# 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_if08730
#
_entry.id if08730
#
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 LYS 2   
1 n GLU 3   
1 n ALA 4   
1 n ARG 5   
1 n TYR 6   
1 n LEU 7   
1 n VAL 8   
1 n PRO 9   
1 n ASP 10  
1 n ASP 11  
1 n TYR 12  
1 n MET 13  
1 n ALA 14  
1 n ASP 15  
1 n PRO 16  
1 n ALA 17  
1 n VAL 18  
1 n HIS 19  
1 n VAL 20  
1 n PHE 21  
1 n ASN 22  
1 n GLY 23  
1 n LYS 24  
1 n LEU 25  
1 n TYR 26  
1 n ILE 27  
1 n TYR 28  
1 n PRO 29  
1 n SER 30  
1 n HIS 31  
1 n ASP 32  
1 n ARG 33  
1 n GLU 34  
1 n SER 35  
1 n GLY 36  
1 n ILE 37  
1 n PRO 38  
1 n GLU 39  
1 n ASN 40  
1 n ASP 41  
1 n ASN 42  
1 n GLY 43  
1 n ASP 44  
1 n HIS 45  
1 n PHE 46  
1 n ASP 47  
1 n MET 48  
1 n LYS 49  
1 n ASP 50  
1 n TYR 51  
1 n HIS 52  
1 n VAL 53  
1 n PHE 54  
1 n SER 55  
1 n MET 56  
1 n GLU 57  
1 n ASP 58  
1 n ILE 59  
1 n ARG 60  
1 n GLY 61  
1 n ARG 62  
1 n VAL 63  
1 n THR 64  
1 n ASP 65  
1 n HIS 66  
1 n GLY 67  
1 n VAL 68  
1 n ILE 69  
1 n LEU 70  
1 n ASP 71  
1 n THR 72  
1 n LYS 73  
1 n ASP 74  
1 n ILE 75  
1 n PRO 76  
1 n TRP 77  
1 n ALA 78  
1 n GLY 79  
1 n ARG 80  
1 n GLN 81  
1 n LEU 82  
1 n TRP 83  
1 n ASP 84  
1 n CYS 85  
1 n ASP 86  
1 n VAL 87  
1 n ALA 88  
1 n TYR 89  
1 n LYS 90  
1 n ASN 91  
1 n GLY 92  
1 n LYS 93  
1 n TYR 94  
1 n TYR 95  
1 n MET 96  
1 n TYR 97  
1 n PHE 98  
1 n PRO 99  
1 n LEU 100 
1 n LYS 101 
1 n ASP 102 
1 n LYS 103 
1 n THR 104 
1 n ASP 105 
1 n ILE 106 
1 n PHE 107 
1 n ARG 108 
1 n ILE 109 
1 n GLY 110 
1 n VAL 111 
1 n ALA 112 
1 n VAL 113 
1 n SER 114 
1 n ASP 115 
1 n LYS 116 
1 n PRO 117 
1 n GLU 118 
1 n GLY 119 
1 n PRO 120 
1 n PHE 121 
1 n LEU 122 
1 n PRO 123 
1 n GLN 124 
1 n ASN 125 
1 n ASN 126 
1 n PRO 127 
1 n ILE 128 
1 n LYS 129 
1 n GLY 130 
1 n SER 131 
1 n TYR 132 
1 n SER 133 
1 n ILE 134 
1 n ASP 135 
1 n PRO 136 
1 n ALA 137 
1 n ILE 138 
1 n LEU 139 
1 n ASP 140 
1 n ASP 141 
1 n GLY 142 
1 n ASP 143 
1 n GLY 144 
1 n ASN 145 
1 n TYR 146 
1 n TYR 147 
1 n MET 148 
1 n TYR 149 
1 n PHE 150 
1 n GLY 151 
1 n GLY 152 
1 n LEU 153 
1 n TRP 154 
1 n GLY 155 
1 n GLY 156 
1 n GLN 157 
1 n LEU 158 
1 n GLN 159 
1 n ARG 160 
1 n TYR 161 
1 n ARG 162 
1 n ASN 163 
1 n ASN 164 
1 n LYS 165 
1 n ALA 166 
1 n LEU 167 
1 n GLU 168 
1 n SER 169 
1 n ALA 170 
1 n VAL 171 
1 n PHE 172 
1 n PRO 173 
1 n ALA 174 
1 n ASP 175 
1 n ASN 176 
1 n GLU 177 
1 n PRO 178 
1 n SER 179 
1 n LEU 180 
1 n CYS 181 
1 n SER 182 
1 n ARG 183 
1 n VAL 184 
1 n VAL 185 
1 n LYS 186 
1 n LEU 187 
1 n SER 188 
1 n ASP 189 
1 n GLU 190 
1 n MET 191 
1 n LEU 192 
1 n GLU 193 
1 n PHE 194 
1 n ALA 195 
1 n GLU 196 
1 n GLU 197 
1 n PRO 198 
1 n ARG 199 
1 n ASP 200 
1 n VAL 201 
1 n VAL 202 
1 n LEU 203 
1 n LEU 204 
1 n ASP 205 
1 n ARG 206 
1 n ASN 207 
1 n GLY 208 
1 n ASN 209 
1 n ARG 210 
1 n LEU 211 
1 n THR 212 
1 n ALA 213 
1 n GLY 214 
1 n ASP 215 
1 n SER 216 
1 n LYS 217 
1 n ARG 218 
1 n ARG 219 
1 n PHE 220 
1 n PHE 221 
1 n GLU 222 
1 n ALA 223 
1 n SER 224 
1 n TRP 225 
1 n ILE 226 
1 n HIS 227 
1 n LYS 228 
1 n TYR 229 
1 n ASN 230 
1 n GLY 231 
1 n LYS 232 
1 n TYR 233 
1 n TYR 234 
1 n PHE 235 
1 n SER 236 
1 n TYR 237 
1 n SER 238 
1 n THR 239 
1 n GLY 240 
1 n ASP 241 
1 n THR 242 
1 n HIS 243 
1 n LEU 244 
1 n LEU 245 
1 n CYS 246 
1 n HIS 247 
1 n ALA 248 
1 n ILE 249 
1 n GLY 250 
1 n ASP 251 
1 n ASN 252 
1 n PRO 253 
1 n TYR 254 
1 n GLY 255 
1 n PRO 256 
1 n PHE 257 
1 n THR 258 
1 n TYR 259 
1 n GLN 260 
1 n GLY 261 
1 n VAL 262 
1 n ILE 263 
1 n LEU 264 
1 n THR 265 
1 n PRO 266 
1 n VAL 267 
1 n ALA 268 
1 n GLY 269 
1 n TRP 270 
1 n THR 271 
1 n THR 272 
1 n HIS 273 
1 n HIS 274 
1 n ALA 275 
1 n ILE 276 
1 n VAL 277 
1 n GLU 278 
1 n PHE 279 
1 n LYS 280 
1 n GLY 281 
1 n LYS 282 
1 n TRP 283 
1 n TYR 284 
1 n LEU 285 
1 n PHE 286 
1 n HIS 287 
1 n HIS 288 
1 n ASP 289 
1 n CYS 290 
1 n VAL 291 
1 n PRO 292 
1 n SER 293 
1 n GLY 294 
1 n GLY 295 
1 n LYS 296 
1 n THR 297 
1 n TRP 298 
1 n LEU 299 
1 n ARG 300 
1 n SER 301 
1 n LEU 302 
1 n LYS 303 
1 n VAL 304 
1 n CYS 305 
1 n GLU 306 
1 n LEU 307 
1 n GLU 308 
1 n TYR 309 
1 n ASP 310 
1 n GLU 311 
1 n ASN 312 
1 n GLY 313 
1 n ARG 314 
1 n ILE 315 
1 n LYS 316 
1 n THR 317 
1 n ILE 318 
1 n ASN 319 
1 n GLY 320 
1 n GLY 321 
1 n GLY 322 
1 n GLU 323 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:23:21)"
_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 88.37
_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 LYS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n TRP . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLU . 323 A 323 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -18.808 -13.434 -2.699  1.00 53.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.730 -12.272 -2.613  1.00 64.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -19.948 -11.767 -4.027  1.00 69.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.963 -11.508 -4.692  1.00 65.25 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.092 -11.198 -1.718  1.00 60.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.035 -10.051 -1.358  1.00 58.20 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.233 -8.749  -0.394  1.00 53.50 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.535 -9.643  1.013   1.00 46.65 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -21.187 -11.724 -4.560  1.00 62.95 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -21.413 -11.336 -5.973  1.00 66.61 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -21.298 -9.828  -6.222  1.00 71.77 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -20.972 -9.440  -7.324  1.00 66.26 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -22.766 -11.854 -6.485  1.00 58.81 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -22.770 -13.361 -6.770  1.00 53.36 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -24.077 -13.771 -7.471  1.00 49.63 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -24.065 -15.256 -7.845  1.00 44.05 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -25.276 -15.633 -8.616  1.00 38.13 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? -21.563 -9.022  -5.202  1.00 76.12 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? -21.523 -7.561  -5.237  1.00 80.98 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? -20.557 -7.044  -4.171  1.00 84.91 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? -20.366 -7.693  -3.132  1.00 82.20 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? -22.934 -7.000  -5.020  1.00 75.20 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? -23.859 -7.311  -6.211  1.00 64.74 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? -25.328 -6.937  -5.973  1.00 59.77 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? -26.130 -7.214  -6.889  1.00 53.42 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? -25.652 -6.492  -4.850  1.00 54.68 3   A 1 
ATOM 27   N N   . ALA A 1 4   ? -19.944 -5.883  -4.441  1.00 88.57 4   A 1 
ATOM 28   C CA  . ALA A 1 4   ? -19.079 -5.208  -3.487  1.00 90.10 4   A 1 
ATOM 29   C C   . ALA A 1 4   ? -19.898 -4.656  -2.310  1.00 91.09 4   A 1 
ATOM 30   O O   . ALA A 1 4   ? -21.022 -4.186  -2.480  1.00 89.17 4   A 1 
ATOM 31   C CB  . ALA A 1 4   ? -18.276 -4.119  -4.208  1.00 87.96 4   A 1 
ATOM 32   N N   . ARG A 1 5   ? -19.321 -4.699  -1.103  1.00 92.10 5   A 1 
ATOM 33   C CA  . ARG A 1 5   ? -19.937 -4.246  0.149   1.00 92.89 5   A 1 
ATOM 34   C C   . ARG A 1 5   ? -19.125 -3.099  0.737   1.00 94.29 5   A 1 
ATOM 35   O O   . ARG A 1 5   ? -17.921 -3.264  0.911   1.00 92.92 5   A 1 
ATOM 36   C CB  . ARG A 1 5   ? -20.012 -5.448  1.111   1.00 89.68 5   A 1 
ATOM 37   C CG  . ARG A 1 5   ? -20.476 -5.059  2.519   1.00 87.50 5   A 1 
ATOM 38   C CD  . ARG A 1 5   ? -20.394 -6.238  3.490   1.00 87.28 5   A 1 
ATOM 39   N NE  . ARG A 1 5   ? -20.664 -5.782  4.867   1.00 84.64 5   A 1 
ATOM 40   C CZ  . ARG A 1 5   ? -20.378 -6.423  5.986   1.00 84.71 5   A 1 
ATOM 41   N NH1 . ARG A 1 5   ? -19.843 -7.603  5.991   1.00 77.67 5   A 1 
ATOM 42   N NH2 . ARG A 1 5   ? -20.625 -5.874  7.140   1.00 75.45 5   A 1 
ATOM 43   N N   . TYR A 1 6   ? -19.787 -2.015  1.122   1.00 92.13 6   A 1 
ATOM 44   C CA  . TYR A 1 6   ? -19.182 -0.982  1.972   1.00 92.66 6   A 1 
ATOM 45   C C   . TYR A 1 6   ? -18.977 -1.509  3.397   1.00 92.91 6   A 1 
ATOM 46   O O   . TYR A 1 6   ? -19.853 -2.179  3.948   1.00 91.63 6   A 1 
ATOM 47   C CB  . TYR A 1 6   ? -20.033 0.288   1.988   1.00 92.05 6   A 1 
ATOM 48   C CG  . TYR A 1 6   ? -20.080 0.997   0.652   1.00 91.98 6   A 1 
ATOM 49   C CD1 . TYR A 1 6   ? -18.964 1.739   0.214   1.00 89.72 6   A 1 
ATOM 50   C CD2 . TYR A 1 6   ? -21.230 0.914   -0.153  1.00 90.16 6   A 1 
ATOM 51   C CE1 . TYR A 1 6   ? -18.993 2.386   -1.035  1.00 88.99 6   A 1 
ATOM 52   C CE2 . TYR A 1 6   ? -21.263 1.560   -1.402  1.00 89.02 6   A 1 
ATOM 53   C CZ  . TYR A 1 6   ? -20.142 2.291   -1.847  1.00 90.17 6   A 1 
ATOM 54   O OH  . TYR A 1 6   ? -20.172 2.894   -3.057  1.00 88.04 6   A 1 
ATOM 55   N N   . LEU A 1 7   ? -17.815 -1.218  3.978   1.00 91.66 7   A 1 
ATOM 56   C CA  . LEU A 1 7   ? -17.432 -1.715  5.303   1.00 91.90 7   A 1 
ATOM 57   C C   . LEU A 1 7   ? -17.668 -0.691  6.414   1.00 91.41 7   A 1 
ATOM 58   O O   . LEU A 1 7   ? -18.026 -1.086  7.522   1.00 88.54 7   A 1 
ATOM 59   C CB  . LEU A 1 7   ? -15.968 -2.178  5.265   1.00 92.07 7   A 1 
ATOM 60   C CG  . LEU A 1 7   ? -15.703 -3.379  4.336   1.00 92.96 7   A 1 
ATOM 61   C CD1 . LEU A 1 7   ? -14.237 -3.785  4.452   1.00 90.51 7   A 1 
ATOM 62   C CD2 . LEU A 1 7   ? -16.560 -4.594  4.696   1.00 90.91 7   A 1 
ATOM 63   N N   . VAL A 1 8   ? -17.505 0.598   6.114   1.00 92.65 8   A 1 
ATOM 64   C CA  . VAL A 1 8   ? -17.674 1.707   7.062   1.00 91.91 8   A 1 
ATOM 65   C C   . VAL A 1 8   ? -18.589 2.756   6.410   1.00 90.51 8   A 1 
ATOM 66   O O   . VAL A 1 8   ? -18.101 3.707   5.816   1.00 86.50 8   A 1 
ATOM 67   C CB  . VAL A 1 8   ? -16.305 2.288   7.481   1.00 91.23 8   A 1 
ATOM 68   C CG1 . VAL A 1 8   ? -16.475 3.248   8.657   1.00 88.51 8   A 1 
ATOM 69   C CG2 . VAL A 1 8   ? -15.321 1.189   7.917   1.00 89.25 8   A 1 
ATOM 70   N N   . PRO A 1 9   ? -19.933 2.551   6.406   1.00 89.11 9   A 1 
ATOM 71   C CA  . PRO A 1 9   ? -20.852 3.420   5.663   1.00 85.94 9   A 1 
ATOM 72   C C   . PRO A 1 9   ? -21.052 4.810   6.279   1.00 85.64 9   A 1 
ATOM 73   O O   . PRO A 1 9   ? -21.527 5.703   5.589   1.00 82.10 9   A 1 
ATOM 74   C CB  . PRO A 1 9   ? -22.171 2.641   5.622   1.00 84.00 9   A 1 
ATOM 75   C CG  . PRO A 1 9   ? -22.129 1.818   6.911   1.00 83.83 9   A 1 
ATOM 76   C CD  . PRO A 1 9   ? -20.652 1.454   7.026   1.00 87.17 9   A 1 
ATOM 77   N N   . ASP A 1 10  ? -20.720 4.983   7.564   1.00 86.11 10  A 1 
ATOM 78   C CA  . ASP A 1 10  ? -20.964 6.216   8.327   1.00 85.85 10  A 1 
ATOM 79   C C   . ASP A 1 10  ? -19.729 7.136   8.414   1.00 87.00 10  A 1 
ATOM 80   O O   . ASP A 1 10  ? -19.793 8.173   9.068   1.00 84.15 10  A 1 
ATOM 81   C CB  . ASP A 1 10  ? -21.503 5.844   9.720   1.00 83.87 10  A 1 
ATOM 82   C CG  . ASP A 1 10  ? -22.789 5.003   9.685   1.00 80.01 10  A 1 
ATOM 83   O OD1 . ASP A 1 10  ? -23.724 5.349   8.929   1.00 74.78 10  A 1 
ATOM 84   O OD2 . ASP A 1 10  ? -22.846 3.990   10.420  1.00 75.02 10  A 1 
ATOM 85   N N   . ASP A 1 11  ? -18.612 6.755   7.771   1.00 87.72 11  A 1 
ATOM 86   C CA  . ASP A 1 11  ? -17.363 7.526   7.756   1.00 88.81 11  A 1 
ATOM 87   C C   . ASP A 1 11  ? -16.579 7.290   6.451   1.00 89.08 11  A 1 
ATOM 88   O O   . ASP A 1 11  ? -16.866 6.356   5.692   1.00 87.12 11  A 1 
ATOM 89   C CB  . ASP A 1 11  ? -16.529 7.166   8.996   1.00 86.92 11  A 1 
ATOM 90   C CG  . ASP A 1 11  ? -15.566 8.272   9.439   1.00 84.94 11  A 1 
ATOM 91   O OD1 . ASP A 1 11  ? -15.421 9.266   8.696   1.00 81.76 11  A 1 
ATOM 92   O OD2 . ASP A 1 11  ? -15.011 8.124   10.549  1.00 80.72 11  A 1 
ATOM 93   N N   . TYR A 1 12  ? -15.583 8.129   6.171   1.00 88.23 12  A 1 
ATOM 94   C CA  . TYR A 1 12  ? -14.775 8.084   4.955   1.00 88.86 12  A 1 
ATOM 95   C C   . TYR A 1 12  ? -13.427 7.421   5.222   1.00 88.11 12  A 1 
ATOM 96   O O   . TYR A 1 12  ? -12.518 8.011   5.794   1.00 85.47 12  A 1 
ATOM 97   C CB  . TYR A 1 12  ? -14.653 9.487   4.360   1.00 88.38 12  A 1 
ATOM 98   C CG  . TYR A 1 12  ? -15.984 10.091  3.958   1.00 88.38 12  A 1 
ATOM 99   C CD1 . TYR A 1 12  ? -16.716 9.536   2.893   1.00 85.58 12  A 1 
ATOM 100  C CD2 . TYR A 1 12  ? -16.505 11.188  4.672   1.00 86.81 12  A 1 
ATOM 101  C CE1 . TYR A 1 12  ? -17.962 10.081  2.530   1.00 84.94 12  A 1 
ATOM 102  C CE2 . TYR A 1 12  ? -17.749 11.737  4.313   1.00 85.26 12  A 1 
ATOM 103  C CZ  . TYR A 1 12  ? -18.477 11.185  3.239   1.00 86.62 12  A 1 
ATOM 104  O OH  . TYR A 1 12  ? -19.676 11.716  2.887   1.00 83.93 12  A 1 
ATOM 105  N N   . MET A 1 13  ? -13.312 6.172   4.800   1.00 89.28 13  A 1 
ATOM 106  C CA  . MET A 1 13  ? -12.132 5.331   4.973   1.00 89.91 13  A 1 
ATOM 107  C C   . MET A 1 13  ? -11.669 4.813   3.612   1.00 90.11 13  A 1 
ATOM 108  O O   . MET A 1 13  ? -12.468 4.247   2.852   1.00 87.93 13  A 1 
ATOM 109  C CB  . MET A 1 13  ? -12.466 4.173   5.923   1.00 88.45 13  A 1 
ATOM 110  C CG  . MET A 1 13  ? -12.854 4.657   7.332   1.00 87.36 13  A 1 
ATOM 111  S SD  . MET A 1 13  ? -11.484 5.333   8.294   1.00 87.45 13  A 1 
ATOM 112  C CE  . MET A 1 13  ? -12.407 6.025   9.695   1.00 81.52 13  A 1 
ATOM 113  N N   . ALA A 1 14  ? -10.396 4.981   3.304   1.00 89.74 14  A 1 
ATOM 114  C CA  . ALA A 1 14  ? -9.803  4.686   2.001   1.00 89.36 14  A 1 
ATOM 115  C C   . ALA A 1 14  ? -8.453  3.967   2.127   1.00 90.26 14  A 1 
ATOM 116  O O   . ALA A 1 14  ? -8.045  3.599   3.226   1.00 87.40 14  A 1 
ATOM 117  C CB  . ALA A 1 14  ? -9.691  6.013   1.249   1.00 85.76 14  A 1 
ATOM 118  N N   . ASP A 1 15  ? -7.777  3.740   1.000   1.00 90.20 15  A 1 
ATOM 119  C CA  . ASP A 1 15  ? -6.384  3.271   0.916   1.00 90.29 15  A 1 
ATOM 120  C C   . ASP A 1 15  ? -6.051  2.099   1.865   1.00 91.04 15  A 1 
ATOM 121  O O   . ASP A 1 15  ? -5.189  2.210   2.738   1.00 88.29 15  A 1 
ATOM 122  C CB  . ASP A 1 15  ? -5.429  4.472   1.059   1.00 87.31 15  A 1 
ATOM 123  C CG  . ASP A 1 15  ? -5.802  5.625   0.131   1.00 84.89 15  A 1 
ATOM 124  O OD1 . ASP A 1 15  ? -6.342  5.366   -0.971  1.00 80.67 15  A 1 
ATOM 125  O OD2 . ASP A 1 15  ? -5.676  6.796   0.553   1.00 80.10 15  A 1 
ATOM 126  N N   . PRO A 1 16  ? -6.770  0.964   1.771   1.00 90.90 16  A 1 
ATOM 127  C CA  . PRO A 1 16  ? -6.678  -0.082  2.777   1.00 91.13 16  A 1 
ATOM 128  C C   . PRO A 1 16  ? -5.379  -0.884  2.680   1.00 91.75 16  A 1 
ATOM 129  O O   . PRO A 1 16  ? -5.092  -1.481  1.641   1.00 90.67 16  A 1 
ATOM 130  C CB  . PRO A 1 16  ? -7.894  -0.968  2.532   1.00 89.37 16  A 1 
ATOM 131  C CG  . PRO A 1 16  ? -8.130  -0.829  1.023   1.00 90.67 16  A 1 
ATOM 132  C CD  . PRO A 1 16  ? -7.758  0.625   0.760   1.00 92.40 16  A 1 
ATOM 133  N N   . ALA A 1 17  ? -4.702  -1.069  3.816   1.00 93.60 17  A 1 
ATOM 134  C CA  . ALA A 1 17  ? -3.852  -2.232  4.040   1.00 94.69 17  A 1 
ATOM 135  C C   . ALA A 1 17  ? -4.637  -3.296  4.819   1.00 95.50 17  A 1 
ATOM 136  O O   . ALA A 1 17  ? -5.327  -2.990  5.793   1.00 95.21 17  A 1 
ATOM 137  C CB  . ALA A 1 17  ? -2.578  -1.811  4.768   1.00 93.97 17  A 1 
ATOM 138  N N   . VAL A 1 18  ? -4.584  -4.560  4.379   1.00 95.63 18  A 1 
ATOM 139  C CA  . VAL A 1 18  ? -5.390  -5.635  4.981   1.00 96.36 18  A 1 
ATOM 140  C C   . VAL A 1 18  ? -4.562  -6.891  5.204   1.00 96.51 18  A 1 
ATOM 141  O O   . VAL A 1 18  ? -4.012  -7.467  4.269   1.00 95.84 18  A 1 
ATOM 142  C CB  . VAL A 1 18  ? -6.643  -5.963  4.156   1.00 95.89 18  A 1 
ATOM 143  C CG1 . VAL A 1 18  ? -7.546  -6.957  4.906   1.00 92.63 18  A 1 
ATOM 144  C CG2 . VAL A 1 18  ? -7.487  -4.712  3.868   1.00 92.89 18  A 1 
ATOM 145  N N   . HIS A 1 19  ? -4.574  -7.378  6.445   1.00 97.20 19  A 1 
ATOM 146  C CA  . HIS A 1 19  ? -3.827  -8.563  6.855   1.00 97.10 19  A 1 
ATOM 147  C C   . HIS A 1 19  ? -4.677  -9.511  7.694   1.00 97.30 19  A 1 
ATOM 148  O O   . HIS A 1 19  ? -5.639  -9.113  8.355   1.00 96.67 19  A 1 
ATOM 149  C CB  . HIS A 1 19  ? -2.571  -8.128  7.612   1.00 96.54 19  A 1 
ATOM 150  C CG  . HIS A 1 19  ? -1.601  -7.409  6.726   1.00 96.55 19  A 1 
ATOM 151  N ND1 . HIS A 1 19  ? -0.735  -8.015  5.826   1.00 90.26 19  A 1 
ATOM 152  C CD2 . HIS A 1 19  ? -1.490  -6.049  6.611   1.00 90.82 19  A 1 
ATOM 153  C CE1 . HIS A 1 19  ? -0.116  -7.018  5.180   1.00 91.21 19  A 1 
ATOM 154  N NE2 . HIS A 1 19  ? -0.548  -5.824  5.631   1.00 91.78 19  A 1 
ATOM 155  N N   . VAL A 1 20  ? -4.295  -10.791 7.707   1.00 97.26 20  A 1 
ATOM 156  C CA  . VAL A 1 20  ? -4.878  -11.793 8.607   1.00 97.34 20  A 1 
ATOM 157  C C   . VAL A 1 20  ? -3.914  -12.033 9.762   1.00 97.30 20  A 1 
ATOM 158  O O   . VAL A 1 20  ? -2.882  -12.679 9.599   1.00 96.63 20  A 1 
ATOM 159  C CB  . VAL A 1 20  ? -5.236  -13.100 7.878   1.00 97.05 20  A 1 
ATOM 160  C CG1 . VAL A 1 20  ? -5.902  -14.097 8.844   1.00 95.85 20  A 1 
ATOM 161  C CG2 . VAL A 1 20  ? -6.225  -12.844 6.732   1.00 95.83 20  A 1 
ATOM 162  N N   . PHE A 1 21  ? -4.282  -11.565 10.949  1.00 97.33 21  A 1 
ATOM 163  C CA  . PHE A 1 21  ? -3.551  -11.844 12.181  1.00 97.11 21  A 1 
ATOM 164  C C   . PHE A 1 21  ? -4.420  -12.672 13.126  1.00 96.78 21  A 1 
ATOM 165  O O   . PHE A 1 21  ? -5.599  -12.375 13.340  1.00 95.83 21  A 1 
ATOM 166  C CB  . PHE A 1 21  ? -3.072  -10.536 12.827  1.00 97.15 21  A 1 
ATOM 167  C CG  . PHE A 1 21  ? -2.202  -9.654  11.951  1.00 97.64 21  A 1 
ATOM 168  C CD1 . PHE A 1 21  ? -1.076  -10.182 11.291  1.00 96.69 21  A 1 
ATOM 169  C CD2 . PHE A 1 21  ? -2.511  -8.287  11.809  1.00 96.82 21  A 1 
ATOM 170  C CE1 . PHE A 1 21  ? -0.272  -9.351  10.490  1.00 96.51 21  A 1 
ATOM 171  C CE2 . PHE A 1 21  ? -1.703  -7.457  11.015  1.00 96.51 21  A 1 
ATOM 172  C CZ  . PHE A 1 21  ? -0.583  -7.987  10.353  1.00 97.05 21  A 1 
ATOM 173  N N   . ASN A 1 22  ? -3.855  -13.730 13.690  1.00 96.59 22  A 1 
ATOM 174  C CA  . ASN A 1 22  ? -4.554  -14.609 14.637  1.00 95.99 22  A 1 
ATOM 175  C C   . ASN A 1 22  ? -5.900  -15.152 14.098  1.00 96.40 22  A 1 
ATOM 176  O O   . ASN A 1 22  ? -6.862  -15.315 14.846  1.00 94.75 22  A 1 
ATOM 177  C CB  . ASN A 1 22  ? -4.659  -13.884 15.996  1.00 94.78 22  A 1 
ATOM 178  C CG  . ASN A 1 22  ? -3.301  -13.447 16.510  1.00 92.06 22  A 1 
ATOM 179  O OD1 . ASN A 1 22  ? -2.335  -14.186 16.434  1.00 84.95 22  A 1 
ATOM 180  N ND2 . ASN A 1 22  ? -3.177  -12.248 17.024  1.00 84.24 22  A 1 
ATOM 181  N N   . GLY A 1 23  ? -5.988  -15.418 12.782  1.00 96.39 23  A 1 
ATOM 182  C CA  . GLY A 1 23  ? -7.197  -15.933 12.123  1.00 96.57 23  A 1 
ATOM 183  C C   . GLY A 1 23  ? -8.311  -14.902 11.895  1.00 97.16 23  A 1 
ATOM 184  O O   . GLY A 1 23  ? -9.424  -15.282 11.518  1.00 96.13 23  A 1 
ATOM 185  N N   . LYS A 1 24  ? -8.034  -13.608 12.094  1.00 97.44 24  A 1 
ATOM 186  C CA  . LYS A 1 24  ? -8.962  -12.481 11.971  1.00 97.54 24  A 1 
ATOM 187  C C   . LYS A 1 24  ? -8.420  -11.449 10.978  1.00 97.96 24  A 1 
ATOM 188  O O   . LYS A 1 24  ? -7.217  -11.209 10.943  1.00 97.21 24  A 1 
ATOM 189  C CB  . LYS A 1 24  ? -9.153  -11.906 13.379  1.00 95.80 24  A 1 
ATOM 190  C CG  . LYS A 1 24  ? -10.245 -10.846 13.460  1.00 88.31 24  A 1 
ATOM 191  C CD  . LYS A 1 24  ? -10.412 -10.422 14.924  1.00 90.26 24  A 1 
ATOM 192  C CE  . LYS A 1 24  ? -11.625 -9.520  15.036  1.00 80.89 24  A 1 
ATOM 193  N NZ  . LYS A 1 24  ? -11.778 -8.959  16.391  1.00 76.07 24  A 1 
ATOM 194  N N   . LEU A 1 25  ? -9.299  -10.849 10.169  1.00 97.42 25  A 1 
ATOM 195  C CA  . LEU A 1 25  ? -8.926  -9.721  9.313   1.00 97.42 25  A 1 
ATOM 196  C C   . LEU A 1 25  ? -8.697  -8.471  10.164  1.00 97.87 25  A 1 
ATOM 197  O O   . LEU A 1 25  ? -9.533  -8.150  11.008  1.00 97.27 25  A 1 
ATOM 198  C CB  . LEU A 1 25  ? -10.026 -9.431  8.280   1.00 95.94 25  A 1 
ATOM 199  C CG  . LEU A 1 25  ? -10.118 -10.444 7.133   1.00 91.27 25  A 1 
ATOM 200  C CD1 . LEU A 1 25  ? -11.424 -10.221 6.370   1.00 88.57 25  A 1 
ATOM 201  C CD2 . LEU A 1 25  ? -8.964  -10.288 6.148   1.00 88.82 25  A 1 
ATOM 202  N N   . TYR A 1 26  ? -7.626  -7.751  9.875   1.00 97.65 26  A 1 
ATOM 203  C CA  . TYR A 1 26  ? -7.363  -6.389  10.331  1.00 97.81 26  A 1 
ATOM 204  C C   . TYR A 1 26  ? -7.186  -5.483  9.117   1.00 97.61 26  A 1 
ATOM 205  O O   . TYR A 1 26  ? -6.507  -5.856  8.158   1.00 97.07 26  A 1 
ATOM 206  C CB  . TYR A 1 26  ? -6.141  -6.354  11.246  1.00 97.99 26  A 1 
ATOM 207  C CG  . TYR A 1 26  ? -6.407  -6.982  12.598  1.00 98.13 26  A 1 
ATOM 208  C CD1 . TYR A 1 26  ? -6.815  -6.177  13.678  1.00 97.36 26  A 1 
ATOM 209  C CD2 . TYR A 1 26  ? -6.276  -8.377  12.768  1.00 97.53 26  A 1 
ATOM 210  C CE1 . TYR A 1 26  ? -7.072  -6.754  14.936  1.00 97.21 26  A 1 
ATOM 211  C CE2 . TYR A 1 26  ? -6.540  -8.960  14.023  1.00 97.27 26  A 1 
ATOM 212  C CZ  . TYR A 1 26  ? -6.931  -8.145  15.108  1.00 97.57 26  A 1 
ATOM 213  O OH  . TYR A 1 26  ? -7.171  -8.705  16.325  1.00 96.88 26  A 1 
ATOM 214  N N   . ILE A 1 27  ? -7.845  -4.332  9.145   1.00 97.25 27  A 1 
ATOM 215  C CA  . ILE A 1 27  ? -7.918  -3.363  8.054   1.00 97.12 27  A 1 
ATOM 216  C C   . ILE A 1 27  ? -7.411  -2.032  8.599   1.00 96.89 27  A 1 
ATOM 217  O O   . ILE A 1 27  ? -7.970  -1.525  9.572   1.00 96.42 27  A 1 
ATOM 218  C CB  . ILE A 1 27  ? -9.364  -3.235  7.521   1.00 96.84 27  A 1 
ATOM 219  C CG1 . ILE A 1 27  ? -10.002 -4.602  7.173   1.00 95.69 27  A 1 
ATOM 220  C CG2 . ILE A 1 27  ? -9.378  -2.301  6.300   1.00 95.67 27  A 1 
ATOM 221  C CD1 . ILE A 1 27  ? -11.521 -4.532  6.964   1.00 91.59 27  A 1 
ATOM 222  N N   . TYR A 1 28  ? -6.386  -1.483  7.976   1.00 95.94 28  A 1 
ATOM 223  C CA  . TYR A 1 28  ? -5.743  -0.219  8.321   1.00 95.62 28  A 1 
ATOM 224  C C   . TYR A 1 28  ? -5.963  0.756   7.157   1.00 94.40 28  A 1 
ATOM 225  O O   . TYR A 1 28  ? -5.166  0.760   6.225   1.00 92.53 28  A 1 
ATOM 226  C CB  . TYR A 1 28  ? -4.257  -0.455  8.606   1.00 96.11 28  A 1 
ATOM 227  C CG  . TYR A 1 28  ? -3.982  -1.534  9.635   1.00 96.81 28  A 1 
ATOM 228  C CD1 . TYR A 1 28  ? -3.860  -1.202  10.996  1.00 95.62 28  A 1 
ATOM 229  C CD2 . TYR A 1 28  ? -3.853  -2.878  9.226   1.00 96.08 28  A 1 
ATOM 230  C CE1 . TYR A 1 28  ? -3.595  -2.206  11.947  1.00 95.78 28  A 1 
ATOM 231  C CE2 . TYR A 1 28  ? -3.595  -3.886  10.175  1.00 95.84 28  A 1 
ATOM 232  C CZ  . TYR A 1 28  ? -3.460  -3.549  11.534  1.00 96.66 28  A 1 
ATOM 233  O OH  . TYR A 1 28  ? -3.197  -4.525  12.445  1.00 96.22 28  A 1 
ATOM 234  N N   . PRO A 1 29  ? -7.085  1.489   7.130   1.00 93.83 29  A 1 
ATOM 235  C CA  . PRO A 1 29  ? -7.337  2.480   6.099   1.00 92.81 29  A 1 
ATOM 236  C C   . PRO A 1 29  ? -6.729  3.835   6.470   1.00 91.33 29  A 1 
ATOM 237  O O   . PRO A 1 29  ? -6.472  4.125   7.644   1.00 89.26 29  A 1 
ATOM 238  C CB  . PRO A 1 29  ? -8.858  2.546   5.999   1.00 92.11 29  A 1 
ATOM 239  C CG  . PRO A 1 29  ? -9.290  2.339   7.451   1.00 91.73 29  A 1 
ATOM 240  C CD  . PRO A 1 29  ? -8.237  1.389   8.013   1.00 93.31 29  A 1 
ATOM 241  N N   . SER A 1 30  ? -6.587  4.699   5.467   1.00 89.68 30  A 1 
ATOM 242  C CA  . SER A 1 30  ? -6.487  6.140   5.686   1.00 87.80 30  A 1 
ATOM 243  C C   . SER A 1 30  ? -7.854  6.705   6.097   1.00 87.89 30  A 1 
ATOM 244  O O   . SER A 1 30  ? -8.900  6.207   5.674   1.00 84.98 30  A 1 
ATOM 245  C CB  . SER A 1 30  ? -5.934  6.833   4.437   1.00 83.89 30  A 1 
ATOM 246  O OG  . SER A 1 30  ? -6.837  6.737   3.359   1.00 75.82 30  A 1 
ATOM 247  N N   . HIS A 1 31  ? -7.850  7.744   6.941   1.00 86.17 31  A 1 
ATOM 248  C CA  . HIS A 1 31  ? -9.055  8.437   7.387   1.00 86.58 31  A 1 
ATOM 249  C C   . HIS A 1 31  ? -9.209  9.766   6.642   1.00 85.51 31  A 1 
ATOM 250  O O   . HIS A 1 31  ? -8.536  10.760  6.940   1.00 82.65 31  A 1 
ATOM 251  C CB  . HIS A 1 31  ? -9.007  8.597   8.908   1.00 85.07 31  A 1 
ATOM 252  C CG  . HIS A 1 31  ? -10.201 9.276   9.528   1.00 84.47 31  A 1 
ATOM 253  N ND1 . HIS A 1 31  ? -10.199 9.844   10.789  1.00 74.59 31  A 1 
ATOM 254  C CD2 . HIS A 1 31  ? -11.460 9.446   9.015   1.00 74.85 31  A 1 
ATOM 255  C CE1 . HIS A 1 31  ? -11.422 10.335  11.018  1.00 75.70 31  A 1 
ATOM 256  N NE2 . HIS A 1 31  ? -12.222 10.124  9.964   1.00 77.79 31  A 1 
ATOM 257  N N   . ASP A 1 32  ? -10.104 9.766   5.640   1.00 87.63 32  A 1 
ATOM 258  C CA  . ASP A 1 32  ? -10.423 10.944  4.842   1.00 86.99 32  A 1 
ATOM 259  C C   . ASP A 1 32  ? -11.311 11.914  5.633   1.00 85.98 32  A 1 
ATOM 260  O O   . ASP A 1 32  ? -12.238 11.522  6.344   1.00 84.51 32  A 1 
ATOM 261  C CB  . ASP A 1 32  ? -11.135 10.533  3.544   1.00 84.44 32  A 1 
ATOM 262  C CG  . ASP A 1 32  ? -10.243 9.937   2.456   1.00 82.58 32  A 1 
ATOM 263  O OD1 . ASP A 1 32  ? -9.003  9.952   2.553   1.00 79.72 32  A 1 
ATOM 264  O OD2 . ASP A 1 32  ? -10.817 9.528   1.418   1.00 79.86 32  A 1 
ATOM 265  N N   . ARG A 1 33  ? -11.079 13.217  5.461   1.00 86.33 33  A 1 
ATOM 266  C CA  . ARG A 1 33  ? -11.859 14.265  6.132   1.00 85.46 33  A 1 
ATOM 267  C C   . ARG A 1 33  ? -12.090 15.478  5.239   1.00 84.96 33  A 1 
ATOM 268  O O   . ARG A 1 33  ? -11.290 15.794  4.362   1.00 82.58 33  A 1 
ATOM 269  C CB  . ARG A 1 33  ? -11.179 14.631  7.457   1.00 82.98 33  A 1 
ATOM 270  C CG  . ARG A 1 33  ? -9.866  15.402  7.280   1.00 79.80 33  A 1 
