# 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_if10144
#
_entry.id if10144
#
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 ARG 2   
1 n ALA 3   
1 n ALA 4   
1 n PRO 5   
1 n GLN 6   
1 n ASN 7   
1 n ALA 8   
1 n LYS 9   
1 n GLY 10  
1 n LYS 11  
1 n ASN 12  
1 n MET 13  
1 n THR 14  
1 n ALA 15  
1 n LYS 16  
1 n GLN 17  
1 n THR 18  
1 n LYS 19  
1 n GLN 20  
1 n LEU 21  
1 n THR 22  
1 n LYS 23  
1 n LEU 24  
1 n ASP 25  
1 n LYS 26  
1 n LEU 27  
1 n GLU 28  
1 n SER 29  
1 n GLN 30  
1 n SER 31  
1 n ILE 32  
1 n PHE 33  
1 n ILE 34  
1 n ILE 35  
1 n ARG 36  
1 n GLU 37  
1 n ALA 38  
1 n TYR 39  
1 n LYS 40  
1 n SER 41  
1 n PHE 42  
1 n LYS 43  
1 n ASN 44  
1 n ILE 45  
1 n GLY 46  
1 n MET 47  
1 n LEU 48  
1 n TRP 49  
1 n SER 50  
1 n ILE 51  
1 n GLY 52  
1 n LYS 53  
1 n ASP 54  
1 n SER 55  
1 n THR 56  
1 n VAL 57  
1 n LEU 58  
1 n LEU 59  
1 n TRP 60  
1 n LEU 61  
1 n ALA 62  
1 n LYS 63  
1 n LYS 64  
1 n ALA 65  
1 n PHE 66  
1 n PHE 67  
1 n GLY 68  
1 n HIS 69  
1 n VAL 70  
1 n PRO 71  
1 n PHE 72  
1 n GLU 73  
1 n LEU 74  
1 n ILE 75  
1 n HIS 76  
1 n ILE 77  
1 n ASP 78  
1 n THR 79  
1 n SER 80  
1 n PHE 81  
1 n LYS 82  
1 n ILE 83  
1 n PRO 84  
1 n GLU 85  
1 n MET 86  
1 n ILE 87  
1 n ALA 88  
1 n TYR 89  
1 n ARG 90  
1 n ASP 91  
1 n ARG 92  
1 n LEU 93  
1 n ALA 94  
1 n LYS 95  
1 n GLU 96  
1 n LEU 97  
1 n LYS 98  
1 n LEU 99  
1 n ARG 100 
1 n LEU 101 
1 n VAL 102 
1 n VAL 103 
1 n GLY 104 
1 n GLN 105 
1 n ASN 106 
1 n THR 107 
1 n GLN 108 
1 n ALA 109 
1 n ILE 110 
1 n ALA 111 
1 n GLU 112 
1 n LYS 113 
1 n ARG 114 
1 n THR 115 
1 n PHE 116 
1 n PRO 117 
1 n ASP 118 
1 n GLY 119 
1 n LEU 120 
1 n ASP 121 
1 n ARG 122 
1 n ILE 123 
1 n THR 124 
1 n CYS 125 
1 n CYS 126 
1 n LYS 127 
1 n GLU 128 
1 n LEU 129 
1 n LYS 130 
1 n THR 131 
1 n ILE 132 
1 n PRO 133 
1 n LEU 134 
1 n SER 135 
1 n ALA 136 
1 n THR 137 
1 n LEU 138 
1 n ASP 139 
1 n GLY 140 
1 n ALA 141 
1 n GLY 142 
1 n ALA 143 
1 n ARG 144 
1 n ARG 145 
1 n VAL 146 
1 n TYR 147 
1 n ASP 148 
1 n PRO 149 
1 n HIS 150 
1 n ARG 151 
1 n ASP 152 
1 n VAL 153 
1 n TRP 154 
1 n GLU 155 
1 n VAL 156 
1 n PHE 157 
1 n GLU 158 
1 n SER 159 
1 n ALA 160 
1 n GLU 161 
1 n PRO 162 
1 n TYR 163 
1 n PRO 164 
1 n ALA 165 
1 n VAL 166 
1 n MET 167 
1 n VAL 168 
1 n GLY 169 
1 n VAL 170 
1 n ARG 171 
1 n SER 172 
1 n ASP 173 
1 n ASP 174 
1 n GLU 175 
1 n GLY 176 
1 n SER 177 
1 n ARG 178 
1 n SER 179 
1 n LYS 180 
1 n GLU 181 
1 n ARG 182 
1 n VAL 183 
1 n PHE 184 
1 n SER 185 
1 n THR 186 
1 n ARG 187 
1 n ASP 188 
1 n GLU 189 
1 n LYS 190 
1 n ASN 191 
1 n GLU 192 
1 n TRP 193 
1 n ASP 194 
1 n ALA 195 
1 n SER 196 
1 n ALA 197 
1 n GLN 198 
1 n PRO 199 
1 n PRO 200 
1 n GLU 201 
1 n LEU 202 
1 n TRP 203 
1 n ASN 204 
1 n LEU 205 
1 n TYR 206 
1 n LYS 207 
1 n THR 208 
1 n GLU 209 
1 n PHE 210 
1 n ALA 211 
1 n PRO 212 
1 n LYS 213 
1 n THR 214 
1 n HIS 215 
1 n VAL 216 
1 n ARG 217 
1 n VAL 218 
1 n HIS 219 
1 n PRO 220 
1 n LEU 221 
1 n LEU 222 
1 n ASP 223 
1 n TRP 224 
1 n THR 225 
1 n GLU 226 
1 n LEU 227 
1 n ASN 228 
1 n ILE 229 
1 n TRP 230 
1 n GLU 231 
1 n TYR 232 
1 n ILE 233 
1 n GLU 234 
1 n ARG 235 
1 n GLU 236 
1 n LYS 237 
1 n ILE 238 
1 n PRO 239 
1 n THR 240 
1 n ILE 241 
1 n SER 242 
1 n ILE 243 
1 n TYR 244 
1 n TYR 245 
1 n ASN 246 
1 n GLN 247 
1 n GLY 248 
1 n ASP 249 
1 n GLY 250 
1 n LYS 251 
1 n ARG 252 
1 n TYR 253 
1 n ARG 254 
1 n SER 255 
1 n LEU 256 
1 n GLY 257 
1 n CYS 258 
1 n TYR 259 
1 n PRO 260 
1 n CYS 261 
1 n THR 262 
1 n THR 263 
1 n PRO 264 
1 n VAL 265 
1 n ASP 266 
1 n SER 267 
1 n ASP 268 
1 n ALA 269 
1 n ARG 270 
1 n ASN 271 
1 n PRO 272 
1 n ALA 273 
1 n GLU 274 
1 n ILE 275 
1 n ILE 276 
1 n GLN 277 
1 n GLU 278 
1 n LEU 279 
1 n ILE 280 
1 n SER 281 
1 n GLY 282 
1 n LYS 283 
1 n PHE 284 
1 n ARG 285 
1 n ASN 286 
1 n ILE 287 
1 n ALA 288 
1 n GLU 289 
1 n ARG 290 
1 n SER 291 
1 n GLY 292 
1 n ARG 293 
1 n ALA 294 
1 n GLN 295 
1 n ASP 296 
1 n LYS 297 
1 n ASP 298 
1 n GLY 299 
1 n GLY 300 
1 n GLY 301 
1 n THR 302 
1 n LEU 303 
1 n GLU 304 
1 n THR 305 
1 n LEU 306 
1 n ARG 307 
1 n LYS 308 
1 n GLU 309 
1 n GLY 310 
1 n TYR 311 
1 n MET 312 
#
_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 @ 2025-11-15 01:28:21)"
_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 82.81
_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 ARG . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n MET . 312 A 312 
