.823   1.673   4.168   1.00 98.01 221 A 1 
ATOM 1675 C CD1 . ILE A 1 221 ? 3.118   2.757   1.222   1.00 97.19 221 A 1 
ATOM 1676 N N   . ALA A 1 222 ? 5.889   0.038   5.300   1.00 98.21 222 A 1 
ATOM 1677 C CA  . ALA A 1 222 ? 5.957   -1.055  6.255   1.00 98.13 222 A 1 
ATOM 1678 C C   . ALA A 1 222 ? 6.899   -0.753  7.430   1.00 98.13 222 A 1 
ATOM 1679 O O   . ALA A 1 222 ? 6.523   -0.970  8.585   1.00 97.97 222 A 1 
ATOM 1680 C CB  . ALA A 1 222 ? 6.362   -2.315  5.489   1.00 97.85 222 A 1 
ATOM 1681 N N   . ASP A 1 223 ? 8.084   -0.192  7.163   1.00 98.22 223 A 1 
ATOM 1682 C CA  . ASP A 1 223 ? 9.064   0.162   8.196   1.00 98.04 223 A 1 
ATOM 1683 C C   . ASP A 1 223 ? 8.544   1.287   9.099   1.00 98.13 223 A 1 
ATOM 1684 O O   . ASP A 1 223 ? 8.595   1.179   10.329  1.00 97.86 223 A 1 
ATOM 1685 C CB  . ASP A 1 223 ? 10.406  0.535   7.537   1.00 97.51 223 A 1 
ATOM 1686 C CG  . ASP A 1 223 ? 11.153  -0.666  6.931   1.00 96.01 223 A 1 
ATOM 1687 O OD1 . ASP A 1 223 ? 10.835  -1.831  7.272   1.00 93.89 223 A 1 
ATOM 1688 O OD2 . ASP A 1 223 ? 12.098  -0.461  6.141   1.00 93.00 223 A 1 
ATOM 1689 N N   . VAL A 1 224 ? 7.943   2.333   8.512   1.00 98.31 224 A 1 
ATOM 1690 C CA  . VAL A 1 224 ? 7.279   3.387   9.288   1.00 98.39 224 A 1 
ATOM 1691 C C   . VAL A 1 224 ? 6.147   2.794   10.120  1.00 98.28 224 A 1 
ATOM 1692 O O   . VAL A 1 224 ? 6.082   3.067   11.313  1.00 98.06 224 A 1 
ATOM 1693 C CB  . VAL A 1 224 ? 6.792   4.533   8.385   1.00 98.42 224 A 1 
ATOM 1694 C CG1 . VAL A 1 224 ? 5.931   5.545   9.153   1.00 97.97 224 A 1 
ATOM 1695 C CG2 . VAL A 1 224 ? 7.991   5.298   7.811   1.00 97.95 224 A 1 
ATOM 1696 N N   . SER A 1 225 ? 5.306   1.923   9.558   1.00 98.44 225 A 1 
ATOM 1697 C CA  . SER A 1 225 ? 4.209   1.288   10.298  1.00 98.36 225 A 1 
ATOM 1698 C C   . SER A 1 225 ? 4.698   0.495   11.511  1.00 98.01 225 A 1 
ATOM 1699 O O   . SER A 1 225 ? 4.096   0.592   12.578  1.00 97.55 225 A 1 
ATOM 1700 C CB  . SER A 1 225 ? 3.396   0.369   9.395   1.00 98.39 225 A 1 
ATOM 1701 O OG  . SER A 1 225 ? 2.838   1.109   8.333   1.00 97.42 225 A 1 
ATOM 1702 N N   . ALA A 1 226 ? 5.817   -0.227  11.402  1.00 98.05 226 A 1 
ATOM 1703 C CA  . ALA A 1 226 ? 6.423   -0.928  12.530  1.00 97.65 226 A 1 
ATOM 1704 C C   . ALA A 1 226 ? 6.854   0.043   13.647  1.00 96.91 226 A 1 
ATOM 1705 O O   . ALA A 1 226 ? 6.596   -0.200  14.830  1.00 96.25 226 A 1 
ATOM 1706 C CB  . ALA A 1 226 ? 7.596   -1.764  12.002  1.00 97.63 226 A 1 
ATOM 1707 N N   . HIS A 1 227 ? 7.447   1.195   13.285  1.00 97.08 227 A 1 
ATOM 1708 C CA  . HIS A 1 227 ? 7.777   2.257   14.245  1.00 96.61 227 A 1 
ATOM 1709 C C   . HIS A 1 227 ? 6.533   2.861   14.909  1.00 96.19 227 A 1 
ATOM 1710 O O   . HIS A 1 227 ? 6.528   3.060   16.126  1.00 95.27 227 A 1 
ATOM 1711 C CB  . HIS A 1 227 ? 8.600   3.352   13.551  1.00 96.09 227 A 1 
ATOM 1712 C CG  . HIS A 1 227 ? 10.038  2.970   13.335  1.00 89.29 227 A 1 
ATOM 1713 N ND1 . HIS A 1 227 ? 10.974  2.779   14.328  1.00 74.86 227 A 1 
ATOM 1714 C CD2 . HIS A 1 227 ? 10.677  2.772   12.144  1.00 74.51 227 A 1 
ATOM 1715 C CE1 . HIS A 1 227 ? 12.140  2.468   13.745  1.00 73.99 227 A 1 
ATOM 1716 N NE2 . HIS A 1 227 ? 12.010  2.460   12.419  1.00 75.72 227 A 1 
ATOM 1717 N N   . LEU A 1 228 ? 5.475   3.124   14.136  1.00 96.38 228 A 1 
ATOM 1718 C CA  . LEU A 1 228 ? 4.218   3.669   14.654  1.00 95.95 228 A 1 
ATOM 1719 C C   . LEU A 1 228 ? 3.557   2.697   15.633  1.00 95.25 228 A 1 
ATOM 1720 O O   . LEU A 1 228 ? 3.206   3.106   16.738  1.00 94.76 228 A 1 
ATOM 1721 C CB  . LEU A 1 228 ? 3.253   4.013   13.504  1.00 96.36 228 A 1 
ATOM 1722 C CG  . LEU A 1 228 ? 3.741   5.062   12.494  1.00 95.88 228 A 1 
ATOM 1723 C CD1 . LEU A 1 228 ? 2.626   5.380   11.504  1.00 94.81 228 A 1 
ATOM 1724 C CD2 . LEU A 1 228 ? 4.195   6.355   13.151  1.00 94.78 228 A 1 
ATOM 1725 N N   . ILE A 1 229 ? 3.454   1.417   15.281  1.00 95.73 229 A 1 
ATOM 1726 C CA  . ILE A 1 229 ? 2.893   0.366   16.140  1.00 95.43 229 A 1 
ATOM 1727 C C   . ILE A 1 229 ? 3.651   0.305   17.466  1.00 94.36 229 A 1 
ATOM 1728 O O   . ILE A 1 229 ? 3.040   0.379   18.531  1.00 93.16 229 A 1 
ATOM 1729 C CB  . ILE A 1 229 ? 2.893   -0.992  15.398  1.00 95.88 229 A 1 
ATOM 1730 C CG1 . ILE A 1 229 ? 1.795   -0.971  14.310  1.00 95.53 229 A 1 
ATOM 1731 C CG2 . ILE A 1 229 ? 2.657   -2.170  16.363  1.00 95.26 229 A 1 
ATOM 1732 C CD1 . ILE A 1 229 ? 1.917   -2.104  13.282  1.00 93.91 229 A 1 
ATOM 1733 N N   . ARG A 1 230 ? 4.986   0.260   17.418  1.00 93.30 230 A 1 
ATOM 1734 C CA  . ARG A 1 230 ? 5.811   0.286   18.632  1.00 92.47 230 A 1 
ATOM 1735 C C   . ARG A 1 230 ? 5.562   1.536   19.480  1.00 92.23 230 A 1 
ATOM 1736 O O   . ARG A 1 230 ? 5.545   1.451   20.707  1.00 90.88 230 A 1 
ATOM 1737 C CB  . ARG A 1 230 ? 7.281   0.155   18.230  1.00 91.33 230 A 1 
ATOM 1738 C CG  . ARG A 1 230 ? 8.195   0.051   19.458  1.00 80.65 230 A 1 
ATOM 1739 C CD  . ARG A 1 230 ? 9.644   -0.102  19.017  1.00 77.02 230 A 1 
ATOM 1740 N NE  . ARG A 1 230 ? 10.547  -0.132  20.180  1.00 68.00 230 A 1 
ATOM 1741 C CZ  . ARG A 1 230 ? 11.866  -0.106  20.139  1.00 61.37 230 A 1 
ATOM 1742 N NH1 . ARG A 1 230 ? 12.519  -0.051  19.010  1.00 55.18 230 A 1 
ATOM 1743 N NH2 . ARG A 1 230 ? 12.550  -0.138  21.240  1.00 51.28 230 A 1 
ATOM 1744 N N   . SER A 1 231 ? 5.388   2.687   18.839  1.00 92.86 231 A 1 
ATOM 1745 C CA  . SER A 1 231 ? 5.141   3.956   19.528  1.00 92.54 231 A 1 
ATOM 1746 C C   . SER A 1 231 ? 3.777   3.988   20.217  1.00 91.99 231 A 1 
ATOM 1747 O O   . SER A 1 231 ? 3.706   4.349   21.387  1.00 90.45 231 A 1 
ATOM 1748 C CB  . SER A 1 231 ? 5.280   5.123   18.550  1.00 92.51 231 A 1 
ATOM 1749 O OG  . SER A 1 231 ? 5.211   6.352   19.249  1.00 84.71 231 A 1 
ATOM 1750 N N   . VAL A 1 232 ? 2.695   3.581   19.537  1.00 92.17 232 A 1 
ATOM 1751 C CA  . VAL A 1 232 ? 1.328   3.650   20.096  1.00 91.56 232 A 1 
ATOM 1752 C C   . VAL A 1 232 ? 1.058   2.607   21.180  1.00 90.42 232 A 1 
ATOM 1753 O O   . VAL A 1 232 ? 0.181   2.813   22.015  1.00 89.09 232 A 1 
ATOM 1754 C CB  . VAL A 1 232 ? 0.234   3.579   19.017  1.00 92.32 232 A 1 
ATOM 1755 C CG1 . VAL A 1 232 ? 0.362   4.744   18.035  1.00 90.97 232 A 1 
ATOM 1756 C CG2 . VAL A 1 232 ? 0.210   2.251   18.253  1.00 91.31 232 A 1 
ATOM 1757 N N   . LEU A 1 233 ? 1.825   1.519   21.197  1.00 89.87 233 A 1 
ATOM 1758 C CA  . LEU A 1 233 ? 1.764   0.507   22.256  1.00 88.73 233 A 1 
ATOM 1759 C C   . LEU A 1 233 ? 2.558   0.893   23.514  1.00 86.45 233 A 1 
ATOM 1760 O O   . LEU A 1 233 ? 2.416   0.242   24.548  1.00 82.40 233 A 1 
ATOM 1761 C CB  . LEU A 1 233 ? 2.246   -0.835  21.697  1.00 89.33 233 A 1 
ATOM 1762 C CG  . LEU A 1 233 ? 1.313   -1.446  20.636  1.00 89.48 233 A 1 
ATOM 1763 C CD1 . LEU A 1 233 ? 1.990   -2.678  20.056  1.00 87.09 233 A 1 
ATOM 1764 C CD2 . LEU A 1 233 ? -0.042  -1.863  21.206  1.00 87.38 233 A 1 
ATOM 1765 N N   . SER A 1 234 ? 3.378   1.944   23.453  1.00 85.42 234 A 1 
ATOM 1766 C CA  . SER A 1 234 ? 4.008   2.506   24.650  1.00 82.82 234 A 1 
ATOM 1767 C C   . SER A 1 234 ? 2.997   3.311   25.476  1.00 80.21 234 A 1 
ATOM 1768 O O   . SER A 1 234 ? 2.081   3.921   24.921  1.00 74.09 234 A 1 
ATOM 1769 C CB  . SER A 1 234 ? 5.243   3.335   24.283  1.00 79.97 234 A 1 
ATOM 1770 O OG  . SER A 1 234 ? 4.914   4.583   23.707  1.00 72.38 234 A 1 
ATOM 1771 N N   . GLU A 1 235 ? 3.184   3.376   26.800  1.00 65.33 235 A 1 
ATOM 1772 C CA  . GLU A 1 235 ? 2.286   4.138   27.690  1.00 63.34 235 A 1 
ATOM 1773 C C   . GLU A 1 235 ? 2.129   5.603   27.249  1.00 63.14 235 A 1 
ATOM 1774 O O   . GLU A 1 235 ? 1.023   6.142   27.225  1.00 58.10 235 A 1 
ATOM 1775 C CB  . GLU A 1 235 ? 2.811   4.091   29.133  1.00 56.40 235 A 1 
ATOM 1776 C CG  . GLU A 1 235 ? 2.724   2.694   29.766  1.00 48.91 235 A 1 
ATOM 1777 C CD  . GLU A 1 235 ? 3.186   2.659   31.235  1.00 43.36 235 A 1 
ATOM 1778 O OE1 . GLU A 1 235 ? 2.957   1.617   31.880  1.00 37.48 235 A 1 
ATOM 1779 O OE2 . GLU A 1 235 ? 3.780   3.664   31.687  1.00 42.42 235 A 1 
ATOM 1780 N N   . ALA A 1 236 ? 3.230   6.224   26.794  1.00 68.15 236 A 1 
ATOM 1781 C CA  . ALA A 1 236 ? 3.235   7.602   26.303  1.00 68.70 236 A 1 
ATOM 1782 C C   . ALA A 1 236 ? 2.587   7.780   24.911  1.00 69.98 236 A 1 
ATOM 1783 O O   . ALA A 1 236 ? 2.361   8.910   24.479  1.00 63.39 236 A 1 
ATOM 1784 C CB  . ALA A 1 236 ? 4.691   8.085   26.302  1.00 63.39 236 A 1 
ATOM 1785 N N   . GLY A 1 237 ? 2.334   6.697   24.175  1.00 69.02 237 A 1 
ATOM 1786 C CA  . GLY A 1 237 ? 1.810   6.700   22.805  1.00 69.53 237 A 1 
ATOM 1787 C C   . GLY A 1 237 ? 0.315   6.428   22.690  1.00 72.27 237 A 1 
ATOM 1788 O O   . GLY A 1 237 ? -0.253  6.618   21.615  1.00 66.50 237 A 1 
ATOM 1789 N N   . SER A 1 238 ? -0.345  6.027   23.775  1.00 72.39 238 A 1 