ATOM 271  C CD  . ARG A 1 33  ? -9.132  15.567  8.603   1.00 79.00 33  A 1 
ATOM 272  N NE  . ARG A 1 33  ? -8.257  16.759  8.558   1.00 75.00 33  A 1 
ATOM 273  C CZ  . ARG A 1 33  ? -8.590  17.969  8.965   1.00 72.70 33  A 1 
ATOM 274  N NH1 . ARG A 1 33  ? -9.724  18.215  9.558   1.00 67.15 33  A 1 
ATOM 275  N NH2 . ARG A 1 33  ? -7.791  18.965  8.782   1.00 65.40 33  A 1 
ATOM 276  N N   . GLU A 1 34  ? -13.150 16.226  5.517   1.00 84.37 34  A 1 
ATOM 277  C CA  . GLU A 1 34  ? -13.369 17.529  4.877   1.00 84.53 34  A 1 
ATOM 278  C C   . GLU A 1 34  ? -12.366 18.551  5.444   1.00 83.86 34  A 1 
ATOM 279  O O   . GLU A 1 34  ? -12.533 19.082  6.545   1.00 79.43 34  A 1 
ATOM 280  C CB  . GLU A 1 34  ? -14.845 17.938  5.056   1.00 82.74 34  A 1 
ATOM 281  C CG  . GLU A 1 34  ? -15.249 19.172  4.245   1.00 76.07 34  A 1 
ATOM 282  C CD  . GLU A 1 34  ? -15.176 18.952  2.730   1.00 75.43 34  A 1 
ATOM 283  O OE1 . GLU A 1 34  ? -14.165 19.388  2.136   1.00 69.59 34  A 1 
ATOM 284  O OE2 . GLU A 1 34  ? -16.133 18.367  2.152   1.00 71.19 34  A 1 
ATOM 285  N N   . SER A 1 35  ? -11.285 18.796  4.704   1.00 85.22 35  A 1 
ATOM 286  C CA  . SER A 1 35  ? -10.189 19.685  5.125   1.00 83.90 35  A 1 
ATOM 287  C C   . SER A 1 35  ? -10.436 21.157  4.795   1.00 84.52 35  A 1 
ATOM 288  O O   . SER A 1 35  ? -9.852  22.040  5.424   1.00 81.82 35  A 1 
ATOM 289  C CB  . SER A 1 35  ? -8.879  19.213  4.484   1.00 81.19 35  A 1 
ATOM 290  O OG  . SER A 1 35  ? -8.927  19.399  3.083   1.00 78.27 35  A 1 
ATOM 291  N N   . GLY A 1 36  ? -11.296 21.434  3.801   1.00 85.13 36  A 1 
ATOM 292  C CA  . GLY A 1 36  ? -11.478 22.769  3.223   1.00 86.14 36  A 1 
ATOM 293  C C   . GLY A 1 36  ? -10.313 23.239  2.341   1.00 87.80 36  A 1 
ATOM 294  O O   . GLY A 1 36  ? -10.349 24.363  1.840   1.00 85.56 36  A 1 
ATOM 295  N N   . ILE A 1 37  ? -9.291  22.405  2.140   1.00 84.87 37  A 1 
ATOM 296  C CA  . ILE A 1 37  ? -8.164  22.684  1.240   1.00 85.27 37  A 1 
ATOM 297  C C   . ILE A 1 37  ? -8.601  22.352  -0.196  1.00 84.89 37  A 1 
ATOM 298  O O   . ILE A 1 37  ? -9.095  21.249  -0.428  1.00 83.35 37  A 1 
ATOM 299  C CB  . ILE A 1 37  ? -6.901  21.897  1.667   1.00 84.38 37  A 1 
ATOM 300  C CG1 . ILE A 1 37  ? -6.500  22.259  3.120   1.00 84.15 37  A 1 
ATOM 301  C CG2 . ILE A 1 37  ? -5.730  22.180  0.705   1.00 83.84 37  A 1 
ATOM 302  C CD1 . ILE A 1 37  ? -5.359  21.412  3.695   1.00 78.98 37  A 1 
ATOM 303  N N   . PRO A 1 38  ? -8.449  23.259  -1.175  1.00 84.52 38  A 1 
ATOM 304  C CA  . PRO A 1 38  ? -8.759  22.963  -2.571  1.00 83.44 38  A 1 
ATOM 305  C C   . PRO A 1 38  ? -7.924  21.798  -3.113  1.00 82.61 38  A 1 
ATOM 306  O O   . PRO A 1 38  ? -6.744  21.669  -2.779  1.00 80.16 38  A 1 
ATOM 307  C CB  . PRO A 1 38  ? -8.471  24.253  -3.348  1.00 83.00 38  A 1 
ATOM 308  C CG  . PRO A 1 38  ? -8.588  25.341  -2.288  1.00 82.33 38  A 1 
ATOM 309  C CD  . PRO A 1 38  ? -8.065  24.655  -1.031  1.00 85.65 38  A 1 
ATOM 310  N N   . GLU A 1 39  ? -8.522  20.992  -4.003  1.00 81.43 39  A 1 
ATOM 311  C CA  . GLU A 1 39  ? -7.825  19.910  -4.710  1.00 79.93 39  A 1 
ATOM 312  C C   . GLU A 1 39  ? -6.609  20.442  -5.480  1.00 79.09 39  A 1 
ATOM 313  O O   . GLU A 1 39  ? -6.664  21.501  -6.115  1.00 76.71 39  A 1 
ATOM 314  C CB  . GLU A 1 39  ? -8.823  19.188  -5.632  1.00 77.37 39  A 1 
ATOM 315  C CG  . GLU A 1 39  ? -8.258  17.921  -6.291  1.00 70.53 39  A 1 
ATOM 316  C CD  . GLU A 1 39  ? -9.347  17.075  -6.987  1.00 69.92 39  A 1 
ATOM 317  O OE1 . GLU A 1 39  ? -9.118  15.863  -7.196  1.00 64.76 39  A 1 
ATOM 318  O OE2 . GLU A 1 39  ? -10.446 17.612  -7.258  1.00 65.81 39  A 1 
ATOM 319  N N   . ASN A 1 40  ? -5.486  19.733  -5.373  1.00 79.41 40  A 1 
ATOM 320  C CA  . ASN A 1 40  ? -4.225  20.089  -6.026  1.00 78.59 40  A 1 
ATOM 321  C C   . ASN A 1 40  ? -3.319  18.862  -6.230  1.00 77.67 40  A 1 
ATOM 322  O O   . ASN A 1 40  ? -3.471  17.841  -5.563  1.00 73.73 40  A 1 
ATOM 323  C CB  . ASN A 1 40  ? -3.533  21.198  -5.214  1.00 76.57 40  A 1 
ATOM 324  C CG  . ASN A 1 40  ? -3.028  20.749  -3.855  1.00 75.58 40  A 1 
ATOM 325  O OD1 . ASN A 1 40  ? -2.151  19.914  -3.732  1.00 70.89 40  A 1 
ATOM 326  N ND2 . ASN A 1 40  ? -3.516  21.316  -2.780  1.00 72.53 40  A 1 
ATOM 327  N N   . ASP A 1 41  ? -2.323  18.995  -7.111  1.00 74.51 41  A 1 
ATOM 328  C CA  . ASP A 1 41  ? -1.411  17.907  -7.508  1.00 73.08 41  A 1 
ATOM 329  C C   . ASP A 1 41  ? -0.436  17.454  -6.401  1.00 73.24 41  A 1 
ATOM 330  O O   . ASP A 1 41  ? 0.258   16.445  -6.547  1.00 70.48 41  A 1 
ATOM 331  C CB  . ASP A 1 41  ? -0.604  18.343  -8.746  1.00 70.42 41  A 1 
ATOM 332  C CG  . ASP A 1 41  ? -1.458  18.675  -9.973  1.00 66.94 41  A 1 
ATOM 333  O OD1 . ASP A 1 41  ? -2.590  18.158  -10.067 1.00 65.09 41  A 1 
ATOM 334  O OD2 . ASP A 1 41  ? -0.961  19.471  -10.800 1.00 63.26 41  A 1 
ATOM 335  N N   . ASN A 1 42  ? -0.362  18.177  -5.273  1.00 76.01 42  A 1 
ATOM 336  C CA  . ASN A 1 42  ? 0.428   17.767  -4.109  1.00 75.58 42  A 1 
ATOM 337  C C   . ASN A 1 42  ? -0.360  16.860  -3.151  1.00 76.41 42  A 1 
ATOM 338  O O   . ASN A 1 42  ? 0.220   16.396  -2.164  1.00 73.13 42  A 1 
ATOM 339  C CB  . ASN A 1 42  ? 0.954   19.004  -3.368  1.00 72.98 42  A 1 
ATOM 340  C CG  . ASN A 1 42  ? 1.876   19.878  -4.186  1.00 68.92 42  A 1 
ATOM 341  O OD1 . ASN A 1 42  ? 2.722   19.434  -4.945  1.00 64.89 42  A 1 
ATOM 342  N ND2 . ASN A 1 42  ? 1.776   21.174  -4.015  1.00 62.83 42  A 1 
ATOM 343  N N   . GLY A 1 43  ? -1.663  16.652  -3.393  1.00 76.26 43  A 1 
ATOM 344  C CA  . GLY A 1 43  ? -2.551  15.878  -2.527  1.00 77.56 43  A 1 
ATOM 345  C C   . GLY A 1 43  ? -2.855  16.547  -1.183  1.00 79.23 43  A 1 
ATOM 346  O O   . GLY A 1 43  ? -3.269  15.880  -0.241  1.00 77.30 43  A 1 
ATOM 347  N N   . ASP A 1 44  ? -2.661  17.866  -1.052  1.00 79.08 44  A 1 
ATOM 348  C CA  . ASP A 1 44  ? -2.841  18.582  0.220   1.00 79.40 44  A 1 
ATOM 349  C C   . ASP A 1 44  ? -4.286  18.526  0.738   1.00 80.06 44  A 1 
ATOM 350  O O   . ASP A 1 44  ? -4.516  18.628  1.942   1.00 77.86 44  A 1 
ATOM 351  C CB  . ASP A 1 44  ? -2.416  20.047  0.055   1.00 77.46 44  A 1 
ATOM 352  C CG  . ASP A 1 44  ? -0.918  20.231  -0.205  1.00 76.48 44  A 1 
ATOM 353  O OD1 . ASP A 1 44  ? -0.104  19.513  0.419   1.00 74.63 44  A 1 
ATOM 354  O OD2 . ASP A 1 44  ? -0.550  21.163  -0.949  1.00 74.11 44  A 1 
ATOM 355  N N   . HIS A 1 45  ? -5.256  18.345  -0.159  1.00 81.07 45  A 1 
ATOM 356  C CA  . HIS A 1 45  ? -6.682  18.280  0.141   1.00 79.75 45  A 1 
ATOM 357  C C   . HIS A 1 45  ? -7.090  17.044  0.957   1.00 79.07 45  A 1 
ATOM 358  O O   . HIS A 1 45  ? -8.106  17.113  1.649   1.00 76.64 45  A 1 
ATOM 359  C CB  . HIS A 1 45  ? -7.469  18.370  -1.171  1.00 77.78 45  A 1 
ATOM 360  C CG  . HIS A 1 45  ? -7.088  17.326  -2.187  1.00 75.31 45  A 1 
ATOM 361  N ND1 . HIS A 1 45  ? -6.052  17.410  -3.091  1.00 69.25 45  A 1 
ATOM 362  C CD2 . HIS A 1 45  ? -7.722  16.134  -2.403  1.00 69.11 45  A 1 
ATOM 363  C CE1 . HIS A 1 45  ? -6.069  16.293  -3.840  1.00 68.56 45  A 1 
ATOM 364  N NE2 . HIS A 1 45  ? -7.064  15.494  -3.454  1.00 69.94 45  A 1 
ATOM 365  N N   . PHE A 1 46  ? -6.307  15.964  0.954   1.00 80.89 46  A 1 
ATOM 366  C CA  . PHE A 1 46  ? -6.556  14.785  1.792   1.00 80.14 46  A 1 
ATOM 367  C C   . PHE A 1 46  ? -6.351  15.091  3.288   1.00 79.64 46  A 1 
ATOM 368  O O   . PHE A 1 46  ? -7.166  14.691  4.110   1.00 75.23 46  A 1 
ATOM 369  C CB  . PHE A 1 46  ? -5.677  13.618  1.318   1.00 78.01 46  A 1 
ATOM 370  C CG  . PHE A 1 46  ? -6.008  13.094  -0.068  1.00 77.19 46  A 1 
ATOM 371  C CD1 . PHE A 1 46  ? -7.247  12.474  -0.307  1.00 73.76 46  A 1 
ATOM 372  C CD2 . PHE A 1 46  ? -5.080  13.215  -1.117  1.00 74.43 46  A 1 
ATOM 373  C CE1 . PHE A 1 46  ? -7.558  11.984  -1.589  1.00 71.03 46  A 1 
ATOM 374  C CE2 . PHE A 1 46  ? -5.393  12.721  -2.397  1.00 71.38 46  A 1 
ATOM 375  C CZ  . PHE A 1 46  ? -6.633  12.108  -2.634  1.00 71.30 46  A 1 
ATOM 376  N N   . ASP A 1 47  ? -5.306  15.830  3.650   1.00 81.58 47  A 1 
ATOM 377  C CA  . ASP A 1 47  ? -4.997  16.335  5.010   1.00 82.23 47  A 1 
ATOM 378  C C   . ASP A 1 47  ? -5.325  15.362  6.172   1.00 83.07 47  A 1 
ATOM 379  O O   . ASP A 1 47  ? -5.938  15.725  7.184   1.00 80.15 47  A 1 
ATOM 380  C CB  . ASP A 1 47  ? -5.606  17.738  5.213   1.00 78.94 47  A 1 
ATOM 381  C CG  . ASP A 1 47  ? -5.066  18.457  6.464   1.00 76.03 47  A 1 
ATOM 382  O OD1 . ASP A 1 47  ? -3.846  18.413  6.715   1.00 72.18 47  A 1 
ATOM 383  O OD2 . ASP A 1 47  ? -5.861  19.095  7.190   1.00 70.98 47  A 1 
ATOM 384  N N   . MET A 1 48  ? -4.932  14.089  6.018   1.00 84.73 48  A 1 
ATOM 385  C CA  . MET A 1 48  ? -5.175  13.034  7.005   1.00 85.57 48  A 1 
ATOM 386  C C   . MET A 1 48  ? -4.325  13.271  8.256   1.00 86.58 48  A 1 
ATOM 387  O O   . MET A 1 48  ? -3.167  13.688  8.168   1.00 84.88 48  A 1 
ATOM 388  C CB  . MET A 1 48  ? -4.871  11.655  6.414   1.00 82.14 48  A 1 
ATOM 389  C CG  . MET A 1 48  ? -5.656  11.358  5.134   1.00 76.20 48  A 1 
ATOM 390  S SD  . MET A 1 48  ? -4.931  9.991   4.211   1.00 70.20 48  A 1 
ATOM 391  C CE  . MET A 1 48  ? -5.849  10.142  2.663   1.00 61.87 48  A 1 
ATOM 392  N N   . LYS A 1 49  ? -4.902  12.995  9.446   1.00 88.69 49  A 1 
ATOM 393  C CA  . LYS A 1 49  ? -4.253  13.283  10.739  1.00 89.88 49  A 1 
ATOM 394  C C   . LYS A 1 49  ? -4.068  12.076  11.641  1.00 91.76 49  A 1 
ATOM 395  O O   . LYS A 1 49  ? -3.264  12.143  12.567  1.00 89.94 49  A 1 
ATOM 396  C CB  . LYS A 1 49  ? -5.035  14.370  11.479  1.00 85.85 49  A 1 
ATOM 397  C CG  . LYS A 1 49  ? -4.912  15.691  10.725  1.00 75.28 49  A 1 
ATOM 398  C CD  . LYS A 1 49  ? -5.522  16.843  11.515  1.00 69.74 49  A 1 
ATOM 399  C CE  . LYS A 1 49  ? -5.297  18.066  10.640  1.00 60.28 49  A 1 
ATOM 400  N NZ  . LYS A 1 49  ? -5.849  19.291  11.242  1.00 51.94 49  A 1 
ATOM 401  N N   . ASP A 1 50  ? -4.801  11.011  11.390  1.00 91.87 50  A 1 
ATOM 402  C CA  . ASP A 1 50  ? -4.797  9.816   12.216  1.00 91.69 50  A 1 
ATOM 403  C C   . ASP A 1 50  ? -5.058  8.562   11.380  1.00 91.99 50  A 1 
ATOM 404  O O   . ASP A 1 50  ? -5.530  8.627   10.245  1.00 90.73 50  A 1 
ATOM 405  C CB  . ASP A 1 50  ? -5.810  9.977   13.363  1.00 89.86 50  A 1 
ATOM 406  C CG  . ASP A 1 50  ? -7.205  10.376  12.894  1.00 89.17 50  A 1 
ATOM 407  O OD1 . ASP A 1 50  ? -7.900  9.513   12.327  1.00 85.03 50  A 1 
ATOM 408  O OD2 . ASP A 1 50  ? -7.574  11.559  13.094  1.00 84.60 50  A 1 
ATOM 409  N N   . TYR A 1 51  ? -4.707  7.411   11.952  1.00 93.24 51  A 1 
ATOM 410  C CA  . TYR A 1 51  ? -5.101  6.103   11.443  1.00 93.83 51  A 1 
ATOM 411  C C   . TYR A 1 51  ? -6.077  5.437   12.393  1.00 94.15 51  A 1 
ATOM 412  O O   . TYR A 1 51  ? -5.905  5.483   13.613  1.00 93.44 51  A 1 
ATOM 413  C CB  . TYR A 1 51  ? -3.888  5.202   11.232  1.00 93.48 51  A 1 
ATOM 414  C CG  . TYR A 1 51  ? -2.918  5.696   10.191  1.00 93.50 51  A 1 
ATOM 415  C CD1 . TYR A 1 51  ? -3.315  5.793   8.842   1.00 91.28 51  A 1 
ATOM 416  C CD2 . TYR A 1 51  ? -1.612  6.052   10.568  1.00 91.59 51  A 1 
ATOM 417  C CE1 . TYR A 1 51  ? -2.410  6.253   7.874   1.00 90.45 51  A 1 
ATOM 418  C CE2 . TYR A 1 51  ? -0.705  6.508   9.601   1.00 90.62 51  A 1 
ATOM 419  C CZ  . TYR A 1 51  ? -1.101  6.615   8.254   1.00 91.28 51  A 1 
ATOM 420  O OH  . TYR A 1 51  ? -0.225  7.066   7.330   1.00 89.78 51  A 1 
ATOM 421  N N   . HIS A 1 52  ? -7.050  4.741   11.803  1.00 94.16 52  A 1 
ATOM 422  C CA  . HIS A 1 52  ? -7.941  3.809   12.485  1.00 94.15 52  A 1 
ATOM 423  C C   . HIS A 1 52  ? -7.533  2.367   12.192  1.00 95.19 52  A 1 
ATOM 424  O O   . HIS A 1 52  ? -6.799  2.072   11.251  1.00 94.47 52  A 1 
ATOM 425  C CB  . HIS A 1 52  ? -9.392  4.088   12.069  1.00 92.63 52  A 1 
ATOM 426  C CG  . HIS A 1 52  ? -9.990  5.297   12.738  1.00 90.74 52  A 1 
ATOM 427  N ND1 . HIS A 1 52  ? -11.145 5.309   13.490  1.00 81.27 52  A 1 
ATOM 428  C CD2 . HIS A 1 52  ? -9.504  6.574   12.730  1.00 81.17 52  A 1 
ATOM 429  C CE1 . HIS A 1 52  ? -11.352 6.566   13.907  1.00 82.00 52  A 1 
ATOM 430  N NE2 . HIS A 1 52  ? -10.372 7.368   13.479  1.00 84.08 52  A 1 
ATOM 431  N N   . VAL A 1 53  ? -8.067  1.429   12.985  1.00 95.89 53  A 1 
ATOM 432  C CA  . VAL A 1 53  ? -8.049  0.011   12.629  1.00 96.87 53  A 1 
ATOM 433  C C   . VAL A 1 53  ? -9.419  -0.615  12.825  1.00 97.02 53  A 1 
ATOM 434  O O   . VAL A 1 53  ? -10.074 -0.439  13.853  1.00 96.29 53  A 1 
ATOM 435  C CB  . VAL A 1 53  ? -6.928  -0.769  13.338  1.00 95.93 53  A 1 
ATOM 436  C CG1 . VAL A 1 53  ? -7.066  -0.775  14.842  1.00 91.16 53  A 1 
ATOM 437  C CG2 . VAL A 1 53  ? -6.844  -2.220  12.856  1.00 89.48 53  A 1 
ATOM 438  N N   . PHE A 1 54  ? -9.821  -1.397  11.836  1.00 96.73 54  A 1 
ATOM 439  C CA  . PHE A 1 54  ? -11.023 -2.212  11.882  1.00 96.81 54  A 1 
ATOM 440  C C   . PHE A 1 54  ? -10.661 -3.689  11.887  1.00 97.25 54  A 1 
ATOM 441  O O   . PHE A 1 54  ? -9.632  -4.104  11.357  1.00 97.04 54  A 1 
ATOM 442  C CB  . PHE A 1 54  ? -11.950 -1.856  10.720  1.00 96.47 54  A 1 
ATOM 443  C CG  . PHE A 1 54  ? -12.342 -0.398  10.689  1.00 96.23 54  A 1 
ATOM 444  C CD1 . PHE A 1 54  ? -13.478 0.044   11.388  1.00 94.19 54  A 1 
ATOM 445  C CD2 . PHE A 1 54  ? -11.534 0.528   10.007  1.00 94.49 54  A 1 
ATOM 446  C CE1 . PHE A 1 54  ? -13.806 1.410   11.410  1.00 93.49 54  A 1 
ATOM 447  C CE2 . PHE A 1 54  ? -11.859 1.895   10.036  1.00 93.56 54  A 1 
ATOM 448  C CZ  . PHE A 1 54  ? -12.992 2.336   10.738  1.00 93.76 54  A 1 
ATOM 449  N N   . SER A 1 55  ? -11.537 -4.525  12.455  1.00 97.43 55  A 1 
ATOM 450  C CA  . SER A 1 55  ? -11.347 -5.972  12.405  1.00 97.56 55  A 1 
ATOM 451  C C   . SER A 1 55  ? -12.625 -6.735  12.092  1.00 97.35 55  A 1 
ATOM 452  O O   . SER A 1 55  ? -13.737 -6.292  12.385  1.00 96.94 55  A 1 
ATOM 453  C CB  . SER A 1 55  ? -10.675 -6.472  13.680  1.00 97.38 55  A 1 
ATOM 454  O OG  . SER A 1 55  ? -11.535 -6.271  14.782  1.00 96.23 55  A 1 
ATOM 455  N N   . MET A 1 56  ? -12.461 -7.922  11.482  1.00 97.44 56  A 1 
ATOM 456  C CA  . MET A 1 56  ? -13.571 -8.776  11.067  1.00 97.11 56  A 1 
ATOM 457  C C   . MET A 1 56  ? -13.227 -10.254 11.275  1.00 97.50 56  A 1 
ATOM 458  O O   . MET A 1 56  ? -12.168 -10.723 10.863  1.00 96.81 56  A 1 
ATOM 459  C CB  . MET A 1 56  ? -13.918 -8.534  9.589   1.00 95.04 56  A 1 
ATOM 460  C CG  . MET A 1 56  ? -14.275 -7.084  9.244   1.00 90.48 56  A 1 
ATOM 461  S SD  . MET A 1 56  ? -14.637 -6.810  7.492   1.00 90.42 56  A 1 
ATOM 462  C CE  . MET A 1 56  ? -16.185 -7.721  7.328   1.00 81.40 56  A 1 
ATOM 463  N N   . GLU A 1 57  ? -14.154 -11.006 11.853  1.00 97.43 57  A 1 
ATOM 464  C CA  . GLU A 1 57  ? -14.045 -12.469 11.969  1.00 97.34 57  A 1 
ATOM 465  C C   . GLU A 1 57  ? -14.647 -13.199 10.766  1.00 97.44 57  A 1 
ATOM 466  O O   . GLU A 1 57  ? -14.286 -14.335 10.477  1.00 95.82 57  A 1 
ATOM 467  C CB  . GLU A 1 57  ? -14.756 -12.937 13.245  1.00 96.35 57  A 1 
ATOM 468  C CG  . GLU A 1 57  ? -14.049 -12.420 14.501  1.00 92.03 57  A 1 
ATOM 469  C CD  . GLU A 1 57  ? -14.705 -12.901 15.802  1.00 87.94 57  A 1 
ATOM 470  O OE1 . GLU A 1 57  ? -14.224 -12.434 16.864  1.00 78.31 57  A 1 
ATOM 471  O OE2 . GLU A 1 57  ? -15.666 -13.699 15.731  1.00 78.82 57  A 1 
ATOM 472  N N   . ASP A 1 58  ? -15.554 -12.555 10.043  1.00 96.93 58  A 1 
ATOM 473  C CA  . ASP A 1 58  ? -16.169 -13.056 8.823   1.00 96.64 58  A 1 
ATOM 474  C C   . ASP A 1 58  ? -16.371 -11.904 7.835   1.00 96.89 58  A 1 
ATOM 475  O O   . ASP A 1 58  ? -16.771 -10.813 8.238   1.00 95.46 58  A 1 
ATOM 476  C CB  . ASP A 1 58  ? -17.510 -13.731 9.146   1.00 94.93 58  A 1 
ATOM 477  C CG  . ASP A 1 58  ? -18.022 -14.454 7.907   1.00 89.03 58  A 1 
ATOM 478  O OD1 . ASP A 1 58  ? -18.723 -13.799 7.097   1.00 83.07 58  A 1 
ATOM 479  O OD2 . ASP A 1 58  ? -17.614 -15.624 7.734   1.00 81.42 58  A 1 
ATOM 480  N N   . ILE A 1 59  ? -16.146 -12.148 6.532   1.00 96.04 59  A 1 
ATOM 481  C CA  . ILE A 1 59  ? -16.225 -11.094 5.507   1.00 95.95 59  A 1 
ATOM 482  C C   . ILE A 1 59  ? -17.636 -10.488 5.366   1.00 95.61 59  A 1 
ATOM 483  O O   . ILE A 1 59  ? -17.806 -9.345  4.945   1.00 93.85 59  A 1 
ATOM 484  C CB  . ILE A 1 59  ? -15.705 -11.668 4.168   1.00 94.89 59  A 1 
ATOM 485  C CG1 . ILE A 1 59  ? -15.276 -10.577 3.173   1.00 88.24 59  A 1 
ATOM 486  C CG2 . ILE A 1 59  ? -16.749 -12.590 3.507   1.00 90.20 59  A 1 
ATOM 487  C CD1 . ILE A 1 59  ? -14.032 -9.813  3.631   1.00 84.42 59  A 1 
ATOM 488  N N   . ARG A 1 60  ? -18.675 -11.244 5.742   1.00 95.40 60  A 1 
ATOM 489  C CA  . ARG A 1 60  ? -20.070 -10.777 5.785   1.00 94.73 60  A 1 
ATOM 490  C C   . ARG A 1 60  ? -20.502 -10.316 7.174   1.00 94.84 60  A 1 
ATOM 491  O O   . ARG A 1 60  ? -21.591 -9.763  7.311   1.00 92.53 60  A 1 
ATOM 492  C CB  . ARG A 1 60  ? -21.004 -11.867 5.249   1.00 93.64 60  A 1 
ATOM 493  C CG  . ARG A 1 60  ? -20.671 -12.245 3.800   1.00 89.81 60  A 1 
ATOM 494  C CD  . ARG A 1 60  ? -21.675 -13.280 3.288   1.00 81.94 60  A 1 
ATOM 495  N NE  . ARG A 1 60  ? -21.384 -13.646 1.888   1.00 73.75 60  A 1 
ATOM 496  C CZ  . ARG A 1 60  ? -22.086 -14.481 1.140   1.00 65.21 60  A 1 
ATOM 497  N NH1 . ARG A 1 60  ? -23.141 -15.094 1.597   1.00 59.31 60  A 1 
ATOM 498  N NH2 . ARG A 1 60  ? -21.732 -14.709 -0.093  1.00 58.59 60  A 1 
ATOM 499  N N   . GLY A 1 61  ? -19.667 -10.543 8.174   1.00 94.54 61  A 1 
ATOM 500  C CA  . GLY A 1 61  ? -19.945 -10.257 9.571   1.00 94.35 61  A 1 
ATOM 501  C C   . GLY A 1 61  ? -19.843 -8.777  9.931   1.00 95.16 61  A 1 
ATOM 502  O O   . GLY A 1 61  ? -19.746 -7.892  9.073   1.00 94.30 61  A 1 
ATOM 503  N N   . ARG A 1 62  ? -19.894 -8.513  11.241  1.00 95.04 62  A 1 
ATOM 504  C CA  . ARG A 1 62  ? -19.735 -7.179  11.813  1.00 95.68 62  A 1 
ATOM 505  C C   . ARG A 1 62  ? -18.305 -6.681  11.601  1.00 96.38 62  A 1 
ATOM 506  O O   . ARG A 1 62  ? -17.361 -7.429  11.830  1.00 95.35 62  A 1 
ATOM 507  C CB  . ARG A 1 62  ? -20.119 -7.221  13.300  1.00 94.40 62  A 1 
ATOM 508  C CG  . ARG A 1 62  ? -19.988 -5.858  13.983  1.00 86.66 62  A 1 
ATOM 509  C CD  . ARG A 1 62  ? -20.400 -5.923  15.451  1.00 80.80 62  A 1 
ATOM 510  N NE  . ARG A 1 62  ? -20.116 -4.649  16.120  1.00 71.63 62  A 1 
ATOM 511  C CZ  . ARG A 1 62  ? -20.359 -4.352  17.385  1.00 63.29 62  A 1 
ATOM 512  N NH1 . ARG A 1 62  ? -20.927 -5.203  18.195  1.00 57.59 62  A 1 
ATOM 513  N NH2 . ARG A 1 62  ? -20.027 -3.185  17.856  1.00 54.84 62  A 1 
ATOM 514  N N   . VAL A 1 63  ? -18.178 -5.417  11.230  1.00 95.43 63  A 1 
ATOM 515  C CA  . VAL A 1 63  ? -16.922 -4.662  11.301  1.00 95.87 63  A 1 
ATOM 516  C C   . VAL A 1 63  ? -16.814 -4.087  12.715  1.00 95.85 63  A 1 
ATOM 517  O O   . VAL A 1 63  ? -17.756 -3.459  13.202  1.00 94.89 63  A 1 
ATOM 518  C CB  . VAL A 1 63  ? -16.884 -3.548  10.239  1.00 95.38 63  A 1 
ATOM 519  C CG1 . VAL A 1 63  ? -15.520 -2.859  10.228  1.00 93.71 63  A 1 
ATOM 520  C CG2 . VAL A 1 63  ? -17.153 -4.099  8.833   1.00 93.72 63  A 1 
ATOM 521  N N   . THR A 1 64  ? -15.710 -4.368  13.410  1.00 96.69 64  A 1 
ATOM 522  C CA  . THR A 1 64  ? -15.412 -3.806  14.732  1.00 96.80 64  A 1 
ATOM 523  C C   . THR A 1 64  ? -14.410 -2.681  14.557  1.00 96.87 64  A 1 
ATOM 524  O O   . THR A 1 64  ? -13.301 -2.948  14.104  1.00 96.46 64  A 1 
ATOM 525  C CB  . THR A 1 64  ? -14.845 -4.874  15.676  1.00 96.70 64  A 1 
ATOM 526  O OG1 . THR A 1 64  ? -15.747 -5.954  15.777  1.00 94.36 64  A 1 
ATOM 527  C CG2 . THR A 1 64  ? -14.606 -4.338  17.085  1.00 93.71 64  A 1 
ATOM 528  N N   . ASP A 1 65  ? -14.799 -1.466  14.921  1.00 95.89 65  A 1 
ATOM 529  C CA  . ASP A 1 65  ? -13.920 -0.302  14.996  1.00 95.58 65  A 1 
ATOM 530  C C   . ASP A 1 65  ? -13.176 -0.308  16.337  1.00 95.85 65  A 1 
ATOM 531  O O   . ASP A 1 65  ? -13.791 -0.493  17.395  1.00 95.23 65  A 1 
ATOM 532  C CB  . ASP A 1 65  ? -14.773 0.961   14.805  1.00 94.03 65  A 1 
ATOM 533  C CG  . ASP A 1 65  ? -13.963 2.257   14.762  1.00 92.24 65  A 1 
ATOM 534  O OD1 . ASP A 1 65  ? -12.716 2.176   14.777  1.00 89.52 65  A 1 
ATOM 535  O OD2 . ASP A 1 65  ? -14.618 3.311   14.748  1.00 87.53 65  A 1 
ATOM 536  N N   . HIS A 1 66  ? -11.854 -0.151  16.297  1.00 95.97 66  A 1 
ATOM 537  C CA  . HIS A 1 66  ? -10.976 -0.038  17.462  1.00 95.99 66  A 1 
ATOM 538  C C   . HIS A 1 66  ? -10.548 1.413   17.724  1.00 95.72 66  A 1 
ATOM 539  O O   . HIS A 1 66  ? -9.821  1.672   18.683  1.00 93.73 66  A 1 
ATOM 540  C CB  . HIS A 1 66  ? -9.781  -0.980  17.294  1.00 96.28 66  A 1 
ATOM 541  C CG  . HIS A 1 66  ? -10.169 -2.432  17.184  1.00 97.01 66  A 1 
ATOM 542  N ND1 . HIS A 1 66  ? -10.411 -3.288  18.253  1.00 92.22 66  A 1 
ATOM 543  C CD2 . HIS A 1 66  ? -10.340 -3.132  16.025  1.00 92.95 66  A 1 
ATOM 544  C CE1 . HIS A 1 66  ? -10.711 -4.480  17.727  1.00 93.09 66  A 1 
ATOM 545  N NE2 . HIS A 1 66  ? -10.682 -4.431  16.387  1.00 93.86 66  A 1 
ATOM 546  N N   . GLY A 1 67  ? -11.016 2.359   16.916  1.00 95.21 67  A 1 
ATOM 547  C CA  . GLY A 1 67  ? -10.721 3.780   17.028  1.00 94.92 67  A 1 
ATOM 548  C C   . GLY A 1 67  ? -9.341  4.171   16.500  1.00 95.52 67  A 1 
ATOM 549  O O   . GLY A 1 67  ? -8.717  3.441   15.728  1.00 94.76 67  A 1 
ATOM 550  N N   . VAL A 1 68  ? -8.880  5.348   16.925  1.00 94.83 68  A 1 
ATOM 551  C CA  . VAL A 1 68  ? -7.585  5.922   16.529  1.00 95.24 68  A 1 
ATOM 552  C C   . VAL A 1 68  ? -6.439  5.142   17.163  1.00 95.86 68  A 1 
ATOM 553  O O   . VAL A 1 68  ? -6.396  4.951   18.378  1.00 95.36 68  A 1 
ATOM 554  C CB  . VAL A 1 68  ? -7.496  7.413   16.911  1.00 94.13 68  A 1 
ATOM 555  C CG1 . VAL A 1 68  ? -6.143  8.022   16.524  1.00 92.08 68  A 1 
ATOM 556  C CG2 . VAL A 1 68  ? -8.593  8.235   16.223  1.00 92.15 68  A 1 
ATOM 557  N N   . ILE A 1 69  ? -5.472  4.734   16.333  1.00 95.85 69  A 1 
ATOM 558  C CA  . ILE A 1 69  ? -4.310  3.936   16.754  1.00 96.33 69  A 1 
ATOM 559  C C   . ILE A 1 69  ? -2.969  4.664   16.612  1.00 96.84 69  A 1 
ATOM 560  O O   . ILE A 1 69  ? -1.993  4.251   17.231  1.00 96.65 69  A 1 
ATOM 561  C CB  . ILE A 1 69  ? -4.286  2.593   16.005  1.00 96.21 69  A 1 
ATOM 562  C CG1 . ILE A 1 69  ? -4.259  2.777   14.471  1.00 94.90 69  A 1 
ATOM 563  C CG2 . ILE A 1 69  ? -5.492  1.749   16.452  1.00 93.37 69  A 1 
ATOM 564  C CD1 . ILE A 1 69  ? -3.867  1.505   13.727  1.00 92.29 69  A 1 
ATOM 565  N N   . LEU A 1 70  ? -2.918  5.727   15.809  1.00 95.93 70  A 1 
ATOM 566  C CA  . LEU A 1 70  ? -1.781  6.640   15.681  1.00 95.71 70  A 1 
ATOM 567  C C   . LEU A 1 70  ? -2.297  8.000   15.208  1.00 94.97 70  A 1 
ATOM 568  O O   . LEU A 1 70  ? -3.088  8.054   14.275  1.00 94.10 70  A 1 
ATOM 569  C CB  . LEU A 1 70  ? -0.770  6.051   14.676  1.00 95.89 70  A 1 
ATOM 570  C CG  . LEU A 1 70  ? 0.478   6.918   14.420  1.00 95.54 70  A 1 
ATOM 571  C CD1 . LEU A 1 70  ? 1.338   7.070   15.676  1.00 93.80 70  A 1 
ATOM 572  C CD2 . LEU A 1 70  ? 1.341   6.284   13.331  1.00 93.79 70  A 1 
ATOM 573  N N   . ASP A 1 71  ? -1.822  9.088   15.827  1.00 94.54 71  A 1 
ATOM 574  C CA  . ASP A 1 71  ? -2.171  10.473  15.488  1.00 94.40 71  A 1 
ATOM 575  C C   . ASP A 1 71  ? -0.893  11.269  15.198  1.00 94.92 71  A 1 
ATOM 576  O O   . ASP A 1 71  ? 0.135   11.091  15.869  1.00 94.54 71  A 1 
ATOM 577  C CB  . ASP A 1 71  ? -2.997  11.051  16.651  1.00 93.16 71  A 1 
ATOM 578  C CG  . ASP A 1 71  ? -3.562  12.469  16.491  1.00 91.87 71  A 1 
ATOM 579  O OD1 . ASP A 1 71  ? -2.841  13.370  16.008  1.00 87.69 71  A 1 
ATOM 580  O OD2 . ASP A 1 71  ? -4.646  12.727  17.067  1.00 85.97 71  A 1 
ATOM 581  N N   . THR A 1 72  ? -0.937  12.176  14.205  1.00 93.54 72  A 1 
ATOM 582  C CA  . THR A 1 72  ? 0.191   13.053  13.843  1.00 93.81 72  A 1 
ATOM 583  C C   . THR A 1 72  ? 0.781   13.813  15.032  1.00 94.26 72  A 1 
ATOM 584  O O   . THR A 1 72  ? 1.995   14.017  15.076  1.00 93.53 72  A 1 
ATOM 585  C CB  . THR A 1 72  ? -0.202  14.104  12.799  1.00 92.34 72  A 1 
ATOM 586  O OG1 . THR A 1 72  ? -1.380  14.785  13.158  1.00 82.48 72  A 1 
ATOM 587  C CG2 . THR A 1 72  ? -0.403  13.505  11.416  1.00 81.17 72  A 1 
ATOM 588  N N   . LYS A 1 73  ? -0.038  14.205  16.015  1.00 94.05 73  A 1 
ATOM 589  C CA  . LYS A 1 73  ? 0.415   14.949  17.206  1.00 93.95 73  A 1 
ATOM 590  C C   . LYS A 1 73  ? 1.382   14.150  18.087  1.00 94.50 73  A 1 
ATOM 591  O O   . LYS A 1 73  ? 2.154   14.752  18.829  1.00 93.98 73  A 1 
ATOM 592  C CB  . LYS A 1 73  ? -0.810  15.423  17.998  1.00 93.68 73  A 1 
ATOM 593  C CG  . LYS A 1 73  ? -1.381  14.314  18.896  1.00 91.73 73  A 1 
ATOM 594  C CD  . LYS A 1 73  ? -2.809  14.596  19.346  1.00 88.66 73  A 1 
ATOM 595  C CE  . LYS A 1 73  ? -3.301  13.322  20.048  1.00 83.44 73  A 1 
ATOM 596  N NZ  . LYS A 1 73  ? -4.722  13.061  19.761  1.00 76.30 73  A 1 
ATOM 597  N N   . ASP A 1 74  ? 1.329   12.820  18.014  1.00 94.90 74  A 1 
ATOM 598  C CA  . ASP A 1 74  ? 2.142   11.914  18.830  1.00 95.07 74  A 1 
ATOM 599  C C   . ASP A 1 74  ? 3.465   11.540  18.138  1.00 95.99 74  A 1 
ATOM 600  O O   . ASP A 1 74  ? 4.332   10.906  18.742  1.00 95.43 74  A 1 
ATOM 601  C CB  . ASP A 1 74  ? 1.294   10.685  19.207  1.00 94.48 74  A 1 
ATOM 602  C CG  . ASP A 1 74  ? 0.051   11.047  20.038  1.00 92.93 74  A 1 
ATOM 603  O OD1 . ASP A 1 74  ? 0.171   11.905  20.944  1.00 89.79 74  A 1 
ATOM 604  O OD2 . ASP A 1 74  ? -1.029  10.471  19.791  1.00 89.30 74  A 1 
