# 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_if09581
#
_entry.id if09581
#
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 GLN 2   
1 n ASN 3   
1 n ILE 4   
1 n SER 5   
1 n VAL 6   
1 n LEU 7   
1 n THR 8   
1 n PHE 9   
1 n ARG 10  
1 n LYS 11  
1 n HIS 12  
1 n ILE 13  
1 n GLU 14  
1 n LYS 15  
1 n PRO 16  
1 n ARG 17  
1 n ASN 18  
1 n HIS 19  
1 n GLY 20  
1 n LEU 21  
1 n LEU 22  
1 n ARG 23  
1 n ASP 24  
1 n VAL 25  
1 n PHE 26  
1 n PRO 27  
1 n ILE 28  
1 n ARG 29  
1 n GLY 30  
1 n TYR 31  
1 n PRO 32  
1 n GLN 33  
1 n PRO 34  
1 n ALA 35  
1 n ALA 36  
1 n ARG 37  
1 n ARG 38  
1 n LEU 39  
1 n GLU 40  
1 n HIS 41  
1 n LEU 42  
1 n ARG 43  
1 n ILE 44  
1 n PHE 45  
1 n ALA 46  
1 n ILE 47  
1 n LEU 48  
1 n HIS 49  
1 n THR 50  
1 n LYS 51  
1 n ASN 52  
1 n ASN 53  
1 n MET 54  
1 n LYS 55  
1 n GLN 56  
1 n TYR 57  
1 n LEU 58  
1 n GLN 59  
1 n LEU 60  
1 n LEU 61  
1 n GLU 62  
1 n GLN 63  
1 n ILE 64  
1 n LEU 65  
1 n ALA 66  
1 n ASP 67  
1 n GLY 68  
1 n VAL 69  
1 n ARG 70  
1 n LYS 71  
1 n ASP 72  
1 n ASP 73  
1 n ARG 74  
1 n THR 75  
1 n GLY 76  
1 n THR 77  
1 n GLY 78  
1 n THR 79  
1 n LEU 80  
1 n SER 81  
1 n VAL 82  
1 n PHE 83  
1 n GLY 84  
1 n ARG 85  
1 n GLN 86  
1 n MET 87  
1 n ARG 88  
1 n PHE 89  
1 n ASP 90  
1 n LEU 91  
1 n SER 92  
1 n ASP 93  
1 n GLY 94  
1 n PHE 95  
1 n PRO 96  
1 n LEU 97  
1 n LEU 98  
1 n THR 99  
1 n THR 100 
1 n LYS 101 
1 n LYS 102 
1 n LEU 103 
1 n HIS 104 
1 n LEU 105 
1 n ARG 106 
1 n SER 107 
1 n ILE 108 
1 n ILE 109 
1 n TYR 110 
1 n GLU 111 
1 n LEU 112 
1 n LEU 113 
1 n TRP 114 
1 n PHE 115 
1 n LEU 116 
1 n ARG 117 
1 n GLY 118 
1 n ASP 119 
1 n THR 120 
1 n ASN 121 
1 n VAL 122 
1 n ALA 123 
1 n TYR 124 
1 n LEU 125 
1 n GLN 126 
1 n GLN 127 
1 n HIS 128 
1 n GLY 129 
1 n VAL 130 
1 n ARG 131 
1 n ILE 132 
1 n TRP 133 
1 n ASN 134 
1 n GLU 135 
1 n TRP 136 
1 n ALA 137 
1 n GLY 138 
1 n ALA 139 
1 n ASP 140 
1 n GLY 141 
1 n SER 142 
1 n LEU 143 
1 n GLY 144 
1 n HIS 145 
1 n ILE 146 
1 n TYR 147 
1 n GLY 148 
1 n PHE 149 
1 n GLN 150 
1 n TRP 151 
1 n ARG 152 
1 n SER 153 
1 n TRP 154 
1 n PRO 155 
1 n GLY 156 
1 n TYR 157 
1 n GLU 158 
1 n GLY 159 
1 n ASP 160 
1 n SER 161 
1 n ILE 162 
1 n ASP 163 
1 n GLN 164 
1 n ILE 165 
1 n SER 166 
1 n ARG 167 
1 n ALA 168 
1 n VAL 169 
1 n ASP 170 
1 n GLN 171 
1 n ILE 172 
1 n ARG 173 
1 n HIS 174 
1 n THR 175 
1 n PRO 176 
1 n ASP 177 
1 n SER 178 
1 n ARG 179 
1 n ARG 180 
1 n ILE 181 
1 n LEU 182 
1 n VAL 183 
1 n SER 184 
1 n ALA 185 
1 n TRP 186 
1 n ASN 187 
1 n VAL 188 
1 n GLY 189 
1 n ASP 190 
1 n LEU 191 
1 n GLU 192 
1 n ASN 193 
1 n MET 194 
1 n ASN 195 
1 n LEU 196 
1 n PRO 197 
1 n PRO 198 
1 n CYS 199 
1 n HIS 200 
1 n VAL 201 
1 n LEU 202 
1 n PHE 203 
1 n GLN 204 
1 n PHE 205 
1 n TYR 206 
1 n VAL 207 
1 n ALA 208 
1 n GLY 209 
1 n GLY 210 
1 n LYS 211 
1 n LEU 212 
1 n SER 213 
1 n LEU 214 
1 n GLN 215 
1 n MET 216 
1 n TYR 217 
1 n GLN 218 
1 n ARG 219 
1 n SER 220 
1 n ALA 221 
1 n ASP 222 
1 n VAL 223 
1 n PHE 224 
1 n LEU 225 
1 n GLY 226 
1 n LEU 227 
1 n PRO 228 
1 n PHE 229 
1 n ASN 230 
1 n ILE 231 
1 n ALA 232 
1 n SER 233 
1 n TYR 234 
1 n ALA 235 
1 n LEU 236 
1 n LEU 237 
1 n LEU 238 
1 n GLN 239 
1 n MET 240 
1 n MET 241 
1 n ALA 242 
1 n GLN 243 
1 n VAL 244 
1 n CYS 245 
1 n GLY 246 
1 n LEU 247 
1 n LEU 248 
1 n PRO 249 
1 n GLY 250 
1 n GLU 251 
1 n PHE 252 
1 n VAL 253 
1 n HIS 254 
1 n THR 255 
1 n LEU 256 
1 n GLY 257 
1 n ASP 258 
1 n ALA 259 
1 n HIS 260 
1 n ILE 261 
1 n TYR 262 
1 n CYS 263 
1 n ASN 264 
1 n HIS 265 
1 n LEU 266 
1 n GLU 267 
1 n GLN 268 
1 n VAL 269 
1 n ASN 270 
1 n LEU 271 
1 n GLN 272 
1 n LEU 273 
1 n THR 274 
1 n ARG 275 
1 n LYS 276 
1 n PRO 277 
1 n GLY 278 
1 n ARG 279 
1 n LEU 280 
1 n PRO 281 
1 n VAL 282 
1 n MET 283 
1 n GLU 284 
1 n ILE 285 
1 n ASN 286 
1 n PRO 287 
1 n ALA 288 
1 n VAL 289 
1 n SER 290 
1 n SER 291 
1 n ILE 292 
1 n PHE 293 
1 n ASP 294 
1 n PHE 295 
1 n THR 296 
1 n CYS 297 
1 n GLU 298 
1 n ASP 299 
1 n PHE 300 
1 n ARG 301 
1 n LEU 302 
1 n THR 303 
1 n GLY 304 
1 n TYR 305 
1 n ASN 306 
1 n PRO 307 
1 n HIS 308 
1 n PRO 309 
1 n HIS 310 
1 n ILE 311 
1 n PRO 312 
1 n GLY 313 
1 n ASP 314 
1 n VAL 315 
1 n ALA 316 
1 n VAL 317 
#
_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 13:30:25)"
_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 83.39
_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 GLN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n VAL . 317 A 317 
#
_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   ? 35.962  -2.980  -40.225 1.00 15.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 36.648  -1.828  -39.603 1.00 25.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 35.602  -0.849  -39.100 1.00 26.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 35.007  -0.177  -39.926 1.00 25.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 37.556  -1.088  -40.611 1.00 23.99 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 38.854  -1.814  -40.950 1.00 21.14 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 39.851  -0.854  -42.127 1.00 19.57 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 41.030  -2.114  -42.673 1.00 16.40 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 35.362  -0.823  -37.795 1.00 12.60 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 35.155  0.338   -36.914 1.00 20.17 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 34.816  -0.194  -35.519 1.00 20.57 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 33.832  -0.895  -35.320 1.00 18.47 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 34.115  1.353   -37.433 1.00 19.75 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 34.850  2.533   -38.109 1.00 17.50 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 33.920  3.536   -38.788 1.00 15.25 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 32.704  3.462   -38.732 1.00 16.64 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 34.457  4.527   -39.457 1.00 16.88 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 35.741  0.081   -34.601 1.00 13.73 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 35.709  -0.270  -33.186 1.00 21.03 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 34.690  0.595   -32.441 1.00 21.15 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 34.707  1.814   -32.614 1.00 19.58 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 37.115  0.016   -32.602 1.00 20.32 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 38.180  -0.984  -33.004 1.00 16.98 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 37.922  -2.155  -33.175 1.00 15.27 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 39.413  -0.560  -33.141 1.00 16.89 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? 33.918  -0.002  -31.534 1.00 14.52 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? 33.355  0.709   -30.378 1.00 22.00 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? 33.728  -0.082  -29.127 1.00 22.33 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? 33.379  -1.252  -28.969 1.00 21.54 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? 31.846  1.002   -30.519 1.00 21.19 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? 31.608  1.914   -31.744 1.00 18.66 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? 31.314  1.665   -29.236 1.00 19.66 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? 30.150  2.307   -32.000 1.00 18.70 4   A 1 
ATOM 34   N N   . SER A 1 5   ? 34.514  0.578   -28.278 1.00 18.87 5   A 1 
ATOM 35   C CA  . SER A 1 5   ? 35.149  0.056   -27.073 1.00 23.66 5   A 1 
ATOM 36   C C   . SER A 1 5   ? 34.146  -0.123  -25.935 1.00 23.47 5   A 1 
ATOM 37   O O   . SER A 1 5   ? 33.420  0.801   -25.578 1.00 22.88 5   A 1 
ATOM 38   C CB  . SER A 1 5   ? 36.242  1.041   -26.644 1.00 23.40 5   A 1 
ATOM 39   O OG  . SER A 1 5   ? 37.114  1.321   -27.731 1.00 20.31 5   A 1 
ATOM 40   N N   . VAL A 1 6   ? 34.175  -1.300  -25.319 1.00 16.62 6   A 1 
ATOM 41   C CA  . VAL A 1 6   ? 33.514  -1.608  -24.047 1.00 19.59 6   A 1 
ATOM 42   C C   . VAL A 1 6   ? 34.401  -1.103  -22.906 1.00 20.19 6   A 1 
ATOM 43   O O   . VAL A 1 6   ? 35.530  -1.568  -22.750 1.00 19.13 6   A 1 
ATOM 44   C CB  . VAL A 1 6   ? 33.259  -3.128  -23.948 1.00 18.58 6   A 1 
ATOM 45   C CG1 . VAL A 1 6   ? 32.637  -3.536  -22.612 1.00 15.30 6   A 1 
ATOM 46   C CG2 . VAL A 1 6   ? 32.319  -3.602  -25.072 1.00 16.39 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? 33.918  -0.138  -22.109 1.00 19.79 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? 34.587  0.299   -20.880 1.00 26.26 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? 34.227  -0.643  -19.724 1.00 25.69 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? 33.106  -0.636  -19.211 1.00 24.99 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? 34.255  1.770   -20.547 1.00 25.74 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? 35.484  2.695   -20.615 1.00 23.65 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? 35.571  3.400   -21.970 1.00 21.89 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? 35.426  3.765   -19.521 1.00 26.27 7   A 1 
ATOM 55   N N   . THR A 1 8   ? 35.203  -1.435  -19.298 1.00 20.78 8   A 1 
ATOM 56   C CA  . THR A 1 8   ? 35.144  -2.297  -18.110 1.00 24.52 8   A 1 
ATOM 57   C C   . THR A 1 8   ? 35.726  -1.537  -16.916 1.00 24.76 8   A 1 
ATOM 58   O O   . THR A 1 8   ? 36.922  -1.251  -16.889 1.00 23.45 8   A 1 
ATOM 59   C CB  . THR A 1 8   ? 35.918  -3.616  -18.329 1.00 23.19 8   A 1 
ATOM 60   O OG1 . THR A 1 8   ? 36.152  -3.899  -19.692 1.00 19.68 8   A 1 
ATOM 61   C CG2 . THR A 1 8   ? 35.148  -4.818  -17.780 1.00 20.16 8   A 1 
ATOM 62   N N   . PHE A 1 9   ? 34.921  -1.198  -15.904 1.00 20.40 9   A 1 
ATOM 63   C CA  . PHE A 1 9   ? 35.421  -0.647  -14.639 1.00 23.38 9   A 1 
ATOM 64   C C   . PHE A 1 9   ? 35.933  -1.780  -13.734 1.00 23.76 9   A 1 
ATOM 65   O O   . PHE A 1 9   ? 35.157  -2.549  -13.169 1.00 21.72 9   A 1 
ATOM 66   C CB  . PHE A 1 9   ? 34.352  0.228   -13.956 1.00 22.74 9   A 1 
ATOM 67   C CG  . PHE A 1 9   ? 34.558  1.719   -14.178 1.00 20.17 9   A 1 
ATOM 68   C CD1 . PHE A 1 9   ? 35.322  2.466   -13.256 1.00 18.12 9   A 1 
ATOM 69   C CD2 . PHE A 1 9   ? 34.001  2.360   -15.301 1.00 18.71 9   A 1 
ATOM 70   C CE1 . PHE A 1 9   ? 35.519  3.847   -13.454 1.00 18.63 9   A 1 
ATOM 71   C CE2 . PHE A 1 9   ? 34.205  3.738   -15.500 1.00 17.76 9   A 1 
ATOM 72   C CZ  . PHE A 1 9   ? 34.960  4.485   -14.577 1.00 20.81 9   A 1 
ATOM 73   N N   . ARG A 1 10  ? 37.256  -1.893  -13.586 1.00 21.19 10  A 1 
ATOM 74   C CA  . ARG A 1 10  ? 37.922  -2.715  -12.564 1.00 25.43 10  A 1 
ATOM 75   C C   . ARG A 1 10  ? 38.024  -1.939  -11.247 1.00 25.00 10  A 1 
ATOM 76   O O   . ARG A 1 10  ? 38.477  -0.800  -11.222 1.00 23.73 10  A 1 
ATOM 77   C CB  . ARG A 1 10  ? 39.317  -3.180  -13.029 1.00 24.60 10  A 1 
ATOM 78   C CG  . ARG A 1 10  ? 39.275  -4.487  -13.841 1.00 21.52 10  A 1 
ATOM 79   C CD  . ARG A 1 10  ? 40.701  -4.956  -14.173 1.00 20.22 10  A 1 
ATOM 80   N NE  . ARG A 1 10  ? 40.715  -6.270  -14.855 1.00 18.94 10  A 1 
ATOM 81   C CZ  . ARG A 1 10  ? 41.788  -6.972  -15.181 1.00 17.99 10  A 1 
ATOM 82   N NH1 . ARG A 1 10  ? 42.998  -6.545  -14.934 1.00 16.25 10  A 1 
ATOM 83   N NH2 . ARG A 1 10  ? 41.671  -8.132  -15.770 1.00 16.82 10  A 1 
ATOM 84   N N   . LYS A 1 11  ? 37.645  -2.605  -10.144 1.00 23.39 11  A 1 
ATOM 85   C CA  . LYS A 1 11  ? 37.887  -2.191  -8.757  1.00 28.94 11  A 1 
ATOM 86   C C   . LYS A 1 11  ? 39.392  -2.162  -8.461  1.00 28.24 11  A 1 
ATOM 87   O O   . LYS A 1 11  ? 40.056  -3.177  -8.663  1.00 25.80 11  A 1 
ATOM 88   C CB  . LYS A 1 11  ? 37.232  -3.210  -7.799  1.00 26.96 11  A 1 
ATOM 89   C CG  . LYS A 1 11  ? 35.705  -3.102  -7.680  1.00 23.85 11  A 1 
ATOM 90   C CD  . LYS A 1 11  ? 35.167  -4.231  -6.782  1.00 21.66 11  A 1 
ATOM 91   C CE  . LYS A 1 11  ? 33.666  -4.062  -6.519  1.00 19.26 11  A 1 
ATOM 92   N NZ  . LYS A 1 11  ? 33.113  -5.192  -5.735  1.00 17.25 11  A 1 
ATOM 93   N N   . HIS A 1 12  ? 39.893  -1.070  -7.879  1.00 24.17 12  A 1 
ATOM 94   C CA  . HIS A 1 12  ? 41.121  -1.084  -7.080  1.00 30.31 12  A 1 
ATOM 95   C C   . HIS A 1 12  ? 40.775  -0.902  -5.600  1.00 29.42 12  A 1 
ATOM 96   O O   . HIS A 1 12  ? 40.094  0.043   -5.214  1.00 28.47 12  A 1 
ATOM 97   C CB  . HIS A 1 12  ? 42.152  -0.063  -7.594  1.00 29.15 12  A 1 
ATOM 98   C CG  . HIS A 1 12  ? 43.178  -0.706  -8.501  1.00 26.64 12  A 1 
ATOM 99   N ND1 . HIS A 1 12  ? 44.066  -1.691  -8.137  1.00 24.28 12  A 1 
ATOM 100  C CD2 . HIS A 1 12  ? 43.396  -0.440  -9.823  1.00 24.09 12  A 1 
ATOM 101  C CE1 . HIS A 1 12  ? 44.801  -2.013  -9.213  1.00 25.35 12  A 1 
ATOM 102  N NE2 . HIS A 1 12  ? 44.425  -1.279  -10.271 1.00 25.50 12  A 1 
ATOM 103  N N   . ILE A 1 13  ? 41.204  -1.878  -4.797  1.00 25.28 13  A 1 
ATOM 104  C CA  . ILE A 1 13  ? 41.213  -1.873  -3.335  1.00 30.21 13  A 1 
ATOM 105  C C   . ILE A 1 13  ? 42.619  -1.436  -2.923  1.00 29.58 13  A 1 
ATOM 106  O O   . ILE A 1 13  ? 43.573  -2.137  -3.251  1.00 28.48 13  A 1 
ATOM 107  C CB  . ILE A 1 13  ? 40.887  -3.298  -2.809  1.00 29.07 13  A 1 
ATOM 108  C CG1 . ILE A 1 13  ? 39.444  -3.717  -3.183  1.00 26.05 13  A 1 
ATOM 109  C CG2 . ILE A 1 13  ? 41.106  -3.408  -1.288  1.00 27.35 13  A 1 
ATOM 110  C CD1 . ILE A 1 13  ? 39.137  -5.204  -2.940  1.00 25.12 13  A 1 
ATOM 111  N N   . GLU A 1 14  ? 42.761  -0.336  -2.187  1.00 22.25 14  A 1 
ATOM 112  C CA  . GLU A 1 14  ? 43.993  -0.019  -1.455  1.00 29.10 14  A 1 
ATOM 113  C C   . GLU A 1 14  ? 43.716  0.067   0.050   1.00 28.70 14  A 1 
ATOM 114  O O   . GLU A 1 14  ? 42.736  0.661   0.502   1.00 27.48 14  A 1 
ATOM 115  C CB  . GLU A 1 14  ? 44.696  1.238   -1.999  1.00 28.99 14  A 1 
ATOM 116  C CG  . GLU A 1 14  ? 45.470  0.927   -3.296  1.00 25.92 14  A 1 
ATOM 117  C CD  . GLU A 1 14  ? 46.393  2.071   -3.748  1.00 23.44 14  A 1 
ATOM 118  O OE1 . GLU A 1 14  ? 47.313  1.772   -4.544  1.00 21.71 14  A 1 
ATOM 119  O OE2 . GLU A 1 14  ? 46.191  3.215   -3.286  1.00 25.73 14  A 1 
ATOM 120  N N   . LYS A 1 15  ? 44.577  -0.610  0.822   1.00 25.65 15  A 1 
ATOM 121  C CA  . LYS A 1 15  ? 44.634  -0.636  2.295   1.00 29.90 15  A 1 
ATOM 122  C C   . LYS A 1 15  ? 45.570  0.474   2.823   1.00 28.95 15  A 1 
ATOM 123  O O   . LYS A 1 15  ? 46.410  0.951   2.064   1.00 27.17 15  A 1 
ATOM 124  C CB  . LYS A 1 15  ? 45.088  -2.033  2.758   1.00 28.82 15  A 1 
ATOM 125  C CG  . LYS A 1 15  ? 43.912  -2.975  3.089   1.00 26.21 15  A 1 
ATOM 126  C CD  . LYS A 1 15  ? 44.433  -4.308  3.644   1.00 24.05 15  A 1 
ATOM 127  C CE  . LYS A 1 15  ? 43.271  -5.231  4.043   1.00 21.90 15  A 1 
ATOM 128  N NZ  . LYS A 1 15  ? 43.753  -6.530  4.574   1.00 19.94 15  A 1 
ATOM 129  N N   . PRO A 1 16  ? 45.458  0.874   4.106   1.00 26.89 16  A 1 
ATOM 130  C CA  . PRO A 1 16  ? 45.969  2.143   4.614   1.00 30.39 16  A 1 
ATOM 131  C C   . PRO A 1 16  ? 47.445  2.086   5.038   1.00 29.85 16  A 1 
ATOM 132  O O   . PRO A 1 16  ? 47.947  1.037   5.447   1.00 28.56 16  A 1 
ATOM 133  C CB  . PRO A 1 16  ? 45.050  2.469   5.799   1.00 28.55 16  A 1 
ATOM 134  C CG  . PRO A 1 16  ? 44.763  1.089   6.391   1.00 28.74 16  A 1 
ATOM 135  C CD  . PRO A 1 16  ? 44.723  0.186   5.161   1.00 31.80 16  A 1 
ATOM 136  N N   . ARG A 1 17  ? 48.124  3.244   5.016   1.00 23.02 17  A 1 
ATOM 137  C CA  . ARG A 1 17  ? 49.406  3.470   5.708   1.00 30.18 17  A 1 
ATOM 138  C C   . ARG A 1 17  ? 49.267  4.573   6.762   1.00 29.75 17  A 1 
ATOM 139  O O   . ARG A 1 17  ? 48.637  5.594   6.521   1.00 28.01 17  A 1 
ATOM 140  C CB  . ARG A 1 17  ? 50.548  3.776   4.720   1.00 29.46 17  A 1 
ATOM 141  C CG  . ARG A 1 17  ? 51.049  2.513   3.998   1.00 27.13 17  A 1 
ATOM 142  C CD  . ARG A 1 17  ? 52.297  2.824   3.158   1.00 24.50 17  A 1 
ATOM 143  N NE  . ARG A 1 17  ? 52.774  1.641   2.415   1.00 22.79 17  A 1 
ATOM 144  C CZ  . ARG A 1 17  ? 53.830  1.586   1.620   1.00 22.13 17  A 1 
ATOM 145  N NH1 . ARG A 1 17  ? 54.603  2.620   1.433   1.00 21.70 17  A 1 
ATOM 146  N NH2 . ARG A 1 17  ? 54.128  0.482   0.989   1.00 22.15 17  A 1 
ATOM 147  N N   . ASN A 1 18  ? 49.874  4.312   7.915   1.00 21.52 18  A 1 
ATOM 148  C CA  . ASN A 1 18  ? 49.969  5.143   9.117   1.00 26.83 18  A 1 
ATOM 149  C C   . ASN A 1 18  ? 51.164  6.119   9.055   1.00 26.45 18  A 1 
ATOM 150  O O   . ASN A 1 18  ? 52.087  5.907   8.273   1.00 24.77 18  A 1 
ATOM 151  C CB  . ASN A 1 18  ? 50.127  4.182   10.319  1.00 25.36 18  A 1 
ATOM 152  C CG  . ASN A 1 18  ? 48.902  4.027   11.194  1.00 21.87 18  A 1 
ATOM 153  O OD1 . ASN A 1 18  ? 47.975  4.801   11.163  1.00 19.86 18  A 1 
ATOM 154  N ND2 . ASN A 1 18  ? 48.881  3.021   12.039  1.00 20.66 18  A 1 
ATOM 155  N N   . HIS A 1 19  ? 51.164  7.055   10.021  1.00 22.66 19  A 1 
ATOM 156  C CA  . HIS A 1 19  ? 52.149  8.095   10.412  1.00 25.62 19  A 1 
ATOM 157  C C   . HIS A 1 19  ? 51.896  9.480   9.791   1.00 24.59 19  A 1 
ATOM 158  O O   . HIS A 1 19  ? 51.752  9.597   8.587   1.00 23.66 19  A 1 
ATOM 159  C CB  . HIS A 1 19  ? 53.608  7.641   10.205  1.00 24.73 19  A 1 
ATOM 160  C CG  . HIS A 1 19  ? 53.971  6.350   10.905  1.00 22.68 19  A 1 
ATOM 161  N ND1 . HIS A 1 19  ? 53.944  6.129   12.259  1.00 20.56 19  A 1 
ATOM 162  C CD2 . HIS A 1 19  ? 54.404  5.196   10.313  1.00 20.36 19  A 1 
ATOM 163  C CE1 . HIS A 1 19  ? 54.345  4.869   12.480  1.00 21.06 19  A 1 
ATOM 164  N NE2 . HIS A 1 19  ? 54.630  4.257   11.327  1.00 21.25 19  A 1 
ATOM 165  N N   . GLY A 1 20  ? 51.873  10.594  10.523  1.00 21.72 20  A 1 
ATOM 166  C CA  . GLY A 1 20  ? 52.015  10.907  11.950  1.00 25.25 20  A 1 
ATOM 167  C C   . GLY A 1 20  ? 52.174  12.431  12.107  1.00 24.74 20  A 1 
ATOM 168  O O   . GLY A 1 20  ? 52.753  13.060  11.227  1.00 23.70 20  A 1 
ATOM 169  N N   . LEU A 1 21  ? 51.675  12.987  13.219  1.00 20.65 21  A 1 
ATOM 170  C CA  . LEU A 1 21  ? 51.984  14.290  13.843  1.00 24.27 21  A 1 
ATOM 171  C C   . LEU A 1 21  ? 51.948  15.586  12.998  1.00 23.23 21  A 1 
ATOM 172  O O   . LEU A 1 21  ? 52.823  15.831  12.182  1.00 22.80 21  A 1 
ATOM 173  C CB  . LEU A 1 21  ? 53.349  14.178  14.563  1.00 23.71 21  A 1 
ATOM 174  C CG  . LEU A 1 21  ? 53.292  13.444  15.917  1.00 22.05 21  A 1 
ATOM 175  C CD1 . LEU A 1 21  ? 54.103  12.156  15.899  1.00 20.63 21  A 1 
ATOM 176  C CD2 . LEU A 1 21  ? 53.842  14.343  17.024  1.00 22.73 21  A 1 
ATOM 177  N N   . LEU A 1 22  ? 51.082  16.534  13.384  1.00 21.49 22  A 1 
ATOM 178  C CA  . LEU A 1 22  ? 51.484  17.753  14.122  1.00 25.21 22  A 1 
ATOM 179  C C   . LEU A 1 22  ? 50.252  18.555  14.586  1.00 24.72 22  A 1 
ATOM 180  O O   . LEU A 1 22  ? 49.203  18.573  13.950  1.00 24.59 22  A 1 
ATOM 181  C CB  . LEU A 1 22  ? 52.477  18.630  13.332  1.00 24.60 22  A 1 
ATOM 182  C CG  . LEU A 1 22  ? 53.946  18.371  13.760  1.00 22.55 22  A 1 
ATOM 183  C CD1 . LEU A 1 22  ? 54.913  18.759  12.652  1.00 21.27 22  A 1 
ATOM 184  C CD2 . LEU A 1 22  ? 54.312  19.153  15.021  1.00 23.04 22  A 1 
ATOM 185  N N   . ARG A 1 23  ? 50.405  19.129  15.776  1.00 20.75 23  A 1 
ATOM 186  C CA  . ARG A 1 23  ? 49.442  19.936  16.529  1.00 24.19 23  A 1 
ATOM 187  C C   . ARG A 1 23  ? 49.232  21.283  15.849  1.00 23.63 23  A 1 
ATOM 188  O O   . ARG A 1 23  ? 50.224  21.910  15.526  1.00 22.76 23  A 1 
ATOM 189  C CB  . ARG A 1 23  ? 50.063  20.230  17.909  1.00 23.56 23  A 1 
ATOM 190  C CG  . ARG A 1 23  ? 50.258  19.022  18.836  1.00 21.46 23  A 1 
ATOM 191  C CD  . ARG A 1 23  ? 51.147  19.428  20.019  1.00 19.79 23  A 1 
ATOM 192  N NE  . ARG A 1 23  ? 51.165  18.402  21.081  1.00 19.16 23  A 1 
ATOM 193  C CZ  . ARG A 1 23  ? 51.903  18.425  22.178  1.00 18.00 23  A 1 
ATOM 194  N NH1 . ARG A 1 23  ? 52.776  19.366  22.403  1.00 17.02 23  A 1 
ATOM 195  N NH2 . ARG A 1 23  ? 51.764  17.494  23.085  1.00 17.16 23  A 1 
ATOM 196  N N   . ASP A 1 24  ? 47.987  21.762  15.829  1.00 23.51 24  A 1 
ATOM 197  C CA  . ASP A 1 24  ? 47.699  23.180  16.038  1.00 28.14 24  A 1 
ATOM 198  C C   . ASP A 1 24  ? 46.362  23.327  16.767  1.00 26.60 24  A 1 
ATOM 199  O O   . ASP A 1 24  ? 45.314  22.828  16.345  1.00 25.05 24  A 1 
ATOM 200  C CB  . ASP A 1 24  ? 47.752  23.992  14.730  1.00 26.38 24  A 1 
ATOM 201  C CG  . ASP A 1 24  ? 49.165  24.513  14.426  1.00 23.44 24  A 1 
ATOM 202  O OD1 . ASP A 1 24  ? 49.874  24.862  15.405  1.00 21.29 24  A 1 
ATOM 203  O OD2 . ASP A 1 24  ? 49.499  24.613  13.232  1.00 21.77 24  A 1 
ATOM 204  N N   . VAL A 1 25  ? 46.449  23.953  17.939  1.00 21.43 25  A 1 
ATOM 205  C CA  . VAL A 1 25  ? 45.340  24.211  18.855  1.00 24.55 25  A 1 
ATOM 206  C C   . VAL A 1 25  ? 44.814  25.611  18.549  1.00 24.13 25  A 1 
ATOM 207  O O   . VAL A 1 25  ? 45.493  26.594  18.824  1.00 23.18 25  A 1 
ATOM 208  C CB  . VAL A 1 25  ? 45.828  24.098  20.318  1.00 23.01 25  A 1 
ATOM 209  C CG1 . VAL A 1 25  ? 44.730  24.442  21.331  1.00 20.30 25  A 1 
ATOM 210  C CG2 . VAL A 1 25  ? 46.331  22.680  20.637  1.00 22.43 25  A 1 
ATOM 211  N N   . PHE A 1 26  ? 43.603  25.713  18.017  1.00 22.71 26  A 1 
ATOM 212  C CA  . PHE A 1 26  ? 42.854  26.971  18.002  1.00 26.96 26  A 1 
ATOM 213  C C   . PHE A 1 26  ? 41.818  26.968  19.135  1.00 26.56 26  A 1 
ATOM 214  O O   . PHE A 1 26  ? 41.029  26.024  19.228  1.00 25.28 26  A 1 
ATOM 215  C CB  . PHE A 1 26  ? 42.203  27.209  16.631  1.00 25.91 26  A 1 
ATOM 216  C CG  . PHE A 1 26  ? 43.170  27.759  15.600  1.00 23.95 26  A 1 
ATOM 217  C CD1 . PHE A 1 26  ? 43.424  29.143  15.547  1.00 21.27 26  A 1 
ATOM 218  C CD2 . PHE A 1 26  ? 43.830  26.895  14.708  1.00 21.38 26  A 1 
ATOM 219  C CE1 . PHE A 1 26  ? 44.330  29.663  14.604  1.00 21.16 26  A 1 
ATOM 220  C CE2 . PHE A 1 26  ? 44.742  27.414  13.767  1.00 21.03 26  A 1 
ATOM 221  C CZ  . PHE A 1 26  ? 44.989  28.795  13.718  1.00 23.26 26  A 1 
ATOM 222  N N   . PRO A 1 27  ? 41.780  27.999  19.998  1.00 22.37 27  A 1 
ATOM 223  C CA  . PRO A 1 27  ? 40.784  28.080  21.056  1.00 25.09 27  A 1 
ATOM 224  C C   . PRO A 1 27  ? 39.441  28.543  20.477  1.00 25.01 27  A 1 
ATOM 225  O O   . PRO A 1 27  ? 39.294  29.679  20.025  1.00 24.21 27  A 1 
ATOM 226  C CB  . PRO A 1 27  ? 41.369  29.056  22.080  1.00 24.04 27  A 1 
ATOM 227  C CG  . PRO A 1 27  ? 42.219  29.997  21.226  1.00 24.16 27  A 1 
ATOM 228  C CD  . PRO A 1 27  ? 42.674  29.137  20.045  1.00 27.86 27  A 1 
ATOM 229  N N   . ILE A 1 28  ? 38.435  27.670  20.531  1.00 24.39 28  A 1 
ATOM 230  C CA  . ILE A 1 28  ? 37.048  28.045  20.245  1.00 28.57 28  A 1 
ATOM 231  C C   . ILE A 1 28  ? 36.525  28.843  21.446  1.00 28.38 28  A 1 
ATOM 232  O O   . ILE A 1 28  ? 36.347  28.309  22.540  1.00 27.28 28  A 1 
ATOM 233  C CB  . ILE A 1 28  ? 36.183  26.811  19.891  1.00 27.26 28  A 1 
ATOM 234  C CG1 . ILE A 1 28  ? 36.765  26.102  18.639  1.00 25.04 28  A 1 
ATOM 235  C CG2 . ILE A 1 28  ? 34.723  27.233  19.647  1.00 25.85 28  A 1 
ATOM 236  C CD1 . ILE A 1 28  ? 36.042  24.806  18.242  1.00 23.76 28  A 1 
ATOM 237  N N   . ARG A 1 29  ? 36.310  30.149  21.240  1.00 24.36 29  A 1 
ATOM 238  C CA  . ARG A 1 29  ? 35.638  31.034  22.199  1.00 29.74 29  A 1 
ATOM 239  C C   . ARG A 1 29  ? 34.235  30.505  22.500  1.00 28.96 29  A 1 
ATOM 240  O O   . ARG A 1 29  ? 33.488  30.159  21.587  1.00 28.18 29  A 1 
ATOM 241  C CB  . ARG A 1 29  ? 35.566  32.472  21.655  1.00 29.22 29  A 1 
ATOM 242  C CG  . ARG A 1 29  ? 36.887  33.235  21.813  1.00 26.33 29  A 1 
ATOM 243  C CD  . ARG A 1 29  ? 36.736  34.659  21.271  1.00 24.53 29  A 1 
ATOM 244  N NE  . ARG A 1 29  ? 37.927  35.488  21.547  1.00 22.81 29  A 1 
ATOM 245  C CZ  . ARG A 1 29  ? 38.088  36.761  21.224  1.00 21.38 29  A 1 
ATOM 246  N NH1 . ARG A 1 29  ? 37.174  37.429  20.579  1.00 20.53 29  A 1 
ATOM 247  N NH2 . ARG A 1 29  ? 39.179  37.393  21.556  1.00 21.58 29  A 1 
ATOM 248  N N   . GLY A 1 30  ? 33.895  30.466  23.796  1.00 30.93 30  A 1 
ATOM 249  C CA  . GLY A 1 30  ? 32.637  29.946  24.316  1.00 37.86 30  A 1 
ATOM 250  C C   . GLY A 1 30  ? 31.408  30.664  23.764  1.00 37.96 30  A 1 
ATOM 251  O O   . GLY A 1 30  ? 31.319  31.887  23.792  1.00 34.87 30  A 1 
ATOM 252  N N   . TYR A 1 31  ? 30.451  29.874  23.318  1.00 25.37 31  A 1 
ATOM 253  C CA  . TYR A 1 31  ? 29.067  30.306  23.156  1.00 30.10 31  A 1 
ATOM 254  C C   . TYR A 1 31  ? 28.385  30.300  24.532  1.00 30.08 31  A 1 
ATOM 255  O O   . TYR A 1 31  ? 28.545  29.327  25.273  1.00 28.00 31  A 1 
ATOM 256  C CB  . TYR A 1 31  ? 28.331  29.385  22.172  1.00 27.97 31  A 1 
ATOM 257  C CG  . TYR A 1 31  ? 28.560  29.747  20.716  1.00 26.02 31  A 1 
ATOM 258  C CD1 . TYR A 1 31  ? 27.665  30.623  20.073  1.00 23.00 31  A 1 
ATOM 259  C CD2 . TYR A 1 31  ? 29.654  29.219  20.009  1.00 22.30 31  A 1 
ATOM 260  C CE1 . TYR A 1 31  ? 27.862  30.966  18.720  1.00 21.36 31  A 1 
ATOM 261  C CE2 . TYR A 1 31  ? 29.858  29.567  18.657  1.00 21.51 31  A 1 
ATOM 262  C CZ  . TYR A 1 31  ? 28.957  30.438  18.012  1.00 23.73 31  A 1 