ATOM 1790 C CA  . SER A 1 238 ? -1.749  5.584   23.763  1.00 72.97 238 A 1 
ATOM 1791 C C   . SER A 1 238 ? -2.757  6.631   23.258  1.00 75.26 238 A 1 
ATOM 1792 O O   . SER A 1 238 ? -3.820  6.257   22.762  1.00 68.28 238 A 1 
ATOM 1793 C CB  . SER A 1 238 ? -2.141  5.114   25.166  1.00 65.45 238 A 1 
ATOM 1794 O OG  . SER A 1 238 ? -2.032  6.171   26.101  1.00 58.09 238 A 1 
ATOM 1795 N N   . SER A 1 239 ? -2.415  7.925   23.307  1.00 73.28 239 A 1 
ATOM 1796 C CA  . SER A 1 239 ? -3.236  9.049   22.827  1.00 75.65 239 A 1 
ATOM 1797 C C   . SER A 1 239 ? -2.962  9.479   21.377  1.00 78.98 239 A 1 
ATOM 1798 O O   . SER A 1 239 ? -3.620  10.396  20.888  1.00 72.24 239 A 1 
ATOM 1799 C CB  . SER A 1 239 ? -3.060  10.240  23.773  1.00 67.56 239 A 1 
ATOM 1800 O OG  . SER A 1 239 ? -1.704  10.638  23.826  1.00 60.34 239 A 1 
ATOM 1801 N N   . ARG A 1 240 ? -2.011  8.854   20.673  1.00 82.04 240 A 1 
ATOM 1802 C CA  . ARG A 1 240 ? -1.557  9.282   19.331  1.00 83.64 240 A 1 
ATOM 1803 C C   . ARG A 1 240 ? -2.332  8.623   18.176  1.00 85.67 240 A 1 
ATOM 1804 O O   . ARG A 1 240 ? -1.783  8.405   17.099  1.00 79.40 240 A 1 
ATOM 1805 C CB  . ARG A 1 240 ? -0.039  9.082   19.190  1.00 78.32 240 A 1 
ATOM 1806 C CG  . ARG A 1 240 ? 0.767   9.889   20.213  1.00 75.66 240 A 1 
ATOM 1807 C CD  . ARG A 1 240 ? 2.257   9.678   19.945  1.00 71.16 240 A 1 
ATOM 1808 N NE  . ARG A 1 240 ? 3.085   10.324  20.974  1.00 66.34 240 A 1 
ATOM 1809 C CZ  . ARG A 1 240 ? 4.347   10.043  21.236  1.00 58.96 240 A 1 
ATOM 1810 N NH1 . ARG A 1 240 ? 5.009   9.147   20.559  1.00 54.99 240 A 1 
ATOM 1811 N NH2 . ARG A 1 240 ? 4.971   10.666  22.196  1.00 52.93 240 A 1 
ATOM 1812 N N   . GLY A 1 241 ? -3.593  8.274   18.395  1.00 90.63 241 A 1 
ATOM 1813 C CA  . GLY A 1 241 ? -4.465  7.765   17.334  1.00 92.51 241 A 1 
ATOM 1814 C C   . GLY A 1 241 ? -4.928  8.866   16.371  1.00 93.82 241 A 1 
ATOM 1815 O O   . GLY A 1 241 ? -4.956  10.044  16.730  1.00 91.47 241 A 1 
ATOM 1816 N N   . GLY A 1 242 ? -5.329  8.483   15.157  1.00 96.25 242 A 1 
ATOM 1817 C CA  . GLY A 1 242 ? -5.937  9.386   14.185  1.00 96.68 242 A 1 
ATOM 1818 C C   . GLY A 1 242 ? -5.548  9.110   12.736  1.00 97.62 242 A 1 
ATOM 1819 O O   . GLY A 1 242 ? -5.074  8.026   12.388  1.00 97.56 242 A 1 
ATOM 1820 N N   . VAL A 1 243 ? -5.775  10.113  11.884  1.00 97.81 243 A 1 
ATOM 1821 C CA  . VAL A 1 243 ? -5.397  10.098  10.463  1.00 98.19 243 A 1 
ATOM 1822 C C   . VAL A 1 243 ? -4.025  10.745  10.302  1.00 98.16 243 A 1 
ATOM 1823 O O   . VAL A 1 243 ? -3.787  11.810  10.870  1.00 97.86 243 A 1 
ATOM 1824 C CB  . VAL A 1 243 ? -6.435  10.818  9.588   1.00 98.22 243 A 1 
ATOM 1825 C CG1 . VAL A 1 243 ? -6.104  10.669  8.097   1.00 97.86 243 A 1 
ATOM 1826 C CG2 . VAL A 1 243 ? -7.850  10.274  9.815   1.00 97.80 243 A 1 
ATOM 1827 N N   . TYR A 1 244 ? -3.153  10.125  9.516   1.00 98.39 244 A 1 
ATOM 1828 C CA  . TYR A 1 244 ? -1.823  10.635  9.187   1.00 98.34 244 A 1 
ATOM 1829 C C   . TYR A 1 244 ? -1.524  10.436  7.704   1.00 98.48 244 A 1 
ATOM 1830 O O   . TYR A 1 244 ? -1.957  9.456   7.090   1.00 98.32 244 A 1 
ATOM 1831 C CB  . TYR A 1 244 ? -0.767  9.923   10.037  1.00 98.02 244 A 1 
ATOM 1832 C CG  . TYR A 1 244 ? -0.851  10.243  11.513  1.00 97.72 244 A 1 
ATOM 1833 C CD1 . TYR A 1 244 ? -0.217  11.392  12.011  1.00 96.99 244 A 1 
ATOM 1834 C CD2 . TYR A 1 244 ? -1.582  9.410   12.384  1.00 97.04 244 A 1 
ATOM 1835 C CE1 . TYR A 1 244 ? -0.305  11.713  13.378  1.00 96.27 244 A 1 
ATOM 1836 C CE2 . TYR A 1 244 ? -1.675  9.729   13.754  1.00 96.26 244 A 1 
ATOM 1837 C CZ  . TYR A 1 244 ? -1.035  10.881  14.251  1.00 96.05 244 A 1 
ATOM 1838 O OH  . TYR A 1 244 ? -1.120  11.192  15.569  1.00 94.49 244 A 1 
ATOM 1839 N N   . HIS A 1 245 ? -0.746  11.345  7.139   1.00 98.57 245 A 1 
ATOM 1840 C CA  . HIS A 1 245 ? -0.214  11.205  5.792   1.00 98.66 245 A 1 
ATOM 1841 C C   . HIS A 1 245 ? 1.177   10.570  5.827   1.00 98.61 245 A 1 
ATOM 1842 O O   . HIS A 1 245 ? 2.052   10.982  6.587   1.00 98.33 245 A 1 
ATOM 1843 C CB  . HIS A 1 245 ? -0.217  12.564  5.096   1.00 98.56 245 A 1 
ATOM 1844 C CG  . HIS A 1 245 ? -1.591  13.104  4.794   1.00 98.56 245 A 1 
ATOM 1845 N ND1 . HIS A 1 245 ? -1.835  14.347  4.251   1.00 96.10 245 A 1 
ATOM 1846 C CD2 . HIS A 1 245 ? -2.806  12.490  4.941   1.00 96.19 245 A 1 
ATOM 1847 C CE1 . HIS A 1 245 ? -3.159  14.468  4.077   1.00 96.70 245 A 1 
ATOM 1848 N NE2 . HIS A 1 245 ? -3.791  13.358  4.481   1.00 96.82 245 A 1 
ATOM 1849 N N   . LEU A 1 246 ? 1.382   9.548   4.990   1.00 98.65 246 A 1 
ATOM 1850 C CA  . LEU A 1 246 ? 2.638   8.815   4.879   1.00 98.71 246 A 1 
ATOM 1851 C C   . LEU A 1 246 ? 3.088   8.800   3.416   1.00 98.67 246 A 1 
ATOM 1852 O O   . LEU A 1 246 ? 2.550   8.066   2.589   1.00 98.27 246 A 1 
ATOM 1853 C CB  . LEU A 1 246 ? 2.465   7.418   5.506   1.00 98.50 246 A 1 
ATOM 1854 C CG  . LEU A 1 246 ? 3.772   6.647   5.776   1.00 97.74 246 A 1 
ATOM 1855 C CD1 . LEU A 1 246 ? 3.437   5.373   6.558   1.00 96.06 246 A 1 
ATOM 1856 C CD2 . LEU A 1 246 ? 4.533   6.207   4.523   1.00 95.47 246 A 1 
ATOM 1857 N N   . ALA A 1 247 ? 4.094   9.610   3.116   1.00 98.54 247 A 1 
ATOM 1858 C CA  . ALA A 1 247 ? 4.752   9.694   1.817   1.00 98.49 247 A 1 
ATOM 1859 C C   . ALA A 1 247 ? 6.213   10.147  2.016   1.00 98.51 247 A 1 
ATOM 1860 O O   . ALA A 1 247 ? 6.501   10.809  3.018   1.00 98.07 247 A 1 
ATOM 1861 C CB  . ALA A 1 247 ? 3.970   10.674  0.933   1.00 98.08 247 A 1 
ATOM 1862 N N   . PRO A 1 248 ? 7.140   9.805   1.104   1.00 98.63 248 A 1 
ATOM 1863 C CA  . PRO A 1 248 ? 8.498   10.334  1.145   1.00 98.57 248 A 1 
ATOM 1864 C C   . PRO A 1 248 ? 8.518   11.839  0.838   1.00 98.54 248 A 1 
ATOM 1865 O O   . PRO A 1 248 ? 7.516   12.421  0.406   1.00 98.02 248 A 1 
ATOM 1866 C CB  . PRO A 1 248 ? 9.270   9.510   0.113   1.00 98.19 248 A 1 
ATOM 1867 C CG  . PRO A 1 248 ? 8.199   9.202   -0.925  1.00 97.17 248 A 1 
ATOM 1868 C CD  . PRO A 1 248 ? 6.948   9.002   -0.082  1.00 98.29 248 A 1 
ATOM 1869 N N   . ALA A 1 249 ? 9.673   12.476  1.054   1.00 98.32 249 A 1 
ATOM 1870 C CA  . ALA A 1 249 ? 9.881   13.868  0.681   1.00 98.19 249 A 1 
ATOM 1871 C C   . ALA A 1 249 ? 9.996   14.035  -0.847  1.00 98.23 249 A 1 
ATOM 1872 O O   . ALA A 1 249 ? 10.230  13.077  -1.586  1.00 97.81 249 A 1 
ATOM 1873 C CB  . ALA A 1 249 ? 11.115  14.401  1.422   1.00 97.72 249 A 1 
ATOM 1874 N N   . GLY A 1 250 ? 9.854   15.274  -1.322  1.00 98.01 250 A 1 
ATOM 1875 C CA  . GLY A 1 250 ? 9.956   15.628  -2.734  1.00 97.91 250 A 1 
ATOM 1876 C C   . GLY A 1 250 ? 8.657   15.432  -3.522  1.00 98.19 250 A 1 
ATOM 1877 O O   . GLY A 1 250 ? 7.620   15.016  -3.005  1.00 97.64 250 A 1 
ATOM 1878 N N   . VAL A 1 251 ? 8.710   15.798  -4.802  1.00 98.18 251 A 1 
ATOM 1879 C CA  . VAL A 1 251 ? 7.574   15.716  -5.724  1.00 98.30 251 A 1 
ATOM 1880 C C   . VAL A 1 251 ? 8.068   15.496  -7.145  1.00 98.46 251 A 1 
ATOM 1881 O O   . VAL A 1 251 ? 9.085   16.051  -7.546  1.00 97.97 251 A 1 
ATOM 1882 C CB  . VAL A 1 251 ? 6.685   16.974  -5.630  1.00 97.51 251 A 1 
ATOM 1883 C CG1 . VAL A 1 251 ? 7.385   18.281  -6.004  1.00 93.52 251 A 1 
ATOM 1884 C CG2 . VAL A 1 251 ? 5.428   16.836  -6.502  1.00 94.22 251 A 1 
ATOM 1885 N N   . VAL A 1 252 ? 7.321   14.729  -7.912  1.00 98.39 252 A 1 
ATOM 1886 C CA  . VAL A 1 252 ? 7.564   14.507  -9.338  1.00 98.47 252 A 1 
ATOM 1887 C C   . VAL A 1 252 ? 6.225   14.392  -10.063 1.00 98.49 252 A 1 
ATOM 1888 O O   . VAL A 1 252 ? 5.204   14.072  -9.441  1.00 98.35 252 A 1 
ATOM 1889 C CB  . VAL A 1 252 ? 8.466   13.267  -9.509  1.00 98.35 252 A 1 
ATOM 1890 C CG1 . VAL A 1 252 ? 7.785   11.955  -9.103  1.00 97.69 252 A 1 
ATOM 1891 C CG2 . VAL A 1 252 ? 9.024   13.132  -10.924 1.00 97.49 252 A 1 
ATOM 1892 N N   . ASN A 1 253 ? 6.180   14.650  -11.372 1.00 98.40 253 A 1 
ATOM 1893 C CA  . ASN A 1 253 ? 5.017   14.292  -12.182 1.00 98.41 253 A 1 
ATOM 1894 C C   . ASN A 1 253 ? 5.170   12.884  -12.796 1.00 98.53 253 A 1 
ATOM 1895 O O   . ASN A 1 253 ? 6.257   12.312  -12.852 1.00 98.37 253 A 1 
ATOM 1896 C CB  . ASN A 1 253 ? 4.697   15.416  -13.184 1.00 97.95 253 A 1 
ATOM 1897 C CG  . ASN A 1 253 ? 5.661   15.511  -14.334 1.00 97.54 253 A 1 
ATOM 1898 O OD1 . ASN A 1 253 ? 5.911   14.548  -15.041 1.00 93.25 253 A 1 
ATOM 1899 N ND2 . ASN A 1 253 ? 6.207   16.672  -14.588 1.00 92.16 253 A 1 
ATOM 1900 N N   . ARG A 1 254 ? 4.068   12.288  -13.246 1.00 97.99 254 A 1 
ATOM 1901 C CA  . ARG A 1 254 ? 4.066   10.910  -13.782 1.00 97.98 254 A 1 
ATOM 1902 C C   . ARG A 1 254 ? 4.968   10.735  -15.006 1.00 98.30 254 A 1 
ATOM 1903 O O   . ARG A 1 254 ? 5.577   9.678   -15.145 1.00 98.17 254 A 1 
ATOM 1904 C CB  . ARG A 1 254 ? 2.640   10.478  -14.141 1.00 97.28 254 A 1 
ATOM 1905 C CG  . ARG A 1 254 ? 1.733   10.199  -12.938 1.00 93.70 254 A 1 