#
_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   ? -11.944 -1.136  -77.417 1.00 27.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.436 -1.193  -76.026 1.00 56.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.363 -1.877  -75.184 1.00 59.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.080 -3.042  -75.418 1.00 56.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.771 -1.952  -75.963 1.00 56.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.918 -1.131  -76.569 1.00 54.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.456 -2.064  -76.686 1.00 53.19 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.570 -0.813  -77.385 1.00 46.69 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -10.676 -1.127  -74.320 1.00 32.30 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -9.608  -1.651  -73.442 1.00 49.19 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -10.243 -2.212  -72.166 1.00 47.73 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -11.012 -1.510  -71.519 1.00 47.79 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -8.576  -0.551  -73.109 1.00 50.08 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -7.552  -0.312  -74.232 1.00 46.45 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -6.547  0.783   -73.832 1.00 45.18 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -5.467  0.950   -74.827 1.00 41.39 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -4.461  1.815   -74.766 1.00 38.43 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -4.336  2.668   -73.787 1.00 35.92 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -3.549  1.836   -75.699 1.00 36.73 2   A 1 
ATOM 20   N N   . ALA A 1 3   ? -9.930  -3.462  -71.836 1.00 39.47 3   A 1 
ATOM 21   C CA  . ALA A 1 3   ? -10.350 -4.112  -70.596 1.00 55.37 3   A 1 
ATOM 22   C C   . ALA A 1 3   ? -9.614  -3.504  -69.385 1.00 54.72 3   A 1 
ATOM 23   O O   . ALA A 1 3   ? -8.409  -3.258  -69.445 1.00 52.30 3   A 1 
ATOM 24   C CB  . ALA A 1 3   ? -10.100 -5.617  -70.728 1.00 54.44 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? -10.361 -3.246  -68.315 1.00 45.13 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? -9.843  -2.734  -67.046 1.00 53.65 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? -9.082  -3.829  -66.269 1.00 52.69 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? -9.513  -4.983  -66.281 1.00 51.31 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? -11.025 -2.191  -66.235 1.00 51.82 4   A 1 
ATOM 30   N N   . PRO A 1 5   ? -7.985  -3.494  -65.566 1.00 38.59 5   A 1 
ATOM 31   C CA  . PRO A 1 5   ? -7.275  -4.459  -64.735 1.00 45.92 5   A 1 
ATOM 32   C C   . PRO A 1 5   ? -8.039  -4.725  -63.433 1.00 46.66 5   A 1 
ATOM 33   O O   . PRO A 1 5   ? -8.491  -3.807  -62.751 1.00 46.19 5   A 1 
ATOM 34   C CB  . PRO A 1 5   ? -5.885  -3.865  -64.513 1.00 45.03 5   A 1 
ATOM 35   C CG  . PRO A 1 5   ? -6.127  -2.358  -64.588 1.00 44.75 5   A 1 
ATOM 36   C CD  . PRO A 1 5   ? -7.335  -2.197  -65.512 1.00 50.61 5   A 1 
ATOM 37   N N   . GLN A 1 6   ? -8.181  -6.004  -63.094 1.00 33.10 6   A 1 
ATOM 38   C CA  . GLN A 1 6   ? -8.773  -6.458  -61.837 1.00 40.07 6   A 1 
ATOM 39   C C   . GLN A 1 6   ? -7.864  -6.106  -60.650 1.00 39.90 6   A 1 
ATOM 40   O O   . GLN A 1 6   ? -6.694  -6.480  -60.606 1.00 37.61 6   A 1 
ATOM 41   C CB  . GLN A 1 6   ? -9.037  -7.972  -61.909 1.00 38.74 6   A 1 
ATOM 42   C CG  . GLN A 1 6   ? -10.222 -8.324  -62.831 1.00 36.72 6   A 1 
ATOM 43   C CD  . GLN A 1 6   ? -10.454 -9.832  -62.939 1.00 31.84 6   A 1 
ATOM 44   O OE1 . GLN A 1 6   ? -9.640  -10.653 -62.562 1.00 32.15 6   A 1 
ATOM 45   N NE2 . GLN A 1 6   ? -11.570 -10.266 -63.478 1.00 34.13 6   A 1 
ATOM 46   N N   . ASN A 1 7   ? -8.431  -5.391  -59.685 1.00 29.36 7   A 1 
ATOM 47   C CA  . ASN A 1 7   ? -7.804  -5.070  -58.405 1.00 38.02 7   A 1 
ATOM 48   C C   . ASN A 1 7   ? -7.479  -6.344  -57.612 1.00 36.92 7   A 1 
ATOM 49   O O   . ASN A 1 7   ? -8.377  -7.059  -57.159 1.00 34.88 7   A 1 
ATOM 50   C CB  . ASN A 1 7   ? -8.747  -4.152  -57.598 1.00 36.50 7   A 1 
ATOM 51   C CG  . ASN A 1 7   ? -8.529  -2.673  -57.846 1.00 31.65 7   A 1 
ATOM 52   O OD1 . ASN A 1 7   ? -7.454  -2.228  -58.183 1.00 28.96 7   A 1 
ATOM 53   N ND2 . ASN A 1 7   ? -9.531  -1.851  -57.643 1.00 29.76 7   A 1 
ATOM 54   N N   . ALA A 1 8   ? -6.196  -6.592  -57.383 1.00 33.31 8   A 1 
ATOM 55   C CA  . ALA A 1 8   ? -5.718  -7.569  -56.415 1.00 40.36 8   A 1 
ATOM 56   C C   . ALA A 1 8   ? -6.062  -7.096  -54.991 1.00 39.87 8   A 1 
ATOM 57   O O   . ALA A 1 8   ? -5.459  -6.166  -54.455 1.00 38.21 8   A 1 
ATOM 58   C CB  . ALA A 1 8   ? -4.219  -7.789  -56.630 1.00 39.18 8   A 1 
ATOM 59   N N   . LYS A 1 9   ? -7.062  -7.728  -54.383 1.00 31.12 9   A 1 
ATOM 60   C CA  . LYS A 1 9   ? -7.486  -7.501  -52.997 1.00 37.66 9   A 1 
ATOM 61   C C   . LYS A 1 9   ? -6.385  -7.910  -52.013 1.00 37.36 9   A 1 
ATOM 62   O O   . LYS A 1 9   ? -6.003  -9.073  -51.957 1.00 35.35 9   A 1 
ATOM 63   C CB  . LYS A 1 9   ? -8.786  -8.278  -52.710 1.00 36.09 9   A 1 
ATOM 64   C CG  . LYS A 1 9   ? -10.033 -7.616  -53.315 1.00 33.35 9   A 1 
ATOM 65   C CD  . LYS A 1 9   ? -11.295 -8.443  -53.007 1.00 31.10 9   A 1 
ATOM 66   C CE  . LYS A 1 9   ? -12.556 -7.735  -53.522 1.00 28.30 9   A 1 
ATOM 67   N NZ  . LYS A 1 9   ? -13.790 -8.531  -53.275 1.00 27.80 9   A 1 
ATOM 68   N N   . GLY A 1 10  ? -5.947  -6.925  -51.217 1.00 32.44 10  A 1 
ATOM 69   C CA  . GLY A 1 10  ? -5.646  -7.008  -49.789 1.00 37.34 10  A 1 
ATOM 70   C C   . GLY A 1 10  ? -4.922  -8.245  -49.272 1.00 38.04 10  A 1 
ATOM 71   O O   . GLY A 1 10  ? -5.547  -9.224  -48.890 1.00 35.98 10  A 1 
ATOM 72   N N   . LYS A 1 11  ? -3.588  -8.144  -49.121 1.00 30.62 11  A 1 
ATOM 73   C CA  . LYS A 1 11  ? -2.854  -8.974  -48.158 1.00 35.49 11  A 1 
ATOM 74   C C   . LYS A 1 11  ? -3.443  -8.743  -46.765 1.00 35.93 11  A 1 
ATOM 75   O O   . LYS A 1 11  ? -3.418  -7.620  -46.266 1.00 33.73 11  A 1 