ATOM 263  O OH  . TYR A 1 31  ? 29.146  30.775  16.710  1.00 24.56 31  A 1 
ATOM 264  N N   . PRO A 1 32  ? 27.632  31.345  24.903  1.00 24.56 32  A 1 
ATOM 265  C CA  . PRO A 1 32  ? 26.891  31.347  26.156  1.00 28.98 32  A 1 
ATOM 266  C C   . PRO A 1 32  ? 25.750  30.327  26.095  1.00 29.49 32  A 1 
ATOM 267  O O   . PRO A 1 32  ? 24.990  30.285  25.125  1.00 28.63 32  A 1 
ATOM 268  C CB  . PRO A 1 32  ? 26.403  32.789  26.339  1.00 27.55 32  A 1 
ATOM 269  C CG  . PRO A 1 32  ? 26.306  33.323  24.910  1.00 28.39 32  A 1 
ATOM 270  C CD  . PRO A 1 32  ? 27.391  32.567  24.151  1.00 32.86 32  A 1 
ATOM 271  N N   . GLN A 1 33  ? 25.621  29.509  27.148  1.00 28.66 33  A 1 
ATOM 272  C CA  . GLN A 1 33  ? 24.469  28.623  27.316  1.00 33.91 33  A 1 
ATOM 273  C C   . GLN A 1 33  ? 23.180  29.453  27.429  1.00 33.92 33  A 1 
ATOM 274  O O   . GLN A 1 33  ? 23.152  30.422  28.190  1.00 32.46 33  A 1 
ATOM 275  C CB  . GLN A 1 33  ? 24.620  27.742  28.564  1.00 33.34 33  A 1 
ATOM 276  C CG  . GLN A 1 33  ? 25.701  26.658  28.414  1.00 29.84 33  A 1 
ATOM 277  C CD  . GLN A 1 33  ? 25.500  25.494  29.382  1.00 25.48 33  A 1 
ATOM 278  O OE1 . GLN A 1 33  ? 24.702  25.524  30.307  1.00 25.57 33  A 1 
ATOM 279  N NE2 . GLN A 1 33  ? 26.207  24.399  29.200  1.00 26.22 33  A 1 
ATOM 280  N N   . PRO A 1 34  ? 22.095  29.084  26.728  1.00 28.11 34  A 1 
ATOM 281  C CA  . PRO A 1 34  ? 20.814  29.738  26.935  1.00 32.31 34  A 1 
ATOM 282  C C   . PRO A 1 34  ? 20.241  29.318  28.288  1.00 31.90 34  A 1 
ATOM 283  O O   . PRO A 1 34  ? 20.059  28.139  28.581  1.00 30.76 34  A 1 
ATOM 284  C CB  . PRO A 1 34  ? 19.942  29.350  25.737  1.00 30.93 34  A 1 
ATOM 285  C CG  . PRO A 1 34  ? 20.518  28.008  25.294  1.00 31.31 34  A 1 
ATOM 286  C CD  . PRO A 1 34  ? 21.994  28.063  25.695  1.00 34.94 34  A 1 
ATOM 287  N N   . ALA A 1 35  ? 19.972  30.318  29.119  1.00 26.59 35  A 1 
ATOM 288  C CA  . ALA A 1 35  ? 19.330  30.170  30.413  1.00 31.37 35  A 1 
ATOM 289  C C   . ALA A 1 35  ? 17.984  29.442  30.285  1.00 31.39 35  A 1 
ATOM 290  O O   . ALA A 1 35  ? 17.169  29.756  29.413  1.00 30.13 35  A 1 
ATOM 291  C CB  . ALA A 1 35  ? 19.155  31.568  31.022  1.00 29.57 35  A 1 
ATOM 292  N N   . ALA A 1 36  ? 17.746  28.504  31.203  1.00 25.62 36  A 1 
ATOM 293  C CA  . ALA A 1 36  ? 16.474  27.821  31.383  1.00 29.82 36  A 1 
ATOM 294  C C   . ALA A 1 36  ? 15.347  28.849  31.597  1.00 30.30 36  A 1 
ATOM 295  O O   . ALA A 1 36  ? 15.203  29.425  32.672  1.00 29.60 36  A 1 
ATOM 296  C CB  . ALA A 1 36  ? 16.629  26.860  32.572  1.00 28.65 36  A 1 
ATOM 297  N N   . ARG A 1 37  ? 14.556  29.097  30.561  1.00 24.63 37  A 1 
ATOM 298  C CA  . ARG A 1 37  ? 13.302  29.848  30.678  1.00 30.10 37  A 1 
ATOM 299  C C   . ARG A 1 37  ? 12.174  28.878  30.992  1.00 29.97 37  A 1 
ATOM 300  O O   . ARG A 1 37  ? 11.933  27.931  30.254  1.00 29.01 37  A 1 
ATOM 301  C CB  . ARG A 1 37  ? 13.018  30.702  29.432  1.00 29.04 37  A 1 
ATOM 302  C CG  . ARG A 1 37  ? 13.804  32.020  29.464  1.00 26.13 37  A 1 
ATOM 303  C CD  . ARG A 1 37  ? 13.377  32.941  28.319  1.00 24.85 37  A 1 
ATOM 304  N NE  . ARG A 1 37  ? 14.065  34.251  28.385  1.00 22.63 37  A 1 
ATOM 305  C CZ  . ARG A 1 37  ? 13.750  35.340  27.701  1.00 21.81 37  A 1 
ATOM 306  N NH1 . ARG A 1 37  ? 12.759  35.366  26.854  1.00 20.24 37  A 1 
ATOM 307  N NH2 . ARG A 1 37  ? 14.434  36.437  27.858  1.00 20.86 37  A 1 
ATOM 308  N N   . ARG A 1 38  ? 11.510  29.155  32.111  1.00 21.77 38  A 1 
ATOM 309  C CA  . ARG A 1 38  ? 10.290  28.515  32.600  1.00 27.94 38  A 1 
ATOM 310  C C   . ARG A 1 38  ? 9.260   28.353  31.474  1.00 27.76 38  A 1 
ATOM 311  O O   . ARG A 1 38  ? 8.829   29.336  30.874  1.00 27.51 38  A 1 
ATOM 312  C CB  . ARG A 1 38  ? 9.689   29.387  33.717  1.00 27.05 38  A 1 
ATOM 313  C CG  . ARG A 1 38  ? 10.482  29.360  35.031  1.00 24.06 38  A 1 
ATOM 314  C CD  . ARG A 1 38  ? 9.822   30.301  36.048  1.00 23.58 38  A 1 
ATOM 315  N NE  . ARG A 1 38  ? 10.494  30.243  37.362  1.00 20.32 38  A 1 
ATOM 316  C CZ  . ARG A 1 38  ? 10.034  30.757  38.489  1.00 20.23 38  A 1 
ATOM 317  N NH1 . ARG A 1 38  ? 8.911   31.412  38.547  1.00 18.83 38  A 1 
ATOM 318  N NH2 . ARG A 1 38  ? 10.701  30.615  39.596  1.00 18.83 38  A 1 
ATOM 319  N N   . LEU A 1 39  ? 8.864   27.108  31.233  1.00 25.53 39  A 1 
ATOM 320  C CA  . LEU A 1 39  ? 7.694   26.735  30.440  1.00 32.76 39  A 1 
ATOM 321  C C   . LEU A 1 39  ? 6.447   26.914  31.304  1.00 32.80 39  A 1 
ATOM 322  O O   . LEU A 1 39  ? 5.976   25.970  31.927  1.00 32.49 39  A 1 
ATOM 323  C CB  . LEU A 1 39  ? 7.865   25.273  29.956  1.00 31.17 39  A 1 
ATOM 324  C CG  . LEU A 1 39  ? 8.673   25.138  28.654  1.00 29.09 39  A 1 
ATOM 325  C CD1 . LEU A 1 39  ? 9.320   23.757  28.571  1.00 27.12 39  A 1 
ATOM 326  C CD2 . LEU A 1 39  ? 7.769   25.316  27.435  1.00 31.32 39  A 1 
ATOM 327  N N   . GLU A 1 40  ? 5.907   28.121  31.339  1.00 24.38 40  A 1 
ATOM 328  C CA  . GLU A 1 40  ? 4.538   28.337  31.804  1.00 28.13 40  A 1 
ATOM 329  C C   . GLU A 1 40  ? 3.780   29.153  30.749  1.00 28.31 40  A 1 
ATOM 330  O O   . GLU A 1 40  ? 4.203   30.233  30.354  1.00 28.11 40  A 1 
ATOM 331  C CB  . GLU A 1 40  ? 4.499   28.990  33.201  1.00 27.54 40  A 1 
ATOM 332  C CG  . GLU A 1 40  ? 4.794   27.973  34.328  1.00 25.28 40  A 1 
ATOM 333  C CD  . GLU A 1 40  ? 4.583   28.529  35.745  1.00 22.68 40  A 1 
ATOM 334  O OE1 . GLU A 1 40  ? 4.589   27.703  36.686  1.00 20.79 40  A 1 
ATOM 335  O OE2 . GLU A 1 40  ? 4.460   29.762  35.893  1.00 24.73 40  A 1 
ATOM 336  N N   . HIS A 1 41  ? 2.642   28.602  30.322  1.00 26.78 41  A 1 
ATOM 337  C CA  . HIS A 1 41  ? 1.591   29.227  29.509  1.00 29.79 41  A 1 
ATOM 338  C C   . HIS A 1 41  ? 1.797   29.340  27.988  1.00 29.57 41  A 1 
ATOM 339  O O   . HIS A 1 41  ? 1.682   30.417  27.414  1.00 28.92 41  A 1 
ATOM 340  C CB  . HIS A 1 41  ? 1.095   30.531  30.162  1.00 28.31 41  A 1 
ATOM 341  C CG  . HIS A 1 41  ? 0.703   30.366  31.606  1.00 25.63 41  A 1 
ATOM 342  N ND1 . HIS A 1 41  ? 1.535   30.464  32.695  1.00 22.96 41  A 1 
ATOM 343  C CD2 . HIS A 1 41  ? -0.537  30.030  32.072  1.00 23.18 41  A 1 
ATOM 344  C CE1 . HIS A 1 41  ? 0.815   30.192  33.793  1.00 24.26 41  A 1 
ATOM 345  N NE2 . HIS A 1 41  ? -0.455  29.916  33.460  1.00 23.99 41  A 1 
ATOM 346  N N   . LEU A 1 42  ? 1.910   28.201  27.287  1.00 25.00 42  A 1 
ATOM 347  C CA  . LEU A 1 42  ? 1.303   28.091  25.955  1.00 29.67 42  A 1 
ATOM 348  C C   . LEU A 1 42  ? 0.106   27.132  26.026  1.00 29.33 42  A 1 
ATOM 349  O O   . LEU A 1 42  ? 0.239   25.920  25.891  1.00 29.21 42  A 1 
ATOM 350  C CB  . LEU A 1 42  ? 2.319   27.717  24.848  1.00 28.01 42  A 1 
ATOM 351  C CG  . LEU A 1 42  ? 2.732   28.922  23.978  1.00 25.52 42  A 1 
ATOM 352  C CD1 . LEU A 1 42  ? 4.055   29.520  24.441  1.00 23.63 42  A 1 
ATOM 353  C CD2 . LEU A 1 42  ? 2.870   28.515  22.511  1.00 26.67 42  A 1 
ATOM 354  N N   . ARG A 1 43  ? -1.083  27.693  26.228  1.00 21.24 43  A 1 
ATOM 355  C CA  . ARG A 1 43  ? -2.334  27.028  25.846  1.00 24.00 43  A 1 
ATOM 356  C C   . ARG A 1 43  ? -2.344  26.944  24.320  1.00 23.89 43  A 1 
ATOM 357  O O   . ARG A 1 43  ? -2.702  27.902  23.642  1.00 23.73 43  A 1 
ATOM 358  C CB  . ARG A 1 43  ? -3.558  27.807  26.366  1.00 23.30 43  A 1 
ATOM 359  C CG  . ARG A 1 43  ? -3.855  27.563  27.849  1.00 20.45 43  A 1 
ATOM 360  C CD  . ARG A 1 43  ? -5.119  28.333  28.260  1.00 18.61 43  A 1 
ATOM 361  N NE  . ARG A 1 43  ? -5.552  28.005  29.635  1.00 17.27 43  A 1 
ATOM 362  C CZ  . ARG A 1 43  ? -6.632  28.467  30.247  1.00 17.05 43  A 1 
ATOM 363  N NH1 . ARG A 1 43  ? -7.436  29.324  29.679  1.00 16.27 43  A 1 
ATOM 364  N NH2 . ARG A 1 43  ? -6.925  28.077  31.454  1.00 15.97 43  A 1 
ATOM 365  N N   . ILE A 1 44  ? -1.919  25.807  23.791  1.00 24.42 44  A 1 
ATOM 366  C CA  . ILE A 1 44  ? -2.134  25.466  22.387  1.00 25.85 44  A 1 
ATOM 367  C C   . ILE A 1 44  ? -3.645  25.311  22.221  1.00 26.15 44  A 1 
ATOM 368  O O   . ILE A 1 44  ? -4.233  24.330  22.669  1.00 25.90 44  A 1 
ATOM 369  C CB  . ILE A 1 44  ? -1.335  24.199  21.992  1.00 24.52 44  A 1 
ATOM 370  C CG1 . ILE A 1 44  ? 0.182   24.480  22.114  1.00 22.09 44  A 1 
ATOM 371  C CG2 . ILE A 1 44  ? -1.693  23.755  20.559  1.00 22.56 44  A 1 
ATOM 372  C CD1 . ILE A 1 44  ? 1.077   23.252  21.901  1.00 21.05 44  A 1 
ATOM 373  N N   . PHE A 1 45  ? -4.278  26.311  21.608  1.00 20.91 45  A 1 
ATOM 374  C CA  . PHE A 1 45  ? -5.582  26.125  20.992  1.00 23.01 45  A 1 
ATOM 375  C C   . PHE A 1 45  ? -5.397  25.096  19.872  1.00 23.38 45  A 1 
ATOM 376  O O   . PHE A 1 45  ? -5.009  25.432  18.755  1.00 22.88 45  A 1 
ATOM 377  C CB  . PHE A 1 45  ? -6.131  27.463  20.471  1.00 21.67 45  A 1 
ATOM 378  C CG  . PHE A 1 45  ? -7.130  28.137  21.394  1.00 19.12 45  A 1 
ATOM 379  C CD1 . PHE A 1 45  ? -8.511  27.921  21.199  1.00 16.89 45  A 1 
ATOM 380  C CD2 . PHE A 1 45  ? -6.699  28.982  22.427  1.00 16.96 45  A 1 
ATOM 381  C CE1 . PHE A 1 45  ? -9.452  28.559  22.028  1.00 17.81 45  A 1 
ATOM 382  C CE2 . PHE A 1 45  ? -7.641  29.615  23.260  1.00 18.41 45  A 1 
ATOM 383  C CZ  . PHE A 1 45  ? -9.018  29.410  23.057  1.00 19.77 45  A 1 
ATOM 384  N N   . ALA A 1 46  ? -5.633  23.824  20.184  1.00 24.63 46  A 1 
ATOM 385  C CA  . ALA A 1 46  ? -5.811  22.792  19.185  1.00 26.14 46  A 1 
ATOM 386  C C   . ALA A 1 46  ? -7.100  23.124  18.427  1.00 27.21 46  A 1 
ATOM 387  O O   . ALA A 1 46  ? -8.199  22.766  18.836  1.00 26.69 46  A 1 
ATOM 388  C CB  . ALA A 1 46  ? -5.834  21.417  19.872  1.00 24.54 46  A 1 
ATOM 389  N N   . ILE A 1 47  ? -6.951  23.870  17.332  1.00 23.87 47  A 1 
ATOM 390  C CA  . ILE A 1 47  ? -7.990  23.943  16.315  1.00 24.93 47  A 1 
ATOM 391  C C   . ILE A 1 47  ? -8.104  22.520  15.776  1.00 26.42 47  A 1 
ATOM 392  O O   . ILE A 1 47  ? -7.275  22.074  14.980  1.00 25.46 47  A 1 
ATOM 393  C CB  . ILE A 1 47  ? -7.643  24.986  15.224  1.00 22.55 47  A 1 
ATOM 394  C CG1 . ILE A 1 47  ? -7.522  26.401  15.843  1.00 19.69 47  A 1 
ATOM 395  C CG2 . ILE A 1 47  ? -8.717  24.978  14.119  1.00 19.71 47  A 1 
ATOM 396  C CD1 . ILE A 1 47  ? -7.041  27.480  14.865  1.00 17.71 47  A 1 
ATOM 397  N N   . LEU A 1 48  ? -9.117  21.796  16.257  1.00 30.12 48  A 1 
ATOM 398  C CA  . LEU A 1 48  ? -9.550  20.499  15.747  1.00 31.96 48  A 1 
ATOM 399  C C   . LEU A 1 48  ? -10.073 20.669  14.312  1.00 33.39 48  A 1 
ATOM 400  O O   . LEU A 1 48  ? -11.267 20.575  14.044  1.00 32.03 48  A 1 
ATOM 401  C CB  . LEU A 1 48  ? -10.623 19.911  16.698  1.00 28.85 48  A 1 
ATOM 402  C CG  . LEU A 1 48  ? -10.076 19.273  17.985  1.00 25.36 48  A 1 
ATOM 403  C CD1 . LEU A 1 48  ? -11.175 19.203  19.047  1.00 23.31 48  A 1 
ATOM 404  C CD2 . LEU A 1 48  ? -9.584  17.847  17.724  1.00 24.87 48  A 1 
ATOM 405  N N   . HIS A 1 49  ? -9.175  20.944  13.363  1.00 38.41 49  A 1 
ATOM 406  C CA  . HIS A 1 49  ? -9.400  20.584  11.980  1.00 40.20 49  A 1 
ATOM 407  C C   . HIS A 1 49  ? -9.196  19.078  11.906  1.00 42.49 49  A 1 
ATOM 408  O O   . HIS A 1 49  ? -8.072  18.609  11.749  1.00 40.44 49  A 1 
ATOM 409  C CB  . HIS A 1 49  ? -8.461  21.355  11.037  1.00 36.53 49  A 1 
ATOM 410  C CG  . HIS A 1 49  ? -8.981  22.725  10.682  1.00 32.93 49  A 1 
ATOM 411  N ND1 . HIS A 1 49  ? -9.053  23.815  11.518  1.00 29.12 49  A 1 
ATOM 412  C CD2 . HIS A 1 49  ? -9.488  23.117  9.474   1.00 28.36 49  A 1 
ATOM 413  C CE1 . HIS A 1 49  ? -9.593  24.832  10.831  1.00 28.86 49  A 1 
ATOM 414  N NE2 . HIS A 1 49  ? -9.871  24.453  9.575   1.00 28.33 49  A 1 
ATOM 415  N N   . THR A 1 50  ? -10.279 18.317  12.042  1.00 41.42 50  A 1 
ATOM 416  C CA  . THR A 1 50  ? -10.286 16.914  11.630  1.00 42.99 50  A 1 
ATOM 417  C C   . THR A 1 50  ? -9.963  16.896  10.138  1.00 44.94 50  A 1 
ATOM 418  O O   . THR A 1 50  ? -10.845 17.107  9.301   1.00 42.65 50  A 1 
ATOM 419  C CB  . THR A 1 50  ? -11.646 16.252  11.908  1.00 39.62 50  A 1 
ATOM 420  O OG1 . THR A 1 50  ? -12.703 17.057  11.428  1.00 36.68 50  A 1 
ATOM 421  C CG2 . THR A 1 50  ? -11.884 16.037  13.403  1.00 35.86 50  A 1 
ATOM 422  N N   . LYS A 1 51  ? -8.679  16.737  9.787   1.00 61.53 51  A 1 
ATOM 423  C CA  . LYS A 1 51  ? -8.260  16.517  8.404   1.00 60.92 51  A 1 
ATOM 424  C C   . LYS A 1 51  ? -8.893  15.203  7.978   1.00 63.08 51  A 1 
ATOM 425  O O   . LYS A 1 51  ? -8.448  14.142  8.390   1.00 57.19 51  A 1 
ATOM 426  C CB  . LYS A 1 51  ? -6.727  16.461  8.288   1.00 54.07 51  A 1 
ATOM 427  C CG  . LYS A 1 51  ? -6.055  17.843  8.319   1.00 48.60 51  A 1 
ATOM 428  C CD  . LYS A 1 51  ? -4.543  17.670  8.130   1.00 45.26 51  A 1 
ATOM 429  C CE  . LYS A 1 51  ? -3.806  19.015  8.111   1.00 40.89 51  A 1 
ATOM 430  N NZ  . LYS A 1 51  ? -2.338  18.804  8.001   1.00 37.70 51  A 1 
ATOM 431  N N   . ASN A 1 52  ? -9.974  15.272  7.208   1.00 62.50 52  A 1 
ATOM 432  C CA  . ASN A 1 52  ? -10.556 14.068  6.646   1.00 63.97 52  A 1 
ATOM 433  C C   . ASN A 1 52  ? -9.625  13.592  5.523   1.00 68.35 52  A 1 
ATOM 434  O O   . ASN A 1 52  ? -9.589  14.201  4.451   1.00 61.20 52  A 1 
ATOM 435  C CB  . ASN A 1 52  ? -12.005 14.343  6.207   1.00 54.70 52  A 1 
ATOM 436  C CG  . ASN A 1 52  ? -12.715 13.065  5.784   1.00 48.32 52  A 1 
ATOM 437  O OD1 . ASN A 1 52  ? -12.124 12.102  5.331   1.00 45.19 52  A 1 
ATOM 438  N ND2 . ASN A 1 52  ? -14.015 13.006  5.927   1.00 42.03 52  A 1 
ATOM 439  N N   . ASN A 1 53  ? -8.868  12.518  5.777   1.00 75.08 53  A 1 
ATOM 440  C CA  . ASN A 1 53  ? -7.889  11.976  4.833   1.00 79.51 53  A 1 
ATOM 441  C C   . ASN A 1 53  ? -8.514  11.608  3.482   1.00 84.91 53  A 1 
ATOM 442  O O   . ASN A 1 53  ? -7.881  11.772  2.438   1.00 81.74 53  A 1 
ATOM 443  C CB  . ASN A 1 53  ? -7.186  10.778  5.502   1.00 69.46 53  A 1 
ATOM 444  C CG  . ASN A 1 53  ? -6.147  11.226  6.511   1.00 62.60 53  A 1 
ATOM 445  O OD1 . ASN A 1 53  ? -5.683  12.357  6.459   1.00 58.32 53  A 1 
ATOM 446  N ND2 . ASN A 1 53  ? -5.749  10.372  7.417   1.00 55.92 53  A 1 
ATOM 447  N N   . MET A 1 54  ? -9.798  11.214  3.462   1.00 86.28 54  A 1 
ATOM 448  C CA  . MET A 1 54  ? -10.524 10.916  2.222   1.00 91.01 54  A 1 
ATOM 449  C C   . MET A 1 54  ? -10.876 12.159  1.392   1.00 93.22 54  A 1 
ATOM 450  O O   . MET A 1 54  ? -11.356 12.017  0.268   1.00 91.61 54  A 1 
ATOM 451  C CB  . MET A 1 54  ? -11.767 10.075  2.521   1.00 88.52 54  A 1 
ATOM 452  C CG  . MET A 1 54  ? -11.416 8.707   3.123   1.00 86.55 54  A 1 
ATOM 453  S SD  . MET A 1 54  ? -10.191 7.727   2.203   1.00 87.08 54  A 1 
ATOM 454  C CE  . MET A 1 54  ? -11.027 7.470   0.627   1.00 80.10 54  A 1 
ATOM 455  N N   . LYS A 1 55  ? -10.593 13.382  1.877   1.00 93.03 55  A 1 
ATOM 456  C CA  . LYS A 1 55  ? -10.706 14.600  1.063   1.00 93.16 55  A 1 
ATOM 457  C C   . LYS A 1 55  ? -9.817  14.540  -0.183  1.00 94.75 55  A 1 
ATOM 458  O O   . LYS A 1 55  ? -10.233 15.012  -1.229  1.00 94.16 55  A 1 
ATOM 459  C CB  . LYS A 1 55  ? -10.402 15.831  1.926   1.00 90.48 55  A 1 
ATOM 460  C CG  . LYS A 1 55  ? -10.691 17.131  1.169   1.00 78.01 55  A 1 
ATOM 461  C CD  . LYS A 1 55  ? -10.450 18.367  2.044   1.00 72.35 55  A 1 
ATOM 462  C CE  . LYS A 1 55  ? -10.743 19.610  1.197   1.00 62.27 55  A 1 
ATOM 463  N NZ  . LYS A 1 55  ? -10.491 20.870  1.935   1.00 54.60 55  A 1 
ATOM 464  N N   . GLN A 1 56  ? -8.636  13.928  -0.089  1.00 94.61 56  A 1 
ATOM 465  C CA  . GLN A 1 56  ? -7.727  13.757  -1.232  1.00 94.61 56  A 1 
ATOM 466  C C   . GLN A 1 56  ? -8.362  12.926  -2.354  1.00 96.05 56  A 1 
ATOM 467  O O   . GLN A 1 56  ? -8.194  13.244  -3.525  1.00 95.98 56  A 1 
ATOM 468  C CB  . GLN A 1 56  ? -6.437  13.071  -0.758  1.00 92.71 56  A 1 
ATOM 469  C CG  . GLN A 1 56  ? -5.608  13.942  0.195   1.00 89.26 56  A 1 
ATOM 470  C CD  . GLN A 1 56  ? -4.414  13.156  0.722   1.00 88.91 56  A 1 
ATOM 471  O OE1 . GLN A 1 56  ? -3.407  12.978  0.053   1.00 82.11 56  A 1 
ATOM 472  N NE2 . GLN A 1 56  ? -4.495  12.630  1.923   1.00 80.12 56  A 1 
ATOM 473  N N   . TYR A 1 57  ? -9.139  11.896  -2.003  1.00 96.61 57  A 1 
ATOM 474  C CA  . TYR A 1 57  ? -9.890  11.106  -2.976  1.00 97.37 57  A 1 
ATOM 475  C C   . TYR A 1 57  ? -10.987 11.940  -3.663  1.00 97.68 57  A 1 
ATOM 476  O O   . TYR A 1 57  ? -11.127 11.880  -4.880  1.00 97.79 57  A 1 
ATOM 477  C CB  . TYR A 1 57  ? -10.467 9.867   -2.281  1.00 97.55 57  A 1 
ATOM 478  C CG  . TYR A 1 57  ? -11.528 9.167   -3.095  1.00 97.77 57  A 1 
ATOM 479  C CD1 . TYR A 1 57  ? -12.875 9.562   -2.971  1.00 97.47 57  A 1 
ATOM 480  C CD2 . TYR A 1 57  ? -11.171 8.177   -4.030  1.00 97.58 57  A 1 
ATOM 481  C CE1 . TYR A 1 57  ? -13.860 8.973   -3.781  1.00 97.36 57  A 1 
ATOM 482  C CE2 . TYR A 1 57  ? -12.157 7.583   -4.836  1.00 97.34 57  A 1 
ATOM 483  C CZ  . TYR A 1 57  ? -13.504 7.983   -4.715  1.00 97.64 57  A 1 
ATOM 484  O OH  . TYR A 1 57  ? -14.461 7.423   -5.496  1.00 97.19 57  A 1 
ATOM 485  N N   . LEU A 1 58  ? -11.738 12.755  -2.914  1.00 96.25 58  A 1 
ATOM 486  C CA  . LEU A 1 58  ? -12.765 13.629  -3.503  1.00 95.97 58  A 1 
ATOM 487  C C   . LEU A 1 58  ? -12.138 14.680  -4.428  1.00 96.40 58  A 1 
ATOM 488  O O   . LEU A 1 58  ? -12.635 14.897  -5.525  1.00 96.61 58  A 1 
ATOM 489  C CB  . LEU A 1 58  ? -13.600 14.289  -2.394  1.00 95.67 58  A 1 
ATOM 490  C CG  . LEU A 1 58  ? -14.353 13.304  -1.480  1.00 94.70 58  A 1 
ATOM 491  C CD1 . LEU A 1 58  ? -15.073 14.078  -0.378  1.00 93.29 58  A 1 
ATOM 492  C CD2 . LEU A 1 58  ? -15.386 12.462  -2.230  1.00 93.21 58  A 1 
ATOM 493  N N   . GLN A 1 59  ? -11.006 15.256  -4.031  1.00 95.75 59  A 1 
ATOM 494  C CA  . GLN A 1 59  ? -10.235 16.179  -4.871  1.00 95.01 59  A 1 
ATOM 495  C C   . GLN A 1 59  ? -9.734  15.513  -6.159  1.00 95.92 59  A 1 
ATOM 496  O O   . GLN A 1 59  ? -9.714  16.150  -7.208  1.00 96.41 59  A 1 
ATOM 497  C CB  . GLN A 1 59  ? -9.035  16.711  -4.074  1.00 94.26 59  A 1 
ATOM 498  C CG  . GLN A 1 59  ? -9.475  17.713  -2.999  1.00 89.52 59  A 1 
ATOM 499  C CD  . GLN A 1 59  ? -8.328  18.143  -2.084  1.00 85.96 59  A 1 
ATOM 500  O OE1 . GLN A 1 59  ? -7.408  17.414  -1.747  1.00 82.29 59  A 1 
ATOM 501  N NE2 . GLN A 1 59  ? -8.345  19.366  -1.613  1.00 79.24 59  A 1 
ATOM 502  N N   . LEU A 1 60  ? -9.349  14.237  -6.096  1.00 96.16 60  A 1 
ATOM 503  C CA  . LEU A 1 60  ? -8.981  13.485  -7.297  1.00 97.04 60  A 1 
ATOM 504  C C   . LEU A 1 60  ? -10.178 13.324  -8.248  1.00 97.90 60  A 1 
ATOM 505  O O   . LEU A 1 60  ? -10.008 13.513  -9.448  1.00 98.16 60  A 1 
ATOM 506  C CB  . LEU A 1 60  ? -8.374  12.132  -6.884  1.00 97.36 60  A 1 
ATOM 507  C CG  . LEU A 1 60  ? -8.010  11.222  -8.069  1.00 97.12 60  A 1 
ATOM 508  C CD1 . LEU A 1 60  ? -6.926  11.828  -8.960  1.00 96.80 60  A 1 
ATOM 509  C CD2 . LEU A 1 60  ? -7.509  9.881   -7.540  1.00 96.78 60  A 1 
ATOM 510  N N   . LEU A 1 61  ? -11.379 13.025  -7.737  1.00 98.04 61  A 1 
ATOM 511  C CA  . LEU A 1 61  ? -12.597 12.982  -8.559  1.00 98.23 61  A 1 
ATOM 512  C C   . LEU A 1 61  ? -12.871 14.334  -9.231  1.00 98.44 61  A 1 
ATOM 513  O O   . LEU A 1 61  ? -13.065 14.381  -10.443 1.00 98.51 61  A 1 
ATOM 514  C CB  . LEU A 1 61  ? -13.815 12.576  -7.716  1.00 98.25 61  A 1 
ATOM 515  C CG  . LEU A 1 61  ? -13.874 11.113  -7.248  1.00 97.60 61  A 1 
ATOM 516  C CD1 . LEU A 1 61  ? -15.115 10.943  -6.366  1.00 96.73 61  A 1 
ATOM 517  C CD2 . LEU A 1 61  ? -13.994 10.143  -8.420  1.00 96.72 61  A 1 
ATOM 518  N N   . GLU A 1 62  ? -12.839 15.426  -8.460  1.00 96.81 62  A 1 
ATOM 519  C CA  . GLU A 1 62  ? -13.018 16.792  -8.973  1.00 96.66 62  A 1 
ATOM 520  C C   . GLU A 1 62  ? -11.993 17.118  -10.063 1.00 96.88 62  A 1 
ATOM 521  O O   . GLU A 1 62  ? -12.348 17.636  -11.118 1.00 96.86 62  A 1 
ATOM 522  C CB  . GLU A 1 62  ? -12.876 17.805  -7.823  1.00 96.39 62  A 1 
ATOM 523  C CG  . GLU A 1 62  ? -14.056 17.783  -6.839  1.00 94.12 62  A 1 
ATOM 524  C CD  . GLU A 1 62  ? -13.813 18.606  -5.557  1.00 93.46 62  A 1 
ATOM 525  O OE1 . GLU A 1 62  ? -14.787 18.779  -4.786  1.00 86.49 62  A 1 
ATOM 526  O OE2 . GLU A 1 62  ? -12.657 19.024  -5.296  1.00 87.92 62  A 1 
ATOM 527  N N   . GLN A 1 63  ? -10.728 16.759  -9.835  1.00 97.82 63  A 1 
ATOM 528  C CA  . GLN A 1 63  ? -9.656  16.989  -10.799 1.00 97.71 63  A 1 
ATOM 529  C C   . GLN A 1 63  ? -9.848  16.193  -12.092 1.00 98.17 63  A 1 
ATOM 530  O O   . GLN A 1 63  ? -9.612  16.728  -13.170 1.00 97.91 63  A 1 
ATOM 531  C CB  . GLN A 1 63  ? -8.316  16.675  -10.123 1.00 96.96 63  A 1 
ATOM 532  C CG  . GLN A 1 63  ? -7.148  16.881  -11.095 1.00 85.44 63  A 1 
ATOM 533  C CD  . GLN A 1 63  ? -5.822  16.978  -10.357 1.00 82.11 63  A 1 
ATOM 534  O OE1 . GLN A 1 63  ? -5.404  16.131  -9.574  1.00 75.80 63  A 1 
ATOM 535  N NE2 . GLN A 1 63  ? -5.085  18.046  -10.590 1.00 72.65 63  A 1 
ATOM 536  N N   . ILE A 1 64  ? -10.283 14.932  -12.014 1.00 98.34 64  A 1 
ATOM 537  C CA  . ILE A 1 64  ? -10.559 14.140  -13.222 1.00 98.58 64  A 1 
ATOM 538  C C   . ILE A 1 64  ? -11.734 14.731  -14.006 1.00 98.65 64  A 1 
ATOM 539  O O   . ILE A 1 64  ? -11.678 14.772  -15.230 1.00 98.59 64  A 1 
ATOM 540  C CB  . ILE A 1 64  ? -10.800 12.658  -12.872 1.00 98.67 64  A 1 
ATOM 541  C CG1 . ILE A 1 64  ? -9.510  12.011  -12.323 1.00 98.41 64  A 1 
ATOM 542  C CG2 . ILE A 1 64  ? -11.259 11.868  -14.113 1.00 98.45 64  A 1 
ATOM 543  C CD1 . ILE A 1 64  ? -9.777  10.701  -11.579 1.00 97.94 64  A 1 
ATOM 544  N N   . LEU A 1 65  ? -12.776 15.213  -13.329 1.00 98.43 65  A 1 
ATOM 545  C CA  . LEU A 1 65  ? -13.904 15.869  -13.996 1.00 98.30 65  A 1 
ATOM 546  C C   . LEU A 1 65  ? -13.510 17.198  -14.654 1.00 98.18 65  A 1 
ATOM 547  O O   . LEU A 1 65  ? -14.027 17.512  -15.722 1.00 97.88 65  A 1 
ATOM 548  C CB  . LEU A 1 65  ? -15.040 16.102  -12.991 1.00 98.36 65  A 1 
ATOM 549  C CG  . LEU A 1 65  ? -15.764 14.840  -12.490 1.00 97.86 65  A 1 
ATOM 550  C CD1 . LEU A 1 65  ? -16.824 15.268  -11.474 1.00 97.04 65  A 1 
ATOM 551  C CD2 . LEU A 1 65  ? -16.457 14.067  -13.609 1.00 97.10 65  A 1 
ATOM 552  N N   . ALA A 1 66  ? -12.622 17.977  -14.021 1.00 98.09 66  A 1 
ATOM 553  C CA  . ALA A 1 66  ? -12.197 19.284  -14.513 1.00 97.90 66  A 1 
ATOM 554  C C   . ALA A 1 66  ? -11.125 19.204  -15.611 1.00 97.82 66  A 1 
ATOM 555  O O   . ALA A 1 66  ? -11.235 19.888  -16.629 1.00 97.04 66  A 1 
ATOM 556  C CB  . ALA A 1 66  ? -11.708 20.106  -13.315 1.00 97.66 66  A 1 
ATOM 557  N N   . ASP A 1 67  ? -10.105 18.367  -15.398 1.00 97.97 67  A 1 
ATOM 558  C CA  . ASP A 1 67  ? -8.866  18.352  -16.190 1.00 97.80 67  A 1 
ATOM 559  C C   . ASP A 1 67  ? -8.644  17.030  -16.943 1.00 98.08 67  A 1 
ATOM 560  O O   . ASP A 1 67  ? -7.629  16.860  -17.628 1.00 97.17 67  A 1 
ATOM 561  C CB  . ASP A 1 67  ? -7.658  18.610  -15.270 1.00 97.05 67  A 1 
ATOM 562  C CG  . ASP A 1 67  ? -7.708  19.890  -14.431 1.00 95.16 67  A 1 
ATOM 563  O OD1 . ASP A 1 67  ? -8.210  20.922  -14.924 1.00 92.31 67  A 1 
ATOM 564  O OD2 . ASP A 1 67  ? -7.158  19.828  -13.299 1.00 92.11 67  A 1 
ATOM 565  N N   . GLY A 1 68  ? -9.529  16.047  -16.769 1.00 98.33 68  A 1 
ATOM 566  C CA  . GLY A 1 68  ? -9.376  14.714  -17.333 1.00 98.36 68  A 1 
ATOM 567  C C   . GLY A 1 68  ? -9.440  14.719  -18.860 1.00 98.47 68  A 1 
ATOM 568  O O   . GLY A 1 68  ? -10.363 15.255  -19.470 1.00 98.14 68  A 1 
ATOM 569  N N   . VAL A 1 69  ? -8.468  14.066  -19.478 1.00 98.64 69  A 1 
ATOM 570  C CA  . VAL A 1 69  ? -8.444  13.871  -20.932 1.00 98.57 69  A 1 
ATOM 571  C C   . VAL A 1 69  ? -9.324  12.682  -21.287 1.00 98.61 69  A 1 
ATOM 572  O O   . VAL A 1 69  ? -9.192  11.611  -20.699 1.00 98.24 69  A 1 
ATOM 573  C CB  . VAL A 1 69  ? -7.004  13.685  -21.444 1.00 98.13 69  A 1 
ATOM 574  C CG1 . VAL A 1 69  ? -6.963  13.480  -22.963 1.00 93.82 69  A 1 
ATOM 575  C CG2 . VAL A 1 69  ? -6.153  14.918  -21.115 1.00 94.00 69  A 1 
ATOM 576  N N   . ARG A 1 70  ? -10.206 12.862  -22.274 1.00 98.42 70  A 1 
ATOM 577  C CA  . ARG A 1 70  ? -11.013 11.757  -22.793 1.00 98.25 70  A 1 
ATOM 578  C C   . ARG A 1 70  ? -10.122 10.764  -23.536 1.00 98.27 70  A 1 
ATOM 579  O O   . ARG A 1 70  ? -9.372  11.153  -24.433 1.00 97.54 70  A 1 
ATOM 580  C CB  . ARG A 1 70  ? -12.164 12.284  -23.657 1.00 97.47 70  A 1 
ATOM 581  C CG  . ARG A 1 70  ? -13.127 11.153  -24.049 1.00 90.76 70  A 1 
ATOM 582  C CD  . ARG A 1 70  ? -14.362 11.713  -24.756 1.00 82.59 70  A 1 
ATOM 583  N NE  . ARG A 1 70  ? -15.304 10.632  -25.108 1.00 74.22 70  A 1 
ATOM 584  C CZ  . ARG A 1 70  ? -16.536 10.776  -25.563 1.00 65.47 70  A 1 
ATOM 585  N NH1 . ARG A 1 70  ? -17.059 11.952  -25.774 1.00 59.15 70  A 1 
ATOM 586  N NH2 . ARG A 1 70  ? -17.267 9.724   -25.812 1.00 60.41 70  A 1 
ATOM 587  N N   . LYS A 1 71  ? -10.250 9.492   -23.167 1.00 98.00 71  A 1 
ATOM 588  C CA  . LYS A 1 71  ? -9.542  8.374   -23.797 1.00 97.72 71  A 1 
ATOM 589  C C   . LYS A 1 71  ? -10.528 7.258   -24.126 1.00 97.87 71  A 1 
ATOM 590  O O   . LYS A 1 71  ? -11.423 6.976   -23.334 1.00 97.29 71  A 1 
ATOM 591  C CB  . LYS A 1 71  ? -8.436  7.844   -22.873 1.00 96.79 71  A 1 