ATOM 1906 C CD  . ARG A 1 254 ? 2.129   8.914   -12.198 1.00 90.61 254 A 1 
ATOM 1907 N NE  . ARG A 1 254 ? 1.123   8.561   -11.179 1.00 85.69 254 A 1 
ATOM 1908 C CZ  . ARG A 1 254 ? 1.206   7.578   -10.301 1.00 81.57 254 A 1 
ATOM 1909 N NH1 . ARG A 1 254 ? 2.229   6.773   -10.251 1.00 74.05 254 A 1 
ATOM 1910 N NH2 . ARG A 1 254 ? 0.247   7.389   -9.440  1.00 74.32 254 A 1 
ATOM 1911 N N   . HIS A 1 255 ? 5.056   11.740  -15.882 1.00 97.93 255 A 1 
ATOM 1912 C CA  . HIS A 1 255 ? 5.902   11.706  -17.075 1.00 98.28 255 A 1 
ATOM 1913 C C   . HIS A 1 255 ? 7.398   11.736  -16.708 1.00 98.32 255 A 1 
ATOM 1914 O O   . HIS A 1 255 ? 8.156   10.888  -17.176 1.00 98.31 255 A 1 
ATOM 1915 C CB  . HIS A 1 255 ? 5.511   12.864  -17.996 1.00 98.35 255 A 1 
ATOM 1916 C CG  . HIS A 1 255 ? 6.456   13.052  -19.146 1.00 98.28 255 A 1 
ATOM 1917 N ND1 . HIS A 1 255 ? 7.481   13.974  -19.204 1.00 93.10 255 A 1 
ATOM 1918 C CD2 . HIS A 1 255 ? 6.488   12.312  -20.295 1.00 93.54 255 A 1 
ATOM 1919 C CE1 . HIS A 1 255 ? 8.113   13.788  -20.369 1.00 95.56 255 A 1 
ATOM 1920 N NE2 . HIS A 1 255 ? 7.542   12.793  -21.060 1.00 96.21 255 A 1 
ATOM 1921 N N   . GLU A 1 256 ? 7.811   12.638  -15.823 1.00 98.44 256 A 1 
ATOM 1922 C CA  . GLU A 1 256 ? 9.184   12.688  -15.304 1.00 98.29 256 A 1 
ATOM 1923 C C   . GLU A 1 256 ? 9.547   11.393  -14.574 1.00 98.32 256 A 1 
ATOM 1924 O O   . GLU A 1 256 ? 10.598  10.810  -14.834 1.00 98.14 256 A 1 
ATOM 1925 C CB  . GLU A 1 256 ? 9.329   13.863  -14.335 1.00 98.03 256 A 1 
ATOM 1926 C CG  . GLU A 1 256 ? 9.330   15.223  -15.043 1.00 86.21 256 A 1 
ATOM 1927 C CD  . GLU A 1 256 ? 9.121   16.397  -14.073 1.00 82.79 256 A 1 
ATOM 1928 O OE1 . GLU A 1 256 ? 9.300   17.543  -14.524 1.00 71.83 256 A 1 
ATOM 1929 O OE2 . GLU A 1 256 ? 8.650   16.163  -12.935 1.00 75.14 256 A 1 
ATOM 1930 N N   . TYR A 1 257 ? 8.639   10.880  -13.735 1.00 98.32 257 A 1 
ATOM 1931 C CA  . TYR A 1 257 ? 8.842   9.613   -13.038 1.00 98.27 257 A 1 
ATOM 1932 C C   . TYR A 1 257 ? 9.029   8.442   -14.014 1.00 98.23 257 A 1 
ATOM 1933 O O   . TYR A 1 257 ? 9.902   7.605   -13.810 1.00 97.95 257 A 1 
ATOM 1934 C CB  . TYR A 1 257 ? 7.676   9.379   -12.066 1.00 98.05 257 A 1 
ATOM 1935 C CG  . TYR A 1 257 ? 7.750   8.109   -11.232 1.00 97.95 257 A 1 
ATOM 1936 C CD1 . TYR A 1 257 ? 6.558   7.474   -10.819 1.00 96.92 257 A 1 
ATOM 1937 C CD2 . TYR A 1 257 ? 8.991   7.560   -10.852 1.00 97.01 257 A 1 
ATOM 1938 C CE1 . TYR A 1 257 ? 6.609   6.294   -10.051 1.00 96.50 257 A 1 
ATOM 1939 C CE2 . TYR A 1 257 ? 9.048   6.373   -10.099 1.00 96.25 257 A 1 
ATOM 1940 C CZ  . TYR A 1 257 ? 7.857   5.733   -9.702  1.00 96.44 257 A 1 
ATOM 1941 O OH  . TYR A 1 257 ? 7.909   4.575   -8.994  1.00 95.15 257 A 1 
ATOM 1942 N N   . ALA A 1 258 ? 8.275   8.397   -15.121 1.00 98.22 258 A 1 
ATOM 1943 C CA  . ALA A 1 258 ? 8.454   7.378   -16.156 1.00 98.15 258 A 1 
ATOM 1944 C C   . ALA A 1 258 ? 9.831   7.456   -16.831 1.00 97.91 258 A 1 
ATOM 1945 O O   . ALA A 1 258 ? 10.458  6.416   -17.032 1.00 97.72 258 A 1 
ATOM 1946 C CB  . ALA A 1 258 ? 7.327   7.509   -17.182 1.00 98.17 258 A 1 
ATOM 1947 N N   . ASN A 1 259 ? 10.321  8.663   -17.143 1.00 98.53 259 A 1 
ATOM 1948 C CA  . ASN A 1 259 ? 11.665  8.855   -17.699 1.00 98.41 259 A 1 
ATOM 1949 C C   . ASN A 1 259 ? 12.744  8.381   -16.719 1.00 98.09 259 A 1 
ATOM 1950 O O   . ASN A 1 259 ? 13.613  7.603   -17.101 1.00 97.61 259 A 1 
ATOM 1951 C CB  . ASN A 1 259 ? 11.864  10.324  -18.102 1.00 98.41 259 A 1 
ATOM 1952 C CG  . ASN A 1 259 ? 11.173  10.648  -19.412 1.00 97.63 259 A 1 
ATOM 1953 O OD1 . ASN A 1 259 ? 11.645  10.323  -20.484 1.00 92.01 259 A 1 
ATOM 1954 N ND2 . ASN A 1 259 ? 10.014  11.251  -19.366 1.00 92.25 259 A 1 
ATOM 1955 N N   . ILE A 1 260 ? 12.635  8.744   -15.435 1.00 97.92 260 A 1 
ATOM 1956 C CA  . ILE A 1 260 ? 13.572  8.318   -14.385 1.00 97.55 260 A 1 
ATOM 1957 C C   . ILE A 1 260 ? 13.616  6.792   -14.261 1.00 97.05 260 A 1 
ATOM 1958 O O   . ILE A 1 260 ? 14.699  6.218   -14.144 1.00 96.48 260 A 1 
ATOM 1959 C CB  . ILE A 1 260 ? 13.205  9.011   -13.053 1.00 97.62 260 A 1 
ATOM 1960 C CG1 . ILE A 1 260 ? 13.547  10.518  -13.155 1.00 96.76 260 A 1 
ATOM 1961 C CG2 . ILE A 1 260 ? 13.923  8.382   -11.847 1.00 96.91 260 A 1 
ATOM 1962 C CD1 . ILE A 1 260 ? 12.853  11.386  -12.103 1.00 92.60 260 A 1 
ATOM 1963 N N   . ILE A 1 261 ? 12.464  6.113   -14.335 1.00 96.36 261 A 1 
ATOM 1964 C CA  . ILE A 1 261 ? 12.391  4.645   -14.313 1.00 95.70 261 A 1 
ATOM 1965 C C   . ILE A 1 261 ? 13.123  4.044   -15.517 1.00 95.14 261 A 1 
ATOM 1966 O O   . ILE A 1 261 ? 13.932  3.131   -15.354 1.00 94.73 261 A 1 
ATOM 1967 C CB  . ILE A 1 261 ? 10.918  4.181   -14.260 1.00 95.62 261 A 1 
ATOM 1968 C CG1 . ILE A 1 261 ? 10.295  4.480   -12.880 1.00 94.50 261 A 1 
ATOM 1969 C CG2 . ILE A 1 261 ? 10.773  2.674   -14.561 1.00 94.45 261 A 1 
ATOM 1970 C CD1 . ILE A 1 261 ? 8.764   4.487   -12.917 1.00 90.14 261 A 1 
ATOM 1971 N N   . VAL A 1 262 ? 12.856  4.540   -16.730 1.00 95.85 262 A 1 
ATOM 1972 C CA  . VAL A 1 262 ? 13.452  4.021   -17.970 1.00 95.85 262 A 1 
ATOM 1973 C C   . VAL A 1 262 ? 14.961  4.251   -17.998 1.00 95.09 262 A 1 
ATOM 1974 O O   . VAL A 1 262 ? 15.718  3.321   -18.281 1.00 94.73 262 A 1 
ATOM 1975 C CB  . VAL A 1 262 ? 12.743  4.634   -19.195 1.00 96.34 262 A 1 
ATOM 1976 C CG1 . VAL A 1 262 ? 13.485  4.381   -20.511 1.00 96.28 262 A 1 
ATOM 1977 C CG2 . VAL A 1 262 ? 11.345  4.010   -19.326 1.00 96.27 262 A 1 
ATOM 1978 N N   . ASP A 1 263 ? 15.413  5.455   -17.650 1.00 96.36 263 A 1 
ATOM 1979 C CA  . ASP A 1 263 ? 16.835  5.789   -17.629 1.00 96.05 263 A 1 
ATOM 1980 C C   . ASP A 1 263 ? 17.581  5.034   -16.524 1.00 95.47 263 A 1 
ATOM 1981 O O   . ASP A 1 263 ? 18.684  4.532   -16.748 1.00 95.15 263 A 1 
ATOM 1982 C CB  . ASP A 1 263 ? 17.005  7.303   -17.476 1.00 96.48 263 A 1 
ATOM 1983 C CG  . ASP A 1 263 ? 16.571  8.088   -18.720 1.00 94.56 263 A 1 
ATOM 1984 O OD1 . ASP A 1 263 ? 16.491  7.470   -19.815 1.00 91.93 263 A 1 
ATOM 1985 O OD2 . ASP A 1 263 ? 16.390  9.312   -18.567 1.00 91.53 263 A 1 
ATOM 1986 N N   . GLY A 1 264 ? 16.963  4.881   -15.355 1.00 94.08 264 A 1 
ATOM 1987 C CA  . GLY A 1 264 ? 17.506  4.087   -14.258 1.00 93.37 264 A 1 
ATOM 1988 C C   . GLY A 1 264 ? 17.652  2.608   -14.608 1.00 92.72 264 A 1 
ATOM 1989 O O   . GLY A 1 264 ? 18.683  2.005   -14.312 1.00 91.95 264 A 1 
ATOM 1990 N N   . ALA A 1 265 ? 16.674  2.028   -15.311 1.00 92.18 265 A 1 
ATOM 1991 C CA  . ALA A 1 265 ? 16.757  0.655   -15.809 1.00 91.05 265 A 1 
ATOM 1992 C C   . ALA A 1 265 ? 17.861  0.492   -16.876 1.00 90.47 265 A 1 
ATOM 1993 O O   . ALA A 1 265 ? 18.653  -0.450  -16.805 1.00 89.85 265 A 1 
ATOM 1994 C CB  . ALA A 1 265 ? 15.376  0.256   -16.333 1.00 91.02 265 A 1 
ATOM 1995 N N   . ARG A 1 266 ? 17.990  1.446   -17.814 1.00 91.30 266 A 1 
ATOM 1996 C CA  . ARG A 1 266 ? 19.071  1.447   -18.821 1.00 91.29 266 A 1 
ATOM 1997 C C   . ARG A 1 266 ? 20.458  1.512   -18.188 1.00 90.25 266 A 1 
ATOM 1998 O O   . ARG A 1 266 ? 21.341  0.767   -18.611 1.00 89.02 266 A 1 
ATOM 1999 C CB  . ARG A 1 266 ? 18.901  2.623   -19.784 1.00 92.90 266 A 1 
ATOM 2000 C CG  . ARG A 1 266 ? 17.795  2.373   -20.811 1.00 93.00 266 A 1 
ATOM 2001 C CD  . ARG A 1 266 ? 17.597  3.655   -21.622 1.00 92.33 266 A 1 
ATOM 2002 N NE  . ARG A 1 266 ? 16.666  3.449   -22.739 1.00 92.66 266 A 1 
ATOM 2003 C CZ  . ARG A 1 266 ? 15.918  4.377   -23.304 1.00 92.88 266 A 1 
ATOM 2004 N NH1 . ARG A 1 266 ? 15.900  5.619   -22.894 1.00 90.34 266 A 1 
ATOM 2005 N NH2 . ARG A 1 266 ? 15.165  4.061   -24.315 1.00 91.55 266 A 1 
ATOM 2006 N N   . ARG A 1 267 ? 20.662  2.350   -17.162 1.00 90.52 267 A 1 
ATOM 2007 C CA  . ARG A 1 267 ? 21.932  2.414   -16.409 1.00 90.01 267 A 1 
ATOM 2008 C C   . ARG A 1 267 ? 22.299  1.080   -15.752 1.00 89.21 267 A 1 
ATOM 2009 O O   . ARG A 1 267 ? 23.481  0.802   -15.584 1.00 88.00 267 A 1 
ATOM 2010 C CB  . ARG A 1 267 ? 21.879  3.520   -15.343 1.00 91.28 267 A 1 
ATOM 2011 C CG  . ARG A 1 267 ? 21.983  4.934   -15.936 1.00 89.48 267 A 1 
ATOM 2012 C CD  . ARG A 1 267 ? 22.186  5.996   -14.843 1.00 88.20 267 A 1 
ATOM 2013 N NE  . ARG A 1 267 ? 21.106  6.051   -13.832 1.00 84.05 267 A 1 
ATOM 2014 C CZ  . ARG A 1 267 ? 20.011  6.787   -13.855 1.00 81.21 267 A 1 
ATOM 2015 N NH1 . ARG A 1 267 ? 19.690  7.518   -14.890 1.00 73.73 267 A 1 
ATOM 2016 N NH2 . ARG A 1 267 ? 19.211  6.824   -12.817 1.00 74.32 267 A 1 
ATOM 2017 N N   . ARG A 1 268 ? 21.312  0.237   -15.452 1.00 87.63 268 A 1 
ATOM 2018 C CA  . ARG A 1 268 ? 21.481  -1.126  -14.912 1.00 86.73 268 A 1 
ATOM 2019 C C   . ARG A 1 268 ? 21.601  -2.209  -15.998 1.00 85.24 268 A 1 
ATOM 2020 O O   . ARG A 1 268 ? 21.572  -3.393  -15.702 1.00 82.97 268 A 1 
ATOM 2021 C CB  . ARG A 1 268 ? 20.337  -1.405  -13.922 1.00 87.47 268 A 1 