ATOM 76   C CB  . LYS A 1 11  ? -1.355  -8.630  -48.176 1.00 32.86 11  A 1 
ATOM 77   C CG  . LYS A 1 11  ? -0.616  -9.236  -49.375 1.00 30.09 11  A 1 
ATOM 78   C CD  . LYS A 1 11  ? 0.868   -8.832  -49.377 1.00 27.62 11  A 1 
ATOM 79   C CE  . LYS A 1 11  ? 1.617   -9.542  -50.512 1.00 24.30 11  A 1 
ATOM 80   N NZ  . LYS A 1 11  ? 3.039   -9.118  -50.597 1.00 23.15 11  A 1 
ATOM 81   N N   . ASN A 1 12  ? -3.959  -9.806  -46.157 1.00 27.48 12  A 1 
ATOM 82   C CA  . ASN A 1 12  ? -4.368  -9.860  -44.758 1.00 31.40 12  A 1 
ATOM 83   C C   . ASN A 1 12  ? -3.254  -9.293  -43.866 1.00 31.92 12  A 1 
ATOM 84   O O   . ASN A 1 12  ? -2.202  -9.910  -43.705 1.00 30.36 12  A 1 
ATOM 85   C CB  . ASN A 1 12  ? -4.674  -11.326 -44.379 1.00 30.72 12  A 1 
ATOM 86   C CG  . ASN A 1 12  ? -6.047  -11.802 -44.817 1.00 25.80 12  A 1 
ATOM 87   O OD1 . ASN A 1 12  ? -6.969  -11.031 -44.994 1.00 24.03 12  A 1 
ATOM 88   N ND2 . ASN A 1 12  ? -6.236  -13.089 -44.989 1.00 23.48 12  A 1 
ATOM 89   N N   . MET A 1 13  ? -3.492  -8.105  -43.276 1.00 29.61 13  A 1 
ATOM 90   C CA  . MET A 1 13  ? -2.745  -7.680  -42.094 1.00 32.47 13  A 1 
ATOM 91   C C   . MET A 1 13  ? -3.084  -8.666  -40.980 1.00 33.07 13  A 1 
ATOM 92   O O   . MET A 1 13  ? -4.204  -8.692  -40.485 1.00 32.32 13  A 1 
ATOM 93   C CB  . MET A 1 13  ? -3.107  -6.246  -41.695 1.00 31.04 13  A 1 
ATOM 94   C CG  . MET A 1 13  ? -2.453  -5.199  -42.597 1.00 27.31 13  A 1 
ATOM 95   S SD  . MET A 1 13  ? -2.844  -3.476  -42.180 1.00 24.25 13  A 1 
ATOM 96   C CE  . MET A 1 13  ? -2.115  -3.317  -40.523 1.00 21.66 13  A 1 
ATOM 97   N N   . THR A 1 14  ? -2.131  -9.501  -40.628 1.00 30.73 14  A 1 
ATOM 98   C CA  . THR A 1 14  ? -2.190  -10.357 -39.446 1.00 34.86 14  A 1 
ATOM 99   C C   . THR A 1 14  ? -2.548  -9.494  -38.240 1.00 36.11 14  A 1 
ATOM 100  O O   . THR A 1 14  ? -1.820  -8.561  -37.894 1.00 34.32 14  A 1 
ATOM 101  C CB  . THR A 1 14  ? -0.839  -11.052 -39.220 1.00 32.62 14  A 1 
ATOM 102  O OG1 . THR A 1 14  ? 0.223   -10.168 -39.502 1.00 28.60 14  A 1 
ATOM 103  C CG2 . THR A 1 14  ? -0.669  -12.253 -40.153 1.00 28.04 14  A 1 
ATOM 104  N N   . ALA A 1 15  ? -3.699  -9.776  -37.632 1.00 37.05 15  A 1 
ATOM 105  C CA  . ALA A 1 15  ? -4.121  -9.171  -36.383 1.00 40.05 15  A 1 
ATOM 106  C C   . ALA A 1 15  ? -2.975  -9.310  -35.369 1.00 41.99 15  A 1 
ATOM 107  O O   . ALA A 1 15  ? -2.569  -10.423 -35.035 1.00 40.97 15  A 1 
ATOM 108  C CB  . ALA A 1 15  ? -5.404  -9.869  -35.913 1.00 37.99 15  A 1 
ATOM 109  N N   . LYS A 1 16  ? -2.421  -8.173  -34.899 1.00 43.40 16  A 1 
ATOM 110  C CA  . LYS A 1 16  ? -1.565  -8.154  -33.710 1.00 48.01 16  A 1 
ATOM 111  C C   . LYS A 1 16  ? -2.355  -8.867  -32.616 1.00 49.13 16  A 1 
ATOM 112  O O   . LYS A 1 16  ? -3.413  -8.373  -32.227 1.00 48.02 16  A 1 
ATOM 113  C CB  . LYS A 1 16  ? -1.249  -6.707  -33.281 1.00 46.35 16  A 1 
ATOM 114  C CG  . LYS A 1 16  ? -0.009  -6.108  -33.958 1.00 41.99 16  A 1 
ATOM 115  C CD  . LYS A 1 16  ? 0.217   -4.660  -33.495 1.00 38.72 16  A 1 
ATOM 116  C CE  . LYS A 1 16  ? 1.531   -4.094  -34.043 1.00 31.81 16  A 1 
ATOM 117  N NZ  . LYS A 1 16  ? 1.729   -2.669  -33.663 1.00 30.50 16  A 1 
ATOM 118  N N   . GLN A 1 17  ? -1.884  -10.024 -32.155 1.00 45.44 17  A 1 
ATOM 119  C CA  . GLN A 1 17  ? -2.423  -10.678 -30.966 1.00 49.46 17  A 1 
ATOM 120  C C   . GLN A 1 17  ? -2.300  -9.685  -29.809 1.00 51.77 17  A 1 
ATOM 121  O O   . GLN A 1 17  ? -1.221  -9.484  -29.251 1.00 50.12 17  A 1 
ATOM 122  C CB  . GLN A 1 17  ? -1.656  -11.978 -30.664 1.00 46.98 17  A 1 
ATOM 123  C CG  . GLN A 1 17  ? -2.156  -13.189 -31.463 1.00 40.86 17  A 1 
ATOM 124  C CD  . GLN A 1 17  ? -1.340  -14.452 -31.187 1.00 35.41 17  A 1 
ATOM 125  O OE1 . GLN A 1 17  ? -0.227  -14.417 -30.691 1.00 32.24 17  A 1 
ATOM 126  N NE2 . GLN A 1 17  ? -1.846  -15.618 -31.519 1.00 32.90 17  A 1 
ATOM 127  N N   . THR A 1 18  ? -3.395  -9.003  -29.483 1.00 60.40 18  A 1 
ATOM 128  C CA  . THR A 1 18  ? -3.511  -8.206  -28.267 1.00 65.45 18  A 1 
ATOM 129  C C   . THR A 1 18  ? -3.426  -9.197  -27.116 1.00 68.89 18  A 1 
ATOM 130  O O   . THR A 1 18  ? -4.350  -9.974  -26.888 1.00 64.67 18  A 1 
ATOM 131  C CB  . THR A 1 18  ? -4.816  -7.387  -28.223 1.00 60.66 18  A 1 
ATOM 132  O OG1 . THR A 1 18  ? -5.584  -7.538  -29.401 1.00 52.53 18  A 1 
ATOM 133  C CG2 . THR A 1 18  ? -4.514  -5.898  -28.095 1.00 51.68 18  A 1 
ATOM 134  N N   . LYS A 1 19  ? -2.275  -9.238  -26.423 1.00 74.97 19  A 1 
ATOM 135  C CA  . LYS A 1 19  ? -2.083  -10.069 -25.232 1.00 78.33 19  A 1 
ATOM 136  C C   . LYS A 1 19  ? -3.205  -9.724  -24.250 1.00 81.08 19  A 1 
ATOM 137  O O   . LYS A 1 19  ? -3.317  -8.574  -23.830 1.00 77.25 19  A 1 
ATOM 138  C CB  . LYS A 1 19  ? -0.677  -9.823  -24.658 1.00 72.36 19  A 1 
ATOM 139  C CG  . LYS A 1 19  ? -0.303  -10.807 -23.538 1.00 63.28 19  A 1 
ATOM 140  C CD  . LYS A 1 19  ? 1.111   -10.518 -23.005 1.00 60.05 19  A 1 
ATOM 141  C CE  . LYS A 1 19  ? 1.474   -11.505 -21.890 1.00 51.39 19  A 1 
ATOM 142  N NZ  . LYS A 1 19  ? 2.776   -11.178 -21.254 1.00 44.93 19  A 1 
ATOM 143  N N   . GLN A 1 20  ? -4.078  -10.690 -23.959 1.00 82.01 20  A 1 
ATOM 144  C CA  . GLN A 1 20  ? -5.193  -10.481 -23.041 1.00 84.76 20  A 1 