ATOM 592  C CG  . LYS A 1 71  ? -7.304  8.864   -22.642 1.00 92.79 71  A 1 
ATOM 593  C CD  . LYS A 1 71  ? -6.250  8.329   -21.663 1.00 90.86 71  A 1 
ATOM 594  C CE  . LYS A 1 71  ? -5.474  7.130   -22.225 1.00 85.70 71  A 1 
ATOM 595  N NZ  . LYS A 1 71  ? -4.539  6.584   -21.218 1.00 80.75 71  A 1 
ATOM 596  N N   . ASP A 1 72  ? -10.312 6.625   -25.265 1.00 96.36 72  A 1 
ATOM 597  C CA  . ASP A 1 72  ? -10.950 5.348   -25.559 1.00 95.44 72  A 1 
ATOM 598  C C   . ASP A 1 72  ? -10.313 4.252   -24.695 1.00 94.51 72  A 1 
ATOM 599  O O   . ASP A 1 72  ? -9.149  4.342   -24.286 1.00 90.74 72  A 1 
ATOM 600  C CB  . ASP A 1 72  ? -10.857 5.030   -27.061 1.00 94.41 72  A 1 
ATOM 601  C CG  . ASP A 1 72  ? -11.542 6.093   -27.931 1.00 92.00 72  A 1 
ATOM 602  O OD1 . ASP A 1 72  ? -12.601 6.614   -27.507 1.00 87.21 72  A 1 
ATOM 603  O OD2 . ASP A 1 72  ? -10.977 6.412   -29.000 1.00 86.83 72  A 1 
ATOM 604  N N   . ASP A 1 73  ? -11.087 3.225   -24.400 1.00 94.32 73  A 1 
ATOM 605  C CA  . ASP A 1 73  ? -10.656 2.101   -23.577 1.00 93.23 73  A 1 
ATOM 606  C C   . ASP A 1 73  ? -11.131 0.771   -24.180 1.00 92.66 73  A 1 
ATOM 607  O O   . ASP A 1 73  ? -11.988 0.729   -25.059 1.00 89.63 73  A 1 
ATOM 608  C CB  . ASP A 1 73  ? -11.158 2.311   -22.140 1.00 91.74 73  A 1 
ATOM 609  C CG  . ASP A 1 73  ? -12.604 1.868   -21.995 1.00 91.31 73  A 1 
ATOM 610  O OD1 . ASP A 1 73  ? -13.501 2.591   -22.469 1.00 85.71 73  A 1 
ATOM 611  O OD2 . ASP A 1 73  ? -12.813 0.749   -21.483 1.00 87.38 73  A 1 
ATOM 612  N N   . ARG A 1 74  ? -10.572 -0.342  -23.685 1.00 92.72 74  A 1 
ATOM 613  C CA  . ARG A 1 74  ? -10.847 -1.688  -24.215 1.00 90.86 74  A 1 
ATOM 614  C C   . ARG A 1 74  ? -12.322 -2.104  -24.124 1.00 91.71 74  A 1 
ATOM 615  O O   . ARG A 1 74  ? -12.729 -2.993  -24.861 1.00 89.06 74  A 1 
ATOM 616  C CB  . ARG A 1 74  ? -9.943  -2.721  -23.513 1.00 88.70 74  A 1 
ATOM 617  C CG  . ARG A 1 74  ? -10.330 -2.943  -22.032 1.00 82.74 74  A 1 
ATOM 618  C CD  . ARG A 1 74  ? -9.488  -4.030  -21.370 1.00 79.87 74  A 1 
ATOM 619  N NE  . ARG A 1 74  ? -9.946  -4.259  -19.986 1.00 74.01 74  A 1 
ATOM 620  C CZ  . ARG A 1 74  ? -10.960 -5.040  -19.608 1.00 71.05 74  A 1 
ATOM 621  N NH1 . ARG A 1 74  ? -11.642 -5.768  -20.447 1.00 61.48 74  A 1 
ATOM 622  N NH2 . ARG A 1 74  ? -11.308 -5.088  -18.359 1.00 63.67 74  A 1 
ATOM 623  N N   . THR A 1 75  ? -13.098 -1.506  -23.222 1.00 90.52 75  A 1 
ATOM 624  C CA  . THR A 1 75  ? -14.524 -1.831  -23.016 1.00 90.03 75  A 1 
ATOM 625  C C   . THR A 1 75  ? -15.444 -1.060  -23.972 1.00 91.16 75  A 1 
ATOM 626  O O   . THR A 1 75  ? -16.628 -1.361  -24.076 1.00 89.09 75  A 1 
ATOM 627  C CB  . THR A 1 75  ? -14.959 -1.592  -21.564 1.00 89.97 75  A 1 
ATOM 628  O OG1 . THR A 1 75  ? -15.152 -0.221  -21.300 1.00 90.06 75  A 1 
ATOM 629  C CG2 . THR A 1 75  ? -13.967 -2.141  -20.532 1.00 87.77 75  A 1 
ATOM 630  N N   . GLY A 1 76  ? -14.916 -0.040  -24.678 1.00 91.88 76  A 1 
ATOM 631  C CA  . GLY A 1 76  ? -15.694 0.856   -25.537 1.00 92.48 76  A 1 
ATOM 632  C C   . GLY A 1 76  ? -16.516 1.909   -24.776 1.00 93.69 76  A 1 
ATOM 633  O O   . GLY A 1 76  ? -17.192 2.721   -25.408 1.00 90.91 76  A 1 
ATOM 634  N N   . THR A 1 77  ? -16.458 1.930   -23.443 1.00 94.61 77  A 1 
ATOM 635  C CA  . THR A 1 77  ? -17.198 2.894   -22.601 1.00 94.90 77  A 1 
ATOM 636  C C   . THR A 1 77  ? -16.576 4.293   -22.659 1.00 95.75 77  A 1 
ATOM 637  O O   . THR A 1 77  ? -17.279 5.306   -22.602 1.00 94.18 77  A 1 
ATOM 638  C CB  . THR A 1 77  ? -17.237 2.397   -21.148 1.00 93.88 77  A 1 
ATOM 639  O OG1 . THR A 1 77  ? -17.802 1.104   -21.101 1.00 89.28 77  A 1 
ATOM 640  C CG2 . THR A 1 77  ? -18.096 3.273   -20.245 1.00 88.11 77  A 1 
ATOM 641  N N   . GLY A 1 78  ? -15.260 4.357   -22.792 1.00 96.62 78  A 1 
ATOM 642  C CA  . GLY A 1 78  ? -14.475 5.582   -22.721 1.00 96.81 78  A 1 
ATOM 643  C C   . GLY A 1 78  ? -14.288 6.086   -21.288 1.00 97.37 78  A 1 
ATOM 644  O O   . GLY A 1 78  ? -15.083 5.819   -20.384 1.00 96.92 78  A 1 
ATOM 645  N N   . THR A 1 79  ? -13.234 6.858   -21.085 1.00 98.10 79  A 1 
ATOM 646  C CA  . THR A 1 79  ? -12.838 7.370   -19.769 1.00 98.28 79  A 1 
ATOM 647  C C   . THR A 1 79  ? -12.469 8.850   -19.817 1.00 98.39 79  A 1 
ATOM 648  O O   . THR A 1 79  ? -12.056 9.368   -20.857 1.00 98.22 79  A 1 
ATOM 649  C CB  . THR A 1 79  ? -11.668 6.563   -19.177 1.00 98.08 79  A 1 
ATOM 650  O OG1 . THR A 1 79  ? -10.534 6.606   -20.015 1.00 96.94 79  A 1 
ATOM 651  C CG2 . THR A 1 79  ? -12.003 5.092   -18.951 1.00 96.54 79  A 1 
ATOM 652  N N   . LEU A 1 80  ? -12.570 9.533   -18.674 1.00 98.48 80  A 1 
ATOM 653  C CA  . LEU A 1 80  ? -11.808 10.745  -18.370 1.00 98.59 80  A 1 
ATOM 654  C C   . LEU A 1 80  ? -10.619 10.346  -17.502 1.00 98.68 80  A 1 
ATOM 655  O O   . LEU A 1 80  ? -10.817 9.714   -16.464 1.00 98.50 80  A 1 
ATOM 656  C CB  . LEU A 1 80  ? -12.685 11.784  -17.651 1.00 98.44 80  A 1 
ATOM 657  C CG  . LEU A 1 80  ? -13.861 12.328  -18.476 1.00 96.55 80  A 1 
ATOM 658  C CD1 . LEU A 1 80  ? -14.639 13.336  -17.628 1.00 94.76 80  A 1 
ATOM 659  C CD2 . LEU A 1 80  ? -13.405 13.025  -19.758 1.00 95.00 80  A 1 
ATOM 660  N N   . SER A 1 81  ? -9.399  10.693  -17.902 1.00 98.53 81  A 1 
ATOM 661  C CA  . SER A 1 81  ? -8.171  10.205  -17.272 1.00 98.41 81  A 1 
ATOM 662  C C   . SER A 1 81  ? -7.187  11.326  -16.942 1.00 98.61 81  A 1 
ATOM 663  O O   . SER A 1 81  ? -7.007  12.269  -17.713 1.00 98.28 81  A 1 
ATOM 664  C CB  . SER A 1 81  ? -7.522  9.139   -18.166 1.00 97.16 81  A 1 
ATOM 665  O OG  . SER A 1 81  ? -6.255  8.755   -17.677 1.00 86.03 81  A 1 
ATOM 666  N N   . VAL A 1 82  ? -6.512  11.180  -15.800 1.00 98.71 82  A 1 
ATOM 667  C CA  . VAL A 1 82  ? -5.321  11.941  -15.396 1.00 98.73 82  A 1 
ATOM 668  C C   . VAL A 1 82  ? -4.186  10.971  -15.067 1.00 98.71 82  A 1 
ATOM 669  O O   . VAL A 1 82  ? -4.425  9.815   -14.722 1.00 98.49 82  A 1 
ATOM 670  C CB  . VAL A 1 82  ? -5.592  12.892  -14.214 1.00 98.63 82  A 1 
ATOM 671  C CG1 . VAL A 1 82  ? -6.642  13.949  -14.563 1.00 98.11 82  A 1 
ATOM 672  C CG2 . VAL A 1 82  ? -6.019  12.159  -12.936 1.00 97.70 82  A 1 
ATOM 673  N N   . PHE A 1 83  ? -2.926  11.434  -15.134 1.00 98.68 83  A 1 
ATOM 674  C CA  . PHE A 1 83  ? -1.758  10.580  -14.929 1.00 98.62 83  A 1 
ATOM 675  C C   . PHE A 1 83  ? -0.864  11.077  -13.794 1.00 98.55 83  A 1 
ATOM 676  O O   . PHE A 1 83  ? -0.704  12.284  -13.601 1.00 98.08 83  A 1 
ATOM 677  C CB  . PHE A 1 83  ? -0.990  10.455  -16.252 1.00 98.40 83  A 1 
ATOM 678  C CG  . PHE A 1 83  ? 0.123   9.424   -16.211 1.00 98.13 83  A 1 
ATOM 679  C CD1 . PHE A 1 83  ? 1.462   9.824   -16.027 1.00 96.95 83  A 1 
ATOM 680  C CD2 . PHE A 1 83  ? -0.184  8.059   -16.340 1.00 96.94 83  A 1 
ATOM 681  C CE1 . PHE A 1 83  ? 2.483   8.860   -15.974 1.00 96.27 83  A 1 
ATOM 682  C CE2 . PHE A 1 83  ? 0.838   7.096   -16.286 1.00 95.92 83  A 1 
ATOM 683  C CZ  . PHE A 1 83  ? 2.175   7.496   -16.104 1.00 96.78 83  A 1 
ATOM 684  N N   . GLY A 1 84  ? -0.249  10.148  -13.049 1.00 98.04 84  A 1 
ATOM 685  C CA  . GLY A 1 84  ? 0.812   10.453  -12.088 1.00 97.75 84  A 1 
ATOM 686  C C   . GLY A 1 84  ? 0.334   11.151  -10.807 1.00 97.68 84  A 1 
ATOM 687  O O   . GLY A 1 84  ? 1.020   12.027  -10.288 1.00 96.22 84  A 1 
ATOM 688  N N   . ARG A 1 85  ? -0.833  10.790  -10.277 1.00 97.74 85  A 1 
ATOM 689  C CA  . ARG A 1 85  ? -1.381  11.343  -9.027  1.00 97.64 85  A 1 
ATOM 690  C C   . ARG A 1 85  ? -0.932  10.534  -7.819  1.00 97.92 85  A 1 
ATOM 691  O O   . ARG A 1 85  ? -0.607  9.357   -7.921  1.00 97.30 85  A 1 
ATOM 692  C CB  . ARG A 1 85  ? -2.912  11.470  -9.108  1.00 97.05 85  A 1 
ATOM 693  C CG  . ARG A 1 85  ? -3.399  12.315  -10.297 1.00 94.91 85  A 1 
ATOM 694  C CD  . ARG A 1 85  ? -2.790  13.726  -10.331 1.00 91.33 85  A 1 
ATOM 695  N NE  . ARG A 1 85  ? -3.254  14.482  -11.500 1.00 87.52 85  A 1 
ATOM 696  C CZ  . ARG A 1 85  ? -3.004  15.751  -11.763 1.00 82.18 85  A 1 
ATOM 697  N NH1 . ARG A 1 85  ? -2.279  16.493  -10.986 1.00 75.74 85  A 1 
ATOM 698  N NH2 . ARG A 1 85  ? -3.504  16.305  -12.837 1.00 74.94 85  A 1 
ATOM 699  N N   . GLN A 1 86  ? -0.926  11.180  -6.652  1.00 97.19 86  A 1 
ATOM 700  C CA  . GLN A 1 86  ? -0.576  10.522  -5.398  1.00 97.18 86  A 1 
ATOM 701  C C   . GLN A 1 86  ? -1.481  11.006  -4.269  1.00 96.88 86  A 1 
ATOM 702  O O   . GLN A 1 86  ? -1.792  12.192  -4.180  1.00 96.12 86  A 1 
ATOM 703  C CB  . GLN A 1 86  ? 0.917   10.751  -5.100  1.00 96.76 86  A 1 
ATOM 704  C CG  . GLN A 1 86  ? 1.396   9.974   -3.864  1.00 94.92 86  A 1 
ATOM 705  C CD  . GLN A 1 86  ? 2.898   10.138  -3.653  1.00 95.28 86  A 1 
ATOM 706  O OE1 . GLN A 1 86  ? 3.353   10.978  -2.902  1.00 90.56 86  A 1 
ATOM 707  N NE2 . GLN A 1 86  ? 3.714   9.358   -4.321  1.00 88.73 86  A 1 
ATOM 708  N N   . MET A 1 87  ? -1.866  10.083  -3.385  1.00 96.83 87  A 1 
ATOM 709  C CA  . MET A 1 87  ? -2.582  10.345  -2.140  1.00 96.61 87  A 1 
ATOM 710  C C   . MET A 1 87  ? -1.794  9.785   -0.964  1.00 96.67 87  A 1 
ATOM 711  O O   . MET A 1 87  ? -1.041  8.821   -1.110  1.00 96.55 87  A 1 
ATOM 712  C CB  . MET A 1 87  ? -3.980  9.727   -2.192  1.00 96.69 87  A 1 
ATOM 713  C CG  . MET A 1 87  ? -4.876  10.354  -3.260  1.00 96.37 87  A 1 
ATOM 714  S SD  . MET A 1 87  ? -6.506  9.584   -3.393  1.00 95.45 87  A 1 
ATOM 715  C CE  . MET A 1 87  ? -6.028  8.004   -4.142  1.00 92.21 87  A 1 
ATOM 716  N N   . ARG A 1 88  ? -1.975  10.379  0.212   1.00 95.38 88  A 1 
ATOM 717  C CA  . ARG A 1 88  ? -1.305  9.977   1.453   1.00 94.90 88  A 1 
ATOM 718  C C   . ARG A 1 88  ? -2.314  9.935   2.590   1.00 94.54 88  A 1 
ATOM 719  O O   . ARG A 1 88  ? -2.978  10.934  2.857   1.00 93.46 88  A 1 
ATOM 720  C CB  . ARG A 1 88  ? -0.153  10.955  1.730   1.00 94.05 88  A 1 
ATOM 721  C CG  . ARG A 1 88  ? 0.588   10.649  3.043   1.00 90.05 88  A 1 
ATOM 722  C CD  . ARG A 1 88  ? 1.747   11.622  3.254   1.00 89.81 88  A 1 
ATOM 723  N NE  . ARG A 1 88  ? 2.815   11.443  2.254   1.00 87.51 88  A 1 
ATOM 724  C CZ  . ARG A 1 88  ? 3.902   10.712  2.372   1.00 86.63 88  A 1 
ATOM 725  N NH1 . ARG A 1 88  ? 4.192   10.058  3.462   1.00 77.62 88  A 1 
ATOM 726  N NH2 . ARG A 1 88  ? 4.743   10.618  1.381   1.00 78.98 88  A 1 
ATOM 727  N N   . PHE A 1 89  ? -2.389  8.797   3.268   1.00 96.15 89  A 1 
ATOM 728  C CA  . PHE A 1 89  ? -3.328  8.535   4.348   1.00 95.75 89  A 1 
ATOM 729  C C   . PHE A 1 89  ? -2.550  8.228   5.627   1.00 95.83 89  A 1 
ATOM 730  O O   . PHE A 1 89  ? -1.884  7.199   5.700   1.00 95.72 89  A 1 
ATOM 731  C CB  . PHE A 1 89  ? -4.243  7.372   3.947   1.00 95.77 89  A 1 
ATOM 732  C CG  . PHE A 1 89  ? -4.936  7.558   2.607   1.00 96.15 89  A 1 
ATOM 733  C CD1 . PHE A 1 89  ? -6.073  8.376   2.509   1.00 95.55 89  A 1 
ATOM 734  C CD2 . PHE A 1 89  ? -4.425  6.935   1.453   1.00 95.78 89  A 1 
ATOM 735  C CE1 . PHE A 1 89  ? -6.700  8.569   1.266   1.00 95.37 89  A 1 
ATOM 736  C CE2 . PHE A 1 89  ? -5.052  7.131   0.209   1.00 95.52 89  A 1 
ATOM 737  C CZ  . PHE A 1 89  ? -6.190  7.949   0.118   1.00 95.57 89  A 1 
ATOM 738  N N   . ASP A 1 90  ? -2.623  9.109   6.625   1.00 95.48 90  A 1 
ATOM 739  C CA  . ASP A 1 90  ? -2.113  8.820   7.966   1.00 95.21 90  A 1 
ATOM 740  C C   . ASP A 1 90  ? -3.137  7.943   8.697   1.00 95.29 90  A 1 
ATOM 741  O O   . ASP A 1 90  ? -4.275  8.367   8.927   1.00 94.94 90  A 1 
ATOM 742  C CB  . ASP A 1 90  ? -1.809  10.127  8.714   1.00 94.80 90  A 1 
ATOM 743  C CG  . ASP A 1 90  ? -1.084  9.906   10.050  1.00 94.23 90  A 1 
ATOM 744  O OD1 . ASP A 1 90  ? -1.225  8.814   10.647  1.00 92.67 90  A 1 
ATOM 745  O OD2 . ASP A 1 90  ? -0.359  10.826  10.482  1.00 91.72 90  A 1 
ATOM 746  N N   . LEU A 1 91  ? -2.765  6.706   9.028   1.00 96.50 91  A 1 
ATOM 747  C CA  . LEU A 1 91  ? -3.678  5.752   9.657   1.00 96.71 91  A 1 
ATOM 748  C C   . LEU A 1 91  ? -3.982  6.109   11.119  1.00 96.21 91  A 1 
ATOM 749  O O   . LEU A 1 91  ? -4.928  5.567   11.682  1.00 95.60 91  A 1 
ATOM 750  C CB  . LEU A 1 91  ? -3.140  4.322   9.504   1.00 97.09 91  A 1 
ATOM 751  C CG  . LEU A 1 91  ? -3.543  3.637   8.180   1.00 96.27 91  A 1 
ATOM 752  C CD1 . LEU A 1 91  ? -2.958  4.304   6.929   1.00 94.23 91  A 1 
ATOM 753  C CD2 . LEU A 1 91  ? -3.069  2.186   8.182   1.00 93.58 91  A 1 
ATOM 754  N N   . SER A 1 92  ? -3.243  7.048   11.721  1.00 94.86 92  A 1 
ATOM 755  C CA  . SER A 1 92  ? -3.564  7.585   13.046  1.00 93.54 92  A 1 
ATOM 756  C C   . SER A 1 92  ? -4.804  8.492   13.068  1.00 93.03 92  A 1 
ATOM 757  O O   . SER A 1 92  ? -5.427  8.637   14.115  1.00 91.64 92  A 1 
ATOM 758  C CB  . SER A 1 92  ? -2.355  8.302   13.657  1.00 93.13 92  A 1 
ATOM 759  O OG  . SER A 1 92  ? -2.049  9.524   13.026  1.00 90.13 92  A 1 
ATOM 760  N N   . ASP A 1 93  ? -5.217  9.032   11.910  1.00 93.39 93  A 1 
ATOM 761  C CA  . ASP A 1 93  ? -6.443  9.833   11.780  1.00 92.58 93  A 1 
ATOM 762  C C   . ASP A 1 93  ? -7.720  8.972   11.675  1.00 93.08 93  A 1 
ATOM 763  O O   . ASP A 1 93  ? -8.839  9.494   11.720  1.00 91.98 93  A 1 
ATOM 764  C CB  . ASP A 1 93  ? -6.342  10.745  10.550  1.00 91.21 93  A 1 
ATOM 765  C CG  . ASP A 1 93  ? -5.311  11.874  10.641  1.00 88.72 93  A 1 
ATOM 766  O OD1 . ASP A 1 93  ? -5.077  12.396  11.750  1.00 86.85 93  A 1 
ATOM 767  O OD2 . ASP A 1 93  ? -4.890  12.324  9.548   1.00 86.17 93  A 1 
ATOM 768  N N   . GLY A 1 94  ? -7.577  7.660   11.518  1.00 94.49 94  A 1 
ATOM 769  C CA  . GLY A 1 94  ? -8.646  6.682   11.330  1.00 94.90 94  A 1 
ATOM 770  C C   . GLY A 1 94  ? -8.448  5.814   10.086  1.00 95.89 94  A 1 
ATOM 771  O O   . GLY A 1 94  ? -7.529  6.008   9.290   1.00 95.69 94  A 1 
ATOM 772  N N   . PHE A 1 95  ? -9.331  4.835   9.903   1.00 97.34 95  A 1 
ATOM 773  C CA  . PHE A 1 95  ? -9.279  3.927   8.759   1.00 97.64 95  A 1 
ATOM 774  C C   . PHE A 1 95  ? -9.807  4.618   7.486   1.00 97.60 95  A 1 
ATOM 775  O O   . PHE A 1 95  ? -10.939 5.114   7.506   1.00 97.38 95  A 1 
ATOM 776  C CB  . PHE A 1 95  ? -10.057 2.653   9.099   1.00 97.82 95  A 1 
ATOM 777  C CG  . PHE A 1 95  ? -9.904  1.573   8.058   1.00 98.19 95  A 1 
ATOM 778  C CD1 . PHE A 1 95  ? -10.978 1.245   7.210   1.00 98.08 95  A 1 
ATOM 779  C CD2 . PHE A 1 95  ? -8.677  0.902   7.924   1.00 98.12 95  A 1 
ATOM 780  C CE1 . PHE A 1 95  ? -10.828 0.242   6.244   1.00 98.09 95  A 1 
ATOM 781  C CE2 . PHE A 1 95  ? -8.527  -0.098  6.952   1.00 98.07 95  A 1 
ATOM 782  C CZ  . PHE A 1 95  ? -9.601  -0.432  6.113   1.00 98.31 95  A 1 
ATOM 783  N N   . PRO A 1 96  ? -9.046  4.680   6.377   1.00 97.80 96  A 1 
ATOM 784  C CA  . PRO A 1 96  ? -9.389  5.474   5.192   1.00 97.90 96  A 1 
ATOM 785  C C   . PRO A 1 96  ? -10.472 4.807   4.328   1.00 97.98 96  A 1 
ATOM 786  O O   . PRO A 1 96  ? -10.256 4.436   3.178   1.00 97.71 96  A 1 
ATOM 787  C CB  . PRO A 1 96  ? -8.055  5.704   4.471   1.00 97.80 96  A 1 
ATOM 788  C CG  . PRO A 1 96  ? -7.285  4.430   4.782   1.00 97.29 96  A 1 
ATOM 789  C CD  . PRO A 1 96  ? -7.702  4.127   6.221   1.00 98.08 96  A 1 
ATOM 790  N N   . LEU A 1 97  ? -11.660 4.658   4.887   1.00 97.61 97  A 1 
ATOM 791  C CA  . LEU A 1 97  ? -12.841 4.140   4.207   1.00 97.63 97  A 1 
ATOM 792  C C   . LEU A 1 97  ? -13.790 5.290   3.847   1.00 97.46 97  A 1 
ATOM 793  O O   . LEU A 1 97  ? -14.091 6.151   4.677   1.00 96.55 97  A 1 
ATOM 794  C CB  . LEU A 1 97  ? -13.508 3.083   5.101   1.00 97.45 97  A 1 
ATOM 795  C CG  . LEU A 1 97  ? -14.552 2.223   4.374   1.00 96.72 97  A 1 
ATOM 796  C CD1 . LEU A 1 97  ? -13.904 1.263   3.376   1.00 95.35 97  A 1 
ATOM 797  C CD2 . LEU A 1 97  ? -15.307 1.369   5.390   1.00 95.35 97  A 1 
ATOM 798  N N   . LEU A 1 98  ? -14.292 5.303   2.611   1.00 96.68 98  A 1 
ATOM 799  C CA  . LEU A 1 98  ? -15.216 6.338   2.151   1.00 96.33 98  A 1 
ATOM 800  C C   . LEU A 1 98  ? -16.477 6.406   3.010   1.00 96.76 98  A 1 
ATOM 801  O O   . LEU A 1 98  ? -17.117 5.397   3.278   1.00 95.47 98  A 1 
ATOM 802  C CB  . LEU A 1 98  ? -15.642 6.095   0.696   1.00 93.84 98  A 1 
ATOM 803  C CG  . LEU A 1 98  ? -14.585 6.408   -0.362  1.00 89.90 98  A 1 
ATOM 804  C CD1 . LEU A 1 98  ? -15.203 6.158   -1.730  1.00 88.57 98  A 1 
ATOM 805  C CD2 . LEU A 1 98  ? -14.120 7.861   -0.313  1.00 88.47 98  A 1 
ATOM 806  N N   . THR A 1 99  ? -16.883 7.626   3.334   1.00 97.19 99  A 1 
ATOM 807  C CA  . THR A 1 99  ? -18.166 7.910   3.997   1.00 97.18 99  A 1 
ATOM 808  C C   . THR A 1 99  ? -19.177 8.567   3.052   1.00 97.54 99  A 1 
ATOM 809  O O   . THR A 1 99  ? -20.362 8.610   3.352   1.00 97.27 99  A 1 
ATOM 810  C CB  . THR A 1 99  ? -17.950 8.771   5.243   1.00 96.65 99  A 1 
ATOM 811  O OG1 . THR A 1 99  ? -17.301 9.967   4.882   1.00 95.19 99  A 1 
ATOM 812  C CG2 . THR A 1 99  ? -17.090 8.070   6.294   1.00 94.53 99  A 1 
ATOM 813  N N   . THR A 1 100 ? -18.749 9.022   1.871   1.00 97.29 100 A 1 
ATOM 814  C CA  . THR A 1 100 ? -19.620 9.613   0.835   1.00 97.43 100 A 1 
ATOM 815  C C   . THR A 1 100 ? -20.415 8.568   0.043   1.00 97.75 100 A 1 
ATOM 816  O O   . THR A 1 100 ? -21.392 8.915   -0.618  1.00 97.51 100 A 1 
ATOM 817  C CB  . THR A 1 100 ? -18.808 10.489  -0.125  1.00 97.30 100 A 1 
ATOM 818  O OG1 . THR A 1 100 ? -17.690 9.764   -0.595  1.00 96.30 100 A 1 
ATOM 819  C CG2 . THR A 1 100 ? -18.287 11.737  0.575   1.00 95.91 100 A 1 
ATOM 820  N N   . LYS A 1 101 ? -20.060 7.289   0.142   1.00 97.41 101 A 1 
ATOM 821  C CA  . LYS A 1 101 ? -20.863 6.136   -0.269  1.00 97.48 101 A 1 
ATOM 822  C C   . LYS A 1 101 ? -20.496 4.913   0.564   1.00 97.81 101 A 1 
ATOM 823  O O   . LYS A 1 101 ? -19.342 4.752   0.946   1.00 97.38 101 A 1 
ATOM 824  C CB  . LYS A 1 101 ? -20.713 5.854   -1.774  1.00 96.32 101 A 1 
ATOM 825  C CG  . LYS A 1 101 ? -19.303 5.433   -2.210  1.00 96.09 101 A 1 
ATOM 826  C CD  . LYS A 1 101 ? -19.279 5.132   -3.713  1.00 94.70 101 A 1 
ATOM 827  C CE  . LYS A 1 101 ? -17.890 4.681   -4.158  1.00 92.28 101 A 1 
ATOM 828  N NZ  . LYS A 1 101 ? -17.863 4.384   -5.609  1.00 89.18 101 A 1 
ATOM 829  N N   . LYS A 1 102 ? -21.476 4.051   0.830   1.00 97.64 102 A 1 
ATOM 830  C CA  . LYS A 1 102 ? -21.259 2.797   1.555   1.00 97.85 102 A 1 
ATOM 831  C C   . LYS A 1 102 ? -20.473 1.813   0.693   1.00 97.65 102 A 1 
ATOM 832  O O   . LYS A 1 102 ? -20.872 1.542   -0.438  1.00 96.77 102 A 1 
ATOM 833  C CB  . LYS A 1 102 ? -22.613 2.228   2.005   1.00 97.68 102 A 1 
ATOM 834  C CG  . LYS A 1 102 ? -22.444 1.037   2.962   1.00 96.80 102 A 1 
ATOM 835  C CD  . LYS A 1 102 ? -23.808 0.555   3.482   1.00 94.05 102 A 1 
ATOM 836  C CE  . LYS A 1 102 ? -23.606 -0.615  4.445   1.00 87.70 102 A 1 
ATOM 837  N NZ  . LYS A 1 102 ? -24.898 -1.134  4.969   1.00 78.88 102 A 1 
ATOM 838  N N   . LEU A 1 103 ? -19.409 1.249   1.258   1.00 97.56 103 A 1 
ATOM 839  C CA  . LEU A 1 103 ? -18.628 0.170   0.651   1.00 97.37 103 A 1 
ATOM 840  C C   . LEU A 1 103 ? -18.935 -1.167  1.332   1.00 97.11 103 A 1 
ATOM 841  O O   . LEU A 1 103 ? -19.302 -1.209  2.507   1.00 95.89 103 A 1 
ATOM 842  C CB  . LEU A 1 103 ? -17.125 0.499   0.711   1.00 97.17 103 A 1 
ATOM 843  C CG  . LEU A 1 103 ? -16.713 1.794   -0.014  1.00 96.23 103 A 1 
ATOM 844  C CD1 . LEU A 1 103 ? -15.200 1.963   0.086   1.00 93.73 103 A 1 
ATOM 845  C CD2 . LEU A 1 103 ? -17.094 1.795   -1.494  1.00 93.57 103 A 1 
ATOM 846  N N   . HIS A 1 104 ? -18.766 -2.266  0.595   1.00 96.74 104 A 1 
ATOM 847  C CA  . HIS A 1 104 ? -18.968 -3.612  1.117   1.00 96.33 104 A 1 
ATOM 848  C C   . HIS A 1 104 ? -17.673 -4.148  1.752   1.00 96.85 104 A 1 
ATOM 849  O O   . HIS A 1 104 ? -16.903 -4.872  1.127   1.00 96.14 104 A 1 
ATOM 850  C CB  . HIS A 1 104 ? -19.534 -4.518  0.013   1.00 95.02 104 A 1 
ATOM 851  C CG  . HIS A 1 104 ? -20.048 -5.822  0.570   1.00 89.43 104 A 1 
ATOM 852  N ND1 . HIS A 1 104 ? -19.512 -7.070  0.382   1.00 79.14 104 A 1 
ATOM 853  C CD2 . HIS A 1 104 ? -21.144 -5.981  1.377   1.00 75.92 104 A 1 
ATOM 854  C CE1 . HIS A 1 104 ? -20.264 -7.961  1.051   1.00 78.20 104 A 1 
ATOM 855  N NE2 . HIS A 1 104 ? -21.271 -7.339  1.680   1.00 77.87 104 A 1 
ATOM 856  N N   . LEU A 1 105 ? -17.431 -3.786  3.014   1.00 97.13 105 A 1 
ATOM 857  C CA  . LEU A 1 105 ? -16.193 -4.114  3.741   1.00 97.36 105 A 1 
ATOM 858  C C   . LEU A 1 105 ? -15.863 -5.615  3.744   1.00 97.84 105 A 1 
ATOM 859  O O   . LEU A 1 105 ? -14.706 -5.985  3.591   1.00 97.51 105 A 1 
ATOM 860  C CB  . LEU A 1 105 ? -16.320 -3.583  5.177   1.00 96.74 105 A 1 
ATOM 861  C CG  . LEU A 1 105 ? -15.083 -3.860  6.058   1.00 93.77 105 A 1 
ATOM 862  C CD1 . LEU A 1 105 ? -13.846 -3.117  5.558   1.00 90.74 105 A 1 
ATOM 863  C CD2 . LEU A 1 105 ? -15.377 -3.434  7.491   1.00 91.20 105 A 1 
ATOM 864  N N   . ARG A 1 106 ? -16.879 -6.479  3.876   1.00 97.82 106 A 1 
ATOM 865  C CA  . ARG A 1 106 ? -16.695 -7.936  3.860   1.00 97.93 106 A 1 
ATOM 866  C C   . ARG A 1 106 ? -15.985 -8.418  2.593   1.00 98.30 106 A 1 
ATOM 867  O O   . ARG A 1 106 ? -15.083 -9.233  2.692   1.00 98.07 106 A 1 
ATOM 868  C CB  . ARG A 1 106 ? -18.060 -8.617  4.067   1.00 97.28 106 A 1 
ATOM 869  C CG  . ARG A 1 106 ? -17.934 -10.139 4.254   1.00 90.05 106 A 1 
ATOM 870  C CD  . ARG A 1 106 ? -19.298 -10.768 4.574   1.00 88.15 106 A 1 
ATOM 871  N NE  . ARG A 1 106 ? -19.224 -12.241 4.682   1.00 79.74 106 A 1 
ATOM 872  C CZ  . ARG A 1 106 ? -18.914 -12.963 5.758   1.00 72.14 106 A 1 
ATOM 873  N NH1 . ARG A 1 106 ? -18.606 -12.428 6.905   1.00 64.26 106 A 1 
ATOM 874  N NH2 . ARG A 1 106 ? -18.909 -14.263 5.691   1.00 62.24 106 A 1 
ATOM 875  N N   . SER A 1 107 ? -16.333 -7.869  1.426   1.00 98.08 107 A 1 
ATOM 876  C CA  . SER A 1 107 ? -15.654 -8.196  0.166   1.00 98.06 107 A 1 
ATOM 877  C C   . SER A 1 107 ? -14.186 -7.769  0.165   1.00 98.35 107 A 1 
ATOM 878  O O   . SER A 1 107 ? -13.345 -8.549  -0.257  1.00 98.17 107 A 1 
ATOM 879  C CB  . SER A 1 107 ? -16.367 -7.549  -1.023  1.00 97.49 107 A 1 
ATOM 880  O OG  . SER A 1 107 ? -17.660 -8.099  -1.182  1.00 94.47 107 A 1 
ATOM 881  N N   . ILE A 1 108 ? -13.877 -6.583  0.701   1.00 98.17 108 A 1 
ATOM 882  C CA  . ILE A 1 108 ? -12.500 -6.068  0.803   1.00 98.26 108 A 1 
ATOM 883  C C   . ILE A 1 108 ? -11.644 -6.986  1.685   1.00 98.51 108 A 1 
ATOM 884  O O   . ILE A 1 108 ? -10.525 -7.334  1.318   1.00 98.44 108 A 1 
ATOM 885  C CB  . ILE A 1 108 ? -12.513 -4.619  1.353   1.00 98.00 108 A 1 
ATOM 886  C CG1 . ILE A 1 108 ? -13.288 -3.675  0.404   1.00 97.18 108 A 1 
ATOM 887  C CG2 . ILE A 1 108 ? -11.085 -4.097  1.589   1.00 97.18 108 A 1 
ATOM 888  C CD1 . ILE A 1 108 ? -13.590 -2.291  0.992   1.00 94.14 108 A 1 
ATOM 889  N N   . ILE A 1 109 ? -12.183 -7.398  2.841   1.00 98.57 109 A 1 
ATOM 890  C CA  . ILE A 1 109 ? -11.476 -8.284  3.773   1.00 98.73 109 A 1 
ATOM 891  C C   . ILE A 1 109 ? -11.225 -9.647  3.123   1.00 98.79 109 A 1 
ATOM 892  O O   . ILE A 1 109 ? -10.085 -10.093 3.086   1.00 98.77 109 A 1 
ATOM 893  C CB  . ILE A 1 109 ? -12.254 -8.412  5.103   1.00 98.72 109 A 1 
ATOM 894  C CG1 . ILE A 1 109 ? -12.274 -7.062  5.855   1.00 98.49 109 A 1 
ATOM 895  C CG2 . ILE A 1 109 ? -11.630 -9.502  5.996   1.00 98.48 109 A 1 
ATOM 896  C CD1 . ILE A 1 109 ? -13.288 -7.013  7.006   1.00 97.53 109 A 1 
ATOM 897  N N   . TYR A 1 110 ? -12.257 -10.302 2.573   1.00 98.70 110 A 1 
ATOM 898  C CA  . TYR A 1 110 ? -12.096 -11.629 1.973   1.00 98.73 110 A 1 
ATOM 899  C C   . TYR A 1 110 ? -11.167 -11.630 0.761   1.00 98.74 110 A 1 
ATOM 900  O O   . TYR A 1 110 ? -10.380 -12.558 0.624   1.00 98.66 110 A 1 
ATOM 901  C CB  . TYR A 1 110 ? -13.453 -12.233 1.605   1.00 98.68 110 A 1 
ATOM 902  C CG  . TYR A 1 110 ? -14.115 -12.936 2.769   1.00 98.57 110 A 1 
ATOM 903  C CD1 . TYR A 1 110 ? -13.546 -14.118 3.285   1.00 98.09 110 A 1 
ATOM 904  C CD2 . TYR A 1 110 ? -15.280 -12.415 3.341   1.00 98.12 110 A 1 
ATOM 905  C CE1 . TYR A 1 110 ? -14.137 -14.772 4.379   1.00 97.77 110 A 1 
ATOM 906  C CE2 . TYR A 1 110 ? -15.875 -13.067 4.438   1.00 97.63 110 A 1 
ATOM 907  C CZ  . TYR A 1 110 ? -15.300 -14.242 4.959   1.00 97.70 110 A 1 
ATOM 908  O OH  . TYR A 1 110 ? -15.866 -14.859 6.028   1.00 96.58 110 A 1 
ATOM 909  N N   . GLU A 1 111 ? -11.208 -10.590 -0.082  1.00 98.52 111 A 1 
ATOM 910  C CA  . GLU A 1 111 ? -10.276 -10.447 -1.204  1.00 98.53 111 A 1 
ATOM 911  C C   . GLU A 1 111 ? -8.823  -10.348 -0.712  1.00 98.64 111 A 1 
ATOM 912  O O   . GLU A 1 111 ? -7.950  -11.060 -1.205  1.00 98.48 111 A 1 
ATOM 913  C CB  . GLU A 1 111 ? -10.676 -9.212  -2.025  1.00 98.32 111 A 1 
ATOM 914  C CG  . GLU A 1 111 ? -9.779  -9.001  -3.249  1.00 96.96 111 A 1 
ATOM 915  C CD  . GLU A 1 111 ? -10.131 -7.711  -4.004  1.00 96.40 111 A 1 
ATOM 916  O OE1 . GLU A 1 111 ? -10.343 -7.792  -5.227  1.00 91.70 111 A 1 
ATOM 917  O OE2 . GLU A 1 111 ? -10.148 -6.637  -3.352  1.00 92.41 111 A 1 
ATOM 918  N N   . LEU A 1 112 ? -8.551  -9.529  0.306   1.00 98.72 112 A 1 
ATOM 919  C CA  . LEU A 1 112 ? -7.205  -9.414  0.871   1.00 98.77 112 A 1 