ATOM 2022 C CG  . ARG A 1 268 ? 20.480  -0.541  -12.655 1.00 86.59 268 A 1 
ATOM 2023 C CD  . ARG A 1 268 ? 19.213  -0.610  -11.800 1.00 86.80 268 A 1 
ATOM 2024 N NE  . ARG A 1 268 ? 19.383  0.130   -10.538 1.00 87.23 268 A 1 
ATOM 2025 C CZ  . ARG A 1 268 ? 19.362  1.432   -10.333 1.00 87.48 268 A 1 
ATOM 2026 N NH1 . ARG A 1 268 ? 19.158  2.292   -11.280 1.00 83.72 268 A 1 
ATOM 2027 N NH2 . ARG A 1 268 ? 19.559  1.897   -9.142  1.00 84.35 268 A 1 
ATOM 2028 N N   . GLY A 1 269 ? 21.751  -1.812  -17.269 1.00 83.87 269 A 1 
ATOM 2029 C CA  . GLY A 1 269 ? 21.943  -2.735  -18.394 1.00 82.31 269 A 1 
ATOM 2030 C C   . GLY A 1 269 ? 20.655  -3.342  -18.956 1.00 82.51 269 A 1 
ATOM 2031 O O   . GLY A 1 269 ? 20.726  -4.231  -19.803 1.00 81.00 269 A 1 
ATOM 2032 N N   . VAL A 1 270 ? 19.477  -2.859  -18.551 1.00 86.66 270 A 1 
ATOM 2033 C CA  . VAL A 1 270 ? 18.198  -3.309  -19.110 1.00 86.91 270 A 1 
ATOM 2034 C C   . VAL A 1 270 ? 18.029  -2.751  -20.525 1.00 87.84 270 A 1 
ATOM 2035 O O   . VAL A 1 270 ? 17.968  -1.536  -20.735 1.00 87.73 270 A 1 
ATOM 2036 C CB  . VAL A 1 270 ? 17.016  -2.913  -18.208 1.00 86.40 270 A 1 
ATOM 2037 C CG1 . VAL A 1 270 ? 15.682  -3.392  -18.789 1.00 85.37 270 A 1 
ATOM 2038 C CG2 . VAL A 1 270 ? 17.160  -3.505  -16.797 1.00 85.06 270 A 1 
ATOM 2039 N N   . SER A 1 271 ? 17.905  -3.644  -21.517 1.00 86.78 271 A 1 
ATOM 2040 C CA  . SER A 1 271 ? 17.607  -3.261  -22.900 1.00 86.67 271 A 1 
ATOM 2041 C C   . SER A 1 271 ? 16.118  -2.935  -23.053 1.00 87.57 271 A 1 
ATOM 2042 O O   . SER A 1 271 ? 15.261  -3.802  -22.897 1.00 86.79 271 A 1 
ATOM 2043 C CB  . SER A 1 271 ? 18.027  -4.375  -23.863 1.00 85.04 271 A 1 
ATOM 2044 O OG  . SER A 1 271 ? 17.852  -3.943  -25.202 1.00 75.19 271 A 1 
ATOM 2045 N N   . LEU A 1 272 ? 15.801  -1.676  -23.381 1.00 89.61 272 A 1 
ATOM 2046 C CA  . LEU A 1 272 ? 14.433  -1.196  -23.577 1.00 91.23 272 A 1 
ATOM 2047 C C   . LEU A 1 272 ? 14.258  -0.659  -25.000 1.00 92.33 272 A 1 
ATOM 2048 O O   . LEU A 1 272 ? 15.107  0.084   -25.494 1.00 92.30 272 A 1 
ATOM 2049 C CB  . LEU A 1 272 ? 14.096  -0.127  -22.523 1.00 91.46 272 A 1 
ATOM 2050 C CG  . LEU A 1 272 ? 14.146  -0.617  -21.062 1.00 90.97 272 A 1 
ATOM 2051 C CD1 . LEU A 1 272 ? 13.900  0.558   -20.121 1.00 90.47 272 A 1 
ATOM 2052 C CD2 . LEU A 1 272 ? 13.092  -1.684  -20.768 1.00 90.42 272 A 1 
ATOM 2053 N N   . LYS A 1 273 ? 13.137  -1.001  -25.650 1.00 93.32 273 A 1 
ATOM 2054 C CA  . LYS A 1 273 ? 12.814  -0.585  -27.027 1.00 95.03 273 A 1 
ATOM 2055 C C   . LYS A 1 273 ? 12.417  0.883   -27.123 1.00 96.62 273 A 1 
ATOM 2056 O O   . LYS A 1 273 ? 12.596  1.482   -28.181 1.00 96.40 273 A 1 
ATOM 2057 C CB  . LYS A 1 273 ? 11.688  -1.454  -27.603 1.00 94.39 273 A 1 
ATOM 2058 C CG  . LYS A 1 273 ? 12.130  -2.899  -27.851 1.00 88.07 273 A 1 
ATOM 2059 C CD  . LYS A 1 273 ? 10.991  -3.698  -28.493 1.00 86.17 273 A 1 
ATOM 2060 C CE  . LYS A 1 273 ? 11.440  -5.142  -28.711 1.00 79.35 273 A 1 
ATOM 2061 N NZ  . LYS A 1 273 ? 10.331  -5.986  -29.209 1.00 70.70 273 A 1 
ATOM 2062 N N   . VAL A 1 274 ? 11.859  1.457   -26.063 1.00 96.48 274 A 1 
ATOM 2063 C CA  . VAL A 1 274 ? 11.326  2.822   -26.079 1.00 97.13 274 A 1 
ATOM 2064 C C   . VAL A 1 274 ? 12.410  3.838   -26.442 1.00 97.14 274 A 1 
ATOM 2065 O O   . VAL A 1 274 ? 13.479  3.864   -25.835 1.00 97.13 274 A 1 
ATOM 2066 C CB  . VAL A 1 274 ? 10.582  3.162   -24.775 1.00 97.20 274 A 1 
ATOM 2067 C CG1 . VAL A 1 274 ? 11.508  3.341   -23.567 1.00 96.02 274 A 1 
ATOM 2068 C CG2 . VAL A 1 274 ? 9.730   4.422   -24.937 1.00 95.46 274 A 1 
ATOM 2069 N N   . LYS A 1 275 ? 12.129  4.665   -27.453 1.00 97.23 275 A 1 
ATOM 2070 C CA  . LYS A 1 275 ? 12.993  5.759   -27.924 1.00 97.34 275 A 1 
ATOM 2071 C C   . LYS A 1 275 ? 12.498  7.116   -27.439 1.00 97.68 275 A 1 
ATOM 2072 O O   . LYS A 1 275 ? 13.312  8.000   -27.209 1.00 96.79 275 A 1 
ATOM 2073 C CB  . LYS A 1 275 ? 13.063  5.733   -29.460 1.00 97.07 275 A 1 
ATOM 2074 C CG  . LYS A 1 275 ? 13.720  4.455   -30.010 1.00 96.03 275 A 1 
ATOM 2075 C CD  . LYS A 1 275 ? 13.599  4.397   -31.539 1.00 93.26 275 A 1 
ATOM 2076 C CE  . LYS A 1 275 ? 14.152  3.070   -32.069 1.00 90.32 275 A 1 
ATOM 2077 N NZ  . LYS A 1 275 ? 13.657  2.775   -33.437 1.00 82.31 275 A 1 
ATOM 2078 N N   . ASP A 1 276 ? 11.179  7.247   -27.257 1.00 97.67 276 A 1 
ATOM 2079 C CA  . ASP A 1 276 ? 10.527  8.491   -26.855 1.00 97.59 276 A 1 
ATOM 2080 C C   . ASP A 1 276 ? 9.373   8.226   -25.877 1.00 97.96 276 A 1 
ATOM 2081 O O   . ASP A 1 276 ? 8.596   7.275   -26.048 1.00 97.13 276 A 1 
ATOM 2082 C CB  . ASP A 1 276 ? 10.030  9.234   -28.102 1.00 96.10 276 A 1 
ATOM 2083 C CG  . ASP A 1 276 ? 9.285   10.506  -27.708 1.00 91.33 276 A 1 
ATOM 2084 O OD1 . ASP A 1 276 ? 9.915   11.357  -27.064 1.00 84.59 276 A 1 
ATOM 2085 O OD2 . ASP A 1 276 ? 8.061   10.573  -27.977 1.00 82.99 276 A 1 
ATOM 2086 N N   . ILE A 1 277 ? 9.281   9.082   -24.852 1.00 98.07 277 A 1 
ATOM 2087 C CA  . ILE A 1 277 ? 8.175   9.134   -23.894 1.00 98.32 277 A 1 
ATOM 2088 C C   . ILE A 1 277 ? 7.579   10.536  -23.973 1.00 98.35 277 A 1 
ATOM 2089 O O   . ILE A 1 277 ? 8.095   11.477  -23.368 1.00 97.95 277 A 1 
ATOM 2090 C CB  . ILE A 1 277 ? 8.621   8.778   -22.453 1.00 98.20 277 A 1 
ATOM 2091 C CG1 . ILE A 1 277 ? 9.356   7.419   -22.403 1.00 97.58 277 A 1 
ATOM 2092 C CG2 . ILE A 1 277 ? 7.381   8.759   -21.539 1.00 97.52 277 A 1 
ATOM 2093 C CD1 . ILE A 1 277 ? 9.827   7.011   -20.999 1.00 96.15 277 A 1 
ATOM 2094 N N   . SER A 1 278 ? 6.485   10.682  -24.716 1.00 98.27 278 A 1 
ATOM 2095 C CA  . SER A 1 278 ? 5.842   11.983  -24.912 1.00 98.04 278 A 1 
ATOM 2096 C C   . SER A 1 278 ? 4.892   12.322  -23.752 1.00 97.97 278 A 1 
ATOM 2097 O O   . SER A 1 278 ? 4.120   11.461  -23.312 1.00 97.38 278 A 1 
ATOM 2098 C CB  . SER A 1 278 ? 5.086   12.020  -26.230 1.00 97.25 278 A 1 
ATOM 2099 O OG  . SER A 1 278 ? 5.844   11.658  -27.358 1.00 87.68 278 A 1 
ATOM 2100 N N   . PRO A 1 279 ? 4.893   13.573  -23.248 1.00 98.10 279 A 1 
ATOM 2101 C CA  . PRO A 1 279 ? 3.927   14.021  -22.249 1.00 98.09 279 A 1 
ATOM 2102 C C   . PRO A 1 279 ? 2.527   14.191  -22.859 1.00 97.88 279 A 1 
ATOM 2103 O O   . PRO A 1 279 ? 2.374   14.686  -23.974 1.00 97.37 279 A 1 
ATOM 2104 C CB  . PRO A 1 279 ? 4.479   15.347  -21.726 1.00 98.03 279 A 1 
ATOM 2105 C CG  . PRO A 1 279 ? 5.247   15.907  -22.924 1.00 97.67 279 A 1 
ATOM 2106 C CD  . PRO A 1 279 ? 5.786   14.659  -23.616 1.00 98.24 279 A 1 
ATOM 2107 N N   . VAL A 1 280 ? 1.486   13.842  -22.086 1.00 97.52 280 A 1 
ATOM 2108 C CA  . VAL A 1 280 ? 0.082   14.143  -22.411 1.00 97.15 280 A 1 
ATOM 2109 C C   . VAL A 1 280 ? -0.639  14.698  -21.187 1.00 97.28 280 A 1 
ATOM 2110 O O   . VAL A 1 280 ? -0.246  14.425  -20.056 1.00 96.72 280 A 1 
ATOM 2111 C CB  . VAL A 1 280 ? -0.675  12.928  -22.983 1.00 95.92 280 A 1 
ATOM 2112 C CG1 . VAL A 1 280 ? -0.098  12.523  -24.334 1.00 89.38 280 A 1 
ATOM 2113 C CG2 . VAL A 1 280 ? -0.689  11.709  -22.053 1.00 90.47 280 A 1 
ATOM 2114 N N   . LEU A 1 281 ? -1.710  15.465  -21.400 1.00 95.93 281 A 1 
ATOM 2115 C CA  . LEU A 1 281 ? -2.574  15.914  -20.310 1.00 95.59 281 A 1 
ATOM 2116 C C   . LEU A 1 281 ? -3.568  14.813  -19.929 1.00 95.00 281 A 1 
ATOM 2117 O O   . LEU A 1 281 ? -4.086  14.101  -20.793 1.00 94.05 281 A 1 
ATOM 2118 C CB  . LEU A 1 281 ? -3.296  17.217  -20.697 1.00 95.29 281 A 1 
ATOM 2119 C CG  . LEU A 1 281 ? -2.365  18.415  -20.955 1.00 93.99 281 A 1 
ATOM 2120 C CD1 . LEU A 1 281 ? -3.206  19.622  -21.376 1.00 91.30 281 A 1 
ATOM 2121 C CD2 . LEU A 1 281 ? -1.550  18.804  -19.720 1.00 91.82 281 A 1 
ATOM 2122 N N   . SER A 1 282 ? -3.898  14.720  -18.640 1.00 95.49 282 A 1 
ATOM 2123 C CA  . SER A 1 282 ? -4.913  13.781  -18.138 1.00 94.24 282 A 1 
ATOM 2124 C C   . SER A 1 282 ? -6.277  13.977  -18.803 1.00 93.40 282 A 1 
ATOM 2125 O O   . SER A 1 282 ? -7.006  13.010  -18.990 1.00 91.71 282 A 1 
ATOM 2126 C CB  . SER A 1 282 ? -5.078  13.939  -16.630 1.00 93.35 282 A 1 
ATOM 2127 O OG  . SER A 1 282 ? -3.884  13.581  -15.980 1.00 84.53 282 A 1 
ATOM 2128 N N   . SER A 1 283 ? -6.606  15.207  -19.214 1.00 93.53 283 A 1 
ATOM 2129 C CA  . SER A 1 283 ? -7.841  15.525  -19.947 1.00 92.55 283 A 1 
ATOM 2130 C C   . SER A 1 283 ? -7.936  14.859  -21.328 1.00 92.34 283 A 1 
ATOM 2131 O O   . SER A 1 283 ? -9.041  14.659  -21.828 1.00 90.63 283 A 1 
ATOM 2132 C CB  . SER A 1 283 ? -7.961  17.043  -20.112 1.00 93.23 283 A 1 
ATOM 2133 O OG  . SER A 1 283 ? -6.839  17.556  -20.811 1.00 92.29 283 A 1 
ATOM 2134 N N   . THR A 1 284 ? -6.804  14.500  -21.934 1.00 92.86 284 A 1 
ATOM 2135 C CA  . THR A 1 284 ? -6.751  13.789  -23.226 1.00 91.45 284 A 1 
ATOM 2136 C C   . THR A 1 284 ? -6.621  12.271  -23.054 1.00 90.74 284 A 1 