ATOM 605  N N   . ILE A 1 75  ? 3.669   11.980  16.883  1.00 95.03 75  A 1 
ATOM 606  C CA  . ILE A 1 75  ? 4.866   11.691  16.082  1.00 95.38 75  A 1 
ATOM 607  C C   . ILE A 1 75  ? 5.893   12.834  16.240  1.00 95.30 75  A 1 
ATOM 608  O O   . ILE A 1 75  ? 5.660   13.959  15.789  1.00 94.63 75  A 1 
ATOM 609  C CB  . ILE A 1 75  ? 4.485   11.437  14.607  1.00 95.46 75  A 1 
ATOM 610  C CG1 . ILE A 1 75  ? 3.491   10.257  14.472  1.00 94.68 75  A 1 
ATOM 611  C CG2 . ILE A 1 75  ? 5.757   11.149  13.782  1.00 94.60 75  A 1 
ATOM 612  C CD1 . ILE A 1 75  ? 2.825   10.170  13.096  1.00 92.72 75  A 1 
ATOM 613  N N   . PRO A 1 76  ? 7.091   12.589  16.818  1.00 95.77 76  A 1 
ATOM 614  C CA  . PRO A 1 76  ? 8.022   13.668  17.200  1.00 94.96 76  A 1 
ATOM 615  C C   . PRO A 1 76  ? 8.533   14.541  16.045  1.00 94.42 76  A 1 
ATOM 616  O O   . PRO A 1 76  ? 8.848   15.725  16.226  1.00 92.13 76  A 1 
ATOM 617  C CB  . PRO A 1 76  ? 9.192   12.953  17.887  1.00 94.44 76  A 1 
ATOM 618  C CG  . PRO A 1 76  ? 8.556   11.685  18.451  1.00 93.26 76  A 1 
ATOM 619  C CD  . PRO A 1 76  ? 7.521   11.321  17.395  1.00 95.81 76  A 1 
ATOM 620  N N   . TRP A 1 77  ? 8.637   13.960  14.846  1.00 94.22 77  A 1 
ATOM 621  C CA  . TRP A 1 77  ? 9.155   14.605  13.637  1.00 93.76 77  A 1 
ATOM 622  C C   . TRP A 1 77  ? 8.053   15.074  12.671  1.00 93.53 77  A 1 
ATOM 623  O O   . TRP A 1 77  ? 8.361   15.575  11.592  1.00 91.36 77  A 1 
ATOM 624  C CB  . TRP A 1 77  ? 10.164  13.650  12.980  1.00 93.23 77  A 1 
ATOM 625  C CG  . TRP A 1 77  ? 9.633   12.293  12.639  1.00 93.34 77  A 1 
ATOM 626  C CD1 . TRP A 1 77  ? 9.683   11.197  13.430  1.00 92.06 77  A 1 
ATOM 627  C CD2 . TRP A 1 77  ? 8.965   11.869  11.412  1.00 93.97 77  A 1 
ATOM 628  N NE1 . TRP A 1 77  ? 9.097   10.127  12.786  1.00 91.53 77  A 1 
ATOM 629  C CE2 . TRP A 1 77  ? 8.643   10.486  11.535  1.00 92.96 77  A 1 
ATOM 630  C CE3 . TRP A 1 77  ? 8.616   12.511  10.207  1.00 91.93 77  A 1 
ATOM 631  C CZ2 . TRP A 1 77  ? 8.003   9.771   10.508  1.00 91.68 77  A 1 
ATOM 632  C CZ3 . TRP A 1 77  ? 7.970   11.804  9.169   1.00 91.06 77  A 1 
ATOM 633  C CH2 . TRP A 1 77  ? 7.666   10.442  9.321   1.00 90.58 77  A 1 
ATOM 634  N N   . ALA A 1 78  ? 6.787   14.957  13.072  1.00 92.70 78  A 1 
ATOM 635  C CA  . ALA A 1 78  ? 5.639   15.316  12.254  1.00 91.89 78  A 1 
ATOM 636  C C   . ALA A 1 78  ? 5.673   16.779  11.792  1.00 91.34 78  A 1 
ATOM 637  O O   . ALA A 1 78  ? 5.935   17.704  12.572  1.00 90.35 78  A 1 
ATOM 638  C CB  . ALA A 1 78  ? 4.349   15.032  13.029  1.00 90.86 78  A 1 
ATOM 639  N N   . GLY A 1 79  ? 5.348   16.967  10.516  1.00 90.74 79  A 1 
ATOM 640  C CA  . GLY A 1 79  ? 4.880   18.216  9.942   1.00 89.27 79  A 1 
ATOM 641  C C   . GLY A 1 79  ? 3.352   18.266  9.985   1.00 88.16 79  A 1 
ATOM 642  O O   . GLY A 1 79  ? 2.798   18.677  10.999  1.00 84.60 79  A 1 
ATOM 643  N N   . ARG A 1 80  ? 2.668   17.847  8.891   1.00 87.80 80  A 1 
ATOM 644  C CA  . ARG A 1 80  ? 1.231   18.144  8.756   1.00 85.02 80  A 1 
ATOM 645  C C   . ARG A 1 80  ? 0.299   17.049  8.232   1.00 83.42 80  A 1 
ATOM 646  O O   . ARG A 1 80  ? -0.900  17.191  8.430   1.00 77.91 80  A 1 
ATOM 647  C CB  . ARG A 1 80  ? 1.078   19.424  7.929   1.00 80.24 80  A 1 
ATOM 648  C CG  . ARG A 1 80  ? 1.505   19.297  6.455   1.00 75.69 80  A 1 
ATOM 649  C CD  . ARG A 1 80  ? 1.298   20.627  5.750   1.00 74.11 80  A 1 
ATOM 650  N NE  . ARG A 1 80  ? 1.751   20.579  4.355   1.00 70.66 80  A 1 
ATOM 651  C CZ  . ARG A 1 80  ? 1.004   20.463  3.273   1.00 67.20 80  A 1 
ATOM 652  N NH1 . ARG A 1 80  ? -0.288  20.306  3.306   1.00 62.37 80  A 1 
ATOM 653  N NH2 . ARG A 1 80  ? 1.566   20.503  2.111   1.00 59.84 80  A 1 
ATOM 654  N N   . GLN A 1 81  ? 0.778   16.019  7.548   1.00 84.32 81  A 1 
ATOM 655  C CA  . GLN A 1 81  ? -0.113  15.154  6.771   1.00 84.73 81  A 1 
ATOM 656  C C   . GLN A 1 81  ? 0.383   13.710  6.688   1.00 86.01 81  A 1 
ATOM 657  O O   . GLN A 1 81  ? 1.486   13.472  6.188   1.00 82.76 81  A 1 
ATOM 658  C CB  . GLN A 1 81  ? -0.253  15.776  5.374   1.00 79.06 81  A 1 
ATOM 659  C CG  . GLN A 1 81  ? -1.267  15.065  4.472   1.00 72.76 81  A 1 
ATOM 660  C CD  . GLN A 1 81  ? -1.402  15.755  3.118   1.00 71.28 81  A 1 
ATOM 661  O OE1 . GLN A 1 81  ? -0.751  16.748  2.816   1.00 67.80 81  A 1 
ATOM 662  N NE2 . GLN A 1 81  ? -2.242  15.256  2.246   1.00 63.94 81  A 1 
ATOM 663  N N   . LEU A 1 82  ? -0.457  12.775  7.144   1.00 84.42 82  A 1 
ATOM 664  C CA  . LEU A 1 82  ? -0.334  11.341  6.885   1.00 85.29 82  A 1 
ATOM 665  C C   . LEU A 1 82  ? -0.953  10.999  5.525   1.00 84.83 82  A 1 
ATOM 666  O O   . LEU A 1 82  ? -1.879  11.681  5.078   1.00 82.04 82  A 1 
ATOM 667  C CB  . LEU A 1 82  ? -1.052  10.550  7.998   1.00 84.19 82  A 1 
ATOM 668  C CG  . LEU A 1 82  ? -0.393  10.630  9.383   1.00 83.92 82  A 1 
ATOM 669  C CD1 . LEU A 1 82  ? -1.319  10.029  10.443  1.00 80.82 82  A 1 
ATOM 670  C CD2 . LEU A 1 82  ? 0.931   9.875   9.435   1.00 82.85 82  A 1 
ATOM 671  N N   . TRP A 1 83  ? -0.481  9.919   4.914   1.00 87.89 83  A 1 
ATOM 672  C CA  . TRP A 1 83  ? -1.154  9.198   3.828   1.00 87.76 83  A 1 
ATOM 673  C C   . TRP A 1 83  ? -1.382  7.738   4.240   1.00 87.92 83  A 1 
ATOM 674  O O   . TRP A 1 83  ? -1.419  7.435   5.443   1.00 82.03 83  A 1 
ATOM 675  C CB  . TRP A 1 83  ? -0.384  9.389   2.509   1.00 84.09 83  A 1 
ATOM 676  C CG  . TRP A 1 83  ? -0.652  10.667  1.766   1.00 82.25 83  A 1 
ATOM 677  C CD1 . TRP A 1 83  ? -1.363  11.729  2.208   1.00 73.33 83  A 1 
ATOM 678  C CD2 . TRP A 1 83  ? -0.240  11.019  0.419   1.00 77.18 83  A 1 
ATOM 679  N NE1 . TRP A 1 83  ? -1.415  12.707  1.241   1.00 70.24 83  A 1 
ATOM 680  C CE2 . TRP A 1 83  ? -0.736  12.323  0.109   1.00 73.95 83  A 1 
ATOM 681  C CE3 . TRP A 1 83  ? 0.512   10.376  -0.584  1.00 66.65 83  A 1 
ATOM 682  C CZ2 . TRP A 1 83  ? -0.501  12.950  -1.120  1.00 66.91 83  A 1 
ATOM 683  C CZ3 . TRP A 1 83  ? 0.757   10.998  -1.817  1.00 63.80 83  A 1 
ATOM 684  C CH2 . TRP A 1 83  ? 0.258   12.284  -2.090  1.00 64.55 83  A 1 
ATOM 685  N N   . ASP A 1 84  ? -1.586  6.835   3.282   1.00 89.33 84  A 1 
ATOM 686  C CA  . ASP A 1 84  ? -1.818  5.412   3.510   1.00 89.84 84  A 1 
ATOM 687  C C   . ASP A 1 84  ? -0.670  4.715   4.264   1.00 91.40 84  A 1 
ATOM 688  O O   . ASP A 1 84  ? 0.482   5.134   4.245   1.00 89.38 84  A 1 
ATOM 689  C CB  . ASP A 1 84  ? -2.074  4.749   2.157   1.00 85.52 84  A 1 
ATOM 690  C CG  . ASP A 1 84  ? -0.836  4.863   1.271   1.00 77.04 84  A 1 
ATOM 691  O OD1 . ASP A 1 84  ? -0.499  6.016   0.921   1.00 68.92 84  A 1 
ATOM 692  O OD2 . ASP A 1 84  ? -0.172  3.817   1.094   1.00 70.34 84  A 1 
ATOM 693  N N   . CYS A 1 85  ? -1.001  3.632   4.967   1.00 92.74 85  A 1 
ATOM 694  C CA  . CYS A 1 85  ? -0.030  2.868   5.742   1.00 93.49 85  A 1 
ATOM 695  C C   . CYS A 1 85  ? -0.108  1.376   5.428   1.00 93.75 85  A 1 
ATOM 696  O O   . CYS A 1 85  ? -1.079  0.898   4.845   1.00 93.49 85  A 1 
ATOM 697  C CB  . CYS A 1 85  ? -0.235  3.162   7.237   1.00 93.42 85  A 1 
ATOM 698  S SG  . CYS A 1 85  ? -1.803  2.462   7.859   1.00 93.33 85  A 1 
ATOM 699  N N   . ASP A 1 86  ? 0.891   0.624   5.896   1.00 95.73 86  A 1 
ATOM 700  C CA  . ASP A 1 86  ? 0.827   -0.839  5.928   1.00 96.61 86  A 1 
ATOM 701  C C   . ASP A 1 86  ? 1.398   -1.390  7.241   1.00 96.96 86  A 1 
ATOM 702  O O   . ASP A 1 86  ? 2.163   -0.722  7.935   1.00 96.58 86  A 1 
ATOM 703  C CB  . ASP A 1 86  ? 1.518   -1.424  4.686   1.00 96.57 86  A 1 
ATOM 704  C CG  . ASP A 1 86  ? 1.154   -2.898  4.449   1.00 96.42 86  A 1 
ATOM 705  O OD1 . ASP A 1 86  ? 0.246   -3.415  5.138   1.00 94.71 86  A 1 
ATOM 706  O OD2 . ASP A 1 86  ? 1.799   -3.544  3.601   1.00 94.78 86  A 1 
ATOM 707  N N   . VAL A 1 87  ? 1.003   -2.617  7.617   1.00 97.28 87  A 1 
ATOM 708  C CA  . VAL A 1 87  ? 1.379   -3.245  8.891   1.00 97.67 87  A 1 
ATOM 709  C C   . VAL A 1 87  ? 1.963   -4.637  8.673   1.00 97.54 87  A 1 
ATOM 710  O O   . VAL A 1 87  ? 1.372   -5.487  8.025   1.00 97.08 87  A 1 
ATOM 711  C CB  . VAL A 1 87  ? 0.192   -3.281  9.873   1.00 97.57 87  A 1 
ATOM 712  C CG1 . VAL A 1 87  ? 0.556   -3.969  11.200  1.00 95.80 87  A 1 
ATOM 713  C CG2 . VAL A 1 87  ? -0.265  -1.856  10.220  1.00 95.79 87  A 1 
ATOM 714  N N   . ALA A 1 88  ? 3.091   -4.916  9.314   1.00 97.95 88  A 1 
ATOM 715  C CA  . ALA A 1 88  ? 3.700   -6.242  9.349   1.00 97.96 88  A 1 
ATOM 716  C C   . ALA A 1 88  ? 3.778   -6.793  10.778  1.00 98.18 88  A 1 
ATOM 717  O O   . ALA A 1 88  ? 3.874   -6.044  11.746  1.00 97.91 88  A 1 
ATOM 718  C CB  . ALA A 1 88  ? 5.080   -6.167  8.698   1.00 97.43 88  A 1 
ATOM 719  N N   . TYR A 1 89  ? 3.802   -8.116  10.912  1.00 97.90 89  A 1 
ATOM 720  C CA  . TYR A 1 89  ? 4.006   -8.801  12.190  1.00 97.82 89  A 1 
ATOM 721  C C   . TYR A 1 89  ? 5.314   -9.593  12.195  1.00 97.78 89  A 1 
ATOM 722  O O   . TYR A 1 89  ? 5.513   -10.472 11.364  1.00 97.38 89  A 1 
ATOM 723  C CB  . TYR A 1 89  ? 2.820   -9.721  12.483  1.00 97.57 89  A 1 
ATOM 724  C CG  . TYR A 1 89  ? 3.028   -10.609 13.699  1.00 97.41 89  A 1 
ATOM 725  C CD1 . TYR A 1 89  ? 3.378   -11.966 13.538  1.00 96.04 89  A 1 
ATOM 726  C CD2 . TYR A 1 89  ? 2.890   -10.075 14.993  1.00 96.27 89  A 1 
ATOM 727  C CE1 . TYR A 1 89  ? 3.555   -12.790 14.668  1.00 95.18 89  A 1 
ATOM 728  C CE2 . TYR A 1 89  ? 3.068   -10.895 16.124  1.00 95.44 89  A 1 
ATOM 729  C CZ  . TYR A 1 89  ? 3.389   -12.257 15.962  1.00 95.24 89  A 1 
ATOM 730  O OH  . TYR A 1 89  ? 3.530   -13.056 17.053  1.00 93.63 89  A 1 
ATOM 731  N N   . LYS A 1 90  ? 6.196   -9.345  13.162  1.00 97.42 90  A 1 
ATOM 732  C CA  . LYS A 1 90  ? 7.439   -10.107 13.360  1.00 97.51 90  A 1 
ATOM 733  C C   . LYS A 1 90  ? 7.776   -10.201 14.845  1.00 97.28 90  A 1 
ATOM 734  O O   . LYS A 1 90  ? 7.663   -9.216  15.575  1.00 96.45 90  A 1 
ATOM 735  C CB  . LYS A 1 90  ? 8.577   -9.451  12.554  1.00 97.44 90  A 1 
ATOM 736  C CG  . LYS A 1 90  ? 9.845   -10.319 12.466  1.00 97.26 90  A 1 
ATOM 737  C CD  . LYS A 1 90  ? 10.906  -9.653  11.575  1.00 96.23 90  A 1 
ATOM 738  C CE  . LYS A 1 90  ? 12.153  -10.528 11.427  1.00 94.38 90  A 1 
ATOM 739  N NZ  . LYS A 1 90  ? 13.166  -9.910  10.532  1.00 90.36 90  A 1 
ATOM 740  N N   . ASN A 1 91  ? 8.201   -11.369 15.306  1.00 96.66 91  A 1 
ATOM 741  C CA  . ASN A 1 91  ? 8.725   -11.595 16.662  1.00 96.03 91  A 1 
ATOM 742  C C   . ASN A 1 91  ? 7.822   -11.064 17.799  1.00 96.57 91  A 1 
ATOM 743  O O   . ASN A 1 91  ? 8.304   -10.491 18.774  1.00 94.96 91  A 1 
ATOM 744  C CB  . ASN A 1 91  ? 10.176  -11.068 16.733  1.00 94.35 91  A 1 
ATOM 745  C CG  . ASN A 1 91  ? 11.116  -11.792 15.789  1.00 89.91 91  A 1 
ATOM 746  O OD1 . ASN A 1 91  ? 10.899  -12.922 15.392  1.00 84.10 91  A 1 
ATOM 747  N ND2 . ASN A 1 91  ? 12.209  -11.168 15.412  1.00 82.34 91  A 1 
ATOM 748  N N   . GLY A 1 92  ? 6.502   -11.247 17.683  1.00 96.58 92  A 1 
ATOM 749  C CA  . GLY A 1 92  ? 5.539   -10.825 18.704  1.00 96.96 92  A 1 
ATOM 750  C C   . GLY A 1 92  ? 5.177   -9.337  18.683  1.00 97.79 92  A 1 
ATOM 751  O O   . GLY A 1 92  ? 4.480   -8.891  19.589  1.00 97.19 92  A 1 
ATOM 752  N N   . LYS A 1 93  ? 5.636   -8.574  17.682  1.00 97.94 93  A 1 
ATOM 753  C CA  . LYS A 1 93  ? 5.363   -7.142  17.514  1.00 98.22 93  A 1 
ATOM 754  C C   . LYS A 1 93  ? 4.701   -6.861  16.167  1.00 98.46 93  A 1 
ATOM 755  O O   . LYS A 1 93  ? 4.946   -7.564  15.189  1.00 98.18 93  A 1 
ATOM 756  C CB  . LYS A 1 93  ? 6.669   -6.348  17.630  1.00 97.82 93  A 1 
ATOM 757  C CG  . LYS A 1 93  ? 7.393   -6.464  18.978  1.00 95.73 93  A 1 
ATOM 758  C CD  . LYS A 1 93  ? 6.636   -5.780  20.119  1.00 91.74 93  A 1 
ATOM 759  C CE  . LYS A 1 93  ? 7.505   -5.806  21.381  1.00 87.71 93  A 1 
ATOM 760  N NZ  . LYS A 1 93  ? 6.936   -4.954  22.440  1.00 78.39 93  A 1 
ATOM 761  N N   . TYR A 1 94  ? 3.920   -5.794  16.116  1.00 98.21 94  A 1 
ATOM 762  C CA  . TYR A 1 94  ? 3.321   -5.234  14.913  1.00 98.43 94  A 1 
ATOM 763  C C   . TYR A 1 94  ? 4.035   -3.934  14.564  1.00 98.49 94  A 1 
ATOM 764  O O   . TYR A 1 94  ? 4.235   -3.089  15.434  1.00 98.36 94  A 1 
ATOM 765  C CB  . TYR A 1 94  ? 1.822   -5.025  15.124  1.00 98.46 94  A 1 
ATOM 766  C CG  . TYR A 1 94  ? 1.080   -6.311  15.419  1.00 98.47 94  A 1 
ATOM 767  C CD1 . TYR A 1 94  ? 0.469   -7.030  14.377  1.00 98.01 94  A 1 
ATOM 768  C CD2 . TYR A 1 94  ? 1.049   -6.818  16.734  1.00 98.11 94  A 1 
ATOM 769  C CE1 . TYR A 1 94  ? -0.174  -8.251  14.645  1.00 97.85 94  A 1 
ATOM 770  C CE2 . TYR A 1 94  ? 0.414   -8.045  17.006  1.00 97.84 94  A 1 
ATOM 771  C CZ  . TYR A 1 94  ? -0.199  -8.761  15.958  1.00 97.99 94  A 1 
ATOM 772  O OH  . TYR A 1 94  ? -0.804  -9.947  16.216  1.00 97.37 94  A 1 
ATOM 773  N N   . TYR A 1 95  ? 4.426   -3.783  13.302  1.00 98.31 95  A 1 
ATOM 774  C CA  . TYR A 1 95  ? 5.161   -2.639  12.773  1.00 98.33 95  A 1 
ATOM 775  C C   . TYR A 1 95  ? 4.294   -1.956  11.722  1.00 98.14 95  A 1 
ATOM 776  O O   . TYR A 1 95  ? 4.039   -2.542  10.674  1.00 97.79 95  A 1 
ATOM 777  C CB  . TYR A 1 95  ? 6.491   -3.106  12.171  1.00 98.42 95  A 1 
ATOM 778  C CG  . TYR A 1 95  ? 7.414   -3.798  13.151  1.00 98.47 95  A 1 
ATOM 779  C CD1 . TYR A 1 95  ? 8.431   -3.077  13.796  1.00 98.00 95  A 1 
ATOM 780  C CD2 . TYR A 1 95  ? 7.247   -5.172  13.426  1.00 98.09 95  A 1 
ATOM 781  C CE1 . TYR A 1 95  ? 9.283   -3.720  14.712  1.00 97.82 95  A 1 
ATOM 782  C CE2 . TYR A 1 95  ? 8.090   -5.819  14.348  1.00 97.91 95  A 1 
ATOM 783  C CZ  . TYR A 1 95  ? 9.112   -5.090  14.990  1.00 98.01 95  A 1 
ATOM 784  O OH  . TYR A 1 95  ? 9.925   -5.716  15.882  1.00 97.40 95  A 1 
ATOM 785  N N   . MET A 1 96  ? 3.834   -0.745  12.017  1.00 98.04 96  A 1 
ATOM 786  C CA  . MET A 1 96  ? 3.117   0.109   11.074  1.00 97.93 96  A 1 
ATOM 787  C C   . MET A 1 96  ? 4.112   1.019   10.372  1.00 97.90 96  A 1 
ATOM 788  O O   . MET A 1 96  ? 4.836   1.768   11.032  1.00 97.44 96  A 1 
ATOM 789  C CB  . MET A 1 96  ? 2.047   0.909   11.821  1.00 97.49 96  A 1 
ATOM 790  C CG  . MET A 1 96  ? 1.330   1.931   10.935  1.00 96.35 96  A 1 
ATOM 791  S SD  . MET A 1 96  ? 0.052   2.859   11.824  1.00 94.87 96  A 1 
ATOM 792  C CE  . MET A 1 96  ? -1.257  1.613   11.798  1.00 88.37 96  A 1 
ATOM 793  N N   . TYR A 1 97  ? 4.117   0.979   9.041   1.00 97.11 97  A 1 
ATOM 794  C CA  . TYR A 1 97  ? 4.887   1.869   8.182   1.00 96.84 97  A 1 
ATOM 795  C C   . TYR A 1 97  ? 3.949   2.910   7.592   1.00 96.04 97  A 1 
ATOM 796  O O   . TYR A 1 97  ? 2.904   2.550   7.060   1.00 95.12 97  A 1 
ATOM 797  C CB  . TYR A 1 97  ? 5.589   1.068   7.091   1.00 97.06 97  A 1 
ATOM 798  C CG  . TYR A 1 97  ? 6.509   0.006   7.648   1.00 97.40 97  A 1 
ATOM 799  C CD1 . TYR A 1 97  ? 7.843   0.317   7.961   1.00 96.83 97  A 1 
ATOM 800  C CD2 . TYR A 1 97  ? 6.009   -1.285  7.908   1.00 97.00 97  A 1 
ATOM 801  C CE1 . TYR A 1 97  ? 8.684   -0.660  8.512   1.00 96.73 97  A 1 
ATOM 802  C CE2 . TYR A 1 97  ? 6.846   -2.263  8.466   1.00 96.76 97  A 1 
ATOM 803  C CZ  . TYR A 1 97  ? 8.185   -1.951  8.763   1.00 97.16 97  A 1 
ATOM 804  O OH  . TYR A 1 97  ? 8.993   -2.903  9.293   1.00 96.65 97  A 1 
ATOM 805  N N   . PHE A 1 98  ? 4.304   4.185   7.699   1.00 95.14 98  A 1 
ATOM 806  C CA  . PHE A 1 98  ? 3.433   5.276   7.273   1.00 94.98 98  A 1 
ATOM 807  C C   . PHE A 1 98  ? 4.237   6.417   6.642   1.00 94.44 98  A 1 
ATOM 808  O O   . PHE A 1 98  ? 5.280   6.798   7.180   1.00 93.53 98  A 1 
ATOM 809  C CB  . PHE A 1 98  ? 2.603   5.769   8.467   1.00 95.10 98  A 1 
ATOM 810  C CG  . PHE A 1 98  ? 3.416   6.268   9.646   1.00 95.71 98  A 1 
ATOM 811  C CD1 . PHE A 1 98  ? 3.786   5.382   10.676  1.00 94.99 98  A 1 
ATOM 812  C CD2 . PHE A 1 98  ? 3.832   7.608   9.706   1.00 95.24 98  A 1 
ATOM 813  C CE1 . PHE A 1 98  ? 4.572   5.832   11.750  1.00 94.65 98  A 1 
ATOM 814  C CE2 . PHE A 1 98  ? 4.622   8.059   10.780  1.00 94.73 98  A 1 
ATOM 815  C CZ  . PHE A 1 98  ? 4.995   7.171   11.799  1.00 94.91 98  A 1 
ATOM 816  N N   . PRO A 1 99  ? 3.774   7.005   5.523   1.00 92.18 99  A 1 
ATOM 817  C CA  . PRO A 1 99  ? 4.306   8.256   5.024   1.00 91.47 99  A 1 
ATOM 818  C C   . PRO A 1 99  ? 3.699   9.433   5.791   1.00 91.38 99  A 1 
ATOM 819  O O   . PRO A 1 99  ? 2.507   9.493   6.075   1.00 89.76 99  A 1 
ATOM 820  C CB  . PRO A 1 99  ? 3.971   8.276   3.540   1.00 89.66 99  A 1 
ATOM 821  C CG  . PRO A 1 99  ? 2.658   7.513   3.481   1.00 87.46 99  A 1 
ATOM 822  C CD  . PRO A 1 99  ? 2.747   6.514   4.629   1.00 90.15 99  A 1 
ATOM 823  N N   . LEU A 1 100 ? 4.552   10.400  6.101   1.00 89.59 100 A 1 
ATOM 824  C CA  . LEU A 1 100 ? 4.172   11.642  6.765   1.00 89.59 100 A 1 
ATOM 825  C C   . LEU A 1 100 ? 5.020   12.788  6.217   1.00 88.51 100 A 1 
ATOM 826  O O   . LEU A 1 100 ? 6.244   12.666  6.134   1.00 86.44 100 A 1 
ATOM 827  C CB  . LEU A 1 100 ? 4.377   11.457  8.280   1.00 88.84 100 A 1 
ATOM 828  C CG  . LEU A 1 100 ? 4.221   12.727  9.129   1.00 86.85 100 A 1 
ATOM 829  C CD1 . LEU A 1 100 ? 2.782   13.197  9.231   1.00 81.22 100 A 1 
ATOM 830  C CD2 . LEU A 1 100 ? 4.701   12.445  10.548  1.00 80.94 100 A 1 
ATOM 831  N N   . LYS A 1 101 ? 4.383   13.928  5.900   1.00 86.71 101 A 1 
ATOM 832  C CA  . LYS A 1 101 ? 5.117   15.167  5.604   1.00 86.30 101 A 1 
ATOM 833  C C   . LYS A 1 101 ? 5.819   15.659  6.868   1.00 87.40 101 A 1 
ATOM 834  O O   . LYS A 1 101 ? 5.173   15.989  7.861   1.00 86.83 101 A 1 
ATOM 835  C CB  . LYS A 1 101 ? 4.193   16.239  5.011   1.00 83.85 101 A 1 
ATOM 836  C CG  . LYS A 1 101 ? 3.874   15.948  3.536   1.00 80.68 101 A 1 
ATOM 837  C CD  . LYS A 1 101 ? 3.012   17.053  2.908   1.00 77.04 101 A 1 
ATOM 838  C CE  . LYS A 1 101 ? 2.760   16.733  1.433   1.00 73.26 101 A 1 
ATOM 839  N NZ  . LYS A 1 101 ? 1.840   17.702  0.788   1.00 67.87 101 A 1 
ATOM 840  N N   . ASP A 1 102 ? 7.150   15.714  6.815   1.00 88.35 102 A 1 
ATOM 841  C CA  . ASP A 1 102 ? 7.981   16.230  7.900   1.00 88.08 102 A 1 
ATOM 842  C C   . ASP A 1 102 ? 7.871   17.764  8.035   1.00 88.40 102 A 1 
ATOM 843  O O   . ASP A 1 102 ? 7.147   18.444  7.300   1.00 87.77 102 A 1 
ATOM 844  C CB  . ASP A 1 102 ? 9.428   15.699  7.762   1.00 86.38 102 A 1 
ATOM 845  C CG  . ASP A 1 102 ? 10.292  16.326  6.658   1.00 85.92 102 A 1 
ATOM 846  O OD1 . ASP A 1 102 ? 9.919   17.393  6.122   1.00 83.44 102 A 1 
ATOM 847  O OD2 . ASP A 1 102 ? 11.393  15.788  6.392   1.00 82.61 102 A 1 
ATOM 848  N N   . LYS A 1 103 ? 8.602   18.342  8.991   1.00 88.47 103 A 1 
ATOM 849  C CA  . LYS A 1 103 ? 8.621   19.796  9.252   1.00 88.22 103 A 1 
ATOM 850  C C   . LYS A 1 103 ? 9.188   20.633  8.095   1.00 87.03 103 A 1 
ATOM 851  O O   . LYS A 1 103 ? 9.135   21.857  8.162   1.00 84.06 103 A 1 
ATOM 852  C CB  . LYS A 1 103 ? 9.395   20.067  10.552  1.00 88.90 103 A 1 
ATOM 853  C CG  . LYS A 1 103 ? 8.659   19.485  11.767  1.00 90.26 103 A 1 
ATOM 854  C CD  . LYS A 1 103 ? 9.481   19.604  13.055  1.00 87.53 103 A 1 
ATOM 855  C CE  . LYS A 1 103 ? 8.661   18.934  14.163  1.00 85.96 103 A 1 
ATOM 856  N NZ  . LYS A 1 103 ? 9.442   18.650  15.387  1.00 78.64 103 A 1 
ATOM 857  N N   . THR A 1 104 ? 9.739   19.996  7.062   1.00 85.97 104 A 1 
ATOM 858  C CA  . THR A 1 104 ? 10.220  20.624  5.824   1.00 83.71 104 A 1 
ATOM 859  C C   . THR A 1 104 ? 9.281   20.382  4.637   1.00 82.31 104 A 1 
ATOM 860  O O   . THR A 1 104 ? 9.633   20.703  3.511   1.00 80.05 104 A 1 
ATOM 861  C CB  . THR A 1 104 ? 11.667  20.215  5.501   1.00 83.53 104 A 1 
ATOM 862  O OG1 . THR A 1 104 ? 11.826  18.861  5.156   1.00 81.54 104 A 1 
ATOM 863  C CG2 . THR A 1 104 ? 12.614  20.472  6.675   1.00 79.88 104 A 1 
ATOM 864  N N   . ASP A 1 105 ? 8.063   19.857  4.904   1.00 82.85 105 A 1 
ATOM 865  C CA  . ASP A 1 105 ? 7.021   19.534  3.921   1.00 81.45 105 A 1 
ATOM 866  C C   . ASP A 1 105 ? 7.420   18.435  2.914   1.00 80.83 105 A 1 
ATOM 867  O O   . ASP A 1 105 ? 6.978   18.413  1.770   1.00 79.07 105 A 1 
ATOM 868  C CB  . ASP A 1 105 ? 6.471   20.828  3.283   1.00 80.19 105 A 1 
ATOM 869  C CG  . ASP A 1 105 ? 5.049   20.662  2.742   1.00 76.46 105 A 1 
ATOM 870  O OD1 . ASP A 1 105 ? 4.209   20.067  3.459   1.00 74.86 105 A 1 
ATOM 871  O OD2 . ASP A 1 105 ? 4.723   21.204  1.668   1.00 72.72 105 A 1 
ATOM 872  N N   . ILE A 1 106 ? 8.268   17.503  3.356   1.00 83.23 106 A 1 
ATOM 873  C CA  . ILE A 1 106 ? 8.735   16.368  2.554   1.00 83.21 106 A 1 
ATOM 874  C C   . ILE A 1 106 ? 8.190   15.076  3.157   1.00 84.57 106 A 1 
ATOM 875  O O   . ILE A 1 106 ? 8.351   14.838  4.353   1.00 84.44 106 A 1 
ATOM 876  C CB  . ILE A 1 106 ? 10.276  16.353  2.468   1.00 80.56 106 A 1 
ATOM 877  C CG1 . ILE A 1 106 ? 10.792  17.624  1.755   1.00 75.50 106 A 1 
ATOM 878  C CG2 . ILE A 1 106 ? 10.765  15.092  1.736   1.00 73.46 106 A 1 
ATOM 879  C CD1 . ILE A 1 106 ? 12.312  17.781  1.770   1.00 68.89 106 A 1 
ATOM 880  N N   . PHE A 1 107 ? 7.599   14.201  2.327   1.00 84.05 107 A 1 
ATOM 881  C CA  . PHE A 1 107 ? 7.197   12.869  2.772   1.00 84.29 107 A 1 
ATOM 882  C C   . PHE A 1 107 ? 8.405   12.012  3.158   1.00 84.16 107 A 1 
ATOM 883  O O   . PHE A 1 107 ? 9.351   11.841  2.388   1.00 83.38 107 A 1 
ATOM 884  C CB  . PHE A 1 107 ? 6.347   12.165  1.715   1.00 83.74 107 A 1 
ATOM 885  C CG  . PHE A 1 107 ? 4.891   12.579  1.717   1.00 82.90 107 A 1 
ATOM 886  C CD1 . PHE A 1 107 ? 4.066   12.225  2.801   1.00 81.26 107 A 1 
ATOM 887  C CD2 . PHE A 1 107 ? 4.349   13.277  0.622   1.00 81.81 107 A 1 
ATOM 888  C CE1 . PHE A 1 107 ? 2.702   12.569  2.789   1.00 80.48 107 A 1 
ATOM 889  C CE2 . PHE A 1 107 ? 2.986   13.617  0.614   1.00 80.12 107 A 1 
ATOM 890  C CZ  . PHE A 1 107 ? 2.162   13.262  1.695   1.00 80.81 107 A 1 
ATOM 891  N N   . ARG A 1 108 ? 8.320   11.438  4.356   1.00 88.77 108 A 1 
ATOM 892  C CA  . ARG A 1 108 ? 9.225   10.426  4.906   1.00 89.32 108 A 1 
ATOM 893  C C   . ARG A 1 108 ? 8.404   9.224   5.342   1.00 90.89 108 A 1 
ATOM 894  O O   . ARG A 1 108 ? 7.275   9.406   5.789   1.00 90.45 108 A 1 
ATOM 895  C CB  . ARG A 1 108 ? 9.963   10.977  6.129   1.00 87.76 108 A 1 
ATOM 896  C CG  . ARG A 1 108 ? 10.712  12.287  5.886   1.00 84.78 108 A 1 
ATOM 897  C CD  . ARG A 1 108 ? 11.783  12.113  4.829   1.00 80.33 108 A 1 
ATOM 898  N NE  . ARG A 1 108 ? 12.487  13.379  4.652   1.00 75.52 108 A 1 
ATOM 899  C CZ  . ARG A 1 108 ? 13.723  13.514  4.266   1.00 70.11 108 A 1 
ATOM 900  N NH1 . ARG A 1 108 ? 14.454  12.486  3.946   1.00 64.70 108 A 1 
ATOM 901  N NH2 . ARG A 1 108 ? 14.242  14.704  4.198   1.00 62.13 108 A 1 
ATOM 902  N N   . ILE A 1 109 ? 8.981   8.026   5.300   1.00 91.20 109 A 1 
ATOM 903  C CA  . ILE A 1 109 ? 8.333   6.831   5.850   1.00 92.33 109 A 1 
ATOM 904  C C   . ILE A 1 109 ? 8.756   6.677   7.314   1.00 93.19 109 A 1 
ATOM 905  O O   . ILE A 1 109 ? 9.943   6.587   7.632   1.00 93.30 109 A 1 
ATOM 906  C CB  . ILE A 1 109 ? 8.602   5.584   4.981   1.00 92.26 109 A 1 
ATOM 907  C CG1 . ILE A 1 109 ? 8.118   5.818   3.529   1.00 91.39 109 A 1 
ATOM 908  C CG2 . ILE A 1 109 ? 7.897   4.360   5.594   1.00 91.60 109 A 1 
ATOM 909  C CD1 . ILE A 1 109 ? 8.497   4.702   2.545   1.00 88.78 109 A 1 
ATOM 910  N N   . GLY A 1 110 ? 7.766   6.675   8.215   1.00 94.40 110 A 1 
ATOM 911  C CA  . GLY A 1 110 ? 7.931   6.394   9.635   1.00 95.08 110 A 1 
ATOM 912  C C   . GLY A 1 110 ? 7.644   4.940   9.976   1.00 96.15 110 A 1 
ATOM 913  O O   . GLY A 1 110 ? 7.043   4.215   9.186   1.00 96.30 110 A 1 
ATOM 914  N N   . VAL A 1 111 ? 8.046   4.536   11.180  1.00 96.54 111 A 1 
ATOM 915  C CA  . VAL A 1 111 ? 7.668   3.254   11.786  1.00 97.27 111 A 1 
ATOM 916  C C   . VAL A 1 111 ? 7.054   3.520   13.154  1.00 97.52 111 A 1 
ATOM 917  O O   . VAL A 1 111 ? 7.607   4.280   13.951  1.00 96.95 111 A 1 
ATOM 918  C CB  . VAL A 1 111 ? 8.856   2.282   11.915  1.00 96.46 111 A 1 
ATOM 919  C CG1 . VAL A 1 111 ? 8.371   0.883   12.324  1.00 91.94 111 A 1 
ATOM 920  C CG2 . VAL A 1 111 ? 9.632   2.139   10.607  1.00 92.20 111 A 1 
ATOM 921  N N   . ALA A 1 112 ? 5.917   2.873   13.443  1.00 97.30 112 A 1 
ATOM 922  C CA  . ALA A 1 112 ? 5.340   2.811   14.777  1.00 97.63 112 A 1 
ATOM 923  C C   . ALA A 1 112 ? 5.134   1.350   15.188  1.00 97.96 112 A 1 
ATOM 924  O O   . ALA A 1 112 ? 4.841   0.500   14.353  1.00 97.94 112 A 1 
ATOM 925  C CB  . ALA A 1 112 ? 4.054   3.641   14.814  1.00 97.49 112 A 1 
ATOM 926  N N   . VAL A 1 113 ? 5.311   1.034   16.476  1.00 98.15 113 A 1 
ATOM 927  C CA  . VAL A 1 113 ? 5.341   -0.350  16.973  1.00 98.31 113 A 1 
ATOM 928  C C   . VAL A 1 113 ? 4.249   -0.572  18.009  1.00 98.23 113 A 1 
ATOM 929  O O   . VAL A 1 113 ? 4.016   0.272   18.874  1.00 97.81 113 A 1 
ATOM 930  C CB  . VAL A 1 113 ? 6.733   -0.724  17.519  1.00 98.11 113 A 1 
ATOM 931  C CG1 . VAL A 1 113 ? 6.814   -2.219  17.868  1.00 96.88 113 A 1 
ATOM 932  C CG2 . VAL A 1 113 ? 7.841   -0.443  16.490  1.00 96.76 113 A 1 
ATOM 933  N N   . SER A 1 114 ? 3.593   -1.737  17.946  1.00 98.39 114 A 1 
ATOM 934  C CA  . SER A 1 114 ? 2.594   -2.177  18.918  1.00 98.38 114 A 1 
ATOM 935  C C   . SER A 1 114 ? 2.789   -3.641  19.320  1.00 98.32 114 A 1 
ATOM 936  O O   . SER A 1 114 ? 3.358   -4.440  18.579  1.00 98.03 114 A 1 
ATOM 937  C CB  . SER A 1 114 ? 1.189   -1.967  18.348  1.00 98.22 114 A 1 
ATOM 938  O OG  . SER A 1 114 ? 0.228   -2.212  19.357  1.00 95.91 114 A 1 
ATOM 939  N N   . ASP A 1 115 ? 2.277   -4.007  20.506  1.00 98.23 115 A 1 