ATOM 145  C C   . GLN A 1 20  ? -4.632  -10.173 -21.649 1.00 87.75 20  A 1 
ATOM 146  O O   . GLN A 1 20  ? -3.826  -10.942 -21.126 1.00 83.89 20  A 1 
ATOM 147  C CB  . GLN A 1 20  ? -6.101  -11.720 -23.070 1.00 79.18 20  A 1 
ATOM 148  C CG  . GLN A 1 20  ? -7.425  -11.516 -22.318 1.00 66.55 20  A 1 
ATOM 149  C CD  . GLN A 1 20  ? -8.372  -12.711 -22.469 1.00 60.03 20  A 1 
ATOM 150  O OE1 . GLN A 1 20  ? -8.044  -13.749 -23.014 1.00 53.58 20  A 1 
ATOM 151  N NE2 . GLN A 1 20  ? -9.592  -12.613 -21.996 1.00 52.36 20  A 1 
ATOM 152  N N   . LEU A 1 21  ? -5.040  -9.029  -21.070 1.00 87.71 21  A 1 
ATOM 153  C CA  . LEU A 1 21  ? -4.609  -8.635  -19.729 1.00 89.62 21  A 1 
ATOM 154  C C   . LEU A 1 21  ? -5.099  -9.652  -18.695 1.00 91.27 21  A 1 
ATOM 155  O O   . LEU A 1 21  ? -6.293  -9.973  -18.641 1.00 88.59 21  A 1 
ATOM 156  C CB  . LEU A 1 21  ? -5.131  -7.230  -19.380 1.00 86.78 21  A 1 
ATOM 157  C CG  . LEU A 1 21  ? -4.550  -6.079  -20.221 1.00 81.53 21  A 1 
ATOM 158  C CD1 . LEU A 1 21  ? -5.258  -4.775  -19.848 1.00 77.44 21  A 1 
ATOM 159  C CD2 . LEU A 1 21  ? -3.053  -5.893  -20.003 1.00 77.37 21  A 1 
ATOM 160  N N   . THR A 1 22  ? -4.183  -10.121 -17.852 1.00 91.51 22  A 1 
ATOM 161  C CA  . THR A 1 22  ? -4.508  -10.965 -16.700 1.00 91.80 22  A 1 
ATOM 162  C C   . THR A 1 22  ? -5.275  -10.160 -15.645 1.00 93.40 22  A 1 
ATOM 163  O O   . THR A 1 22  ? -5.311  -8.928  -15.674 1.00 92.86 22  A 1 
ATOM 164  C CB  . THR A 1 22  ? -3.250  -11.591 -16.083 1.00 90.56 22  A 1 
ATOM 165  O OG1 . THR A 1 22  ? -2.472  -10.608 -15.466 1.00 87.05 22  A 1 
ATOM 166  C CG2 . THR A 1 22  ? -2.390  -12.356 -17.089 1.00 85.28 22  A 1 
ATOM 167  N N   . LYS A 1 23  ? -5.894  -10.846 -14.668 1.00 94.12 23  A 1 
ATOM 168  C CA  . LYS A 1 23  ? -6.533  -10.173 -13.518 1.00 94.38 23  A 1 
ATOM 169  C C   . LYS A 1 23  ? -5.540  -9.266  -12.789 1.00 95.61 23  A 1 
ATOM 170  O O   . LYS A 1 23  ? -5.876  -8.143  -12.445 1.00 94.69 23  A 1 
ATOM 171  C CB  . LYS A 1 23  ? -7.136  -11.227 -12.570 1.00 92.48 23  A 1 
ATOM 172  C CG  . LYS A 1 23  ? -7.879  -10.577 -11.389 1.00 86.87 23  A 1 
ATOM 173  C CD  . LYS A 1 23  ? -8.380  -11.605 -10.365 1.00 81.50 23  A 1 
ATOM 174  C CE  . LYS A 1 23  ? -9.032  -10.863 -9.192  1.00 71.02 23  A 1 
ATOM 175  N NZ  . LYS A 1 23  ? -9.256  -11.730 -8.005  1.00 64.25 23  A 1 
ATOM 176  N N   . LEU A 1 24  ? -4.312  -9.739  -12.598 1.00 95.86 24  A 1 
ATOM 177  C CA  . LEU A 1 24  ? -3.269  -9.012  -11.882 1.00 96.51 24  A 1 
ATOM 178  C C   . LEU A 1 24  ? -2.778  -7.781  -12.665 1.00 97.18 24  A 1 
ATOM 179  O O   . LEU A 1 24  ? -2.522  -6.748  -12.066 1.00 96.50 24  A 1 
ATOM 180  C CB  . LEU A 1 24  ? -2.146  -10.009 -11.566 1.00 95.59 24  A 1 
ATOM 181  C CG  . LEU A 1 24  ? -1.169  -9.551  -10.476 1.00 92.67 24  A 1 
ATOM 182  C CD1 . LEU A 1 24  ? -1.861  -9.322  -9.134  1.00 90.61 24  A 1 
ATOM 183  C CD2 . LEU A 1 24  ? -0.118  -10.647 -10.277 1.00 90.52 24  A 1 
ATOM 184  N N   . ASP A 1 25  ? -2.739  -7.845  -14.012 1.00 96.96 25  A 1 
ATOM 185  C CA  . ASP A 1 25  ? -2.420  -6.688  -14.860 1.00 96.64 25  A 1 
ATOM 186  C C   . ASP A 1 25  ? -3.500  -5.601  -14.769 1.00 96.82 25  A 1 
ATOM 187  O O   . ASP A 1 25  ? -3.192  -4.408  -14.788 1.00 96.38 25  A 1 
ATOM 188  C CB  . ASP A 1 25  ? -2.284  -7.104  -16.335 1.00 96.07 25  A 1 
ATOM 189  C CG  . ASP A 1 25  ? -1.215  -8.167  -16.591 1.00 94.93 25  A 1 
ATOM 190  O OD1 . ASP A 1 25  ? -0.137  -8.119  -15.963 1.00 91.91 25  A 1 
ATOM 191  O OD2 . ASP A 1 25  ? -1.526  -9.092  -17.383 1.00 91.70 25  A 1 
ATOM 192  N N   . LYS A 1 26  ? -4.782  -5.995  -14.666 1.00 96.17 26  A 1 
ATOM 193  C CA  . LYS A 1 26  ? -5.894  -5.049  -14.493 1.00 95.61 26  A 1 
ATOM 194  C C   . LYS A 1 26  ? -5.824  -4.342  -13.142 1.00 96.22 26  A 1 
ATOM 195  O O   . LYS A 1 26  ? -5.930  -3.122  -13.108 1.00 95.93 26  A 1 
ATOM 196  C CB  . LYS A 1 26  ? -7.244  -5.756  -14.665 1.00 94.76 26  A 1 
ATOM 197  C CG  . LYS A 1 26  ? -7.467  -6.242  -16.105 1.00 90.44 26  A 1 
ATOM 198  C CD  . LYS A 1 26  ? -8.790  -7.009  -16.206 1.00 86.60 26  A 1 
ATOM 199  C CE  . LYS A 1 26  ? -8.970  -7.549  -17.621 1.00 79.81 26  A 1 
ATOM 200  N NZ  . LYS A 1 26  ? -10.248 -8.287  -17.766 1.00 71.81 26  A 1 
ATOM 201  N N   . LEU A 1 27  ? -5.585  -5.094  -12.057 1.00 96.53 27  A 1 
ATOM 202  C CA  . LEU A 1 27  ? -5.404  -4.535  -10.713 1.00 96.71 27  A 1 
ATOM 203  C C   . LEU A 1 27  ? -4.202  -3.582  -10.655 1.00 97.18 27  A 1 
ATOM 204  O O   . LEU A 1 27  ? -4.313  -2.478  -10.124 1.00 97.13 27  A 1 
ATOM 205  C CB  . LEU A 1 27  ? -5.216  -5.680  -9.703  1.00 96.59 27  A 1 
ATOM 206  C CG  . LEU A 1 27  ? -6.469  -6.528  -9.414  1.00 95.58 27  A 1 
ATOM 207  C CD1 . LEU A 1 27  ? -6.073  -7.724  -8.547  1.00 94.75 27  A 1 
ATOM 208  C CD2 . LEU A 1 27  ? -7.541  -5.734  -8.673  1.00 94.46 27  A 1 
ATOM 209  N N   . GLU A 1 28  ? -3.067  -3.963  -11.249 1.00 97.38 28  A 1 
ATOM 210  C CA  . GLU A 1 28  ? -1.881  -3.107  -11.362 1.00 97.56 28  A 1 
ATOM 211  C C   . GLU A 1 28  ? -2.203  -1.801  -12.097 1.00 97.51 28  A 1 
ATOM 212  O O   . GLU A 1 28  ? -1.921  -0.715  -11.589 1.00 97.16 28  A 1 