ATOM 2137 O O   . THR A 1 284 ? -6.714  11.527  -24.030 1.00 86.88 284 A 1 
ATOM 2138 C CB  . THR A 1 284 ? -5.620  14.323  -24.116 1.00 91.03 284 A 1 
ATOM 2139 O OG1 . THR A 1 284 ? -4.354  14.058  -23.568 1.00 85.77 284 A 1 
ATOM 2140 C CG2 . THR A 1 284 ? -5.712  15.834  -24.337 1.00 83.39 284 A 1 
ATOM 2141 N N   . TRP A 1 285 ? -6.429  11.798  -21.818 1.00 91.18 285 A 1 
ATOM 2142 C CA  . TRP A 1 285 ? -6.259  10.385  -21.508 1.00 88.70 285 A 1 
ATOM 2143 C C   . TRP A 1 285 ? -7.603  9.721   -21.186 1.00 87.76 285 A 1 
ATOM 2144 O O   . TRP A 1 285 ? -8.267  10.072  -20.206 1.00 82.64 285 A 1 
ATOM 2145 C CB  . TRP A 1 285 ? -5.260  10.238  -20.364 1.00 85.87 285 A 1 
ATOM 2146 C CG  . TRP A 1 285 ? -4.782  8.837   -20.180 1.00 82.31 285 A 1 
ATOM 2147 C CD1 . TRP A 1 285 ? -5.364  7.885   -19.413 1.00 75.13 285 A 1 
ATOM 2148 C CD2 . TRP A 1 285 ? -3.640  8.191   -20.820 1.00 79.47 285 A 1 
ATOM 2149 N NE1 . TRP A 1 285 ? -4.665  6.700   -19.529 1.00 71.76 285 A 1 
ATOM 2150 C CE2 . TRP A 1 285 ? -3.588  6.834   -20.385 1.00 76.07 285 A 1 
ATOM 2151 C CE3 . TRP A 1 285 ? -2.647  8.616   -21.727 1.00 72.30 285 A 1 
ATOM 2152 C CZ2 . TRP A 1 285 ? -2.597  5.944   -20.825 1.00 73.41 285 A 1 
ATOM 2153 C CZ3 . TRP A 1 285 ? -1.648  7.732   -22.172 1.00 69.21 285 A 1 
ATOM 2154 C CH2 . TRP A 1 285 ? -1.619  6.399   -21.723 1.00 69.83 285 A 1 
ATOM 2155 N N   . GLN A 1 286 ? -7.999  8.721   -21.980 1.00 85.61 286 A 1 
ATOM 2156 C CA  . GLN A 1 286 ? -9.215  7.953   -21.712 1.00 84.84 286 A 1 
ATOM 2157 C C   . GLN A 1 286 ? -9.010  7.020   -20.513 1.00 85.77 286 A 1 
ATOM 2158 O O   . GLN A 1 286 ? -8.180  6.111   -20.541 1.00 81.22 286 A 1 
ATOM 2159 C CB  . GLN A 1 286 ? -9.657  7.174   -22.959 1.00 79.76 286 A 1 
ATOM 2160 C CG  . GLN A 1 286 ? -10.146 8.106   -24.082 1.00 70.30 286 A 1 
ATOM 2161 C CD  . GLN A 1 286 ? -10.713 7.345   -25.277 1.00 61.85 286 A 1 
ATOM 2162 O OE1 . GLN A 1 286 ? -10.630 6.135   -25.391 1.00 56.44 286 A 1 
ATOM 2163 N NE2 . GLN A 1 286 ? -11.310 8.033   -26.222 1.00 53.30 286 A 1 
ATOM 2164 N N   . SER A 1 287 ? -9.780  7.254   -19.449 1.00 86.29 287 A 1 
ATOM 2165 C CA  . SER A 1 287 ? -9.812  6.434   -18.237 1.00 86.89 287 A 1 
ATOM 2166 C C   . SER A 1 287 ? -11.232 6.427   -17.676 1.00 88.91 287 A 1 
ATOM 2167 O O   . SER A 1 287 ? -11.876 7.476   -17.646 1.00 86.81 287 A 1 
ATOM 2168 C CB  . SER A 1 287 ? -8.833  7.006   -17.210 1.00 83.83 287 A 1 
ATOM 2169 O OG  . SER A 1 287 ? -8.931  6.333   -15.977 1.00 77.58 287 A 1 
ATOM 2170 N N   . SER A 1 288 ? -11.704 5.264   -17.213 1.00 86.22 288 A 1 
ATOM 2171 C CA  . SER A 1 288 ? -13.024 5.146   -16.580 1.00 88.31 288 A 1 
ATOM 2172 C C   . SER A 1 288 ? -13.071 5.905   -15.253 1.00 90.07 288 A 1 
ATOM 2173 O O   . SER A 1 288 ? -14.026 6.628   -14.991 1.00 86.64 288 A 1 
ATOM 2174 C CB  . SER A 1 288 ? -13.371 3.674   -16.355 1.00 85.02 288 A 1 
ATOM 2175 O OG  . SER A 1 288 ? -13.326 2.970   -17.577 1.00 76.66 288 A 1 
ATOM 2176 N N   . ALA A 1 289 ? -12.018 5.798   -14.440 1.00 89.25 289 A 1 
ATOM 2177 C CA  . ALA A 1 289 ? -11.909 6.489   -13.160 1.00 89.33 289 A 1 
ATOM 2178 C C   . ALA A 1 289 ? -11.151 7.821   -13.283 1.00 90.28 289 A 1 
ATOM 2179 O O   . ALA A 1 289 ? -10.045 7.883   -13.832 1.00 89.87 289 A 1 
ATOM 2180 C CB  . ALA A 1 289 ? -11.244 5.563   -12.143 1.00 88.21 289 A 1 
ATOM 2181 N N   . LYS A 1 290 ? -11.701 8.884   -12.680 1.00 91.26 290 A 1 
ATOM 2182 C CA  . LYS A 1 290 ? -10.982 10.151  -12.494 1.00 91.58 290 A 1 
ATOM 2183 C C   . LYS A 1 290 ? -9.891  9.985   -11.437 1.00 93.11 290 A 1 
ATOM 2184 O O   . LYS A 1 290 ? -10.137 9.440   -10.357 1.00 91.63 290 A 1 
ATOM 2185 C CB  . LYS A 1 290 ? -11.941 11.290  -12.128 1.00 89.84 290 A 1 
ATOM 2186 C CG  . LYS A 1 290 ? -12.871 11.663  -13.292 1.00 81.84 290 A 1 
ATOM 2187 C CD  . LYS A 1 290 ? -13.696 12.904  -12.934 1.00 74.88 290 A 1 
ATOM 2188 C CE  . LYS A 1 290 ? -14.613 13.297  -14.093 1.00 67.44 290 A 1 
ATOM 2189 N NZ  . LYS A 1 290 ? -15.376 14.535  -13.791 1.00 56.26 290 A 1 
ATOM 2190 N N   . ARG A 1 291 ? -8.697  10.493  -11.744 1.00 93.89 291 A 1 
ATOM 2191 C CA  . ARG A 1 291 ? -7.519  10.469  -10.866 1.00 93.85 291 A 1 
ATOM 2192 C C   . ARG A 1 291 ? -7.181  11.889  -10.418 1.00 94.84 291 A 1 
ATOM 2193 O O   . ARG A 1 291 ? -7.301  12.802  -11.239 1.00 93.75 291 A 1 
ATOM 2194 C CB  . ARG A 1 291 ? -6.342  9.812   -11.607 1.00 91.88 291 A 1 
ATOM 2195 C CG  . ARG A 1 291 ? -6.575  8.310   -11.852 1.00 88.31 291 A 1 
ATOM 2196 C CD  . ARG A 1 291 ? -5.550  7.748   -12.834 1.00 84.54 291 A 1 
ATOM 2197 N NE  . ARG A 1 291 ? -5.666  6.289   -13.001 1.00 81.32 291 A 1 
ATOM 2198 C CZ  . ARG A 1 291 ? -6.591  5.614   -13.686 1.00 76.02 291 A 1 
ATOM 2199 N NH1 . ARG A 1 291 ? -7.562  6.182   -14.339 1.00 67.20 291 A 1 
ATOM 2200 N NH2 . ARG A 1 291 ? -6.557  4.314   -13.726 1.00 69.57 291 A 1 
ATOM 2201 N N   . PRO A 1 292 ? -6.758  12.101  -9.163  1.00 94.93 292 A 1 
ATOM 2202 C CA  . PRO A 1 292 ? -6.351  13.420  -8.691  1.00 95.10 292 A 1 
ATOM 2203 C C   . PRO A 1 292 ? -5.107  13.906  -9.450  1.00 95.84 292 A 1 
ATOM 2204 O O   . PRO A 1 292 ? -4.167  13.139  -9.676  1.00 95.81 292 A 1 
ATOM 2205 C CB  . PRO A 1 292 ? -6.106  13.258  -7.187  1.00 94.28 292 A 1 
ATOM 2206 C CG  . PRO A 1 292 ? -5.741  11.785  -7.037  1.00 93.15 292 A 1 
ATOM 2207 C CD  . PRO A 1 292 ? -6.588  11.108  -8.104  1.00 95.65 292 A 1 
ATOM 2208 N N   . LEU A 1 293 ? -5.097  15.192  -9.840  1.00 94.68 293 A 1 
ATOM 2209 C CA  . LEU A 1 293 ? -3.921  15.844  -10.431 1.00 95.73 293 A 1 
ATOM 2210 C C   . LEU A 1 293 ? -2.885  16.188  -9.358  1.00 96.50 293 A 1 
ATOM 2211 O O   . LEU A 1 293 ? -1.685  16.138  -9.609  1.00 96.36 293 A 1 
ATOM 2212 C CB  . LEU A 1 293 ? -4.345  17.115  -11.196 1.00 95.73 293 A 1 
ATOM 2213 C CG  . LEU A 1 293 ? -5.383  16.911  -12.316 1.00 95.09 293 A 1 
ATOM 2214 C CD1 . LEU A 1 293 ? -5.621  18.235  -13.038 1.00 92.89 293 A 1 
ATOM 2215 C CD2 . LEU A 1 293 ? -4.944  15.873  -13.344 1.00 93.01 293 A 1 
ATOM 2216 N N   . ASN A 1 294 ? -3.342  16.504  -8.144  1.00 97.00 294 A 1 
ATOM 2217 C CA  . ASN A 1 294 ? -2.501  16.771  -6.988  1.00 97.41 294 A 1 
ATOM 2218 C C   . ASN A 1 294 ? -2.634  15.641  -5.960  1.00 97.63 294 A 1 
ATOM 2219 O O   . ASN A 1 294 ? -3.598  15.599  -5.194  1.00 97.27 294 A 1 
ATOM 2220 C CB  . ASN A 1 294 ? -2.867  18.150  -6.419  1.00 96.87 294 A 1 
ATOM 2221 C CG  . ASN A 1 294 ? -2.032  18.526  -5.217  1.00 96.66 294 A 1 
ATOM 2222 O OD1 . ASN A 1 294 ? -0.948  18.001  -4.994  1.00 93.80 294 A 1 
ATOM 2223 N ND2 . ASN A 1 294 ? -2.496  19.462  -4.427  1.00 93.01 294 A 1 
ATOM 2224 N N   . SER A 1 295 ? -1.650  14.759  -5.920  1.00 97.77 295 A 1 
ATOM 2225 C CA  . SER A 1 295 ? -1.498  13.659  -4.963  1.00 97.67 295 A 1 
ATOM 2226 C C   . SER A 1 295 ? -0.461  13.952  -3.869  1.00 97.80 295 A 1 
ATOM 2227 O O   . SER A 1 295 ? 0.006   13.030  -3.195  1.00 96.98 295 A 1 
ATOM 2228 C CB  . SER A 1 295 ? -1.120  12.379  -5.717  1.00 97.11 295 A 1 
ATOM 2229 O OG  . SER A 1 295 ? -2.174  11.924  -6.541  1.00 93.84 295 A 1 
ATOM 2230 N N   . ARG A 1 296 ? -0.022  15.221  -3.723  1.00 98.41 296 A 1 
ATOM 2231 C CA  . ARG A 1 296 ? 0.949   15.595  -2.686  1.00 98.49 296 A 1 
ATOM 2232 C C   . ARG A 1 296 ? 0.295   15.501  -1.314  1.00 98.59 296 A 1 
ATOM 2233 O O   . ARG A 1 296 ? -0.800  16.025  -1.124  1.00 98.46 296 A 1 
ATOM 2234 C CB  . ARG A 1 296 ? 1.483   17.014  -2.913  1.00 98.17 296 A 1 
ATOM 2235 C CG  . ARG A 1 296 ? 2.199   17.196  -4.254  1.00 97.10 296 A 1 
ATOM 2236 C CD  . ARG A 1 296 ? 2.558   18.669  -4.430  1.00 96.49 296 A 1 
ATOM 2237 N NE  . ARG A 1 296 ? 3.113   18.966  -5.758  1.00 94.44 296 A 1 
ATOM 2238 C CZ  . ARG A 1 296 ? 2.437   19.213  -6.866  1.00 93.86 296 A 1 
ATOM 2239 N NH1 . ARG A 1 296 ? 1.142   19.122  -6.931  1.00 87.96 296 A 1 
ATOM 2240 N NH2 . ARG A 1 296 ? 3.066   19.579  -7.950  1.00 88.31 296 A 1 
ATOM 2241 N N   . LEU A 1 297 ? 0.978   14.886  -0.346  1.00 98.52 297 A 1 
ATOM 2242 C CA  . LEU A 1 297 ? 0.528   14.740  1.033   1.00 98.55 297 A 1 
ATOM 2243 C C   . LEU A 1 297 ? 1.491   15.484  1.964   1.00 98.54 297 A 1 
ATOM 2244 O O   . LEU A 1 297 ? 2.699   15.262  1.900   1.00 98.36 297 A 1 
ATOM 2245 C CB  . LEU A 1 297 ? 0.425   13.243  1.375   1.00 98.50 297 A 1 
ATOM 2246 C CG  . LEU A 1 297 ? -0.614  12.445  0.551   1.00 98.32 297 A 1 
ATOM 2247 C CD1 . LEU A 1 297 ? -0.579  10.974  0.972   1.00 97.99 297 A 1 
ATOM 2248 C CD2 . LEU A 1 297 ? -2.041  12.964  0.739   1.00 97.89 297 A 1 
ATOM 2249 N N   . ASP A 1 298 ? 0.975   16.364  2.822   1.00 98.66 298 A 1 
ATOM 2250 C CA  . ASP A 1 298 ? 1.747   16.996  3.894   1.00 98.67 298 A 1 
ATOM 2251 C C   . ASP A 1 298 ? 1.951   15.980  5.024   1.00 98.67 298 A 1 
ATOM 2252 O O   . ASP A 1 298 ? 1.001   15.547  5.666   1.00 98.48 298 A 1 