ATOM 920  C C   . LEU A 1 112 ? -6.730  -10.734 1.501   1.00 98.78 112 A 1 
ATOM 921  O O   . LEU A 1 112 ? -5.595  -11.150 1.265   1.00 98.71 112 A 1 
ATOM 922  C CB  . LEU A 1 112 ? -7.180  -8.258  1.884   1.00 98.78 112 A 1 
ATOM 923  C CG  . LEU A 1 112 ? -5.822  -8.085  2.590   1.00 98.53 112 A 1 
ATOM 924  C CD1 . LEU A 1 112 ? -4.674  -7.826  1.611   1.00 98.28 112 A 1 
ATOM 925  C CD2 . LEU A 1 112 ? -5.900  -6.910  3.559   1.00 98.26 112 A 1 
ATOM 926  N N   . LEU A 1 113 ? -7.590  -11.404 2.274   1.00 98.80 113 A 1 
ATOM 927  C CA  . LEU A 1 113 ? -7.268  -12.711 2.861   1.00 98.80 113 A 1 
ATOM 928  C C   . LEU A 1 113 ? -7.011  -13.761 1.778   1.00 98.75 113 A 1 
ATOM 929  O O   . LEU A 1 113 ? -6.072  -14.546 1.896   1.00 98.61 113 A 1 
ATOM 930  C CB  . LEU A 1 113 ? -8.407  -13.161 3.789   1.00 98.81 113 A 1 
ATOM 931  C CG  . LEU A 1 113 ? -8.597  -12.306 5.054   1.00 98.61 113 A 1 
ATOM 932  C CD1 . LEU A 1 113 ? -9.777  -12.855 5.854   1.00 98.42 113 A 1 
ATOM 933  C CD2 . LEU A 1 113 ? -7.362  -12.283 5.952   1.00 98.36 113 A 1 
ATOM 934  N N   . TRP A 1 114 ? -7.772  -13.735 0.693   1.00 98.73 114 A 1 
ATOM 935  C CA  . TRP A 1 114 ? -7.599  -14.615 -0.457  1.00 98.70 114 A 1 
ATOM 936  C C   . TRP A 1 114 ? -6.256  -14.393 -1.169  1.00 98.68 114 A 1 
ATOM 937  O O   . TRP A 1 114 ? -5.537  -15.356 -1.419  1.00 98.43 114 A 1 
ATOM 938  C CB  . TRP A 1 114 ? -8.803  -14.405 -1.373  1.00 98.56 114 A 1 
ATOM 939  C CG  . TRP A 1 114 ? -8.788  -15.181 -2.642  1.00 98.37 114 A 1 
ATOM 940  C CD1 . TRP A 1 114 ? -8.941  -16.511 -2.759  1.00 98.02 114 A 1 
ATOM 941  C CD2 . TRP A 1 114 ? -8.657  -14.666 -3.990  1.00 98.34 114 A 1 
ATOM 942  N NE1 . TRP A 1 114 ? -8.924  -16.860 -4.094  1.00 97.77 114 A 1 
ATOM 943  C CE2 . TRP A 1 114 ? -8.762  -15.760 -4.897  1.00 97.94 114 A 1 
ATOM 944  C CE3 . TRP A 1 114 ? -8.480  -13.379 -4.543  1.00 97.65 114 A 1 
ATOM 945  C CZ2 . TRP A 1 114 ? -8.713  -15.590 -6.283  1.00 97.31 114 A 1 
ATOM 946  C CZ3 . TRP A 1 114 ? -8.424  -13.200 -5.929  1.00 96.90 114 A 1 
ATOM 947  C CH2 . TRP A 1 114 ? -8.544  -14.301 -6.803  1.00 96.72 114 A 1 
ATOM 948  N N   . PHE A 1 115 ? -5.833  -13.126 -1.369  1.00 98.60 115 A 1 
ATOM 949  C CA  . PHE A 1 115 ? -4.482  -12.824 -1.865  1.00 98.55 115 A 1 
ATOM 950  C C   . PHE A 1 115 ? -3.389  -13.328 -0.915  1.00 98.58 115 A 1 
ATOM 951  O O   . PHE A 1 115 ? -2.418  -13.949 -1.353  1.00 98.31 115 A 1 
ATOM 952  C CB  . PHE A 1 115 ? -4.305  -11.310 -2.075  1.00 98.35 115 A 1 
ATOM 953  C CG  . PHE A 1 115 ? -5.160  -10.657 -3.144  1.00 98.04 115 A 1 
ATOM 954  C CD1 . PHE A 1 115 ? -5.558  -11.357 -4.297  1.00 96.60 115 A 1 
ATOM 955  C CD2 . PHE A 1 115 ? -5.508  -9.297  -3.001  1.00 96.36 115 A 1 
ATOM 956  C CE1 . PHE A 1 115 ? -6.329  -10.717 -5.285  1.00 95.38 115 A 1 
ATOM 957  C CE2 . PHE A 1 115 ? -6.273  -8.661  -3.991  1.00 94.97 115 A 1 
ATOM 958  C CZ  . PHE A 1 115 ? -6.690  -9.368  -5.131  1.00 95.40 115 A 1 
ATOM 959  N N   . LEU A 1 116 ? -3.536  -13.095 0.401   1.00 98.78 116 A 1 
ATOM 960  C CA  . LEU A 1 116 ? -2.556  -13.535 1.400   1.00 98.78 116 A 1 
ATOM 961  C C   . LEU A 1 116 ? -2.462  -15.061 1.508   1.00 98.68 116 A 1 
ATOM 962  O O   . LEU A 1 116 ? -1.400  -15.575 1.850   1.00 98.52 116 A 1 
ATOM 963  C CB  . LEU A 1 116 ? -2.901  -12.910 2.764   1.00 98.82 116 A 1 
ATOM 964  C CG  . LEU A 1 116 ? -2.607  -11.403 2.846   1.00 98.71 116 A 1 
ATOM 965  C CD1 . LEU A 1 116 ? -3.178  -10.852 4.149   1.00 98.56 116 A 1 
ATOM 966  C CD2 . LEU A 1 116 ? -1.102  -11.107 2.821   1.00 98.51 116 A 1 
ATOM 967  N N   . ARG A 1 117 ? -3.521  -15.794 1.173   1.00 98.64 117 A 1 
ATOM 968  C CA  . ARG A 1 117 ? -3.498  -17.260 1.058   1.00 98.47 117 A 1 
ATOM 969  C C   . ARG A 1 117 ? -2.705  -17.761 -0.152  1.00 98.49 117 A 1 
ATOM 970  O O   . ARG A 1 117 ? -2.361  -18.937 -0.183  1.00 98.03 117 A 1 
ATOM 971  C CB  . ARG A 1 117 ? -4.937  -17.793 1.010   1.00 97.99 117 A 1 
ATOM 972  C CG  . ARG A 1 117 ? -5.649  -17.671 2.368   1.00 93.70 117 A 1 
ATOM 973  C CD  . ARG A 1 117 ? -7.158  -17.941 2.223   1.00 93.40 117 A 1 
ATOM 974  N NE  . ARG A 1 117 ? -7.401  -19.343 1.843   1.00 86.72 117 A 1 
ATOM 975  C CZ  . ARG A 1 117 ? -7.374  -20.385 2.651   1.00 81.49 117 A 1 
ATOM 976  N NH1 . ARG A 1 117 ? -7.200  -20.263 3.945   1.00 72.92 117 A 1 
ATOM 977  N NH2 . ARG A 1 117 ? -7.522  -21.582 2.165   1.00 70.74 117 A 1 
ATOM 978  N N   . GLY A 1 118 ? -2.415  -16.893 -1.125  1.00 98.59 118 A 1 
ATOM 979  C CA  . GLY A 1 118 ? -1.833  -17.306 -2.407  1.00 98.53 118 A 1 
ATOM 980  C C   . GLY A 1 118 ? -2.836  -17.978 -3.345  1.00 98.51 118 A 1 
ATOM 981  O O   . GLY A 1 118 ? -2.427  -18.626 -4.304  1.00 98.02 118 A 1 
ATOM 982  N N   . ASP A 1 119 ? -4.120  -17.855 -3.051  1.00 98.14 119 A 1 
ATOM 983  C CA  . ASP A 1 119 ? -5.186  -18.479 -3.829  1.00 98.08 119 A 1 
ATOM 984  C C   . ASP A 1 119 ? -5.463  -17.675 -5.112  1.00 98.10 119 A 1 
ATOM 985  O O   . ASP A 1 119 ? -5.276  -16.453 -5.168  1.00 97.71 119 A 1 
ATOM 986  C CB  . ASP A 1 119 ? -6.418  -18.646 -2.928  1.00 97.71 119 A 1 
ATOM 987  C CG  . ASP A 1 119 ? -7.467  -19.648 -3.419  1.00 96.76 119 A 1 
ATOM 988  O OD1 . ASP A 1 119 ? -7.446  -20.008 -4.614  1.00 94.90 119 A 1 
ATOM 989  O OD2 . ASP A 1 119 ? -8.304  -20.042 -2.571  1.00 94.12 119 A 1 
ATOM 990  N N   . THR A 1 120 ? -5.879  -18.368 -6.161  1.00 98.21 120 A 1 
ATOM 991  C CA  . THR A 1 120 ? -6.189  -17.808 -7.487  1.00 98.25 120 A 1 
ATOM 992  C C   . THR A 1 120 ? -7.520  -18.317 -8.026  1.00 98.33 120 A 1 
ATOM 993  O O   . THR A 1 120 ? -7.874  -18.027 -9.171  1.00 97.83 120 A 1 
ATOM 994  C CB  . THR A 1 120 ? -5.067  -18.107 -8.492  1.00 97.85 120 A 1 
ATOM 995  O OG1 . THR A 1 120 ? -4.881  -19.493 -8.646  1.00 96.78 120 A 1 
ATOM 996  C CG2 . THR A 1 120 ? -3.732  -17.511 -8.057  1.00 96.13 120 A 1 
ATOM 997  N N   . ASN A 1 121 ? -8.277  -19.072 -7.217  1.00 98.22 121 A 1 
ATOM 998  C CA  . ASN A 1 121 ? -9.575  -19.611 -7.590  1.00 98.34 121 A 1 
ATOM 999  C C   . ASN A 1 121 ? -10.709 -18.867 -6.867  1.00 98.38 121 A 1 
ATOM 1000 O O   . ASN A 1 121 ? -10.697 -18.710 -5.647  1.00 98.17 121 A 1 
ATOM 1001 C CB  . ASN A 1 121 ? -9.585  -21.126 -7.333  1.00 98.21 121 A 1 
ATOM 1002 C CG  . ASN A 1 121 ? -10.763 -21.786 -8.019  1.00 98.14 121 A 1 
ATOM 1003 O OD1 . ASN A 1 121 ? -11.912 -21.529 -7.705  1.00 96.03 121 A 1 
ATOM 1004 N ND2 . ASN A 1 121 ? -10.523 -22.621 -9.003  1.00 95.68 121 A 1 
ATOM 1005 N N   . VAL A 1 122 ? -11.718 -18.427 -7.632  1.00 98.52 122 A 1 
ATOM 1006 C CA  . VAL A 1 122 ? -12.850 -17.656 -7.095  1.00 98.52 122 A 1 
ATOM 1007 C C   . VAL A 1 122 ? -13.750 -18.449 -6.151  1.00 98.54 122 A 1 
ATOM 1008 O O   . VAL A 1 122 ? -14.546 -17.840 -5.435  1.00 98.33 122 A 1 
ATOM 1009 C CB  . VAL A 1 122 ? -13.711 -17.027 -8.210  1.00 98.18 122 A 1 
ATOM 1010 C CG1 . VAL A 1 122 ? -12.913 -15.984 -8.992  1.00 96.81 122 A 1 
ATOM 1011 C CG2 . VAL A 1 122 ? -14.291 -18.065 -9.176  1.00 96.67 122 A 1 
ATOM 1012 N N   . ALA A 1 123 ? -13.624 -19.778 -6.092  1.00 98.50 123 A 1 
ATOM 1013 C CA  . ALA A 1 123 ? -14.433 -20.631 -5.220  1.00 98.38 123 A 1 
ATOM 1014 C C   . ALA A 1 123 ? -14.396 -20.174 -3.753  1.00 98.41 123 A 1 
ATOM 1015 O O   . ALA A 1 123 ? -15.445 -20.097 -3.112  1.00 98.09 123 A 1 
ATOM 1016 C CB  . ALA A 1 123 ? -13.949 -22.080 -5.357  1.00 98.11 123 A 1 
ATOM 1017 N N   . TYR A 1 124 ? -13.219 -19.792 -3.232  1.00 98.09 124 A 1 
ATOM 1018 C CA  . TYR A 1 124 ? -13.096 -19.246 -1.876  1.00 98.01 124 A 1 
ATOM 1019 C C   . TYR A 1 124 ? -13.929 -17.969 -1.702  1.00 98.24 124 A 1 
ATOM 1020 O O   . TYR A 1 124 ? -14.710 -17.844 -0.759  1.00 98.11 124 A 1 
ATOM 1021 C CB  . TYR A 1 124 ? -11.624 -18.975 -1.562  1.00 97.89 124 A 1 
ATOM 1022 C CG  . TYR A 1 124 ? -11.401 -18.308 -0.214  1.00 97.96 124 A 1 
ATOM 1023 C CD1 . TYR A 1 124 ? -11.263 -16.909 -0.126  1.00 97.14 124 A 1 
ATOM 1024 C CD2 . TYR A 1 124 ? -11.360 -19.088 0.958   1.00 97.32 124 A 1 
ATOM 1025 C CE1 . TYR A 1 124 ? -11.074 -16.293 1.129   1.00 96.80 124 A 1 
ATOM 1026 C CE2 . TYR A 1 124 ? -11.170 -18.476 2.214   1.00 96.85 124 A 1 
ATOM 1027 C CZ  . TYR A 1 124 ? -11.023 -17.076 2.300   1.00 97.35 124 A 1 
ATOM 1028 O OH  . TYR A 1 124 ? -10.833 -16.482 3.511   1.00 96.61 124 A 1 
ATOM 1029 N N   . LEU A 1 125 ? -13.818 -17.028 -2.637  1.00 98.36 125 A 1 
ATOM 1030 C CA  . LEU A 1 125 ? -14.575 -15.775 -2.596  1.00 98.43 125 A 1 
ATOM 1031 C C   . LEU A 1 125 ? -16.090 -16.028 -2.660  1.00 98.47 125 A 1 
ATOM 1032 O O   . LEU A 1 125 ? -16.850 -15.473 -1.864  1.00 98.39 125 A 1 
ATOM 1033 C CB  . LEU A 1 125 ? -14.120 -14.866 -3.750  1.00 98.43 125 A 1 
ATOM 1034 C CG  . LEU A 1 125 ? -12.653 -14.396 -3.673  1.00 97.98 125 A 1 
ATOM 1035 C CD1 . LEU A 1 125 ? -12.355 -13.517 -4.888  1.00 97.55 125 A 1 
ATOM 1036 C CD2 . LEU A 1 125 ? -12.375 -13.579 -2.407  1.00 97.37 125 A 1 
ATOM 1037 N N   . GLN A 1 126 ? -16.521 -16.914 -3.565  1.00 98.49 126 A 1 
ATOM 1038 C CA  . GLN A 1 126 ? -17.931 -17.259 -3.761  1.00 98.34 126 A 1 
ATOM 1039 C C   . GLN A 1 126 ? -18.542 -17.938 -2.527  1.00 98.31 126 A 1 
ATOM 1040 O O   . GLN A 1 126 ? -19.662 -17.593 -2.144  1.00 98.05 126 A 1 
ATOM 1041 C CB  . GLN A 1 126 ? -18.062 -18.171 -4.982  1.00 98.17 126 A 1 
ATOM 1042 C CG  . GLN A 1 126 ? -17.795 -17.435 -6.307  1.00 97.26 126 A 1 
ATOM 1043 C CD  . GLN A 1 126 ? -17.819 -18.374 -7.507  1.00 96.42 126 A 1 
ATOM 1044 O OE1 . GLN A 1 126 ? -17.994 -19.576 -7.396  1.00 92.70 126 A 1 
ATOM 1045 N NE2 . GLN A 1 126 ? -17.653 -17.864 -8.706  1.00 91.93 126 A 1 
ATOM 1046 N N   . GLN A 1 127 ? -17.811 -18.841 -1.861  1.00 98.36 127 A 1 
ATOM 1047 C CA  . GLN A 1 127 ? -18.232 -19.465 -0.594  1.00 98.23 127 A 1 
ATOM 1048 C C   . GLN A 1 127 ? -18.513 -18.420 0.499   1.00 98.35 127 A 1 
ATOM 1049 O O   . GLN A 1 127 ? -19.371 -18.620 1.363   1.00 98.03 127 A 1 
ATOM 1050 C CB  . GLN A 1 127 ? -17.131 -20.420 -0.114  1.00 97.80 127 A 1 
ATOM 1051 C CG  . GLN A 1 127 ? -17.098 -21.734 -0.914  1.00 88.13 127 A 1 
ATOM 1052 C CD  . GLN A 1 127 ? -15.845 -22.561 -0.624  1.00 85.66 127 A 1 
ATOM 1053 O OE1 . GLN A 1 127 ? -15.081 -22.317 0.297   1.00 80.16 127 A 1 
ATOM 1054 N NE2 . GLN A 1 127 ? -15.584 -23.588 -1.396  1.00 77.46 127 A 1 
ATOM 1055 N N   . HIS A 1 128 ? -17.843 -17.273 0.429   1.00 98.27 128 A 1 
ATOM 1056 C CA  . HIS A 1 128 ? -18.012 -16.152 1.356   1.00 98.24 128 A 1 
ATOM 1057 C C   . HIS A 1 128 ? -18.925 -15.028 0.831   1.00 98.19 128 A 1 
ATOM 1058 O O   . HIS A 1 128 ? -19.022 -13.962 1.451   1.00 97.53 128 A 1 
ATOM 1059 C CB  . HIS A 1 128 ? -16.622 -15.700 1.799   1.00 98.29 128 A 1 
ATOM 1060 C CG  . HIS A 1 128 ? -15.924 -16.772 2.603   1.00 98.18 128 A 1 
ATOM 1061 N ND1 . HIS A 1 128 ? -16.377 -17.334 3.777   1.00 92.43 128 A 1 
ATOM 1062 C CD2 . HIS A 1 128 ? -14.750 -17.392 2.292   1.00 93.72 128 A 1 
ATOM 1063 C CE1 . HIS A 1 128 ? -15.489 -18.263 4.164   1.00 94.01 128 A 1 
ATOM 1064 N NE2 . HIS A 1 128 ? -14.478 -18.335 3.293   1.00 95.07 128 A 1 
ATOM 1065 N N   . GLY A 1 129 ? -19.624 -15.259 -0.285  1.00 97.96 129 A 1 
ATOM 1066 C CA  . GLY A 1 129 ? -20.579 -14.321 -0.891  1.00 97.63 129 A 1 
ATOM 1067 C C   . GLY A 1 129 ? -19.935 -13.145 -1.635  1.00 97.53 129 A 1 
ATOM 1068 O O   . GLY A 1 129 ? -20.601 -12.136 -1.869  1.00 96.23 129 A 1 
ATOM 1069 N N   . VAL A 1 130 ? -18.658 -13.260 -2.009  1.00 98.09 130 A 1 
ATOM 1070 C CA  . VAL A 1 130 ? -17.898 -12.241 -2.747  1.00 98.00 130 A 1 
ATOM 1071 C C   . VAL A 1 130 ? -17.822 -12.631 -4.222  1.00 97.79 130 A 1 
ATOM 1072 O O   . VAL A 1 130 ? -17.450 -13.751 -4.547  1.00 97.13 130 A 1 
ATOM 1073 C CB  . VAL A 1 130 ? -16.497 -12.066 -2.143  1.00 97.80 130 A 1 
ATOM 1074 C CG1 . VAL A 1 130 ? -15.678 -11.014 -2.900  1.00 96.98 130 A 1 
ATOM 1075 C CG2 . VAL A 1 130 ? -16.583 -11.642 -0.672  1.00 96.98 130 A 1 
ATOM 1076 N N   . ARG A 1 131 ? -18.167 -11.700 -5.124  1.00 97.06 131 A 1 
ATOM 1077 C CA  . ARG A 1 131 ? -18.288 -11.960 -6.574  1.00 96.08 131 A 1 
ATOM 1078 C C   . ARG A 1 131 ? -17.401 -11.072 -7.457  1.00 95.91 131 A 1 
ATOM 1079 O O   . ARG A 1 131 ? -17.529 -11.121 -8.666  1.00 93.17 131 A 1 
ATOM 1080 C CB  . ARG A 1 131 ? -19.757 -11.844 -6.997  1.00 94.98 131 A 1 
ATOM 1081 C CG  . ARG A 1 131 ? -20.661 -12.859 -6.289  1.00 89.72 131 A 1 
ATOM 1082 C CD  . ARG A 1 131 ? -22.071 -12.779 -6.869  1.00 81.48 131 A 1 
ATOM 1083 N NE  . ARG A 1 131 ? -22.972 -13.749 -6.229  1.00 73.16 131 A 1 
ATOM 1084 C CZ  . ARG A 1 131 ? -24.198 -14.042 -6.621  1.00 61.60 131 A 1 
ATOM 1085 N NH1 . ARG A 1 131 ? -24.751 -13.454 -7.648  1.00 55.35 131 A 1 
ATOM 1086 N NH2 . ARG A 1 131 ? -24.895 -14.936 -5.981  1.00 55.40 131 A 1 
ATOM 1087 N N   . ILE A 1 132 ? -16.510 -10.285 -6.852  1.00 94.93 132 A 1 
ATOM 1088 C CA  . ILE A 1 132 ? -15.718 -9.228  -7.512  1.00 93.27 132 A 1 
ATOM 1089 C C   . ILE A 1 132 ? -14.907 -9.750  -8.713  1.00 93.39 132 A 1 
ATOM 1090 O O   . ILE A 1 132 ? -14.669 -9.010  -9.652  1.00 91.07 132 A 1 
ATOM 1091 C CB  . ILE A 1 132 ? -14.796 -8.555  -6.467  1.00 90.97 132 A 1 
ATOM 1092 C CG1 . ILE A 1 132 ? -15.641 -7.833  -5.392  1.00 83.14 132 A 1 
ATOM 1093 C CG2 . ILE A 1 132 ? -13.814 -7.553  -7.098  1.00 80.61 132 A 1 
ATOM 1094 C CD1 . ILE A 1 132 ? -14.829 -7.369  -4.176  1.00 79.05 132 A 1 
ATOM 1095 N N   . TRP A 1 133 ? -14.496 -11.016 -8.703  1.00 96.21 133 A 1 
ATOM 1096 C CA  . TRP A 1 133 ? -13.601 -11.609 -9.697  1.00 96.66 133 A 1 
ATOM 1097 C C   . TRP A 1 133 ? -14.285 -12.557 -10.692 1.00 96.88 133 A 1 
ATOM 1098 O O   . TRP A 1 133 ? -13.612 -13.120 -11.551 1.00 95.56 133 A 1 
ATOM 1099 C CB  . TRP A 1 133 ? -12.459 -12.289 -8.948  1.00 96.67 133 A 1 
ATOM 1100 C CG  . TRP A 1 133 ? -11.479 -11.332 -8.348  1.00 96.59 133 A 1 
ATOM 1101 C CD1 . TRP A 1 133 ? -11.484 -10.855 -7.087  1.00 95.18 133 A 1 
ATOM 1102 C CD2 . TRP A 1 133 ? -10.342 -10.704 -9.006  1.00 96.20 133 A 1 
ATOM 1103 N NE1 . TRP A 1 133 ? -10.431 -9.977  -6.912  1.00 94.71 133 A 1 
ATOM 1104 C CE2 . TRP A 1 133 ? -9.690  -9.848  -8.069  1.00 95.32 133 A 1 
ATOM 1105 C CE3 . TRP A 1 133 ? -9.797  -10.776 -10.305 1.00 94.97 133 A 1 
ATOM 1106 C CZ2 . TRP A 1 133 ? -8.558  -9.100  -8.403  1.00 94.51 133 A 1 
ATOM 1107 C CZ3 . TRP A 1 133 ? -8.657  -10.027 -10.653 1.00 93.24 133 A 1 
ATOM 1108 C CH2 . TRP A 1 133 ? -8.040  -9.192  -9.706  1.00 93.15 133 A 1 
ATOM 1109 N N   . ASN A 1 134 ? -15.602 -12.745 -10.584 1.00 96.57 134 A 1 
ATOM 1110 C CA  . ASN A 1 134 ? -16.316 -13.766 -11.359 1.00 96.40 134 A 1 
ATOM 1111 C C   . ASN A 1 134 ? -16.217 -13.551 -12.878 1.00 96.41 134 A 1 
ATOM 1112 O O   . ASN A 1 134 ? -16.139 -14.521 -13.618 1.00 95.68 134 A 1 
ATOM 1113 C CB  . ASN A 1 134 ? -17.792 -13.783 -10.944 1.00 96.10 134 A 1 
ATOM 1114 C CG  . ASN A 1 134 ? -18.067 -14.414 -9.592  1.00 95.56 134 A 1 
ATOM 1115 O OD1 . ASN A 1 134 ? -17.230 -14.953 -8.887  1.00 92.51 134 A 1 
ATOM 1116 N ND2 . ASN A 1 134 ? -19.314 -14.396 -9.187  1.00 92.20 134 A 1 
ATOM 1117 N N   . GLU A 1 135 ? -16.206 -12.296 -13.330 1.00 95.77 135 A 1 
ATOM 1118 C CA  . GLU A 1 135 ? -16.189 -11.915 -14.742 1.00 94.84 135 A 1 
ATOM 1119 C C   . GLU A 1 135 ? -14.884 -12.310 -15.451 1.00 95.43 135 A 1 
ATOM 1120 O O   . GLU A 1 135 ? -14.865 -12.440 -16.671 1.00 93.88 135 A 1 
ATOM 1121 C CB  . GLU A 1 135 ? -16.402 -10.395 -14.866 1.00 93.41 135 A 1 
ATOM 1122 C CG  . GLU A 1 135 ? -17.773 -9.879  -14.388 1.00 85.24 135 A 1 
ATOM 1123 C CD  . GLU A 1 135 ? -17.971 -9.804  -12.864 1.00 81.21 135 A 1 
ATOM 1124 O OE1 . GLU A 1 135 ? -19.137 -9.605  -12.455 1.00 72.80 135 A 1 
ATOM 1125 O OE2 . GLU A 1 135 ? -16.995 -9.985  -12.093 1.00 72.64 135 A 1 
ATOM 1126 N N   . TRP A 1 136 ? -13.799 -12.520 -14.700 1.00 96.73 136 A 1 
ATOM 1127 C CA  . TRP A 1 136 ? -12.494 -12.917 -15.236 1.00 96.92 136 A 1 
ATOM 1128 C C   . TRP A 1 136 ? -12.147 -14.387 -14.974 1.00 97.60 136 A 1 
ATOM 1129 O O   . TRP A 1 136 ? -11.118 -14.864 -15.459 1.00 97.21 136 A 1 
ATOM 1130 C CB  . TRP A 1 136 ? -11.415 -11.980 -14.680 1.00 96.31 136 A 1 
ATOM 1131 C CG  . TRP A 1 136 ? -11.611 -10.540 -15.029 1.00 95.22 136 A 1 
ATOM 1132 C CD1 . TRP A 1 136 ? -11.239 -9.955  -16.189 1.00 92.91 136 A 1 
ATOM 1133 C CD2 . TRP A 1 136 ? -12.281 -9.499  -14.253 1.00 94.76 136 A 1 
ATOM 1134 N NE1 . TRP A 1 136 ? -11.633 -8.632  -16.186 1.00 92.10 136 A 1 
ATOM 1135 C CE2 . TRP A 1 136 ? -12.284 -8.299  -15.025 1.00 93.01 136 A 1 
ATOM 1136 C CE3 . TRP A 1 136 ? -12.896 -9.453  -12.987 1.00 91.56 136 A 1 
ATOM 1137 C CZ2 . TRP A 1 136 ? -12.879 -7.109  -14.565 1.00 89.74 136 A 1 
ATOM 1138 C CZ3 . TRP A 1 136 ? -13.494 -8.264  -12.515 1.00 88.20 136 A 1 
ATOM 1139 C CH2 . TRP A 1 136 ? -13.489 -7.096  -13.299 1.00 87.75 136 A 1 
ATOM 1140 N N   . ALA A 1 137 ? -12.978 -15.104 -14.217 1.00 97.13 137 A 1 
ATOM 1141 C CA  . ALA A 1 137 ? -12.726 -16.493 -13.872 1.00 97.44 137 A 1 
ATOM 1142 C C   . ALA A 1 137 ? -12.934 -17.419 -15.082 1.00 97.57 137 A 1 
ATOM 1143 O O   . ALA A 1 137 ? -13.894 -17.280 -15.843 1.00 97.17 137 A 1 
ATOM 1144 C CB  . ALA A 1 137 ? -13.606 -16.875 -12.683 1.00 97.34 137 A 1 
ATOM 1145 N N   . GLY A 1 138 ? -12.040 -18.397 -15.239 1.00 97.71 138 A 1 
ATOM 1146 C CA  . GLY A 1 138 ? -12.235 -19.507 -16.167 1.00 97.49 138 A 1 
ATOM 1147 C C   . GLY A 1 138 ? -13.390 -20.420 -15.747 1.00 97.76 138 A 1 
ATOM 1148 O O   . GLY A 1 138 ? -13.971 -20.278 -14.670 1.00 97.35 138 A 1 
ATOM 1149 N N   . ALA A 1 139 ? -13.717 -21.399 -16.599 1.00 97.81 139 A 1 
ATOM 1150 C CA  . ALA A 1 139 ? -14.814 -22.342 -16.338 1.00 97.60 139 A 1 
ATOM 1151 C C   . ALA A 1 139 ? -14.626 -23.173 -15.050 1.00 97.68 139 A 1 
ATOM 1152 O O   . ALA A 1 139 ? -15.600 -23.612 -14.446 1.00 96.70 139 A 1 
ATOM 1153 C CB  . ALA A 1 139 ? -14.947 -23.254 -17.563 1.00 97.15 139 A 1 
ATOM 1154 N N   . ASP A 1 140 ? -13.380 -23.366 -14.629 1.00 98.06 140 A 1 
ATOM 1155 C CA  . ASP A 1 140 ? -12.977 -24.047 -13.392 1.00 97.90 140 A 1 
ATOM 1156 C C   . ASP A 1 140 ? -12.838 -23.092 -12.188 1.00 98.15 140 A 1 
ATOM 1157 O O   . ASP A 1 140 ? -12.440 -23.512 -11.100 1.00 97.54 140 A 1 
ATOM 1158 C CB  . ASP A 1 140 ? -11.662 -24.796 -13.667 1.00 97.25 140 A 1 
ATOM 1159 C CG  . ASP A 1 140 ? -10.470 -23.865 -13.920 1.00 95.46 140 A 1 
ATOM 1160 O OD1 . ASP A 1 140 ? -10.695 -22.666 -14.220 1.00 92.44 140 A 1 
ATOM 1161 O OD2 . ASP A 1 140 ? -9.325  -24.346 -13.814 1.00 92.61 140 A 1 
ATOM 1162 N N   . GLY A 1 141 ? -13.153 -21.811 -12.373 1.00 98.07 141 A 1 
ATOM 1163 C CA  . GLY A 1 141 ? -13.003 -20.759 -11.372 1.00 98.22 141 A 1 
ATOM 1164 C C   . GLY A 1 141 ? -11.588 -20.182 -11.255 1.00 98.44 141 A 1 
ATOM 1165 O O   . GLY A 1 141 ? -11.384 -19.281 -10.442 1.00 98.14 141 A 1 
ATOM 1166 N N   . SER A 1 142 ? -10.610 -20.662 -12.035 1.00 98.30 142 A 1 
ATOM 1167 C CA  . SER A 1 142 ? -9.232  -20.166 -11.998 1.00 98.17 142 A 1 
ATOM 1168 C C   . SER A 1 142 ? -9.115  -18.780 -12.632 1.00 98.30 142 A 1 
ATOM 1169 O O   . SER A 1 142 ? -9.751  -18.479 -13.643 1.00 98.03 142 A 1 
ATOM 1170 C CB  . SER A 1 142 ? -8.293  -21.140 -12.709 1.00 97.41 142 A 1 
ATOM 1171 O OG  . SER A 1 142 ? -6.953  -20.724 -12.567 1.00 86.42 142 A 1 
ATOM 1172 N N   . LEU A 1 143 ? -8.241  -17.943 -12.052 1.00 98.29 143 A 1 
ATOM 1173 C CA  . LEU A 1 143 ? -7.842  -16.635 -12.581 1.00 98.34 143 A 1 
ATOM 1174 C C   . LEU A 1 143 ? -6.407  -16.631 -13.127 1.00 98.33 143 A 1 
ATOM 1175 O O   . LEU A 1 143 ? -5.899  -15.584 -13.532 1.00 97.70 143 A 1 
ATOM 1176 C CB  . LEU A 1 143 ? -8.038  -15.595 -11.474 1.00 98.19 143 A 1 
ATOM 1177 C CG  . LEU A 1 143 ? -9.519  -15.300 -11.199 1.00 97.41 143 A 1 
ATOM 1178 C CD1 . LEU A 1 143 ? -9.673  -14.692 -9.819  1.00 95.70 143 A 1 
ATOM 1179 C CD2 . LEU A 1 143 ? -10.075 -14.302 -12.214 1.00 95.50 143 A 1 
ATOM 1180 N N   . GLY A 1 144 ? -5.745  -17.788 -13.150 1.00 97.85 144 A 1 
ATOM 1181 C CA  . GLY A 1 144 ? -4.335  -17.898 -13.493 1.00 97.77 144 A 1 
ATOM 1182 C C   . GLY A 1 144 ? -3.419  -17.302 -12.419 1.00 98.02 144 A 1 
ATOM 1183 O O   . GLY A 1 144 ? -3.775  -17.224 -11.242 1.00 97.47 144 A 1 
ATOM 1184 N N   . HIS A 1 145 ? -2.224  -16.889 -12.811 1.00 97.71 145 A 1 
ATOM 1185 C CA  . HIS A 1 145 ? -1.153  -16.480 -11.889 1.00 97.98 145 A 1 
ATOM 1186 C C   . HIS A 1 145 ? -1.271  -15.031 -11.389 1.00 98.05 145 A 1 
ATOM 1187 O O   . HIS A 1 145 ? -0.303  -14.269 -11.389 1.00 96.99 145 A 1 
ATOM 1188 C CB  . HIS A 1 145 ? 0.200   -16.762 -12.546 1.00 97.75 145 A 1 
ATOM 1189 C CG  . HIS A 1 145 ? 0.495   -18.201 -12.876 1.00 97.87 145 A 1 
ATOM 1190 N ND1 . HIS A 1 145 ? 1.650   -18.617 -13.497 1.00 94.33 145 A 1 
ATOM 1191 C CD2 . HIS A 1 145 ? -0.240  -19.326 -12.615 1.00 95.29 145 A 1 
ATOM 1192 C CE1 . HIS A 1 145 ? 1.599   -19.947 -13.613 1.00 94.93 145 A 1 
ATOM 1193 N NE2 . HIS A 1 145 ? 0.466   -20.429 -13.084 1.00 95.22 145 A 1 
ATOM 1194 N N   . ILE A 1 146 ? -2.457  -14.625 -10.930 1.00 97.62 146 A 1 
ATOM 1195 C CA  . ILE A 1 146 ? -2.736  -13.271 -10.432 1.00 97.59 146 A 1 
ATOM 1196 C C   . ILE A 1 146 ? -2.098  -12.996 -9.051  1.00 97.68 146 A 1 
ATOM 1197 O O   . ILE A 1 146 ? -1.279  -13.773 -8.570  1.00 97.17 146 A 1 
ATOM 1198 C CB  . ILE A 1 146 ? -4.254  -12.986 -10.458 1.00 97.21 146 A 1 
ATOM 1199 C CG1 . ILE A 1 146 ? -5.039  -13.934 -9.533  1.00 95.13 146 A 1 
ATOM 1200 C CG2 . ILE A 1 146 ? -4.791  -13.053 -11.900 1.00 93.54 146 A 1 
ATOM 1201 C CD1 . ILE A 1 146 ? -6.344  -13.301 -9.070  1.00 92.69 146 A 1 
ATOM 1202 N N   . TYR A 1 147 ? -2.488  -11.890 -8.395  1.00 96.96 147 A 1 
ATOM 1203 C CA  . TYR A 1 147 ? -1.882  -11.367 -7.161  1.00 96.87 147 A 1 
ATOM 1204 C C   . TYR A 1 147 ? -1.442  -12.416 -6.133  1.00 96.53 147 A 1 
ATOM 1205 O O   . TYR A 1 147 ? -0.283  -12.402 -5.729  1.00 93.23 147 A 1 
ATOM 1206 C CB  . TYR A 1 147 ? -2.866  -10.430 -6.465  1.00 96.22 147 A 1 
ATOM 1207 C CG  . TYR A 1 147 ? -3.287  -9.232  -7.275  1.00 96.28 147 A 1 
ATOM 1208 C CD1 . TYR A 1 147 ? -2.449  -8.106  -7.334  1.00 93.06 147 A 1 
ATOM 1209 C CD2 . TYR A 1 147 ? -4.520  -9.232  -7.954  1.00 94.17 147 A 1 
ATOM 1210 C CE1 . TYR A 1 147 ? -2.849  -6.978  -8.060  1.00 92.41 147 A 1 
ATOM 1211 C CE2 . TYR A 1 147 ? -4.920  -8.105  -8.683  1.00 91.88 147 A 1 
ATOM 1212 C CZ  . TYR A 1 147 ? -4.089  -6.971  -8.732  1.00 93.42 147 A 1 
ATOM 1213 O OH  . TYR A 1 147 ? -4.491  -5.871  -9.413  1.00 91.03 147 A 1 
ATOM 1214 N N   . GLY A 1 148 ? -2.342  -13.301 -5.698  1.00 96.08 148 A 1 
ATOM 1215 C CA  . GLY A 1 148 ? -2.053  -14.298 -4.669  1.00 95.55 148 A 1 
ATOM 1216 C C   . GLY A 1 148 ? -0.891  -15.205 -5.058  1.00 96.63 148 A 1 
ATOM 1217 O O   . GLY A 1 148 ? 0.053   -15.377 -4.285  1.00 96.15 148 A 1 
ATOM 1218 N N   . PHE A 1 149 ? -0.882  -15.698 -6.287  1.00 97.77 149 A 1 
ATOM 1219 C CA  . PHE A 1 149 ? 0.216   -16.494 -6.830  1.00 97.95 149 A 1 
ATOM 1220 C C   . PHE A 1 149 ? 1.526   -15.692 -6.844  1.00 97.99 149 A 1 
ATOM 1221 O O   . PHE A 1 149 ? 2.532   -16.155 -6.315  1.00 97.50 149 A 1 
ATOM 1222 C CB  . PHE A 1 149 ? -0.154  -16.979 -8.233  1.00 97.88 149 A 1 
ATOM 1223 C CG  . PHE A 1 149 ? 0.906   -17.852 -8.867  1.00 97.99 149 A 1 
ATOM 1224 C CD1 . PHE A 1 149 ? 1.953   -17.275 -9.605  1.00 96.69 149 A 1 
ATOM 1225 C CD2 . PHE A 1 149 ? 0.851   -19.250 -8.716  1.00 96.87 149 A 1 
ATOM 1226 C CE1 . PHE A 1 149 ? 2.936   -18.089 -10.192 1.00 96.19 149 A 1 
ATOM 1227 C CE2 . PHE A 1 149 ? 1.828   -20.060 -9.309  1.00 96.27 149 A 1 
ATOM 1228 C CZ  . PHE A 1 149 ? 2.871   -19.480 -10.047 1.00 96.68 149 A 1 
ATOM 1229 N N   . GLN A 1 150 ? 1.517   -14.463 -7.356  1.00 97.57 150 A 1 
ATOM 1230 C CA  . GLN A 1 150 ? 2.735   -13.652 -7.418  1.00 97.35 150 A 1 
ATOM 1231 C C   . GLN A 1 150 ? 3.254   -13.281 -6.021  1.00 97.76 150 A 1 
ATOM 1232 O O   . GLN A 1 150 ? 4.459   -13.294 -5.787  1.00 97.58 150 A 1 
ATOM 1233 C CB  . GLN A 1 150 ? 2.495   -12.396 -8.270  1.00 96.86 150 A 1 
ATOM 1234 C CG  . GLN A 1 150 ? 2.068   -12.709 -9.716  1.00 94.77 150 A 1 
ATOM 1235 C CD  . GLN A 1 150 ? 3.048   -13.585 -10.488 1.00 92.53 150 A 1 
ATOM 1236 O OE1 . GLN A 1 150 ? 4.249   -13.547 -10.285 1.00 87.08 150 A 1 
ATOM 1237 N NE2 . GLN A 1 150 ? 2.578   -14.400 -11.405 1.00 84.75 150 A 1 
ATOM 1238 N N   . TRP A 1 151 ? 2.375   -12.995 -5.066  1.00 98.18 151 A 1 
ATOM 1239 C CA  . TRP A 1 151 ? 2.759   -12.639 -3.698  1.00 98.44 151 A 1 
ATOM 1240 C C   . TRP A 1 151 ? 3.348   -13.818 -2.920  1.00 98.45 151 A 1 
ATOM 1241 O O   . TRP A 1 151 ? 4.272   -13.613 -2.132  1.00 98.11 151 A 1 
ATOM 1242 C CB  . TRP A 1 151 ? 1.548   -12.072 -2.954  1.00 98.46 151 A 1 
ATOM 1243 C CG  . TRP A 1 151 ? 1.088   -10.703 -3.342  1.00 98.49 151 A 1 
ATOM 1244 C CD1 . TRP A 1 151 ? 1.436   -9.995  -4.441  1.00 98.18 151 A 1 
ATOM 1245 C CD2 . TRP A 1 151 ? 0.147   -9.852  -2.620  1.00 98.43 151 A 1 
ATOM 1246 N NE1 . TRP A 1 151 ? 0.784   -8.780  -4.458  1.00 97.90 151 A 1 
ATOM 1247 C CE2 . TRP A 1 151 ? -0.029  -8.640  -3.357  1.00 98.11 151 A 1 
ATOM 1248 C CE3 . TRP A 1 151 ? -0.575  -9.982  -1.411  1.00 98.00 151 A 1 