ATOM 940  C CA  . ASP A 1 115 ? 2.190   -5.399  20.977  1.00 97.95 115 A 1 
ATOM 941  C C   . ASP A 1 115 ? 0.975   -6.149  20.419  1.00 97.99 115 A 1 
ATOM 942  O O   . ASP A 1 115 ? 0.878   -7.371  20.557  1.00 96.56 115 A 1 
ATOM 943  C CB  . ASP A 1 115 ? 2.140   -5.402  22.513  1.00 97.10 115 A 1 
ATOM 944  C CG  . ASP A 1 115 ? 3.467   -4.999  23.125  1.00 95.21 115 A 1 
ATOM 945  O OD1 . ASP A 1 115 ? 4.490   -5.525  22.654  1.00 90.27 115 A 1 
ATOM 946  O OD2 . ASP A 1 115 ? 3.512   -4.184  24.067  1.00 90.07 115 A 1 
ATOM 947  N N   . LYS A 1 116 ? 0.034   -5.430  19.799  1.00 97.99 116 A 1 
ATOM 948  C CA  . LYS A 1 116 ? -1.233  -5.979  19.306  1.00 97.77 116 A 1 
ATOM 949  C C   . LYS A 1 116 ? -1.675  -5.301  18.005  1.00 98.14 116 A 1 
ATOM 950  O O   . LYS A 1 116 ? -1.364  -4.128  17.805  1.00 97.51 116 A 1 
ATOM 951  C CB  . LYS A 1 116 ? -2.290  -5.888  20.419  1.00 95.79 116 A 1 
ATOM 952  C CG  . LYS A 1 116 ? -2.467  -4.469  20.964  1.00 91.68 116 A 1 
ATOM 953  C CD  . LYS A 1 116 ? -3.551  -4.453  22.037  1.00 89.90 116 A 1 
ATOM 954  C CE  . LYS A 1 116 ? -3.867  -2.998  22.376  1.00 79.57 116 A 1 
ATOM 955  N NZ  . LYS A 1 116 ? -5.286  -2.856  22.755  1.00 71.68 116 A 1 
ATOM 956  N N   . PRO A 1 117 ? -2.391  -6.027  17.115  1.00 98.00 117 A 1 
ATOM 957  C CA  . PRO A 1 117 ? -2.762  -5.507  15.801  1.00 97.96 117 A 1 
ATOM 958  C C   . PRO A 1 117 ? -3.735  -4.325  15.876  1.00 97.77 117 A 1 
ATOM 959  O O   . PRO A 1 117 ? -3.717  -3.474  14.999  1.00 96.75 117 A 1 
ATOM 960  C CB  . PRO A 1 117 ? -3.371  -6.698  15.055  1.00 97.68 117 A 1 
ATOM 961  C CG  . PRO A 1 117 ? -3.905  -7.593  16.172  1.00 96.66 117 A 1 
ATOM 962  C CD  . PRO A 1 117 ? -2.898  -7.381  17.287  1.00 97.93 117 A 1 
ATOM 963  N N   . GLU A 1 118 ? -4.554  -4.234  16.922  1.00 97.30 118 A 1 
ATOM 964  C CA  . GLU A 1 118 ? -5.481  -3.118  17.143  1.00 96.74 118 A 1 
ATOM 965  C C   . GLU A 1 118 ? -4.852  -1.896  17.847  1.00 96.59 118 A 1 
ATOM 966  O O   . GLU A 1 118 ? -5.575  -1.003  18.286  1.00 94.18 118 A 1 
ATOM 967  C CB  . GLU A 1 118 ? -6.764  -3.616  17.837  1.00 95.12 118 A 1 
ATOM 968  C CG  . GLU A 1 118 ? -6.620  -4.046  19.304  1.00 92.41 118 A 1 
ATOM 969  C CD  . GLU A 1 118 ? -6.113  -5.470  19.552  1.00 92.60 118 A 1 
ATOM 970  O OE1 . GLU A 1 118 ? -6.162  -5.866  20.744  1.00 85.54 118 A 1 
ATOM 971  O OE2 . GLU A 1 118 ? -5.664  -6.155  18.618  1.00 87.11 118 A 1 
ATOM 972  N N   . GLY A 1 119 ? -3.520  -1.832  17.976  1.00 95.93 119 A 1 
ATOM 973  C CA  . GLY A 1 119 ? -2.814  -0.678  18.544  1.00 95.79 119 A 1 
ATOM 974  C C   . GLY A 1 119 ? -3.005  -0.459  20.054  1.00 96.09 119 A 1 
ATOM 975  O O   . GLY A 1 119 ? -3.502  -1.337  20.758  1.00 93.84 119 A 1 
ATOM 976  N N   . PRO A 1 120 ? -2.658  0.692   20.626  1.00 96.56 120 A 1 
ATOM 977  C CA  . PRO A 1 120 ? -2.050  1.840   19.947  1.00 96.92 120 A 1 
ATOM 978  C C   . PRO A 1 120 ? -0.646  1.519   19.409  1.00 97.60 120 A 1 
ATOM 979  O O   . PRO A 1 120 ? 0.042   0.639   19.937  1.00 96.69 120 A 1 
ATOM 980  C CB  . PRO A 1 120 ? -2.008  2.956   20.992  1.00 95.58 120 A 1 
ATOM 981  C CG  . PRO A 1 120 ? -1.856  2.186   22.305  1.00 93.64 120 A 1 
ATOM 982  C CD  . PRO A 1 120 ? -2.703  0.939   22.065  1.00 95.89 120 A 1 
ATOM 983  N N   . PHE A 1 121 ? -0.233  2.248   18.366  1.00 97.38 121 A 1 
ATOM 984  C CA  . PHE A 1 121 ? 1.106   2.163   17.793  1.00 97.68 121 A 1 
ATOM 985  C C   . PHE A 1 121 ? 1.970   3.312   18.317  1.00 97.66 121 A 1 
ATOM 986  O O   . PHE A 1 121 ? 1.570   4.474   18.287  1.00 97.08 121 A 1 
ATOM 987  C CB  . PHE A 1 121 ? 1.029   2.144   16.261  1.00 97.69 121 A 1 
ATOM 988  C CG  . PHE A 1 121 ? 0.575   0.815   15.681  1.00 97.96 121 A 1 
ATOM 989  C CD1 . PHE A 1 121 ? 1.521   -0.088  15.162  1.00 97.36 121 A 1 
ATOM 990  C CD2 . PHE A 1 121 ? -0.790  0.474   15.658  1.00 97.41 121 A 1 
ATOM 991  C CE1 . PHE A 1 121 ? 1.108   -1.317  14.615  1.00 96.93 121 A 1 
ATOM 992  C CE2 . PHE A 1 121 ? -1.204  -0.759  15.119  1.00 96.93 121 A 1 
ATOM 993  C CZ  . PHE A 1 121 ? -0.254  -1.653  14.594  1.00 97.48 121 A 1 
ATOM 994  N N   . LEU A 1 122 ? 3.167   2.992   18.815  1.00 97.89 122 A 1 
ATOM 995  C CA  . LEU A 1 122 ? 4.123   3.956   19.355  1.00 97.91 122 A 1 
ATOM 996  C C   . LEU A 1 122 ? 5.137   4.340   18.267  1.00 97.97 122 A 1 
ATOM 997  O O   . LEU A 1 122 ? 5.919   3.476   17.849  1.00 97.50 122 A 1 
ATOM 998  C CB  . LEU A 1 122 ? 4.818   3.360   20.590  1.00 97.52 122 A 1 
ATOM 999  C CG  . LEU A 1 122 ? 3.881   3.051   21.773  1.00 88.43 122 A 1 
ATOM 1000 C CD1 . LEU A 1 122 ? 4.690   2.427   22.911  1.00 83.12 122 A 1 
ATOM 1001 C CD2 . LEU A 1 122 ? 3.182   4.298   22.313  1.00 84.43 122 A 1 
ATOM 1002 N N   . PRO A 1 123 ? 5.147   5.601   17.790  1.00 97.54 123 A 1 
ATOM 1003 C CA  . PRO A 1 123 ? 6.033   6.025   16.712  1.00 97.29 123 A 1 
ATOM 1004 C C   . PRO A 1 123 ? 7.497   6.078   17.160  1.00 97.06 123 A 1 
ATOM 1005 O O   . PRO A 1 123 ? 7.818   6.434   18.299  1.00 96.38 123 A 1 
ATOM 1006 C CB  . PRO A 1 123 ? 5.516   7.394   16.269  1.00 96.81 123 A 1 
ATOM 1007 C CG  . PRO A 1 123 ? 4.892   7.954   17.548  1.00 95.54 123 A 1 
ATOM 1008 C CD  . PRO A 1 123 ? 4.311   6.717   18.221  1.00 97.16 123 A 1 
ATOM 1009 N N   . GLN A 1 124 ? 8.399   5.765   16.231  1.00 96.96 124 A 1 
ATOM 1010 C CA  . GLN A 1 124 ? 9.833   5.981   16.416  1.00 96.43 124 A 1 
ATOM 1011 C C   . GLN A 1 124 ? 10.167  7.480   16.370  1.00 96.11 124 A 1 
ATOM 1012 O O   . GLN A 1 124 ? 9.514   8.271   15.692  1.00 95.50 124 A 1 
ATOM 1013 C CB  . GLN A 1 124 ? 10.636  5.198   15.363  1.00 96.39 124 A 1 
ATOM 1014 C CG  . GLN A 1 124 ? 10.451  3.677   15.455  1.00 94.36 124 A 1 
ATOM 1015 C CD  . GLN A 1 124 ? 10.819  3.126   16.826  1.00 92.97 124 A 1 
ATOM 1016 O OE1 . GLN A 1 124 ? 11.915  3.310   17.330  1.00 83.76 124 A 1 
ATOM 1017 N NE2 . GLN A 1 124 ? 9.907   2.463   17.503  1.00 81.54 124 A 1 
ATOM 1018 N N   . ASN A 1 125 ? 11.238  7.863   17.063  1.00 96.42 125 A 1 
ATOM 1019 C CA  . ASN A 1 125 ? 11.662  9.264   17.169  1.00 95.91 125 A 1 
ATOM 1020 C C   . ASN A 1 125 ? 12.114  9.890   15.842  1.00 95.60 125 A 1 
ATOM 1021 O O   . ASN A 1 125 ? 12.182  11.114  15.742  1.00 93.63 125 A 1 
ATOM 1022 C CB  . ASN A 1 125 ? 12.807  9.355   18.194  1.00 95.25 125 A 1 
ATOM 1023 C CG  . ASN A 1 125 ? 12.341  9.155   19.621  1.00 92.42 125 A 1 
ATOM 1024 O OD1 . ASN A 1 125 ? 11.247  9.507   20.010  1.00 84.02 125 A 1 
ATOM 1025 N ND2 . ASN A 1 125 ? 13.176  8.606   20.467  1.00 83.46 125 A 1 
ATOM 1026 N N   . ASN A 1 126 ? 12.474  9.069   14.845  1.00 95.19 126 A 1 
ATOM 1027 C CA  . ASN A 1 126 ? 12.946  9.503   13.530  1.00 95.07 126 A 1 
ATOM 1028 C C   . ASN A 1 126 ? 12.297  8.645   12.439  1.00 95.47 126 A 1 
ATOM 1029 O O   . ASN A 1 126 ? 11.977  7.481   12.708  1.00 94.90 126 A 1 
ATOM 1030 C CB  . ASN A 1 126 ? 14.478  9.383   13.462  1.00 94.41 126 A 1 
ATOM 1031 C CG  . ASN A 1 126 ? 15.191  10.234  14.494  1.00 92.68 126 A 1 
ATOM 1032 O OD1 . ASN A 1 126 ? 15.253  11.447  14.414  1.00 86.00 126 A 1 
ATOM 1033 N ND2 . ASN A 1 126 ? 15.754  9.627   15.507  1.00 85.07 126 A 1 
ATOM 1034 N N   . PRO A 1 127 ? 12.124  9.186   11.210  1.00 93.68 127 A 1 
ATOM 1035 C CA  . PRO A 1 127 ? 11.749  8.378   10.054  1.00 93.36 127 A 1 
ATOM 1036 C C   . PRO A 1 127 ? 12.887  7.430   9.651   1.00 93.47 127 A 1 
ATOM 1037 O O   . PRO A 1 127 ? 14.049  7.648   10.017  1.00 92.32 127 A 1 
ATOM 1038 C CB  . PRO A 1 127 ? 11.440  9.389   8.950   1.00 92.19 127 A 1 
ATOM 1039 C CG  . PRO A 1 127 ? 12.373  10.556  9.276   1.00 91.19 127 A 1 
ATOM 1040 C CD  . PRO A 1 127 ? 12.411  10.554  10.798  1.00 92.74 127 A 1 
ATOM 1041 N N   . ILE A 1 128 ? 12.559  6.423   8.827   1.00 93.24 128 A 1 
ATOM 1042 C CA  . ILE A 1 128 ? 13.544  5.537   8.190   1.00 92.44 128 A 1 
ATOM 1043 C C   . ILE A 1 128 ? 14.531  6.385   7.374   1.00 90.32 128 A 1 
ATOM 1044 O O   . ILE A 1 128 ? 14.146  7.257   6.583   1.00 88.15 128 A 1 
ATOM 1045 C CB  . ILE A 1 128 ? 12.858  4.471   7.304   1.00 93.23 128 A 1 
ATOM 1046 C CG1 . ILE A 1 128 ? 11.896  3.597   8.138   1.00 92.94 128 A 1 
ATOM 1047 C CG2 . ILE A 1 128 ? 13.909  3.592   6.598   1.00 92.37 128 A 1 
ATOM 1048 C CD1 . ILE A 1 128 ? 11.176  2.496   7.347   1.00 91.77 128 A 1 
ATOM 1049 N N   . LYS A 1 129 ? 15.829  6.142   7.554   1.00 89.50 129 A 1 
ATOM 1050 C CA  . LYS A 1 129 ? 16.864  6.883   6.835   1.00 87.70 129 A 1 
ATOM 1051 C C   . LYS A 1 129 ? 16.746  6.651   5.336   1.00 86.12 129 A 1 
ATOM 1052 O O   . LYS A 1 129 ? 16.646  5.524   4.864   1.00 83.09 129 A 1 
ATOM 1053 C CB  . LYS A 1 129 ? 18.252  6.488   7.330   1.00 87.16 129 A 1 
ATOM 1054 C CG  . LYS A 1 129 ? 18.492  6.977   8.759   1.00 80.97 129 A 1 
ATOM 1055 C CD  . LYS A 1 129 ? 19.776  6.351   9.290   1.00 76.89 129 A 1 
ATOM 1056 C CE  . LYS A 1 129 ? 19.878  6.631   10.781  1.00 68.33 129 A 1 
ATOM 1057 N NZ  . LYS A 1 129 ? 20.790  5.654   11.413  1.00 58.70 129 A 1 
ATOM 1058 N N   . GLY A 1 130 ? 16.771  7.734   4.572   1.00 83.54 130 A 1 
ATOM 1059 C CA  . GLY A 1 130 ? 16.692  7.659   3.119   1.00 81.81 130 A 1 
ATOM 1060 C C   . GLY A 1 130 ? 15.294  7.447   2.534   1.00 82.97 130 A 1 
ATOM 1061 O O   . GLY A 1 130 ? 15.169  7.351   1.318   1.00 79.60 130 A 1 
ATOM 1062 N N   . SER A 1 131 ? 14.242  7.413   3.351   1.00 81.69 131 A 1 
ATOM 1063 C CA  . SER A 1 131 ? 12.872  7.159   2.900   1.00 80.60 131 A 1 
ATOM 1064 C C   . SER A 1 131 ? 12.155  8.424   2.393   1.00 78.68 131 A 1 
ATOM 1065 O O   . SER A 1 131 ? 11.216  8.916   3.009   1.00 73.56 131 A 1 
ATOM 1066 C CB  . SER A 1 131 ? 12.097  6.448   4.007   1.00 79.41 131 A 1 
ATOM 1067 O OG  . SER A 1 131 ? 11.938  7.297   5.122   1.00 80.28 131 A 1 
ATOM 1068 N N   . TYR A 1 132 ? 12.597  8.978   1.259   1.00 78.57 132 A 1 
ATOM 1069 C CA  . TYR A 1 132 ? 11.951  10.126  0.606   1.00 76.15 132 A 1 
ATOM 1070 C C   . TYR A 1 132 ? 10.775  9.664   -0.262  1.00 75.77 132 A 1 
ATOM 1071 O O   . TYR A 1 132 ? 10.877  9.696   -1.486  1.00 69.89 132 A 1 
ATOM 1072 C CB  . TYR A 1 132 ? 12.978  10.896  -0.244  1.00 70.88 132 A 1 
ATOM 1073 C CG  . TYR A 1 132 ? 14.167  11.473  0.476   1.00 65.89 132 A 1 
ATOM 1074 C CD1 . TYR A 1 132 ? 14.187  12.839  0.805   1.00 59.51 132 A 1 
ATOM 1075 C CD2 . TYR A 1 132 ? 15.288  10.673  0.760   1.00 59.07 132 A 1 
ATOM 1076 C CE1 . TYR A 1 132 ? 15.311  13.398  1.434   1.00 51.47 132 A 1 
ATOM 1077 C CE2 . TYR A 1 132 ? 16.409  11.229  1.401   1.00 51.50 132 A 1 
ATOM 1078 C CZ  . TYR A 1 132 ? 16.420  12.592  1.743   1.00 51.45 132 A 1 
ATOM 1079 O OH  . TYR A 1 132 ? 17.489  13.130  2.392   1.00 47.56 132 A 1 
ATOM 1080 N N   . SER A 1 133 ? 9.692   9.148   0.329   1.00 81.43 133 A 1 
ATOM 1081 C CA  . SER A 1 133 ? 8.621   8.530   -0.463  1.00 81.11 133 A 1 
ATOM 1082 C C   . SER A 1 133 ? 7.286   8.363   0.267   1.00 82.23 133 A 1 
ATOM 1083 O O   . SER A 1 133 ? 7.157   8.752   1.424   1.00 78.40 133 A 1 
ATOM 1084 C CB  . SER A 1 133 ? 9.100   7.181   -0.987  1.00 74.27 133 A 1 
ATOM 1085 O OG  . SER A 1 133 ? 8.488   6.939   -2.230  1.00 67.07 133 A 1 
ATOM 1086 N N   . ILE A 1 134 ? 6.321   7.772   -0.463  1.00 84.55 134 A 1 
ATOM 1087 C CA  . ILE A 1 134 ? 4.932   7.480   -0.083  1.00 85.21 134 A 1 
ATOM 1088 C C   . ILE A 1 134 ? 4.590   6.016   -0.389  1.00 86.60 134 A 1 
ATOM 1089 O O   . ILE A 1 134 ? 5.438   5.287   -0.917  1.00 86.07 134 A 1 
ATOM 1090 C CB  . ILE A 1 134 ? 3.980   8.453   -0.818  1.00 82.03 134 A 1 
ATOM 1091 C CG1 . ILE A 1 134 ? 4.093   8.334   -2.355  1.00 79.64 134 A 1 
ATOM 1092 C CG2 . ILE A 1 134 ? 4.239   9.897   -0.340  1.00 77.30 134 A 1 
ATOM 1093 C CD1 . ILE A 1 134 ? 3.055   9.170   -3.119  1.00 75.26 134 A 1 
ATOM 1094 N N   . ASP A 1 135 ? 3.354   5.599   -0.075  1.00 88.68 135 A 1 
ATOM 1095 C CA  . ASP A 1 135 ? 2.725   4.343   -0.509  1.00 89.76 135 A 1 
ATOM 1096 C C   . ASP A 1 135 ? 3.506   3.066   -0.119  1.00 91.34 135 A 1 
ATOM 1097 O O   . ASP A 1 135 ? 3.888   2.272   -0.986  1.00 90.04 135 A 1 
ATOM 1098 C CB  . ASP A 1 135 ? 2.381   4.382   -2.015  1.00 86.84 135 A 1 
ATOM 1099 C CG  . ASP A 1 135 ? 1.572   5.586   -2.497  1.00 85.39 135 A 1 
ATOM 1100 O OD1 . ASP A 1 135 ? 1.463   6.589   -1.762  1.00 82.07 135 A 1 
ATOM 1101 O OD2 . ASP A 1 135 ? 1.183   5.555   -3.689  1.00 81.65 135 A 1 
ATOM 1102 N N   . PRO A 1 136 ? 3.809   2.847   1.185   1.00 92.70 136 A 1 
ATOM 1103 C CA  . PRO A 1 136 ? 4.455   1.621   1.634   1.00 93.75 136 A 1 
ATOM 1104 C C   . PRO A 1 136 ? 3.501   0.419   1.560   1.00 94.46 136 A 1 
ATOM 1105 O O   . PRO A 1 136 ? 2.397   0.461   2.087   1.00 94.06 136 A 1 
ATOM 1106 C CB  . PRO A 1 136 ? 4.903   1.895   3.071   1.00 93.38 136 A 1 
ATOM 1107 C CG  . PRO A 1 136 ? 3.851   2.878   3.578   1.00 92.53 136 A 1 
ATOM 1108 C CD  . PRO A 1 136 ? 3.533   3.705   2.336   1.00 93.77 136 A 1 
ATOM 1109 N N   . ALA A 1 137 ? 3.984   -0.695  0.993   1.00 95.68 137 A 1 
ATOM 1110 C CA  . ALA A 1 137 ? 3.352   -2.009  1.075   1.00 96.51 137 A 1 
ATOM 1111 C C   . ALA A 1 137 ? 4.385   -3.054  1.511   1.00 97.06 137 A 1 
ATOM 1112 O O   . ALA A 1 137 ? 5.493   -3.098  0.965   1.00 96.86 137 A 1 
ATOM 1113 C CB  . ALA A 1 137 ? 2.726   -2.361  -0.280  1.00 96.29 137 A 1 
ATOM 1114 N N   . ILE A 1 138 ? 4.046   -3.906  2.486   1.00 97.48 138 A 1 
ATOM 1115 C CA  . ILE A 1 138 ? 4.986   -4.859  3.087   1.00 97.69 138 A 1 
ATOM 1116 C C   . ILE A 1 138 ? 4.666   -6.296  2.672   1.00 97.70 138 A 1 
ATOM 1117 O O   . ILE A 1 138 ? 3.582   -6.821  2.906   1.00 97.35 138 A 1 
ATOM 1118 C CB  . ILE A 1 138 ? 5.052   -4.714  4.618   1.00 97.38 138 A 1 
ATOM 1119 C CG1 . ILE A 1 138 ? 5.254   -3.258  5.088   1.00 95.21 138 A 1 
ATOM 1120 C CG2 . ILE A 1 138 ? 6.178   -5.604  5.180   1.00 95.99 138 A 1 
ATOM 1121 C CD1 . ILE A 1 138 ? 6.500   -2.552  4.539   1.00 89.39 138 A 1 
ATOM 1122 N N   . LEU A 1 139 ? 5.670   -6.959  2.112   1.00 97.45 139 A 1 
ATOM 1123 C CA  . LEU A 1 139 ? 5.667   -8.397  1.898   1.00 97.67 139 A 1 
ATOM 1124 C C   . LEU A 1 139 ? 6.370   -9.100  3.063   1.00 97.83 139 A 1 
ATOM 1125 O O   . LEU A 1 139 ? 7.577   -8.930  3.243   1.00 97.73 139 A 1 
ATOM 1126 C CB  . LEU A 1 139 ? 6.358   -8.693  0.558   1.00 97.70 139 A 1 
ATOM 1127 C CG  . LEU A 1 139 ? 6.522   -10.189 0.237   1.00 97.40 139 A 1 
ATOM 1128 C CD1 . LEU A 1 139 ? 5.172   -10.873 -0.008  1.00 96.13 139 A 1 
ATOM 1129 C CD2 . LEU A 1 139 ? 7.378   -10.353 -1.014  1.00 96.13 139 A 1 
ATOM 1130 N N   . ASP A 1 140 ? 5.650   -9.955  3.785   1.00 97.18 140 A 1 
ATOM 1131 C CA  . ASP A 1 140 ? 6.240   -11.069 4.535   1.00 97.05 140 A 1 
ATOM 1132 C C   . ASP A 1 140 ? 6.521   -12.214 3.557   1.00 96.84 140 A 1 
ATOM 1133 O O   . ASP A 1 140 ? 5.600   -12.796 2.969   1.00 95.89 140 A 1 
ATOM 1134 C CB  . ASP A 1 140 ? 5.303   -11.499 5.676   1.00 96.72 140 A 1 
ATOM 1135 C CG  . ASP A 1 140 ? 5.863   -12.642 6.542   1.00 96.32 140 A 1 
ATOM 1136 O OD1 . ASP A 1 140 ? 6.941   -13.195 6.216   1.00 94.01 140 A 1 
ATOM 1137 O OD2 . ASP A 1 140 ? 5.214   -12.954 7.561   1.00 93.31 140 A 1 
ATOM 1138 N N   . ASP A 1 141 ? 7.793   -12.530 3.329   1.00 96.78 141 A 1 
ATOM 1139 C CA  . ASP A 1 141 ? 8.176   -13.569 2.373   1.00 96.42 141 A 1 
ATOM 1140 C C   . ASP A 1 141 ? 7.985   -14.994 2.922   1.00 95.73 141 A 1 
ATOM 1141 O O   . ASP A 1 141 ? 8.087   -15.968 2.179   1.00 92.32 141 A 1 
ATOM 1142 C CB  . ASP A 1 141 ? 9.599   -13.299 1.850   1.00 95.76 141 A 1 
ATOM 1143 C CG  . ASP A 1 141 ? 9.836   -13.893 0.458   1.00 94.88 141 A 1 
ATOM 1144 O OD1 . ASP A 1 141 ? 8.876   -13.958 -0.341  1.00 91.18 141 A 1 
ATOM 1145 O OD2 . ASP A 1 141 ? 10.980  -14.257 0.125   1.00 91.67 141 A 1 
ATOM 1146 N N   . GLY A 1 142 ? 7.664   -15.144 4.212   1.00 95.62 142 A 1 
ATOM 1147 C CA  . GLY A 1 142 ? 7.440   -16.422 4.896   1.00 94.97 142 A 1 
ATOM 1148 C C   . GLY A 1 142 ? 8.718   -17.172 5.289   1.00 95.35 142 A 1 
ATOM 1149 O O   . GLY A 1 142 ? 8.639   -18.248 5.875   1.00 92.82 142 A 1 
ATOM 1150 N N   . ASP A 1 143 ? 9.900   -16.615 4.984   1.00 95.53 143 A 1 
ATOM 1151 C CA  . ASP A 1 143 ? 11.219  -17.151 5.342   1.00 95.59 143 A 1 
ATOM 1152 C C   . ASP A 1 143 ? 11.933  -16.315 6.424   1.00 96.39 143 A 1 
ATOM 1153 O O   . ASP A 1 143 ? 13.102  -16.547 6.737   1.00 94.81 143 A 1 
ATOM 1154 C CB  . ASP A 1 143 ? 12.059  -17.304 4.057   1.00 94.56 143 A 1 
ATOM 1155 C CG  . ASP A 1 143 ? 12.541  -15.968 3.484   1.00 94.28 143 A 1 
ATOM 1156 O OD1 . ASP A 1 143 ? 12.022  -14.913 3.910   1.00 91.59 143 A 1 
ATOM 1157 O OD2 . ASP A 1 143 ? 13.503  -15.988 2.687   1.00 91.44 143 A 1 
ATOM 1158 N N   . GLY A 1 144 ? 11.220  -15.333 7.010   1.00 95.51 144 A 1 
ATOM 1159 C CA  . GLY A 1 144 ? 11.743  -14.370 7.982   1.00 96.15 144 A 1 
ATOM 1160 C C   . GLY A 1 144 ? 12.280  -13.074 7.364   1.00 97.30 144 A 1 
ATOM 1161 O O   . GLY A 1 144 ? 12.637  -12.159 8.117   1.00 96.44 144 A 1 
ATOM 1162 N N   . ASN A 1 145 ? 12.319  -12.955 6.027   1.00 97.24 145 A 1 
ATOM 1163 C CA  . ASN A 1 145 ? 12.634  -11.716 5.326   1.00 97.73 145 A 1 
ATOM 1164 C C   . ASN A 1 145 ? 11.362  -10.906 5.052   1.00 98.04 145 A 1 
ATOM 1165 O O   . ASN A 1 145 ? 10.319  -11.449 4.695   1.00 97.66 145 A 1 
ATOM 1166 C CB  . ASN A 1 145 ? 13.386  -11.995 4.020   1.00 97.41 145 A 1 
ATOM 1167 C CG  . ASN A 1 145 ? 14.692  -12.727 4.232   1.00 96.58 145 A 1 
ATOM 1168 O OD1 . ASN A 1 145 ? 15.592  -12.271 4.923   1.00 90.97 145 A 1 
ATOM 1169 N ND2 . ASN A 1 145 ? 14.861  -13.868 3.617   1.00 90.54 145 A 1 
ATOM 1170 N N   . TYR A 1 146 ? 11.501  -9.583  5.151   1.00 98.25 146 A 1 
ATOM 1171 C CA  . TYR A 1 146 ? 10.436  -8.637  4.854   1.00 98.43 146 A 1 
ATOM 1172 C C   . TYR A 1 146 ? 10.924  -7.635  3.820   1.00 98.43 146 A 1 
ATOM 1173 O O   . TYR A 1 146 ? 12.066  -7.169  3.884   1.00 98.09 146 A 1 
ATOM 1174 C CB  . TYR A 1 146 ? 9.964   -7.940  6.128   1.00 98.42 146 A 1 
ATOM 1175 C CG  . TYR A 1 146 ? 9.248   -8.848  7.104   1.00 98.32 146 A 1 
ATOM 1176 C CD1 . TYR A 1 146 ? 7.843   -8.799  7.217   1.00 97.49 146 A 1 
ATOM 1177 C CD2 . TYR A 1 146 ? 9.979   -9.770  7.877   1.00 97.71 146 A 1 
ATOM 1178 C CE1 . TYR A 1 146 ? 7.172   -9.679  8.084   1.00 96.98 146 A 1 
ATOM 1179 C CE2 . TYR A 1 146 ? 9.311   -10.663 8.734   1.00 97.16 146 A 1 
ATOM 1180 C CZ  . TYR A 1 146 ? 7.905   -10.621 8.830   1.00 97.34 146 A 1 
ATOM 1181 O OH  . TYR A 1 146 ? 7.259   -11.509 9.626   1.00 96.16 146 A 1 
ATOM 1182 N N   . TYR A 1 147 ? 10.052  -7.294  2.867   1.00 98.18 147 A 1 
ATOM 1183 C CA  . TYR A 1 147 ? 10.345  -6.355  1.793   1.00 98.24 147 A 1 
ATOM 1184 C C   . TYR A 1 147 ? 9.305   -5.245  1.790   1.00 98.02 147 A 1 
ATOM 1185 O O   . TYR A 1 147 ? 8.110   -5.520  1.844   1.00 97.77 147 A 1 
ATOM 1186 C CB  . TYR A 1 147 ? 10.392  -7.074  0.441   1.00 98.38 147 A 1 
ATOM 1187 C CG  . TYR A 1 147 ? 11.416  -8.189  0.375   1.00 98.43 147 A 1 
ATOM 1188 C CD1 . TYR A 1 147 ? 12.709  -7.939  -0.119  1.00 97.96 147 A 1 
ATOM 1189 C CD2 . TYR A 1 147 ? 11.079  -9.477  0.838   1.00 98.04 147 A 1 
ATOM 1190 C CE1 . TYR A 1 147 ? 13.660  -8.975  -0.160  1.00 97.78 147 A 1 
ATOM 1191 C CE2 . TYR A 1 147 ? 12.028  -10.512 0.806   1.00 97.81 147 A 1 
ATOM 1192 C CZ  . TYR A 1 147 ? 13.320  -10.262 0.302   1.00 97.98 147 A 1 
ATOM 1193 O OH  . TYR A 1 147 ? 14.235  -11.266 0.264   1.00 97.34 147 A 1 
ATOM 1194 N N   . MET A 1 148 ? 9.765   -4.001  1.700   1.00 97.51 148 A 1 
ATOM 1195 C CA  . MET A 1 148 ? 8.907   -2.837  1.509   1.00 97.17 148 A 1 
ATOM 1196 C C   . MET A 1 148 ? 8.916   -2.441  0.040   1.00 96.99 148 A 1 
ATOM 1197 O O   . MET A 1 148 ? 9.979   -2.221  -0.541  1.00 96.40 148 A 1 
ATOM 1198 C CB  . MET A 1 148 ? 9.375   -1.690  2.406   1.00 96.62 148 A 1 
ATOM 1199 C CG  . MET A 1 148 ? 8.488   -0.448  2.290   1.00 95.68 148 A 1 
ATOM 1200 S SD  . MET A 1 148 ? 9.103   0.968   3.248   1.00 94.36 148 A 1 
ATOM 1201 C CE  . MET A 1 148 ? 8.841   0.353   4.928   1.00 89.68 148 A 1 
ATOM 1202 N N   . TYR A 1 149 ? 7.723   -2.313  -0.541  1.00 96.12 149 A 1 
ATOM 1203 C CA  . TYR A 1 149 ? 7.478   -1.653  -1.815  1.00 96.22 149 A 1 
ATOM 1204 C C   . TYR A 1 149 ? 6.973   -0.251  -1.520  1.00 95.32 149 A 1 
ATOM 1205 O O   . TYR A 1 149 ? 6.210   -0.076  -0.577  1.00 94.67 149 A 1 
ATOM 1206 C CB  . TYR A 1 149 ? 6.470   -2.438  -2.650  1.00 96.91 149 A 1 
ATOM 1207 C CG  . TYR A 1 149 ? 6.929   -3.836  -3.004  1.00 97.28 149 A 1 
ATOM 1208 C CD1 . TYR A 1 149 ? 7.363   -4.135  -4.314  1.00 96.79 149 A 1 
ATOM 1209 C CD2 . TYR A 1 149 ? 6.950   -4.838  -2.014  1.00 96.85 149 A 1 
ATOM 1210 C CE1 . TYR A 1 149 ? 7.813   -5.427  -4.630  1.00 96.76 149 A 1 
ATOM 1211 C CE2 . TYR A 1 149 ? 7.410   -6.126  -2.325  1.00 96.85 149 A 1 
ATOM 1212 C CZ  . TYR A 1 149 ? 7.840   -6.423  -3.631  1.00 97.48 149 A 1 
ATOM 1213 O OH  . TYR A 1 149 ? 8.281   -7.670  -3.923  1.00 97.22 149 A 1 
ATOM 1214 N N   . PHE A 1 150 ? 7.408   0.746   -2.284  1.00 92.71 150 A 1 
ATOM 1215 C CA  . PHE A 1 150 ? 6.994   2.130   -2.066  1.00 92.10 150 A 1 
ATOM 1216 C C   . PHE A 1 150 ? 7.226   3.007   -3.292  1.00 91.55 150 A 1 
ATOM 1217 O O   . PHE A 1 150 ? 8.022   2.683   -4.177  1.00 89.89 150 A 1 
ATOM 1218 C CB  . PHE A 1 150 ? 7.724   2.706   -0.842  1.00 91.44 150 A 1 
ATOM 1219 C CG  . PHE A 1 150 ? 9.230   2.807   -0.961  1.00 91.47 150 A 1 
ATOM 1220 C CD1 . PHE A 1 150 ? 10.044  1.731   -0.559  1.00 89.84 150 A 1 
ATOM 1221 C CD2 . PHE A 1 150 ? 9.823   3.984   -1.444  1.00 89.59 150 A 1 
ATOM 1222 C CE1 . PHE A 1 150 ? 11.440  1.838   -0.633  1.00 88.49 150 A 1 
ATOM 1223 C CE2 . PHE A 1 150 ? 11.222  4.092   -1.518  1.00 88.61 150 A 1 
ATOM 1224 C CZ  . PHE A 1 150 ? 12.034  3.021   -1.110  1.00 88.67 150 A 1 
ATOM 1225 N N   . GLY A 1 151 ? 6.586   4.171   -3.292  1.00 88.39 151 A 1 
ATOM 1226 C CA  . GLY A 1 151 ? 6.750   5.226   -4.283  1.00 87.78 151 A 1 
ATOM 1227 C C   . GLY A 1 151 ? 5.482   5.475   -5.082  1.00 87.63 151 A 1 
ATOM 1228 O O   . GLY A 1 151 ? 4.755   4.548   -5.420  1.00 84.46 151 A 1 
ATOM 1229 N N   . GLY A 1 152 ? 5.256   6.745   -5.416  1.00 85.99 152 A 1 
ATOM 1230 C CA  . GLY A 1 152 ? 4.154   7.203   -6.244  1.00 85.22 152 A 1 
ATOM 1231 C C   . GLY A 1 152 ? 4.518   8.477   -6.995  1.00 83.81 152 A 1 
ATOM 1232 O O   . GLY A 1 152 ? 5.471   9.188   -6.645  1.00 79.70 152 A 1 
ATOM 1233 N N   . LEU A 1 153 ? 3.767   8.763   -8.075  1.00 83.92 153 A 1 
ATOM 1234 C CA  . LEU A 1 153 ? 3.923   9.984   -8.857  1.00 81.16 153 A 1 
ATOM 1235 C C   . LEU A 1 153 ? 3.183   11.165  -8.211  1.00 77.62 153 A 1 
ATOM 1236 O O   . LEU A 1 153 ? 3.648   12.298  -8.327  1.00 70.82 153 A 1 
ATOM 1237 C CB  . LEU A 1 153 ? 3.466   9.749   -10.308 1.00 79.76 153 A 1 
ATOM 1238 C CG  . LEU A 1 153 ? 4.569   9.201   -11.240 1.00 77.72 153 A 1 
ATOM 1239 C CD1 . LEU A 1 153 ? 5.039   7.795   -10.877 1.00 73.11 153 A 1 
ATOM 1240 C CD2 . LEU A 1 153 ? 4.075   9.168   -12.684 1.00 71.61 153 A 1 
ATOM 1241 N N   . TRP A 1 154 ? 2.079   10.900  -7.485  1.00 77.99 154 A 1 
ATOM 1242 C CA  . TRP A 1 154 ? 1.424   11.910  -6.649  1.00 73.67 154 A 1 
ATOM 1243 C C   . TRP A 1 154 ? 2.387   12.458  -5.593  1.00 69.66 154 A 1 
ATOM 1244 O O   . TRP A 1 154 ? 3.305   11.769  -5.125  1.00 59.83 154 A 1 
ATOM 1245 C CB  . TRP A 1 154 ? 0.144   11.346  -6.030  1.00 69.10 154 A 1 
ATOM 1246 C CG  . TRP A 1 154 ? -1.061  11.531  -6.897  1.00 66.41 154 A 1 
ATOM 1247 C CD1 . TRP A 1 154 ? -1.385  10.784  -7.970  1.00 57.24 154 A 1 
ATOM 1248 C CD2 . TRP A 1 154 ? -2.094  12.563  -6.801  1.00 61.56 154 A 1 
ATOM 1249 N NE1 . TRP A 1 154 ? -2.536  11.283  -8.552  1.00 54.42 154 A 1 
ATOM 1250 C CE2 . TRP A 1 154 ? -3.018  12.378  -7.873  1.00 56.49 154 A 1 
ATOM 1251 C CE3 . TRP A 1 154 ? -2.340  13.636  -5.920  1.00 52.53 154 A 1 
ATOM 1252 C CZ2 . TRP A 1 154 ? -4.126  13.216  -8.062  1.00 50.95 154 A 1 
ATOM 1253 C CZ3 . TRP A 1 154 ? -3.454  14.476  -6.095  1.00 48.03 154 A 1 
ATOM 1254 C CH2 . TRP A 1 154 ? -4.343  14.272  -7.166  1.00 47.76 154 A 1 
ATOM 1255 N N   . GLY A 1 155 ? 2.255   13.748  -5.290  1.00 68.89 155 A 1 
ATOM 1256 C CA  . GLY A 1 155 ? 3.220   14.456  -4.446  1.00 64.86 155 A 1 
ATOM 1257 C C   . GLY A 1 155 ? 4.621   14.607  -5.062  1.00 64.65 155 A 1 
ATOM 1258 O O   . GLY A 1 155 ? 5.540   15.091  -4.396  1.00 59.24 155 A 1 
ATOM 1259 N N   . GLY A 1 156 ? 4.816   14.200  -6.316  1.00 63.25 156 A 1 
ATOM 1260 C CA  . GLY A 1 156 ? 6.054   14.386  -7.075  1.00 61.47 156 A 1 
ATOM 1261 C C   . GLY A 1 156 ? 7.244   13.549  -6.597  1.00 65.18 156 A 1 
ATOM 1262 O O   . GLY A 1 156 ? 8.384   13.846  -6.966  1.00 60.65 156 A 1 
ATOM 1263 N N   . GLN A 1 157 ? 7.030   12.509  -5.779  1.00 71.21 157 A 1 
ATOM 1264 C CA  . GLN A 1 157 ? 8.113   11.827  -5.070  1.00 70.57 157 A 1 
ATOM 1265 C C   . GLN A 1 157 ? 9.087   11.118  -6.015  1.00 72.64 157 A 1 
ATOM 1266 O O   . GLN A 1 157 ? 10.290  11.385  -5.971  1.00 68.04 157 A 1 
ATOM 1267 C CB  . GLN A 1 157 ? 7.545   10.853  -4.028  1.00 63.24 157 A 1 
ATOM 1268 C CG  . GLN A 1 157 ? 6.725   11.552  -2.933  1.00 58.09 157 A 1 
ATOM 1269 C CD  . GLN A 1 157 ? 7.523   12.616  -2.195  1.00 52.53 157 A 1 
ATOM 1270 O OE1 . GLN A 1 157 ? 8.622   12.384  -1.718  1.00 51.14 157 A 1 
ATOM 1271 N NE2 . GLN A 1 157 ? 7.026   13.825  -2.101  1.00 46.66 157 A 1 
ATOM 1272 N N   . LEU A 1 158 ? 8.609   10.270  -6.933  1.00 70.60 158 A 1 
ATOM 1273 C CA  . LEU A 1 158 ? 9.481   9.543   -7.867  1.00 71.16 158 A 1 