ATOM 2253 C CB  . ASP A 1 298 ? 1.042   18.283  4.368   1.00 98.53 298 A 1 
ATOM 2254 C CG  . ASP A 1 298 ? 1.865   19.113  5.363   1.00 98.25 298 A 1 
ATOM 2255 O OD1 . ASP A 1 298 ? 2.831   18.571  5.943   1.00 96.92 298 A 1 
ATOM 2256 O OD2 . ASP A 1 298 ? 1.542   20.317  5.529   1.00 96.05 298 A 1 
ATOM 2257 N N   . THR A 1 299 ? 3.191   15.587  5.269   1.00 98.60 299 A 1 
ATOM 2258 C CA  . THR A 1 299 ? 3.547   14.578  6.282   1.00 98.60 299 A 1 
ATOM 2259 C C   . THR A 1 299 ? 4.019   15.182  7.601   1.00 98.48 299 A 1 
ATOM 2260 O O   . THR A 1 299 ? 4.506   14.464  8.475   1.00 98.11 299 A 1 
ATOM 2261 C CB  . THR A 1 299 ? 4.578   13.587  5.724   1.00 98.51 299 A 1 
ATOM 2262 O OG1 . THR A 1 299 ? 5.737   14.266  5.303   1.00 98.05 299 A 1 
ATOM 2263 C CG2 . THR A 1 299 ? 4.037   12.817  4.521   1.00 97.61 299 A 1 
ATOM 2264 N N   . THR A 1 300 ? 3.886   16.503  7.783   1.00 98.46 300 A 1 
ATOM 2265 C CA  . THR A 1 300 ? 4.413   17.237  8.947   1.00 98.26 300 A 1 
ATOM 2266 C C   . THR A 1 300 ? 3.862   16.695  10.263  1.00 98.01 300 A 1 
ATOM 2267 O O   . THR A 1 300 ? 4.616   16.537  11.222  1.00 97.62 300 A 1 
ATOM 2268 C CB  . THR A 1 300 ? 4.084   18.736  8.839   1.00 98.14 300 A 1 
ATOM 2269 O OG1 . THR A 1 300 ? 4.661   19.260  7.670   1.00 96.21 300 A 1 
ATOM 2270 C CG2 . THR A 1 300 ? 4.629   19.559  10.006  1.00 95.91 300 A 1 
ATOM 2271 N N   . ARG A 1 301 ? 2.568   16.359  10.313  1.00 97.76 301 A 1 
ATOM 2272 C CA  . ARG A 1 301 ? 1.920   15.801  11.507  1.00 97.45 301 A 1 
ATOM 2273 C C   . ARG A 1 301 ? 2.557   14.478  11.926  1.00 97.19 301 A 1 
ATOM 2274 O O   . ARG A 1 301 ? 2.988   14.346  13.067  1.00 96.62 301 A 1 
ATOM 2275 C CB  . ARG A 1 301 ? 0.414   15.678  11.247  1.00 97.05 301 A 1 
ATOM 2276 C CG  . ARG A 1 301 ? -0.311  15.172  12.497  1.00 94.11 301 A 1 
ATOM 2277 C CD  . ARG A 1 301 ? -1.815  15.108  12.252  1.00 92.25 301 A 1 
ATOM 2278 N NE  . ARG A 1 301 ? -2.497  14.530  13.417  1.00 83.98 301 A 1 
ATOM 2279 C CZ  . ARG A 1 301 ? -3.790  14.314  13.531  1.00 79.56 301 A 1 
ATOM 2280 N NH1 . ARG A 1 301 ? -4.627  14.625  12.576  1.00 74.45 301 A 1 
ATOM 2281 N NH2 . ARG A 1 301 ? -4.261  13.772  14.615  1.00 69.50 301 A 1 
ATOM 2282 N N   . LEU A 1 302 ? 2.700   13.529  11.003  1.00 97.41 302 A 1 
ATOM 2283 C CA  . LEU A 1 302 ? 3.313   12.232  11.294  1.00 97.38 302 A 1 
ATOM 2284 C C   . LEU A 1 302 ? 4.772   12.387  11.748  1.00 97.12 302 A 1 
ATOM 2285 O O   . LEU A 1 302 ? 5.191   11.763  12.724  1.00 96.69 302 A 1 
ATOM 2286 C CB  . LEU A 1 302 ? 3.159   11.326  10.058  1.00 97.38 302 A 1 
ATOM 2287 C CG  . LEU A 1 302 ? 3.613   9.872   10.291  1.00 96.65 302 A 1 
ATOM 2288 C CD1 . LEU A 1 302 ? 2.833   8.915   9.402   1.00 94.72 302 A 1 
ATOM 2289 C CD2 . LEU A 1 302 ? 5.092   9.667   9.968   1.00 94.57 302 A 1 
ATOM 2290 N N   . GLN A 1 303 ? 5.536   13.252  11.061  1.00 97.43 303 A 1 
ATOM 2291 C CA  . GLN A 1 303 ? 6.930   13.524  11.419  1.00 97.32 303 A 1 
ATOM 2292 C C   . GLN A 1 303 ? 7.060   14.098  12.829  1.00 96.71 303 A 1 
ATOM 2293 O O   . GLN A 1 303 ? 7.918   13.655  13.591  1.00 96.31 303 A 1 
ATOM 2294 C CB  . GLN A 1 303 ? 7.552   14.482  10.388  1.00 97.73 303 A 1 
ATOM 2295 C CG  . GLN A 1 303 ? 7.804   13.787  9.048   1.00 97.37 303 A 1 
ATOM 2296 C CD  . GLN A 1 303 ? 8.466   14.717  8.051   1.00 97.22 303 A 1 
ATOM 2297 O OE1 . GLN A 1 303 ? 9.678   14.853  8.013   1.00 91.67 303 A 1 
ATOM 2298 N NE2 . GLN A 1 303 ? 7.710   15.391  7.219   1.00 91.10 303 A 1 
ATOM 2299 N N   . THR A 1 304 ? 6.193   15.040  13.195  1.00 95.84 304 A 1 
ATOM 2300 C CA  . THR A 1 304 ? 6.196   15.702  14.505  1.00 95.22 304 A 1 
ATOM 2301 C C   . THR A 1 304 ? 5.755   14.752  15.616  1.00 94.29 304 A 1 
ATOM 2302 O O   . THR A 1 304 ? 6.449   14.616  16.620  1.00 93.18 304 A 1 
ATOM 2303 C CB  . THR A 1 304 ? 5.293   16.945  14.479  1.00 95.47 304 A 1 
ATOM 2304 O OG1 . THR A 1 304 ? 5.715   17.812  13.449  1.00 92.02 304 A 1 
ATOM 2305 C CG2 . THR A 1 304 ? 5.344   17.734  15.785  1.00 90.65 304 A 1 
ATOM 2306 N N   . ASP A 1 305 ? 4.637   14.056  15.428  1.00 94.97 305 A 1 
ATOM 2307 C CA  . ASP A 1 305 ? 4.024   13.239  16.479  1.00 94.23 305 A 1 
ATOM 2308 C C   . ASP A 1 305 ? 4.852   11.986  16.803  1.00 93.53 305 A 1 
ATOM 2309 O O   . ASP A 1 305 ? 4.891   11.548  17.956  1.00 92.10 305 A 1 
ATOM 2310 C CB  . ASP A 1 305 ? 2.594   12.845  16.065  1.00 94.37 305 A 1 
ATOM 2311 C CG  . ASP A 1 305 ? 1.575   13.994  16.096  1.00 94.25 305 A 1 
ATOM 2312 O OD1 . ASP A 1 305 ? 1.950   15.129  16.457  1.00 92.59 305 A 1 
ATOM 2313 O OD2 . ASP A 1 305 ? 0.391   13.707  15.789  1.00 92.66 305 A 1 
ATOM 2314 N N   . PHE A 1 306 ? 5.544   11.428  15.806  1.00 94.18 306 A 1 
ATOM 2315 C CA  . PHE A 1 306 ? 6.282   10.169  15.937  1.00 93.96 306 A 1 
ATOM 2316 C C   . PHE A 1 306 ? 7.803   10.301  15.776  1.00 93.71 306 A 1 
ATOM 2317 O O   . PHE A 1 306 ? 8.509   9.298   15.889  1.00 92.69 306 A 1 
ATOM 2318 C CB  . PHE A 1 306 ? 5.685   9.143   14.973  1.00 94.29 306 A 1 
ATOM 2319 C CG  . PHE A 1 306 ? 4.250   8.771   15.295  1.00 94.68 306 A 1 
ATOM 2320 C CD1 . PHE A 1 306 ? 3.989   7.791   16.269  1.00 94.27 306 A 1 
ATOM 2321 C CD2 . PHE A 1 306 ? 3.183   9.399   14.634  1.00 94.52 306 A 1 
ATOM 2322 C CE1 . PHE A 1 306 ? 2.668   7.422   16.561  1.00 94.32 306 A 1 
ATOM 2323 C CE2 . PHE A 1 306 ? 1.858   9.032   14.930  1.00 94.57 306 A 1 
ATOM 2324 C CZ  . PHE A 1 306 ? 1.600   8.038   15.888  1.00 94.60 306 A 1 
ATOM 2325 N N   . GLY A 1 307 ? 8.329   11.505  15.524  1.00 94.49 307 A 1 
ATOM 2326 C CA  . GLY A 1 307 ? 9.766   11.728  15.329  1.00 94.24 307 A 1 
ATOM 2327 C C   . GLY A 1 307 ? 10.324  11.052  14.071  1.00 94.72 307 A 1 
ATOM 2328 O O   . GLY A 1 307 ? 11.505  10.704  14.026  1.00 93.62 307 A 1 
ATOM 2329 N N   . ILE A 1 308 ? 9.488   10.840  13.045  1.00 95.50 308 A 1 
ATOM 2330 C CA  . ILE A 1 308 ? 9.882   10.218  11.776  1.00 96.00 308 A 1 
ATOM 2331 C C   . ILE A 1 308 ? 10.545  11.260  10.870  1.00 96.77 308 A 1 
ATOM 2332 O O   . ILE A 1 308 ? 10.182  12.432  10.867  1.00 95.98 308 A 1 
ATOM 2333 C CB  . ILE A 1 308 ? 8.669   9.534   11.101  1.00 94.50 308 A 1 
ATOM 2334 C CG1 . ILE A 1 308 ? 8.028   8.440   11.987  1.00 90.16 308 A 1 
ATOM 2335 C CG2 . ILE A 1 308 ? 9.029   8.940   9.729   1.00 90.55 308 A 1 
ATOM 2336 C CD1 . ILE A 1 308 ? 8.941   7.267   12.365  1.00 82.37 308 A 1 
ATOM 2337 N N   . ARG A 1 309 ? 11.520  10.826  10.070  1.00 97.12 309 A 1 
ATOM 2338 C CA  . ARG A 1 309 ? 12.135  11.644  9.016   1.00 96.91 309 A 1 
ATOM 2339 C C   . ARG A 1 309 ? 12.018  10.913  7.692   1.00 97.39 309 A 1 
ATOM 2340 O O   . ARG A 1 309 ? 12.366  9.739   7.613   1.00 96.55 309 A 1 
ATOM 2341 C CB  . ARG A 1 309 ? 13.604  11.946  9.345   1.00 95.40 309 A 1 
ATOM 2342 C CG  . ARG A 1 309 ? 13.746  12.826  10.595  1.00 82.61 309 A 1 
ATOM 2343 C CD  . ARG A 1 309 ? 15.218  13.165  10.824  1.00 78.34 309 A 1 
ATOM 2344 N NE  . ARG A 1 309 ? 15.393  14.001  12.027  1.00 66.95 309 A 1 
ATOM 2345 C CZ  . ARG A 1 309 ? 16.533  14.489  12.475  1.00 57.35 309 A 1 
ATOM 2346 N NH1 . ARG A 1 309 ? 17.664  14.270  11.869  1.00 52.00 309 A 1 
ATOM 2347 N NH2 . ARG A 1 309 ? 16.552  15.217  13.558  1.00 47.92 309 A 1 
ATOM 2348 N N   . PHE A 1 310 ? 11.570  11.631  6.657   1.00 97.25 310 A 1 
ATOM 2349 C CA  . PHE A 1 310 ? 11.457  11.080  5.314   1.00 97.47 310 A 1 
ATOM 2350 C C   . PHE A 1 310 ? 12.624  11.527  4.441   1.00 97.15 310 A 1 
ATOM 2351 O O   . PHE A 1 310 ? 12.965  12.709  4.393   1.00 95.12 310 A 1 
ATOM 2352 C CB  . PHE A 1 310 ? 10.096  11.441  4.712   1.00 97.24 310 A 1 
ATOM 2353 C CG  . PHE A 1 310 ? 8.943   10.765  5.428   1.00 97.66 310 A 1 
ATOM 2354 C CD1 . PHE A 1 310 ? 8.846   9.362   5.431   1.00 96.69 310 A 1 
ATOM 2355 C CD2 . PHE A 1 310 ? 7.979   11.528  6.108   1.00 96.76 310 A 1 
ATOM 2356 C CE1 . PHE A 1 310 ? 7.796   8.728   6.115   1.00 96.30 310 A 1 
ATOM 2357 C CE2 . PHE A 1 310 ? 6.926   10.890  6.787   1.00 96.43 310 A 1 
ATOM 2358 C CZ  . PHE A 1 310 ? 6.838   9.490   6.792   1.00 96.67 310 A 1 
ATOM 2359 N N   . THR A 1 311 ? 13.221  10.562  3.737   1.00 96.87 311 A 1 
ATOM 2360 C CA  . THR A 1 311 ? 14.161  10.825  2.647   1.00 96.51 311 A 1 
ATOM 2361 C C   . THR A 1 311 ? 13.400  11.201  1.375   1.00 97.36 311 A 1 
ATOM 2362 O O   . THR A 1 311 ? 12.186  10.996  1.281   1.00 97.12 311 A 1 
ATOM 2363 C CB  . THR A 1 311 ? 15.068  9.613   2.390   1.00 94.65 311 A 1 
ATOM 2364 O OG1 . THR A 1 311 ? 14.301  8.451   2.183   1.00 88.74 311 A 1 
ATOM 2365 C CG2 . THR A 1 311 ? 15.986  9.348   3.581   1.00 86.14 311 A 1 
ATOM 2366 N N   . ASP A 1 312 ? 14.122  11.745  0.386   1.00 97.43 312 A 1 
ATOM 2367 C CA  . ASP A 1 312 ? 13.554  12.007  -0.930  1.00 97.66 312 A 1 
ATOM 2368 C C   . ASP A 1 312 ? 13.055  10.705  -1.587  1.00 97.79 312 A 1 