ATOM 1249 C CZ2 . TRP A 1 151 ? -0.883  -7.615  -2.920  1.00 97.68 151 A 1 
ATOM 1250 C CZ3 . TRP A 1 151 ? -1.432  -8.958  -0.967  1.00 97.38 151 A 1 
ATOM 1251 C CH2 . TRP A 1 151 ? -1.589  -7.778  -1.718  1.00 97.14 151 A 1 
ATOM 1252 N N   . ARG A 1 152 ? 2.825   -15.029 -3.122  1.00 98.42 152 A 1 
ATOM 1253 C CA  . ARG A 1 152 ? 3.161   -16.205 -2.312  1.00 98.46 152 A 1 
ATOM 1254 C C   . ARG A 1 152 ? 3.995   -17.257 -3.033  1.00 98.39 152 A 1 
ATOM 1255 O O   . ARG A 1 152 ? 4.612   -18.083 -2.365  1.00 97.80 152 A 1 
ATOM 1256 C CB  . ARG A 1 152 ? 1.876   -16.840 -1.775  1.00 98.41 152 A 1 
ATOM 1257 C CG  . ARG A 1 152 ? 0.976   -15.904 -0.941  1.00 97.76 152 A 1 
ATOM 1258 C CD  . ARG A 1 152 ? 1.679   -15.289 0.295   1.00 97.40 152 A 1 
ATOM 1259 N NE  . ARG A 1 152 ? 2.324   -16.312 1.133   1.00 96.61 152 A 1 
ATOM 1260 C CZ  . ARG A 1 152 ? 1.744   -17.207 1.905   1.00 97.43 152 A 1 
ATOM 1261 N NH1 . ARG A 1 152 ? 0.454   -17.291 2.060   1.00 93.87 152 A 1 
ATOM 1262 N NH2 . ARG A 1 152 ? 2.486   -18.051 2.546   1.00 94.39 152 A 1 
ATOM 1263 N N   . SER A 1 153 ? 4.009   -17.248 -4.366  1.00 97.86 153 A 1 
ATOM 1264 C CA  . SER A 1 153 ? 4.595   -18.319 -5.180  1.00 97.48 153 A 1 
ATOM 1265 C C   . SER A 1 153 ? 5.232   -17.793 -6.468  1.00 97.50 153 A 1 
ATOM 1266 O O   . SER A 1 153 ? 5.150   -18.434 -7.509  1.00 96.23 153 A 1 
ATOM 1267 C CB  . SER A 1 153 ? 3.534   -19.394 -5.481  1.00 96.35 153 A 1 
ATOM 1268 O OG  . SER A 1 153 ? 2.991   -19.905 -4.277  1.00 87.24 153 A 1 
ATOM 1269 N N   . TRP A 1 154 ? 5.867   -16.607 -6.404  1.00 97.57 154 A 1 
ATOM 1270 C CA  . TRP A 1 154 ? 6.553   -16.039 -7.569  1.00 97.50 154 A 1 
ATOM 1271 C C   . TRP A 1 154 ? 7.569   -17.042 -8.135  1.00 97.28 154 A 1 
ATOM 1272 O O   . TRP A 1 154 ? 8.447   -17.479 -7.386  1.00 96.50 154 A 1 
ATOM 1273 C CB  . TRP A 1 154 ? 7.238   -14.731 -7.168  1.00 97.10 154 A 1 
ATOM 1274 C CG  . TRP A 1 154 ? 7.936   -14.010 -8.281  1.00 97.06 154 A 1 
ATOM 1275 C CD1 . TRP A 1 154 ? 9.061   -14.423 -8.917  1.00 94.93 154 A 1 
ATOM 1276 C CD2 . TRP A 1 154 ? 7.563   -12.749 -8.911  1.00 97.01 154 A 1 
ATOM 1277 N NE1 . TRP A 1 154 ? 9.405   -13.505 -9.895  1.00 94.33 154 A 1 
ATOM 1278 C CE2 . TRP A 1 154 ? 8.520   -12.451 -9.920  1.00 95.63 154 A 1 
ATOM 1279 C CE3 . TRP A 1 154 ? 6.515   -11.829 -8.708  1.00 94.86 154 A 1 
ATOM 1280 C CZ2 . TRP A 1 154 ? 8.447   -11.281 -10.695 1.00 95.19 154 A 1 
ATOM 1281 C CZ3 . TRP A 1 154 ? 6.435   -10.652 -9.483  1.00 93.97 154 A 1 
ATOM 1282 C CH2 . TRP A 1 154 ? 7.401   -10.379 -10.469 1.00 94.00 154 A 1 
ATOM 1283 N N   . PRO A 1 155 ? 7.527   -17.410 -9.434  1.00 96.31 155 A 1 
ATOM 1284 C CA  . PRO A 1 155 ? 8.430   -18.401 -10.013 1.00 95.12 155 A 1 
ATOM 1285 C C   . PRO A 1 155 ? 9.893   -17.950 -9.972  1.00 95.20 155 A 1 
ATOM 1286 O O   . PRO A 1 155 ? 10.245  -16.879 -10.483 1.00 94.36 155 A 1 
ATOM 1287 C CB  . PRO A 1 155 ? 7.945   -18.624 -11.448 1.00 93.84 155 A 1 
ATOM 1288 C CG  . PRO A 1 155 ? 6.482   -18.194 -11.408 1.00 92.54 155 A 1 
ATOM 1289 C CD  . PRO A 1 155 ? 6.494   -17.051 -10.397 1.00 94.96 155 A 1 
ATOM 1290 N N   . GLY A 1 156 ? 10.761  -18.765 -9.357  1.00 95.62 156 A 1 
ATOM 1291 C CA  . GLY A 1 156 ? 12.206  -18.574 -9.363  1.00 94.97 156 A 1 
ATOM 1292 C C   . GLY A 1 156 ? 12.860  -19.140 -10.628 1.00 95.22 156 A 1 
ATOM 1293 O O   . GLY A 1 156 ? 12.294  -19.973 -11.334 1.00 93.66 156 A 1 
ATOM 1294 N N   . TYR A 1 157 ? 14.090  -18.697 -10.914 1.00 94.86 157 A 1 
ATOM 1295 C CA  . TYR A 1 157 ? 14.843  -19.164 -12.093 1.00 94.52 157 A 1 
ATOM 1296 C C   . TYR A 1 157 ? 15.383  -20.594 -11.960 1.00 94.78 157 A 1 
ATOM 1297 O O   . TYR A 1 157 ? 15.738  -21.206 -12.967 1.00 91.32 157 A 1 
ATOM 1298 C CB  . TYR A 1 157 ? 15.994  -18.190 -12.383 1.00 92.65 157 A 1 
ATOM 1299 C CG  . TYR A 1 157 ? 15.540  -16.839 -12.905 1.00 90.18 157 A 1 
ATOM 1300 C CD1 . TYR A 1 157 ? 15.108  -16.723 -14.242 1.00 84.08 157 A 1 
ATOM 1301 C CD2 . TYR A 1 157 ? 15.542  -15.709 -12.068 1.00 83.03 157 A 1 
ATOM 1302 C CE1 . TYR A 1 157 ? 14.677  -15.479 -14.740 1.00 79.71 157 A 1 
ATOM 1303 C CE2 . TYR A 1 157 ? 15.108  -14.461 -12.562 1.00 79.40 157 A 1 
ATOM 1304 C CZ  . TYR A 1 157 ? 14.677  -14.347 -13.900 1.00 79.70 157 A 1 
ATOM 1305 O OH  . TYR A 1 157 ? 14.261  -13.144 -14.381 1.00 76.19 157 A 1 
ATOM 1306 N N   . GLU A 1 158 ? 15.445  -21.122 -10.729 1.00 95.11 158 A 1 
ATOM 1307 C CA  . GLU A 1 158 ? 15.954  -22.468 -10.431 1.00 95.10 158 A 1 
ATOM 1308 C C   . GLU A 1 158 ? 14.828  -23.510 -10.274 1.00 95.57 158 A 1 
ATOM 1309 O O   . GLU A 1 158 ? 15.067  -24.626 -9.835  1.00 93.17 158 A 1 
ATOM 1310 C CB  . GLU A 1 158 ? 16.893  -22.412 -9.209  1.00 94.27 158 A 1 
ATOM 1311 C CG  . GLU A 1 158 ? 18.104  -21.487 -9.446  1.00 90.77 158 A 1 
ATOM 1312 C CD  . GLU A 1 158 ? 19.136  -21.484 -8.303  1.00 84.03 158 A 1 
ATOM 1313 O OE1 . GLU A 1 158 ? 20.179  -20.809 -8.485  1.00 76.43 158 A 1 
ATOM 1314 O OE2 . GLU A 1 158 ? 18.908  -22.138 -7.265  1.00 76.98 158 A 1 
ATOM 1315 N N   . GLY A 1 159 ? 13.598  -23.153 -10.658 1.00 94.66 159 A 1 
ATOM 1316 C CA  . GLY A 1 159 ? 12.409  -23.999 -10.479 1.00 94.50 159 A 1 
ATOM 1317 C C   . GLY A 1 159 ? 11.810  -23.937 -9.073  1.00 95.33 159 A 1 
ATOM 1318 O O   . GLY A 1 159 ? 10.914  -24.715 -8.750  1.00 93.31 159 A 1 
ATOM 1319 N N   . ASP A 1 160 ? 12.303  -23.030 -8.232  1.00 96.53 160 A 1 
ATOM 1320 C CA  . ASP A 1 160 ? 11.776  -22.728 -6.908  1.00 96.38 160 A 1 
ATOM 1321 C C   . ASP A 1 160 ? 10.603  -21.733 -6.972  1.00 96.89 160 A 1 
ATOM 1322 O O   . ASP A 1 160 ? 10.229  -21.217 -8.028  1.00 95.95 160 A 1 
ATOM 1323 C CB  . ASP A 1 160 ? 12.927  -22.249 -5.995  1.00 95.26 160 A 1 
ATOM 1324 C CG  . ASP A 1 160 ? 13.480  -20.863 -6.350  1.00 93.34 160 A 1 
ATOM 1325 O OD1 . ASP A 1 160 ? 13.656  -20.586 -7.554  1.00 89.82 160 A 1 
ATOM 1326 O OD2 . ASP A 1 160 ? 13.703  -20.064 -5.407  1.00 89.63 160 A 1 
ATOM 1327 N N   . SER A 1 161 ? 10.012  -21.456 -5.811  1.00 97.42 161 A 1 
ATOM 1328 C CA  . SER A 1 161 ? 9.027   -20.393 -5.642  1.00 97.48 161 A 1 
ATOM 1329 C C   . SER A 1 161 ? 9.436   -19.436 -4.528  1.00 98.02 161 A 1 
ATOM 1330 O O   . SER A 1 161 ? 10.038  -19.815 -3.521  1.00 97.18 161 A 1 
ATOM 1331 C CB  . SER A 1 161 ? 7.622   -20.964 -5.426  1.00 95.31 161 A 1 
ATOM 1332 O OG  . SER A 1 161 ? 7.533   -21.655 -4.191  1.00 85.20 161 A 1 
ATOM 1333 N N   . ILE A 1 162 ? 9.124   -18.166 -4.714  1.00 98.08 162 A 1 
ATOM 1334 C CA  . ILE A 1 162 ? 9.474   -17.080 -3.807  1.00 98.15 162 A 1 
ATOM 1335 C C   . ILE A 1 162 ? 8.202   -16.568 -3.133  1.00 98.38 162 A 1 
ATOM 1336 O O   . ILE A 1 162 ? 7.369   -15.920 -3.767  1.00 98.24 162 A 1 
ATOM 1337 C CB  . ILE A 1 162 ? 10.227  -15.967 -4.568  1.00 97.76 162 A 1 
ATOM 1338 C CG1 . ILE A 1 162 ? 11.524  -16.515 -5.216  1.00 96.52 162 A 1 
ATOM 1339 C CG2 . ILE A 1 162 ? 10.526  -14.793 -3.618  1.00 96.68 162 A 1 
ATOM 1340 C CD1 . ILE A 1 162 ? 12.229  -15.527 -6.152  1.00 92.27 162 A 1 
ATOM 1341 N N   . ASP A 1 163 ? 8.101   -16.792 -1.818  1.00 98.52 163 A 1 
ATOM 1342 C CA  . ASP A 1 163 ? 7.082   -16.168 -0.975  1.00 98.69 163 A 1 
ATOM 1343 C C   . ASP A 1 163 ? 7.532   -14.756 -0.560  1.00 98.75 163 A 1 
ATOM 1344 O O   . ASP A 1 163 ? 8.284   -14.557 0.400   1.00 98.64 163 A 1 
ATOM 1345 C CB  . ASP A 1 163 ? 6.762   -17.076 0.220   1.00 98.64 163 A 1 
ATOM 1346 C CG  . ASP A 1 163 ? 5.580   -16.566 1.051   1.00 98.62 163 A 1 
ATOM 1347 O OD1 . ASP A 1 163 ? 5.228   -15.362 0.975   1.00 97.98 163 A 1 
ATOM 1348 O OD2 . ASP A 1 163 ? 4.993   -17.377 1.795   1.00 97.69 163 A 1 
ATOM 1349 N N   . GLN A 1 164 ? 7.092   -13.760 -1.318  1.00 98.71 164 A 1 
ATOM 1350 C CA  . GLN A 1 164 ? 7.441   -12.355 -1.099  1.00 98.73 164 A 1 
ATOM 1351 C C   . GLN A 1 164 ? 6.848   -11.800 0.203   1.00 98.81 164 A 1 
ATOM 1352 O O   . GLN A 1 164 ? 7.477   -10.955 0.836   1.00 98.78 164 A 1 
ATOM 1353 C CB  . GLN A 1 164 ? 6.964   -11.506 -2.283  1.00 98.65 164 A 1 
ATOM 1354 C CG  . GLN A 1 164 ? 7.602   -11.877 -3.634  1.00 98.40 164 A 1 
ATOM 1355 C CD  . GLN A 1 164 ? 7.152   -10.900 -4.711  1.00 98.55 164 A 1 
ATOM 1356 O OE1 . GLN A 1 164 ? 7.586   -9.754  -4.763  1.00 96.73 164 A 1 
ATOM 1357 N NE2 . GLN A 1 164 ? 6.238   -11.283 -5.573  1.00 96.33 164 A 1 
ATOM 1358 N N   . ILE A 1 165 ? 5.666   -12.265 0.621   1.00 98.80 165 A 1 
ATOM 1359 C CA  . ILE A 1 165 ? 5.011   -11.793 1.849   1.00 98.83 165 A 1 
ATOM 1360 C C   . ILE A 1 165 ? 5.766   -12.297 3.078   1.00 98.85 165 A 1 
ATOM 1361 O O   . ILE A 1 165 ? 6.100   -11.494 3.952   1.00 98.81 165 A 1 
ATOM 1362 C CB  . ILE A 1 165 ? 3.523   -12.201 1.887   1.00 98.79 165 A 1 
ATOM 1363 C CG1 . ILE A 1 165 ? 2.716   -11.580 0.726   1.00 98.47 165 A 1 
ATOM 1364 C CG2 . ILE A 1 165 ? 2.871   -11.840 3.236   1.00 98.62 165 A 1 
ATOM 1365 C CD1 . ILE A 1 165 ? 2.614   -10.047 0.725   1.00 97.82 165 A 1 
ATOM 1366 N N   . SER A 1 166 ? 6.107   -13.582 3.128   1.00 98.84 166 A 1 
ATOM 1367 C CA  . SER A 1 166 ? 6.915   -14.140 4.220   1.00 98.81 166 A 1 
ATOM 1368 C C   . SER A 1 166 ? 8.276   -13.451 4.325   1.00 98.83 166 A 1 
ATOM 1369 O O   . SER A 1 166 ? 8.693   -13.075 5.418   1.00 98.74 166 A 1 
ATOM 1370 C CB  . SER A 1 166 ? 7.119   -15.644 4.027   1.00 98.65 166 A 1 
ATOM 1371 O OG  . SER A 1 166 ? 5.880   -16.313 4.116   1.00 94.62 166 A 1 
ATOM 1372 N N   . ARG A 1 167 ? 8.949   -13.195 3.186   1.00 98.75 167 A 1 
ATOM 1373 C CA  . ARG A 1 167 ? 10.208  -12.434 3.155   1.00 98.70 167 A 1 
ATOM 1374 C C   . ARG A 1 167 ? 10.033  -11.001 3.662   1.00 98.81 167 A 1 
ATOM 1375 O O   . ARG A 1 167 ? 10.889  -10.520 4.394   1.00 98.72 167 A 1 
ATOM 1376 C CB  . ARG A 1 167 ? 10.801  -12.421 1.737   1.00 98.33 167 A 1 
ATOM 1377 C CG  . ARG A 1 167 ? 11.377  -13.786 1.329   1.00 93.47 167 A 1 
ATOM 1378 C CD  . ARG A 1 167 ? 11.985  -13.700 -0.080  1.00 91.54 167 A 1 
ATOM 1379 N NE  . ARG A 1 167 ? 12.473  -15.012 -0.540  1.00 85.67 167 A 1 
ATOM 1380 C CZ  . ARG A 1 167 ? 13.210  -15.248 -1.617  1.00 79.91 167 A 1 
ATOM 1381 N NH1 . ARG A 1 167 ? 13.631  -14.291 -2.395  1.00 78.45 167 A 1 
ATOM 1382 N NH2 . ARG A 1 167 ? 13.532  -16.473 -1.945  1.00 73.89 167 A 1 
ATOM 1383 N N   . ALA A 1 168 ? 8.944   -10.320 3.307   1.00 98.79 168 A 1 
ATOM 1384 C CA  . ALA A 1 168 ? 8.668   -8.970  3.795   1.00 98.86 168 A 1 
ATOM 1385 C C   . ALA A 1 168 ? 8.464   -8.950  5.320   1.00 98.90 168 A 1 
ATOM 1386 O O   . ALA A 1 168 ? 9.059   -8.110  5.992   1.00 98.88 168 A 1 
ATOM 1387 C CB  . ALA A 1 168 ? 7.465   -8.394  3.043   1.00 98.86 168 A 1 
ATOM 1388 N N   . VAL A 1 169 ? 7.697   -9.893  5.880   1.00 98.91 169 A 1 
ATOM 1389 C CA  . VAL A 1 169 ? 7.525   -10.043 7.340   1.00 98.91 169 A 1 
ATOM 1390 C C   . VAL A 1 169 ? 8.875   -10.259 8.026   1.00 98.91 169 A 1 
ATOM 1391 O O   . VAL A 1 169 ? 9.191   -9.562  8.990   1.00 98.85 169 A 1 
ATOM 1392 C CB  . VAL A 1 169 ? 6.565   -11.206 7.677   1.00 98.87 169 A 1 
ATOM 1393 C CG1 . VAL A 1 169 ? 6.520   -11.519 9.180   1.00 98.52 169 A 1 
ATOM 1394 C CG2 . VAL A 1 169 ? 5.129   -10.893 7.253   1.00 98.41 169 A 1 
ATOM 1395 N N   . ASP A 1 170 ? 9.688   -11.184 7.518   1.00 98.86 170 A 1 
ATOM 1396 C CA  . ASP A 1 170 ? 11.016  -11.478 8.062   1.00 98.82 170 A 1 
ATOM 1397 C C   . ASP A 1 170 ? 11.935  -10.244 8.035   1.00 98.84 170 A 1 
ATOM 1398 O O   . ASP A 1 170 ? 12.540  -9.880  9.047   1.00 98.70 170 A 1 
ATOM 1399 C CB  . ASP A 1 170 ? 11.626  -12.648 7.281   1.00 98.65 170 A 1 
ATOM 1400 C CG  . ASP A 1 170 ? 12.990  -13.015 7.858   1.00 95.93 170 A 1 
ATOM 1401 O OD1 . ASP A 1 170 ? 12.981  -13.590 8.970   1.00 91.00 170 A 1 
ATOM 1402 O OD2 . ASP A 1 170 ? 14.003  -12.660 7.219   1.00 90.50 170 A 1 
ATOM 1403 N N   . GLN A 1 171 ? 11.977  -9.536  6.911   1.00 98.84 171 A 1 
ATOM 1404 C CA  . GLN A 1 171 ? 12.782  -8.323  6.761   1.00 98.83 171 A 1 
ATOM 1405 C C   . GLN A 1 171 ? 12.319  -7.194  7.685   1.00 98.87 171 A 1 
ATOM 1406 O O   . GLN A 1 171 ? 13.161  -6.532  8.281   1.00 98.78 171 A 1 
ATOM 1407 C CB  . GLN A 1 171 ? 12.754  -7.856  5.305   1.00 98.72 171 A 1 
ATOM 1408 C CG  . GLN A 1 171 ? 13.631  -8.738  4.405   1.00 97.41 171 A 1 
ATOM 1409 C CD  . GLN A 1 171 ? 13.603  -8.301  2.941   1.00 95.84 171 A 1 
ATOM 1410 O OE1 . GLN A 1 171 ? 12.722  -7.616  2.443   1.00 89.23 171 A 1 
ATOM 1411 N NE2 . GLN A 1 171 ? 14.600  -8.678  2.175   1.00 86.44 171 A 1 
ATOM 1412 N N   . ILE A 1 172 ? 11.012  -6.974  7.837   1.00 98.82 172 A 1 
ATOM 1413 C CA  . ILE A 1 172 ? 10.484  -5.951  8.756   1.00 98.85 172 A 1 
ATOM 1414 C C   . ILE A 1 172 ? 10.903  -6.256  10.199  1.00 98.82 172 A 1 
ATOM 1415 O O   . ILE A 1 172 ? 11.288  -5.343  10.929  1.00 98.73 172 A 1 
ATOM 1416 C CB  . ILE A 1 172 ? 8.948   -5.824  8.617   1.00 98.87 172 A 1 
ATOM 1417 C CG1 . ILE A 1 172 ? 8.571   -5.219  7.246   1.00 98.70 172 A 1 
ATOM 1418 C CG2 . ILE A 1 172 ? 8.347   -4.938  9.729   1.00 98.72 172 A 1 
ATOM 1419 C CD1 . ILE A 1 172 ? 7.110   -5.482  6.856   1.00 98.34 172 A 1 
ATOM 1420 N N   . ARG A 1 173 ? 10.874  -7.540  10.612  1.00 98.81 173 A 1 
ATOM 1421 C CA  . ARG A 1 173 ? 11.240  -7.950  11.976  1.00 98.73 173 A 1 
ATOM 1422 C C   . ARG A 1 173 ? 12.745  -7.898  12.238  1.00 98.69 173 A 1 
ATOM 1423 O O   . ARG A 1 173 ? 13.154  -7.455  13.306  1.00 98.41 173 A 1 
ATOM 1424 C CB  . ARG A 1 173 ? 10.705  -9.363  12.241  1.00 98.54 173 A 1 
ATOM 1425 C CG  . ARG A 1 173 ? 9.179   -9.395  12.411  1.00 97.68 173 A 1 
ATOM 1426 C CD  . ARG A 1 173 ? 8.722   -10.848 12.566  1.00 96.44 173 A 1 
ATOM 1427 N NE  . ARG A 1 173 ? 7.289   -10.950 12.895  1.00 92.75 173 A 1 
ATOM 1428 C CZ  . ARG A 1 173 ? 6.602   -12.069 13.051  1.00 90.09 173 A 1 
ATOM 1429 N NH1 . ARG A 1 173 ? 7.122   -13.242 12.861  1.00 85.81 173 A 1 
ATOM 1430 N NH2 . ARG A 1 173 ? 5.357   -12.033 13.415  1.00 85.52 173 A 1 
ATOM 1431 N N   . HIS A 1 174 ? 13.570  -8.344  11.294  1.00 98.68 174 A 1 
ATOM 1432 C CA  . HIS A 1 174 ? 15.005  -8.570  11.528  1.00 98.62 174 A 1 
ATOM 1433 C C   . HIS A 1 174 ? 15.922  -7.542  10.863  1.00 98.64 174 A 1 
ATOM 1434 O O   . HIS A 1 174 ? 17.057  -7.345  11.299  1.00 98.13 174 A 1 
ATOM 1435 C CB  . HIS A 1 174 ? 15.364  -9.997  11.089  1.00 98.45 174 A 1 
ATOM 1436 C CG  . HIS A 1 174 ? 14.536  -11.058 11.772  1.00 98.01 174 A 1 
ATOM 1437 N ND1 . HIS A 1 174 ? 13.611  -11.868 11.169  1.00 89.47 174 A 1 
ATOM 1438 C CD2 . HIS A 1 174 ? 14.533  -11.384 13.103  1.00 91.45 174 A 1 
ATOM 1439 C CE1 . HIS A 1 174 ? 13.065  -12.661 12.103  1.00 92.64 174 A 1 
ATOM 1440 N NE2 . HIS A 1 174 ? 13.598  -12.405 13.307  1.00 93.77 174 A 1 
ATOM 1441 N N   . THR A 1 175 ? 15.468  -6.863  9.816   1.00 98.63 175 A 1 
ATOM 1442 C CA  . THR A 1 175 ? 16.248  -5.862  9.067   1.00 98.62 175 A 1 
ATOM 1443 C C   . THR A 1 175 ? 15.387  -4.641  8.699   1.00 98.72 175 A 1 
ATOM 1444 O O   . THR A 1 175 ? 15.270  -4.290  7.520   1.00 98.45 175 A 1 
ATOM 1445 C CB  . THR A 1 175 ? 16.943  -6.485  7.840   1.00 98.38 175 A 1 
ATOM 1446 O OG1 . THR A 1 175 ? 16.027  -7.135  6.983   1.00 96.54 175 A 1 
ATOM 1447 C CG2 . THR A 1 175 ? 17.998  -7.523  8.217   1.00 94.68 175 A 1 
ATOM 1448 N N   . PRO A 1 176 ? 14.761  -3.956  9.691   1.00 98.62 176 A 1 
ATOM 1449 C CA  . PRO A 1 176 ? 13.766  -2.906  9.446   1.00 98.56 176 A 1 
ATOM 1450 C C   . PRO A 1 176 ? 14.306  -1.700  8.667   1.00 98.52 176 A 1 
ATOM 1451 O O   . PRO A 1 176 ? 13.561  -1.052  7.939   1.00 98.05 176 A 1 
ATOM 1452 C CB  . PRO A 1 176 ? 13.269  -2.504  10.840  1.00 98.38 176 A 1 
ATOM 1453 C CG  . PRO A 1 176 ? 14.421  -2.874  11.771  1.00 97.85 176 A 1 
ATOM 1454 C CD  . PRO A 1 176 ? 14.961  -4.143  11.125  1.00 98.52 176 A 1 
ATOM 1455 N N   . ASP A 1 177 ? 15.623  -1.431  8.740   1.00 98.42 177 A 1 
ATOM 1456 C CA  . ASP A 1 177 ? 16.274  -0.350  7.978   1.00 98.28 177 A 1 
ATOM 1457 C C   . ASP A 1 177 ? 16.504  -0.692  6.493   1.00 98.32 177 A 1 
ATOM 1458 O O   . ASP A 1 177 ? 17.008  0.133   5.713   1.00 97.18 177 A 1 
ATOM 1459 C CB  . ASP A 1 177 ? 17.599  0.018   8.656   1.00 97.69 177 A 1 
ATOM 1460 C CG  . ASP A 1 177 ? 17.413  0.543   10.081  1.00 95.29 177 A 1 
ATOM 1461 O OD1 . ASP A 1 177 ? 16.483  1.352   10.286  1.00 91.43 177 A 1 
ATOM 1462 O OD2 . ASP A 1 177 ? 18.222  0.135   10.941  1.00 90.81 177 A 1 
ATOM 1463 N N   . SER A 1 178 ? 16.150  -1.907  6.068   1.00 97.56 178 A 1 
ATOM 1464 C CA  . SER A 1 178 ? 16.281  -2.336  4.680   1.00 97.58 178 A 1 
ATOM 1465 C C   . SER A 1 178 ? 15.425  -1.475  3.752   1.00 97.73 178 A 1 
ATOM 1466 O O   . SER A 1 178 ? 14.231  -1.274  3.954   1.00 97.15 178 A 1 
ATOM 1467 C CB  . SER A 1 178 ? 15.898  -3.808  4.528   1.00 97.08 178 A 1 
ATOM 1468 O OG  . SER A 1 178 ? 16.046  -4.228  3.179   1.00 93.81 178 A 1 
ATOM 1469 N N   . ARG A 1 179 ? 16.034  -1.032  2.652   1.00 98.48 179 A 1 
ATOM 1470 C CA  . ARG A 1 179 ? 15.339  -0.319  1.559   1.00 98.45 179 A 1 
ATOM 1471 C C   . ARG A 1 179 ? 14.831  -1.265  0.460   1.00 98.53 179 A 1 
ATOM 1472 O O   . ARG A 1 179 ? 14.554  -0.816  -0.650  1.00 97.93 179 A 1 
ATOM 1473 C CB  . ARG A 1 179 ? 16.259  0.776   0.994   1.00 98.02 179 A 1 
ATOM 1474 C CG  . ARG A 1 179 ? 16.702  1.768   2.079   1.00 97.14 179 A 1 
ATOM 1475 C CD  . ARG A 1 179 ? 17.653  2.804   1.483   1.00 95.39 179 A 1 
ATOM 1476 N NE  . ARG A 1 179 ? 18.213  3.659   2.545   1.00 91.72 179 A 1 
ATOM 1477 C CZ  . ARG A 1 179 ? 19.192  4.539   2.411   1.00 90.91 179 A 1 
ATOM 1478 N NH1 . ARG A 1 179 ? 19.754  4.773   1.258   1.00 85.43 179 A 1 
ATOM 1479 N NH2 . ARG A 1 179 ? 19.622  5.196   3.455   1.00 85.28 179 A 1 
ATOM 1480 N N   . ARG A 1 180 ? 14.793  -2.563  0.754   1.00 98.44 180 A 1 
ATOM 1481 C CA  . ARG A 1 180 ? 14.476  -3.647  -0.194  1.00 98.34 180 A 1 
ATOM 1482 C C   . ARG A 1 180 ? 13.241  -4.455  0.214   1.00 98.46 180 A 1 
ATOM 1483 O O   . ARG A 1 180 ? 13.057  -5.554  -0.295  1.00 97.83 180 A 1 
ATOM 1484 C CB  . ARG A 1 180 ? 15.699  -4.567  -0.367  1.00 97.68 180 A 1 
ATOM 1485 C CG  . ARG A 1 180 ? 16.958  -3.830  -0.848  1.00 96.41 180 A 1 
ATOM 1486 C CD  . ARG A 1 180 ? 18.106  -4.832  -0.966  1.00 94.22 180 A 1 
ATOM 1487 N NE  . ARG A 1 180 ? 19.358  -4.179  -1.393  1.00 89.26 180 A 1 
ATOM 1488 C CZ  . ARG A 1 180 ? 20.550  -4.751  -1.443  1.00 87.21 180 A 1 
ATOM 1489 N NH1 . ARG A 1 180 ? 20.727  -6.001  -1.103  1.00 80.04 180 A 1 
ATOM 1490 N NH2 . ARG A 1 180 ? 21.590  -4.070  -1.841  1.00 79.48 180 A 1 
ATOM 1491 N N   . ILE A 1 181 ? 12.429  -3.922  1.127   1.00 98.71 181 A 1 
ATOM 1492 C CA  . ILE A 1 181 ? 11.207  -4.586  1.584   1.00 98.82 181 A 1 
ATOM 1493 C C   . ILE A 1 181 ? 10.088  -4.282  0.580   1.00 98.82 181 A 1 
ATOM 1494 O O   . ILE A 1 181 ? 9.253   -3.410  0.803   1.00 98.68 181 A 1 
ATOM 1495 C CB  . ILE A 1 181 ? 10.853  -4.194  3.037   1.00 98.82 181 A 1 
ATOM 1496 C CG1 . ILE A 1 181 ? 12.090  -4.212  3.974   1.00 98.60 181 A 1 
ATOM 1497 C CG2 . ILE A 1 181 ? 9.778   -5.167  3.544   1.00 98.53 181 A 1 
ATOM 1498 C CD1 . ILE A 1 181 ? 11.809  -3.722  5.400   1.00 97.54 181 A 1 
ATOM 1499 N N   . LEU A 1 182 ? 10.133  -4.949  -0.571  1.00 98.53 182 A 1 
ATOM 1500 C CA  . LEU A 1 182 ? 9.186   -4.769  -1.668  1.00 98.34 182 A 1 
ATOM 1501 C C   . LEU A 1 182 ? 8.484   -6.081  -2.001  1.00 98.54 182 A 1 
ATOM 1502 O O   . LEU A 1 182 ? 9.084   -7.148  -1.929  1.00 98.00 182 A 1 
ATOM 1503 C CB  . LEU A 1 182 ? 9.865   -4.212  -2.932  1.00 96.78 182 A 1 
ATOM 1504 C CG  . LEU A 1 182 ? 10.427  -2.785  -2.794  1.00 89.86 182 A 1 
ATOM 1505 C CD1 . LEU A 1 182 ? 11.919  -2.778  -2.453  1.00 84.38 182 A 1 
ATOM 1506 C CD2 . LEU A 1 182 ? 10.263  -2.017  -4.105  1.00 84.14 182 A 1 
ATOM 1507 N N   . VAL A 1 183 ? 7.233   -5.962  -2.449  1.00 98.69 183 A 1 
ATOM 1508 C CA  . VAL A 1 183 ? 6.434   -7.050  -3.019  1.00 98.69 183 A 1 
ATOM 1509 C C   . VAL A 1 183 ? 5.933   -6.593  -4.385  1.00 98.61 183 A 1 
ATOM 1510 O O   . VAL A 1 183 ? 5.418   -5.483  -4.515  1.00 98.40 183 A 1 
ATOM 1511 C CB  . VAL A 1 183 ? 5.270   -7.421  -2.082  1.00 98.65 183 A 1 
ATOM 1512 C CG1 . VAL A 1 183 ? 4.390   -8.525  -2.679  1.00 98.31 183 A 1 
ATOM 1513 C CG2 . VAL A 1 183 ? 5.783   -7.898  -0.716  1.00 98.15 183 A 1 
ATOM 1514 N N   . SER A 1 184 ? 6.089   -7.429  -5.402  1.00 98.43 184 A 1 
ATOM 1515 C CA  . SER A 1 184 ? 5.629   -7.162  -6.767  1.00 98.39 184 A 1 
ATOM 1516 C C   . SER A 1 184 ? 4.578   -8.179  -7.191  1.00 98.47 184 A 1 
ATOM 1517 O O   . SER A 1 184 ? 4.707   -9.364  -6.899  1.00 98.10 184 A 1 
ATOM 1518 C CB  . SER A 1 184 ? 6.807   -7.171  -7.742  1.00 97.86 184 A 1 
ATOM 1519 O OG  . SER A 1 184 ? 6.371   -6.788  -9.035  1.00 87.30 184 A 1 
ATOM 1520 N N   . ALA A 1 185 ? 3.559   -7.710  -7.908  1.00 97.88 185 A 1 
ATOM 1521 C CA  . ALA A 1 185 ? 2.596   -8.561  -8.605  1.00 97.52 185 A 1 
ATOM 1522 C C   . ALA A 1 185 ? 2.804   -8.536  -10.129 1.00 97.48 185 A 1 
ATOM 1523 O O   . ALA A 1 185 ? 2.246   -9.364  -10.840 1.00 96.32 185 A 1 
ATOM 1524 C CB  . ALA A 1 185 ? 1.185   -8.101  -8.217  1.00 97.02 185 A 1 
ATOM 1525 N N   . TRP A 1 186 ? 3.605   -7.584  -10.637 1.00 97.86 186 A 1 
ATOM 1526 C CA  . TRP A 1 186 ? 3.829   -7.413  -12.070 1.00 97.73 186 A 1 
ATOM 1527 C C   . TRP A 1 186 ? 5.009   -8.260  -12.546 1.00 97.52 186 A 1 
ATOM 1528 O O   . TRP A 1 186 ? 6.137   -7.778  -12.678 1.00 96.47 186 A 1 
ATOM 1529 C CB  . TRP A 1 186 ? 3.978   -5.929  -12.403 1.00 97.40 186 A 1 
ATOM 1530 C CG  . TRP A 1 186 ? 3.884   -5.640  -13.867 1.00 97.12 186 A 1 
ATOM 1531 C CD1 . TRP A 1 186 ? 4.921   -5.554  -14.732 1.00 96.08 186 A 1 
ATOM 1532 C CD2 . TRP A 1 186 ? 2.677   -5.436  -14.661 1.00 97.28 186 A 1 
ATOM 1533 N NE1 . TRP A 1 186 ? 4.440   -5.299  -16.004 1.00 95.39 186 A 1 
ATOM 1534 C CE2 . TRP A 1 186 ? 3.065   -5.219  -16.018 1.00 96.17 186 A 1 
ATOM 1535 C CE3 . TRP A 1 186 ? 1.296   -5.416  -14.368 1.00 95.83 186 A 1 
ATOM 1536 C CZ2 . TRP A 1 186 ? 2.123   -4.993  -17.039 1.00 95.96 186 A 1 
ATOM 1537 C CZ3 . TRP A 1 186 ? 0.347   -5.188  -15.390 1.00 95.17 186 A 1 
ATOM 1538 C CH2 . TRP A 1 186 ? 0.759   -4.979  -16.717 1.00 94.97 186 A 1 
ATOM 1539 N N   . ASN A 1 187 ? 4.733   -9.533  -12.808 1.00 97.60 187 A 1 
ATOM 1540 C CA  . ASN A 1 187 ? 5.704   -10.465 -13.373 1.00 97.55 187 A 1 
ATOM 1541 C C   . ASN A 1 187 ? 5.624   -10.443 -14.906 1.00 97.50 187 A 1 
ATOM 1542 O O   . ASN A 1 187 ? 4.766   -11.089 -15.497 1.00 96.80 187 A 1 
ATOM 1543 C CB  . ASN A 1 187 ? 5.459   -11.857 -12.785 1.00 97.08 187 A 1 
ATOM 1544 C CG  . ASN A 1 187 ? 6.549   -12.839 -13.166 1.00 96.38 187 A 1 
ATOM 1545 O OD1 . ASN A 1 187 ? 7.367   -12.603 -14.050 1.00 94.20 187 A 1 
ATOM 1546 N ND2 . ASN A 1 187 ? 6.600   -13.955 -12.480 1.00 93.41 187 A 1 
ATOM 1547 N N   . VAL A 1 188 ? 6.525   -9.688  -15.543 1.00 97.55 188 A 1 
ATOM 1548 C CA  . VAL A 1 188 ? 6.536   -9.507  -17.008 1.00 97.53 188 A 1 
ATOM 1549 C C   . VAL A 1 188 ? 6.623   -10.834 -17.766 1.00 97.56 188 A 1 
ATOM 1550 O O   . VAL A 1 188 ? 6.035   -10.955 -18.831 1.00 96.85 188 A 1 
ATOM 1551 C CB  . VAL A 1 188 ? 7.697   -8.583  -17.434 1.00 96.95 188 A 1 
ATOM 1552 C CG1 . VAL A 1 188 ? 7.744   -8.340  -18.950 1.00 92.00 188 A 1 
ATOM 1553 C CG2 . VAL A 1 188 ? 7.592   -7.206  -16.762 1.00 91.16 188 A 1 
ATOM 1554 N N   . GLY A 1 189 ? 7.336   -11.824 -17.217 1.00 97.02 189 A 1 
ATOM 1555 C CA  . GLY A 1 189 ? 7.476   -13.150 -17.831 1.00 96.33 189 A 1 
ATOM 1556 C C   . GLY A 1 189 ? 6.264   -14.067 -17.659 1.00 96.61 189 A 1 
ATOM 1557 O O   . GLY A 1 189 ? 6.273   -15.155 -18.221 1.00 95.76 189 A 1 
ATOM 1558 N N   . ASP A 1 190 ? 5.263   -13.653 -16.896 1.00 97.05 190 A 1 
ATOM 1559 C CA  . ASP A 1 190 ? 4.127   -14.493 -16.511 1.00 97.34 190 A 1 
ATOM 1560 C C   . ASP A 1 190 ? 2.763   -13.851 -16.825 1.00 97.80 190 A 1 
ATOM 1561 O O   . ASP A 1 190 ? 1.720   -14.405 -16.496 1.00 97.56 190 A 1 
ATOM 1562 C CB  . ASP A 1 190 ? 4.298   -14.844 -15.023 1.00 97.04 190 A 1 
ATOM 1563 C CG  . ASP A 1 190 ? 3.541   -16.093 -14.576 1.00 96.73 190 A 1 
ATOM 1564 O OD1 . ASP A 1 190 ? 3.360   -17.015 -15.395 1.00 94.71 190 A 1 
ATOM 1565 O OD2 . ASP A 1 190 ? 3.210   -16.160 -13.372 1.00 94.72 190 A 1 
ATOM 1566 N N   . LEU A 1 191 ? 2.746   -12.669 -17.475 1.00 97.46 191 A 1 
ATOM 1567 C CA  . LEU A 1 191 ? 1.510   -11.918 -17.765 1.00 97.53 191 A 1 
ATOM 1568 C C   . LEU A 1 191 ? 0.494   -12.713 -18.602 1.00 97.69 191 A 1 
ATOM 1569 O O   . LEU A 1 191 ? -0.701  -12.577 -18.372 1.00 97.41 191 A 1 
ATOM 1570 C CB  . LEU A 1 191 ? 1.838   -10.596 -18.484 1.00 97.38 191 A 1 
ATOM 1571 C CG  . LEU A 1 191 ? 2.575   -9.548  -17.632 1.00 96.70 191 A 1 
ATOM 1572 C CD1 . LEU A 1 191 ? 2.911   -8.328  -18.495 1.00 95.66 191 A 1 
ATOM 1573 C CD2 . LEU A 1 191 ? 1.754   -9.063  -16.439 1.00 95.62 191 A 1 
ATOM 1574 N N   . GLU A 1 192 ? 0.964   -13.537 -19.530 1.00 97.59 192 A 1 
ATOM 1575 C CA  . GLU A 1 192 ? 0.101   -14.368 -20.387 1.00 97.47 192 A 1 
ATOM 1576 C C   . GLU A 1 192 ? -0.628  -15.481 -19.613 1.00 97.62 192 A 1 