ATOM 1274 C C   . LEU A 1 158 ? 10.106  10.448  -8.942  1.00 71.46 158 A 1 
ATOM 1275 O O   . LEU A 1 158 ? 11.154  10.117  -9.504  1.00 68.73 158 A 1 
ATOM 1276 C CB  . LEU A 1 158 ? 8.699   8.395   -8.522  1.00 68.88 158 A 1 
ATOM 1277 C CG  . LEU A 1 158 ? 8.285   7.259   -7.575  1.00 65.66 158 A 1 
ATOM 1278 C CD1 . LEU A 1 158 ? 7.474   6.237   -8.367  1.00 63.88 158 A 1 
ATOM 1279 C CD2 . LEU A 1 158 ? 9.495   6.543   -6.970  1.00 64.43 158 A 1 
ATOM 1280 N N   . GLN A 1 159 ? 9.485   11.596  -9.243  1.00 70.38 159 A 1 
ATOM 1281 C CA  . GLN A 1 159 ? 10.028  12.582  -10.174 1.00 66.54 159 A 1 
ATOM 1282 C C   . GLN A 1 159 ? 11.158  13.389  -9.530  1.00 68.33 159 A 1 
ATOM 1283 O O   . GLN A 1 159 ? 12.150  13.699  -10.196 1.00 66.05 159 A 1 
ATOM 1284 C CB  . GLN A 1 159 ? 8.922   13.532  -10.661 1.00 61.62 159 A 1 
ATOM 1285 C CG  . GLN A 1 159 ? 7.712   12.863  -11.338 1.00 59.39 159 A 1 
ATOM 1286 C CD  . GLN A 1 159 ? 6.601   12.485  -10.370 1.00 53.91 159 A 1 
ATOM 1287 O OE1 . GLN A 1 159 ? 6.831   12.087  -9.248  1.00 54.73 159 A 1 
ATOM 1288 N NE2 . GLN A 1 159 ? 5.353   12.605  -10.755 1.00 49.75 159 A 1 
ATOM 1289 N N   . ARG A 1 160 ? 11.011  13.724  -8.247  1.00 75.99 160 A 1 
ATOM 1290 C CA  . ARG A 1 160 ? 11.902  14.612  -7.491  1.00 75.94 160 A 1 
ATOM 1291 C C   . ARG A 1 160 ? 13.016  13.873  -6.758  1.00 76.90 160 A 1 
ATOM 1292 O O   . ARG A 1 160 ? 14.118  14.404  -6.651  1.00 73.91 160 A 1 
ATOM 1293 C CB  . ARG A 1 160 ? 11.026  15.432  -6.527  1.00 72.36 160 A 1 
ATOM 1294 C CG  . ARG A 1 160 ? 11.786  16.452  -5.674  1.00 65.96 160 A 1 
ATOM 1295 C CD  . ARG A 1 160 ? 12.437  17.513  -6.553  1.00 62.67 160 A 1 
ATOM 1296 N NE  . ARG A 1 160 ? 13.168  18.490  -5.723  1.00 58.09 160 A 1 
ATOM 1297 C CZ  . ARG A 1 160 ? 14.005  19.380  -6.200  1.00 51.74 160 A 1 
ATOM 1298 N NH1 . ARG A 1 160 ? 14.217  19.485  -7.473  1.00 47.79 160 A 1 
ATOM 1299 N NH2 . ARG A 1 160 ? 14.667  20.171  -5.413  1.00 44.72 160 A 1 
ATOM 1300 N N   . TYR A 1 161 ? 12.742  12.673  -6.252  1.00 75.21 161 A 1 
ATOM 1301 C CA  . TYR A 1 161 ? 13.680  11.890  -5.446  1.00 73.73 161 A 1 
ATOM 1302 C C   . TYR A 1 161 ? 13.969  10.554  -6.126  1.00 73.04 161 A 1 
ATOM 1303 O O   . TYR A 1 161 ? 13.087  9.716   -6.295  1.00 70.36 161 A 1 
ATOM 1304 C CB  . TYR A 1 161 ? 13.137  11.705  -4.027  1.00 71.59 161 A 1 
ATOM 1305 C CG  . TYR A 1 161 ? 12.813  13.010  -3.325  1.00 68.76 161 A 1 
ATOM 1306 C CD1 . TYR A 1 161 ? 13.826  13.751  -2.694  1.00 63.62 161 A 1 
ATOM 1307 C CD2 . TYR A 1 161 ? 11.489  13.498  -3.327  1.00 64.25 161 A 1 
ATOM 1308 C CE1 . TYR A 1 161 ? 13.525  14.972  -2.064  1.00 58.92 161 A 1 
ATOM 1309 C CE2 . TYR A 1 161 ? 11.184  14.722  -2.702  1.00 59.30 161 A 1 
ATOM 1310 C CZ  . TYR A 1 161 ? 12.202  15.459  -2.069  1.00 60.42 161 A 1 
ATOM 1311 O OH  . TYR A 1 161 ? 11.903  16.641  -1.468  1.00 59.23 161 A 1 
ATOM 1312 N N   . ARG A 1 162 ? 15.226  10.336  -6.544  1.00 71.70 162 A 1 
ATOM 1313 C CA  . ARG A 1 162 ? 15.670  9.102   -7.203  1.00 70.63 162 A 1 
ATOM 1314 C C   . ARG A 1 162 ? 16.972  8.618   -6.591  1.00 70.05 162 A 1 
ATOM 1315 O O   . ARG A 1 162 ? 17.834  9.423   -6.248  1.00 66.05 162 A 1 
ATOM 1316 C CB  . ARG A 1 162 ? 15.819  9.304   -8.720  1.00 68.40 162 A 1 
ATOM 1317 C CG  . ARG A 1 162 ? 14.502  9.687   -9.403  1.00 65.79 162 A 1 
ATOM 1318 C CD  . ARG A 1 162 ? 14.674  9.707   -10.922 1.00 65.52 162 A 1 
ATOM 1319 N NE  . ARG A 1 162 ? 13.467  10.230  -11.582 1.00 62.48 162 A 1 
ATOM 1320 C CZ  . ARG A 1 162 ? 13.281  10.407  -12.876 1.00 58.84 162 A 1 
ATOM 1321 N NH1 . ARG A 1 162 ? 14.168  10.072  -13.769 1.00 55.02 162 A 1 
ATOM 1322 N NH2 . ARG A 1 162 ? 12.175  10.949  -13.296 1.00 52.65 162 A 1 
ATOM 1323 N N   . ASN A 1 163 ? 17.115  7.300   -6.477  1.00 69.13 163 A 1 
ATOM 1324 C CA  . ASN A 1 163 ? 18.295  6.670   -5.875  1.00 67.59 163 A 1 
ATOM 1325 C C   . ASN A 1 163 ? 18.638  7.285   -4.503  1.00 67.69 163 A 1 
ATOM 1326 O O   . ASN A 1 163 ? 19.794  7.598   -4.223  1.00 64.84 163 A 1 
ATOM 1327 C CB  . ASN A 1 163 ? 19.465  6.700   -6.879  1.00 64.99 163 A 1 
ATOM 1328 C CG  . ASN A 1 163 ? 19.109  6.086   -8.216  1.00 62.63 163 A 1 
ATOM 1329 O OD1 . ASN A 1 163 ? 18.292  5.186   -8.326  1.00 59.80 163 A 1 
ATOM 1330 N ND2 . ASN A 1 163 ? 19.682  6.575   -9.289  1.00 57.98 163 A 1 
ATOM 1331 N N   . ASN A 1 164 ? 17.599  7.515   -3.696  1.00 66.78 164 A 1 
ATOM 1332 C CA  . ASN A 1 164 ? 17.710  8.115   -2.372  1.00 65.35 164 A 1 
ATOM 1333 C C   . ASN A 1 164 ? 18.346  9.530   -2.348  1.00 67.47 164 A 1 
ATOM 1334 O O   . ASN A 1 164 ? 18.970  9.938   -1.367  1.00 64.55 164 A 1 
ATOM 1335 C CB  . ASN A 1 164 ? 18.390  7.086   -1.453  1.00 59.80 164 A 1 
ATOM 1336 C CG  . ASN A 1 164 ? 18.205  7.431   -0.001  1.00 55.07 164 A 1 
ATOM 1337 O OD1 . ASN A 1 164 ? 17.335  8.206   0.352   1.00 50.72 164 A 1 
ATOM 1338 N ND2 . ASN A 1 164 ? 19.020  6.870   0.862   1.00 49.24 164 A 1 
ATOM 1339 N N   . LYS A 1 165 ? 18.197  10.304  -3.443  1.00 68.13 165 A 1 
ATOM 1340 C CA  . LYS A 1 165 ? 18.745  11.660  -3.583  1.00 70.62 165 A 1 
ATOM 1341 C C   . LYS A 1 165 ? 17.701  12.612  -4.152  1.00 72.83 165 A 1 
ATOM 1342 O O   . LYS A 1 165 ? 16.961  12.254  -5.068  1.00 71.26 165 A 1 
ATOM 1343 C CB  . LYS A 1 165 ? 20.001  11.634  -4.465  1.00 67.77 165 A 1 
ATOM 1344 C CG  . LYS A 1 165 ? 21.151  10.882  -3.784  1.00 62.15 165 A 1 
ATOM 1345 C CD  . LYS A 1 165 ? 22.375  10.777  -4.696  1.00 60.02 165 A 1 
ATOM 1346 C CE  . LYS A 1 165 ? 23.416  9.914   -3.983  1.00 52.99 165 A 1 
ATOM 1347 N NZ  . LYS A 1 165 ? 24.631  9.712   -4.813  1.00 47.50 165 A 1 
ATOM 1348 N N   . ALA A 1 166 ? 17.683  13.842  -3.644  1.00 72.94 166 A 1 
ATOM 1349 C CA  . ALA A 1 166 ? 16.940  14.936  -4.248  1.00 73.27 166 A 1 
ATOM 1350 C C   . ALA A 1 166 ? 17.619  15.361  -5.559  1.00 75.48 166 A 1 
ATOM 1351 O O   . ALA A 1 166 ? 18.823  15.622  -5.583  1.00 75.44 166 A 1 
ATOM 1352 C CB  . ALA A 1 166 ? 16.845  16.092  -3.247  1.00 70.03 166 A 1 
ATOM 1353 N N   . LEU A 1 167 ? 16.847  15.450  -6.647  1.00 72.62 167 A 1 
ATOM 1354 C CA  . LEU A 1 167 ? 17.277  16.044  -7.912  1.00 74.03 167 A 1 
ATOM 1355 C C   . LEU A 1 167 ? 17.209  17.577  -7.831  1.00 73.87 167 A 1 
ATOM 1356 O O   . LEU A 1 167 ? 16.492  18.130  -7.000  1.00 73.08 167 A 1 
ATOM 1357 C CB  . LEU A 1 167 ? 16.405  15.497  -9.060  1.00 73.93 167 A 1 
ATOM 1358 C CG  . LEU A 1 167 ? 16.394  13.966  -9.209  1.00 71.98 167 A 1 
ATOM 1359 C CD1 . LEU A 1 167 ? 15.502  13.582  -10.384 1.00 70.24 167 A 1 
ATOM 1360 C CD2 . LEU A 1 167 ? 17.790  13.398  -9.457  1.00 68.78 167 A 1 
ATOM 1361 N N   . GLU A 1 168 ? 17.904  18.296  -8.709  1.00 71.58 168 A 1 
ATOM 1362 C CA  . GLU A 1 168 ? 17.814  19.772  -8.769  1.00 72.35 168 A 1 
ATOM 1363 C C   . GLU A 1 168 ? 16.406  20.257  -9.160  1.00 72.15 168 A 1 
ATOM 1364 O O   . GLU A 1 168 ? 15.884  21.213  -8.583  1.00 69.72 168 A 1 
ATOM 1365 C CB  . GLU A 1 168 ? 18.845  20.328  -9.762  1.00 71.71 168 A 1 
ATOM 1366 C CG  . GLU A 1 168 ? 20.285  20.124  -9.272  1.00 63.93 168 A 1 
ATOM 1367 C CD  . GLU A 1 168 ? 21.327  20.767  -10.204 1.00 57.62 168 A 1 
ATOM 1368 O OE1 . GLU A 1 168 ? 22.513  20.773  -9.805  1.00 52.43 168 A 1 
ATOM 1369 O OE2 . GLU A 1 168 ? 20.942  21.241  -11.295 1.00 54.70 168 A 1 
ATOM 1370 N N   . SER A 1 169 ? 15.751  19.542  -10.084 1.00 74.79 169 A 1 
ATOM 1371 C CA  . SER A 1 169 ? 14.361  19.741  -10.506 1.00 75.72 169 A 1 
ATOM 1372 C C   . SER A 1 169 ? 13.657  18.393  -10.704 1.00 76.48 169 A 1 
ATOM 1373 O O   . SER A 1 169 ? 14.310  17.348  -10.786 1.00 74.75 169 A 1 
ATOM 1374 C CB  . SER A 1 169 ? 14.315  20.586  -11.786 1.00 73.77 169 A 1 
ATOM 1375 O OG  . SER A 1 169 ? 15.049  19.960  -12.820 1.00 66.83 169 A 1 
ATOM 1376 N N   . ALA A 1 170 ? 12.314  18.403  -10.756 1.00 79.09 170 A 1 
ATOM 1377 C CA  . ALA A 1 170 ? 11.546  17.216  -11.118 1.00 78.46 170 A 1 
ATOM 1378 C C   . ALA A 1 170 ? 11.874  16.798  -12.559 1.00 79.03 170 A 1 
ATOM 1379 O O   . ALA A 1 170 ? 11.979  17.639  -13.452 1.00 77.03 170 A 1 
ATOM 1380 C CB  . ALA A 1 170 ? 10.054  17.493  -10.921 1.00 75.98 170 A 1 
ATOM 1381 N N   . VAL A 1 171 ? 12.044  15.497  -12.790 1.00 81.49 171 A 1 
ATOM 1382 C CA  . VAL A 1 171 ? 12.350  14.927  -14.108 1.00 82.01 171 A 1 
ATOM 1383 C C   . VAL A 1 171 ? 11.266  13.929  -14.486 1.00 82.65 171 A 1 
ATOM 1384 O O   . VAL A 1 171 ? 10.977  12.999  -13.726 1.00 81.05 171 A 1 
ATOM 1385 C CB  . VAL A 1 171 ? 13.749  14.277  -14.143 1.00 79.52 171 A 1 
ATOM 1386 C CG1 . VAL A 1 171 ? 14.065  13.683  -15.526 1.00 72.88 171 A 1 
ATOM 1387 C CG2 . VAL A 1 171 ? 14.856  15.285  -13.817 1.00 73.58 171 A 1 
ATOM 1388 N N   . PHE A 1 172 ? 10.706  14.102  -15.682 1.00 84.89 172 A 1 
ATOM 1389 C CA  . PHE A 1 172 ? 9.712   13.213  -16.274 1.00 84.26 172 A 1 
ATOM 1390 C C   . PHE A 1 172 ? 10.346  12.517  -17.482 1.00 87.95 172 A 1 
ATOM 1391 O O   . PHE A 1 172 ? 10.983  13.200  -18.289 1.00 87.10 172 A 1 
ATOM 1392 C CB  . PHE A 1 172 ? 8.469   14.020  -16.661 1.00 80.07 172 A 1 
ATOM 1393 C CG  . PHE A 1 172 ? 7.788   14.683  -15.474 1.00 75.74 172 A 1 
ATOM 1394 C CD1 . PHE A 1 172 ? 6.735   14.032  -14.813 1.00 71.96 172 A 1 
ATOM 1395 C CD2 . PHE A 1 172 ? 8.231   15.940  -15.014 1.00 70.02 172 A 1 
ATOM 1396 C CE1 . PHE A 1 172 ? 6.120   14.637  -13.702 1.00 66.82 172 A 1 
ATOM 1397 C CE2 . PHE A 1 172 ? 7.620   16.540  -13.897 1.00 66.66 172 A 1 
ATOM 1398 C CZ  . PHE A 1 172 ? 6.561   15.889  -13.242 1.00 66.22 172 A 1 
ATOM 1399 N N   . PRO A 1 173 ? 10.227  11.176  -17.610 1.00 86.44 173 A 1 
ATOM 1400 C CA  . PRO A 1 173 ? 10.675  10.483  -18.811 1.00 88.22 173 A 1 
ATOM 1401 C C   . PRO A 1 173 ? 9.781   10.860  -20.002 1.00 90.77 173 A 1 
ATOM 1402 O O   . PRO A 1 173 ? 8.590   11.131  -19.826 1.00 91.32 173 A 1 
ATOM 1403 C CB  . PRO A 1 173 ? 10.600  8.994   -18.471 1.00 86.71 173 A 1 
ATOM 1404 C CG  . PRO A 1 173 ? 9.477   8.925   -17.438 1.00 85.39 173 A 1 
ATOM 1405 C CD  . PRO A 1 173 ? 9.581   10.249  -16.690 1.00 87.39 173 A 1 
ATOM 1406 N N   . ALA A 1 174 ? 10.342  10.850  -21.224 1.00 91.35 174 A 1 
ATOM 1407 C CA  . ALA A 1 174 ? 9.554   10.981  -22.450 1.00 92.74 174 A 1 
ATOM 1408 C C   . ALA A 1 174 ? 8.692   9.724   -22.678 1.00 93.35 174 A 1 
ATOM 1409 O O   . ALA A 1 174 ? 9.012   8.644   -22.180 1.00 93.35 174 A 1 
ATOM 1410 C CB  . ALA A 1 174 ? 10.503  11.255  -23.628 1.00 93.28 174 A 1 
ATOM 1411 N N   . ASP A 1 175 ? 7.620   9.840   -23.475 1.00 93.53 175 A 1 
ATOM 1412 C CA  . ASP A 1 175 ? 6.643   8.754   -23.685 1.00 94.13 175 A 1 
ATOM 1413 C C   . ASP A 1 175 ? 7.270   7.421   -24.143 1.00 94.95 175 A 1 
ATOM 1414 O O   . ASP A 1 175 ? 6.796   6.344   -23.787 1.00 94.30 175 A 1 
ATOM 1415 C CB  . ASP A 1 175 ? 5.618   9.185   -24.749 1.00 93.35 175 A 1 
ATOM 1416 C CG  . ASP A 1 175 ? 4.658   10.283  -24.292 1.00 91.53 175 A 1 
ATOM 1417 O OD1 . ASP A 1 175 ? 4.662   10.615  -23.086 1.00 87.99 175 A 1 
ATOM 1418 O OD2 . ASP A 1 175 ? 3.938   10.784  -25.180 1.00 87.74 175 A 1 
ATOM 1419 N N   . ASN A 1 176 ? 8.340   7.481   -24.933 1.00 95.02 176 A 1 
ATOM 1420 C CA  . ASN A 1 176 ? 9.065   6.316   -25.446 1.00 95.25 176 A 1 
ATOM 1421 C C   . ASN A 1 176 ? 10.190  5.817   -24.519 1.00 96.01 176 A 1 
ATOM 1422 O O   . ASN A 1 176 ? 10.820  4.803   -24.828 1.00 95.57 176 A 1 
ATOM 1423 C CB  . ASN A 1 176 ? 9.594   6.648   -26.853 1.00 95.51 176 A 1 
ATOM 1424 C CG  . ASN A 1 176 ? 10.695  7.699   -26.848 1.00 92.82 176 A 1 
ATOM 1425 O OD1 . ASN A 1 176 ? 10.712  8.639   -26.081 1.00 84.33 176 A 1 
ATOM 1426 N ND2 . ASN A 1 176 ? 11.652  7.594   -27.733 1.00 85.76 176 A 1 
ATOM 1427 N N   . GLU A 1 177 ? 10.459  6.510   -23.412 1.00 94.42 177 A 1 
ATOM 1428 C CA  . GLU A 1 177 ? 11.442  6.092   -22.412 1.00 94.09 177 A 1 
ATOM 1429 C C   . GLU A 1 177 ? 10.811  5.144   -21.376 1.00 94.30 177 A 1 
ATOM 1430 O O   . GLU A 1 177 ? 9.590   5.149   -21.194 1.00 94.07 177 A 1 
ATOM 1431 C CB  . GLU A 1 177 ? 12.081  7.310   -21.732 1.00 93.58 177 A 1 
ATOM 1432 C CG  . GLU A 1 177 ? 12.925  8.149   -22.709 1.00 90.75 177 A 1 
ATOM 1433 C CD  . GLU A 1 177 ? 13.635  9.312   -22.009 1.00 88.87 177 A 1 
ATOM 1434 O OE1 . GLU A 1 177 ? 14.798  9.588   -22.378 1.00 79.33 177 A 1 
ATOM 1435 O OE2 . GLU A 1 177 ? 13.018  9.929   -21.104 1.00 81.07 177 A 1 
ATOM 1436 N N   . PRO A 1 178 ? 11.605  4.326   -20.671 1.00 94.67 178 A 1 
ATOM 1437 C CA  . PRO A 1 178 ? 11.102  3.497   -19.577 1.00 93.51 178 A 1 
ATOM 1438 C C   . PRO A 1 178 ? 10.332  4.323   -18.536 1.00 92.98 178 A 1 
ATOM 1439 O O   . PRO A 1 178 ? 10.800  5.378   -18.102 1.00 92.03 178 A 1 
ATOM 1440 C CB  . PRO A 1 178 ? 12.337  2.828   -18.965 1.00 93.17 178 A 1 
ATOM 1441 C CG  . PRO A 1 178 ? 13.319  2.782   -20.135 1.00 92.66 178 A 1 
ATOM 1442 C CD  . PRO A 1 178 ? 13.024  4.083   -20.874 1.00 94.20 178 A 1 
ATOM 1443 N N   . SER A 1 179 ? 9.171   3.826   -18.116 1.00 93.62 179 A 1 
ATOM 1444 C CA  . SER A 1 179 ? 8.376   4.463   -17.067 1.00 92.79 179 A 1 
ATOM 1445 C C   . SER A 1 179 ? 9.132   4.504   -15.736 1.00 92.37 179 A 1 
ATOM 1446 O O   . SER A 1 179 ? 10.018  3.681   -15.471 1.00 91.90 179 A 1 
ATOM 1447 C CB  . SER A 1 179 ? 7.021   3.764   -16.899 1.00 92.53 179 A 1 
ATOM 1448 O OG  . SER A 1 179 ? 7.176   2.429   -16.461 1.00 85.97 179 A 1 
ATOM 1449 N N   . LEU A 1 180 ? 8.751   5.452   -14.867 1.00 91.22 180 A 1 
ATOM 1450 C CA  . LEU A 1 180 ? 9.188   5.437   -13.473 1.00 90.51 180 A 1 
ATOM 1451 C C   . LEU A 1 180 ? 8.685   4.162   -12.791 1.00 90.99 180 A 1 
ATOM 1452 O O   . LEU A 1 180 ? 7.597   3.670   -13.088 1.00 90.35 180 A 1 
ATOM 1453 C CB  . LEU A 1 180 ? 8.716   6.707   -12.745 1.00 89.05 180 A 1 
ATOM 1454 C CG  . LEU A 1 180 ? 9.326   8.007   -13.307 1.00 86.54 180 A 1 
ATOM 1455 C CD1 . LEU A 1 180 ? 8.786   9.216   -12.548 1.00 84.28 180 A 1 
ATOM 1456 C CD2 . LEU A 1 180 ? 10.851  8.024   -13.192 1.00 83.68 180 A 1 
ATOM 1457 N N   . CYS A 1 181 ? 9.497   3.621   -11.898 1.00 90.33 181 A 1 
ATOM 1458 C CA  . CYS A 1 181 ? 9.208   2.377   -11.197 1.00 89.88 181 A 1 
ATOM 1459 C C   . CYS A 1 181 ? 8.922   2.645   -9.720  1.00 90.14 181 A 1 
ATOM 1460 O O   . CYS A 1 181 ? 9.583   3.491   -9.109  1.00 88.64 181 A 1 
ATOM 1461 C CB  . CYS A 1 181 ? 10.403  1.431   -11.348 1.00 87.79 181 A 1 
ATOM 1462 S SG  . CYS A 1 181 ? 10.710  0.993   -13.086 1.00 85.11 181 A 1 
ATOM 1463 N N   . SER A 1 182 ? 8.022   1.850   -9.134  1.00 91.38 182 A 1 
ATOM 1464 C CA  . SER A 1 182 ? 8.008   1.632   -7.688  1.00 92.28 182 A 1 
ATOM 1465 C C   . SER A 1 182 ? 9.386   1.147   -7.216  1.00 92.77 182 A 1 
ATOM 1466 O O   . SER A 1 182 ? 10.204  0.657   -8.013  1.00 92.10 182 A 1 
ATOM 1467 C CB  . SER A 1 182 ? 6.913   0.619   -7.321  1.00 91.72 182 A 1 
ATOM 1468 O OG  . SER A 1 182 ? 6.864   0.393   -5.932  1.00 84.30 182 A 1 
ATOM 1469 N N   . ARG A 1 183 ? 9.657   1.295   -5.931  1.00 92.81 183 A 1 
ATOM 1470 C CA  . ARG A 1 183 ? 10.883  0.815   -5.287  1.00 92.91 183 A 1 
ATOM 1471 C C   . ARG A 1 183 ? 10.590  -0.430  -4.467  1.00 94.16 183 A 1 
ATOM 1472 O O   . ARG A 1 183 ? 9.523   -0.531  -3.880  1.00 93.90 183 A 1 
ATOM 1473 C CB  . ARG A 1 183 ? 11.480  1.918   -4.415  1.00 91.68 183 A 1 
ATOM 1474 C CG  . ARG A 1 183 ? 11.824  3.197   -5.184  1.00 88.51 183 A 1 
ATOM 1475 C CD  . ARG A 1 183 ? 12.951  2.944   -6.170  1.00 83.79 183 A 1 
ATOM 1476 N NE  . ARG A 1 183 ? 13.235  4.138   -6.981  1.00 77.73 183 A 1 
ATOM 1477 C CZ  . ARG A 1 183 ? 14.207  4.206   -7.863  1.00 71.03 183 A 1 
ATOM 1478 N NH1 . ARG A 1 183 ? 15.150  3.321   -7.918  1.00 64.58 183 A 1 
ATOM 1479 N NH2 . ARG A 1 183 ? 14.222  5.150   -8.752  1.00 63.97 183 A 1 
ATOM 1480 N N   . VAL A 1 184 ? 11.571  -1.322  -4.376  1.00 94.58 184 A 1 
ATOM 1481 C CA  . VAL A 1 184 ? 11.569  -2.450  -3.442  1.00 95.60 184 A 1 
ATOM 1482 C C   . VAL A 1 184 ? 12.872  -2.478  -2.658  1.00 95.26 184 A 1 
ATOM 1483 O O   . VAL A 1 184 ? 13.951  -2.248  -3.212  1.00 95.02 184 A 1 
ATOM 1484 C CB  . VAL A 1 184 ? 11.273  -3.787  -4.144  1.00 96.36 184 A 1 
ATOM 1485 C CG1 . VAL A 1 184 ? 12.293  -4.147  -5.228  1.00 96.31 184 A 1 
ATOM 1486 C CG2 . VAL A 1 184 ? 11.184  -4.940  -3.140  1.00 95.77 184 A 1 
ATOM 1487 N N   . VAL A 1 185 ? 12.772  -2.765  -1.357  1.00 95.70 185 A 1 
ATOM 1488 C CA  . VAL A 1 185 ? 13.923  -2.849  -0.456  1.00 96.00 185 A 1 
ATOM 1489 C C   . VAL A 1 185 ? 13.687  -3.912  0.610   1.00 96.86 185 A 1 
ATOM 1490 O O   . VAL A 1 185 ? 12.572  -4.063  1.103   1.00 97.24 185 A 1 
ATOM 1491 C CB  . VAL A 1 185 ? 14.194  -1.466  0.160   1.00 95.22 185 A 1 
ATOM 1492 C CG1 . VAL A 1 185 ? 13.098  -0.998  1.129   1.00 93.11 185 A 1 
ATOM 1493 C CG2 . VAL A 1 185 ? 15.543  -1.413  0.864   1.00 92.96 185 A 1 
ATOM 1494 N N   . LYS A 1 186 ? 14.726  -4.640  0.990   1.00 97.08 186 A 1 
ATOM 1495 C CA  . LYS A 1 186 ? 14.676  -5.530  2.151   1.00 97.53 186 A 1 
ATOM 1496 C C   . LYS A 1 186 ? 14.731  -4.700  3.435   1.00 97.30 186 A 1 
ATOM 1497 O O   . LYS A 1 186 ? 15.550  -3.785  3.548   1.00 97.13 186 A 1 
ATOM 1498 C CB  . LYS A 1 186 ? 15.805  -6.563  2.059   1.00 97.89 186 A 1 
ATOM 1499 C CG  . LYS A 1 186 ? 15.679  -7.617  3.165   1.00 97.09 186 A 1 
ATOM 1500 C CD  . LYS A 1 186 ? 16.755  -8.697  3.040   1.00 95.63 186 A 1 
ATOM 1501 C CE  . LYS A 1 186 ? 16.608  -9.615  4.255   1.00 90.19 186 A 1 
ATOM 1502 N NZ  . LYS A 1 186 ? 17.462  -10.820 4.167   1.00 83.81 186 A 1 
ATOM 1503 N N   . LEU A 1 187 ? 13.872  -5.032  4.408   1.00 97.27 187 A 1 
ATOM 1504 C CA  . LEU A 1 187 ? 13.906  -4.433  5.740   1.00 97.50 187 A 1 
ATOM 1505 C C   . LEU A 1 187 ? 15.000  -5.080  6.607   1.00 97.59 187 A 1 
ATOM 1506 O O   . LEU A 1 187 ? 15.352  -6.247  6.422   1.00 97.37 187 A 1 
ATOM 1507 C CB  . LEU A 1 187 ? 12.519  -4.524  6.389   1.00 97.49 187 A 1 
ATOM 1508 C CG  . LEU A 1 187 ? 11.441  -3.677  5.689   1.00 96.85 187 A 1 
ATOM 1509 C CD1 . LEU A 1 187 ? 10.082  -3.937  6.331   1.00 95.80 187 A 1 
ATOM 1510 C CD2 . LEU A 1 187 ? 11.731  -2.175  5.795   1.00 95.51 187 A 1 
ATOM 1511 N N   . SER A 1 188 ? 15.531  -4.309  7.558   1.00 97.25 188 A 1 
ATOM 1512 C CA  . SER A 1 188 ? 16.463  -4.823  8.568   1.00 97.17 188 A 1 
ATOM 1513 C C   . SER A 1 188 ? 15.798  -5.872  9.468   1.00 97.55 188 A 1 
ATOM 1514 O O   . SER A 1 188 ? 14.571  -5.931  9.582   1.00 97.38 188 A 1 
ATOM 1515 C CB  . SER A 1 188 ? 17.033  -3.675  9.408   1.00 96.60 188 A 1 
ATOM 1516 O OG  . SER A 1 188 ? 16.062  -3.127  10.277  1.00 92.96 188 A 1 
ATOM 1517 N N   . ASP A 1 189 ? 16.600  -6.695  10.143  1.00 97.37 189 A 1 
ATOM 1518 C CA  . ASP A 1 189 ? 16.075  -7.739  11.037  1.00 97.41 189 A 1 
ATOM 1519 C C   . ASP A 1 189 ? 15.244  -7.162  12.194  1.00 97.70 189 A 1 
ATOM 1520 O O   . ASP A 1 189 ? 14.276  -7.785  12.632  1.00 96.79 189 A 1 
ATOM 1521 C CB  . ASP A 1 189 ? 17.231  -8.607  11.550  1.00 96.56 189 A 1 
ATOM 1522 C CG  . ASP A 1 189 ? 17.777  -9.567  10.484  1.00 90.17 189 A 1 
ATOM 1523 O OD1 . ASP A 1 189 ? 17.004  -9.925  9.562   1.00 84.47 189 A 1 
ATOM 1524 O OD2 . ASP A 1 189 ? 18.953  -9.975  10.621  1.00 84.03 189 A 1 
ATOM 1525 N N   . GLU A 1 190 ? 15.568  -5.948  12.630  1.00 97.28 190 A 1 
ATOM 1526 C CA  . GLU A 1 190 ? 14.847  -5.177  13.649  1.00 97.10 190 A 1 
ATOM 1527 C C   . GLU A 1 190 ? 13.575  -4.493  13.120  1.00 97.71 190 A 1 
ATOM 1528 O O   . GLU A 1 190 ? 12.824  -3.926  13.914  1.00 96.93 190 A 1 
ATOM 1529 C CB  . GLU A 1 190 ? 15.769  -4.119  14.279  1.00 95.89 190 A 1 
ATOM 1530 C CG  . GLU A 1 190 ? 17.054  -4.682  14.913  1.00 87.49 190 A 1 
ATOM 1531 C CD  . GLU A 1 190 ? 18.136  -5.092  13.897  1.00 75.17 190 A 1 
ATOM 1532 O OE1 . GLU A 1 190 ? 19.049  -5.837  14.314  1.00 66.75 190 A 1 
ATOM 1533 O OE2 . GLU A 1 190 ? 18.049  -4.663  12.718  1.00 66.16 190 A 1 
ATOM 1534 N N   . MET A 1 191 ? 13.322  -4.530  11.786  1.00 96.97 191 A 1 
ATOM 1535 C CA  . MET A 1 191 ? 12.161  -3.926  11.115  1.00 97.40 191 A 1 
ATOM 1536 C C   . MET A 1 191 ? 12.093  -2.390  11.185  1.00 97.33 191 A 1 
ATOM 1537 O O   . MET A 1 191 ? 11.051  -1.815  10.891  1.00 96.58 191 A 1 
ATOM 1538 C CB  . MET A 1 191 ? 10.852  -4.574  11.623  1.00 97.45 191 A 1 
ATOM 1539 C CG  . MET A 1 191 ? 10.792  -6.092  11.427  1.00 97.02 191 A 1 
ATOM 1540 S SD  . MET A 1 191 ? 10.633  -6.623  9.705   1.00 96.93 191 A 1 
ATOM 1541 C CE  . MET A 1 191 ? 8.909   -6.160  9.382   1.00 93.90 191 A 1 
ATOM 1542 N N   . LEU A 1 192 ? 13.177  -1.701  11.550  1.00 96.86 192 A 1 
ATOM 1543 C CA  . LEU A 1 192 ? 13.171  -0.246  11.775  1.00 96.30 192 A 1 
ATOM 1544 C C   . LEU A 1 192 ? 13.892  0.564   10.690  1.00 95.55 192 A 1 
ATOM 1545 O O   . LEU A 1 192 ? 13.750  1.784   10.647  1.00 93.88 192 A 1 
ATOM 1546 C CB  . LEU A 1 192 ? 13.766  0.053   13.160  1.00 96.24 192 A 1 
ATOM 1547 C CG  . LEU A 1 192 ? 12.998  -0.562  14.344  1.00 96.16 192 A 1 
ATOM 1548 C CD1 . LEU A 1 192 ? 13.679  -0.167  15.651  1.00 94.64 192 A 1 
ATOM 1549 C CD2 . LEU A 1 192 ? 11.538  -0.110  14.407  1.00 94.99 192 A 1 
ATOM 1550 N N   . GLU A 1 193 ? 14.679  -0.089  9.828   1.00 96.29 193 A 1 
ATOM 1551 C CA  . GLU A 1 193 ? 15.491  0.550   8.785   1.00 96.24 193 A 1 
ATOM 1552 C C   . GLU A 1 193 ? 15.524  -0.324  7.522   1.00 96.62 193 A 1 
ATOM 1553 O O   . GLU A 1 193 ? 15.116  -1.489  7.533   1.00 96.16 193 A 1 
ATOM 1554 C CB  . GLU A 1 193 ? 16.920  0.790   9.312   1.00 95.38 193 A 1 
ATOM 1555 C CG  . GLU A 1 193 ? 17.045  1.814   10.465  1.00 93.07 193 A 1 
ATOM 1556 C CD  . GLU A 1 193 ? 16.911  3.288   10.052  1.00 92.31 193 A 1 
ATOM 1557 O OE1 . GLU A 1 193 ? 17.182  4.163   10.918  1.00 84.01 193 A 1 
ATOM 1558 O OE2 . GLU A 1 193 ? 16.674  3.586   8.863   1.00 85.00 193 A 1 
ATOM 1559 N N   . PHE A 1 194 ? 16.049  0.232   6.413   1.00 94.78 194 A 1 
ATOM 1560 C CA  . PHE A 1 194 ? 16.383  -0.549  5.226   1.00 94.47 194 A 1 
ATOM 1561 C C   . PHE A 1 194 ? 17.685  -1.335  5.447   1.00 94.65 194 A 1 
ATOM 1562 O O   . PHE A 1 194 ? 18.661  -0.794  5.954   1.00 93.83 194 A 1 
ATOM 1563 C CB  . PHE A 1 194 ? 16.484  0.379   4.005   1.00 93.49 194 A 1 
ATOM 1564 C CG  . PHE A 1 194 ? 15.245  1.193   3.660   1.00 93.23 194 A 1 
ATOM 1565 C CD1 . PHE A 1 194 ? 13.951  0.735   3.975   1.00 91.38 194 A 1 
ATOM 1566 C CD2 . PHE A 1 194 ? 15.392  2.415   2.975   1.00 91.20 194 A 1 
ATOM 1567 C CE1 . PHE A 1 194 ? 12.819  1.489   3.613   1.00 90.44 194 A 1 
ATOM 1568 C CE2 . PHE A 1 194 ? 14.263  3.163   2.607   1.00 90.30 194 A 1 
ATOM 1569 C CZ  . PHE A 1 194 ? 12.974  2.702   2.928   1.00 90.64 194 A 1 
ATOM 1570 N N   . ALA A 1 195 ? 17.709  -2.602  5.034   1.00 96.07 195 A 1 
ATOM 1571 C CA  . ALA A 1 195 ? 18.903  -3.454  5.090   1.00 96.18 195 A 1 
ATOM 1572 C C   . ALA A 1 195 ? 19.842  -3.267  3.888   1.00 95.82 195 A 1 
ATOM 1573 O O   . ALA A 1 195 ? 20.986  -3.727  3.906   1.00 94.25 195 A 1 
ATOM 1574 C CB  . ALA A 1 195 ? 18.446  -4.912  5.201   1.00 96.25 195 A 1 
ATOM 1575 N N   . GLU A 1 196 ? 19.348  -2.635  2.816   1.00 94.75 196 A 1 
ATOM 1576 C CA  . GLU A 1 196 ? 20.066  -2.419  1.558   1.00 94.19 196 A 1 
ATOM 1577 C C   . GLU A 1 196 ? 19.556  -1.156  0.846   1.00 93.68 196 A 1 
ATOM 1578 O O   . GLU A 1 196 ? 18.609  -0.515  1.298   1.00 92.54 196 A 1 
ATOM 1579 C CB  . GLU A 1 196 ? 19.941  -3.668  0.670   1.00 93.64 196 A 1 
ATOM 1580 C CG  . GLU A 1 196 ? 18.497  -4.060  0.310   1.00 93.17 196 A 1 
ATOM 1581 C CD  . GLU A 1 196 ? 18.434  -5.253  -0.660  1.00 93.41 196 A 1 
ATOM 1582 O OE1 . GLU A 1 196 ? 17.346  -5.511  -1.216  1.00 90.21 196 A 1 
ATOM 1583 O OE2 . GLU A 1 196 ? 19.466  -5.893  -0.970  1.00 91.60 196 A 1 
ATOM 1584 N N   . GLU A 1 197 ? 20.184  -0.782  -0.277  1.00 91.72 197 A 1 
ATOM 1585 C CA  . GLU A 1 197 ? 19.695  0.305   -1.132  1.00 91.09 197 A 1 
ATOM 1586 C C   . GLU A 1 197 ? 18.443  -0.134  -1.917  1.00 92.20 197 A 1 
ATOM 1587 O O   . GLU A 1 197 ? 18.446  -1.223  -2.508  1.00 91.89 197 A 1 
ATOM 1588 C CB  . GLU A 1 197 ? 20.794  0.766   -2.100  1.00 89.03 197 A 1 
ATOM 1589 C CG  . GLU A 1 197 ? 21.937  1.528   -1.413  1.00 81.24 197 A 1 
ATOM 1590 C CD  . GLU A 1 197 ? 21.511  2.878   -0.806  1.00 75.66 197 A 1 
ATOM 1591 O OE1 . GLU A 1 197 ? 22.143  3.300   0.185   1.00 68.08 197 A 1 
ATOM 1592 O OE2 . GLU A 1 197 ? 20.597  3.521   -1.370  1.00 67.14 197 A 1 
ATOM 1593 N N   . PRO A 1 198 ? 17.384  0.703   -1.993  1.00 91.21 198 A 1 
ATOM 1594 C CA  . PRO A 1 198 ? 16.181  0.394   -2.760  1.00 91.18 198 A 1 
ATOM 1595 C C   . PRO A 1 198 ? 16.452  0.185   -4.256  1.00 91.35 198 A 1 
ATOM 1596 O O   . PRO A 1 198 ? 17.220  0.919   -4.881  1.00 90.52 198 A 1 
ATOM 1597 C CB  . PRO A 1 198 ? 15.211  1.553   -2.526  1.00 90.32 198 A 1 
ATOM 1598 C CG  . PRO A 1 198 ? 15.671  2.137   -1.190  1.00 88.96 198 A 1 
ATOM 1599 C CD  . PRO A 1 198 ? 17.180  1.922   -1.220  1.00 90.63 198 A 1 
ATOM 1600 N N   . ARG A 1 199 ? 15.749  -0.786  -4.861  1.00 93.71 199 A 1 
ATOM 1601 C CA  . ARG A 1 199 ? 15.851  -1.175  -6.276  1.00 94.07 199 A 1 
ATOM 1602 C C   . ARG A 1 199 ? 14.570  -0.818  -7.026  1.00 94.35 199 A 1 
ATOM 1603 O O   . ARG A 1 199 ? 13.508  -0.724  -6.425  1.00 93.73 199 A 1 
ATOM 1604 C CB  . ARG A 1 199 ? 16.156  -2.677  -6.387  1.00 93.85 199 A 1 
ATOM 1605 C CG  . ARG A 1 199 ? 17.346  -3.130  -5.528  1.00 90.81 199 A 1 
ATOM 1606 C CD  . ARG A 1 199 ? 17.572  -4.633  -5.681  1.00 89.36 199 A 1 
ATOM 1607 N NE  . ARG A 1 199 ? 18.494  -5.141  -4.648  1.00 84.42 199 A 1 
ATOM 1608 C CZ  . ARG A 1 199 ? 19.030  -6.342  -4.598  1.00 81.80 199 A 1 