ATOM 2369 O O   . ASP A 1 312 ? 13.666  9.640   -1.427  1.00 97.16 312 A 1 
ATOM 2370 C CB  . ASP A 1 312 ? 14.585  12.726  -1.812  1.00 97.13 312 A 1 
ATOM 2371 C CG  . ASP A 1 312 ? 13.912  13.235  -3.083  1.00 95.52 312 A 1 
ATOM 2372 O OD1 . ASP A 1 312 ? 13.891  12.459  -4.061  1.00 90.55 312 A 1 
ATOM 2373 O OD2 . ASP A 1 312 ? 13.326  14.339  -3.031  1.00 90.09 312 A 1 
ATOM 2374 N N   . TRP A 1 313 ? 11.957  10.800  -2.346  1.00 97.77 313 A 1 
ATOM 2375 C CA  . TRP A 1 313 ? 11.342  9.657   -3.033  1.00 97.84 313 A 1 
ATOM 2376 C C   . TRP A 1 313 ? 12.296  8.952   -4.003  1.00 97.68 313 A 1 
ATOM 2377 O O   . TRP A 1 313 ? 12.177  7.741   -4.208  1.00 97.25 313 A 1 
ATOM 2378 C CB  . TRP A 1 313 ? 10.087  10.144  -3.773  1.00 97.82 313 A 1 
ATOM 2379 C CG  . TRP A 1 313 ? 10.346  11.122  -4.886  1.00 97.69 313 A 1 
ATOM 2380 C CD1 . TRP A 1 313 ? 10.298  12.468  -4.786  1.00 96.85 313 A 1 
ATOM 2381 C CD2 . TRP A 1 313 ? 10.767  10.845  -6.258  1.00 97.55 313 A 1 
ATOM 2382 N NE1 . TRP A 1 313 ? 10.671  13.045  -5.984  1.00 96.21 313 A 1 
ATOM 2383 C CE2 . TRP A 1 313 ? 10.988  12.088  -6.920  1.00 96.86 313 A 1 
ATOM 2384 C CE3 . TRP A 1 313 ? 11.008  9.674   -7.000  1.00 96.18 313 A 1 
ATOM 2385 C CZ2 . TRP A 1 313 ? 11.456  12.166  -8.242  1.00 95.26 313 A 1 
ATOM 2386 C CZ3 . TRP A 1 313 ? 11.472  9.736   -8.332  1.00 95.25 313 A 1 
ATOM 2387 C CH2 . TRP A 1 313 ? 11.706  10.978  -8.944  1.00 94.48 313 A 1 
ATOM 2388 N N   . ALA A 1 314 ? 13.257  9.682   -4.576  1.00 97.56 314 A 1 
ATOM 2389 C CA  . ALA A 1 314 ? 14.221  9.141   -5.526  1.00 97.15 314 A 1 
ATOM 2390 C C   . ALA A 1 314 ? 15.064  8.019   -4.912  1.00 96.87 314 A 1 
ATOM 2391 O O   . ALA A 1 314 ? 15.369  7.054   -5.605  1.00 96.09 314 A 1 
ATOM 2392 C CB  . ALA A 1 314 ? 15.099  10.286  -6.047  1.00 96.52 314 A 1 
ATOM 2393 N N   . PHE A 1 315 ? 15.366  8.081   -3.608  1.00 97.02 315 A 1 
ATOM 2394 C CA  . PHE A 1 315 ? 16.092  7.014   -2.914  1.00 96.34 315 A 1 
ATOM 2395 C C   . PHE A 1 315 ? 15.339  5.675   -2.973  1.00 96.15 315 A 1 
ATOM 2396 O O   . PHE A 1 315 ? 15.919  4.642   -3.308  1.00 94.85 315 A 1 
ATOM 2397 C CB  . PHE A 1 315 ? 16.340  7.446   -1.464  1.00 95.08 315 A 1 
ATOM 2398 C CG  . PHE A 1 315 ? 17.088  6.407   -0.654  1.00 86.05 315 A 1 
ATOM 2399 C CD1 . PHE A 1 315 ? 16.389  5.491   0.154   1.00 80.21 315 A 1 
ATOM 2400 C CD2 . PHE A 1 315 ? 18.490  6.325   -0.747  1.00 78.34 315 A 1 
ATOM 2401 C CE1 . PHE A 1 315 ? 17.087  4.500   0.867   1.00 71.32 315 A 1 
ATOM 2402 C CE2 . PHE A 1 315 ? 19.188  5.336   -0.036  1.00 71.16 315 A 1 
ATOM 2403 C CZ  . PHE A 1 315 ? 18.487  4.420   0.773   1.00 70.05 315 A 1 
ATOM 2404 N N   . GLY A 1 316 ? 14.030  5.693   -2.702  1.00 96.09 316 A 1 
ATOM 2405 C CA  . GLY A 1 316 ? 13.194  4.490   -2.783  1.00 95.70 316 A 1 
ATOM 2406 C C   . GLY A 1 316 ? 13.045  3.961   -4.211  1.00 95.60 316 A 1 
ATOM 2407 O O   . GLY A 1 316 ? 12.993  2.753   -4.420  1.00 94.99 316 A 1 
ATOM 2408 N N   . VAL A 1 317 ? 13.032  4.843   -5.215  1.00 96.49 317 A 1 
ATOM 2409 C CA  . VAL A 1 317 ? 12.959  4.447   -6.633  1.00 96.38 317 A 1 
ATOM 2410 C C   . VAL A 1 317 ? 14.276  3.848   -7.126  1.00 95.58 317 A 1 
ATOM 2411 O O   . VAL A 1 317 ? 14.241  2.866   -7.863  1.00 94.96 317 A 1 
ATOM 2412 C CB  . VAL A 1 317 ? 12.520  5.628   -7.513  1.00 96.53 317 A 1 
ATOM 2413 C CG1 . VAL A 1 317 ? 12.554  5.297   -9.012  1.00 95.75 317 A 1 
ATOM 2414 C CG2 . VAL A 1 317 ? 11.078  6.019   -7.162  1.00 95.65 317 A 1 
ATOM 2415 N N   . GLU A 1 318 ? 15.437  4.383   -6.723  1.00 94.91 318 A 1 
ATOM 2416 C CA  . GLU A 1 318 ? 16.726  3.762   -7.045  1.00 94.03 318 A 1 
ATOM 2417 C C   . GLU A 1 318 ? 16.810  2.348   -6.455  1.00 93.15 318 A 1 
ATOM 2418 O O   . GLU A 1 318 ? 17.133  1.407   -7.181  1.00 91.84 318 A 1 
ATOM 2419 C CB  . GLU A 1 318 ? 17.897  4.637   -6.574  1.00 93.89 318 A 1 
ATOM 2420 C CG  . GLU A 1 318 ? 18.108  5.913   -7.420  1.00 86.73 318 A 1 
ATOM 2421 C CD  . GLU A 1 318 ? 18.449  5.650   -8.906  1.00 83.25 318 A 1 
ATOM 2422 O OE1 . GLU A 1 318 ? 18.013  6.434   -9.777  1.00 73.93 318 A 1 
ATOM 2423 O OE2 . GLU A 1 318 ? 19.159  4.663   -9.223  1.00 74.45 318 A 1 
ATOM 2424 N N   . ARG A 1 319 ? 16.397  2.168   -5.197  1.00 93.45 319 A 1 
ATOM 2425 C CA  . ARG A 1 319 ? 16.319  0.841   -4.569  1.00 92.48 319 A 1 
ATOM 2426 C C   . ARG A 1 319 ? 15.352  -0.102  -5.297  1.00 92.07 319 A 1 
ATOM 2427 O O   . ARG A 1 319 ? 15.702  -1.248  -5.563  1.00 91.06 319 A 1 
ATOM 2428 C CB  . ARG A 1 319 ? 15.948  1.008   -3.094  1.00 91.95 319 A 1 
ATOM 2429 C CG  . ARG A 1 319 ? 15.934  -0.351  -2.386  1.00 83.33 319 A 1 
ATOM 2430 C CD  . ARG A 1 319 ? 15.600  -0.182  -0.909  1.00 80.41 319 A 1 
ATOM 2431 N NE  . ARG A 1 319 ? 15.454  -1.504  -0.283  1.00 72.88 319 A 1 
ATOM 2432 C CZ  . ARG A 1 319 ? 14.840  -1.759  0.849   1.00 66.95 319 A 1 
ATOM 2433 N NH1 . ARG A 1 319 ? 14.406  -0.814  1.632   1.00 60.02 319 A 1 
ATOM 2434 N NH2 . ARG A 1 319 ? 14.635  -2.991  1.201   1.00 56.11 319 A 1 
ATOM 2435 N N   . LEU A 1 320 ? 14.173  0.376   -5.670  1.00 92.54 320 A 1 
ATOM 2436 C CA  . LEU A 1 320 ? 13.212  -0.394  -6.475  1.00 92.02 320 A 1 
ATOM 2437 C C   . LEU A 1 320 ? 13.852  -0.908  -7.772  1.00 91.30 320 A 1 
ATOM 2438 O O   . LEU A 1 320 ? 13.640  -2.055  -8.160  1.00 90.25 320 A 1 
ATOM 2439 C CB  . LEU A 1 320 ? 12.007  0.515   -6.792  1.00 92.24 320 A 1 
ATOM 2440 C CG  . LEU A 1 320 ? 10.989  -0.088  -7.779  1.00 91.54 320 A 1 
ATOM 2441 C CD1 . LEU A 1 320 ? 10.188  -1.209  -7.132  1.00 89.19 320 A 1 
ATOM 2442 C CD2 . LEU A 1 320 ? 10.020  0.987   -8.264  1.00 89.24 320 A 1 
ATOM 2443 N N   . LEU A 1 321 ? 14.623  -0.061  -8.465  1.00 91.53 321 A 1 
ATOM 2444 C CA  . LEU A 1 321 ? 15.286  -0.414  -9.719  1.00 90.44 321 A 1 
ATOM 2445 C C   . LEU A 1 321 ? 16.457  -1.388  -9.520  1.00 88.72 321 A 1 
ATOM 2446 O O   . LEU A 1 321 ? 16.789  -2.107  -10.461 1.00 87.07 321 A 1 
ATOM 2447 C CB  . LEU A 1 321 ? 15.765  0.869   -10.413 1.00 91.12 321 A 1 
ATOM 2448 C CG  . LEU A 1 321 ? 14.642  1.780   -10.943 1.00 91.12 321 A 1 
ATOM 2449 C CD1 . LEU A 1 321 ? 15.245  3.124   -11.354 1.00 90.00 321 A 1 
ATOM 2450 C CD2 . LEU A 1 321 ? 13.941  1.176   -12.160 1.00 90.46 321 A 1 
ATOM 2451 N N   . ASP A 1 322 ? 17.080  -1.417  -8.345  1.00 89.57 322 A 1 
ATOM 2452 C CA  . ASP A 1 322 ? 18.081  -2.429  -7.978  1.00 88.15 322 A 1 
ATOM 2453 C C   . ASP A 1 322 ? 17.439  -3.799  -7.705  1.00 85.95 322 A 1 
ATOM 2454 O O   . ASP A 1 322 ? 18.032  -4.831  -8.013  1.00 83.70 322 A 1 
ATOM 2455 C CB  . ASP A 1 322 ? 18.891  -1.958  -6.755  1.00 88.69 322 A 1 
ATOM 2456 C CG  . ASP A 1 322 ? 19.825  -0.786  -7.059  1.00 88.68 322 A 1 
ATOM 2457 O OD1 . ASP A 1 322 ? 20.363  -0.750  -8.188  1.00 86.57 322 A 1 
ATOM 2458 O OD2 . ASP A 1 322 ? 20.022  0.088   -6.190  1.00 87.55 322 A 1 
ATOM 2459 N N   . GLU A 1 323 ? 16.226  -3.808  -7.157  1.00 87.31 323 A 1 
ATOM 2460 C CA  . GLU A 1 323 ? 15.499  -5.030  -6.787  1.00 84.94 323 A 1 
ATOM 2461 C C   . GLU A 1 323 ? 14.728  -5.664  -7.962  1.00 82.37 323 A 1 
ATOM 2462 O O   . GLU A 1 323 ? 14.554  -6.888  -8.002  1.00 79.35 323 A 1 
ATOM 2463 C CB  . GLU A 1 323 ? 14.551  -4.711  -5.617  1.00 84.54 323 A 1 
ATOM 2464 C CG  . GLU A 1 323 ? 15.291  -4.417  -4.292  1.00 80.75 323 A 1 
ATOM 2465 C CD  . GLU A 1 323 ? 14.361  -3.985  -3.134  1.00 79.00 323 A 1 
ATOM 2466 O OE1 . GLU A 1 323 ? 14.887  -3.650  -2.041  1.00 72.76 323 A 1 
ATOM 2467 O OE2 . GLU A 1 323 ? 13.125  -3.983  -3.320  1.00 72.88 323 A 1 
ATOM 2468 N N   . ILE A 1 324 ? 14.264  -4.865  -8.930  1.00 79.83 324 A 1 
ATOM 2469 C CA  . ILE A 1 324 ? 13.542  -5.379  -10.104 1.00 76.07 324 A 1 
ATOM 2470 C C   . ILE A 1 324 ? 14.525  -6.015  -11.093 1.00 73.15 324 A 1 
ATOM 2471 O O   . ILE A 1 324 ? 15.334  -5.330  -11.721 1.00 69.41 324 A 1 
ATOM 2472 C CB  . ILE A 1 324 ? 12.673  -4.284  -10.764 1.00 75.28 324 A 1 
ATOM 2473 C CG1 . ILE A 1 324 ? 11.482  -3.927  -9.847  1.00 71.58 324 A 1 
ATOM 2474 C CG2 . ILE A 1 324 ? 12.130  -4.749  -12.134 1.00 71.18 324 A 1 
ATOM 2475 C CD1 . ILE A 1 324 ? 10.669  -2.706  -10.313 1.00 67.35 324 A 1 
ATOM 2476 N N   . SER A 1 325 ? 14.389  -7.310  -11.329 1.00 62.64 325 A 1 
ATOM 2477 C CA  . SER A 1 325 ? 15.114  -7.993  -12.401 1.00 58.96 325 A 1 
ATOM 2478 C C   . SER A 1 325 ? 14.350  -7.929  -13.732 1.00 60.39 325 A 1 
ATOM 2479 O O   . SER A 1 325 ? 13.119  -7.947  -13.794 1.00 54.80 325 A 1 
ATOM 2480 C CB  . SER A 1 325 ? 15.458  -9.427  -12.003 1.00 50.98 325 A 1 
ATOM 2481 O OG  . SER A 1 325 ? 14.327  -10.260 -12.101 1.00 44.50 325 A 1 
ATOM 2482 N N   . TYR A 1 326 ? 15.091  -7.888  -14.856 1.00 55.66 326 A 1 
ATOM 2483 C CA  . TYR A 1 326 ? 14.472  -7.878  -16.190 1.00 54.11 326 A 1 