ATOM 1577 O O   . GLU A 1 192 ? -1.618  -16.027 -20.090 1.00 97.05 192 A 1 
ATOM 1578 C CB  . GLU A 1 192 ? 0.940   -14.974 -21.528 1.00 97.16 192 A 1 
ATOM 1579 C CG  . GLU A 1 192 ? 1.609   -13.928 -22.443 1.00 93.41 192 A 1 
ATOM 1580 C CD  . GLU A 1 192 ? 0.621   -12.962 -23.117 1.00 86.54 192 A 1 
ATOM 1581 O OE1 . GLU A 1 192 ? 0.945   -11.753 -23.172 1.00 78.58 192 A 1 
ATOM 1582 O OE2 . GLU A 1 192 ? -0.438  -13.429 -23.583 1.00 78.97 192 A 1 
ATOM 1583 N N   . ASN A 1 193 ? -0.179  -15.802 -18.399 1.00 97.68 193 A 1 
ATOM 1584 C CA  . ASN A 1 193 ? -0.834  -16.768 -17.512 1.00 97.58 193 A 1 
ATOM 1585 C C   . ASN A 1 193 ? -1.829  -16.104 -16.539 1.00 97.87 193 A 1 
ATOM 1586 O O   . ASN A 1 193 ? -2.315  -16.755 -15.608 1.00 97.54 193 A 1 
ATOM 1587 C CB  . ASN A 1 193 ? 0.239   -17.579 -16.772 1.00 97.36 193 A 1 
ATOM 1588 C CG  . ASN A 1 193 ? 1.144   -18.357 -17.706 1.00 96.58 193 A 1 
ATOM 1589 O OD1 . ASN A 1 193 ? 0.710   -19.012 -18.640 1.00 92.10 193 A 1 
ATOM 1590 N ND2 . ASN A 1 193 ? 2.433   -18.325 -17.466 1.00 91.85 193 A 1 
ATOM 1591 N N   . MET A 1 194 ? -2.135  -14.809 -16.715 1.00 97.74 194 A 1 
ATOM 1592 C CA  . MET A 1 194 ? -3.049  -14.049 -15.863 1.00 97.76 194 A 1 
ATOM 1593 C C   . MET A 1 194 ? -4.310  -13.666 -16.641 1.00 97.60 194 A 1 
ATOM 1594 O O   . MET A 1 194 ? -4.238  -12.888 -17.589 1.00 96.80 194 A 1 
ATOM 1595 C CB  . MET A 1 194 ? -2.366  -12.783 -15.324 1.00 97.62 194 A 1 
ATOM 1596 C CG  . MET A 1 194 ? -1.030  -13.043 -14.630 1.00 97.05 194 A 1 
ATOM 1597 S SD  . MET A 1 194 ? -0.287  -11.529 -13.955 1.00 96.74 194 A 1 
ATOM 1598 C CE  . MET A 1 194 ? 1.357   -12.168 -13.546 1.00 92.93 194 A 1 
ATOM 1599 N N   . ASN A 1 195 ? -5.488  -14.102 -16.183 1.00 97.43 195 A 1 
ATOM 1600 C CA  . ASN A 1 195 ? -6.757  -13.719 -16.822 1.00 96.85 195 A 1 
ATOM 1601 C C   . ASN A 1 195 ? -7.014  -12.201 -16.750 1.00 95.97 195 A 1 
ATOM 1602 O O   . ASN A 1 195 ? -7.685  -11.634 -17.610 1.00 93.58 195 A 1 
ATOM 1603 C CB  . ASN A 1 195 ? -7.915  -14.481 -16.163 1.00 96.93 195 A 1 
ATOM 1604 C CG  . ASN A 1 195 ? -7.942  -15.969 -16.453 1.00 96.15 195 A 1 
ATOM 1605 O OD1 . ASN A 1 195 ? -7.047  -16.551 -17.037 1.00 90.86 195 A 1 
ATOM 1606 N ND2 . ASN A 1 195 ? -8.989  -16.639 -16.027 1.00 90.46 195 A 1 
ATOM 1607 N N   . LEU A 1 196 ? -6.453  -11.526 -15.737 1.00 96.72 196 A 1 
ATOM 1608 C CA  . LEU A 1 196 ? -6.429  -10.069 -15.635 1.00 95.97 196 A 1 
ATOM 1609 C C   . LEU A 1 196 ? -5.053  -9.595  -15.141 1.00 96.39 196 A 1 
ATOM 1610 O O   . LEU A 1 196 ? -4.734  -9.784  -13.963 1.00 95.11 196 A 1 
ATOM 1611 C CB  . LEU A 1 196 ? -7.569  -9.612  -14.708 1.00 94.35 196 A 1 
ATOM 1612 C CG  . LEU A 1 196 ? -7.691  -8.079  -14.594 1.00 89.87 196 A 1 
ATOM 1613 C CD1 . LEU A 1 196 ? -8.108  -7.430  -15.914 1.00 86.62 196 A 1 
ATOM 1614 C CD2 . LEU A 1 196 ? -8.736  -7.717  -13.539 1.00 87.01 196 A 1 
ATOM 1615 N N   . PRO A 1 197 ? -4.246  -8.917  -15.982 1.00 96.37 197 A 1 
ATOM 1616 C CA  . PRO A 1 197 ? -2.968  -8.358  -15.542 1.00 96.20 197 A 1 
ATOM 1617 C C   . PRO A 1 197 ? -3.135  -7.387  -14.363 1.00 96.65 197 A 1 
ATOM 1618 O O   . PRO A 1 197 ? -3.999  -6.500  -14.411 1.00 95.27 197 A 1 
ATOM 1619 C CB  . PRO A 1 197 ? -2.370  -7.666  -16.768 1.00 94.95 197 A 1 
ATOM 1620 C CG  . PRO A 1 197 ? -2.976  -8.445  -17.934 1.00 92.64 197 A 1 
ATOM 1621 C CD  . PRO A 1 197 ? -4.374  -8.794  -17.427 1.00 95.39 197 A 1 
ATOM 1622 N N   . PRO A 1 198 ? -2.311  -7.490  -13.306 1.00 96.72 198 A 1 
ATOM 1623 C CA  . PRO A 1 198 ? -2.536  -6.797  -12.046 1.00 96.41 198 A 1 
ATOM 1624 C C   . PRO A 1 198 ? -2.512  -5.272  -12.201 1.00 96.89 198 A 1 
ATOM 1625 O O   . PRO A 1 198 ? -1.629  -4.684  -12.834 1.00 95.78 198 A 1 
ATOM 1626 C CB  . PRO A 1 198 ? -1.474  -7.325  -11.076 1.00 95.03 198 A 1 
ATOM 1627 C CG  . PRO A 1 198 ? -0.379  -7.857  -11.991 1.00 92.30 198 A 1 
ATOM 1628 C CD  . PRO A 1 198 ? -1.143  -8.352  -13.207 1.00 95.55 198 A 1 
ATOM 1629 N N   . CYS A 1 199 ? -3.511  -4.604  -11.606 1.00 96.82 199 A 1 
ATOM 1630 C CA  . CYS A 1 199 ? -3.558  -3.140  -11.543 1.00 96.90 199 A 1 
ATOM 1631 C C   . CYS A 1 199 ? -2.546  -2.588  -10.533 1.00 97.37 199 A 1 
ATOM 1632 O O   . CYS A 1 199 ? -1.933  -1.552  -10.786 1.00 96.09 199 A 1 
ATOM 1633 C CB  . CYS A 1 199 ? -4.985  -2.695  -11.215 1.00 95.75 199 A 1 
ATOM 1634 S SG  . CYS A 1 199 ? -6.073  -3.091  -12.618 1.00 90.39 199 A 1 
ATOM 1635 N N   . HIS A 1 200 ? -2.330  -3.301  -9.411  1.00 97.18 200 A 1 
ATOM 1636 C CA  . HIS A 1 200 ? -1.337  -2.955  -8.387  1.00 97.26 200 A 1 
ATOM 1637 C C   . HIS A 1 200 ? -0.016  -3.632  -8.744  1.00 97.59 200 A 1 
ATOM 1638 O O   . HIS A 1 200 ? 0.107   -4.850  -8.655  1.00 95.80 200 A 1 
ATOM 1639 C CB  . HIS A 1 200 ? -1.820  -3.380  -6.988  1.00 96.13 200 A 1 
ATOM 1640 C CG  . HIS A 1 200 ? -3.276  -3.122  -6.726  1.00 93.75 200 A 1 
ATOM 1641 N ND1 . HIS A 1 200 ? -4.188  -4.052  -6.262  1.00 82.36 200 A 1 
ATOM 1642 C CD2 . HIS A 1 200 ? -3.961  -1.981  -7.016  1.00 85.04 200 A 1 
ATOM 1643 C CE1 . HIS A 1 200 ? -5.391  -3.482  -6.279  1.00 83.11 200 A 1 
ATOM 1644 N NE2 . HIS A 1 200 ? -5.302  -2.223  -6.745  1.00 84.61 200 A 1 
ATOM 1645 N N   . VAL A 1 201 ? 0.955   -2.837  -9.171  1.00 97.77 201 A 1 
ATOM 1646 C CA  . VAL A 1 201 ? 2.222   -3.336  -9.723  1.00 97.73 201 A 1 
ATOM 1647 C C   . VAL A 1 201 ? 3.155   -3.801  -8.616  1.00 98.01 201 A 1 
ATOM 1648 O O   . VAL A 1 201 ? 3.678   -4.912  -8.655  1.00 97.12 201 A 1 
ATOM 1649 C CB  . VAL A 1 201 ? 2.870   -2.241  -10.591 1.00 96.85 201 A 1 
ATOM 1650 C CG1 . VAL A 1 201 ? 4.289   -2.588  -11.041 1.00 94.35 201 A 1 
ATOM 1651 C CG2 . VAL A 1 201 ? 2.011   -1.980  -11.836 1.00 93.64 201 A 1 
ATOM 1652 N N   . LEU A 1 202 ? 3.383   -2.935  -7.632  1.00 98.09 202 A 1 
ATOM 1653 C CA  . LEU A 1 202 ? 4.263   -3.214  -6.505  1.00 98.13 202 A 1 
ATOM 1654 C C   . LEU A 1 202 ? 3.882   -2.367  -5.300  1.00 98.48 202 A 1 
ATOM 1655 O O   . LEU A 1 202 ? 3.259   -1.310  -5.432  1.00 98.10 202 A 1 
ATOM 1656 C CB  . LEU A 1 202 ? 5.740   -3.012  -6.921  1.00 96.69 202 A 1 
ATOM 1657 C CG  . LEU A 1 202 ? 6.164   -1.568  -7.279  1.00 94.90 202 A 1 
ATOM 1658 C CD1 . LEU A 1 202 ? 6.640   -0.763  -6.065  1.00 89.19 202 A 1 
ATOM 1659 C CD2 . LEU A 1 202 ? 7.325   -1.598  -8.271  1.00 88.65 202 A 1 
ATOM 1660 N N   . PHE A 1 203 ? 4.340   -2.803  -4.126  1.00 98.64 203 A 1 
ATOM 1661 C CA  . PHE A 1 203 ? 4.338   -1.994  -2.916  1.00 98.71 203 A 1 
ATOM 1662 C C   . PHE A 1 203 ? 5.627   -2.187  -2.122  1.00 98.74 203 A 1 
ATOM 1663 O O   . PHE A 1 203 ? 6.283   -3.226  -2.201  1.00 98.57 203 A 1 
ATOM 1664 C CB  . PHE A 1 203 ? 3.086   -2.276  -2.084  1.00 98.66 203 A 1 
ATOM 1665 C CG  . PHE A 1 203 ? 2.894   -3.719  -1.689  1.00 98.70 203 A 1 
ATOM 1666 C CD1 . PHE A 1 203 ? 2.232   -4.604  -2.560  1.00 98.14 203 A 1 
ATOM 1667 C CD2 . PHE A 1 203 ? 3.333   -4.175  -0.433  1.00 98.14 203 A 1 
ATOM 1668 C CE1 . PHE A 1 203 ? 1.991   -5.929  -2.174  1.00 97.69 203 A 1 
ATOM 1669 C CE2 . PHE A 1 203 ? 3.093   -5.503  -0.046  1.00 97.65 203 A 1 
ATOM 1670 C CZ  . PHE A 1 203 ? 2.415   -6.380  -0.914  1.00 98.00 203 A 1 
ATOM 1671 N N   . GLN A 1 204 ? 5.996   -1.154  -1.368  1.00 98.78 204 A 1 
ATOM 1672 C CA  . GLN A 1 204 ? 7.186   -1.109  -0.528  1.00 98.84 204 A 1 
ATOM 1673 C C   . GLN A 1 204 ? 6.795   -0.770  0.905   1.00 98.85 204 A 1 
ATOM 1674 O O   . GLN A 1 204 ? 6.050   0.182   1.137   1.00 98.74 204 A 1 
ATOM 1675 C CB  . GLN A 1 204 ? 8.183   -0.092  -1.107  1.00 98.74 204 A 1 
ATOM 1676 C CG  . GLN A 1 204 ? 9.447   0.036   -0.242  1.00 98.18 204 A 1 
ATOM 1677 C CD  . GLN A 1 204 ? 10.520  0.933   -0.843  1.00 98.00 204 A 1 
ATOM 1678 O OE1 . GLN A 1 204 ? 10.355  1.607   -1.844  1.00 94.79 204 A 1 
ATOM 1679 N NE2 . GLN A 1 204 ? 11.690  0.970   -0.241  1.00 92.75 204 A 1 
ATOM 1680 N N   . PHE A 1 205 ? 7.364   -1.505  1.861   1.00 98.88 205 A 1 
ATOM 1681 C CA  . PHE A 1 205 ? 7.297   -1.174  3.274   1.00 98.88 205 A 1 
ATOM 1682 C C   . PHE A 1 205 ? 8.475   -0.289  3.690   1.00 98.85 205 A 1 
ATOM 1683 O O   . PHE A 1 205 ? 9.593   -0.409  3.186   1.00 98.70 205 A 1 
ATOM 1684 C CB  . PHE A 1 205 ? 7.227   -2.450  4.107   1.00 98.84 205 A 1 
ATOM 1685 C CG  . PHE A 1 205 ? 5.950   -3.240  3.903   1.00 98.87 205 A 1 
ATOM 1686 C CD1 . PHE A 1 205 ? 4.748   -2.797  4.485   1.00 98.55 205 A 1 
ATOM 1687 C CD2 . PHE A 1 205 ? 5.964   -4.425  3.143   1.00 98.61 205 A 1 
ATOM 1688 C CE1 . PHE A 1 205 ? 3.567   -3.541  4.319   1.00 98.48 205 A 1 
ATOM 1689 C CE2 . PHE A 1 205 ? 4.783   -5.168  2.979   1.00 98.41 205 A 1 
ATOM 1690 C CZ  . PHE A 1 205 ? 3.585   -4.729  3.570   1.00 98.61 205 A 1 
ATOM 1691 N N   . TYR A 1 206 ? 8.214   0.596   4.648   1.00 98.84 206 A 1 
ATOM 1692 C CA  . TYR A 1 206 ? 9.192   1.491   5.249   1.00 98.84 206 A 1 
ATOM 1693 C C   . TYR A 1 206 ? 8.989   1.530   6.762   1.00 98.87 206 A 1 
ATOM 1694 O O   . TYR A 1 206 ? 7.895   1.835   7.232   1.00 98.77 206 A 1 
ATOM 1695 C CB  . TYR A 1 206 ? 9.046   2.881   4.621   1.00 98.72 206 A 1 
ATOM 1696 C CG  . TYR A 1 206 ? 9.910   3.940   5.277   1.00 98.49 206 A 1 
ATOM 1697 C CD1 . TYR A 1 206 ? 9.340   4.853   6.187   1.00 97.54 206 A 1 
ATOM 1698 C CD2 . TYR A 1 206 ? 11.285  4.011   4.983   1.00 97.66 206 A 1 
ATOM 1699 C CE1 . TYR A 1 206 ? 10.143  5.836   6.794   1.00 96.74 206 A 1 
ATOM 1700 C CE2 . TYR A 1 206 ? 12.092  4.987   5.591   1.00 96.75 206 A 1 
ATOM 1701 C CZ  . TYR A 1 206 ? 11.520  5.905   6.496   1.00 97.06 206 A 1 
ATOM 1702 O OH  . TYR A 1 206 ? 12.296  6.857   7.080   1.00 95.81 206 A 1 
ATOM 1703 N N   . VAL A 1 207 ? 10.046  1.238   7.524   1.00 98.84 207 A 1 
ATOM 1704 C CA  . VAL A 1 207 ? 10.030  1.267   8.992   1.00 98.84 207 A 1 
ATOM 1705 C C   . VAL A 1 207 ? 10.819  2.475   9.478   1.00 98.78 207 A 1 
ATOM 1706 O O   . VAL A 1 207 ? 11.961  2.677   9.070   1.00 98.58 207 A 1 
ATOM 1707 C CB  . VAL A 1 207 ? 10.581  -0.034  9.600   1.00 98.79 207 A 1 
ATOM 1708 C CG1 . VAL A 1 207 ? 10.451  -0.023  11.128  1.00 98.37 207 A 1 
ATOM 1709 C CG2 . VAL A 1 207 ? 9.837   -1.264  9.075   1.00 98.27 207 A 1 
ATOM 1710 N N   . ALA A 1 208 ? 10.221  3.292   10.348  1.00 98.70 208 A 1 
ATOM 1711 C CA  . ALA A 1 208 ? 10.911  4.374   11.046  1.00 98.56 208 A 1 
ATOM 1712 C C   . ALA A 1 208 ? 10.160  4.780   12.319  1.00 98.59 208 A 1 
ATOM 1713 O O   . ALA A 1 208 ? 8.930   4.857   12.328  1.00 98.25 208 A 1 
ATOM 1714 C CB  . ALA A 1 208 ? 11.062  5.588   10.117  1.00 98.11 208 A 1 
ATOM 1715 N N   . GLY A 1 209 ? 10.898  5.074   13.397  1.00 98.15 209 A 1 
ATOM 1716 C CA  . GLY A 1 209 ? 10.304  5.586   14.636  1.00 97.94 209 A 1 
ATOM 1717 C C   . GLY A 1 209 ? 9.251   4.667   15.265  1.00 98.22 209 A 1 
ATOM 1718 O O   . GLY A 1 209 ? 8.268   5.158   15.807  1.00 97.35 209 A 1 
ATOM 1719 N N   . GLY A 1 210 ? 9.421   3.342   15.152  1.00 98.18 210 A 1 
ATOM 1720 C CA  . GLY A 1 210 ? 8.462   2.348   15.648  1.00 98.19 210 A 1 
ATOM 1721 C C   . GLY A 1 210 ? 7.171   2.239   14.824  1.00 98.42 210 A 1 
ATOM 1722 O O   . GLY A 1 210 ? 6.221   1.596   15.265  1.00 97.89 210 A 1 
ATOM 1723 N N   . LYS A 1 211 ? 7.117   2.861   13.649  1.00 98.53 211 A 1 
ATOM 1724 C CA  . LYS A 1 211 ? 5.981   2.811   12.723  1.00 98.71 211 A 1 
ATOM 1725 C C   . LYS A 1 211 ? 6.342   2.086   11.432  1.00 98.82 211 A 1 
ATOM 1726 O O   . LYS A 1 211 ? 7.454   2.235   10.923  1.00 98.74 211 A 1 
ATOM 1727 C CB  . LYS A 1 211 ? 5.461   4.224   12.416  1.00 98.47 211 A 1 
ATOM 1728 C CG  . LYS A 1 211 ? 4.879   4.930   13.650  1.00 97.51 211 A 1 
ATOM 1729 C CD  . LYS A 1 211 ? 4.232   6.252   13.228  1.00 96.04 211 A 1 
ATOM 1730 C CE  . LYS A 1 211 ? 3.562   6.949   14.410  1.00 90.92 211 A 1 
ATOM 1731 N NZ  . LYS A 1 211 ? 2.738   8.103   13.950  1.00 83.27 211 A 1 
ATOM 1732 N N   . LEU A 1 212 ? 5.367   1.371   10.888  1.00 98.84 212 A 1 
ATOM 1733 C CA  . LEU A 1 212 ? 5.405   0.796   9.549   1.00 98.88 212 A 1 
ATOM 1734 C C   . LEU A 1 212 ? 4.572   1.666   8.607   1.00 98.88 212 A 1 
ATOM 1735 O O   . LEU A 1 212 ? 3.409   1.942   8.892   1.00 98.81 212 A 1 
ATOM 1736 C CB  . LEU A 1 212 ? 4.882   -0.649  9.611   1.00 98.89 212 A 1 
ATOM 1737 C CG  . LEU A 1 212 ? 4.999   -1.421  8.285   1.00 98.79 212 A 1 
ATOM 1738 C CD1 . LEU A 1 212 ? 6.455   -1.704  7.919   1.00 98.52 212 A 1 
ATOM 1739 C CD2 . LEU A 1 212 ? 4.276   -2.762  8.404   1.00 98.54 212 A 1 
ATOM 1740 N N   . SER A 1 213 ? 5.142   2.071   7.486   1.00 98.81 213 A 1 
ATOM 1741 C CA  . SER A 1 213 ? 4.442   2.741   6.386   1.00 98.82 213 A 1 
ATOM 1742 C C   . SER A 1 213 ? 4.505   1.892   5.118   1.00 98.86 213 A 1 
ATOM 1743 O O   . SER A 1 213 ? 5.396   1.054   4.969   1.00 98.81 213 A 1 
ATOM 1744 C CB  . SER A 1 213 ? 5.015   4.142   6.146   1.00 98.70 213 A 1 
ATOM 1745 O OG  . SER A 1 213 ? 4.821   4.953   7.290   1.00 98.16 213 A 1 
ATOM 1746 N N   . LEU A 1 214 ? 3.560   2.104   4.207   1.00 98.78 214 A 1 
ATOM 1747 C CA  . LEU A 1 214 ? 3.472   1.382   2.939   1.00 98.79 214 A 1 
ATOM 1748 C C   . LEU A 1 214 ? 3.263   2.369   1.794   1.00 98.78 214 A 1 
ATOM 1749 O O   . LEU A 1 214 ? 2.371   3.211   1.856   1.00 98.53 214 A 1 
ATOM 1750 C CB  . LEU A 1 214 ? 2.357   0.318   3.047   1.00 98.58 214 A 1 
ATOM 1751 C CG  . LEU A 1 214 ? 2.177   -0.581  1.804   1.00 98.07 214 A 1 
ATOM 1752 C CD1 . LEU A 1 214 ? 1.545   -1.912  2.220   1.00 96.03 214 A 1 
ATOM 1753 C CD2 . LEU A 1 214 ? 1.231   0.026   0.760   1.00 95.62 214 A 1 
ATOM 1754 N N   . GLN A 1 215 ? 4.042   2.233   0.725   1.00 98.63 215 A 1 
ATOM 1755 C CA  . GLN A 1 215 ? 3.784   2.923   -0.536  1.00 98.67 215 A 1 
ATOM 1756 C C   . GLN A 1 215 ? 3.509   1.903   -1.634  1.00 98.73 215 A 1 
ATOM 1757 O O   . GLN A 1 215 ? 4.295   0.985   -1.826  1.00 98.54 215 A 1 
ATOM 1758 C CB  . GLN A 1 215 ? 4.946   3.859   -0.891  1.00 98.43 215 A 1 
ATOM 1759 C CG  . GLN A 1 215 ? 4.678   4.598   -2.221  1.00 97.01 215 A 1 
ATOM 1760 C CD  . GLN A 1 215 ? 5.687   5.702   -2.529  1.00 95.87 215 A 1 
ATOM 1761 O OE1 . GLN A 1 215 ? 6.623   5.975   -1.807  1.00 90.67 215 A 1 
ATOM 1762 N NE2 . GLN A 1 215 ? 5.518   6.408   -3.627  1.00 86.69 215 A 1 
ATOM 1763 N N   . MET A 1 216 ? 2.431   2.106   -2.395  1.00 98.42 216 A 1 
ATOM 1764 C CA  . MET A 1 216 ? 2.131   1.297   -3.573  1.00 98.25 216 A 1 
ATOM 1765 C C   . MET A 1 216 ? 2.128   2.124   -4.857  1.00 98.51 216 A 1 
ATOM 1766 O O   . MET A 1 216 ? 1.867   3.328   -4.847  1.00 98.10 216 A 1 
ATOM 1767 C CB  . MET A 1 216 ? 0.819   0.514   -3.396  1.00 96.38 216 A 1 
ATOM 1768 C CG  . MET A 1 216 ? -0.428  1.406   -3.420  1.00 93.48 216 A 1 
ATOM 1769 S SD  . MET A 1 216 ? -1.992  0.499   -3.423  1.00 89.95 216 A 1 
ATOM 1770 C CE  . MET A 1 216 ? -1.971  -0.219  -5.078  1.00 83.23 216 A 1 
ATOM 1771 N N   . TYR A 1 217 ? 2.368   1.441   -5.979  1.00 98.60 217 A 1 
ATOM 1772 C CA  . TYR A 1 217 ? 2.137   1.943   -7.324  1.00 98.68 217 A 1 
ATOM 1773 C C   . TYR A 1 217 ? 1.037   1.129   -8.008  1.00 98.66 217 A 1 
ATOM 1774 O O   . TYR A 1 217 ? 1.157   -0.086  -8.179  1.00 98.37 217 A 1 
ATOM 1775 C CB  . TYR A 1 217 ? 3.437   1.927   -8.133  1.00 98.62 217 A 1 
ATOM 1776 C CG  . TYR A 1 217 ? 3.238   2.407   -9.562  1.00 98.26 217 A 1 
ATOM 1777 C CD1 . TYR A 1 217 ? 3.282   1.494   -10.634 1.00 96.57 217 A 1 
ATOM 1778 C CD2 . TYR A 1 217 ? 2.973   3.767   -9.816  1.00 96.85 217 A 1 
ATOM 1779 C CE1 . TYR A 1 217 ? 3.080   1.941   -11.953 1.00 95.86 217 A 1 
ATOM 1780 C CE2 . TYR A 1 217 ? 2.762   4.218   -11.133 1.00 95.63 217 A 1 
ATOM 1781 C CZ  . TYR A 1 217 ? 2.820   3.306   -12.205 1.00 96.76 217 A 1 
ATOM 1782 O OH  . TYR A 1 217 ? 2.624   3.742   -13.480 1.00 95.95 217 A 1 
ATOM 1783 N N   . GLN A 1 218 ? -0.027  1.818   -8.421  1.00 98.50 218 A 1 
ATOM 1784 C CA  . GLN A 1 218 ? -1.140  1.267   -9.185  1.00 98.60 218 A 1 
ATOM 1785 C C   . GLN A 1 218 ? -1.123  1.845   -10.602 1.00 98.59 218 A 1 
ATOM 1786 O O   . GLN A 1 218 ? -1.361  3.033   -10.792 1.00 98.32 218 A 1 
ATOM 1787 C CB  . GLN A 1 218 ? -2.450  1.530   -8.424  1.00 98.51 218 A 1 
ATOM 1788 C CG  . GLN A 1 218 ? -3.689  1.050   -9.194  1.00 97.94 218 A 1 
ATOM 1789 C CD  . GLN A 1 218 ? -4.958  1.034   -8.344  1.00 97.89 218 A 1 
ATOM 1790 O OE1 . GLN A 1 218 ? -4.969  1.364   -7.172  1.00 94.91 218 A 1 
ATOM 1791 N NE2 . GLN A 1 218 ? -6.079  0.623   -8.895  1.00 93.05 218 A 1 
ATOM 1792 N N   . ARG A 1 219 ? -0.854  0.996   -11.597 1.00 98.65 219 A 1 
ATOM 1793 C CA  . ARG A 1 219 ? -0.725  1.422   -13.006 1.00 98.56 219 A 1 
ATOM 1794 C C   . ARG A 1 219 ? -2.030  1.947   -13.613 1.00 98.62 219 A 1 
ATOM 1795 O O   . ARG A 1 219 ? -1.991  2.754   -14.533 1.00 98.33 219 A 1 
ATOM 1796 C CB  . ARG A 1 219 ? -0.157  0.275   -13.861 1.00 98.36 219 A 1 
ATOM 1797 C CG  . ARG A 1 219 ? -1.110  -0.932  -13.970 1.00 97.85 219 A 1 
ATOM 1798 C CD  . ARG A 1 219 ? -0.672  -1.940  -15.035 1.00 97.51 219 A 1 
ATOM 1799 N NE  . ARG A 1 219 ? -1.656  -3.034  -15.145 1.00 96.75 219 A 1 
ATOM 1800 C CZ  . ARG A 1 219 ? -2.788  -3.034  -15.844 1.00 96.89 219 A 1 
ATOM 1801 N NH1 . ARG A 1 219 ? -3.138  -2.058  -16.631 1.00 93.96 219 A 1 
ATOM 1802 N NH2 . ARG A 1 219 ? -3.597  -4.050  -15.755 1.00 94.36 219 A 1 
ATOM 1803 N N   . SER A 1 220 ? -3.169  1.431   -13.139 1.00 98.21 220 A 1 
ATOM 1804 C CA  . SER A 1 220 ? -4.506  1.710   -13.665 1.00 97.90 220 A 1 
ATOM 1805 C C   . SER A 1 220 ? -5.513  1.682   -12.522 1.00 97.99 220 A 1 
ATOM 1806 O O   . SER A 1 220 ? -5.558  0.702   -11.774 1.00 97.35 220 A 1 
ATOM 1807 C CB  . SER A 1 220 ? -4.875  0.667   -14.725 1.00 97.19 220 A 1 
ATOM 1808 O OG  . SER A 1 220 ? -6.174  0.890   -15.225 1.00 94.85 220 A 1 
ATOM 1809 N N   . ALA A 1 221 ? -6.295  2.756   -12.374 1.00 98.21 221 A 1 
ATOM 1810 C CA  . ALA A 1 221 ? -7.255  2.921   -11.297 1.00 98.30 221 A 1 
ATOM 1811 C C   . ALA A 1 221 ? -8.592  3.448   -11.820 1.00 98.31 221 A 1 
ATOM 1812 O O   . ALA A 1 221 ? -8.691  4.622   -12.182 1.00 98.00 221 A 1 
ATOM 1813 C CB  . ALA A 1 221 ? -6.641  3.853   -10.244 1.00 98.18 221 A 1 
ATOM 1814 N N   . ASP A 1 222 ? -9.623  2.603   -11.785 1.00 98.22 222 A 1 
ATOM 1815 C CA  . ASP A 1 222 ? -11.009 3.068   -11.799 1.00 98.15 222 A 1 
ATOM 1816 C C   . ASP A 1 222 ? -11.272 3.791   -10.476 1.00 98.30 222 A 1 
ATOM 1817 O O   . ASP A 1 222 ? -11.375 3.175   -9.407  1.00 98.06 222 A 1 
ATOM 1818 C CB  . ASP A 1 222 ? -11.978 1.896   -12.017 1.00 97.75 222 A 1 
ATOM 1819 C CG  . ASP A 1 222 ? -13.464 2.299   -11.939 1.00 96.92 222 A 1 
ATOM 1820 O OD1 . ASP A 1 222 ? -13.787 3.433   -11.503 1.00 95.57 222 A 1 
ATOM 1821 O OD2 . ASP A 1 222 ? -14.295 1.425   -12.237 1.00 94.68 222 A 1 
ATOM 1822 N N   . VAL A 1 223 ? -11.332 5.121   -10.542 1.00 98.43 223 A 1 
ATOM 1823 C CA  . VAL A 1 223 ? -11.421 5.964   -9.349  1.00 98.56 223 A 1 
ATOM 1824 C C   . VAL A 1 223 ? -12.796 5.865   -8.696  1.00 98.53 223 A 1 
ATOM 1825 O O   . VAL A 1 223 ? -12.905 6.032   -7.483  1.00 98.29 223 A 1 
ATOM 1826 C CB  . VAL A 1 223 ? -11.013 7.412   -9.670  1.00 98.52 223 A 1 
ATOM 1827 C CG1 . VAL A 1 223 ? -11.007 8.304   -8.425  1.00 97.49 223 A 1 
ATOM 1828 C CG2 . VAL A 1 223 ? -9.587  7.437   -10.237 1.00 97.20 223 A 1 
ATOM 1829 N N   . PHE A 1 224 ? -13.858 5.537   -9.447  1.00 98.18 224 A 1 
ATOM 1830 C CA  . PHE A 1 224 ? -15.190 5.443   -8.865  1.00 98.13 224 A 1 
ATOM 1831 C C   . PHE A 1 224 ? -15.455 4.089   -8.190  1.00 97.94 224 A 1 
ATOM 1832 O O   . PHE A 1 224 ? -15.877 4.074   -7.031  1.00 97.46 224 A 1 
ATOM 1833 C CB  . PHE A 1 224 ? -16.254 5.786   -9.919  1.00 98.14 224 A 1 
ATOM 1834 C CG  . PHE A 1 224 ? -17.662 5.703   -9.357  1.00 98.14 224 A 1 
ATOM 1835 C CD1 . PHE A 1 224 ? -18.530 4.678   -9.777  1.00 97.33 224 A 1 
ATOM 1836 C CD2 . PHE A 1 224 ? -18.081 6.608   -8.370  1.00 97.61 224 A 1 
ATOM 1837 C CE1 . PHE A 1 224 ? -19.808 4.559   -9.210  1.00 97.35 224 A 1 
ATOM 1838 C CE2 . PHE A 1 224 ? -19.361 6.484   -7.799  1.00 97.28 224 A 1 
ATOM 1839 C CZ  . PHE A 1 224 ? -20.222 5.457   -8.216  1.00 97.68 224 A 1 
ATOM 1840 N N   . LEU A 1 225 ? -15.210 2.970   -8.861  1.00 97.62 225 A 1 
ATOM 1841 C CA  . LEU A 1 225 ? -15.500 1.636   -8.326  1.00 96.98 225 A 1 
ATOM 1842 C C   . LEU A 1 225 ? -14.308 1.024   -7.590  1.00 96.92 225 A 1 
ATOM 1843 O O   . LEU A 1 225 ? -14.422 0.709   -6.405  1.00 95.82 225 A 1 
ATOM 1844 C CB  . LEU A 1 225 ? -16.007 0.705   -9.449  1.00 96.29 225 A 1 
ATOM 1845 C CG  . LEU A 1 225 ? -17.405 1.039   -9.996  1.00 93.91 225 A 1 
ATOM 1846 C CD1 . LEU A 1 225 ? -17.767 0.048   -11.099 1.00 91.87 225 A 1 
ATOM 1847 C CD2 . LEU A 1 225 ? -18.492 0.948   -8.918  1.00 91.60 225 A 1 
ATOM 1848 N N   . GLY A 1 226 ? -13.161 0.893   -8.252  1.00 97.21 226 A 1 
ATOM 1849 C CA  . GLY A 1 226 ? -12.016 0.128   -7.753  1.00 97.08 226 A 1 
ATOM 1850 C C   . GLY A 1 226 ? -11.206 0.842   -6.676  1.00 97.59 226 A 1 
ATOM 1851 O O   . GLY A 1 226 ? -10.943 0.278   -5.612  1.00 97.19 226 A 1 
ATOM 1852 N N   . LEU A 1 227 ? -10.835 2.101   -6.909  1.00 98.16 227 A 1 
ATOM 1853 C CA  . LEU A 1 227 ? -9.885  2.822   -6.056  1.00 98.36 227 A 1 
ATOM 1854 C C   . LEU A 1 227 ? -10.288 2.889   -4.567  1.00 98.43 227 A 1 
ATOM 1855 O O   . LEU A 1 227 ? -9.416  2.690   -3.718  1.00 98.25 227 A 1 
ATOM 1856 C CB  . LEU A 1 227 ? -9.626  4.214   -6.662  1.00 98.31 227 A 1 
ATOM 1857 C CG  . LEU A 1 227 ? -8.547  5.027   -5.937  1.00 97.64 227 A 1 
ATOM 1858 C CD1 . LEU A 1 227 ? -7.173  4.365   -6.050  1.00 96.00 227 A 1 
ATOM 1859 C CD2 . LEU A 1 227 ? -8.443  6.420   -6.549  1.00 96.10 227 A 1 
ATOM 1860 N N   . PRO A 1 228 ? -11.560 3.101   -4.191  1.00 98.41 228 A 1 
ATOM 1861 C CA  . PRO A 1 228 ? -11.972 3.061   -2.788  1.00 98.36 228 A 1 
ATOM 1862 C C   . PRO A 1 228 ? -11.725 1.712   -2.105  1.00 98.37 228 A 1 
ATOM 1863 O O   . PRO A 1 228 ? -11.382 1.686   -0.921  1.00 98.00 228 A 1 
ATOM 1864 C CB  . PRO A 1 228 ? -13.463 3.398   -2.797  1.00 98.05 228 A 1 
ATOM 1865 C CG  . PRO A 1 228 ? -13.653 4.191   -4.083  1.00 97.14 228 A 1 
ATOM 1866 C CD  . PRO A 1 228 ? -12.688 3.513   -5.028  1.00 98.27 228 A 1 
ATOM 1867 N N   . PHE A 1 229 ? -11.884 0.598   -2.838  1.00 97.96 229 A 1 
ATOM 1868 C CA  . PHE A 1 229 ? -11.580 -0.745  -2.350  1.00 97.91 229 A 1 
ATOM 1869 C C   . PHE A 1 229 ? -10.074 -0.919  -2.181  1.00 98.18 229 A 1 
ATOM 1870 O O   . PHE A 1 229 ? -9.628  -1.403  -1.144  1.00 97.77 229 A 1 
ATOM 1871 C CB  . PHE A 1 229 ? -12.135 -1.813  -3.309  1.00 97.11 229 A 1 
ATOM 1872 C CG  . PHE A 1 229 ? -13.626 -2.069  -3.204  1.00 89.96 229 A 1 
ATOM 1873 C CD1 . PHE A 1 229 ? -14.082 -3.323  -2.745  1.00 83.52 229 A 1 
ATOM 1874 C CD2 . PHE A 1 229 ? -14.559 -1.084  -3.559  1.00 83.83 229 A 1 
ATOM 1875 C CE1 . PHE A 1 229 ? -15.459 -3.577  -2.633  1.00 76.92 229 A 1 
ATOM 1876 C CE2 . PHE A 1 229 ? -15.934 -1.333  -3.440  1.00 76.49 229 A 1 
ATOM 1877 C CZ  . PHE A 1 229 ? -16.387 -2.581  -2.975  1.00 73.26 229 A 1 
ATOM 1878 N N   . ASN A 1 230 ? -9.280  -0.457  -3.154  1.00 98.03 230 A 1 
ATOM 1879 C CA  . ASN A 1 230 ? -7.823  -0.560  -3.111  1.00 98.21 230 A 1 
ATOM 1880 C C   . ASN A 1 230 ? -7.233  0.231   -1.936  1.00 98.42 230 A 1 
ATOM 1881 O O   . ASN A 1 230 ? -6.370  -0.284  -1.222  1.00 98.21 230 A 1 
ATOM 1882 C CB  . ASN A 1 230 ? -7.237  -0.089  -4.445  1.00 97.98 230 A 1 
ATOM 1883 C CG  . ASN A 1 230 ? -7.864  -0.727  -5.674  1.00 96.17 230 A 1 
ATOM 1884 O OD1 . ASN A 1 230 ? -8.067  -0.063  -6.676  1.00 88.13 230 A 1 
ATOM 1885 N ND2 . ASN A 1 230 ? -8.178  -1.999  -5.665  1.00 87.64 230 A 1 
ATOM 1886 N N   . ILE A 1 231 ? -7.741  1.449   -1.677  1.00 98.21 231 A 1 
ATOM 1887 C CA  . ILE A 1 231 ? -7.321  2.257   -0.523  1.00 98.26 231 A 1 
ATOM 1888 C C   . ILE A 1 231 ? -7.576  1.491   0.779   1.00 98.40 231 A 1 
ATOM 1889 O O   . ILE A 1 231 ? -6.669  1.354   1.599   1.00 98.42 231 A 1 
ATOM 1890 C CB  . ILE A 1 231 ? -8.030  3.634   -0.517  1.00 98.18 231 A 1 
ATOM 1891 C CG1 . ILE A 1 231 ? -7.536  4.516   -1.686  1.00 97.71 231 A 1 
ATOM 1892 C CG2 . ILE A 1 231 ? -7.787  4.377   0.815   1.00 97.59 231 A 1 
ATOM 1893 C CD1 . ILE A 1 231 ? -8.455  5.710   -1.983  1.00 96.58 231 A 1 
ATOM 1894 N N   . ALA A 1 232 ? -8.790  0.965   0.962   1.00 98.57 232 A 1 
ATOM 1895 C CA  . ALA A 1 232 ? -9.146  0.231   2.169   1.00 98.62 232 A 1 
ATOM 1896 C C   . ALA A 1 232 ? -8.354  -1.081  2.310   1.00 98.71 232 A 1 
ATOM 1897 O O   . ALA A 1 232 ? -7.857  -1.376  3.395   1.00 98.66 232 A 1 
ATOM 1898 C CB  . ALA A 1 232 ? -10.657 -0.003  2.154   1.00 98.50 232 A 1 
ATOM 1899 N N   . SER A 1 233 ? -8.173  -1.836  1.224   1.00 98.64 233 A 1 
ATOM 1900 C CA  . SER A 1 233 ? -7.434  -3.103  1.211   1.00 98.70 233 A 1 
ATOM 1901 C C   . SER A 1 233 ? -5.968  -2.921  1.617   1.00 98.79 233 A 1 
ATOM 1902 O O   . SER A 1 233 ? -5.492  -3.574  2.541   1.00 98.73 233 A 1 
ATOM 1903 C CB  . SER A 1 233 ? -7.553  -3.742  -0.182  1.00 98.52 233 A 1 
ATOM 1904 O OG  . SER A 1 233 ? -6.924  -5.003  -0.195  1.00 94.75 233 A 1 
ATOM 1905 N N   . TYR A 1 234 ? -5.259  -1.961  1.020   1.00 98.73 234 A 1 