ATOM 213  C CB  . GLU A 1 28  ? -0.747  -3.863  -12.081 1.00 97.36 28  A 1 
ATOM 214  C CG  . GLU A 1 28  ? 0.514   -3.008  -12.222 1.00 96.71 28  A 1 
ATOM 215  C CD  . GLU A 1 28  ? 1.647   -3.727  -12.962 1.00 96.58 28  A 1 
ATOM 216  O OE1 . GLU A 1 28  ? 1.899   -3.414  -14.140 1.00 91.09 28  A 1 
ATOM 217  O OE2 . GLU A 1 28  ? 2.345   -4.553  -12.333 1.00 92.59 28  A 1 
ATOM 218  N N   . SER A 1 29  ? -2.830  -1.895  -13.280 1.00 97.10 29  A 1 
ATOM 219  C CA  . SER A 1 29  ? -3.185  -0.730  -14.093 1.00 96.56 29  A 1 
ATOM 220  C C   . SER A 1 29  ? -4.130  0.221   -13.360 1.00 96.56 29  A 1 
ATOM 221  O O   . SER A 1 29  ? -3.918  1.433   -13.389 1.00 96.10 29  A 1 
ATOM 222  C CB  . SER A 1 29  ? -3.821  -1.201  -15.404 1.00 95.56 29  A 1 
ATOM 223  O OG  . SER A 1 29  ? -4.103  -0.096  -16.247 1.00 79.86 29  A 1 
ATOM 224  N N   . GLN A 1 30  ? -5.142  -0.315  -12.676 1.00 96.21 30  A 1 
ATOM 225  C CA  . GLN A 1 30  ? -6.088  0.471   -11.887 1.00 95.86 30  A 1 
ATOM 226  C C   . GLN A 1 30  ? -5.394  1.166   -10.712 1.00 96.37 30  A 1 
ATOM 227  O O   . GLN A 1 30  ? -5.572  2.368   -10.517 1.00 96.21 30  A 1 
ATOM 228  C CB  . GLN A 1 30  ? -7.214  -0.455  -11.419 1.00 94.93 30  A 1 
ATOM 229  C CG  . GLN A 1 30  ? -8.316  0.282   -10.644 1.00 86.35 30  A 1 
ATOM 230  C CD  . GLN A 1 30  ? -9.443  -0.657  -10.228 1.00 81.09 30  A 1 
ATOM 231  O OE1 . GLN A 1 30  ? -9.465  -1.833  -10.567 1.00 72.13 30  A 1 
ATOM 232  N NE2 . GLN A 1 30  ? -10.416 -0.180  -9.482  1.00 68.87 30  A 1 
ATOM 233  N N   . SER A 1 31  ? -4.547  0.459   -9.969  1.00 97.28 31  A 1 
ATOM 234  C CA  . SER A 1 31  ? -3.799  1.037   -8.846  1.00 97.62 31  A 1 
ATOM 235  C C   . SER A 1 31  ? -2.853  2.148   -9.298  1.00 97.63 31  A 1 
ATOM 236  O O   . SER A 1 31  ? -2.797  3.208   -8.676  1.00 97.43 31  A 1 
ATOM 237  C CB  . SER A 1 31  ? -2.993  -0.043  -8.130  1.00 97.71 31  A 1 
ATOM 238  O OG  . SER A 1 31  ? -3.837  -1.062  -7.648  1.00 96.31 31  A 1 
ATOM 239  N N   . ILE A 1 32  ? -2.137  1.958   -10.413 1.00 97.91 32  A 1 
ATOM 240  C CA  . ILE A 1 32  ? -1.268  2.985   -11.008 1.00 97.84 32  A 1 
ATOM 241  C C   . ILE A 1 32  ? -2.077  4.218   -11.411 1.00 97.53 32  A 1 
ATOM 242  O O   . ILE A 1 32  ? -1.633  5.342   -11.172 1.00 96.99 32  A 1 
ATOM 243  C CB  . ILE A 1 32  ? -0.488  2.394   -12.206 1.00 97.82 32  A 1 
ATOM 244  C CG1 . ILE A 1 32  ? 0.621   1.458   -11.672 1.00 97.05 32  A 1 
ATOM 245  C CG2 . ILE A 1 32  ? 0.117   3.490   -13.106 1.00 97.08 32  A 1 
ATOM 246  C CD1 . ILE A 1 32  ? 1.349   0.663   -12.761 1.00 93.60 32  A 1 
ATOM 247  N N   . PHE A 1 33  ? -3.261  4.023   -12.014 1.00 96.72 33  A 1 
ATOM 248  C CA  . PHE A 1 33  ? -4.160  5.119   -12.357 1.00 95.93 33  A 1 
ATOM 249  C C   . PHE A 1 33  ? -4.573  5.910   -11.109 1.00 95.92 33  A 1 
ATOM 250  O O   . PHE A 1 33  ? -4.364  7.119   -11.072 1.00 95.49 33  A 1 
ATOM 251  C CB  . PHE A 1 33  ? -5.367  4.570   -13.129 1.00 95.07 33  A 1 
ATOM 252  C CG  . PHE A 1 33  ? -6.424  5.617   -13.401 1.00 93.29 33  A 1 
ATOM 253  C CD1 . PHE A 1 33  ? -7.583  5.674   -12.605 1.00 90.01 33  A 1 
ATOM 254  C CD2 . PHE A 1 33  ? -6.229  6.571   -14.417 1.00 90.28 33  A 1 
ATOM 255  C CE1 . PHE A 1 33  ? -8.540  6.679   -12.825 1.00 88.63 33  A 1 
ATOM 256  C CE2 . PHE A 1 33  ? -7.185  7.576   -14.634 1.00 88.17 33  A 1 
ATOM 257  C CZ  . PHE A 1 33  ? -8.343  7.634   -13.836 1.00 88.75 33  A 1 
ATOM 258  N N   . ILE A 1 34  ? -5.048  5.238   -10.054 1.00 96.09 34  A 1 
ATOM 259  C CA  . ILE A 1 34  ? -5.450  5.863   -8.783  1.00 96.03 34  A 1 
ATOM 260  C C   . ILE A 1 34  ? -4.294  6.657   -8.162  1.00 96.19 34  A 1 
ATOM 261  O O   . ILE A 1 34  ? -4.479  7.805   -7.761  1.00 95.89 34  A 1 
ATOM 262  C CB  . ILE A 1 34  ? -5.977  4.783   -7.811  1.00 95.91 34  A 1 
ATOM 263  C CG1 . ILE A 1 34  ? -7.298  4.169   -8.330  1.00 95.24 34  A 1 
ATOM 264  C CG2 . ILE A 1 34  ? -6.191  5.362   -6.400  1.00 95.28 34  A 1 
ATOM 265  C CD1 . ILE A 1 34  ? -7.615  2.805   -7.706  1.00 93.74 34  A 1 
ATOM 266  N N   . ILE A 1 35  ? -3.090  6.086   -8.111  1.00 96.89 35  A 1 
ATOM 267  C CA  . ILE A 1 35  ? -1.896  6.746   -7.565  1.00 97.23 35  A 1 
ATOM 268  C C   . ILE A 1 35  ? -1.578  8.035   -8.335  1.00 96.93 35  A 1 
ATOM 269  O O   . ILE A 1 35  ? -1.262  9.058   -7.725  1.00 96.54 35  A 1 
ATOM 270  C CB  . ILE A 1 35  ? -0.700  5.761   -7.573  1.00 97.66 35  A 1 
ATOM 271  C CG1 . ILE A 1 35  ? -0.910  4.643   -6.522  1.00 97.47 35  A 1 
ATOM 272  C CG2 . ILE A 1 35  ? 0.636   6.469   -7.299  1.00 97.38 35  A 1 
ATOM 273  C CD1 . ILE A 1 35  ? 0.009   3.429   -6.722  1.00 96.51 35  A 1 
ATOM 274  N N   . ARG A 1 36  ? -1.670  8.009   -9.674  1.00 96.93 36  A 1 
ATOM 275  C CA  . ARG A 1 36  ? -1.413  9.188   -10.515 1.00 96.54 36  A 1 
ATOM 276  C C   . ARG A 1 36  ? -2.482  10.265  -10.346 1.00 96.11 36  A 1 
ATOM 277  O O   . ARG A 1 36  ? -2.124  11.436  -10.230 1.00 95.60 36  A 1 
ATOM 278  C CB  . ARG A 1 36  ? -1.297  8.777   -11.984 1.00 96.69 36  A 1 
ATOM 279  C CG  . ARG A 1 36  ? 0.037   8.079   -12.272 1.00 94.67 36  A 1 
ATOM 280  C CD  . ARG A 1 36  ? 0.062   7.615   -13.728 1.00 92.76 36  A 1 
ATOM 281  N NE  . ARG A 1 36  ? 1.374   7.055   -14.091 1.00 87.18 36  A 1 