ATOM 1609 N NH1 . ARG A 1 199 ? 18.859  -7.217  -5.544  1.00 74.72 199 A 1 
ATOM 1610 N NH2 . ARG A 1 199 ? 19.740  -6.695  -3.566  1.00 72.21 199 A 1 
ATOM 1611 N N   . ASP A 1 200 ? 14.660  -0.658  -8.357  1.00 92.72 200 A 1 
ATOM 1612 C CA  . ASP A 1 200 ? 13.486  -0.482  -9.216  1.00 93.54 200 A 1 
ATOM 1613 C C   . ASP A 1 200 ? 12.650  -1.768  -9.281  1.00 95.12 200 A 1 
ATOM 1614 O O   . ASP A 1 200 ? 13.182  -2.840  -9.592  1.00 95.07 200 A 1 
ATOM 1615 C CB  . ASP A 1 200 ? 13.901  -0.099  -10.653 1.00 92.09 200 A 1 
ATOM 1616 C CG  . ASP A 1 200 ? 14.450  1.313   -10.843 1.00 90.48 200 A 1 
ATOM 1617 O OD1 . ASP A 1 200 ? 14.239  2.184   -9.979  1.00 88.32 200 A 1 
ATOM 1618 O OD2 . ASP A 1 200 ? 15.079  1.556   -11.894 1.00 87.17 200 A 1 
ATOM 1619 N N   . VAL A 1 201 ? 11.329  -1.656  -9.113  1.00 95.19 201 A 1 
ATOM 1620 C CA  . VAL A 1 201 ? 10.361  -2.704  -9.463  1.00 96.37 201 A 1 
ATOM 1621 C C   . VAL A 1 201 ? 10.098  -2.626  -10.967 1.00 96.74 201 A 1 
ATOM 1622 O O   . VAL A 1 201 ? 9.245   -1.876  -11.444 1.00 96.38 201 A 1 
ATOM 1623 C CB  . VAL A 1 201 ? 9.062   -2.583  -8.644  1.00 96.49 201 A 1 
ATOM 1624 C CG1 . VAL A 1 201 ? 8.091   -3.716  -8.991  1.00 95.66 201 A 1 
ATOM 1625 C CG2 . VAL A 1 201 ? 9.345   -2.662  -7.142  1.00 95.58 201 A 1 
ATOM 1626 N N   . VAL A 1 202 ? 10.870  -3.377  -11.752 1.00 96.95 202 A 1 
ATOM 1627 C CA  . VAL A 1 202 ? 10.810  -3.327  -13.216 1.00 97.47 202 A 1 
ATOM 1628 C C   . VAL A 1 202 ? 9.574   -4.067  -13.725 1.00 97.96 202 A 1 
ATOM 1629 O O   . VAL A 1 202 ? 9.423   -5.268  -13.493 1.00 97.89 202 A 1 
ATOM 1630 C CB  . VAL A 1 202 ? 12.098  -3.883  -13.847 1.00 97.15 202 A 1 
ATOM 1631 C CG1 . VAL A 1 202 ? 12.027  -3.873  -15.382 1.00 95.92 202 A 1 
ATOM 1632 C CG2 . VAL A 1 202 ? 13.316  -3.043  -13.437 1.00 95.82 202 A 1 
ATOM 1633 N N   . LEU A 1 203 ? 8.722   -3.355  -14.494 1.00 97.58 203 A 1 
ATOM 1634 C CA  . LEU A 1 203 ? 7.568   -3.924  -15.189 1.00 97.79 203 A 1 
ATOM 1635 C C   . LEU A 1 203 ? 7.906   -4.199  -16.656 1.00 97.90 203 A 1 
ATOM 1636 O O   . LEU A 1 203 ? 8.414   -3.325  -17.367 1.00 97.60 203 A 1 
ATOM 1637 C CB  . LEU A 1 203 ? 6.358   -2.986  -15.063 1.00 97.60 203 A 1 
ATOM 1638 C CG  . LEU A 1 203 ? 5.885   -2.734  -13.620 1.00 97.06 203 A 1 
ATOM 1639 C CD1 . LEU A 1 203 ? 4.699   -1.778  -13.644 1.00 95.82 203 A 1 
ATOM 1640 C CD2 . LEU A 1 203 ? 5.455   -4.023  -12.919 1.00 95.59 203 A 1 
ATOM 1641 N N   . LEU A 1 204 ? 7.588   -5.409  -17.112 1.00 97.60 204 A 1 
ATOM 1642 C CA  . LEU A 1 204 ? 7.805   -5.881  -18.477 1.00 97.83 204 A 1 
ATOM 1643 C C   . LEU A 1 204 ? 6.477   -6.182  -19.175 1.00 97.93 204 A 1 
ATOM 1644 O O   . LEU A 1 204 ? 5.510   -6.629  -18.549 1.00 97.77 204 A 1 
ATOM 1645 C CB  . LEU A 1 204 ? 8.708   -7.132  -18.468 1.00 97.89 204 A 1 
ATOM 1646 C CG  . LEU A 1 204 ? 10.079  -6.966  -17.789 1.00 97.55 204 A 1 
ATOM 1647 C CD1 . LEU A 1 204 ? 10.850  -8.282  -17.882 1.00 96.49 204 A 1 
ATOM 1648 C CD2 . LEU A 1 204 ? 10.926  -5.864  -18.425 1.00 96.68 204 A 1 
ATOM 1649 N N   . ASP A 1 205 ? 6.440   -5.992  -20.499 1.00 97.75 205 A 1 
ATOM 1650 C CA  . ASP A 1 205 ? 5.408   -6.580  -21.351 1.00 97.47 205 A 1 
ATOM 1651 C C   . ASP A 1 205 ? 5.635   -8.098  -21.536 1.00 97.58 205 A 1 
ATOM 1652 O O   . ASP A 1 205 ? 6.609   -8.683  -21.050 1.00 97.15 205 A 1 
ATOM 1653 C CB  . ASP A 1 205 ? 5.280   -5.789  -22.675 1.00 96.86 205 A 1 
ATOM 1654 C CG  . ASP A 1 205 ? 6.371   -6.040  -23.727 1.00 96.37 205 A 1 
ATOM 1655 O OD1 . ASP A 1 205 ? 7.199   -6.955  -23.547 1.00 93.92 205 A 1 
ATOM 1656 O OD2 . ASP A 1 205 ? 6.325   -5.390  -24.791 1.00 93.20 205 A 1 
ATOM 1657 N N   . ARG A 1 206 ? 4.734   -8.762  -22.272 1.00 97.54 206 A 1 
ATOM 1658 C CA  . ARG A 1 206 ? 4.830   -10.211 -22.543 1.00 97.02 206 A 1 
ATOM 1659 C C   . ARG A 1 206 ? 6.006   -10.608 -23.447 1.00 97.60 206 A 1 
ATOM 1660 O O   . ARG A 1 206 ? 6.314   -11.792 -23.527 1.00 96.48 206 A 1 
ATOM 1661 C CB  . ARG A 1 206 ? 3.511   -10.714 -23.143 1.00 95.23 206 A 1 
ATOM 1662 C CG  . ARG A 1 206 ? 2.345   -10.601 -22.150 1.00 86.10 206 A 1 
ATOM 1663 C CD  . ARG A 1 206 ? 1.080   -11.196 -22.773 1.00 80.89 206 A 1 
ATOM 1664 N NE  . ARG A 1 206 ? -0.063  -11.080 -21.848 1.00 71.69 206 A 1 
ATOM 1665 C CZ  . ARG A 1 206 ? -1.311  -11.437 -22.104 1.00 63.28 206 A 1 
ATOM 1666 N NH1 . ARG A 1 206 ? -1.662  -11.969 -23.246 1.00 58.62 206 A 1 
ATOM 1667 N NH2 . ARG A 1 206 ? -2.238  -11.254 -21.201 1.00 55.40 206 A 1 
ATOM 1668 N N   . ASN A 1 207 ? 6.641   -9.650  -24.121 1.00 96.99 207 A 1 
ATOM 1669 C CA  . ASN A 1 207 ? 7.820   -9.861  -24.960 1.00 97.41 207 A 1 
ATOM 1670 C C   . ASN A 1 207 ? 9.129   -9.590  -24.196 1.00 97.90 207 A 1 
ATOM 1671 O O   . ASN A 1 207 ? 10.205  -9.714  -24.772 1.00 97.15 207 A 1 
ATOM 1672 C CB  . ASN A 1 207 ? 7.707   -8.988  -26.221 1.00 97.24 207 A 1 
ATOM 1673 C CG  . ASN A 1 207 ? 6.444   -9.229  -27.024 1.00 96.01 207 A 1 
ATOM 1674 O OD1 . ASN A 1 207 ? 6.013   -10.343 -27.269 1.00 88.83 207 A 1 
ATOM 1675 N ND2 . ASN A 1 207 ? 5.801   -8.174  -27.463 1.00 88.85 207 A 1 
ATOM 1676 N N   . GLY A 1 208 ? 9.044   -9.207  -22.916 1.00 97.09 208 A 1 
ATOM 1677 C CA  . GLY A 1 208 ? 10.199  -8.887  -22.074 1.00 97.26 208 A 1 
ATOM 1678 C C   . GLY A 1 208 ? 10.699  -7.442  -22.201 1.00 97.74 208 A 1 
ATOM 1679 O O   . GLY A 1 208 ? 11.745  -7.121  -21.637 1.00 96.90 208 A 1 
ATOM 1680 N N   . ASN A 1 209 ? 9.981   -6.559  -22.908 1.00 97.42 209 A 1 
ATOM 1681 C CA  . ASN A 1 209 ? 10.350  -5.143  -22.990 1.00 97.40 209 A 1 
ATOM 1682 C C   . ASN A 1 209 ? 9.832   -4.384  -21.765 1.00 97.71 209 A 1 
ATOM 1683 O O   . ASN A 1 209 ? 8.733   -4.649  -21.280 1.00 97.30 209 A 1 
ATOM 1684 C CB  . ASN A 1 209 ? 9.801   -4.502  -24.271 1.00 97.12 209 A 1 
ATOM 1685 C CG  . ASN A 1 209 ? 10.168  -5.270  -25.515 1.00 96.21 209 A 1 
ATOM 1686 O OD1 . ASN A 1 209 ? 11.329  -5.431  -25.858 1.00 89.95 209 A 1 
ATOM 1687 N ND2 . ASN A 1 209 ? 9.182   -5.768  -26.221 1.00 90.07 209 A 1 
ATOM 1688 N N   . ARG A 1 210 ? 10.592  -3.388  -21.290 1.00 97.76 210 A 1 
ATOM 1689 C CA  . ARG A 1 210 ? 10.139  -2.484  -20.219 1.00 97.73 210 A 1 
ATOM 1690 C C   . ARG A 1 210 ? 8.926   -1.675  -20.678 1.00 97.93 210 A 1 
ATOM 1691 O O   . ARG A 1 210 ? 8.919   -1.161  -21.796 1.00 96.98 210 A 1 
ATOM 1692 C CB  . ARG A 1 210 ? 11.262  -1.534  -19.780 1.00 96.82 210 A 1 
ATOM 1693 C CG  . ARG A 1 210 ? 12.384  -2.272  -19.039 1.00 93.09 210 A 1 
ATOM 1694 C CD  . ARG A 1 210 ? 13.391  -1.258  -18.496 1.00 89.44 210 A 1 
ATOM 1695 N NE  . ARG A 1 210 ? 14.432  -1.909  -17.676 1.00 82.78 210 A 1 
ATOM 1696 C CZ  . ARG A 1 210 ? 15.003  -1.406  -16.588 1.00 75.87 210 A 1 
ATOM 1697 N NH1 . ARG A 1 210 ? 14.699  -0.222  -16.125 1.00 72.72 210 A 1 
ATOM 1698 N NH2 . ARG A 1 210 ? 15.892  -2.092  -15.936 1.00 69.96 210 A 1 
ATOM 1699 N N   . LEU A 1 211 ? 7.941   -1.512  -19.793 1.00 96.60 211 A 1 
ATOM 1700 C CA  . LEU A 1 211 ? 6.829   -0.594  -20.035 1.00 96.60 211 A 1 
ATOM 1701 C C   . LEU A 1 211 ? 7.350   0.849   -20.114 1.00 96.44 211 A 1 
ATOM 1702 O O   . LEU A 1 211 ? 8.238   1.244   -19.349 1.00 96.07 211 A 1 
ATOM 1703 C CB  . LEU A 1 211 ? 5.749   -0.742  -18.951 1.00 96.96 211 A 1 
ATOM 1704 C CG  . LEU A 1 211 ? 5.094   -2.139  -18.866 1.00 96.59 211 A 1 
ATOM 1705 C CD1 . LEU A 1 211 ? 3.929   -2.087  -17.876 1.00 95.31 211 A 1 
ATOM 1706 C CD2 . LEU A 1 211 ? 4.547   -2.627  -20.212 1.00 95.27 211 A 1 
ATOM 1707 N N   . THR A 1 212 ? 6.802   1.626   -21.057 1.00 95.96 212 A 1 
ATOM 1708 C CA  . THR A 1 212 ? 7.209   3.017   -21.305 1.00 95.81 212 A 1 
ATOM 1709 C C   . THR A 1 212 ? 6.318   4.013   -20.563 1.00 95.12 212 A 1 
ATOM 1710 O O   . THR A 1 212 ? 5.220   3.675   -20.124 1.00 95.02 212 A 1 
ATOM 1711 C CB  . THR A 1 212 ? 7.250   3.338   -22.807 1.00 96.38 212 A 1 
ATOM 1712 O OG1 . THR A 1 212 ? 5.977   3.178   -23.387 1.00 95.22 212 A 1 
ATOM 1713 C CG2 . THR A 1 212 ? 8.220   2.432   -23.566 1.00 93.80 212 A 1 
ATOM 1714 N N   . ALA A 1 213 ? 6.780   5.258   -20.429 1.00 94.60 213 A 1 
ATOM 1715 C CA  . ALA A 1 213 ? 6.037   6.322   -19.750 1.00 93.23 213 A 1 
ATOM 1716 C C   . ALA A 1 213 ? 4.705   6.657   -20.450 1.00 93.20 213 A 1 
ATOM 1717 O O   . ALA A 1 213 ? 3.705   6.888   -19.769 1.00 92.46 213 A 1 
ATOM 1718 C CB  . ALA A 1 213 ? 6.949   7.547   -19.648 1.00 92.03 213 A 1 
ATOM 1719 N N   . GLY A 1 214 ? 4.659   6.605   -21.790 1.00 94.15 214 A 1 
ATOM 1720 C CA  . GLY A 1 214 ? 3.437   6.816   -22.585 1.00 94.00 214 A 1 
ATOM 1721 C C   . GLY A 1 214 ? 2.429   5.661   -22.541 1.00 94.83 214 A 1 
ATOM 1722 O O   . GLY A 1 214 ? 1.299   5.812   -22.996 1.00 94.18 214 A 1 
ATOM 1723 N N   . ASP A 1 215 ? 2.788   4.507   -21.982 1.00 94.79 215 A 1 
ATOM 1724 C CA  . ASP A 1 215 ? 1.869   3.365   -21.831 1.00 95.15 215 A 1 
ATOM 1725 C C   . ASP A 1 215 ? 0.982   3.511   -20.579 1.00 95.16 215 A 1 
ATOM 1726 O O   . ASP A 1 215 ? 1.023   2.700   -19.646 1.00 94.11 215 A 1 
ATOM 1727 C CB  . ASP A 1 215 ? 2.672   2.063   -21.860 1.00 94.84 215 A 1 
ATOM 1728 C CG  . ASP A 1 215 ? 1.810   0.820   -22.054 1.00 94.79 215 A 1 
ATOM 1729 O OD1 . ASP A 1 215 ? 0.559   0.843   -22.023 1.00 92.66 215 A 1 
ATOM 1730 O OD2 . ASP A 1 215 ? 2.423   -0.231  -22.317 1.00 92.90 215 A 1 
ATOM 1731 N N   . SER A 1 216 ? 0.173   4.573   -20.570 1.00 94.69 216 A 1 
ATOM 1732 C CA  . SER A 1 216 ? -0.612  5.002   -19.402 1.00 93.82 216 A 1 
ATOM 1733 C C   . SER A 1 216 ? -1.635  3.974   -18.902 1.00 93.90 216 A 1 
ATOM 1734 O O   . SER A 1 216 ? -2.080  4.045   -17.761 1.00 92.52 216 A 1 
ATOM 1735 C CB  . SER A 1 216 ? -1.312  6.327   -19.721 1.00 92.46 216 A 1 
ATOM 1736 O OG  . SER A 1 216 ? -2.244  6.176   -20.776 1.00 89.11 216 A 1 
ATOM 1737 N N   . LYS A 1 217 ? -1.974  2.961   -19.715 1.00 93.91 217 A 1 
ATOM 1738 C CA  . LYS A 1 217 ? -2.884  1.871   -19.322 1.00 94.48 217 A 1 
ATOM 1739 C C   . LYS A 1 217 ? -2.192  0.693   -18.630 1.00 95.41 217 A 1 
ATOM 1740 O O   . LYS A 1 217 ? -2.882  -0.222  -18.182 1.00 94.78 217 A 1 
ATOM 1741 C CB  . LYS A 1 217 ? -3.669  1.381   -20.543 1.00 94.24 217 A 1 
ATOM 1742 C CG  . LYS A 1 217 ? -4.593  2.474   -21.091 1.00 92.46 217 A 1 
ATOM 1743 C CD  . LYS A 1 217 ? -5.492  1.919   -22.194 1.00 86.89 217 A 1 
ATOM 1744 C CE  . LYS A 1 217 ? -6.424  3.039   -22.648 1.00 80.66 217 A 1 
ATOM 1745 N NZ  . LYS A 1 217 ? -7.419  2.567   -23.639 1.00 70.12 217 A 1 
ATOM 1746 N N   . ARG A 1 218 ? -0.851  0.660   -18.610 1.00 94.48 218 A 1 
ATOM 1747 C CA  . ARG A 1 218 ? -0.083  -0.475  -18.066 1.00 95.65 218 A 1 
ATOM 1748 C C   . ARG A 1 218 ? 1.084   -0.066  -17.170 1.00 96.00 218 A 1 
ATOM 1749 O O   . ARG A 1 218 ? 1.496   -0.876  -16.340 1.00 95.77 218 A 1 
ATOM 1750 C CB  . ARG A 1 218 ? 0.438   -1.356  -19.212 1.00 96.27 218 A 1 
ATOM 1751 C CG  . ARG A 1 218 ? -0.666  -1.951  -20.094 1.00 96.43 218 A 1 
ATOM 1752 C CD  . ARG A 1 218 ? -0.101  -2.991  -21.078 1.00 95.84 218 A 1 
ATOM 1753 N NE  . ARG A 1 218 ? 0.758   -2.377  -22.114 1.00 92.28 218 A 1 
ATOM 1754 C CZ  . ARG A 1 218 ? 1.501   -2.992  -23.012 1.00 91.02 218 A 1 
ATOM 1755 N NH1 . ARG A 1 218 ? 1.554   -4.281  -23.104 1.00 85.65 218 A 1 
ATOM 1756 N NH2 . ARG A 1 218 ? 2.217   -2.301  -23.845 1.00 84.85 218 A 1 
ATOM 1757 N N   . ARG A 1 219 ? 1.628   1.143   -17.334 1.00 95.19 219 A 1 
ATOM 1758 C CA  . ARG A 1 219 ? 2.734   1.635   -16.503 1.00 94.34 219 A 1 
ATOM 1759 C C   . ARG A 1 219 ? 2.314   1.799   -15.045 1.00 94.18 219 A 1 
ATOM 1760 O O   . ARG A 1 219 ? 1.153   2.056   -14.745 1.00 93.23 219 A 1 
ATOM 1761 C CB  . ARG A 1 219 ? 3.325   2.935   -17.067 1.00 92.83 219 A 1 
ATOM 1762 C CG  . ARG A 1 219 ? 2.360   4.135   -17.030 1.00 90.38 219 A 1 
ATOM 1763 C CD  . ARG A 1 219 ? 3.101   5.444   -17.260 1.00 87.40 219 A 1 
ATOM 1764 N NE  . ARG A 1 219 ? 2.214   6.600   -17.406 1.00 82.36 219 A 1 
ATOM 1765 C CZ  . ARG A 1 219 ? 1.397   7.142   -16.506 1.00 79.37 219 A 1 
ATOM 1766 N NH1 . ARG A 1 219 ? 1.307   6.721   -15.282 1.00 71.03 219 A 1 
ATOM 1767 N NH2 . ARG A 1 219 ? 0.624   8.125   -16.848 1.00 73.48 219 A 1 
ATOM 1768 N N   . PHE A 1 220 ? 3.295   1.722   -14.159 1.00 94.07 220 A 1 
ATOM 1769 C CA  . PHE A 1 220 ? 3.145   2.086   -12.754 1.00 93.33 220 A 1 
ATOM 1770 C C   . PHE A 1 220 ? 2.896   3.592   -12.600 1.00 92.43 220 A 1 
ATOM 1771 O O   . PHE A 1 220 ? 3.522   4.399   -13.298 1.00 91.16 220 A 1 
ATOM 1772 C CB  . PHE A 1 220 ? 4.401   1.657   -11.991 1.00 92.82 220 A 1 
ATOM 1773 C CG  . PHE A 1 220 ? 4.386   2.044   -10.533 1.00 93.21 220 A 1 
ATOM 1774 C CD1 . PHE A 1 220 ? 5.049   3.208   -10.100 1.00 92.50 220 A 1 
ATOM 1775 C CD2 . PHE A 1 220 ? 3.672   1.264   -9.610  1.00 92.86 220 A 1 
ATOM 1776 C CE1 . PHE A 1 220 ? 4.991   3.584   -8.748  1.00 91.78 220 A 1 
ATOM 1777 C CE2 . PHE A 1 220 ? 3.615   1.643   -8.260  1.00 91.87 220 A 1 
ATOM 1778 C CZ  . PHE A 1 220 ? 4.274   2.803   -7.826  1.00 91.87 220 A 1 
ATOM 1779 N N   . PHE A 1 221 ? 2.020   3.954   -11.675 1.00 91.03 221 A 1 
ATOM 1780 C CA  . PHE A 1 221 ? 1.816   5.330   -11.233 1.00 89.45 221 A 1 
ATOM 1781 C C   . PHE A 1 221 ? 1.981   5.453   -9.712  1.00 88.39 221 A 1 
ATOM 1782 O O   . PHE A 1 221 ? 2.797   6.249   -9.262  1.00 86.07 221 A 1 
ATOM 1783 C CB  . PHE A 1 221 ? 0.452   5.823   -11.725 1.00 87.67 221 A 1 
ATOM 1784 C CG  . PHE A 1 221 ? 0.208   7.297   -11.494 1.00 85.19 221 A 1 
ATOM 1785 C CD1 . PHE A 1 221 ? -0.236  7.755   -10.243 1.00 82.16 221 A 1 
ATOM 1786 C CD2 . PHE A 1 221 ? 0.412   8.218   -12.541 1.00 81.69 221 A 1 
ATOM 1787 C CE1 . PHE A 1 221 ? -0.475  9.126   -10.036 1.00 78.74 221 A 1 
ATOM 1788 C CE2 . PHE A 1 221 ? 0.164   9.586   -12.338 1.00 78.11 221 A 1 
ATOM 1789 C CZ  . PHE A 1 221 ? -0.278  10.041  -11.084 1.00 78.10 221 A 1 
ATOM 1790 N N   . GLU A 1 222 ? 1.242   4.646   -8.929  1.00 89.44 222 A 1 
ATOM 1791 C CA  . GLU A 1 222 ? 1.282   4.640   -7.454  1.00 89.93 222 A 1 
ATOM 1792 C C   . GLU A 1 222 ? 0.628   3.376   -6.873  1.00 91.19 222 A 1 
ATOM 1793 O O   . GLU A 1 222 ? 0.277   2.451   -7.621  1.00 90.11 222 A 1 
ATOM 1794 C CB  . GLU A 1 222 ? 0.594   5.907   -6.914  1.00 86.23 222 A 1 
ATOM 1795 C CG  . GLU A 1 222 ? -0.909  5.964   -7.205  1.00 80.60 222 A 1 
ATOM 1796 C CD  . GLU A 1 222 ? -1.540  7.302   -6.824  1.00 80.23 222 A 1 
ATOM 1797 O OE1 . GLU A 1 222 ? -2.788  7.360   -6.851  1.00 72.34 222 A 1 
ATOM 1798 O OE2 . GLU A 1 222 ? -0.797  8.294   -6.648  1.00 73.19 222 A 1 
ATOM 1799 N N   . ALA A 1 223 ? 0.445   3.347   -5.541  1.00 90.09 223 A 1 
ATOM 1800 C CA  . ALA A 1 223 ? -0.354  2.367   -4.808  1.00 91.67 223 A 1 
ATOM 1801 C C   . ALA A 1 223 ? 0.116   0.916   -4.997  1.00 92.97 223 A 1 
ATOM 1802 O O   . ALA A 1 223 ? -0.608  0.044   -5.491  1.00 91.60 223 A 1 
ATOM 1803 C CB  . ALA A 1 223 ? -1.830  2.583   -5.141  1.00 89.62 223 A 1 
ATOM 1804 N N   . SER A 1 224 ? 1.361   0.649   -4.630  1.00 92.11 224 A 1 
ATOM 1805 C CA  . SER A 1 224 ? 1.926   -0.697  -4.652  1.00 92.83 224 A 1 
ATOM 1806 C C   . SER A 1 224 ? 1.178   -1.635  -3.699  1.00 93.14 224 A 1 
ATOM 1807 O O   . SER A 1 224 ? 0.969   -1.306  -2.538  1.00 92.30 224 A 1 
ATOM 1808 C CB  . SER A 1 224 ? 3.405   -0.655  -4.249  1.00 91.16 224 A 1 
ATOM 1809 O OG  . SER A 1 224 ? 4.154   0.102   -5.182  1.00 86.32 224 A 1 
ATOM 1810 N N   . TRP A 1 225 ? 0.871   -2.844  -4.155  1.00 95.10 225 A 1 
ATOM 1811 C CA  . TRP A 1 225 ? 0.498   -3.960  -3.291  1.00 96.30 225 A 1 
ATOM 1812 C C   . TRP A 1 225 ? 1.182   -5.240  -3.768  1.00 96.79 225 A 1 
ATOM 1813 O O   . TRP A 1 225 ? 1.406   -5.432  -4.967  1.00 96.31 225 A 1 
ATOM 1814 C CB  . TRP A 1 225 ? -1.019  -4.131  -3.246  1.00 96.05 225 A 1 
ATOM 1815 C CG  . TRP A 1 225 ? -1.481  -5.159  -2.251  1.00 95.62 225 A 1 
ATOM 1816 C CD1 . TRP A 1 225 ? -1.824  -6.435  -2.527  1.00 92.47 225 A 1 
ATOM 1817 C CD2 . TRP A 1 225 ? -1.595  -5.020  -0.804  1.00 95.28 225 A 1 
ATOM 1818 N NE1 . TRP A 1 225 ? -2.151  -7.097  -1.356  1.00 91.52 225 A 1 
ATOM 1819 C CE2 . TRP A 1 225 ? -2.018  -6.272  -0.263  1.00 93.86 225 A 1 
ATOM 1820 C CE3 . TRP A 1 225 ? -1.364  -3.965  0.105   1.00 92.16 225 A 1 
ATOM 1821 C CZ2 . TRP A 1 225 ? -2.204  -6.470  1.116   1.00 93.09 225 A 1 
ATOM 1822 C CZ3 . TRP A 1 225 ? -1.553  -4.152  1.491   1.00 90.53 225 A 1 
ATOM 1823 C CH2 . TRP A 1 225 ? -1.967  -5.397  1.997   1.00 90.45 225 A 1 
ATOM 1824 N N   . ILE A 1 226 ? 1.527   -6.128  -2.841  1.00 96.80 226 A 1 
ATOM 1825 C CA  . ILE A 1 226 ? 2.218   -7.380  -3.167  1.00 97.20 226 A 1 
ATOM 1826 C C   . ILE A 1 226 ? 1.638   -8.542  -2.358  1.00 97.12 226 A 1 
ATOM 1827 O O   . ILE A 1 226 ? 1.428   -8.447  -1.155  1.00 96.55 226 A 1 
ATOM 1828 C CB  . ILE A 1 226 ? 3.741   -7.203  -2.986  1.00 97.01 226 A 1 
ATOM 1829 C CG1 . ILE A 1 226 ? 4.577   -8.405  -3.460  1.00 94.16 226 A 1 
ATOM 1830 C CG2 . ILE A 1 226 ? 4.114   -6.866  -1.533  1.00 94.02 226 A 1 
ATOM 1831 C CD1 . ILE A 1 226 ? 4.647   -8.559  -4.976  1.00 91.95 226 A 1 
ATOM 1832 N N   . HIS A 1 227 ? 1.404   -9.671  -3.017  1.00 97.12 227 A 1 
ATOM 1833 C CA  . HIS A 1 227 ? 1.022   -10.918 -2.356  1.00 97.18 227 A 1 
ATOM 1834 C C   . HIS A 1 227 ? 1.587   -12.134 -3.095  1.00 97.52 227 A 1 
ATOM 1835 O O   . HIS A 1 227 ? 2.036   -12.043 -4.239  1.00 97.47 227 A 1 
ATOM 1836 C CB  . HIS A 1 227 ? -0.506  -11.003 -2.222  1.00 96.82 227 A 1 
ATOM 1837 C CG  . HIS A 1 227 ? -1.235  -11.126 -3.534  1.00 97.28 227 A 1 
ATOM 1838 N ND1 . HIS A 1 227 ? -1.526  -10.090 -4.395  1.00 93.23 227 A 1 
ATOM 1839 C CD2 . HIS A 1 227 ? -1.743  -12.273 -4.086  1.00 93.40 227 A 1 
ATOM 1840 C CE1 . HIS A 1 227 ? -2.198  -10.603 -5.435  1.00 93.76 227 A 1 
ATOM 1841 N NE2 . HIS A 1 227 ? -2.354  -11.928 -5.290  1.00 94.46 227 A 1 
ATOM 1842 N N   . LYS A 1 228 ? 1.551   -13.298 -2.440  1.00 97.41 228 A 1 
ATOM 1843 C CA  . LYS A 1 228 ? 1.923   -14.580 -3.051  1.00 97.36 228 A 1 
ATOM 1844 C C   . LYS A 1 228 ? 0.688   -15.394 -3.411  1.00 97.40 228 A 1 
ATOM 1845 O O   . LYS A 1 228 ? -0.236  -15.528 -2.616  1.00 96.67 228 A 1 
ATOM 1846 C CB  . LYS A 1 228 ? 2.839   -15.380 -2.124  1.00 96.57 228 A 1 
ATOM 1847 C CG  . LYS A 1 228 ? 4.256   -14.804 -2.064  1.00 93.20 228 A 1 
ATOM 1848 C CD  . LYS A 1 228 ? 5.091   -15.693 -1.144  1.00 92.03 228 A 1 
ATOM 1849 C CE  . LYS A 1 228 ? 6.542   -15.278 -1.180  1.00 85.81 228 A 1 
ATOM 1850 N NZ  . LYS A 1 228 ? 7.351   -16.075 -0.229  1.00 81.84 228 A 1 
ATOM 1851 N N   . TYR A 1 229 ? 0.724   -16.007 -4.602  1.00 97.43 229 A 1 
ATOM 1852 C CA  . TYR A 1 229 ? -0.279  -16.965 -5.048  1.00 97.33 229 A 1 
ATOM 1853 C C   . TYR A 1 229 ? 0.385   -18.053 -5.895  1.00 97.16 229 A 1 
ATOM 1854 O O   . TYR A 1 229 ? 1.172   -17.755 -6.797  1.00 96.59 229 A 1 
ATOM 1855 C CB  . TYR A 1 229 ? -1.384  -16.233 -5.818  1.00 97.27 229 A 1 
ATOM 1856 C CG  . TYR A 1 229 ? -2.455  -17.146 -6.380  1.00 97.37 229 A 1 
ATOM 1857 C CD1 . TYR A 1 229 ? -2.502  -17.409 -7.763  1.00 96.11 229 A 1 
ATOM 1858 C CD2 . TYR A 1 229 ? -3.404  -17.730 -5.521  1.00 96.39 229 A 1 
ATOM 1859 C CE1 . TYR A 1 229 ? -3.504  -18.250 -8.285  1.00 95.50 229 A 1 
ATOM 1860 C CE2 . TYR A 1 229 ? -4.403  -18.574 -6.040  1.00 95.68 229 A 1 
ATOM 1861 C CZ  . TYR A 1 229 ? -4.455  -18.834 -7.424  1.00 96.00 229 A 1 
ATOM 1862 O OH  . TYR A 1 229 ? -5.417  -19.646 -7.931  1.00 94.95 229 A 1 
ATOM 1863 N N   . ASN A 1 230 ? 0.121   -19.327 -5.588  1.00 96.39 230 A 1 
ATOM 1864 C CA  . ASN A 1 230 ? 0.696   -20.486 -6.287  1.00 96.26 230 A 1 
ATOM 1865 C C   . ASN A 1 230 ? 2.227   -20.416 -6.496  1.00 96.70 230 A 1 
ATOM 1866 O O   . ASN A 1 230 ? 2.745   -20.747 -7.563  1.00 95.01 230 A 1 
ATOM 1867 C CB  . ASN A 1 230 ? -0.105  -20.743 -7.580  1.00 95.23 230 A 1 
ATOM 1868 C CG  . ASN A 1 230 ? -1.501  -21.275 -7.315  1.00 91.78 230 A 1 
ATOM 1869 O OD1 . ASN A 1 230 ? -1.834  -21.725 -6.231  1.00 83.69 230 A 1 
ATOM 1870 N ND2 . ASN A 1 230 ? -2.350  -21.282 -8.313  1.00 82.51 230 A 1 
ATOM 1871 N N   . GLY A 1 231 ? 2.964   -19.962 -5.474  1.00 95.91 231 A 1 
ATOM 1872 C CA  . GLY A 1 231 ? 4.429   -19.859 -5.507  1.00 96.01 231 A 1 
ATOM 1873 C C   . GLY A 1 231 ? 4.989   -18.708 -6.351  1.00 96.90 231 A 1 
ATOM 1874 O O   . GLY A 1 231 ? 6.200   -18.646 -6.533  1.00 96.06 231 A 1 
ATOM 1875 N N   . LYS A 1 232 ? 4.145   -17.807 -6.861  1.00 97.10 232 A 1 
ATOM 1876 C CA  . LYS A 1 232 ? 4.533   -16.600 -7.605  1.00 97.53 232 A 1 
ATOM 1877 C C   . LYS A 1 232 ? 4.264   -15.339 -6.788  1.00 98.01 232 A 1 
ATOM 1878 O O   . LYS A 1 232 ? 3.401   -15.331 -5.913  1.00 97.71 232 A 1 
ATOM 1879 C CB  . LYS A 1 232 ? 3.783   -16.541 -8.946  1.00 97.14 232 A 1 
ATOM 1880 C CG  . LYS A 1 232 ? 4.026   -17.732 -9.884  1.00 95.48 232 A 1 
ATOM 1881 C CD  . LYS A 1 232 ? 5.497   -17.852 -10.309 1.00 91.90 232 A 1 
ATOM 1882 C CE  . LYS A 1 232 ? 5.653   -18.948 -11.361 1.00 87.74 232 A 1 
ATOM 1883 N NZ  . LYS A 1 232 ? 7.059   -19.080 -11.779 1.00 79.49 232 A 1 
ATOM 1884 N N   . TYR A 1 233 ? 4.973   -14.265 -7.125  1.00 97.80 233 A 1 
ATOM 1885 C CA  . TYR A 1 233 ? 4.802   -12.935 -6.558  1.00 98.09 233 A 1 
ATOM 1886 C C   . TYR A 1 233 ? 3.906   -12.106 -7.475  1.00 98.20 233 A 1 
ATOM 1887 O O   . TYR A 1 233 ? 4.207   -11.944 -8.658  1.00 97.95 233 A 1 
ATOM 1888 C CB  . TYR A 1 233 ? 6.165   -12.269 -6.366  1.00 98.13 233 A 1 
ATOM 1889 C CG  . TYR A 1 233 ? 7.081   -13.008 -5.412  1.00 98.16 233 A 1 
ATOM 1890 C CD1 . TYR A 1 233 ? 7.231   -12.564 -4.086  1.00 97.25 233 A 1 
ATOM 1891 C CD2 . TYR A 1 233 ? 7.779   -14.153 -5.848  1.00 97.57 233 A 1 
ATOM 1892 C CE1 . TYR A 1 233 ? 8.075   -13.257 -3.201  1.00 96.90 233 A 1 
ATOM 1893 C CE2 . TYR A 1 233 ? 8.615   -14.856 -4.962  1.00 96.98 233 A 1 
ATOM 1894 C CZ  . TYR A 1 233 ? 8.765   -14.406 -3.641  1.00 97.52 233 A 1 
ATOM 1895 O OH  . TYR A 1 233 ? 9.571   -15.089 -2.789  1.00 96.68 233 A 1 
ATOM 1896 N N   . TYR A 1 234 ? 2.809   -11.595 -6.944  1.00 97.99 234 A 1 
ATOM 1897 C CA  . TYR A 1 234 ? 1.828   -10.767 -7.636  1.00 98.06 234 A 1 
ATOM 1898 C C   . TYR A 1 234 ? 1.993   -9.331  -7.164  1.00 97.88 234 A 1 
ATOM 1899 O O   . TYR A 1 234 ? 1.575   -8.995  -6.057  1.00 97.06 234 A 1 
ATOM 1900 C CB  . TYR A 1 234 ? 0.408   -11.274 -7.365  1.00 98.05 234 A 1 
ATOM 1901 C CG  . TYR A 1 234 ? 0.046   -12.527 -8.127  1.00 98.03 234 A 1 
ATOM 1902 C CD1 . TYR A 1 234 ? -0.956  -12.489 -9.118  1.00 96.69 234 A 1 
ATOM 1903 C CD2 . TYR A 1 234 ? 0.720   -13.733 -7.864  1.00 97.06 234 A 1 
ATOM 1904 C CE1 . TYR A 1 234 ? -1.269  -13.644 -9.854  1.00 96.19 234 A 1 
ATOM 1905 C CE2 . TYR A 1 234 ? 0.426   -14.885 -8.607  1.00 96.37 234 A 1 
ATOM 1906 C CZ  . TYR A 1 234 ? -0.565  -14.842 -9.609  1.00 97.33 234 A 1 
ATOM 1907 O OH  . TYR A 1 234 ? -0.815  -15.949 -10.343 1.00 96.54 234 A 1 
ATOM 1908 N N   . PHE A 1 235 ? 2.599   -8.497  -8.004  1.00 97.98 235 A 1 
ATOM 1909 C CA  . PHE A 1 235 ? 2.703   -7.060  -7.785  1.00 97.98 235 A 1 
ATOM 1910 C C   . PHE A 1 235 ? 1.523   -6.373  -8.466  1.00 97.93 235 A 1 
ATOM 1911 O O   . PHE A 1 235 ? 1.337   -6.518  -9.675  1.00 97.47 235 A 1 
ATOM 1912 C CB  . PHE A 1 235 ? 4.053   -6.561  -8.317  1.00 97.81 235 A 1 
ATOM 1913 C CG  . PHE A 1 235 ? 4.238   -5.067  -8.150  1.00 97.91 235 A 1 
ATOM 1914 C CD1 . PHE A 1 235 ? 4.234   -4.215  -9.272  1.00 96.90 235 A 1 
ATOM 1915 C CD2 . PHE A 1 235 ? 4.385   -4.521  -6.863  1.00 97.12 235 A 1 
ATOM 1916 C CE1 . PHE A 1 235 ? 4.386   -2.831  -9.108  1.00 96.42 235 A 1 
ATOM 1917 C CE2 . PHE A 1 235 ? 4.530   -3.132  -6.699  1.00 96.24 235 A 1 
ATOM 1918 C CZ  . PHE A 1 235 ? 4.534   -2.289  -7.822  1.00 96.68 235 A 1 
ATOM 1919 N N   . SER A 1 236 ? 0.710   -5.655  -7.709  1.00 97.53 236 A 1 
ATOM 1920 C CA  . SER A 1 236 ? -0.410  -4.874  -8.227  1.00 97.28 236 A 1 
ATOM 1921 C C   . SER A 1 236 ? -0.264  -3.399  -7.880  1.00 96.92 236 A 1 
ATOM 1922 O O   . SER A 1 236 ? 0.419   -3.044  -6.923  1.00 96.45 236 A 1 
ATOM 1923 C CB  . SER A 1 236 ? -1.747  -5.467  -7.793  1.00 96.91 236 A 1 
ATOM 1924 O OG  . SER A 1 236 ? -1.844  -5.576  -6.394  1.00 94.54 236 A 1 
ATOM 1925 N N   . TYR A 1 237 ? -0.848  -2.540  -8.725  1.00 96.09 237 A 1 
ATOM 1926 C CA  . TYR A 1 237 ? -0.592  -1.102  -8.694  1.00 96.13 237 A 1 
ATOM 1927 C C   . TYR A 1 237 ? -1.662  -0.322  -9.461  1.00 95.77 237 A 1 
ATOM 1928 O O   . TYR A 1 237 ? -2.357  -0.870  -10.319 1.00 95.16 237 A 1 
ATOM 1929 C CB  . TYR A 1 237 ? 0.794   -0.821  -9.288  1.00 96.38 237 A 1 
ATOM 1930 C CG  . TYR A 1 237 ? 0.986   -1.304  -10.715 1.00 96.91 237 A 1 
ATOM 1931 C CD1 . TYR A 1 237 ? 1.391   -2.632  -10.965 1.00 96.39 237 A 1 
ATOM 1932 C CD2 . TYR A 1 237 ? 0.739   -0.441  -11.798 1.00 96.58 237 A 1 
ATOM 1933 C CE1 . TYR A 1 237 ? 1.540   -3.094  -12.283 1.00 96.30 237 A 1 
ATOM 1934 C CE2 . TYR A 1 237 ? 0.885   -0.900  -13.120 1.00 96.31 237 A 1 
ATOM 1935 C CZ  . TYR A 1 237 ? 1.284   -2.227  -13.363 1.00 96.71 237 A 1 
ATOM 1936 O OH  . TYR A 1 237 ? 1.418   -2.671  -14.644 1.00 96.16 237 A 1 
ATOM 1937 N N   . SER A 1 238 ? -1.748  0.981   -9.189  1.00 94.16 238 A 1 
ATOM 1938 C CA  . SER A 1 238 ? -2.564  1.934   -9.937  1.00 93.57 238 A 1 
ATOM 1939 C C   . SER A 1 238 ? -1.818  2.486   -11.155 1.00 93.34 238 A 1 
ATOM 1940 O O   . SER A 1 238 ? -0.608  2.715   -11.132 1.00 92.16 238 A 1 
ATOM 1941 C CB  . SER A 1 238 ? -2.992  3.075   -9.019  1.00 91.89 238 A 1 
ATOM 1942 O OG  . SER A 1 238 ? -3.720  4.030   -9.752  1.00 81.02 238 A 1 