ATOM 1906 C CA  . TYR A 1 234 ? -3.849  -1.714  1.357   1.00 98.79 234 A 1 
ATOM 1907 C C   . TYR A 1 234 ? -3.660  -1.024  2.716   1.00 98.82 234 A 1 
ATOM 1908 O O   . TYR A 1 234 ? -2.658  -1.275  3.385   1.00 98.70 234 A 1 
ATOM 1909 C CB  . TYR A 1 234 ? -3.173  -0.930  0.234   1.00 98.75 234 A 1 
ATOM 1910 C CG  . TYR A 1 234 ? -2.698  -1.824  -0.890  1.00 98.69 234 A 1 
ATOM 1911 C CD1 . TYR A 1 234 ? -1.371  -2.289  -0.894  1.00 98.30 234 A 1 
ATOM 1912 C CD2 . TYR A 1 234 ? -3.582  -2.228  -1.905  1.00 98.24 234 A 1 
ATOM 1913 C CE1 . TYR A 1 234 ? -0.922  -3.135  -1.921  1.00 97.84 234 A 1 
ATOM 1914 C CE2 . TYR A 1 234 ? -3.139  -3.080  -2.932  1.00 97.75 234 A 1 
ATOM 1915 C CZ  . TYR A 1 234 ? -1.803  -3.529  -2.944  1.00 97.99 234 A 1 
ATOM 1916 O OH  . TYR A 1 234 ? -1.365  -4.335  -3.944  1.00 97.19 234 A 1 
ATOM 1917 N N   . ALA A 1 235 ? -4.621  -0.202  3.160   1.00 98.69 235 A 1 
ATOM 1918 C CA  . ALA A 1 235 ? -4.615  0.314   4.528   1.00 98.70 235 A 1 
ATOM 1919 C C   . ALA A 1 235 ? -4.795  -0.817  5.553   1.00 98.79 235 A 1 
ATOM 1920 O O   . ALA A 1 235 ? -4.106  -0.834  6.574   1.00 98.76 235 A 1 
ATOM 1921 C CB  . ALA A 1 235 ? -5.708  1.374   4.661   1.00 98.56 235 A 1 
ATOM 1922 N N   . LEU A 1 236 ? -5.665  -1.788  5.263   1.00 98.84 236 A 1 
ATOM 1923 C CA  . LEU A 1 236 ? -5.852  -2.973  6.097   1.00 98.87 236 A 1 
ATOM 1924 C C   . LEU A 1 236 ? -4.595  -3.845  6.110   1.00 98.91 236 A 1 
ATOM 1925 O O   . LEU A 1 236 ? -4.122  -4.190  7.189   1.00 98.87 236 A 1 
ATOM 1926 C CB  . LEU A 1 236 ? -7.094  -3.742  5.611   1.00 98.81 236 A 1 
ATOM 1927 C CG  . LEU A 1 236 ? -7.471  -4.927  6.518   1.00 98.18 236 A 1 
ATOM 1928 C CD1 . LEU A 1 236 ? -7.807  -4.466  7.937   1.00 97.42 236 A 1 
ATOM 1929 C CD2 . LEU A 1 236 ? -8.689  -5.644  5.946   1.00 97.50 236 A 1 
ATOM 1930 N N   . LEU A 1 237 ? -3.995  -4.116  4.949   1.00 98.88 237 A 1 
ATOM 1931 C CA  . LEU A 1 237 ? -2.719  -4.837  4.843   1.00 98.91 237 A 1 
ATOM 1932 C C   . LEU A 1 237 ? -1.623  -4.169  5.681   1.00 98.92 237 A 1 
ATOM 1933 O O   . LEU A 1 237 ? -0.901  -4.850  6.405   1.00 98.89 237 A 1 
ATOM 1934 C CB  . LEU A 1 237 ? -2.303  -4.921  3.360   1.00 98.90 237 A 1 
ATOM 1935 C CG  . LEU A 1 237 ? -0.939  -5.606  3.125   1.00 98.78 237 A 1 
ATOM 1936 C CD1 . LEU A 1 237 ? -0.929  -7.063  3.586   1.00 98.62 237 A 1 
ATOM 1937 C CD2 . LEU A 1 237 ? -0.586  -5.561  1.642   1.00 98.60 237 A 1 
ATOM 1938 N N   . LEU A 1 238 ? -1.512  -2.840  5.624   1.00 98.92 238 A 1 
ATOM 1939 C CA  . LEU A 1 238 ? -0.557  -2.087  6.438   1.00 98.93 238 A 1 
ATOM 1940 C C   . LEU A 1 238 ? -0.801  -2.284  7.938   1.00 98.93 238 A 1 
ATOM 1941 O O   . LEU A 1 238 ? 0.152   -2.518  8.675   1.00 98.88 238 A 1 
ATOM 1942 C CB  . LEU A 1 238 ? -0.606  -0.605  6.026   1.00 98.89 238 A 1 
ATOM 1943 C CG  . LEU A 1 238 ? 0.231   0.327   6.920   1.00 98.64 238 A 1 
ATOM 1944 C CD1 . LEU A 1 238 ? 1.696   -0.098  7.019   1.00 98.28 238 A 1 
ATOM 1945 C CD2 . LEU A 1 238 ? 0.186   1.747   6.362   1.00 98.35 238 A 1 
ATOM 1946 N N   . GLN A 1 239 ? -2.055  -2.219  8.401   1.00 98.88 239 A 1 
ATOM 1947 C CA  . GLN A 1 239 ? -2.393  -2.444  9.811   1.00 98.86 239 A 1 
ATOM 1948 C C   . GLN A 1 239 ? -2.080  -3.880  10.254  1.00 98.90 239 A 1 
ATOM 1949 O O   . GLN A 1 239 ? -1.468  -4.072  11.305  1.00 98.81 239 A 1 
ATOM 1950 C CB  . GLN A 1 239 ? -3.873  -2.124  10.068  1.00 98.69 239 A 1 
ATOM 1951 C CG  . GLN A 1 239 ? -4.159  -0.616  10.047  1.00 97.00 239 A 1 
ATOM 1952 C CD  . GLN A 1 239 ? -5.598  -0.289  10.430  1.00 95.64 239 A 1 
ATOM 1953 O OE1 . GLN A 1 239 ? -6.519  -1.072  10.295  1.00 87.03 239 A 1 
ATOM 1954 N NE2 . GLN A 1 239 ? -5.858  0.899   10.934  1.00 85.57 239 A 1 
ATOM 1955 N N   . MET A 1 240 ? -2.433  -4.880  9.441   1.00 98.89 240 A 1 
ATOM 1956 C CA  . MET A 1 240 ? -2.134  -6.291  9.705   1.00 98.90 240 A 1 
ATOM 1957 C C   . MET A 1 240 ? -0.623  -6.529  9.800   1.00 98.91 240 A 1 
ATOM 1958 O O   . MET A 1 240 ? -0.140  -7.107  10.772  1.00 98.84 240 A 1 
ATOM 1959 C CB  . MET A 1 240 ? -2.722  -7.169  8.591   1.00 98.86 240 A 1 
ATOM 1960 C CG  . MET A 1 240 ? -4.251  -7.170  8.536   1.00 98.58 240 A 1 
ATOM 1961 S SD  . MET A 1 240 ? -4.908  -7.824  6.980   1.00 98.34 240 A 1 
ATOM 1962 C CE  . MET A 1 240 ? -4.443  -9.567  7.121   1.00 94.95 240 A 1 
ATOM 1963 N N   . MET A 1 241 ? 0.144   -6.032  8.833   1.00 98.93 241 A 1 
ATOM 1964 C CA  . MET A 1 241 ? 1.606   -6.149  8.804   1.00 98.93 241 A 1 
ATOM 1965 C C   . MET A 1 241 ? 2.262   -5.434  9.990   1.00 98.93 241 A 1 
ATOM 1966 O O   . MET A 1 241 ? 3.184   -5.975  10.594  1.00 98.84 241 A 1 
ATOM 1967 C CB  . MET A 1 241 ? 2.146   -5.582  7.482   1.00 98.88 241 A 1 
ATOM 1968 C CG  . MET A 1 241 ? 1.866   -6.504  6.293   1.00 97.09 241 A 1 
ATOM 1969 S SD  . MET A 1 241 ? 2.759   -8.082  6.317   1.00 97.86 241 A 1 
ATOM 1970 C CE  . MET A 1 241 ? 4.439   -7.530  5.945   1.00 93.72 241 A 1 
ATOM 1971 N N   . ALA A 1 242 ? 1.777   -4.234  10.347  1.00 98.82 242 A 1 
ATOM 1972 C CA  . ALA A 1 242 ? 2.264   -3.512  11.517  1.00 98.80 242 A 1 
ATOM 1973 C C   . ALA A 1 242 ? 2.037   -4.324  12.801  1.00 98.77 242 A 1 
ATOM 1974 O O   . ALA A 1 242 ? 2.984   -4.536  13.556  1.00 98.68 242 A 1 
ATOM 1975 C CB  . ALA A 1 242 ? 1.595   -2.136  11.570  1.00 98.77 242 A 1 
ATOM 1976 N N   . GLN A 1 243 ? 0.822   -4.861  12.997  1.00 98.74 243 A 1 
ATOM 1977 C CA  . GLN A 1 243 ? 0.485   -5.679  14.164  1.00 98.71 243 A 1 
ATOM 1978 C C   . GLN A 1 243 ? 1.392   -6.906  14.284  1.00 98.71 243 A 1 
ATOM 1979 O O   . GLN A 1 243 ? 2.028   -7.099  15.323  1.00 98.51 243 A 1 
ATOM 1980 C CB  . GLN A 1 243 ? -0.990  -6.101  14.098  1.00 98.47 243 A 1 
ATOM 1981 C CG  . GLN A 1 243 ? -1.373  -7.013  15.276  1.00 98.01 243 A 1 
ATOM 1982 C CD  . GLN A 1 243 ? -2.856  -7.318  15.322  1.00 98.14 243 A 1 
ATOM 1983 O OE1 . GLN A 1 243 ? -3.683  -6.419  15.338  1.00 94.20 243 A 1 
ATOM 1984 N NE2 . GLN A 1 243 ? -3.240  -8.571  15.362  1.00 93.39 243 A 1 
ATOM 1985 N N   . VAL A 1 244 ? 1.485   -7.721  13.237  1.00 98.81 244 A 1 
ATOM 1986 C CA  . VAL A 1 244 ? 2.259   -8.972  13.308  1.00 98.77 244 A 1 
ATOM 1987 C C   . VAL A 1 244 ? 3.759   -8.722  13.464  1.00 98.75 244 A 1 
ATOM 1988 O O   . VAL A 1 244 ? 4.460   -9.585  13.976  1.00 98.53 244 A 1 
ATOM 1989 C CB  . VAL A 1 244 ? 1.986   -9.929  12.133  1.00 98.62 244 A 1 
ATOM 1990 C CG1 . VAL A 1 244 ? 0.497   -10.269 12.036  1.00 97.73 244 A 1 
ATOM 1991 C CG2 . VAL A 1 244 ? 2.489   -9.390  10.789  1.00 97.47 244 A 1 
ATOM 1992 N N   . CYS A 1 245 ? 4.255   -7.548  13.078  1.00 98.74 245 A 1 
ATOM 1993 C CA  . CYS A 1 245 ? 5.650   -7.139  13.242  1.00 98.71 245 A 1 
ATOM 1994 C C   . CYS A 1 245 ? 5.921   -6.336  14.529  1.00 98.63 245 A 1 
ATOM 1995 O O   . CYS A 1 245 ? 7.054   -5.914  14.739  1.00 98.15 245 A 1 
ATOM 1996 C CB  . CYS A 1 245 ? 6.104   -6.397  11.978  1.00 98.71 245 A 1 
ATOM 1997 S SG  . CYS A 1 245 ? 6.062   -7.504  10.543  1.00 98.59 245 A 1 
ATOM 1998 N N   . GLY A 1 246 ? 4.921   -6.116  15.381  1.00 98.44 246 A 1 
ATOM 1999 C CA  . GLY A 1 246 ? 5.075   -5.370  16.638  1.00 98.22 246 A 1 
ATOM 2000 C C   . GLY A 1 246 ? 5.321   -3.870  16.451  1.00 98.28 246 A 1 
ATOM 2001 O O   . GLY A 1 246 ? 5.998   -3.243  17.264  1.00 97.48 246 A 1 
ATOM 2002 N N   . LEU A 1 247 ? 4.795   -3.289  15.373  1.00 98.42 247 A 1 
ATOM 2003 C CA  . LEU A 1 247 ? 4.929   -1.876  15.015  1.00 98.51 247 A 1 
ATOM 2004 C C   . LEU A 1 247 ? 3.570   -1.169  15.057  1.00 98.49 247 A 1 
ATOM 2005 O O   . LEU A 1 247 ? 2.512   -1.794  15.018  1.00 98.29 247 A 1 
ATOM 2006 C CB  . LEU A 1 247 ? 5.577   -1.765  13.621  1.00 98.63 247 A 1 
ATOM 2007 C CG  . LEU A 1 247 ? 7.016   -2.305  13.534  1.00 98.53 247 A 1 
ATOM 2008 C CD1 . LEU A 1 247 ? 7.468   -2.328  12.076  1.00 98.04 247 A 1 
ATOM 2009 C CD2 . LEU A 1 247 ? 8.006   -1.447  14.320  1.00 98.06 247 A 1 
ATOM 2010 N N   . LEU A 1 248 ? 3.591   0.156   15.094  1.00 98.41 248 A 1 
ATOM 2011 C CA  . LEU A 1 248 ? 2.388   0.956   14.878  1.00 98.39 248 A 1 
ATOM 2012 C C   . LEU A 1 248 ? 2.169   1.190   13.372  1.00 98.59 248 A 1 
ATOM 2013 O O   . LEU A 1 248 ? 3.145   1.374   12.643  1.00 98.52 248 A 1 
ATOM 2014 C CB  . LEU A 1 248 ? 2.503   2.283   15.643  1.00 98.10 248 A 1 
ATOM 2015 C CG  . LEU A 1 248 ? 2.569   2.136   17.175  1.00 96.60 248 A 1 
ATOM 2016 C CD1 . LEU A 1 248 ? 2.814   3.511   17.800  1.00 94.09 248 A 1 
ATOM 2017 C CD2 . LEU A 1 248 ? 1.277   1.564   17.759  1.00 93.76 248 A 1 
ATOM 2018 N N   . PRO A 1 249 ? 0.916   1.239   12.881  1.00 98.49 249 A 1 
ATOM 2019 C CA  . PRO A 1 249 ? 0.655   1.664   11.510  1.00 98.50 249 A 1 
ATOM 2020 C C   . PRO A 1 249 ? 1.009   3.150   11.345  1.00 98.41 249 A 1 
ATOM 2021 O O   . PRO A 1 249 ? 0.645   3.996   12.165  1.00 98.08 249 A 1 
ATOM 2022 C CB  . PRO A 1 249 ? -0.822  1.360   11.264  1.00 98.30 249 A 1 
ATOM 2023 C CG  . PRO A 1 249 ? -1.439  1.469   12.659  1.00 96.94 249 A 1 
ATOM 2024 C CD  . PRO A 1 249 ? -0.330  0.979   13.584  1.00 98.34 249 A 1 
ATOM 2025 N N   . GLY A 1 250 ? 1.755   3.462   10.292  1.00 98.01 250 A 1 
ATOM 2026 C CA  . GLY A 1 250 ? 2.159   4.803   9.891   1.00 97.71 250 A 1 
ATOM 2027 C C   . GLY A 1 250 ? 1.293   5.335   8.751   1.00 97.36 250 A 1 
ATOM 2028 O O   . GLY A 1 250 ? 0.071   5.429   8.865   1.00 96.98 250 A 1 
ATOM 2029 N N   . GLU A 1 251 ? 1.934   5.680   7.641   1.00 97.03 251 A 1 
ATOM 2030 C CA  . GLU A 1 251 ? 1.269   6.247   6.476   1.00 96.79 251 A 1 
ATOM 2031 C C   . GLU A 1 251 ? 1.112   5.224   5.347   1.00 97.52 251 A 1 
ATOM 2032 O O   . GLU A 1 251 ? 2.045   4.486   5.011   1.00 97.48 251 A 1 
ATOM 2033 C CB  . GLU A 1 251 ? 2.023   7.481   5.975   1.00 95.37 251 A 1 
ATOM 2034 C CG  . GLU A 1 251 ? 2.106   8.607   7.028   1.00 91.74 251 A 1 
ATOM 2035 C CD  . GLU A 1 251 ? 2.804   9.818   6.407   1.00 88.60 251 A 1 
ATOM 2036 O OE1 . GLU A 1 251 ? 2.148   10.859  6.192   1.00 80.77 251 A 1 
ATOM 2037 O OE2 . GLU A 1 251 ? 3.981   9.692   5.989   1.00 81.07 251 A 1 
ATOM 2038 N N   . PHE A 1 252 ? -0.040  5.255   4.700   1.00 97.51 252 A 1 
ATOM 2039 C CA  . PHE A 1 252 ? -0.263  4.620   3.412   1.00 97.58 252 A 1 
ATOM 2040 C C   . PHE A 1 252 ? -0.157  5.666   2.299   1.00 97.47 252 A 1 
ATOM 2041 O O   . PHE A 1 252 ? -0.898  6.647   2.274   1.00 97.22 252 A 1 
ATOM 2042 C CB  . PHE A 1 252 ? -1.615  3.889   3.419   1.00 97.56 252 A 1 
ATOM 2043 C CG  . PHE A 1 252 ? -2.044  3.388   2.051   1.00 97.67 252 A 1 
ATOM 2044 C CD1 . PHE A 1 252 ? -3.369  3.581   1.614   1.00 96.66 252 A 1 
ATOM 2045 C CD2 . PHE A 1 252 ? -1.114  2.767   1.196   1.00 96.84 252 A 1 
ATOM 2046 C CE1 . PHE A 1 252 ? -3.759  3.162   0.336   1.00 96.36 252 A 1 
ATOM 2047 C CE2 . PHE A 1 252 ? -1.501  2.363   -0.092  1.00 96.22 252 A 1 
ATOM 2048 C CZ  . PHE A 1 252 ? -2.823  2.560   -0.522  1.00 96.78 252 A 1 
ATOM 2049 N N   . VAL A 1 253 ? 0.765   5.458   1.367   1.00 97.37 253 A 1 
ATOM 2050 C CA  . VAL A 1 253 ? 0.975   6.312   0.194   1.00 97.52 253 A 1 
ATOM 2051 C C   . VAL A 1 253 ? 0.520   5.568   -1.053  1.00 97.73 253 A 1 
ATOM 2052 O O   . VAL A 1 253 ? 1.070   4.525   -1.400  1.00 97.69 253 A 1 
ATOM 2053 C CB  . VAL A 1 253 ? 2.443   6.752   0.079   1.00 97.36 253 A 1 
ATOM 2054 C CG1 . VAL A 1 253 ? 2.630   7.735   -1.082  1.00 96.84 253 A 1 
ATOM 2055 C CG2 . VAL A 1 253 ? 2.928   7.435   1.362   1.00 96.83 253 A 1 
ATOM 2056 N N   . HIS A 1 254 ? -0.476  6.113   -1.747  1.00 97.57 254 A 1 
ATOM 2057 C CA  . HIS A 1 254 ? -1.050  5.518   -2.945  1.00 97.86 254 A 1 
ATOM 2058 C C   . HIS A 1 254 ? -0.659  6.336   -4.176  1.00 98.05 254 A 1 
ATOM 2059 O O   . HIS A 1 254 ? -1.180  7.429   -4.387  1.00 97.75 254 A 1 
ATOM 2060 C CB  . HIS A 1 254 ? -2.569  5.405   -2.759  1.00 97.67 254 A 1 
ATOM 2061 C CG  . HIS A 1 254 ? -3.246  4.426   -3.677  1.00 97.64 254 A 1 
ATOM 2062 N ND1 . HIS A 1 254 ? -4.508  3.888   -3.452  1.00 92.62 254 A 1 
ATOM 2063 C CD2 . HIS A 1 254 ? -2.759  3.878   -4.831  1.00 92.76 254 A 1 
ATOM 2064 C CE1 . HIS A 1 254 ? -4.755  3.033   -4.453  1.00 93.36 254 A 1 
ATOM 2065 N NE2 . HIS A 1 254 ? -3.721  3.001   -5.307  1.00 94.02 254 A 1 
ATOM 2066 N N   . THR A 1 255 ? 0.263   5.813   -4.973  1.00 98.35 255 A 1 
ATOM 2067 C CA  . THR A 1 255 ? 0.721   6.427   -6.226  1.00 98.52 255 A 1 
ATOM 2068 C C   . THR A 1 255 ? -0.016  5.804   -7.407  1.00 98.62 255 A 1 
ATOM 2069 O O   . THR A 1 255 ? -0.066  4.584   -7.533  1.00 98.50 255 A 1 
ATOM 2070 C CB  . THR A 1 255 ? 2.238   6.272   -6.395  1.00 98.37 255 A 1 
ATOM 2071 O OG1 . THR A 1 255 ? 2.909   6.732   -5.240  1.00 97.06 255 A 1 
ATOM 2072 C CG2 . THR A 1 255 ? 2.775   7.076   -7.575  1.00 96.87 255 A 1 
ATOM 2073 N N   . LEU A 1 256 ? -0.568  6.644   -8.278  1.00 98.46 256 A 1 
ATOM 2074 C CA  . LEU A 1 256 ? -1.398  6.250   -9.407  1.00 98.56 256 A 1 
ATOM 2075 C C   . LEU A 1 256 ? -0.681  6.538   -10.729 1.00 98.60 256 A 1 
ATOM 2076 O O   . LEU A 1 256 ? -0.122  7.623   -10.913 1.00 98.27 256 A 1 
ATOM 2077 C CB  . LEU A 1 256 ? -2.754  6.974   -9.330  1.00 98.38 256 A 1 
ATOM 2078 C CG  . LEU A 1 256 ? -3.524  6.791   -8.007  1.00 97.98 256 A 1 
ATOM 2079 C CD1 . LEU A 1 256 ? -4.792  7.635   -8.017  1.00 96.95 256 A 1 
ATOM 2080 C CD2 . LEU A 1 256 ? -3.911  5.335   -7.768  1.00 96.68 256 A 1 
ATOM 2081 N N   . GLY A 1 257 ? -0.718  5.577   -11.642 1.00 98.59 257 A 1 
ATOM 2082 C CA  . GLY A 1 257 ? -0.434  5.803   -13.055 1.00 98.50 257 A 1 
ATOM 2083 C C   . GLY A 1 257 ? -1.638  6.471   -13.726 1.00 98.54 257 A 1 
ATOM 2084 O O   . GLY A 1 257 ? -1.919  7.641   -13.468 1.00 98.06 257 A 1 
ATOM 2085 N N   . ASP A 1 258 ? -2.366  5.718   -14.546 1.00 98.59 258 A 1 
ATOM 2086 C CA  . ASP A 1 258 ? -3.612  6.162   -15.173 1.00 98.56 258 A 1 
ATOM 2087 C C   . ASP A 1 258 ? -4.765  6.071   -14.160 1.00 98.59 258 A 1 
ATOM 2088 O O   . ASP A 1 258 ? -5.175  4.981   -13.768 1.00 98.35 258 A 1 
ATOM 2089 C CB  . ASP A 1 258 ? -3.853  5.324   -16.442 1.00 98.30 258 A 1 
ATOM 2090 C CG  . ASP A 1 258 ? -4.979  5.871   -17.323 1.00 97.69 258 A 1 
ATOM 2091 O OD1 . ASP A 1 258 ? -6.070  6.134   -16.790 1.00 95.78 258 A 1 
ATOM 2092 O OD2 . ASP A 1 258 ? -4.757  6.036   -18.550 1.00 94.89 258 A 1 
ATOM 2093 N N   . ALA A 1 259 ? -5.245  7.227   -13.697 1.00 98.65 259 A 1 
ATOM 2094 C CA  . ALA A 1 259 ? -6.393  7.351   -12.811 1.00 98.72 259 A 1 
ATOM 2095 C C   . ALA A 1 259 ? -7.578  7.898   -13.606 1.00 98.75 259 A 1 
ATOM 2096 O O   . ALA A 1 259 ? -7.504  9.011   -14.133 1.00 98.61 259 A 1 
ATOM 2097 C CB  . ALA A 1 259 ? -6.022  8.250   -11.628 1.00 98.65 259 A 1 
ATOM 2098 N N   . HIS A 1 260 ? -8.658  7.142   -13.684 1.00 98.68 260 A 1 
ATOM 2099 C CA  . HIS A 1 260 ? -9.752  7.438   -14.599 1.00 98.62 260 A 1 
ATOM 2100 C C   . HIS A 1 260 ? -11.140 7.225   -13.996 1.00 98.62 260 A 1 
ATOM 2101 O O   . HIS A 1 260 ? -11.330 6.471   -13.050 1.00 98.44 260 A 1 
ATOM 2102 C CB  . HIS A 1 260 ? -9.568  6.638   -15.898 1.00 98.48 260 A 1 
ATOM 2103 C CG  . HIS A 1 260 ? -9.425  5.157   -15.695 1.00 98.33 260 A 1 
ATOM 2104 N ND1 . HIS A 1 260 ? -8.231  4.492   -15.514 1.00 97.13 260 A 1 
ATOM 2105 C CD2 . HIS A 1 260 ? -10.415 4.225   -15.626 1.00 97.39 260 A 1 
ATOM 2106 C CE1 . HIS A 1 260 ? -8.503  3.191   -15.345 1.00 97.03 260 A 1 
ATOM 2107 N NE2 . HIS A 1 260 ? -9.826  2.981   -15.406 1.00 97.10 260 A 1 
ATOM 2108 N N   . ILE A 1 261 ? -12.112 7.927   -14.572 1.00 98.48 261 A 1 
ATOM 2109 C CA  . ILE A 1 261 ? -13.539 7.707   -14.357 1.00 98.52 261 A 1 
ATOM 2110 C C   . ILE A 1 261 ? -14.107 7.208   -15.684 1.00 98.39 261 A 1 
ATOM 2111 O O   . ILE A 1 261 ? -13.955 7.884   -16.703 1.00 98.22 261 A 1 
ATOM 2112 C CB  . ILE A 1 261 ? -14.238 8.995   -13.876 1.00 98.61 261 A 1 
ATOM 2113 C CG1 . ILE A 1 261 ? -13.715 9.450   -12.495 1.00 98.42 261 A 1 
ATOM 2114 C CG2 . ILE A 1 261 ? -15.764 8.791   -13.816 1.00 98.33 261 A 1 
ATOM 2115 C CD1 . ILE A 1 261 ? -14.059 10.909  -12.168 1.00 98.00 261 A 1 
ATOM 2116 N N   . TYR A 1 262 ? -14.770 6.062   -15.671 1.00 98.21 262 A 1 
ATOM 2117 C CA  . TYR A 1 262 ? -15.531 5.584   -16.826 1.00 97.98 262 A 1 
ATOM 2118 C C   . TYR A 1 262 ? -16.703 6.524   -17.125 1.00 97.94 262 A 1 
ATOM 2119 O O   . TYR A 1 262 ? -17.377 7.009   -16.208 1.00 97.78 262 A 1 
ATOM 2120 C CB  . TYR A 1 262 ? -16.013 4.157   -16.579 1.00 97.68 262 A 1 
ATOM 2121 C CG  . TYR A 1 262 ? -14.942 3.108   -16.783 1.00 97.41 262 A 1 
ATOM 2122 C CD1 . TYR A 1 262 ? -14.648 2.669   -18.089 1.00 96.62 262 A 1 
ATOM 2123 C CD2 . TYR A 1 262 ? -14.256 2.557   -15.686 1.00 96.58 262 A 1 
ATOM 2124 C CE1 . TYR A 1 262 ? -13.673 1.677   -18.294 1.00 96.10 262 A 1 
ATOM 2125 C CE2 . TYR A 1 262 ? -13.278 1.564   -15.891 1.00 95.95 262 A 1 
ATOM 2126 C CZ  . TYR A 1 262 ? -12.989 1.119   -17.199 1.00 95.97 262 A 1 
ATOM 2127 O OH  . TYR A 1 262 ? -12.056 0.155   -17.406 1.00 94.82 262 A 1 
ATOM 2128 N N   . CYS A 1 263 ? -16.963 6.796   -18.405 1.00 97.82 263 A 1 
ATOM 2129 C CA  . CYS A 1 263 ? -17.980 7.770   -18.817 1.00 97.61 263 A 1 
ATOM 2130 C C   . CYS A 1 263 ? -19.400 7.403   -18.352 1.00 97.64 263 A 1 
ATOM 2131 O O   . CYS A 1 263 ? -20.195 8.305   -18.092 1.00 97.14 263 A 1 
ATOM 2132 C CB  . CYS A 1 263 ? -17.924 7.941   -20.342 1.00 97.30 263 A 1 
ATOM 2133 S SG  . CYS A 1 263 ? -16.407 8.836   -20.814 1.00 96.32 263 A 1 
ATOM 2134 N N   . ASN A 1 264 ? -19.702 6.111   -18.172 1.00 97.45 264 A 1 
ATOM 2135 C CA  . ASN A 1 264 ? -20.973 5.632   -17.612 1.00 97.14 264 A 1 
ATOM 2136 C C   . ASN A 1 264 ? -21.130 5.898   -16.102 1.00 97.48 264 A 1 
ATOM 2137 O O   . ASN A 1 264 ? -22.213 5.686   -15.567 1.00 96.93 264 A 1 
ATOM 2138 C CB  . ASN A 1 264 ? -21.145 4.130   -17.945 1.00 96.67 264 A 1 
ATOM 2139 C CG  . ASN A 1 264 ? -20.120 3.239   -17.265 1.00 95.62 264 A 1 
ATOM 2140 O OD1 . ASN A 1 264 ? -18.990 3.637   -17.044 1.00 91.42 264 A 1 
ATOM 2141 N ND2 . ASN A 1 264 ? -20.458 2.016   -16.940 1.00 91.05 264 A 1 
ATOM 2142 N N   . HIS A 1 265 ? -20.093 6.376   -15.401 1.00 97.68 265 A 1 
ATOM 2143 C CA  . HIS A 1 265 ? -20.137 6.686   -13.966 1.00 97.87 265 A 1 
ATOM 2144 C C   . HIS A 1 265 ? -20.153 8.185   -13.648 1.00 98.18 265 A 1 
ATOM 2145 O O   . HIS A 1 265 ? -20.118 8.564   -12.477 1.00 98.04 265 A 1 
ATOM 2146 C CB  . HIS A 1 265 ? -18.978 5.982   -13.241 1.00 97.56 265 A 1 
ATOM 2147 C CG  . HIS A 1 265 ? -18.992 4.479   -13.336 1.00 96.87 265 A 1 
ATOM 2148 N ND1 . HIS A 1 265 ? -17.876 3.667   -13.357 1.00 88.02 265 A 1 
ATOM 2149 C CD2 . HIS A 1 265 ? -20.089 3.668   -13.402 1.00 89.77 265 A 1 
ATOM 2150 C CE1 . HIS A 1 265 ? -18.292 2.404   -13.460 1.00 90.46 265 A 1 
ATOM 2151 N NE2 . HIS A 1 265 ? -19.633 2.356   -13.482 1.00 91.67 265 A 1 
ATOM 2152 N N   . LEU A 1 266 ? -20.216 9.070   -14.647 1.00 97.95 266 A 1 
ATOM 2153 C CA  . LEU A 1 266 ? -20.122 10.521  -14.426 1.00 97.94 266 A 1 
ATOM 2154 C C   . LEU A 1 266 ? -21.263 11.062  -13.547 1.00 98.08 266 A 1 
ATOM 2155 O O   . LEU A 1 266 ? -21.022 11.884  -12.666 1.00 97.96 266 A 1 
ATOM 2156 C CB  . LEU A 1 266 ? -20.079 11.252  -15.782 1.00 97.81 266 A 1 
ATOM 2157 C CG  . LEU A 1 266 ? -18.820 10.969  -16.624 1.00 97.25 266 A 1 
ATOM 2158 C CD1 . LEU A 1 266 ? -18.958 11.638  -17.992 1.00 96.28 266 A 1 
ATOM 2159 C CD2 . LEU A 1 266 ? -17.541 11.486  -15.967 1.00 96.34 266 A 1 
ATOM 2160 N N   . GLU A 1 267 ? -22.493 10.572  -13.730 1.00 97.65 267 A 1 
ATOM 2161 C CA  . GLU A 1 267 ? -23.636 10.972  -12.897 1.00 97.59 267 A 1 
ATOM 2162 C C   . GLU A 1 267 ? -23.464 10.522  -11.441 1.00 97.96 267 A 1 
ATOM 2163 O O   . GLU A 1 267 ? -23.693 11.296  -10.509 1.00 97.72 267 A 1 
ATOM 2164 C CB  . GLU A 1 267 ? -24.937 10.391  -13.460 1.00 97.19 267 A 1 
ATOM 2165 C CG  . GLU A 1 267 ? -25.305 10.974  -14.834 1.00 89.79 267 A 1 
ATOM 2166 C CD  . GLU A 1 267 ? -26.669 10.486  -15.343 1.00 82.53 267 A 1 
ATOM 2167 O OE1 . GLU A 1 267 ? -27.080 10.990  -16.411 1.00 74.11 267 A 1 
ATOM 2168 O OE2 . GLU A 1 267 ? -27.298 9.646   -14.662 1.00 75.45 267 A 1 
ATOM 2169 N N   . GLN A 1 268 ? -22.989 9.295   -11.232 1.00 98.33 268 A 1 
ATOM 2170 C CA  . GLN A 1 268 ? -22.737 8.728   -9.913  1.00 98.35 268 A 1 
ATOM 2171 C C   . GLN A 1 268 ? -21.617 9.473   -9.180  1.00 98.45 268 A 1 
ATOM 2172 O O   . GLN A 1 268 ? -21.721 9.712   -7.972  1.00 98.32 268 A 1 
ATOM 2173 C CB  . GLN A 1 268 ? -22.379 7.240   -10.031 1.00 98.15 268 A 1 
ATOM 2174 C CG  . GLN A 1 268 ? -23.500 6.327   -10.562 1.00 96.75 268 A 1 
ATOM 2175 C CD  . GLN A 1 268 ? -23.594 6.235   -12.077 1.00 96.48 268 A 1 
ATOM 2176 O OE1 . GLN A 1 268 ? -23.130 7.077   -12.823 1.00 91.45 268 A 1 
ATOM 2177 N NE2 . GLN A 1 268 ? -24.208 5.200   -12.605 1.00 90.02 268 A 1 
ATOM 2178 N N   . VAL A 1 269 ? -20.566 9.864   -9.896  1.00 98.47 269 A 1 
ATOM 2179 C CA  . VAL A 1 269 ? -19.476 10.685  -9.355  1.00 98.51 269 A 1 
ATOM 2180 C C   . VAL A 1 269 ? -19.985 12.069  -8.960  1.00 98.51 269 A 1 
ATOM 2181 O O   . VAL A 1 269 ? -19.729 12.505  -7.838  1.00 98.46 269 A 1 
ATOM 2182 C CB  . VAL A 1 269 ? -18.308 10.778  -10.354 1.00 98.48 269 A 1 
ATOM 2183 C CG1 . VAL A 1 269 ? -17.258 11.806  -9.913  1.00 97.91 269 A 1 
ATOM 2184 C CG2 . VAL A 1 269 ? -17.605 9.423   -10.466 1.00 97.78 269 A 1 
ATOM 2185 N N   . ASN A 1 270 ? -20.762 12.727  -9.819  1.00 98.40 270 A 1 
ATOM 2186 C CA  . ASN A 1 270 ? -21.375 14.016  -9.495  1.00 98.34 270 A 1 
ATOM 2187 C C   . ASN A 1 270 ? -22.270 13.911  -8.255  1.00 98.34 270 A 1 
ATOM 2188 O O   . ASN A 1 270 ? -22.137 14.712  -7.331  1.00 98.10 270 A 1 
ATOM 2189 C CB  . ASN A 1 270 ? -22.147 14.539  -10.718 1.00 98.30 270 A 1 
ATOM 2190 C CG  . ASN A 1 270 ? -21.223 15.157  -11.749 1.00 97.35 270 A 1 
ATOM 2191 O OD1 . ASN A 1 270 ? -20.464 16.062  -11.461 1.00 91.33 270 A 1 
ATOM 2192 N ND2 . ASN A 1 270 ? -21.247 14.702  -12.976 1.00 91.67 270 A 1 
ATOM 2193 N N   . LEU A 1 271 ? -23.113 12.872  -8.163  1.00 98.12 271 A 1 
ATOM 2194 C CA  . LEU A 1 271 ? -23.902 12.588  -6.961  1.00 98.23 271 A 1 
ATOM 2195 C C   . LEU A 1 271 ? -23.008 12.402  -5.732  1.00 98.34 271 A 1 
ATOM 2196 O O   . LEU A 1 271 ? -23.305 12.948  -4.670  1.00 98.12 271 A 1 
ATOM 2197 C CB  . LEU A 1 271 ? -24.788 11.351  -7.205  1.00 98.23 271 A 1 
ATOM 2198 C CG  . LEU A 1 271 ? -25.552 10.865  -5.955  1.00 97.57 271 A 1 
ATOM 2199 C CD1 . LEU A 1 271 ? -26.527 11.913  -5.417  1.00 95.81 271 A 1 
ATOM 2200 C CD2 . LEU A 1 271 ? -26.332 9.595   -6.284  1.00 95.89 271 A 1 
ATOM 2201 N N   . GLN A 1 272 ? -21.920 11.642  -5.843  1.00 98.41 272 A 1 
ATOM 2202 C CA  . GLN A 1 272 ? -21.001 11.407  -4.727  1.00 98.39 272 A 1 
ATOM 2203 C C   . GLN A 1 272 ? -20.384 12.710  -4.208  1.00 98.36 272 A 1 
ATOM 2204 O O   . GLN A 1 272 ? -20.285 12.885  -2.991  1.00 98.18 272 A 1 
ATOM 2205 C CB  . GLN A 1 272 ? -19.923 10.395  -5.141  1.00 98.29 272 A 1 
ATOM 2206 C CG  . GLN A 1 272 ? -19.055 10.004  -3.936  1.00 97.71 272 A 1 
ATOM 2207 C CD  . GLN A 1 272 ? -18.016 8.939   -4.239  1.00 97.90 272 A 1 
ATOM 2208 O OE1 . GLN A 1 272 ? -17.873 8.402   -5.318  1.00 94.99 272 A 1 
ATOM 2209 N NE2 . GLN A 1 272 ? -17.237 8.563   -3.248  1.00 94.14 272 A 1 
ATOM 2210 N N   . LEU A 1 273 ? -20.010 13.620  -5.102  1.00 98.07 273 A 1 
ATOM 2211 C CA  . LEU A 1 273 ? -19.395 14.908  -4.763  1.00 97.83 273 A 1 
ATOM 2212 C C   . LEU A 1 273 ? -20.359 15.873  -4.052  1.00 97.68 273 A 1 
ATOM 2213 O O   . LEU A 1 273 ? -19.909 16.701  -3.266  1.00 97.31 273 A 1 
ATOM 2214 C CB  . LEU A 1 273 ? -18.809 15.532  -6.043  1.00 97.86 273 A 1 
ATOM 2215 C CG  . LEU A 1 273 ? -17.554 14.816  -6.577  1.00 97.58 273 A 1 
ATOM 2216 C CD1 . LEU A 1 273 ? -17.179 15.395  -7.939  1.00 96.96 273 A 1 
ATOM 2217 C CD2 . LEU A 1 273 ? -16.355 14.980  -5.638  1.00 97.10 273 A 1 
ATOM 2218 N N   . THR A 1 274 ? -21.679 15.724  -4.220  1.00 98.08 274 A 1 
ATOM 2219 C CA  . THR A 1 274 ? -22.665 16.508  -3.438  1.00 97.89 274 A 1 
ATOM 2220 C C   . THR A 1 274 ? -22.718 16.113  -1.957  1.00 97.62 274 A 1 
ATOM 2221 O O   . THR A 1 274 ? -23.248 16.852  -1.118  1.00 96.98 274 A 1 
ATOM 2222 C CB  . THR A 1 274 ? -24.088 16.420  -4.013  1.00 98.09 274 A 1 
ATOM 2223 O OG1 . THR A 1 274 ? -24.669 15.153  -3.793  1.00 97.26 274 A 1 
ATOM 2224 C CG2 . THR A 1 274 ? -24.187 16.753  -5.495  1.00 95.97 274 A 1 
ATOM 2225 N N   . ARG A 1 275 ? -22.189 14.932  -1.604  1.00 97.66 275 A 1 
ATOM 2226 C CA  . ARG A 1 275 ? -22.310 14.366  -0.263  1.00 97.37 275 A 1 
ATOM 2227 C C   . ARG A 1 275 ? -21.192 14.862  0.646   1.00 96.72 275 A 1 
ATOM 2228 O O   . ARG A 1 275 ? -20.010 14.682  0.377   1.00 96.25 275 A 1 
ATOM 2229 C CB  . ARG A 1 275 ? -22.329 12.839  -0.335  1.00 97.63 275 A 1 
ATOM 2230 C CG  . ARG A 1 275 ? -23.584 12.314  -1.054  1.00 97.58 275 A 1 
ATOM 2231 C CD  . ARG A 1 275 ? -23.479 10.798  -1.181  1.00 97.36 275 A 1 
ATOM 2232 N NE  . ARG A 1 275 ? -24.691 10.203  -1.774  1.00 97.13 275 A 1 
ATOM 2233 C CZ  . ARG A 1 275 ? -24.910 8.906   -1.894  1.00 97.19 275 A 1 