ATOM 282  C CZ  . ARG A 1 36  ? 1.682   6.437   -15.215 1.00 84.41 36  A 1 
ATOM 283  N NH1 . ARG A 1 36  ? 0.807   6.250   -16.166 1.00 76.81 36  A 1 
ATOM 284  N NH2 . ARG A 1 36  ? 2.892   5.994   -15.397 1.00 77.40 36  A 1 
ATOM 285  N N   . GLU A 1 37  ? -3.758  9.885   -10.294 1.00 95.30 37  A 1 
ATOM 286  C CA  . GLU A 1 37  ? -4.857  10.826  -10.049 1.00 94.41 37  A 1 
ATOM 287  C C   . GLU A 1 37  ? -4.745  11.466  -8.660  1.00 94.60 37  A 1 
ATOM 288  O O   . GLU A 1 37  ? -4.873  12.684  -8.541  1.00 93.87 37  A 1 
ATOM 289  C CB  . GLU A 1 37  ? -6.218  10.131  -10.222 1.00 93.57 37  A 1 
ATOM 290  C CG  . GLU A 1 37  ? -6.559  9.824   -11.688 1.00 86.68 37  A 1 
ATOM 291  C CD  . GLU A 1 37  ? -6.549  11.087  -12.567 1.00 85.73 37  A 1 
ATOM 292  O OE1 . GLU A 1 37  ? -5.651  11.207  -13.441 1.00 76.06 37  A 1 
ATOM 293  O OE2 . GLU A 1 37  ? -7.383  11.981  -12.334 1.00 77.85 37  A 1 
ATOM 294  N N   . ALA A 1 38  ? -4.402  10.695  -7.628  1.00 95.30 38  A 1 
ATOM 295  C CA  . ALA A 1 38  ? -4.148  11.221  -6.288  1.00 95.49 38  A 1 
ATOM 296  C C   . ALA A 1 38  ? -2.992  12.232  -6.284  1.00 95.63 38  A 1 
ATOM 297  O O   . ALA A 1 38  ? -3.146  13.349  -5.797  1.00 95.28 38  A 1 
ATOM 298  C CB  . ALA A 1 38  ? -3.876  10.044  -5.347  1.00 95.83 38  A 1 
ATOM 299  N N   . TYR A 1 39  ? -1.855  11.883  -6.886  1.00 96.18 39  A 1 
ATOM 300  C CA  . TYR A 1 39  ? -0.691  12.769  -6.965  1.00 96.00 39  A 1 
ATOM 301  C C   . TYR A 1 39  ? -0.979  14.067  -7.736  1.00 95.30 39  A 1 
ATOM 302  O O   . TYR A 1 39  ? -0.491  15.133  -7.376  1.00 94.20 39  A 1 
ATOM 303  C CB  . TYR A 1 39  ? 0.473   12.009  -7.612  1.00 96.29 39  A 1 
ATOM 304  C CG  . TYR A 1 39  ? 1.747   12.824  -7.699  1.00 96.33 39  A 1 
ATOM 305  C CD1 . TYR A 1 39  ? 2.147   13.394  -8.922  1.00 94.56 39  A 1 
ATOM 306  C CD2 . TYR A 1 39  ? 2.511   13.050  -6.539  1.00 95.07 39  A 1 
ATOM 307  C CE1 . TYR A 1 39  ? 3.312   14.181  -8.986  1.00 94.43 39  A 1 
ATOM 308  C CE2 . TYR A 1 39  ? 3.674   13.837  -6.597  1.00 94.65 39  A 1 
ATOM 309  C CZ  . TYR A 1 39  ? 4.077   14.403  -7.823  1.00 95.24 39  A 1 
ATOM 310  O OH  . TYR A 1 39  ? 5.205   15.163  -7.880  1.00 94.27 39  A 1 
ATOM 311  N N   . LYS A 1 40  ? -1.798  14.001  -8.793  1.00 94.96 40  A 1 
ATOM 312  C CA  . LYS A 1 40  ? -2.218  15.175  -9.570  1.00 94.03 40  A 1 
ATOM 313  C C   . LYS A 1 40  ? -3.186  16.076  -8.797  1.00 93.78 40  A 1 
ATOM 314  O O   . LYS A 1 40  ? -3.152  17.288  -8.978  1.00 92.44 40  A 1 
ATOM 315  C CB  . LYS A 1 40  ? -2.841  14.659  -10.870 1.00 93.20 40  A 1 
ATOM 316  C CG  . LYS A 1 40  ? -3.312  15.772  -11.817 1.00 86.18 40  A 1 
ATOM 317  C CD  . LYS A 1 40  ? -4.014  15.125  -13.006 1.00 82.16 40  A 1 
ATOM 318  C CE  . LYS A 1 40  ? -4.715  16.165  -13.873 1.00 71.95 40  A 1 
ATOM 319  N NZ  . LYS A 1 40  ? -5.675  15.482  -14.777 1.00 65.24 40  A 1 
ATOM 320  N N   . SER A 1 41  ? -4.055  15.488  -7.968  1.00 93.25 41  A 1 
ATOM 321  C CA  . SER A 1 41  ? -5.153  16.203  -7.300  1.00 92.25 41  A 1 
ATOM 322  C C   . SER A 1 41  ? -4.723  16.929  -6.026  1.00 91.95 41  A 1 
ATOM 323  O O   . SER A 1 41  ? -5.361  17.899  -5.626  1.00 90.30 41  A 1 
ATOM 324  C CB  . SER A 1 41  ? -6.294  15.233  -6.970  1.00 91.61 41  A 1 
ATOM 325  O OG  . SER A 1 41  ? -6.737  14.573  -8.139  1.00 85.32 41  A 1 
ATOM 326  N N   . PHE A 1 42  ? -3.643  16.496  -5.366  1.00 93.35 42  A 1 
ATOM 327  C CA  . PHE A 1 42  ? -3.212  17.051  -4.082  1.00 92.51 42  A 1 
ATOM 328  C C   . PHE A 1 42  ? -1.818  17.670  -4.168  1.00 91.05 42  A 1 
ATOM 329  O O   . PHE A 1 42  ? -0.860  17.029  -4.587  1.00 87.21 42  A 1 
ATOM 330  C CB  . PHE A 1 42  ? -3.290  15.975  -2.998  1.00 92.62 42  A 1 
ATOM 331  C CG  . PHE A 1 42  ? -4.693  15.441  -2.770  1.00 93.03 42  A 1 
ATOM 332  C CD1 . PHE A 1 42  ? -5.627  16.183  -2.028  1.00 91.19 42  A 1 
ATOM 333  C CD2 . PHE A 1 42  ? -5.071  14.208  -3.330  1.00 91.99 42  A 1 
ATOM 334  C CE1 . PHE A 1 42  ? -6.930  15.694  -1.842  1.00 91.23 42  A 1 
ATOM 335  C CE2 . PHE A 1 42  ? -6.373  13.718  -3.147  1.00 91.61 42  A 1 
ATOM 336  C CZ  . PHE A 1 42  ? -7.301  14.459  -2.403  1.00 91.63 42  A 1 
ATOM 337  N N   . LYS A 1 43  ? -1.690  18.925  -3.702  1.00 88.20 43  A 1 
ATOM 338  C CA  . LYS A 1 43  ? -0.408  19.655  -3.687  1.00 86.12 43  A 1 
ATOM 339  C C   . LYS A 1 43  ? 0.652   18.968  -2.820  1.00 88.21 43  A 1 
ATOM 340  O O   . LYS A 1 43  ? 1.820   18.964  -3.187  1.00 84.83 43  A 1 
ATOM 341  C CB  . LYS A 1 43  ? -0.656  21.092  -3.205  1.00 81.81 43  A 1 
ATOM 342  C CG  . LYS A 1 43  ? 0.618   21.950  -3.234  1.00 71.33 43  A 1 
ATOM 343  C CD  . LYS A 1 43  ? 0.366   23.345  -2.656  1.00 63.75 43  A 1 
ATOM 344  C CE  . LYS A 1 43  ? 1.690   24.114  -2.590  1.00 53.61 43  A 1 
ATOM 345  N NZ  . LYS A 1 43  ? 1.559   25.385  -1.829  1.00 44.53 43  A 1 
ATOM 346  N N   . ASN A 1 44  ? 0.250   18.440  -1.669  1.00 92.82 44  A 1 
ATOM 347  C CA  . ASN A 1 44  ? 1.108   17.676  -0.775  1.00 93.67 44  A 1 
ATOM 348  C C   . ASN A 1 44  ? 0.411   16.350  -0.452  1.00 94.02 44  A 1 
ATOM 349  O O   . ASN A 1 44  ? -0.686  16.346  0.098   1.00 92.07 44  A 1 
ATOM 350  C CB  . ASN A 1 44  ? 1.427   18.501  0.483   1.00 92.64 44  A 1 