ATOM 1943 N N   . THR A 1 239 ? -2.579  2.757   -12.230 1.00 92.67 239 A 1 
ATOM 1944 C CA  . THR A 1 239 ? -2.120  3.520   -13.403 1.00 91.73 239 A 1 
ATOM 1945 C C   . THR A 1 239 ? -2.373  5.027   -13.278 1.00 89.81 239 A 1 
ATOM 1946 O O   . THR A 1 239 ? -2.010  5.766   -14.188 1.00 85.74 239 A 1 
ATOM 1947 C CB  . THR A 1 239 ? -2.747  2.978   -14.691 1.00 91.67 239 A 1 
ATOM 1948 O OG1 . THR A 1 239 ? -4.155  3.015   -14.613 1.00 90.07 239 A 1 
ATOM 1949 C CG2 . THR A 1 239 ? -2.335  1.534   -14.964 1.00 89.24 239 A 1 
ATOM 1950 N N   . GLY A 1 240 ? -2.989  5.498   -12.185 1.00 88.45 240 A 1 
ATOM 1951 C CA  . GLY A 1 240 ? -3.274  6.901   -11.881 1.00 86.26 240 A 1 
ATOM 1952 C C   . GLY A 1 240 ? -4.267  7.543   -12.841 1.00 85.09 240 A 1 
ATOM 1953 O O   . GLY A 1 240 ? -5.477  7.428   -12.677 1.00 79.49 240 A 1 
ATOM 1954 N N   . ASP A 1 241 ? -3.755  8.184   -13.886 1.00 84.12 241 A 1 
ATOM 1955 C CA  . ASP A 1 241 ? -4.489  8.967   -14.891 1.00 82.53 241 A 1 
ATOM 1956 C C   . ASP A 1 241 ? -5.548  8.191   -15.691 1.00 83.26 241 A 1 
ATOM 1957 O O   . ASP A 1 241 ? -6.494  8.787   -16.205 1.00 78.33 241 A 1 
ATOM 1958 C CB  . ASP A 1 241 ? -3.473  9.626   -15.845 1.00 77.93 241 A 1 
ATOM 1959 C CG  . ASP A 1 241 ? -2.513  8.668   -16.577 1.00 72.38 241 A 1 
ATOM 1960 O OD1 . ASP A 1 241 ? -2.232  7.550   -16.096 1.00 67.04 241 A 1 
ATOM 1961 O OD2 . ASP A 1 241 ? -1.909  9.077   -17.594 1.00 68.49 241 A 1 
ATOM 1962 N N   . THR A 1 242 ? -5.425  6.865   -15.786 1.00 87.73 242 A 1 
ATOM 1963 C CA  . THR A 1 242 ? -6.424  6.001   -16.432 1.00 88.93 242 A 1 
ATOM 1964 C C   . THR A 1 242 ? -7.294  5.219   -15.441 1.00 89.64 242 A 1 
ATOM 1965 O O   . THR A 1 242 ? -8.135  4.427   -15.868 1.00 88.03 242 A 1 
ATOM 1966 C CB  . THR A 1 242 ? -5.793  5.090   -17.492 1.00 88.32 242 A 1 
ATOM 1967 O OG1 . THR A 1 242 ? -4.738  4.312   -16.991 1.00 85.53 242 A 1 
ATOM 1968 C CG2 . THR A 1 242 ? -5.230  5.897   -18.656 1.00 83.41 242 A 1 
ATOM 1969 N N   . HIS A 1 243 ? -7.113  5.435   -14.135 1.00 89.62 243 A 1 
ATOM 1970 C CA  . HIS A 1 243 ? -7.918  4.869   -13.045 1.00 89.75 243 A 1 
ATOM 1971 C C   . HIS A 1 243 ? -8.065  3.338   -13.081 1.00 91.13 243 A 1 
ATOM 1972 O O   . HIS A 1 243 ? -9.087  2.780   -12.679 1.00 89.54 243 A 1 
ATOM 1973 C CB  . HIS A 1 243 ? -9.259  5.603   -12.959 1.00 87.30 243 A 1 
ATOM 1974 C CG  . HIS A 1 243 ? -9.114  7.096   -12.801 1.00 84.68 243 A 1 
ATOM 1975 N ND1 . HIS A 1 243 ? -8.667  7.751   -11.683 1.00 75.58 243 A 1 
ATOM 1976 C CD2 . HIS A 1 243 ? -9.397  8.044   -13.744 1.00 74.56 243 A 1 
ATOM 1977 C CE1 . HIS A 1 243 ? -8.682  9.070   -11.943 1.00 74.33 243 A 1 
ATOM 1978 N NE2 . HIS A 1 243 ? -9.124  9.295   -13.187 1.00 75.12 243 A 1 
ATOM 1979 N N   . LEU A 1 244 ? -7.045  2.628   -13.565 1.00 92.29 244 A 1 
ATOM 1980 C CA  . LEU A 1 244 ? -7.007  1.167   -13.575 1.00 93.63 244 A 1 
ATOM 1981 C C   . LEU A 1 244 ? -6.175  0.656   -12.399 1.00 94.23 244 A 1 
ATOM 1982 O O   . LEU A 1 244 ? -5.088  1.170   -12.133 1.00 93.87 244 A 1 
ATOM 1983 C CB  . LEU A 1 244 ? -6.440  0.646   -14.908 1.00 93.79 244 A 1 
ATOM 1984 C CG  . LEU A 1 244 ? -7.200  1.101   -16.166 1.00 93.54 244 A 1 
ATOM 1985 C CD1 . LEU A 1 244 ? -6.437  0.673   -17.418 1.00 91.82 244 A 1 
ATOM 1986 C CD2 . LEU A 1 244 ? -8.606  0.502   -16.234 1.00 91.68 244 A 1 
ATOM 1987 N N   . LEU A 1 245 ? -6.625  -0.429  -11.762 1.00 94.66 245 A 1 
ATOM 1988 C CA  . LEU A 1 245 ? -5.748  -1.289  -10.969 1.00 95.11 245 A 1 
ATOM 1989 C C   . LEU A 1 245 ? -5.244  -2.423  -11.856 1.00 95.52 245 A 1 
ATOM 1990 O O   . LEU A 1 245 ? -6.036  -3.154  -12.454 1.00 95.07 245 A 1 
ATOM 1991 C CB  . LEU A 1 245 ? -6.450  -1.822  -9.713  1.00 94.42 245 A 1 
ATOM 1992 C CG  . LEU A 1 245 ? -6.936  -0.740  -8.736  1.00 89.72 245 A 1 
ATOM 1993 C CD1 . LEU A 1 245 ? -7.535  -1.416  -7.502  1.00 87.65 245 A 1 
ATOM 1994 C CD2 . LEU A 1 245 ? -5.813  0.192   -8.284  1.00 88.12 245 A 1 
ATOM 1995 N N   . CYS A 1 246 ? -3.935  -2.582  -11.944 1.00 96.20 246 A 1 
ATOM 1996 C CA  . CYS A 1 246 ? -3.262  -3.575  -12.776 1.00 96.67 246 A 1 
ATOM 1997 C C   . CYS A 1 246 ? -2.446  -4.558  -11.937 1.00 97.11 246 A 1 
ATOM 1998 O O   . CYS A 1 246 ? -2.119  -4.282  -10.786 1.00 97.02 246 A 1 
ATOM 1999 C CB  . CYS A 1 246 ? -2.389  -2.843  -13.799 1.00 96.37 246 A 1 
ATOM 2000 S SG  . CYS A 1 246 ? -3.437  -2.060  -15.049 1.00 95.62 246 A 1 
ATOM 2001 N N   . HIS A 1 247 ? -2.074  -5.694  -12.518 1.00 97.24 247 A 1 
ATOM 2002 C CA  . HIS A 1 247 ? -1.141  -6.630  -11.891 1.00 97.63 247 A 1 
ATOM 2003 C C   . HIS A 1 247 ? -0.100  -7.185  -12.860 1.00 98.01 247 A 1 
ATOM 2004 O O   . HIS A 1 247 ? -0.315  -7.308  -14.068 1.00 97.82 247 A 1 
ATOM 2005 C CB  . HIS A 1 247 ? -1.883  -7.758  -11.161 1.00 97.04 247 A 1 
ATOM 2006 C CG  . HIS A 1 247 ? -2.524  -8.770  -12.079 1.00 97.38 247 A 1 
ATOM 2007 N ND1 . HIS A 1 247 ? -3.614  -8.558  -12.891 1.00 90.73 247 A 1 
ATOM 2008 C CD2 . HIS A 1 247 ? -2.162  -10.084 -12.219 1.00 91.60 247 A 1 
ATOM 2009 C CE1 . HIS A 1 247 ? -3.912  -9.718  -13.495 1.00 92.51 247 A 1 
ATOM 2010 N NE2 . HIS A 1 247 ? -3.055  -10.678 -13.119 1.00 93.84 247 A 1 
ATOM 2011 N N   . ALA A 1 248 ? 1.037   -7.556  -12.275 1.00 97.43 248 A 1 
ATOM 2012 C CA  . ALA A 1 248 ? 2.165   -8.194  -12.923 1.00 97.77 248 A 1 
ATOM 2013 C C   . ALA A 1 248 ? 2.698   -9.330  -12.038 1.00 97.94 248 A 1 
ATOM 2014 O O   . ALA A 1 248 ? 2.557   -9.296  -10.819 1.00 97.80 248 A 1 
ATOM 2015 C CB  . ALA A 1 248 ? 3.210   -7.111  -13.219 1.00 97.83 248 A 1 
ATOM 2016 N N   . ILE A 1 249 ? 3.293   -10.362 -12.648 1.00 98.10 249 A 1 
ATOM 2017 C CA  . ILE A 1 249 ? 3.753   -11.569 -11.947 1.00 98.16 249 A 1 
ATOM 2018 C C   . ILE A 1 249 ? 5.267   -11.720 -12.101 1.00 98.16 249 A 1 
ATOM 2019 O O   . ILE A 1 249 ? 5.803   -11.561 -13.198 1.00 97.96 249 A 1 
ATOM 2020 C CB  . ILE A 1 249 ? 2.975   -12.823 -12.420 1.00 97.81 249 A 1 
ATOM 2021 C CG1 . ILE A 1 249 ? 1.463   -12.666 -12.131 1.00 95.06 249 A 1 
ATOM 2022 C CG2 . ILE A 1 249 ? 3.518   -14.085 -11.723 1.00 94.51 249 A 1 
ATOM 2023 C CD1 . ILE A 1 249 ? 0.590   -13.810 -12.666 1.00 93.43 249 A 1 
ATOM 2024 N N   . GLY A 1 250 ? 5.949   -12.067 -11.009 1.00 98.06 250 A 1 
ATOM 2025 C CA  . GLY A 1 250 ? 7.376   -12.378 -10.967 1.00 98.05 250 A 1 
ATOM 2026 C C   . GLY A 1 250 ? 7.681   -13.632 -10.144 1.00 98.15 250 A 1 
ATOM 2027 O O   . GLY A 1 250 ? 6.806   -14.218 -9.505  1.00 97.67 250 A 1 
ATOM 2028 N N   . ASP A 1 251 ? 8.953   -14.039 -10.164 1.00 98.17 251 A 1 
ATOM 2029 C CA  . ASP A 1 251 ? 9.446   -15.263 -9.517  1.00 98.00 251 A 1 
ATOM 2030 C C   . ASP A 1 251 ? 10.182  -15.009 -8.193  1.00 98.00 251 A 1 
ATOM 2031 O O   . ASP A 1 251 ? 10.578  -15.954 -7.509  1.00 96.38 251 A 1 
ATOM 2032 C CB  . ASP A 1 251 ? 10.355  -16.014 -10.501 1.00 97.30 251 A 1 
ATOM 2033 C CG  . ASP A 1 251 ? 9.601   -16.522 -11.726 1.00 95.83 251 A 1 
ATOM 2034 O OD1 . ASP A 1 251 ? 8.461   -17.006 -11.549 1.00 91.34 251 A 1 
ATOM 2035 O OD2 . ASP A 1 251 ? 10.154  -16.497 -12.838 1.00 91.24 251 A 1 
ATOM 2036 N N   . ASN A 1 252 ? 10.393  -13.745 -7.838  1.00 97.82 252 A 1 
ATOM 2037 C CA  . ASN A 1 252 ? 11.082  -13.322 -6.616  1.00 97.74 252 A 1 
ATOM 2038 C C   . ASN A 1 252 ? 10.597  -11.918 -6.195  1.00 98.17 252 A 1 
ATOM 2039 O O   . ASN A 1 252 ? 10.000  -11.219 -7.018  1.00 97.63 252 A 1 
ATOM 2040 C CB  . ASN A 1 252 ? 12.603  -13.375 -6.860  1.00 96.46 252 A 1 
ATOM 2041 C CG  . ASN A 1 252 ? 13.080  -12.313 -7.828  1.00 96.18 252 A 1 
ATOM 2042 O OD1 . ASN A 1 252 ? 13.316  -11.177 -7.454  1.00 89.16 252 A 1 
ATOM 2043 N ND2 . ASN A 1 252 ? 13.231  -12.627 -9.092  1.00 89.00 252 A 1 
ATOM 2044 N N   . PRO A 1 253 ? 10.865  -11.470 -4.947  1.00 98.07 253 A 1 
ATOM 2045 C CA  . PRO A 1 253 ? 10.368  -10.195 -4.428  1.00 98.05 253 A 1 
ATOM 2046 C C   . PRO A 1 253 ? 10.917  -8.957  -5.157  1.00 98.05 253 A 1 
ATOM 2047 O O   . PRO A 1 253 ? 10.284  -7.913  -5.124  1.00 97.14 253 A 1 
ATOM 2048 C CB  . PRO A 1 253 ? 10.755  -10.180 -2.941  1.00 97.46 253 A 1 
ATOM 2049 C CG  . PRO A 1 253 ? 11.950  -11.126 -2.860  1.00 95.62 253 A 1 
ATOM 2050 C CD  . PRO A 1 253 ? 11.587  -12.187 -3.893  1.00 97.84 253 A 1 
ATOM 2051 N N   . TYR A 1 254 ? 12.052  -9.047  -5.851  1.00 97.97 254 A 1 
ATOM 2052 C CA  . TYR A 1 254 ? 12.634  -7.907  -6.575  1.00 97.85 254 A 1 
ATOM 2053 C C   . TYR A 1 254 ? 12.161  -7.788  -8.034  1.00 97.55 254 A 1 
ATOM 2054 O O   . TYR A 1 254 ? 12.398  -6.768  -8.682  1.00 95.64 254 A 1 
ATOM 2055 C CB  . TYR A 1 254 ? 14.161  -8.004  -6.515  1.00 97.59 254 A 1 
ATOM 2056 C CG  . TYR A 1 254 ? 14.729  -7.956  -5.110  1.00 97.82 254 A 1 
ATOM 2057 C CD1 . TYR A 1 254 ? 14.859  -6.715  -4.452  1.00 96.78 254 A 1 
ATOM 2058 C CD2 . TYR A 1 254 ? 15.139  -9.137  -4.469  1.00 96.99 254 A 1 
ATOM 2059 C CE1 . TYR A 1 254 ? 15.425  -6.655  -3.166  1.00 96.26 254 A 1 
ATOM 2060 C CE2 . TYR A 1 254 ? 15.705  -9.081  -3.179  1.00 96.37 254 A 1 
ATOM 2061 C CZ  . TYR A 1 254 ? 15.862  -7.835  -2.532  1.00 96.91 254 A 1 
ATOM 2062 O OH  . TYR A 1 254 ? 16.445  -7.778  -1.309  1.00 95.68 254 A 1 
ATOM 2063 N N   . GLY A 1 255 ? 11.516  -8.825  -8.577  1.00 96.42 255 A 1 
ATOM 2064 C CA  . GLY A 1 255 ? 11.156  -8.900  -9.991  1.00 96.60 255 A 1 
ATOM 2065 C C   . GLY A 1 255 ? 12.316  -9.323  -10.908 1.00 97.20 255 A 1 
ATOM 2066 O O   . GLY A 1 255 ? 13.283  -9.940  -10.451 1.00 95.49 255 A 1 
ATOM 2067 N N   . PRO A 1 256 ? 12.247  -8.989  -12.217 1.00 97.67 256 A 1 
ATOM 2068 C CA  . PRO A 1 256 ? 11.201  -8.183  -12.862 1.00 97.98 256 A 1 
ATOM 2069 C C   . PRO A 1 256 ? 9.822   -8.861  -12.822 1.00 98.18 256 A 1 
ATOM 2070 O O   . PRO A 1 256 ? 9.719   -10.081 -12.684 1.00 97.44 256 A 1 
ATOM 2071 C CB  . PRO A 1 256 ? 11.687  -7.974  -14.298 1.00 97.45 256 A 1 
ATOM 2072 C CG  . PRO A 1 256 ? 12.492  -9.245  -14.575 1.00 96.19 256 A 1 
ATOM 2073 C CD  . PRO A 1 256 ? 13.155  -9.518  -13.225 1.00 97.62 256 A 1 
ATOM 2074 N N   . PHE A 1 257 ? 8.772   -8.048  -12.983 1.00 98.22 257 A 1 
ATOM 2075 C CA  . PHE A 1 257 ? 7.389   -8.507  -13.032 1.00 98.41 257 A 1 
ATOM 2076 C C   . PHE A 1 257 ? 6.827   -8.340  -14.446 1.00 98.47 257 A 1 
ATOM 2077 O O   . PHE A 1 257 ? 6.927   -7.273  -15.048 1.00 98.20 257 A 1 
ATOM 2078 C CB  . PHE A 1 257 ? 6.541   -7.755  -11.999 1.00 98.36 257 A 1 
ATOM 2079 C CG  . PHE A 1 257 ? 6.947   -7.990  -10.555 1.00 98.47 257 A 1 
ATOM 2080 C CD1 . PHE A 1 257 ? 6.333   -9.009  -9.807  1.00 97.92 257 A 1 
ATOM 2081 C CD2 . PHE A 1 257 ? 7.936   -7.190  -9.957  1.00 98.01 257 A 1 
ATOM 2082 C CE1 . PHE A 1 257 ? 6.703   -9.228  -8.468  1.00 97.61 257 A 1 
ATOM 2083 C CE2 . PHE A 1 257 ? 8.312   -7.413  -8.619  1.00 97.56 257 A 1 
ATOM 2084 C CZ  . PHE A 1 257 ? 7.694   -8.430  -7.873  1.00 97.86 257 A 1 
ATOM 2085 N N   . THR A 1 258 ? 6.200   -9.386  -14.992 1.00 98.21 258 A 1 
ATOM 2086 C CA  . THR A 1 258 ? 5.560   -9.355  -16.315 1.00 98.24 258 A 1 
ATOM 2087 C C   . THR A 1 258 ? 4.086   -8.993  -16.173 1.00 98.18 258 A 1 
ATOM 2088 O O   . THR A 1 258 ? 3.341   -9.686  -15.475 1.00 97.92 258 A 1 
ATOM 2089 C CB  . THR A 1 258 ? 5.724   -10.689 -17.051 1.00 98.14 258 A 1 
ATOM 2090 O OG1 . THR A 1 258 ? 7.093   -10.994 -17.175 1.00 96.43 258 A 1 
ATOM 2091 C CG2 . THR A 1 258 ? 5.157   -10.641 -18.472 1.00 96.01 258 A 1 
ATOM 2092 N N   . TYR A 1 259 ? 3.646   -7.936  -16.866 1.00 97.99 259 A 1 
ATOM 2093 C CA  . TYR A 1 259 ? 2.259   -7.467  -16.886 1.00 97.80 259 A 1 
ATOM 2094 C C   . TYR A 1 259 ? 1.283   -8.579  -17.308 1.00 97.56 259 A 1 
ATOM 2095 O O   . TYR A 1 259 ? 1.490   -9.255  -18.325 1.00 96.96 259 A 1 
ATOM 2096 C CB  . TYR A 1 259 ? 2.143   -6.259  -17.822 1.00 97.58 259 A 1 
ATOM 2097 C CG  . TYR A 1 259 ? 0.727   -5.733  -17.959 1.00 97.66 259 A 1 
ATOM 2098 C CD1 . TYR A 1 259 ? -0.101  -6.182  -19.011 1.00 96.75 259 A 1 
ATOM 2099 C CD2 . TYR A 1 259 ? 0.225   -4.815  -17.022 1.00 96.93 259 A 1 
ATOM 2100 C CE1 . TYR A 1 259 ? -1.420  -5.705  -19.127 1.00 96.26 259 A 1 
ATOM 2101 C CE2 . TYR A 1 259 ? -1.093  -4.335  -17.136 1.00 96.25 259 A 1 
ATOM 2102 C CZ  . TYR A 1 259 ? -1.914  -4.776  -18.191 1.00 96.52 259 A 1 
ATOM 2103 O OH  . TYR A 1 259 ? -3.186  -4.305  -18.311 1.00 95.50 259 A 1 
ATOM 2104 N N   . GLN A 1 260 ? 0.186   -8.729  -16.566 1.00 97.76 260 A 1 
ATOM 2105 C CA  . GLN A 1 260 ? -0.836  -9.755  -16.810 1.00 97.35 260 A 1 
ATOM 2106 C C   . GLN A 1 260 ? -2.184  -9.185  -17.243 1.00 97.10 260 A 1 
ATOM 2107 O O   . GLN A 1 260 ? -2.829  -9.761  -18.128 1.00 95.36 260 A 1 
ATOM 2108 C CB  . GLN A 1 260 ? -1.019  -10.631 -15.564 1.00 97.10 260 A 1 
ATOM 2109 C CG  . GLN A 1 260 ? 0.247   -11.384 -15.151 1.00 96.28 260 A 1 
ATOM 2110 C CD  . GLN A 1 260 ? 0.820   -12.264 -16.250 1.00 96.61 260 A 1 
ATOM 2111 O OE1 . GLN A 1 260 ? 0.116   -12.960 -16.970 1.00 89.61 260 A 1 
ATOM 2112 N NE2 . GLN A 1 260 ? 2.124   -12.257 -16.431 1.00 88.96 260 A 1 
ATOM 2113 N N   . GLY A 1 261 ? -2.630  -8.075  -16.657 1.00 97.02 261 A 1 
ATOM 2114 C CA  . GLY A 1 261 ? -3.927  -7.487  -16.973 1.00 96.82 261 A 1 
ATOM 2115 C C   . GLY A 1 261 ? -4.436  -6.496  -15.933 1.00 97.27 261 A 1 
ATOM 2116 O O   . GLY A 1 261 ? -3.720  -6.100  -15.013 1.00 96.54 261 A 1 
ATOM 2117 N N   . VAL A 1 262 ? -5.697  -6.103  -16.133 1.00 96.33 262 A 1 
ATOM 2118 C CA  . VAL A 1 262 ? -6.445  -5.208  -15.244 1.00 96.25 262 A 1 
ATOM 2119 C C   . VAL A 1 262 ? -7.158  -6.038  -14.176 1.00 96.29 262 A 1 
ATOM 2120 O O   . VAL A 1 262 ? -7.795  -7.038  -14.498 1.00 95.63 262 A 1 
ATOM 2121 C CB  . VAL A 1 262 ? -7.446  -4.367  -16.062 1.00 95.58 262 A 1 
ATOM 2122 C CG1 . VAL A 1 262 ? -8.279  -3.430  -15.186 1.00 94.28 262 A 1 
ATOM 2123 C CG2 . VAL A 1 262 ? -6.726  -3.510  -17.113 1.00 94.12 262 A 1 
ATOM 2124 N N   . ILE A 1 263 ? -7.060  -5.607  -12.918 1.00 96.16 263 A 1 
ATOM 2125 C CA  . ILE A 1 263 ? -7.793  -6.166  -11.773 1.00 95.98 263 A 1 
ATOM 2126 C C   . ILE A 1 263 ? -9.152  -5.483  -11.646 1.00 95.68 263 A 1 
ATOM 2127 O O   . ILE A 1 263 ? -10.173 -6.152  -11.540 1.00 94.98 263 A 1 
ATOM 2128 C CB  . ILE A 1 263 ? -6.991  -5.979  -10.464 1.00 95.76 263 A 1 
ATOM 2129 C CG1 . ILE A 1 263 ? -5.621  -6.678  -10.543 1.00 94.07 263 A 1 
ATOM 2130 C CG2 . ILE A 1 263 ? -7.797  -6.489  -9.258  1.00 92.93 263 A 1 
ATOM 2131 C CD1 . ILE A 1 263 ? -4.718  -6.368  -9.349  1.00 93.08 263 A 1 
ATOM 2132 N N   . LEU A 1 264 ? -9.163  -4.148  -11.655 1.00 94.58 264 A 1 
ATOM 2133 C CA  . LEU A 1 264 ? -10.349 -3.320  -11.471 1.00 94.18 264 A 1 
ATOM 2134 C C   . LEU A 1 264 ? -10.360 -2.213  -12.531 1.00 94.14 264 A 1 
ATOM 2135 O O   . LEU A 1 264 ? -9.372  -1.496  -12.697 1.00 93.75 264 A 1 
ATOM 2136 C CB  . LEU A 1 264 ? -10.336 -2.764  -10.032 1.00 93.70 264 A 1 
ATOM 2137 C CG  . LEU A 1 264 ? -11.569 -1.932  -9.633  1.00 92.82 264 A 1 
ATOM 2138 C CD1 . LEU A 1 264 ? -12.832 -2.784  -9.532  1.00 90.48 264 A 1 
ATOM 2139 C CD2 . LEU A 1 264 ? -11.330 -1.286  -8.267  1.00 89.92 264 A 1 
ATOM 2140 N N   . THR A 1 265 ? -11.473 -2.101  -13.269 1.00 93.58 265 A 1 
ATOM 2141 C CA  . THR A 1 265 ? -11.730 -0.950  -14.152 1.00 93.27 265 A 1 
ATOM 2142 C C   . THR A 1 265 ? -12.127 0.275   -13.317 1.00 92.99 265 A 1 
ATOM 2143 O O   . THR A 1 265 ? -12.437 0.100   -12.135 1.00 92.14 265 A 1 
ATOM 2144 C CB  . THR A 1 265 ? -12.807 -1.259  -15.204 1.00 92.85 265 A 1 
ATOM 2145 O OG1 . THR A 1 265 ? -14.066 -1.486  -14.619 1.00 91.09 265 A 1 
ATOM 2146 C CG2 . THR A 1 265 ? -12.461 -2.479  -16.054 1.00 90.08 265 A 1 
ATOM 2147 N N   . PRO A 1 266 ? -12.162 1.499   -13.901 1.00 92.16 266 A 1 
ATOM 2148 C CA  . PRO A 1 266 ? -12.523 2.701   -13.154 1.00 91.53 266 A 1 
ATOM 2149 C C   . PRO A 1 266 ? -13.798 2.532   -12.320 1.00 90.94 266 A 1 
ATOM 2150 O O   . PRO A 1 266 ? -14.744 1.843   -12.718 1.00 88.81 266 A 1 
ATOM 2151 C CB  . PRO A 1 266 ? -12.658 3.812   -14.196 1.00 90.09 266 A 1 
ATOM 2152 C CG  . PRO A 1 266 ? -11.679 3.375   -15.286 1.00 89.48 266 A 1 
ATOM 2153 C CD  . PRO A 1 266 ? -11.833 1.861   -15.283 1.00 91.25 266 A 1 
ATOM 2154 N N   . VAL A 1 267 ? -13.819 3.158   -11.145 1.00 90.42 267 A 1 
ATOM 2155 C CA  . VAL A 1 267 ? -14.982 3.268   -10.264 1.00 89.30 267 A 1 
ATOM 2156 C C   . VAL A 1 267 ? -15.475 4.712   -10.255 1.00 87.94 267 A 1 
ATOM 2157 O O   . VAL A 1 267 ? -14.820 5.603   -10.796 1.00 85.14 267 A 1 
ATOM 2158 C CB  . VAL A 1 267 ? -14.678 2.783   -8.836  1.00 88.59 267 A 1 
ATOM 2159 C CG1 . VAL A 1 267 ? -14.141 1.347   -8.807  1.00 84.96 267 A 1 
ATOM 2160 C CG2 . VAL A 1 267 ? -13.698 3.709   -8.112  1.00 85.31 267 A 1 
ATOM 2161 N N   . ALA A 1 268 ? -16.629 4.974   -9.621  1.00 87.15 268 A 1 
ATOM 2162 C CA  . ALA A 1 268 ? -17.098 6.345   -9.455  1.00 85.72 268 A 1 
ATOM 2163 C C   . ALA A 1 268 ? -16.142 7.145   -8.545  1.00 84.78 268 A 1 
ATOM 2164 O O   . ALA A 1 268 ? -15.936 6.787   -7.382  1.00 79.15 268 A 1 
ATOM 2165 C CB  . ALA A 1 268 ? -18.525 6.325   -8.909  1.00 83.07 268 A 1 
ATOM 2166 N N   . GLY A 1 269 ? -15.602 8.249   -9.050  1.00 81.83 269 A 1 
ATOM 2167 C CA  . GLY A 1 269 ? -14.672 9.135   -8.355  1.00 78.26 269 A 1 
ATOM 2168 C C   . GLY A 1 269 ? -13.225 8.656   -8.444  1.00 76.21 269 A 1 
ATOM 2169 O O   . GLY A 1 269 ? -12.631 8.716   -9.514  1.00 68.73 269 A 1 
ATOM 2170 N N   . TRP A 1 270 ? -12.642 8.213   -7.341  1.00 74.74 270 A 1 
ATOM 2171 C CA  . TRP A 1 270 ? -11.204 7.983   -7.217  1.00 71.66 270 A 1 
ATOM 2172 C C   . TRP A 1 270 ? -10.881 6.594   -6.673  1.00 71.55 270 A 1 
ATOM 2173 O O   . TRP A 1 270 ? -11.361 6.214   -5.604  1.00 63.00 270 A 1 
ATOM 2174 C CB  . TRP A 1 270 ? -10.626 9.075   -6.318  1.00 64.50 270 A 1 
ATOM 2175 C CG  . TRP A 1 270 ? -9.139  9.205   -6.358  1.00 59.47 270 A 1 
ATOM 2176 C CD1 . TRP A 1 270 ? -8.284  8.781   -5.408  1.00 51.71 270 A 1 
ATOM 2177 C CD2 . TRP A 1 270 ? -8.321  9.845   -7.388  1.00 54.37 270 A 1 
ATOM 2178 N NE1 . TRP A 1 270 ? -6.991  9.118   -5.767  1.00 47.09 270 A 1 
ATOM 2179 C CE2 . TRP A 1 270 ? -6.957  9.780   -6.976  1.00 49.00 270 A 1 
ATOM 2180 C CE3 . TRP A 1 270 ? -8.594  10.472  -8.618  1.00 46.40 270 A 1 
ATOM 2181 C CZ2 . TRP A 1 270 ? -5.917  10.320  -7.748  1.00 43.16 270 A 1 
ATOM 2182 C CZ3 . TRP A 1 270 ? -7.557  11.009  -9.399  1.00 43.35 270 A 1 
ATOM 2183 C CH2 . TRP A 1 270 ? -6.221  10.940  -8.966  1.00 42.16 270 A 1 
ATOM 2184 N N   . THR A 1 271 ? -10.071 5.834   -7.393  1.00 68.02 271 A 1 
ATOM 2185 C CA  . THR A 1 271 ? -9.487  4.578   -6.894  1.00 64.80 271 A 1 
ATOM 2186 C C   . THR A 1 271 ? -8.054  4.454   -7.359  1.00 67.67 271 A 1 
ATOM 2187 O O   . THR A 1 271 ? -7.797  4.340   -8.557  1.00 61.06 271 A 1 
ATOM 2188 C CB  . THR A 1 271 ? -10.285 3.339   -7.315  1.00 54.80 271 A 1 
ATOM 2189 O OG1 . THR A 1 271 ? -11.456 3.318   -6.547  1.00 48.80 271 A 1 
ATOM 2190 C CG2 . THR A 1 271 ? -9.604  2.003   -7.019  1.00 47.94 271 A 1 
ATOM 2191 N N   . THR A 1 272 ? -7.150  4.416   -6.406  1.00 75.20 272 A 1 
ATOM 2192 C CA  . THR A 1 272 ? -5.725  4.187   -6.619  1.00 75.10 272 A 1 
ATOM 2193 C C   . THR A 1 272 ? -5.221  3.072   -5.713  1.00 79.13 272 A 1 
ATOM 2194 O O   . THR A 1 272 ? -4.639  2.118   -6.216  1.00 74.07 272 A 1 
ATOM 2195 C CB  . THR A 1 272 ? -4.925  5.487   -6.446  1.00 65.09 272 A 1 
ATOM 2196 O OG1 . THR A 1 272 ? -5.140  6.056   -5.176  1.00 57.56 272 A 1 
ATOM 2197 C CG2 . THR A 1 272 ? -5.350  6.527   -7.486  1.00 55.84 272 A 1 
ATOM 2198 N N   . HIS A 1 273 ? -5.534  3.097   -4.419  1.00 87.43 273 A 1 
ATOM 2199 C CA  . HIS A 1 273 ? -5.041  2.137   -3.438  1.00 88.86 273 A 1 
ATOM 2200 C C   . HIS A 1 273 ? -5.982  0.950   -3.241  1.00 90.98 273 A 1 
ATOM 2201 O O   . HIS A 1 273 ? -7.202  1.035   -3.386  1.00 89.04 273 A 1 
ATOM 2202 C CB  . HIS A 1 273 ? -4.762  2.847   -2.118  1.00 85.31 273 A 1 
ATOM 2203 C CG  . HIS A 1 273 ? -3.645  3.844   -2.238  1.00 81.45 273 A 1 
ATOM 2204 N ND1 . HIS A 1 273 ? -3.710  5.062   -2.881  1.00 70.07 273 A 1 
ATOM 2205 C CD2 . HIS A 1 273 ? -2.378  3.689   -1.759  1.00 69.80 273 A 1 
ATOM 2206 C CE1 . HIS A 1 273 ? -2.505  5.630   -2.785  1.00 68.58 273 A 1 
ATOM 2207 N NE2 . HIS A 1 273 ? -1.665  4.830   -2.111  1.00 69.28 273 A 1 
ATOM 2208 N N   . HIS A 1 274 ? -5.385  -0.195  -2.913  1.00 93.08 274 A 1 
ATOM 2209 C CA  . HIS A 1 274 ? -6.105  -1.446  -2.715  1.00 94.37 274 A 1 
ATOM 2210 C C   . HIS A 1 274 ? -5.272  -2.436  -1.901  1.00 94.98 274 A 1 
ATOM 2211 O O   . HIS A 1 274 ? -4.050  -2.365  -1.859  1.00 94.36 274 A 1 
ATOM 2212 C CB  . HIS A 1 274 ? -6.443  -2.060  -4.076  1.00 93.91 274 A 1 
ATOM 2213 C CG  . HIS A 1 274 ? -5.234  -2.477  -4.872  1.00 94.56 274 A 1 
ATOM 2214 N ND1 . HIS A 1 274 ? -4.295  -1.631  -5.431  1.00 89.66 274 A 1 
ATOM 2215 C CD2 . HIS A 1 274 ? -4.824  -3.762  -5.092  1.00 89.93 274 A 1 
ATOM 2216 C CE1 . HIS A 1 274 ? -3.336  -2.393  -5.956  1.00 90.67 274 A 1 
ATOM 2217 N NE2 . HIS A 1 274 ? -3.621  -3.692  -5.784  1.00 91.55 274 A 1 
ATOM 2218 N N   . ALA A 1 275 ? -5.951  -3.447  -1.340  1.00 95.68 275 A 1 
ATOM 2219 C CA  . ALA A 1 275 ? -5.317  -4.619  -0.755  1.00 96.37 275 A 1 
ATOM 2220 C C   . ALA A 1 275 ? -5.940  -5.904  -1.304  1.00 96.70 275 A 1 
ATOM 2221 O O   . ALA A 1 275 ? -7.154  -5.986  -1.515  1.00 96.39 275 A 1 
ATOM 2222 C CB  . ALA A 1 275 ? -5.414  -4.542  0.771   1.00 96.27 275 A 1 
ATOM 2223 N N   . ILE A 1 276 ? -5.115  -6.936  -1.510  1.00 97.03 276 A 1 
ATOM 2224 C CA  . ILE A 1 276 ? -5.553  -8.275  -1.907  1.00 97.26 276 A 1 
ATOM 2225 C C   . ILE A 1 276 ? -5.132  -9.257  -0.821  1.00 97.15 276 A 1 
ATOM 2226 O O   . ILE A 1 276 ? -3.948  -9.381  -0.516  1.00 96.71 276 A 1 
ATOM 2227 C CB  . ILE A 1 276 ? -5.007  -8.664  -3.294  1.00 97.26 276 A 1 
ATOM 2228 C CG1 . ILE A 1 276 ? -5.567  -7.719  -4.378  1.00 96.73 276 A 1 
ATOM 2229 C CG2 . ILE A 1 276 ? -5.378  -10.127 -3.623  1.00 96.71 276 A 1 
ATOM 2230 C CD1 . ILE A 1 276 ? -4.900  -7.882  -5.745  1.00 95.25 276 A 1 
ATOM 2231 N N   . VAL A 1 277 ? -6.101  -9.993  -0.256  1.00 97.68 277 A 1 
ATOM 2232 C CA  . VAL A 1 277 ? -5.837  -10.904 0.862   1.00 97.76 277 A 1 
ATOM 2233 C C   . VAL A 1 277 ? -6.612  -12.212 0.722   1.00 97.89 277 A 1 
ATOM 2234 O O   . VAL A 1 277 ? -7.773  -12.227 0.305   1.00 97.28 277 A 1 
ATOM 2235 C CB  . VAL A 1 277 ? -6.110  -10.190 2.201   1.00 96.64 277 A 1 
ATOM 2236 C CG1 . VAL A 1 277 ? -7.594  -9.882  2.424   1.00 86.38 277 A 1 
ATOM 2237 C CG2 . VAL A 1 277 ? -5.584  -10.985 3.394   1.00 85.60 277 A 1 
ATOM 2238 N N   . GLU A 1 278 ? -5.980  -13.327 1.089   1.00 97.53 278 A 1 
ATOM 2239 C CA  . GLU A 1 278 ? -6.667  -14.604 1.287   1.00 97.60 278 A 1 
ATOM 2240 C C   . GLU A 1 278 ? -7.263  -14.669 2.691   1.00 97.58 278 A 1 
ATOM 2241 O O   . GLU A 1 278 ? -6.573  -14.485 3.694   1.00 96.96 278 A 1 
ATOM 2242 C CB  . GLU A 1 278 ? -5.727  -15.789 1.041   1.00 97.22 278 A 1 
ATOM 2243 C CG  . GLU A 1 278 ? -6.534  -17.099 0.951   1.00 95.19 278 A 1 
ATOM 2244 C CD  . GLU A 1 278 ? -5.688  -18.361 0.766   1.00 93.95 278 A 1 
ATOM 2245 O OE1 . GLU A 1 278 ? -6.321  -19.446 0.717   1.00 85.33 278 A 1 
ATOM 2246 O OE2 . GLU A 1 278 ? -4.450  -18.264 0.666   1.00 87.83 278 A 1 
ATOM 2247 N N   . PHE A 1 279 ? -8.556  -14.990 2.789   1.00 97.36 279 A 1 
ATOM 2248 C CA  . PHE A 1 279 ? -9.224  -15.188 4.066   1.00 97.44 279 A 1 
ATOM 2249 C C   . PHE A 1 279 ? -10.220 -16.345 3.989   1.00 97.32 279 A 1 
ATOM 2250 O O   . PHE A 1 279 ? -11.125 -16.352 3.152   1.00 96.59 279 A 1 
ATOM 2251 C CB  . PHE A 1 279 ? -9.895  -13.883 4.502   1.00 97.39 279 A 1 
ATOM 2252 C CG  . PHE A 1 279 ? -10.531 -13.950 5.875   1.00 97.68 279 A 1 
ATOM 2253 C CD1 . PHE A 1 279 ? -11.907 -13.699 6.032   1.00 96.72 279 A 1 
ATOM 2254 C CD2 . PHE A 1 279 ? -9.746  -14.245 7.001   1.00 97.03 279 A 1 
ATOM 2255 C CE1 . PHE A 1 279 ? -12.484 -13.719 7.312   1.00 96.46 279 A 1 
ATOM 2256 C CE2 . PHE A 1 279 ? -10.326 -14.275 8.281   1.00 96.53 279 A 1 
ATOM 2257 C CZ  . PHE A 1 279 ? -11.693 -14.006 8.436   1.00 96.76 279 A 1 
ATOM 2258 N N   . LYS A 1 280 ? -10.052 -17.339 4.854   1.00 96.97 280 A 1 
ATOM 2259 C CA  . LYS A 1 280 ? -10.885 -18.554 4.915   1.00 96.94 280 A 1 
ATOM 2260 C C   . LYS A 1 280 ? -11.012 -19.272 3.556   1.00 96.97 280 A 1 
ATOM 2261 O O   . LYS A 1 280 ? -12.104 -19.690 3.169   1.00 95.62 280 A 1 
ATOM 2262 C CB  . LYS A 1 280 ? -12.246 -18.233 5.566   1.00 96.75 280 A 1 
ATOM 2263 C CG  . LYS A 1 280 ? -12.127 -17.758 7.021   1.00 96.22 280 A 1 
ATOM 2264 C CD  . LYS A 1 280 ? -13.521 -17.473 7.605   1.00 94.12 280 A 1 
ATOM 2265 C CE  . LYS A 1 280 ? -13.405 -17.161 9.096   1.00 91.79 280 A 1 
ATOM 2266 N NZ  . LYS A 1 280 ? -14.728 -16.838 9.688   1.00 85.12 280 A 1 
ATOM 2267 N N   . GLY A 1 281 ? -9.893  -19.413 2.825   1.00 96.46 281 A 1 
ATOM 2268 C CA  . GLY A 1 281 ? -9.806  -20.129 1.545   1.00 96.26 281 A 1 
ATOM 2269 C C   . GLY A 1 281 ? -10.390 -19.389 0.340   1.00 96.62 281 A 1 
ATOM 2270 O O   . GLY A 1 281 ? -10.667 -20.011 -0.680  1.00 95.36 281 A 1 
ATOM 2271 N N   . LYS A 1 282 ? -10.630 -18.079 0.455   1.00 96.04 282 A 1 
ATOM 2272 C CA  . LYS A 1 282 ? -11.070 -17.211 -0.644  1.00 96.29 282 A 1 
ATOM 2273 C C   . LYS A 1 282 ? -10.233 -15.945 -0.699  1.00 96.96 282 A 1 
ATOM 2274 O O   . LYS A 1 282 ? -9.784  -15.464 0.335   1.00 96.71 282 A 1 
ATOM 2275 C CB  . LYS A 1 282 ? -12.537 -16.830 -0.474  1.00 95.46 282 A 1 
ATOM 2276 C CG  . LYS A 1 282 ? -13.494 -18.009 -0.644  1.00 91.83 282 A 1 
ATOM 2277 C CD  . LYS A 1 282 ? -14.912 -17.444 -0.635  1.00 88.03 282 A 1 