ATOM 2234 N NH1 . ARG A 1 275 ? -24.032 8.026   -1.520  1.00 95.77 275 A 1 
ATOM 2235 N NH2 . ARG A 1 275 ? -26.023 8.458   -2.392  1.00 95.63 275 A 1 
ATOM 2236 N N   . LYS A 1 276 ? -21.579 15.417  1.794   1.00 96.29 276 A 1 
ATOM 2237 C CA  . LYS A 1 276 ? -20.616 15.841  2.812   1.00 95.46 276 A 1 
ATOM 2238 C C   . LYS A 1 276 ? -19.916 14.622  3.424   1.00 95.64 276 A 1 
ATOM 2239 O O   . LYS A 1 276 ? -20.607 13.747  3.954   1.00 95.16 276 A 1 
ATOM 2240 C CB  . LYS A 1 276 ? -21.335 16.695  3.863   1.00 94.32 276 A 1 
ATOM 2241 C CG  . LYS A 1 276 ? -20.350 17.310  4.866   1.00 84.63 276 A 1 
ATOM 2242 C CD  . LYS A 1 276 ? -21.082 18.232  5.845   1.00 78.66 276 A 1 
ATOM 2243 C CE  . LYS A 1 276 ? -20.091 18.847  6.831   1.00 70.82 276 A 1 
ATOM 2244 N NZ  . LYS A 1 276 ? -20.761 19.798  7.749   1.00 61.52 276 A 1 
ATOM 2245 N N   . PRO A 1 277 ? -18.575 14.552  3.418   1.00 95.52 277 A 1 
ATOM 2246 C CA  . PRO A 1 277 ? -17.857 13.457  4.059   1.00 94.88 277 A 1 
ATOM 2247 C C   . PRO A 1 277 ? -18.039 13.495  5.580   1.00 94.70 277 A 1 
ATOM 2248 O O   . PRO A 1 277 ? -17.995 14.557  6.211   1.00 93.75 277 A 1 
ATOM 2249 C CB  . PRO A 1 277 ? -16.399 13.609  3.624   1.00 93.72 277 A 1 
ATOM 2250 C CG  . PRO A 1 277 ? -16.262 15.100  3.328   1.00 91.56 277 A 1 
ATOM 2251 C CD  . PRO A 1 277 ? -17.641 15.480  2.794   1.00 94.47 277 A 1 
ATOM 2252 N N   . GLY A 1 278 ? -18.236 12.314  6.170   1.00 94.21 278 A 1 
ATOM 2253 C CA  . GLY A 1 278 ? -18.328 12.102  7.613   1.00 93.23 278 A 1 
ATOM 2254 C C   . GLY A 1 278 ? -16.963 11.883  8.269   1.00 93.11 278 A 1 
ATOM 2255 O O   . GLY A 1 278 ? -15.910 12.038  7.644   1.00 92.12 278 A 1 
ATOM 2256 N N   . ARG A 1 279 ? -16.979 11.504  9.557   1.00 93.69 279 A 1 
ATOM 2257 C CA  . ARG A 1 279 ? -15.771 11.073  10.274  1.00 93.23 279 A 1 
ATOM 2258 C C   . ARG A 1 279 ? -15.290 9.729   9.731   1.00 94.10 279 A 1 
ATOM 2259 O O   . ARG A 1 279 ? -16.112 8.892   9.354   1.00 93.45 279 A 1 
ATOM 2260 C CB  . ARG A 1 279 ? -16.034 10.986  11.786  1.00 91.46 279 A 1 
ATOM 2261 C CG  . ARG A 1 279 ? -16.281 12.368  12.407  1.00 79.68 279 A 1 
ATOM 2262 C CD  . ARG A 1 279 ? -16.463 12.242  13.925  1.00 75.62 279 A 1 
ATOM 2263 N NE  . ARG A 1 279 ? -16.667 13.562  14.557  1.00 66.22 279 A 1 
ATOM 2264 C CZ  . ARG A 1 279 ? -16.845 13.786  15.851  1.00 56.79 279 A 1 
ATOM 2265 N NH1 . ARG A 1 279 ? -16.879 12.815  16.723  1.00 51.83 279 A 1 
ATOM 2266 N NH2 . ARG A 1 279 ? -16.996 15.003  16.296  1.00 48.93 279 A 1 
ATOM 2267 N N   . LEU A 1 280 ? -13.976 9.530   9.730   1.00 94.02 280 A 1 
ATOM 2268 C CA  . LEU A 1 280 ? -13.403 8.227   9.407   1.00 94.18 280 A 1 
ATOM 2269 C C   . LEU A 1 280 ? -13.766 7.207   10.493  1.00 94.64 280 A 1 
ATOM 2270 O O   . LEU A 1 280 ? -13.786 7.568   11.674  1.00 94.45 280 A 1 
ATOM 2271 C CB  . LEU A 1 280 ? -11.878 8.326   9.237   1.00 93.82 280 A 1 
ATOM 2272 C CG  . LEU A 1 280 ? -11.424 9.207   8.064   1.00 92.84 280 A 1 
ATOM 2273 C CD1 . LEU A 1 280 ? -9.901  9.167   7.983   1.00 91.96 280 A 1 
ATOM 2274 C CD2 . LEU A 1 280 ? -11.997 8.756   6.722   1.00 91.84 280 A 1 
ATOM 2275 N N   . PRO A 1 281 ? -14.061 5.954   10.118  1.00 96.35 281 A 1 
ATOM 2276 C CA  . PRO A 1 281 ? -14.219 4.867   11.067  1.00 96.54 281 A 1 
ATOM 2277 C C   . PRO A 1 281 ? -12.867 4.441   11.652  1.00 96.69 281 A 1 
ATOM 2278 O O   . PRO A 1 281 ? -11.806 4.889   11.213  1.00 96.62 281 A 1 
ATOM 2279 C CB  . PRO A 1 281 ? -14.884 3.753   10.259  1.00 96.85 281 A 1 
ATOM 2280 C CG  . PRO A 1 281 ? -14.292 3.942   8.866   1.00 96.56 281 A 1 
ATOM 2281 C CD  . PRO A 1 281 ? -14.172 5.452   8.747   1.00 97.13 281 A 1 
ATOM 2282 N N   . VAL A 1 282 ? -12.915 3.529   12.615  1.00 96.13 282 A 1 
ATOM 2283 C CA  . VAL A 1 282 ? -11.741 2.860   13.183  1.00 96.67 282 A 1 
ATOM 2284 C C   . VAL A 1 282 ? -11.832 1.374   12.859  1.00 97.10 282 A 1 
ATOM 2285 O O   . VAL A 1 282 ? -12.889 0.769   13.035  1.00 96.98 282 A 1 
ATOM 2286 C CB  . VAL A 1 282 ? -11.641 3.112   14.699  1.00 96.21 282 A 1 
ATOM 2287 C CG1 . VAL A 1 282 ? -10.436 2.397   15.323  1.00 94.40 282 A 1 
ATOM 2288 C CG2 . VAL A 1 282 ? -11.506 4.614   14.989  1.00 94.39 282 A 1 
ATOM 2289 N N   . MET A 1 283 ? -10.744 0.792   12.375  1.00 97.92 283 A 1 
ATOM 2290 C CA  . MET A 1 283 ? -10.604 -0.650  12.198  1.00 98.09 283 A 1 
ATOM 2291 C C   . MET A 1 283 ? -9.948  -1.234  13.445  1.00 98.18 283 A 1 
ATOM 2292 O O   . MET A 1 283 ? -8.769  -0.985  13.698  1.00 97.81 283 A 1 
ATOM 2293 C CB  . MET A 1 283 ? -9.787  -0.945  10.931  1.00 97.85 283 A 1 
ATOM 2294 C CG  . MET A 1 283 ? -9.698  -2.450  10.659  1.00 96.99 283 A 1 
ATOM 2295 S SD  . MET A 1 283 ? -11.295 -3.243  10.316  1.00 97.46 283 A 1 
ATOM 2296 C CE  . MET A 1 283 ? -11.575 -2.631  8.637   1.00 94.04 283 A 1 
ATOM 2297 N N   . GLU A 1 284 ? -10.705 -1.986  14.214  1.00 97.46 284 A 1 
ATOM 2298 C CA  . GLU A 1 284 ? -10.210 -2.799  15.322  1.00 97.53 284 A 1 
ATOM 2299 C C   . GLU A 1 284 ? -9.800  -4.163  14.762  1.00 97.81 284 A 1 
ATOM 2300 O O   . GLU A 1 284 ? -10.578 -4.795  14.046  1.00 97.35 284 A 1 
ATOM 2301 C CB  . GLU A 1 284 ? -11.300 -2.944  16.402  1.00 97.09 284 A 1 
ATOM 2302 C CG  . GLU A 1 284 ? -11.691 -1.605  17.054  1.00 94.96 284 A 1 
ATOM 2303 C CD  . GLU A 1 284 ? -12.928 -1.692  17.974  1.00 93.12 284 A 1 
ATOM 2304 O OE1 . GLU A 1 284 ? -13.265 -0.654  18.592  1.00 86.19 284 A 1 
ATOM 2305 O OE2 . GLU A 1 284 ? -13.623 -2.732  18.000  1.00 88.66 284 A 1 
ATOM 2306 N N   . ILE A 1 285 ? -8.587  -4.601  15.074  1.00 98.36 285 A 1 
ATOM 2307 C CA  . ILE A 1 285 ? -8.048  -5.902  14.662  1.00 98.40 285 A 1 
ATOM 2308 C C   . ILE A 1 285 ? -7.821  -6.738  15.918  1.00 98.35 285 A 1 
ATOM 2309 O O   . ILE A 1 285 ? -7.315  -6.223  16.916  1.00 97.97 285 A 1 
ATOM 2310 C CB  . ILE A 1 285 ? -6.755  -5.745  13.827  1.00 98.14 285 A 1 
ATOM 2311 C CG1 . ILE A 1 285 ? -6.969  -4.783  12.634  1.00 96.51 285 A 1 
ATOM 2312 C CG2 . ILE A 1 285 ? -6.298  -7.127  13.332  1.00 95.97 285 A 1 
ATOM 2313 C CD1 . ILE A 1 285 ? -5.748  -4.616  11.720  1.00 95.50 285 A 1 
ATOM 2314 N N   . ASN A 1 286 ? -8.189  -8.023  15.880  1.00 98.27 286 A 1 
ATOM 2315 C CA  . ASN A 1 286 ? -7.966  -8.958  16.977  1.00 98.31 286 A 1 
ATOM 2316 C C   . ASN A 1 286 ? -6.470  -9.017  17.351  1.00 98.36 286 A 1 
ATOM 2317 O O   . ASN A 1 286 ? -5.661  -9.503  16.553  1.00 98.26 286 A 1 
ATOM 2318 C CB  . ASN A 1 286 ? -8.510  -10.333 16.560  1.00 98.30 286 A 1 
ATOM 2319 C CG  . ASN A 1 286 ? -8.304  -11.404 17.612  1.00 98.18 286 A 1 
ATOM 2320 O OD1 . ASN A 1 286 ? -7.826  -11.166 18.716  1.00 96.88 286 A 1 
ATOM 2321 N ND2 . ASN A 1 286 ? -8.662  -12.621 17.294  1.00 96.32 286 A 1 
ATOM 2322 N N   . PRO A 1 287 ? -6.072  -8.570  18.559  1.00 98.03 287 A 1 
ATOM 2323 C CA  . PRO A 1 287 ? -4.662  -8.501  18.946  1.00 97.69 287 A 1 
ATOM 2324 C C   . PRO A 1 287 ? -4.030  -9.877  19.205  1.00 97.86 287 A 1 
ATOM 2325 O O   . PRO A 1 287 ? -2.813  -9.964  19.345  1.00 97.36 287 A 1 
ATOM 2326 C CB  . PRO A 1 287 ? -4.650  -7.633  20.206  1.00 97.35 287 A 1 
ATOM 2327 C CG  . PRO A 1 287 ? -6.004  -7.936  20.842  1.00 96.84 287 A 1 
ATOM 2328 C CD  . PRO A 1 287 ? -6.918  -8.074  19.630  1.00 98.06 287 A 1 
ATOM 2329 N N   . ALA A 1 288 ? -4.827  -10.947 19.281  1.00 98.00 288 A 1 
ATOM 2330 C CA  . ALA A 1 288 ? -4.322  -12.302 19.494  1.00 98.12 288 A 1 
ATOM 2331 C C   . ALA A 1 288 ? -3.660  -12.901 18.240  1.00 98.32 288 A 1 
ATOM 2332 O O   . ALA A 1 288 ? -2.879  -13.846 18.360  1.00 97.67 288 A 1 
ATOM 2333 C CB  . ALA A 1 288 ? -5.476  -13.179 19.995  1.00 97.83 288 A 1 
ATOM 2334 N N   . VAL A 1 289 ? -3.944  -12.358 17.049  1.00 98.49 289 A 1 
ATOM 2335 C CA  . VAL A 1 289 ? -3.373  -12.862 15.793  1.00 98.61 289 A 1 
ATOM 2336 C C   . VAL A 1 289 ? -1.950  -12.331 15.618  1.00 98.55 289 A 1 
ATOM 2337 O O   . VAL A 1 289 ? -1.714  -11.124 15.588  1.00 98.32 289 A 1 
ATOM 2338 C CB  . VAL A 1 289 ? -4.256  -12.529 14.583  1.00 98.58 289 A 1 
ATOM 2339 C CG1 . VAL A 1 289 ? -3.710  -13.220 13.329  1.00 98.09 289 A 1 
ATOM 2340 C CG2 . VAL A 1 289 ? -5.698  -13.001 14.790  1.00 97.76 289 A 1 
ATOM 2341 N N   . SER A 1 290 ? -0.992  -13.245 15.494  1.00 98.58 290 A 1 
ATOM 2342 C CA  . SER A 1 290 ? 0.448   -12.952 15.435  1.00 98.47 290 A 1 
ATOM 2343 C C   . SER A 1 290 ? 1.118   -13.324 14.106  1.00 98.58 290 A 1 
ATOM 2344 O O   . SER A 1 290 ? 2.295   -13.008 13.897  1.00 98.01 290 A 1 
ATOM 2345 C CB  . SER A 1 290 ? 1.149   -13.640 16.608  1.00 97.89 290 A 1 
ATOM 2346 O OG  . SER A 1 290 ? 1.004   -15.045 16.526  1.00 95.06 290 A 1 
ATOM 2347 N N   . SER A 1 291 ? 0.388   -13.964 13.192  1.00 98.73 291 A 1 
ATOM 2348 C CA  . SER A 1 291 ? 0.830   -14.293 11.838  1.00 98.78 291 A 1 
ATOM 2349 C C   . SER A 1 291 ? -0.080  -13.632 10.803  1.00 98.84 291 A 1 
ATOM 2350 O O   . SER A 1 291 ? -1.297  -13.643 10.938  1.00 98.70 291 A 1 
ATOM 2351 C CB  . SER A 1 291 ? 0.835   -15.811 11.653  1.00 98.59 291 A 1 
ATOM 2352 O OG  . SER A 1 291 ? 1.003   -16.178 10.299  1.00 97.28 291 A 1 
ATOM 2353 N N   . ILE A 1 292 ? 0.519   -13.080 9.746   1.00 98.87 292 A 1 
ATOM 2354 C CA  . ILE A 1 292 ? -0.219  -12.440 8.646   1.00 98.88 292 A 1 
ATOM 2355 C C   . ILE A 1 292 ? -1.155  -13.414 7.912   1.00 98.88 292 A 1 
ATOM 2356 O O   . ILE A 1 292 ? -2.103  -12.982 7.268   1.00 98.81 292 A 1 
ATOM 2357 C CB  . ILE A 1 292 ? 0.787   -11.761 7.682   1.00 98.79 292 A 1 
ATOM 2358 C CG1 . ILE A 1 292 ? 0.128   -10.807 6.658   1.00 97.97 292 A 1 
ATOM 2359 C CG2 . ILE A 1 292 ? 1.647   -12.786 6.919   1.00 98.27 292 A 1 
ATOM 2360 C CD1 . ILE A 1 292 ? -0.609  -9.628  7.296   1.00 97.64 292 A 1 
ATOM 2361 N N   . PHE A 1 293 ? -0.901  -14.719 8.022   1.00 98.83 293 A 1 
ATOM 2362 C CA  . PHE A 1 293 ? -1.653  -15.770 7.333   1.00 98.77 293 A 1 
ATOM 2363 C C   . PHE A 1 293 ? -2.800  -16.356 8.162   1.00 98.70 293 A 1 
ATOM 2364 O O   . PHE A 1 293 ? -3.613  -17.091 7.610   1.00 98.28 293 A 1 
ATOM 2365 C CB  . PHE A 1 293 ? -0.670  -16.865 6.899   1.00 98.69 293 A 1 
ATOM 2366 C CG  . PHE A 1 293 ? 0.529   -16.343 6.129   1.00 98.75 293 A 1 
ATOM 2367 C CD1 . PHE A 1 293 ? 0.338   -15.601 4.947   1.00 98.48 293 A 1 
ATOM 2368 C CD2 . PHE A 1 293 ? 1.833   -16.555 6.615   1.00 98.52 293 A 1 
ATOM 2369 C CE1 . PHE A 1 293 ? 1.445   -15.079 4.257   1.00 98.32 293 A 1 
ATOM 2370 C CE2 . PHE A 1 293 ? 2.941   -16.035 5.917   1.00 98.33 293 A 1 
ATOM 2371 C CZ  . PHE A 1 293 ? 2.746   -15.296 4.737   1.00 98.45 293 A 1 
ATOM 2372 N N   . ASP A 1 294 ? -2.868  -16.017 9.449   1.00 98.82 294 A 1 
ATOM 2373 C CA  . ASP A 1 294 ? -3.836  -16.612 10.379  1.00 98.78 294 A 1 
ATOM 2374 C C   . ASP A 1 294 ? -5.074  -15.727 10.594  1.00 98.79 294 A 1 
ATOM 2375 O O   . ASP A 1 294 ? -5.992  -16.117 11.307  1.00 98.43 294 A 1 
ATOM 2376 C CB  . ASP A 1 294 ? -3.151  -16.944 11.716  1.00 98.62 294 A 1 
ATOM 2377 C CG  . ASP A 1 294 ? -2.018  -17.972 11.620  1.00 98.05 294 A 1 
ATOM 2378 O OD1 . ASP A 1 294 ? -1.880  -18.656 10.580  1.00 96.56 294 A 1 
ATOM 2379 O OD2 . ASP A 1 294 ? -1.220  -18.023 12.584  1.00 96.04 294 A 1 
ATOM 2380 N N   . PHE A 1 295 ? -5.112  -14.537 9.983   1.00 98.82 295 A 1 
ATOM 2381 C CA  . PHE A 1 295 ? -6.280  -13.667 10.055  1.00 98.81 295 A 1 
ATOM 2382 C C   . PHE A 1 295 ? -7.496  -14.288 9.356   1.00 98.75 295 A 1 
ATOM 2383 O O   . PHE A 1 295 ? -7.417  -14.798 8.232   1.00 98.56 295 A 1 
ATOM 2384 C CB  . PHE A 1 295 ? -5.982  -12.288 9.453   1.00 98.81 295 A 1 
ATOM 2385 C CG  . PHE A 1 295 ? -5.109  -11.396 10.309  1.00 98.85 295 A 1 
ATOM 2386 C CD1 . PHE A 1 295 ? -5.651  -10.749 11.432  1.00 98.67 295 A 1 
ATOM 2387 C CD2 . PHE A 1 295 ? -3.757  -11.195 9.972   1.00 98.65 295 A 1 
ATOM 2388 C CE1 . PHE A 1 295 ? -4.845  -9.908  12.223  1.00 98.56 295 A 1 
ATOM 2389 C CE2 . PHE A 1 295 ? -2.950  -10.354 10.764  1.00 98.54 295 A 1 
ATOM 2390 C CZ  . PHE A 1 295 ? -3.491  -9.711  11.891  1.00 98.67 295 A 1 
ATOM 2391 N N   . THR A 1 296 ? -8.646  -14.141 9.999   1.00 98.76 296 A 1 
ATOM 2392 C CA  . THR A 1 296 ? -9.978  -14.478 9.486   1.00 98.75 296 A 1 
ATOM 2393 C C   . THR A 1 296 ? -10.836 -13.215 9.395   1.00 98.79 296 A 1 
ATOM 2394 O O   . THR A 1 296 ? -10.484 -12.168 9.929   1.00 98.64 296 A 1 
ATOM 2395 C CB  . THR A 1 296 ? -10.647 -15.537 10.371  1.00 98.59 296 A 1 
ATOM 2396 O OG1 . THR A 1 296 ? -10.910 -15.002 11.640  1.00 97.19 296 A 1 
ATOM 2397 C CG2 . THR A 1 296 ? -9.804  -16.805 10.537  1.00 96.13 296 A 1 
ATOM 2398 N N   . CYS A 1 297 ? -11.969 -13.272 8.693   1.00 98.63 297 A 1 
ATOM 2399 C CA  . CYS A 1 297 ? -12.841 -12.096 8.553   1.00 98.56 297 A 1 
ATOM 2400 C C   . CYS A 1 297 ? -13.377 -11.596 9.906   1.00 98.55 297 A 1 
ATOM 2401 O O   . CYS A 1 297 ? -13.629 -10.402 10.070  1.00 98.17 297 A 1 
ATOM 2402 C CB  . CYS A 1 297 ? -13.993 -12.453 7.603   1.00 98.26 297 A 1 
ATOM 2403 S SG  . CYS A 1 297 ? -14.976 -10.976 7.187   1.00 96.59 297 A 1 
ATOM 2404 N N   . GLU A 1 298 ? -13.541 -12.499 10.848  1.00 98.43 298 A 1 
ATOM 2405 C CA  . GLU A 1 298 ? -14.057 -12.264 12.196  1.00 98.33 298 A 1 
ATOM 2406 C C   . GLU A 1 298 ? -13.061 -11.499 13.085  1.00 98.49 298 A 1 
ATOM 2407 O O   . GLU A 1 298 ? -13.472 -10.903 14.080  1.00 98.09 298 A 1 
ATOM 2408 C CB  . GLU A 1 298 ? -14.438 -13.615 12.821  1.00 97.93 298 A 1 
ATOM 2409 C CG  . GLU A 1 298 ? -15.614 -14.353 12.125  1.00 94.65 298 A 1 
ATOM 2410 C CD  . GLU A 1 298 ? -15.362 -14.796 10.665  1.00 89.42 298 A 1 
ATOM 2411 O OE1 . GLU A 1 298 ? -16.323 -14.712 9.850   1.00 81.97 298 A 1 
ATOM 2412 O OE2 . GLU A 1 298 ? -14.212 -15.141 10.313  1.00 82.54 298 A 1 
ATOM 2413 N N   . ASP A 1 299 ? -11.784 -11.454 12.701  1.00 98.45 299 A 1 
ATOM 2414 C CA  . ASP A 1 299 ? -10.744 -10.700 13.409  1.00 98.57 299 A 1 
ATOM 2415 C C   . ASP A 1 299 ? -10.818 -9.187  13.164  1.00 98.58 299 A 1 
ATOM 2416 O O   . ASP A 1 299 ? -10.076 -8.424  13.792  1.00 98.35 299 A 1 
ATOM 2417 C CB  . ASP A 1 299 ? -9.363  -11.236 13.017  1.00 98.63 299 A 1 
ATOM 2418 C CG  . ASP A 1 299 ? -9.147  -12.667 13.495  1.00 98.51 299 A 1 
ATOM 2419 O OD1 . ASP A 1 299 ? -9.356  -12.906 14.712  1.00 97.55 299 A 1 
ATOM 2420 O OD2 . ASP A 1 299 ? -8.750  -13.502 12.659  1.00 97.71 299 A 1 
ATOM 2421 N N   . PHE A 1 300 ? -11.702 -8.738  12.270  1.00 98.66 300 A 1 
ATOM 2422 C CA  . PHE A 1 300 ? -11.837 -7.339  11.891  1.00 98.63 300 A 1 
ATOM 2423 C C   . PHE A 1 300 ? -13.189 -6.771  12.306  1.00 98.49 300 A 1 
ATOM 2424 O O   . PHE A 1 300 ? -14.247 -7.236  11.881  1.00 98.00 300 A 1 
ATOM 2425 C CB  . PHE A 1 300 ? -11.619 -7.184  10.384  1.00 98.63 300 A 1 
ATOM 2426 C CG  . PHE A 1 300 ? -10.302 -7.753  9.900   1.00 98.73 300 A 1 
ATOM 2427 C CD1 . PHE A 1 300 ? -9.099  -7.081  10.166  1.00 98.45 300 A 1 
ATOM 2428 C CD2 . PHE A 1 300 ? -10.278 -8.988  9.227   1.00 98.50 300 A 1 
ATOM 2429 C CE1 . PHE A 1 300 ? -7.876  -7.638  9.758   1.00 98.32 300 A 1 
ATOM 2430 C CE2 . PHE A 1 300 ? -9.056  -9.547  8.819   1.00 98.31 300 A 1 
ATOM 2431 C CZ  . PHE A 1 300 ? -7.852  -8.873  9.085   1.00 98.41 300 A 1 
ATOM 2432 N N   . ARG A 1 301 ? -13.162 -5.690  13.065  1.00 98.13 301 A 1 
ATOM 2433 C CA  . ARG A 1 301 ? -14.360 -4.967  13.484  1.00 98.01 301 A 1 
ATOM 2434 C C   . ARG A 1 301 ? -14.245 -3.494  13.131  1.00 97.93 301 A 1 
ATOM 2435 O O   . ARG A 1 301 ? -13.430 -2.761  13.683  1.00 97.35 301 A 1 
ATOM 2436 C CB  . ARG A 1 301 ? -14.578 -5.209  14.978  1.00 97.62 301 A 1 
ATOM 2437 C CG  . ARG A 1 301 ? -15.891 -4.586  15.450  1.00 93.08 301 A 1 
ATOM 2438 C CD  . ARG A 1 301 ? -16.015 -4.780  16.958  1.00 90.29 301 A 1 
ATOM 2439 N NE  . ARG A 1 301 ? -17.273 -4.218  17.463  1.00 79.94 301 A 1 
ATOM 2440 C CZ  . ARG A 1 301 ? -17.583 -4.093  18.739  1.00 73.70 301 A 1 
ATOM 2441 N NH1 . ARG A 1 301 ? -16.758 -4.446  19.684  1.00 67.08 301 A 1 
ATOM 2442 N NH2 . ARG A 1 301 ? -18.743 -3.607  19.089  1.00 62.03 301 A 1 
ATOM 2443 N N   . LEU A 1 302 ? -15.118 -3.024  12.246  1.00 98.06 302 A 1 
ATOM 2444 C CA  . LEU A 1 302 ? -15.201 -1.611  11.894  1.00 97.90 302 A 1 
ATOM 2445 C C   . LEU A 1 302 ? -16.162 -0.882  12.842  1.00 98.00 302 A 1 
ATOM 2446 O O   . LEU A 1 302 ? -17.355 -1.187  12.886  1.00 97.25 302 A 1 
ATOM 2447 C CB  . LEU A 1 302 ? -15.618 -1.494  10.424  1.00 97.22 302 A 1 
ATOM 2448 C CG  . LEU A 1 302 ? -15.414 -0.082  9.860   1.00 96.06 302 A 1 
ATOM 2449 C CD1 . LEU A 1 302 ? -13.933 0.232   9.622   1.00 94.64 302 A 1 
ATOM 2450 C CD2 . LEU A 1 302 ? -16.149 0.040   8.531   1.00 94.77 302 A 1 
ATOM 2451 N N   . THR A 1 303 ? -15.669 0.120   13.558  1.00 97.26 303 A 1 
ATOM 2452 C CA  . THR A 1 303 ? -16.457 0.939   14.486  1.00 97.17 303 A 1 
ATOM 2453 C C   . THR A 1 303 ? -16.577 2.380   13.994  1.00 97.12 303 A 1 
ATOM 2454 O O   . THR A 1 303 ? -15.729 2.904   13.275  1.00 96.58 303 A 1 
ATOM 2455 C CB  . THR A 1 303 ? -15.915 0.866   15.925  1.00 96.85 303 A 1 
ATOM 2456 O OG1 . THR A 1 303 ? -14.609 1.366   16.015  1.00 92.92 303 A 1 
ATOM 2457 C CG2 . THR A 1 303 ? -15.910 -0.566  16.453  1.00 90.44 303 A 1 
ATOM 2458 N N   . GLY A 1 304 ? -17.690 3.042   14.316  1.00 96.30 304 A 1 
ATOM 2459 C CA  . GLY A 1 304 ? -17.932 4.435   13.912  1.00 96.04 304 A 1 
ATOM 2460 C C   . GLY A 1 304 ? -18.185 4.653   12.409  1.00 96.26 304 A 1 
ATOM 2461 O O   . GLY A 1 304 ? -18.139 5.796   11.956  1.00 94.84 304 A 1 
ATOM 2462 N N   . TYR A 1 305 ? -18.456 3.593   11.630  1.00 97.26 305 A 1 
ATOM 2463 C CA  . TYR A 1 305 ? -18.737 3.730   10.197  1.00 97.55 305 A 1 
ATOM 2464 C C   . TYR A 1 305 ? -20.189 4.147   9.955   1.00 97.76 305 A 1 
ATOM 2465 O O   . TYR A 1 305 ? -21.108 3.334   10.060  1.00 97.26 305 A 1 
ATOM 2466 C CB  . TYR A 1 305 ? -18.381 2.442   9.446   1.00 97.45 305 A 1 
ATOM 2467 C CG  . TYR A 1 305 ? -18.422 2.559   7.925   1.00 97.72 305 A 1 
ATOM 2468 C CD1 . TYR A 1 305 ? -19.051 1.557   7.153   1.00 96.70 305 A 1 
ATOM 2469 C CD2 . TYR A 1 305 ? -17.805 3.642   7.276   1.00 96.87 305 A 1 
ATOM 2470 C CE1 . TYR A 1 305 ? -19.044 1.636   5.745   1.00 96.67 305 A 1 
ATOM 2471 C CE2 . TYR A 1 305 ? -17.806 3.733   5.869   1.00 96.63 305 A 1 
ATOM 2472 C CZ  . TYR A 1 305 ? -18.420 2.724   5.098   1.00 97.39 305 A 1 
ATOM 2473 O OH  . TYR A 1 305 ? -18.406 2.801   3.740   1.00 96.77 305 A 1 
ATOM 2474 N N   . ASN A 1 306 ? -20.388 5.418   9.588   1.00 97.70 306 A 1 
ATOM 2475 C CA  . ASN A 1 306 ? -21.695 5.990   9.259   1.00 97.63 306 A 1 
ATOM 2476 C C   . ASN A 1 306 ? -21.675 6.632   7.853   1.00 97.81 306 A 1 
ATOM 2477 O O   . ASN A 1 306 ? -21.601 7.861   7.735   1.00 97.23 306 A 1 
ATOM 2478 C CB  . ASN A 1 306 ? -22.103 6.967   10.374  1.00 96.99 306 A 1 
ATOM 2479 C CG  . ASN A 1 306 ? -23.533 7.450   10.198  1.00 88.67 306 A 1 
ATOM 2480 O OD1 . ASN A 1 306 ? -24.381 6.789   9.626   1.00 82.25 306 A 1 
ATOM 2481 N ND2 . ASN A 1 306 ? -23.856 8.612   10.707  1.00 80.63 306 A 1 
ATOM 2482 N N   . PRO A 1 307 ? -21.660 5.829   6.776   1.00 97.79 307 A 1 
ATOM 2483 C CA  . PRO A 1 307 ? -21.576 6.341   5.417   1.00 98.03 307 A 1 
ATOM 2484 C C   . PRO A 1 307 ? -22.941 6.796   4.886   1.00 98.18 307 A 1 
ATOM 2485 O O   . PRO A 1 307 ? -23.996 6.318   5.310   1.00 97.97 307 A 1 
ATOM 2486 C CB  . PRO A 1 307 ? -21.025 5.175   4.598   1.00 97.92 307 A 1 
ATOM 2487 C CG  . PRO A 1 307 ? -21.664 3.969   5.282   1.00 97.57 307 A 1 
ATOM 2488 C CD  . PRO A 1 307 ? -21.672 4.367   6.755   1.00 98.01 307 A 1 
ATOM 2489 N N   . HIS A 1 308 ? -22.902 7.631   3.850   1.00 98.07 308 A 1 
ATOM 2490 C CA  . HIS A 1 308 ? -24.050 7.818   2.962   1.00 98.16 308 A 1 
ATOM 2491 C C   . HIS A 1 308 ? -24.433 6.493   2.266   1.00 98.27 308 A 1 
ATOM 2492 O O   . HIS A 1 308 ? -23.583 5.607   2.119   1.00 97.86 308 A 1 
ATOM 2493 C CB  . HIS A 1 308 ? -23.726 8.893   1.919   1.00 98.03 308 A 1 
ATOM 2494 C CG  . HIS A 1 308 ? -23.712 10.287  2.477   1.00 97.83 308 A 1 
ATOM 2495 N ND1 . HIS A 1 308 ? -24.784 11.163  2.491   1.00 91.13 308 A 1 
ATOM 2496 C CD2 . HIS A 1 308 ? -22.639 10.933  3.024   1.00 92.64 308 A 1 
ATOM 2497 C CE1 . HIS A 1 308 ? -24.358 12.313  3.032   1.00 93.46 308 A 1 
ATOM 2498 N NE2 . HIS A 1 308 ? -23.061 12.211  3.372   1.00 94.33 308 A 1 
ATOM 2499 N N   . PRO A 1 309 ? -25.690 6.355   1.772   1.00 97.51 309 A 1 
ATOM 2500 C CA  . PRO A 1 309 ? -26.130 5.156   1.061   1.00 97.31 309 A 1 
ATOM 2501 C C   . PRO A 1 309 ? -25.208 4.767   -0.104  1.00 97.26 309 A 1 
ATOM 2502 O O   . PRO A 1 309 ? -24.527 5.614   -0.694  1.00 96.45 309 A 1 
ATOM 2503 C CB  . PRO A 1 309 ? -27.552 5.461   0.575   1.00 97.27 309 A 1 
ATOM 2504 C CG  . PRO A 1 309 ? -28.057 6.473   1.597   1.00 96.24 309 A 1 
ATOM 2505 C CD  . PRO A 1 309 ? -26.808 7.282   1.926   1.00 97.94 309 A 1 
ATOM 2506 N N   . HIS A 1 310 ? -25.213 3.477   -0.450  1.00 97.01 310 A 1 
ATOM 2507 C CA  . HIS A 1 310 ? -24.492 2.967   -1.614  1.00 96.53 310 A 1 
ATOM 2508 C C   . HIS A 1 310 ? -24.892 3.721   -2.898  1.00 97.14 310 A 1 
ATOM 2509 O O   . HIS A 1 310 ? -26.028 4.178   -3.023  1.00 96.24 310 A 1 
ATOM 2510 C CB  . HIS A 1 310 ? -24.739 1.455   -1.730  1.00 94.97 310 A 1 
ATOM 2511 C CG  . HIS A 1 310 ? -23.966 0.816   -2.856  1.00 91.39 310 A 1 
ATOM 2512 N ND1 . HIS A 1 310 ? -22.598 0.669   -2.940  1.00 80.46 310 A 1 
ATOM 2513 C CD2 . HIS A 1 310 ? -24.505 0.302   -4.006  1.00 79.76 310 A 1 
ATOM 2514 C CE1 . HIS A 1 310 ? -22.320 0.077   -4.113  1.00 81.62 310 A 1 
ATOM 2515 N NE2 . HIS A 1 310 ? -23.452 -0.164  -4.789  1.00 81.23 310 A 1 
ATOM 2516 N N   . ILE A 1 311 ? -23.949 3.878   -3.820  1.00 96.57 311 A 1 
ATOM 2517 C CA  . ILE A 1 311 ? -24.194 4.383   -5.176  1.00 96.70 311 A 1 
ATOM 2518 C C   . ILE A 1 311 ? -23.878 3.225   -6.118  1.00 96.52 311 A 1 
ATOM 2519 O O   . ILE A 1 311 ? -22.710 2.826   -6.172  1.00 95.94 311 A 1 
ATOM 2520 C CB  . ILE A 1 311 ? -23.344 5.634   -5.509  1.00 97.09 311 A 1 
ATOM 2521 C CG1 . ILE A 1 311 ? -23.546 6.765   -4.477  1.00 96.40 311 A 1 
ATOM 2522 C CG2 . ILE A 1 311 ? -23.711 6.130   -6.921  1.00 96.04 311 A 1 
ATOM 2523 C CD1 . ILE A 1 311 ? -22.655 7.994   -4.705  1.00 95.69 311 A 1 
ATOM 2524 N N   . PRO A 1 312 ? -24.874 2.644   -6.800  1.00 94.90 312 A 1 
ATOM 2525 C CA  . PRO A 1 312 ? -24.641 1.554   -7.737  1.00 94.05 312 A 1 
ATOM 2526 C C   . PRO A 1 312 ? -23.858 2.052   -8.956  1.00 93.97 312 A 1 
ATOM 2527 O O   . PRO A 1 312 ? -23.975 3.215   -9.351  1.00 92.40 312 A 1 
ATOM 2528 C CB  . PRO A 1 312 ? -26.032 1.028   -8.108  1.00 93.15 312 A 1 
ATOM 2529 C CG  . PRO A 1 312 ? -26.923 2.261   -7.961  1.00 92.01 312 A 1 
ATOM 2530 C CD  . PRO A 1 312 ? -26.289 3.016   -6.799  1.00 95.15 312 A 1 
ATOM 2531 N N   . GLY A 1 313 ? -23.067 1.162   -9.544  1.00 93.55 313 A 1 
ATOM 2532 C CA  . GLY A 1 313 ? -22.366 1.405   -10.798 1.00 91.49 313 A 1 
ATOM 2533 C C   . GLY A 1 313 ? -22.079 0.074   -11.476 1.00 91.34 313 A 1 
ATOM 2534 O O   . GLY A 1 313 ? -21.709 -0.880  -10.796 1.00 88.73 313 A 1 
ATOM 2535 N N   . ASP A 1 314 ? -22.275 0.021   -12.793 1.00 91.59 314 A 1 
ATOM 2536 C CA  . ASP A 1 314 ? -22.051 -1.182  -13.590 1.00 90.21 314 A 1 
ATOM 2537 C C   . ASP A 1 314 ? -20.569 -1.299  -13.947 1.00 89.18 314 A 1 
ATOM 2538 O O   . ASP A 1 314 ? -19.955 -0.329  -14.403 1.00 84.46 314 A 1 
ATOM 2539 C CB  . ASP A 1 314 ? -22.932 -1.164  -14.848 1.00 87.91 314 A 1 
ATOM 2540 C CG  . ASP A 1 314 ? -24.426 -1.122  -14.511 1.00 83.02 314 A 1 
ATOM 2541 O OD1 . ASP A 1 314 ? -24.832 -1.807  -13.547 1.00 77.19 314 A 1 
ATOM 2542 O OD2 . ASP A 1 314 ? -25.146 -0.361  -15.193 1.00 78.94 314 A 1 
ATOM 2543 N N   . VAL A 1 315 ? -19.985 -2.473  -13.736 1.00 91.52 315 A 1 
ATOM 2544 C CA  . VAL A 1 315 ? -18.582 -2.725  -14.088 1.00 89.89 315 A 1 
ATOM 2545 C C   . VAL A 1 315 ? -18.448 -2.756  -15.609 1.00 89.06 315 A 1 
ATOM 2546 O O   . VAL A 1 315 ? -19.147 -3.508  -16.279 1.00 85.63 315 A 1 
ATOM 2547 C CB  . VAL A 1 315 ? -18.062 -4.028  -13.449 1.00 87.89 315 A 1 
ATOM 2548 C CG1 . VAL A 1 315 ? -16.590 -4.279  -13.796 1.00 83.15 315 A 1 
ATOM 2549 C CG2 . VAL A 1 315 ? -18.168 -3.968  -11.917 1.00 84.77 315 A 1 
ATOM 2550 N N   . ALA A 1 316 ? -17.530 -1.957  -16.159 1.00 87.52 316 A 1 
ATOM 2551 C CA  . ALA A 1 316 ? -17.139 -2.046  -17.561 1.00 86.47 316 A 1 
ATOM 2552 C C   . ALA A 1 316 ? -16.167 -3.230  -17.740 1.00 85.37 316 A 1 
ATOM 2553 O O   . ALA A 1 316 ? -15.060 -3.220  -17.194 1.00 80.83 316 A 1 
ATOM 2554 C CB  . ALA A 1 316 ? -16.552 -0.689  -17.988 1.00 84.91 316 A 1 
ATOM 2555 N N   . VAL A 1 317 ? -16.587 -4.266  -18.481 1.00 90.82 317 A 1 
ATOM 2556 C CA  . VAL A 1 317 ? -15.836 -5.517  -18.701 1.00 88.42 317 A 1 
ATOM 2557 C C   . VAL A 1 317 ? -15.148 -5.520  -20.063 1.00 82.50 317 A 1 
ATOM 2558 O O   . VAL A 1 317 ? -15.793 -5.181  -21.065 1.00 74.79 317 A 1 
ATOM 2559 C CB  . VAL A 1 317 ? -16.714 -6.764  -18.463 1.00 84.42 317 A 1 
ATOM 2560 C CG1 . VAL A 1 317 ? -15.870 -8.047  -18.537 1.00 76.39 317 A 1 
ATOM 2561 C CG2 . VAL A 1 317 ? -17.361 -6.731  -17.076 1.00 77.53 317 A 1 
ATOM 2562 O OXT . VAL A 1 317 ? -13.945 -5.886  -20.070 1.00 76.93 317 A 1 
#