ATOM 351  C CG  . ASN A 1 44  ? 2.491   17.835  1.338   1.00 91.57 44  A 1 
ATOM 352  O OD1 . ASN A 1 44  ? 3.238   16.987  0.871   1.00 86.00 44  A 1 
ATOM 353  N ND2 . ASN A 1 44  ? 2.607   18.204  2.587   1.00 85.66 44  A 1 
ATOM 354  N N   . ILE A 1 45  ? 1.018   15.237  -0.832  1.00 95.91 45  A 1 
ATOM 355  C CA  . ILE A 1 45  ? 0.494   13.892  -0.588  1.00 96.36 45  A 1 
ATOM 356  C C   . ILE A 1 45  ? 1.604   13.010  -0.035  1.00 96.91 45  A 1 
ATOM 357  O O   . ILE A 1 45  ? 2.741   13.058  -0.502  1.00 96.27 45  A 1 
ATOM 358  C CB  . ILE A 1 45  ? -0.182  13.318  -1.854  1.00 95.28 45  A 1 
ATOM 359  C CG1 . ILE A 1 45  ? -0.922  12.003  -1.527  1.00 90.01 45  A 1 
ATOM 360  C CG2 . ILE A 1 45  ? 0.812   13.121  -3.019  1.00 89.43 45  A 1 
ATOM 361  C CD1 . ILE A 1 45  ? -1.854  11.526  -2.643  1.00 86.41 45  A 1 
ATOM 362  N N   . GLY A 1 46  ? 1.275   12.198  0.953   1.00 97.15 46  A 1 
ATOM 363  C CA  . GLY A 1 46  ? 2.166   11.174  1.488   1.00 97.36 46  A 1 
ATOM 364  C C   . GLY A 1 46  ? 1.650   9.760   1.224   1.00 97.71 46  A 1 
ATOM 365  O O   . GLY A 1 46  ? 0.528   9.549   0.765   1.00 97.21 46  A 1 
ATOM 366  N N   . MET A 1 47  ? 2.454   8.759   1.557   1.00 97.79 47  A 1 
ATOM 367  C CA  . MET A 1 47  ? 2.038   7.359   1.569   1.00 97.96 47  A 1 
ATOM 368  C C   . MET A 1 47  ? 2.350   6.730   2.928   1.00 97.94 47  A 1 
ATOM 369  O O   . MET A 1 47  ? 3.502   6.717   3.358   1.00 97.18 47  A 1 
ATOM 370  C CB  . MET A 1 47  ? 2.718   6.617   0.412   1.00 97.52 47  A 1 
ATOM 371  C CG  . MET A 1 47  ? 2.399   5.124   0.423   1.00 94.59 47  A 1 
ATOM 372  S SD  . MET A 1 47  ? 3.333   4.181   -0.806  1.00 90.64 47  A 1 
ATOM 373  C CE  . MET A 1 47  ? 3.738   2.761   0.233   1.00 78.42 47  A 1 
ATOM 374  N N   . LEU A 1 48  ? 1.337   6.158   3.581   1.00 96.42 48  A 1 
ATOM 375  C CA  . LEU A 1 48  ? 1.542   5.417   4.825   1.00 96.02 48  A 1 
ATOM 376  C C   . LEU A 1 48  ? 2.242   4.086   4.533   1.00 95.80 48  A 1 
ATOM 377  O O   . LEU A 1 48  ? 1.704   3.200   3.867   1.00 94.10 48  A 1 
ATOM 378  C CB  . LEU A 1 48  ? 0.217   5.206   5.584   1.00 95.00 48  A 1 
ATOM 379  C CG  . LEU A 1 48  ? -0.529  6.492   5.980   1.00 89.88 48  A 1 
ATOM 380  C CD1 . LEU A 1 48  ? -1.721  6.146   6.873   1.00 85.95 48  A 1 
ATOM 381  C CD2 . LEU A 1 48  ? 0.346   7.480   6.745   1.00 85.52 48  A 1 
ATOM 382  N N   . TRP A 1 49  ? 3.443   3.936   5.063   1.00 94.03 49  A 1 
ATOM 383  C CA  . TRP A 1 49  ? 4.216   2.710   4.932   1.00 93.37 49  A 1 
ATOM 384  C C   . TRP A 1 49  ? 4.342   2.011   6.286   1.00 91.99 49  A 1 
ATOM 385  O O   . TRP A 1 49  ? 5.197   2.315   7.118   1.00 87.76 49  A 1 
ATOM 386  C CB  . TRP A 1 49  ? 5.557   3.005   4.261   1.00 92.43 49  A 1 
ATOM 387  C CG  . TRP A 1 49  ? 6.352   1.786   3.898   1.00 90.83 49  A 1 
ATOM 388  C CD1 . TRP A 1 49  ? 5.859   0.578   3.528   1.00 86.89 49  A 1 
ATOM 389  C CD2 . TRP A 1 49  ? 7.803   1.644   3.853   1.00 90.84 49  A 1 
ATOM 390  N NE1 . TRP A 1 49  ? 6.898   -0.292  3.263   1.00 85.24 49  A 1 
ATOM 391  C CE2 . TRP A 1 49  ? 8.117   0.313   3.439   1.00 88.53 49  A 1 
ATOM 392  C CE3 . TRP A 1 49  ? 8.882   2.510   4.116   1.00 86.00 49  A 1 
ATOM 393  C CZ2 . TRP A 1 49  ? 9.439   -0.128  3.294   1.00 86.93 49  A 1 
ATOM 394  C CZ3 . TRP A 1 49  ? 10.208  2.075   3.968   1.00 84.76 49  A 1 
ATOM 395  C CH2 . TRP A 1 49  ? 10.489  0.760   3.564   1.00 84.24 49  A 1 
ATOM 396  N N   . SER A 1 50  ? 3.463   1.034   6.505   1.00 89.16 50  A 1 
ATOM 397  C CA  . SER A 1 50  ? 3.436   0.235   7.741   1.00 87.01 50  A 1 
ATOM 398  C C   . SER A 1 50  ? 4.532   -0.834  7.819   1.00 85.45 50  A 1 
ATOM 399  O O   . SER A 1 50  ? 4.635   -1.515  8.841   1.00 81.59 50  A 1 
ATOM 400  C CB  . SER A 1 50  ? 2.054   -0.401  7.911   1.00 85.55 50  A 1 
ATOM 401  O OG  . SER A 1 50  ? 1.813   -1.345  6.889   1.00 82.00 50  A 1 
ATOM 402  N N   . ILE A 1 51  ? 5.321   -0.990  6.757   1.00 87.34 51  A 1 
ATOM 403  C CA  . ILE A 1 51  ? 6.345   -2.032  6.552   1.00 86.55 51  A 1 
ATOM 404  C C   . ILE A 1 51  ? 5.727   -3.433  6.330   1.00 86.82 51  A 1 
ATOM 405  O O   . ILE A 1 51  ? 6.424   -4.423  6.155   1.00 83.30 51  A 1 
ATOM 406  C CB  . ILE A 1 51  ? 7.416   -1.984  7.666   1.00 84.22 51  A 1 
ATOM 407  C CG1 . ILE A 1 51  ? 7.877   -0.555  8.058   1.00 78.92 51  A 1 
ATOM 408  C CG2 . ILE A 1 51  ? 8.663   -2.776  7.266   1.00 75.04 51  A 1 
ATOM 409  C CD1 . ILE A 1 51  ? 8.412   -0.519  9.505   1.00 71.33 51  A 1 
ATOM 410  N N   . GLY A 1 52  ? 4.391   -3.535  6.292   1.00 89.97 52  A 1 
ATOM 411  C CA  . GLY A 1 52  ? 3.677   -4.757  5.928   1.00 89.58 52  A 1 
ATOM 412  C C   . GLY A 1 52  ? 3.761   -5.082  4.431   1.00 91.01 52  A 1 
ATOM 413  O O   . GLY A 1 52  ? 4.160   -4.240  3.619   1.00 90.49 52  A 1 
ATOM 414  N N   . LYS A 1 53  ? 3.346   -6.305  4.057   1.00 92.79 53  A 1 
ATOM 415  C CA  . LYS A 1 53  ? 3.343   -6.769  2.661   1.00 93.22 53  A 1 
ATOM 416  C C   . LYS A 1 53  ? 2.517   -5.873  1.736   1.00 93.67 53  A 1 
ATOM 417  O O   . LYS A 1 53  ? 3.010   -5.477  0.690   1.00 93.25 53  A 1 
ATOM 418  C CB  . LYS A 1 53  ? 2.892   -8.242  2.604   1.00 92.37 53  A 1 