ATOM 2278 C CE  . LYS A 1 282 ? -15.949 -18.489 -1.010  1.00 81.17 282 A 1 
ATOM 2279 N NZ  . LYS A 1 282 ? -17.207 -17.794 -1.361  1.00 72.52 282 A 1 
ATOM 2280 N N   . TRP A 1 283 ? -10.111 -15.379 -1.898  1.00 97.24 283 A 1 
ATOM 2281 C CA  . TRP A 1 283 ? -9.409  -14.125 -2.128  1.00 97.57 283 A 1 
ATOM 2282 C C   . TRP A 1 283 ? -10.383 -12.950 -2.195  1.00 97.51 283 A 1 
ATOM 2283 O O   . TRP A 1 283 ? -11.489 -13.072 -2.722  1.00 97.10 283 A 1 
ATOM 2284 C CB  . TRP A 1 283 ? -8.553  -14.258 -3.375  1.00 97.67 283 A 1 
ATOM 2285 C CG  . TRP A 1 283 ? -7.386  -15.176 -3.180  1.00 97.70 283 A 1 
ATOM 2286 C CD1 . TRP A 1 283 ? -7.388  -16.520 -3.344  1.00 96.80 283 A 1 
ATOM 2287 C CD2 . TRP A 1 283 ? -6.049  -14.830 -2.722  1.00 97.61 283 A 1 
ATOM 2288 N NE1 . TRP A 1 283 ? -6.144  -17.026 -3.025  1.00 96.59 283 A 1 
ATOM 2289 C CE2 . TRP A 1 283 ? -5.278  -16.024 -2.642  1.00 97.18 283 A 1 
ATOM 2290 C CE3 . TRP A 1 283 ? -5.412  -13.621 -2.374  1.00 96.98 283 A 1 
ATOM 2291 C CZ2 . TRP A 1 283 ? -3.937  -16.019 -2.238  1.00 96.78 283 A 1 
ATOM 2292 C CZ3 . TRP A 1 283 ? -4.065  -13.604 -1.969  1.00 96.48 283 A 1 
ATOM 2293 C CH2 . TRP A 1 283 ? -3.329  -14.799 -1.901  1.00 96.31 283 A 1 
ATOM 2294 N N   . TYR A 1 284 ? -9.952  -11.822 -1.661  1.00 97.19 284 A 1 
ATOM 2295 C CA  . TYR A 1 284 ? -10.738 -10.596 -1.607  1.00 97.22 284 A 1 
ATOM 2296 C C   . TYR A 1 284 ? -9.907  -9.401  -2.053  1.00 97.20 284 A 1 
ATOM 2297 O O   . TYR A 1 284 ? -8.746  -9.273  -1.670  1.00 96.83 284 A 1 
ATOM 2298 C CB  . TYR A 1 284 ? -11.282 -10.383 -0.192  1.00 97.30 284 A 1 
ATOM 2299 C CG  . TYR A 1 284 ? -12.204 -11.492 0.275   1.00 97.29 284 A 1 
ATOM 2300 C CD1 . TYR A 1 284 ? -13.554 -11.497 -0.120  1.00 96.34 284 A 1 
ATOM 2301 C CD2 . TYR A 1 284 ? -11.702 -12.544 1.068   1.00 96.54 284 A 1 
ATOM 2302 C CE1 . TYR A 1 284 ? -14.406 -12.547 0.273   1.00 95.97 284 A 1 
ATOM 2303 C CE2 . TYR A 1 284 ? -12.550 -13.598 1.462   1.00 96.04 284 A 1 
ATOM 2304 C CZ  . TYR A 1 284 ? -13.904 -13.597 1.064   1.00 96.23 284 A 1 
ATOM 2305 O OH  . TYR A 1 284 ? -14.723 -14.615 1.438   1.00 95.27 284 A 1 
ATOM 2306 N N   . LEU A 1 285 ? -10.543 -8.512  -2.826  1.00 96.83 285 A 1 
ATOM 2307 C CA  . LEU A 1 285 ? -10.053 -7.179  -3.145  1.00 96.58 285 A 1 
ATOM 2308 C C   . LEU A 1 285 ? -10.749 -6.172  -2.226  1.00 96.47 285 A 1 
ATOM 2309 O O   . LEU A 1 285 ? -11.975 -6.040  -2.267  1.00 96.01 285 A 1 
ATOM 2310 C CB  . LEU A 1 285 ? -10.323 -6.883  -4.631  1.00 96.22 285 A 1 
ATOM 2311 C CG  . LEU A 1 285 ? -9.914  -5.470  -5.084  1.00 95.49 285 A 1 
ATOM 2312 C CD1 . LEU A 1 285 ? -8.400  -5.285  -5.070  1.00 93.77 285 A 1 
ATOM 2313 C CD2 . LEU A 1 285 ? -10.409 -5.215  -6.507  1.00 93.53 285 A 1 
ATOM 2314 N N   . PHE A 1 286 ? -9.967  -5.463  -1.425  1.00 95.76 286 A 1 
ATOM 2315 C CA  . PHE A 1 286 ? -10.367 -4.271  -0.690  1.00 95.79 286 A 1 
ATOM 2316 C C   . PHE A 1 286 ? -9.951  -3.052  -1.511  1.00 95.36 286 A 1 
ATOM 2317 O O   . PHE A 1 286 ? -8.835  -3.001  -2.014  1.00 94.56 286 A 1 
ATOM 2318 C CB  . PHE A 1 286 ? -9.732  -4.265  0.699   1.00 96.10 286 A 1 
ATOM 2319 C CG  . PHE A 1 286 ? -10.240 -5.357  1.622   1.00 96.50 286 A 1 
ATOM 2320 C CD1 . PHE A 1 286 ? -11.126 -5.034  2.669   1.00 95.63 286 A 1 
ATOM 2321 C CD2 . PHE A 1 286 ? -9.838  -6.695  1.444   1.00 95.89 286 A 1 
ATOM 2322 C CE1 . PHE A 1 286 ? -11.599 -6.037  3.533   1.00 95.28 286 A 1 
ATOM 2323 C CE2 . PHE A 1 286 ? -10.318 -7.701  2.301   1.00 95.34 286 A 1 
ATOM 2324 C CZ  . PHE A 1 286 ? -11.195 -7.370  3.348   1.00 96.03 286 A 1 
ATOM 2325 N N   . HIS A 1 287 ? -10.857 -2.111  -1.693  1.00 94.49 287 A 1 
ATOM 2326 C CA  . HIS A 1 287 ? -10.671 -0.896  -2.490  1.00 93.85 287 A 1 
ATOM 2327 C C   . HIS A 1 287 ? -11.663 0.163   -2.008  1.00 93.33 287 A 1 
ATOM 2328 O O   . HIS A 1 287 ? -12.383 -0.065  -1.039  1.00 92.08 287 A 1 
ATOM 2329 C CB  . HIS A 1 287 ? -10.859 -1.221  -3.986  1.00 93.19 287 A 1 
ATOM 2330 C CG  . HIS A 1 287 ? -12.231 -1.710  -4.377  1.00 93.13 287 A 1 
ATOM 2331 N ND1 . HIS A 1 287 ? -12.770 -2.929  -4.066  1.00 86.86 287 A 1 
ATOM 2332 C CD2 . HIS A 1 287 ? -13.162 -1.047  -5.131  1.00 87.15 287 A 1 
ATOM 2333 C CE1 . HIS A 1 287 ? -13.989 -3.006  -4.626  1.00 87.45 287 A 1 
ATOM 2334 N NE2 . HIS A 1 287 ? -14.273 -1.881  -5.291  1.00 88.77 287 A 1 
ATOM 2335 N N   . HIS A 1 288 ? -11.743 1.312   -2.682  1.00 92.78 288 A 1 
ATOM 2336 C CA  . HIS A 1 288 ? -12.688 2.371   -2.341  1.00 92.17 288 A 1 
ATOM 2337 C C   . HIS A 1 288 ? -13.330 2.985   -3.587  1.00 91.41 288 A 1 
ATOM 2338 O O   . HIS A 1 288 ? -12.892 2.757   -4.712  1.00 88.75 288 A 1 
ATOM 2339 C CB  . HIS A 1 288 ? -11.978 3.406   -1.455  1.00 90.28 288 A 1 
ATOM 2340 C CG  . HIS A 1 288 ? -10.746 3.977   -2.092  1.00 89.33 288 A 1 
ATOM 2341 N ND1 . HIS A 1 288 ? -9.442  3.647   -1.812  1.00 80.54 288 A 1 
ATOM 2342 C CD2 . HIS A 1 288 ? -10.724 4.912   -3.086  1.00 81.24 288 A 1 
ATOM 2343 C CE1 . HIS A 1 288 ? -8.653  4.379   -2.618  1.00 81.85 288 A 1 
ATOM 2344 N NE2 . HIS A 1 288 ? -9.398  5.157   -3.412  1.00 83.63 288 A 1 
ATOM 2345 N N   . ASP A 1 289 ? -14.400 3.745   -3.400  1.00 91.30 289 A 1 
ATOM 2346 C CA  . ASP A 1 289 ? -14.987 4.661   -4.380  1.00 90.99 289 A 1 
ATOM 2347 C C   . ASP A 1 289 ? -15.556 5.903   -3.679  1.00 90.70 289 A 1 
ATOM 2348 O O   . ASP A 1 289 ? -15.563 5.996   -2.453  1.00 89.07 289 A 1 
ATOM 2349 C CB  . ASP A 1 289 ? -16.025 3.930   -5.257  1.00 89.44 289 A 1 
ATOM 2350 C CG  . ASP A 1 289 ? -17.337 3.516   -4.580  1.00 89.86 289 A 1 
ATOM 2351 O OD1 . ASP A 1 289 ? -17.810 4.180   -3.634  1.00 86.52 289 A 1 
ATOM 2352 O OD2 . ASP A 1 289 ? -17.951 2.531   -5.055  1.00 86.91 289 A 1 
ATOM 2353 N N   . CYS A 1 290 ? -16.057 6.863   -4.466  1.00 90.06 290 A 1 
ATOM 2354 C CA  . CYS A 1 290 ? -16.606 8.127   -3.969  1.00 89.39 290 A 1 
ATOM 2355 C C   . CYS A 1 290 ? -18.139 8.217   -4.088  1.00 88.79 290 A 1 
ATOM 2356 O O   . CYS A 1 290 ? -18.700 9.312   -4.031  1.00 86.69 290 A 1 
ATOM 2357 C CB  . CYS A 1 290 ? -15.905 9.290   -4.680  1.00 87.63 290 A 1 
ATOM 2358 S SG  . CYS A 1 290 ? -14.108 9.173   -4.489  1.00 84.30 290 A 1 
ATOM 2359 N N   . VAL A 1 291 ? -18.853 7.097   -4.265  1.00 88.63 291 A 1 
ATOM 2360 C CA  . VAL A 1 291 ? -20.323 7.117   -4.419  1.00 88.54 291 A 1 
ATOM 2361 C C   . VAL A 1 291 ? -21.022 7.710   -3.182  1.00 88.82 291 A 1 
ATOM 2362 O O   . VAL A 1 291 ? -21.857 8.599   -3.364  1.00 87.85 291 A 1 
ATOM 2363 C CB  . VAL A 1 291 ? -20.889 5.727   -4.783  1.00 87.08 291 A 1 
ATOM 2364 C CG1 . VAL A 1 291 ? -22.422 5.718   -4.837  1.00 84.26 291 A 1 
ATOM 2365 C CG2 . VAL A 1 291 ? -20.378 5.241   -6.141  1.00 84.93 291 A 1 
ATOM 2366 N N   . PRO A 1 292 ? -20.684 7.315   -1.928  1.00 89.17 292 A 1 
ATOM 2367 C CA  . PRO A 1 292 ? -21.350 7.859   -0.742  1.00 89.41 292 A 1 
ATOM 2368 C C   . PRO A 1 292 ? -21.150 9.365   -0.537  1.00 89.68 292 A 1 
ATOM 2369 O O   . PRO A 1 292 ? -22.043 10.027  -0.013  1.00 88.16 292 A 1 
ATOM 2370 C CB  . PRO A 1 292 ? -20.806 7.051   0.440   1.00 87.97 292 A 1 
ATOM 2371 C CG  . PRO A 1 292 ? -20.425 5.719   -0.202  1.00 88.14 292 A 1 
ATOM 2372 C CD  . PRO A 1 292 ? -19.852 6.180   -1.537  1.00 89.99 292 A 1 
ATOM 2373 N N   . SER A 1 293 ? -20.032 9.931   -0.995  1.00 89.95 293 A 1 
ATOM 2374 C CA  . SER A 1 293 ? -19.758 11.377  -0.926  1.00 89.29 293 A 1 
ATOM 2375 C C   . SER A 1 293 ? -20.321 12.179  -2.110  1.00 88.41 293 A 1 
ATOM 2376 O O   . SER A 1 293 ? -20.089 13.383  -2.207  1.00 86.45 293 A 1 
ATOM 2377 C CB  . SER A 1 293 ? -18.257 11.613  -0.770  1.00 88.66 293 A 1 
ATOM 2378 O OG  . SER A 1 293 ? -17.562 11.198  -1.929  1.00 86.95 293 A 1 
ATOM 2379 N N   . GLY A 1 294 ? -21.049 11.535  -3.031  1.00 88.59 294 A 1 
ATOM 2380 C CA  . GLY A 1 294 ? -21.544 12.177  -4.251  1.00 87.65 294 A 1 
ATOM 2381 C C   . GLY A 1 294 ? -20.437 12.508  -5.258  1.00 87.48 294 A 1 
ATOM 2382 O O   . GLY A 1 294 ? -20.578 13.461  -6.015  1.00 84.79 294 A 1 
ATOM 2383 N N   . GLY A 1 295 ? -19.338 11.743  -5.257  1.00 86.66 295 A 1 
ATOM 2384 C CA  . GLY A 1 295 ? -18.228 11.900  -6.200  1.00 85.22 295 A 1 
ATOM 2385 C C   . GLY A 1 295 ? -17.090 12.818  -5.731  1.00 85.05 295 A 1 
ATOM 2386 O O   . GLY A 1 295 ? -16.214 13.128  -6.533  1.00 82.81 295 A 1 
ATOM 2387 N N   . LYS A 1 296 ? -17.065 13.240  -4.453  1.00 84.51 296 A 1 
ATOM 2388 C CA  . LYS A 1 296 ? -15.923 13.991  -3.895  1.00 84.46 296 A 1 
ATOM 2389 C C   . LYS A 1 296 ? -14.692 13.086  -3.814  1.00 84.17 296 A 1 
ATOM 2390 O O   . LYS A 1 296 ? -14.678 12.133  -3.037  1.00 82.49 296 A 1 
ATOM 2391 C CB  . LYS A 1 296 ? -16.252 14.532  -2.501  1.00 84.26 296 A 1 
ATOM 2392 C CG  . LYS A 1 296 ? -17.317 15.632  -2.494  1.00 82.40 296 A 1 
ATOM 2393 C CD  . LYS A 1 296 ? -17.479 16.097  -1.041  1.00 80.18 296 A 1 
ATOM 2394 C CE  . LYS A 1 296 ? -18.407 17.292  -0.892  1.00 76.05 296 A 1 
ATOM 2395 N NZ  . LYS A 1 296 ? -18.313 17.812  0.500   1.00 69.51 296 A 1 
ATOM 2396 N N   . THR A 1 297 ? -13.659 13.399  -4.585  1.00 84.91 297 A 1 
ATOM 2397 C CA  . THR A 1 297 ? -12.448 12.578  -4.752  1.00 83.22 297 A 1 
ATOM 2398 C C   . THR A 1 297 ? -11.635 12.400  -3.462  1.00 83.09 297 A 1 
ATOM 2399 O O   . THR A 1 297 ? -10.935 11.405  -3.317  1.00 80.63 297 A 1 
ATOM 2400 C CB  . THR A 1 297 ? -11.544 13.207  -5.827  1.00 80.76 297 A 1 
ATOM 2401 O OG1 . THR A 1 297 ? -11.327 14.561  -5.491  1.00 75.99 297 A 1 
ATOM 2402 C CG2 . THR A 1 297 ? -12.181 13.165  -7.219  1.00 74.13 297 A 1 
ATOM 2403 N N   . TRP A 1 298 ? -11.773 13.304  -2.500  1.00 83.56 298 A 1 
ATOM 2404 C CA  . TRP A 1 298 ? -11.085 13.286  -1.202  1.00 83.48 298 A 1 
ATOM 2405 C C   . TRP A 1 298 ? -11.940 12.753  -0.043  1.00 83.98 298 A 1 
ATOM 2406 O O   . TRP A 1 298 ? -11.517 12.824  1.109   1.00 82.66 298 A 1 
ATOM 2407 C CB  . TRP A 1 298 ? -10.574 14.699  -0.894  1.00 82.06 298 A 1 
ATOM 2408 C CG  . TRP A 1 298 ? -11.646 15.713  -0.633  1.00 81.26 298 A 1 
ATOM 2409 C CD1 . TRP A 1 298 ? -12.123 16.056  0.584   1.00 79.41 298 A 1 
ATOM 2410 C CD2 . TRP A 1 298 ? -12.402 16.516  -1.594  1.00 81.13 298 A 1 
ATOM 2411 N NE1 . TRP A 1 298 ? -13.113 17.011  0.448   1.00 76.77 298 A 1 
ATOM 2412 C CE2 . TRP A 1 298 ? -13.326 17.334  -0.878  1.00 78.66 298 A 1 
ATOM 2413 C CE3 . TRP A 1 298 ? -12.392 16.640  -2.998  1.00 75.54 298 A 1 
ATOM 2414 C CZ2 . TRP A 1 298 ? -14.202 18.219  -1.527  1.00 75.33 298 A 1 
ATOM 2415 C CZ3 . TRP A 1 298 ? -13.267 17.528  -3.657  1.00 72.58 298 A 1 
ATOM 2416 C CH2 . TRP A 1 298 ? -14.167 18.313  -2.927  1.00 72.29 298 A 1 
ATOM 2417 N N   . LEU A 1 299 ? -13.159 12.264  -0.312  1.00 83.72 299 A 1 
ATOM 2418 C CA  . LEU A 1 299 ? -14.028 11.621  0.683   1.00 85.80 299 A 1 
ATOM 2419 C C   . LEU A 1 299 ? -14.442 10.249  0.153   1.00 86.77 299 A 1 
ATOM 2420 O O   . LEU A 1 299 ? -15.502 10.075  -0.469  1.00 85.49 299 A 1 
ATOM 2421 C CB  . LEU A 1 299 ? -15.245 12.500  1.007   1.00 84.82 299 A 1 
ATOM 2422 C CG  . LEU A 1 299 ? -14.945 13.836  1.697   1.00 84.12 299 A 1 
ATOM 2423 C CD1 . LEU A 1 299 ? -16.269 14.554  1.966   1.00 81.95 299 A 1 
ATOM 2424 C CD2 . LEU A 1 299 ? -14.226 13.692  3.032   1.00 82.90 299 A 1 
ATOM 2425 N N   . ARG A 1 300 ? -13.564 9.275   0.352   1.00 88.89 300 A 1 
ATOM 2426 C CA  . ARG A 1 300 ? -13.633 7.945   -0.249  1.00 89.22 300 A 1 
ATOM 2427 C C   . ARG A 1 300 ? -14.182 6.932   0.748   1.00 90.09 300 A 1 
ATOM 2428 O O   . ARG A 1 300 ? -14.037 7.084   1.955   1.00 89.26 300 A 1 
ATOM 2429 C CB  . ARG A 1 300 ? -12.243 7.569   -0.768  1.00 87.48 300 A 1 
ATOM 2430 C CG  . ARG A 1 300 ? -11.701 8.566   -1.807  1.00 87.70 300 A 1 
ATOM 2431 C CD  . ARG A 1 300 ? -10.203 8.415   -2.036  1.00 84.97 300 A 1 
ATOM 2432 N NE  . ARG A 1 300 ? -9.417  8.780   -0.846  1.00 81.76 300 A 1 
ATOM 2433 C CZ  . ARG A 1 300 ? -8.150  8.484   -0.609  1.00 80.14 300 A 1 
ATOM 2434 N NH1 . ARG A 1 300 ? -7.397  7.905   -1.492  1.00 74.15 300 A 1 
ATOM 2435 N NH2 . ARG A 1 300 ? -7.619  8.758   0.540   1.00 73.57 300 A 1 
ATOM 2436 N N   . SER A 1 301 ? -14.855 5.897   0.243   1.00 89.89 301 A 1 
ATOM 2437 C CA  . SER A 1 301 ? -15.522 4.896   1.080   1.00 91.11 301 A 1 
ATOM 2438 C C   . SER A 1 301 ? -15.027 3.490   0.782   1.00 91.45 301 A 1 
ATOM 2439 O O   . SER A 1 301 ? -15.111 3.007   -0.352  1.00 90.62 301 A 1 
ATOM 2440 C CB  . SER A 1 301 ? -17.033 4.978   0.911   1.00 90.31 301 A 1 
ATOM 2441 O OG  . SER A 1 301 ? -17.496 6.229   1.386   1.00 85.26 301 A 1 
ATOM 2442 N N   . LEU A 1 302 ? -14.553 2.817   1.828   1.00 92.44 302 A 1 
ATOM 2443 C CA  . LEU A 1 302 ? -13.965 1.485   1.779   1.00 93.06 302 A 1 
ATOM 2444 C C   . LEU A 1 302 ? -14.978 0.401   1.386   1.00 93.39 302 A 1 
ATOM 2445 O O   . LEU A 1 302 ? -16.055 0.275   1.974   1.00 92.39 302 A 1 
ATOM 2446 C CB  . LEU A 1 302 ? -13.344 1.199   3.155   1.00 91.80 302 A 1 
ATOM 2447 C CG  . LEU A 1 302 ? -12.671 -0.174  3.282   1.00 89.19 302 A 1 
ATOM 2448 C CD1 . LEU A 1 302 ? -11.488 -0.322  2.336   1.00 85.49 302 A 1 
ATOM 2449 C CD2 . LEU A 1 302 ? -12.175 -0.357  4.718   1.00 85.01 302 A 1 
ATOM 2450 N N   . LYS A 1 303 ? -14.565 -0.454  0.437   1.00 93.31 303 A 1 
ATOM 2451 C CA  . LYS A 1 303 ? -15.338 -1.581  -0.092  1.00 93.40 303 A 1 
ATOM 2452 C C   . LYS A 1 303 ? -14.538 -2.874  -0.090  1.00 94.63 303 A 1 
ATOM 2453 O O   . LYS A 1 303 ? -13.318 -2.873  -0.129  1.00 93.89 303 A 1 
ATOM 2454 C CB  . LYS A 1 303 ? -15.810 -1.270  -1.518  1.00 90.06 303 A 1 
ATOM 2455 C CG  . LYS A 1 303 ? -16.774 -0.079  -1.557  1.00 83.12 303 A 1 
ATOM 2456 C CD  . LYS A 1 303 ? -17.048 0.349   -2.995  1.00 85.07 303 A 1 
ATOM 2457 C CE  . LYS A 1 303 ? -18.051 -0.544  -3.719  1.00 79.73 303 A 1 
ATOM 2458 N NZ  . LYS A 1 303 ? -18.329 0.035   -5.058  1.00 76.57 303 A 1 
ATOM 2459 N N   . VAL A 1 304 ? -15.258 -4.001  -0.136  1.00 94.64 304 A 1 
ATOM 2460 C CA  . VAL A 1 304 ? -14.678 -5.324  -0.368  1.00 95.47 304 A 1 
ATOM 2461 C C   . VAL A 1 304 ? -15.507 -6.120  -1.371  1.00 95.05 304 A 1 
ATOM 2462 O O   . VAL A 1 304 ? -16.740 -6.095  -1.338  1.00 94.50 304 A 1 
ATOM 2463 C CB  . VAL A 1 304 ? -14.473 -6.081  0.955   1.00 95.72 304 A 1 
ATOM 2464 C CG1 . VAL A 1 304 ? -15.788 -6.415  1.670   1.00 94.58 304 A 1 
ATOM 2465 C CG2 . VAL A 1 304 ? -13.672 -7.371  0.758   1.00 93.50 304 A 1 
ATOM 2466 N N   . CYS A 1 305 ? -14.836 -6.887  -2.249  1.00 95.83 305 A 1 
ATOM 2467 C CA  . CYS A 1 305 ? -15.466 -7.882  -3.118  1.00 95.70 305 A 1 
ATOM 2468 C C   . CYS A 1 305 ? -14.617 -9.160  -3.221  1.00 96.49 305 A 1 
ATOM 2469 O O   . CYS A 1 305 ? -13.436 -9.170  -2.873  1.00 96.23 305 A 1 
ATOM 2470 C CB  . CYS A 1 305 ? -15.774 -7.248  -4.481  1.00 94.02 305 A 1 
ATOM 2471 S SG  . CYS A 1 305 ? -14.254 -6.726  -5.324  1.00 91.83 305 A 1 
ATOM 2472 N N   . GLU A 1 306 ? -15.222 -10.275 -3.653  1.00 96.17 306 A 1 
ATOM 2473 C CA  . GLU A 1 306 ? -14.469 -11.506 -3.956  1.00 96.40 306 A 1 
ATOM 2474 C C   . GLU A 1 306 ? -13.611 -11.295 -5.208  1.00 96.34 306 A 1 
ATOM 2475 O O   . GLU A 1 306 ? -14.080 -10.738 -6.199  1.00 95.54 306 A 1 
ATOM 2476 C CB  . GLU A 1 306 ? -15.397 -12.736 -4.111  1.00 95.76 306 A 1 
ATOM 2477 C CG  . GLU A 1 306 ? -15.841 -13.304 -2.747  1.00 87.00 306 A 1 
ATOM 2478 C CD  . GLU A 1 306 ? -16.848 -14.481 -2.794  1.00 88.00 306 A 1 
ATOM 2479 O OE1 . GLU A 1 306 ? -17.147 -15.072 -1.718  1.00 79.41 306 A 1 
ATOM 2480 O OE2 . GLU A 1 306 ? -17.414 -14.823 -3.849  1.00 82.29 306 A 1 
ATOM 2481 N N   . LEU A 1 307 ? -12.375 -11.789 -5.160  1.00 96.65 307 A 1 
ATOM 2482 C CA  . LEU A 1 307 ? -11.427 -11.810 -6.260  1.00 96.88 307 A 1 
ATOM 2483 C C   . LEU A 1 307 ? -11.237 -13.258 -6.726  1.00 96.97 307 A 1 
ATOM 2484 O O   . LEU A 1 307 ? -11.112 -14.176 -5.915  1.00 96.23 307 A 1 
ATOM 2485 C CB  . LEU A 1 307 ? -10.140 -11.109 -5.794  1.00 96.24 307 A 1 
ATOM 2486 C CG  . LEU A 1 307 ? -9.021  -11.014 -6.851  1.00 95.13 307 A 1 
ATOM 2487 C CD1 . LEU A 1 307 ? -8.165  -9.781  -6.585  1.00 90.41 307 A 1 
ATOM 2488 C CD2 . LEU A 1 307 ? -8.097  -12.239 -6.809  1.00 90.98 307 A 1 
ATOM 2489 N N   . GLU A 1 308 ? -11.218 -13.479 -8.046  1.00 96.61 308 A 1 
ATOM 2490 C CA  . GLU A 1 308 ? -11.036 -14.799 -8.648  1.00 96.72 308 A 1 
ATOM 2491 C C   . GLU A 1 308 ? -9.810  -14.834 -9.562  1.00 97.15 308 A 1 
ATOM 2492 O O   . GLU A 1 308 ? -9.516  -13.867 -10.262 1.00 96.76 308 A 1 
ATOM 2493 C CB  . GLU A 1 308 ? -12.277 -15.212 -9.453  1.00 95.84 308 A 1 
ATOM 2494 C CG  . GLU A 1 308 ? -13.544 -15.445 -8.615  1.00 91.63 308 A 1 
ATOM 2495 C CD  . GLU A 1 308 ? -14.717 -15.972 -9.467  1.00 88.38 308 A 1 
ATOM 2496 O OE1 . GLU A 1 308 ? -15.843 -16.050 -8.924  1.00 78.35 308 A 1 
ATOM 2497 O OE2 . GLU A 1 308 ? -14.499 -16.333 -10.660 1.00 78.60 308 A 1 
ATOM 2498 N N   . TYR A 1 309 ? -9.149  -15.992 -9.614  1.00 97.12 309 A 1 
ATOM 2499 C CA  . TYR A 1 309 ? -8.094  -16.291 -10.578 1.00 97.21 309 A 1 
ATOM 2500 C C   . TYR A 1 309 ? -8.646  -17.159 -11.716 1.00 96.90 309 A 1 
ATOM 2501 O O   . TYR A 1 309 ? -9.542  -17.985 -11.509 1.00 95.82 309 A 1 
ATOM 2502 C CB  . TYR A 1 309 ? -6.907  -16.954 -9.876  1.00 97.17 309 A 1 
ATOM 2503 C CG  . TYR A 1 309 ? -6.256  -16.084 -8.815  1.00 97.50 309 A 1 
ATOM 2504 C CD1 . TYR A 1 309 ? -5.142  -15.280 -9.136  1.00 96.17 309 A 1 
ATOM 2505 C CD2 . TYR A 1 309 ? -6.779  -16.066 -7.508  1.00 96.54 309 A 1 
ATOM 2506 C CE1 . TYR A 1 309 ? -4.553  -14.461 -8.152  1.00 95.74 309 A 1 
ATOM 2507 C CE2 . TYR A 1 309 ? -6.197  -15.244 -6.525  1.00 96.04 309 A 1 
ATOM 2508 C CZ  . TYR A 1 309 ? -5.083  -14.442 -6.846  1.00 96.76 309 A 1 
ATOM 2509 O OH  . TYR A 1 309 ? -4.529  -13.654 -5.892  1.00 95.64 309 A 1 
ATOM 2510 N N   . ASP A 1 310 ? -8.114  -16.985 -12.942 1.00 96.41 310 A 1 
ATOM 2511 C CA  . ASP A 1 310 ? -8.356  -17.907 -14.054 1.00 95.83 310 A 1 
ATOM 2512 C C   . ASP A 1 310 ? -7.480  -19.175 -13.942 1.00 95.84 310 A 1 
ATOM 2513 O O   . ASP A 1 310 ? -6.635  -19.307 -13.059 1.00 94.56 310 A 1 
ATOM 2514 C CB  . ASP A 1 310 ? -8.258  -17.170 -15.412 1.00 94.84 310 A 1 
ATOM 2515 C CG  . ASP A 1 310 ? -6.856  -16.862 -15.961 1.00 94.20 310 A 1 
ATOM 2516 O OD1 . ASP A 1 310 ? -5.844  -17.302 -15.386 1.00 91.30 310 A 1 
ATOM 2517 O OD2 . ASP A 1 310 ? -6.769  -16.240 -17.054 1.00 90.65 310 A 1 
ATOM 2518 N N   . GLU A 1 311 ? -7.677  -20.123 -14.869 1.00 95.41 311 A 1 
ATOM 2519 C CA  . GLU A 1 311 ? -6.927  -21.387 -14.928 1.00 94.98 311 A 1 
ATOM 2520 C C   . GLU A 1 311 ? -5.409  -21.219 -15.126 1.00 95.01 311 A 1 
ATOM 2521 O O   . GLU A 1 311 ? -4.639  -22.118 -14.807 1.00 92.57 311 A 1 
ATOM 2522 C CB  . GLU A 1 311 ? -7.532  -22.262 -16.040 1.00 94.04 311 A 1 
ATOM 2523 C CG  . GLU A 1 311 ? -7.358  -21.662 -17.451 1.00 86.55 311 A 1 
ATOM 2524 C CD  . GLU A 1 311 ? -8.115  -22.411 -18.563 1.00 78.70 311 A 1 
ATOM 2525 O OE1 . GLU A 1 311 ? -7.995  -21.962 -19.726 1.00 71.71 311 A 1 
ATOM 2526 O OE2 . GLU A 1 311 ? -8.823  -23.397 -18.248 1.00 72.39 311 A 1 
ATOM 2527 N N   . ASN A 1 312 ? -4.972  -20.051 -15.621 1.00 94.52 312 A 1 
ATOM 2528 C CA  . ASN A 1 312 ? -3.566  -19.699 -15.819 1.00 93.87 312 A 1 
ATOM 2529 C C   . ASN A 1 312 ? -2.993  -18.897 -14.639 1.00 94.51 312 A 1 
ATOM 2530 O O   . ASN A 1 312 ? -1.869  -18.398 -14.724 1.00 92.48 312 A 1 
ATOM 2531 C CB  . ASN A 1 312 ? -3.420  -18.944 -17.149 1.00 92.98 312 A 1 
ATOM 2532 C CG  . ASN A 1 312 ? -3.911  -19.751 -18.335 1.00 90.57 312 A 1 
ATOM 2533 O OD1 . ASN A 1 312 ? -3.319  -20.732 -18.733 1.00 83.58 312 A 1 
ATOM 2534 N ND2 . ASN A 1 312 ? -5.005  -19.360 -18.942 1.00 82.36 312 A 1 
ATOM 2535 N N   . GLY A 1 313 ? -3.769  -18.719 -13.564 1.00 94.49 313 A 1 
ATOM 2536 C CA  . GLY A 1 313 ? -3.382  -17.946 -12.387 1.00 95.08 313 A 1 
ATOM 2537 C C   . GLY A 1 313 ? -3.491  -16.431 -12.563 1.00 96.30 313 A 1 
ATOM 2538 O O   . GLY A 1 313 ? -3.009  -15.708 -11.703 1.00 95.23 313 A 1 
ATOM 2539 N N   . ARG A 1 314 ? -4.106  -15.901 -13.636 1.00 96.36 314 A 1 
ATOM 2540 C CA  . ARG A 1 314 ? -4.317  -14.450 -13.775 1.00 96.72 314 A 1 
ATOM 2541 C C   . ARG A 1 314 ? -5.549  -14.024 -12.996 1.00 97.32 314 A 1 
ATOM 2542 O O   . ARG A 1 314 ? -6.562  -14.724 -13.005 1.00 96.53 314 A 1 
ATOM 2543 C CB  . ARG A 1 314 ? -4.450  -14.039 -15.245 1.00 95.46 314 A 1 
ATOM 2544 C CG  . ARG A 1 314 ? -3.204  -14.406 -16.063 1.00 87.89 314 A 1 
ATOM 2545 C CD  . ARG A 1 314 ? -3.391  -14.041 -17.541 1.00 85.38 314 A 1 
ATOM 2546 N NE  . ARG A 1 314 ? -4.466  -14.840 -18.127 1.00 75.30 314 A 1 
ATOM 2547 C CZ  . ARG A 1 314 ? -4.827  -14.943 -19.382 1.00 68.88 314 A 1 
ATOM 2548 N NH1 . ARG A 1 314 ? -4.215  -14.293 -20.333 1.00 62.97 314 A 1 
ATOM 2549 N NH2 . ARG A 1 314 ? -5.826  -15.722 -19.677 1.00 57.23 314 A 1 
ATOM 2550 N N   . ILE A 1 315 ? -5.491  -12.845 -12.382 1.00 96.55 315 A 1 
ATOM 2551 C CA  . ILE A 1 315 ? -6.646  -12.248 -11.707 1.00 96.97 315 A 1 
ATOM 2552 C C   . ILE A 1 315 ? -7.697  -11.873 -12.760 1.00 96.70 315 A 1 
ATOM 2553 O O   . ILE A 1 315 ? -7.386  -11.223 -13.762 1.00 95.98 315 A 1 
ATOM 2554 C CB  . ILE A 1 315 ? -6.213  -11.047 -10.842 1.00 97.21 315 A 1 
ATOM 2555 C CG1 . ILE A 1 315 ? -5.203  -11.495 -9.755  1.00 96.73 315 A 1 
ATOM 2556 C CG2 . ILE A 1 315 ? -7.444  -10.391 -10.195 1.00 96.43 315 A 1 
ATOM 2557 C CD1 . ILE A 1 315 ? -4.551  -10.349 -8.972  1.00 95.89 315 A 1 
ATOM 2558 N N   . LYS A 1 316 ? -8.952  -12.294 -12.552 1.00 96.20 316 A 1 
ATOM 2559 C CA  . LYS A 1 316 ? -10.079 -11.908 -13.408 1.00 95.97 316 A 1 
ATOM 2560 C C   . LYS A 1 316 ? -10.446 -10.453 -13.150 1.00 96.07 316 A 1 
ATOM 2561 O O   . LYS A 1 316 ? -10.578 -10.043 -12.000 1.00 95.85 316 A 1 
ATOM 2562 C CB  . LYS A 1 316 ? -11.296 -12.804 -13.169 1.00 96.04 316 A 1 
ATOM 2563 C CG  . LYS A 1 316 ? -11.069 -14.274 -13.552 1.00 94.78 316 A 1 
ATOM 2564 C CD  . LYS A 1 316 ? -12.384 -15.031 -13.325 1.00 92.74 316 A 1 
ATOM 2565 C CE  . LYS A 1 316 ? -12.208 -16.539 -13.451 1.00 88.82 316 A 1 
ATOM 2566 N NZ  . LYS A 1 316 ? -13.407 -17.231 -12.910 1.00 81.53 316 A 1 
ATOM 2567 N N   . THR A 1 317 ? -10.669 -9.704  -14.234 1.00 95.94 317 A 1 
ATOM 2568 C CA  . THR A 1 317 ? -11.062 -8.292  -14.152 1.00 95.88 317 A 1 
ATOM 2569 C C   . THR A 1 317 ? -12.426 -8.133  -13.483 1.00 95.64 317 A 1 
ATOM 2570 O O   . THR A 1 317 ? -13.398 -8.791  -13.864 1.00 94.91 317 A 1 
ATOM 2571 C CB  . THR A 1 317 ? -11.086 -7.643  -15.540 1.00 95.46 317 A 1 
ATOM 2572 O OG1 . THR A 1 317 ? -9.864  -7.871  -16.203 1.00 93.01 317 A 1 
ATOM 2573 C CG2 . THR A 1 317 ? -11.307 -6.132  -15.495 1.00 92.74 317 A 1 
ATOM 2574 N N   . ILE A 1 318 ? -12.503 -7.207  -12.532 1.00 95.21 318 A 1 
ATOM 2575 C CA  . ILE A 1 318 ? -13.721 -6.753  -11.864 1.00 94.88 318 A 1 
ATOM 2576 C C   . ILE A 1 318 ? -14.169 -5.450  -12.536 1.00 94.53 318 A 1 
ATOM 2577 O O   . ILE A 1 318 ? -13.359 -4.556  -12.782 1.00 93.96 318 A 1 
ATOM 2578 C CB  . ILE A 1 318 ? -13.459 -6.602  -10.348 1.00 95.01 318 A 1 
ATOM 2579 C CG1 . ILE A 1 318 ? -13.067 -7.971  -9.728  1.00 94.39 318 A 1 
ATOM 2580 C CG2 . ILE A 1 318 ? -14.685 -6.018  -9.631  1.00 93.93 318 A 1 
ATOM 2581 C CD1 . ILE A 1 318 ? -12.409 -7.860  -8.348  1.00 91.37 318 A 1 
ATOM 2582 N N   . ASN A 1 319 ? -15.466 -5.340  -12.852 1.00 93.15 319 A 1 
ATOM 2583 C CA  . ASN A 1 319 ? -16.024 -4.101  -13.392 1.00 92.36 319 A 1 
ATOM 2584 C C   . ASN A 1 319 ? -16.322 -3.124  -12.246 1.00 91.72 319 A 1 
ATOM 2585 O O   . ASN A 1 319 ? -17.169 -3.417  -11.399 1.00 89.82 319 A 1 
ATOM 2586 C CB  . ASN A 1 319 ? -17.261 -4.428  -14.247 1.00 91.27 319 A 1 
ATOM 2587 C CG  . ASN A 1 319 ? -17.822 -3.198  -14.945 1.00 85.64 319 A 1 
ATOM 2588 O OD1 . ASN A 1 319 ? -17.364 -2.086  -14.782 1.00 78.39 319 A 1 
ATOM 2589 N ND2 . ASN A 1 319 ? -18.834 -3.357  -15.761 1.00 76.54 319 A 1 
ATOM 2590 N N   . GLY A 1 320 ? -15.638 -1.969  -12.224 1.00 90.54 320 A 1 
ATOM 2591 C CA  . GLY A 1 320 ? -15.832 -0.911  -11.234 1.00 89.30 320 A 1 
ATOM 2592 C C   . GLY A 1 320 ? -17.083 -0.062  -11.463 1.00 88.29 320 A 1 
ATOM 2593 O O   . GLY A 1 320 ? -17.598 0.535   -10.516 1.00 84.51 320 A 1 
ATOM 2594 N N   . GLY A 1 321 ? -17.613 -0.041  -12.690 1.00 87.37 321 A 1 
ATOM 2595 C CA  . GLY A 1 321 ? -18.839 0.681   -13.050 1.00 84.97 321 A 1 
ATOM 2596 C C   . GLY A 1 321 ? -18.684 2.197   -13.232 1.00 83.58 321 A 1 
ATOM 2597 O O   . GLY A 1 321 ? -19.695 2.866   -13.429 1.00 75.19 321 A 1 
ATOM 2598 N N   . GLY A 1 322 ? -17.466 2.732   -13.158 1.00 83.97 322 A 1 
ATOM 2599 C CA  . GLY A 1 322 ? -17.144 4.125   -13.490 1.00 81.16 322 A 1 
ATOM 2600 C C   . GLY A 1 322 ? -16.791 4.319   -14.974 1.00 79.14 322 A 1 
ATOM 2601 O O   . GLY A 1 322 ? -16.635 3.344   -15.713 1.00 72.45 322 A 1 
ATOM 2602 N N   . GLU A 1 323 ? -16.721 5.583   -15.391 1.00 79.01 323 A 1 
ATOM 2603 C CA  . GLU A 1 323 ? -16.319 5.998   -16.752 1.00 76.26 323 A 1 
ATOM 2604 C C   . GLU A 1 323 ? -14.799 6.039   -16.936 1.00 69.52 323 A 1 
ATOM 2605 O O   . GLU A 1 323 ? -14.089 6.436   -15.974 1.00 58.95 323 A 1 
ATOM 2606 C CB  . GLU A 1 323 ? -16.979 7.347   -17.139 1.00 69.08 323 A 1 
ATOM 2607 C CG  . GLU A 1 323 ? -18.513 7.254   -17.290 1.00 61.28 323 A 1 
ATOM 2608 C CD  . GLU A 1 323 ? -19.194 8.526   -17.858 1.00 56.96 323 A 1 
ATOM 2609 O OE1 . GLU A 1 323 ? -20.401 8.421   -18.193 1.00 52.83 323 A 1 
ATOM 2610 O OE2 . GLU A 1 323 ? -18.541 9.588   -17.975 1.00 52.79 323 A 1 
ATOM 2611 O OXT . GLU A 1 323 ? -14.354 5.677   -18.048 1.00 58.34 323 A 1 
#