ATOM 2484 C C   . TYR A 1 326 ? 13.669  -9.157  -16.482 1.00 55.09 326 A 1 
ATOM 2485 O O   . TYR A 1 326 ? 12.603  -9.099  -17.097 1.00 51.20 326 A 1 
ATOM 2486 C CB  . TYR A 1 326 ? 15.555  -7.653  -17.243 1.00 49.94 326 A 1 
ATOM 2487 C CG  . TYR A 1 326 ? 15.003  -7.511  -18.650 1.00 47.45 326 A 1 
ATOM 2488 C CD1 . TYR A 1 326 ? 15.086  -8.590  -19.544 1.00 44.36 326 A 1 
ATOM 2489 C CD2 . TYR A 1 326 ? 14.380  -6.313  -19.051 1.00 43.05 326 A 1 
ATOM 2490 C CE1 . TYR A 1 326 ? 14.552  -8.466  -20.843 1.00 37.30 326 A 1 
ATOM 2491 C CE2 . TYR A 1 326 ? 13.840  -6.189  -20.347 1.00 37.24 326 A 1 
ATOM 2492 C CZ  . TYR A 1 326 ? 13.923  -7.269  -21.245 1.00 37.40 326 A 1 
ATOM 2493 O OH  . TYR A 1 326 ? 13.392  -7.159  -22.489 1.00 35.26 326 A 1 
ATOM 2494 N N   . HIS A 1 327 ? 14.126  -10.314 -15.979 1.00 50.67 327 A 1 
ATOM 2495 C CA  . HIS A 1 327 ? 13.437  -11.599 -16.156 1.00 50.03 327 A 1 
ATOM 2496 C C   . HIS A 1 327 ? 12.026  -11.623 -15.548 1.00 50.14 327 A 1 
ATOM 2497 O O   . HIS A 1 327 ? 11.146  -12.324 -16.050 1.00 47.59 327 A 1 
ATOM 2498 C CB  . HIS A 1 327 ? 14.303  -12.707 -15.542 1.00 45.72 327 A 1 
ATOM 2499 C CG  . HIS A 1 327 ? 15.576  -12.963 -16.321 1.00 42.95 327 A 1 
ATOM 2500 N ND1 . HIS A 1 327 ? 15.643  -13.304 -17.651 1.00 39.03 327 A 1 
ATOM 2501 C CD2 . HIS A 1 327 ? 16.859  -12.909 -15.851 1.00 38.02 327 A 1 
ATOM 2502 C CE1 . HIS A 1 327 ? 16.936  -13.448 -17.980 1.00 35.90 327 A 1 
ATOM 2503 N NE2 . HIS A 1 327 ? 17.718  -13.225 -16.912 1.00 35.53 327 A 1 
ATOM 2504 N N   . GLU A 1 328 ? 11.775  -10.841 -14.500 1.00 52.46 328 A 1 
ATOM 2505 C CA  . GLU A 1 328 ? 10.436  -10.711 -13.908 1.00 51.81 328 A 1 
ATOM 2506 C C   . GLU A 1 328 ? 9.479   -9.914  -14.800 1.00 53.55 328 A 1 
ATOM 2507 O O   . GLU A 1 328 ? 8.278   -10.199 -14.834 1.00 50.35 328 A 1 
ATOM 2508 C CB  . GLU A 1 328 ? 10.540  -10.013 -12.552 1.00 46.88 328 A 1 
ATOM 2509 C CG  . GLU A 1 328 ? 11.166  -10.917 -11.481 1.00 41.96 328 A 1 
ATOM 2510 C CD  . GLU A 1 328 ? 11.860  -10.081 -10.407 1.00 39.18 328 A 1 
ATOM 2511 O OE1 . GLU A 1 328 ? 12.960  -10.508 -10.015 1.00 37.45 328 A 1 
ATOM 2512 O OE2 . GLU A 1 328 ? 11.319  -9.011  -10.044 1.00 36.76 328 A 1 
ATOM 2513 N N   . LEU A 1 329 ? 10.001  -8.938  -15.560 1.00 51.71 329 A 1 
ATOM 2514 C CA  . LEU A 1 329 ? 9.203   -8.128  -16.484 1.00 51.01 329 A 1 
ATOM 2515 C C   . LEU A 1 329 ? 8.722   -8.948  -17.689 1.00 51.53 329 A 1 
ATOM 2516 O O   . LEU A 1 329 ? 7.586   -8.776  -18.132 1.00 48.50 329 A 1 
ATOM 2517 C CB  . LEU A 1 329 ? 10.020  -6.903  -16.936 1.00 48.83 329 A 1 
ATOM 2518 C CG  . LEU A 1 329 ? 10.426  -5.949  -15.796 1.00 46.50 329 A 1 
ATOM 2519 C CD1 . LEU A 1 329 ? 11.391  -4.898  -16.342 1.00 43.36 329 A 1 
ATOM 2520 C CD2 . LEU A 1 329 ? 9.209   -5.230  -15.196 1.00 44.26 329 A 1 
ATOM 2521 N N   . GLU A 1 330 ? 9.563   -9.859  -18.200 1.00 53.38 330 A 1 
ATOM 2522 C CA  . GLU A 1 330 ? 9.220   -10.759 -19.311 1.00 53.72 330 A 1 
ATOM 2523 C C   . GLU A 1 330 ? 8.219   -11.850 -18.895 1.00 54.39 330 A 1 
ATOM 2524 O O   . GLU A 1 330 ? 7.318   -12.190 -19.662 1.00 50.69 330 A 1 
ATOM 2525 C CB  . GLU A 1 330 ? 10.490  -11.401 -19.897 1.00 50.47 330 A 1 
ATOM 2526 C CG  . GLU A 1 330 ? 11.385  -10.369 -20.601 1.00 45.66 330 A 1 
ATOM 2527 C CD  . GLU A 1 330 ? 12.510  -11.006 -21.432 1.00 42.09 330 A 1 
ATOM 2528 O OE1 . GLU A 1 330 ? 12.872  -10.392 -22.465 1.00 39.81 330 A 1 
ATOM 2529 O OE2 . GLU A 1 330 ? 13.017  -12.081 -21.034 1.00 39.26 330 A 1 
ATOM 2530 N N   . ASN A 1 331 ? 8.316   -12.356 -17.659 1.00 52.90 331 A 1 
ATOM 2531 C CA  . ASN A 1 331 ? 7.471   -13.441 -17.153 1.00 53.91 331 A 1 
ATOM 2532 C C   . ASN A 1 331 ? 6.117   -12.978 -16.583 1.00 54.37 331 A 1 
ATOM 2533 O O   . ASN A 1 331 ? 5.335   -13.805 -16.110 1.00 51.26 331 A 1 
ATOM 2534 C CB  . ASN A 1 331 ? 8.286   -14.260 -16.142 1.00 50.75 331 A 1 
ATOM 2535 C CG  . ASN A 1 331 ? 9.365   -15.087 -16.820 1.00 46.15 331 A 1 
ATOM 2536 O OD1 . ASN A 1 331 ? 9.142   -15.737 -17.822 1.00 42.78 331 A 1 
ATOM 2537 N ND2 . ASN A 1 331 ? 10.556  -15.115 -16.283 1.00 41.92 331 A 1 
ATOM 2538 N N   . THR A 1 332 ? 5.802   -11.683 -16.620 1.00 46.88 332 A 1 
ATOM 2539 C CA  . THR A 1 332 ? 4.475   -11.207 -16.182 1.00 47.47 332 A 1 
ATOM 2540 C C   . THR A 1 332 ? 3.394   -11.685 -17.167 1.00 47.86 332 A 1 
ATOM 2541 O O   . THR A 1 332 ? 3.409   -11.246 -18.326 1.00 46.60 332 A 1 
ATOM 2542 C CB  . THR A 1 332 ? 4.421   -9.678  -16.043 1.00 45.90 332 A 1 
ATOM 2543 O OG1 . THR A 1 332 ? 5.426   -9.203  -15.200 1.00 43.04 332 A 1 
ATOM 2544 C CG2 . THR A 1 332 ? 3.093   -9.218  -15.419 1.00 42.14 332 A 1 
ATOM 2545 N N   . PRO A 1 333 ? 2.426   -12.543 -16.762 1.00 48.41 333 A 1 
ATOM 2546 C CA  . PRO A 1 333 ? 1.465   -13.146 -17.684 1.00 49.82 333 A 1 
ATOM 2547 C C   . PRO A 1 333 ? 0.672   -12.102 -18.485 1.00 50.08 333 A 1 
ATOM 2548 O O   . PRO A 1 333 ? 0.235   -11.085 -17.946 1.00 48.88 333 A 1 
ATOM 2549 C CB  . PRO A 1 333 ? 0.539   -14.017 -16.822 1.00 47.89 333 A 1 
ATOM 2550 C CG  . PRO A 1 333 ? 1.368   -14.313 -15.575 1.00 47.50 333 A 1 
ATOM 2551 C CD  . PRO A 1 333 ? 2.230   -13.063 -15.415 1.00 50.52 333 A 1 
ATOM 2552 N N   . GLU A 1 334 ? 0.413   -12.382 -19.785 1.00 47.61 334 A 1 
ATOM 2553 C CA  . GLU A 1 334 ? -0.379  -11.523 -20.686 1.00 49.74 334 A 1 
ATOM 2554 C C   . GLU A 1 334 ? -1.851  -11.321 -20.251 1.00 49.03 334 A 1 
ATOM 2555 O O   . GLU A 1 334 ? -2.568  -10.529 -20.862 1.00 47.23 334 A 1 
ATOM 2556 C CB  . GLU A 1 334 ? -0.345  -12.073 -22.124 1.00 49.65 334 A 1 
ATOM 2557 C CG  . GLU A 1 334 ? 0.990   -11.851 -22.862 1.00 45.62 334 A 1 
ATOM 2558 C CD  . GLU A 1 334 ? 0.798   -11.996 -24.381 1.00 42.28 334 A 1 
ATOM 2559 O OE1 . GLU A 1 334 ? 1.116   -11.008 -25.098 1.00 39.47 334 A 1 
ATOM 2560 O OE2 . GLU A 1 334 ? 0.236   -13.014 -24.806 1.00 40.72 334 A 1 
ATOM 2561 N N   . HIS A 1 335 ? -2.315  -11.978 -19.179 1.00 46.53 335 A 1 
ATOM 2562 C CA  . HIS A 1 335 ? -3.726  -12.022 -18.759 1.00 47.24 335 A 1 
ATOM 2563 C C   . HIS A 1 335 ? -4.299  -10.705 -18.197 1.00 45.26 335 A 1 
ATOM 2564 O O   . HIS A 1 335 ? -5.453  -10.686 -17.777 1.00 43.87 335 A 1 
ATOM 2565 C CB  . HIS A 1 335 ? -3.924  -13.209 -17.804 1.00 46.46 335 A 1 
ATOM 2566 C CG  . HIS A 1 335 ? -3.603  -14.539 -18.447 1.00 43.08 335 A 1 
ATOM 2567 N ND1 . HIS A 1 335 ? -4.130  -15.027 -19.624 1.00 39.09 335 A 1 
ATOM 2568 C CD2 . HIS A 1 335 ? -2.724  -15.480 -17.986 1.00 37.89 335 A 1 
ATOM 2569 C CE1 . HIS A 1 335 ? -3.581  -16.222 -19.868 1.00 37.26 335 A 1 
ATOM 2570 N NE2 . HIS A 1 335 ? -2.715  -16.543 -18.893 1.00 39.13 335 A 1 
ATOM 2571 N N   . ILE A 1 336 ? -3.551  -9.605  -18.240 1.00 39.99 336 A 1 
ATOM 2572 C CA  . ILE A 1 336 ? -4.056  -8.256  -17.892 1.00 41.06 336 A 1 
ATOM 2573 C C   . ILE A 1 336 ? -4.186  -7.366  -19.145 1.00 40.50 336 A 1 
ATOM 2574 O O   . ILE A 1 336 ? -4.223  -6.138  -19.079 1.00 39.14 336 A 1 
ATOM 2575 C CB  . ILE A 1 336 ? -3.280  -7.629  -16.701 1.00 40.22 336 A 1 
ATOM 2576 C CG1 . ILE A 1 336 ? -3.015  -8.673  -15.580 1.00 37.58 336 A 1 
ATOM 2577 C CG2 . ILE A 1 336 ? -4.062  -6.441  -16.097 1.00 38.16 336 A 1 
ATOM 2578 C CD1 . ILE A 1 336 ? -2.222  -8.150  -14.382 1.00 36.56 336 A 1 
ATOM 2579 N N   . ARG A 1 337 ? -4.282  -7.983  -20.356 1.00 31.60 337 A 1 
ATOM 2580 C CA  . ARG A 1 337 ? -4.845  -7.312  -21.536 1.00 32.85 337 A 1 
ATOM 2581 C C   . ARG A 1 337 ? -6.360  -7.539  -21.538 1.00 31.48 337 A 1 
ATOM 2582 O O   . ARG A 1 337 ? -6.833  -8.423  -22.234 1.00 30.62 337 A 1 
ATOM 2583 C CB  . ARG A 1 337 ? -4.200  -7.830  -22.838 1.00 33.50 337 A 1 
ATOM 2584 C CG  . ARG A 1 337 ? -2.780  -7.316  -23.086 1.00 31.93 337 A 1 
ATOM 2585 C CD  . ARG A 1 337 ? -2.303  -7.864  -24.442 1.00 30.73 337 A 1 
ATOM 2586 N NE  . ARG A 1 337 ? -0.971  -7.357  -24.825 1.00 28.95 337 A 1 
ATOM 2587 C CZ  . ARG A 1 337 ? -0.197  -7.878  -25.766 1.00 27.04 337 A 1 
ATOM 2588 N NH1 . ARG A 1 337 ? -0.562  -8.909  -26.474 1.00 26.79 337 A 1 
ATOM 2589 N NH2 . ARG A 1 337 ? 0.974   -7.376  -26.010 1.00 25.89 337 A 1 
ATOM 2590 N N   . LYS A 1 338 ? -7.086  -6.745  -20.734 1.00 36.87 338 A 1 
ATOM 2591 C CA  . LYS A 1 338 ? -8.472  -6.310  -21.019 1.00 36.52 338 A 1 
ATOM 2592 C C   . LYS A 1 338 ? -8.908  -5.269  -20.000 1.00 33.72 338 A 1 
ATOM 2593 O O   . LYS A 1 338 ? -8.795  -5.557  -18.787 1.00 30.96 338 A 1 
ATOM 2594 C CB  . LYS A 1 338 ? -9.465  -7.481  -21.073 1.00 34.36 338 A 1 
ATOM 2595 C CG  . LYS A 1 338 ? -9.785  -7.827  -22.538 1.00 32.12 338 A 1 
ATOM 2596 C CD  . LYS A 1 338 ? -10.517 -9.160  -22.652 1.00 31.04 338 A 1 
ATOM 2597 C CE  . LYS A 1 338 ? -10.567 -9.567  -24.130 1.00 27.42 338 A 1 
ATOM 2598 N NZ  . LYS A 1 338 ? -11.400 -10.778 -24.332 1.00 24.46 338 A 1 
ATOM 2599 O OXT . LYS A 1 338 ? -9.361  -4.221  -20.485 1.00 31.39 338 A 1 
#