ATOM 419  C CG  . LYS A 1 53  ? 1.422   -8.460  3.001   1.00 91.25 53  A 1 
ATOM 420  C CD  . LYS A 1 53  ? 1.065   -9.961  3.101   1.00 89.48 53  A 1 
ATOM 421  C CE  . LYS A 1 53  ? -0.453  -10.165 3.205   1.00 86.93 53  A 1 
ATOM 422  N NZ  . LYS A 1 53  ? -1.049  -9.544  4.416   1.00 84.02 53  A 1 
ATOM 423  N N   . ASP A 1 54  ? 1.322   -5.454  2.165   1.00 94.06 54  A 1 
ATOM 424  C CA  . ASP A 1 54  ? 0.377   -4.655  1.380   1.00 94.57 54  A 1 
ATOM 425  C C   . ASP A 1 54  ? 0.932   -3.254  1.104   1.00 95.59 54  A 1 
ATOM 426  O O   . ASP A 1 54  ? 1.041   -2.826  -0.046  1.00 95.02 54  A 1 
ATOM 427  C CB  . ASP A 1 54  ? -0.968  -4.582  2.127   1.00 93.55 54  A 1 
ATOM 428  C CG  . ASP A 1 54  ? -1.396  -5.969  2.615   1.00 92.18 54  A 1 
ATOM 429  O OD1 . ASP A 1 54  ? -2.070  -6.688  1.866   1.00 88.29 54  A 1 
ATOM 430  O OD2 . ASP A 1 54  ? -0.888  -6.381  3.691   1.00 87.05 54  A 1 
ATOM 431  N N   . SER A 1 55  ? 1.413   -2.568  2.144   1.00 93.23 55  A 1 
ATOM 432  C CA  . SER A 1 55  ? 2.038   -1.251  1.990   1.00 92.80 55  A 1 
ATOM 433  C C   . SER A 1 55  ? 3.353   -1.306  1.200   1.00 93.61 55  A 1 
ATOM 434  O O   . SER A 1 55  ? 3.736   -0.326  0.570   1.00 92.80 55  A 1 
ATOM 435  C CB  . SER A 1 55  ? 2.242   -0.585  3.357   1.00 91.51 55  A 1 
ATOM 436  O OG  . SER A 1 55  ? 3.135   -1.322  4.171   1.00 88.41 55  A 1 
ATOM 437  N N   . THR A 1 56  ? 4.030   -2.462  1.181   1.00 91.78 56  A 1 
ATOM 438  C CA  . THR A 1 56  ? 5.226   -2.677  0.354   1.00 92.28 56  A 1 
ATOM 439  C C   . THR A 1 56  ? 4.858   -2.921  -1.114  1.00 93.84 56  A 1 
ATOM 440  O O   . THR A 1 56  ? 5.513   -2.380  -2.002  1.00 94.00 56  A 1 
ATOM 441  C CB  . THR A 1 56  ? 6.085   -3.814  0.920   1.00 91.64 56  A 1 
ATOM 442  O OG1 . THR A 1 56  ? 6.430   -3.518  2.260   1.00 88.34 56  A 1 
ATOM 443  C CG2 . THR A 1 56  ? 7.397   -3.981  0.159   1.00 87.29 56  A 1 
ATOM 444  N N   . VAL A 1 57  ? 3.771   -3.651  -1.402  1.00 96.69 57  A 1 
ATOM 445  C CA  . VAL A 1 57  ? 3.199   -3.739  -2.758  1.00 97.18 57  A 1 
ATOM 446  C C   . VAL A 1 57  ? 2.762   -2.357  -3.251  1.00 97.41 57  A 1 
ATOM 447  O O   . VAL A 1 57  ? 3.102   -1.981  -4.374  1.00 97.31 57  A 1 
ATOM 448  C CB  . VAL A 1 57  ? 2.039   -4.752  -2.805  1.00 97.21 57  A 1 
ATOM 449  C CG1 . VAL A 1 57  ? 1.210   -4.649  -4.090  1.00 96.42 57  A 1 
ATOM 450  C CG2 . VAL A 1 57  ? 2.613   -6.173  -2.730  1.00 96.16 57  A 1 
ATOM 451  N N   . LEU A 1 58  ? 2.108   -1.557  -2.410  1.00 97.56 58  A 1 
ATOM 452  C CA  . LEU A 1 58  ? 1.737   -0.177  -2.737  1.00 97.60 58  A 1 
ATOM 453  C C   . LEU A 1 58  ? 2.963   0.681   -3.088  1.00 97.77 58  A 1 
ATOM 454  O O   . LEU A 1 58  ? 2.924   1.425   -4.065  1.00 97.47 58  A 1 
ATOM 455  C CB  . LEU A 1 58  ? 0.929   0.414   -1.566  1.00 97.30 58  A 1 
ATOM 456  C CG  . LEU A 1 58  ? 0.440   1.854   -1.808  1.00 96.40 58  A 1 
ATOM 457  C CD1 . LEU A 1 58  ? -0.458  1.960   -3.039  1.00 94.99 58  A 1 
ATOM 458  C CD2 . LEU A 1 58  ? -0.347  2.347   -0.599  1.00 95.04 58  A 1 
ATOM 459  N N   . LEU A 1 59  ? 4.072   0.532   -2.370  1.00 97.41 59  A 1 
ATOM 460  C CA  . LEU A 1 59  ? 5.344   1.187   -2.697  1.00 97.32 59  A 1 
ATOM 461  C C   . LEU A 1 59  ? 5.866   0.775   -4.085  1.00 97.41 59  A 1 
ATOM 462  O O   . LEU A 1 59  ? 6.315   1.627   -4.854  1.00 96.96 59  A 1 
ATOM 463  C CB  . LEU A 1 59  ? 6.359   0.885   -1.574  1.00 96.94 59  A 1 
ATOM 464  C CG  . LEU A 1 59  ? 7.804   1.319   -1.870  1.00 95.92 59  A 1 
ATOM 465  C CD1 . LEU A 1 59  ? 7.921   2.827   -2.092  1.00 93.74 59  A 1 
ATOM 466  C CD2 . LEU A 1 59  ? 8.707   0.927   -0.703  1.00 93.65 59  A 1 
ATOM 467  N N   . TRP A 1 60  ? 5.778   -0.511  -4.452  1.00 97.81 60  A 1 
ATOM 468  C CA  . TRP A 1 60  ? 6.181   -0.973  -5.787  1.00 97.62 60  A 1 
ATOM 469  C C   . TRP A 1 60  ? 5.295   -0.406  -6.894  1.00 97.71 60  A 1 
ATOM 470  O O   . TRP A 1 60  ? 5.806   0.038   -7.921  1.00 97.12 60  A 1 
ATOM 471  C CB  . TRP A 1 60  ? 6.216   -2.505  -5.841  1.00 97.16 60  A 1 
ATOM 472  C CG  . TRP A 1 60  ? 7.616   -3.052  -5.822  1.00 95.23 60  A 1 
ATOM 473  C CD1 . TRP A 1 60  ? 8.247   -3.663  -6.858  1.00 91.08 60  A 1 
ATOM 474  C CD2 . TRP A 1 60  ? 8.592   -3.005  -4.739  1.00 95.38 60  A 1 
ATOM 475  N NE1 . TRP A 1 60  ? 9.535   -4.004  -6.487  1.00 91.47 60  A 1 
ATOM 476  C CE2 . TRP A 1 60  ? 9.805   -3.617  -5.195  1.00 93.98 60  A 1 
ATOM 477  C CE3 . TRP A 1 60  ? 8.584   -2.506  -3.418  1.00 91.24 60  A 1 
ATOM 478  C CZ2 . TRP A 1 60  ? 10.945  -3.722  -4.382  1.00 91.12 60  A 1 
ATOM 479  C CZ3 . TRP A 1 60  ? 9.723   -2.603  -2.597  1.00 88.27 60  A 1 
ATOM 480  C CH2 . TRP A 1 60  ? 10.895  -3.207  -3.076  1.00 88.73 60  A 1 
ATOM 481  N N   . LEU A 1 61  ? 3.981   -0.355  -6.668  1.00 97.90 61  A 1 
ATOM 482  C CA  . LEU A 1 61  ? 3.028   0.276   -7.581  1.00 98.02 61  A 1 
ATOM 483  C C   . LEU A 1 61  ? 3.308   1.777   -7.729  1.00 98.02 61  A 1 
ATOM 484  O O   . LEU A 1 61  ? 3.313   2.287   -8.848  1.00 97.74 61  A 1 
ATOM 485  C CB  . LEU A 1 61  ? 1.603   0.024   -7.071  1.00 98.15 61  A 1 
ATOM 486  C CG  . LEU A 1 61  ? 1.159   -1.445  -7.188  1.00 97.80 61  A 1 
ATOM 487  C CD1 . LEU A 1 61  ? -0.073  -1.679  -6.327  1.00 97.05 61  A 1 
ATOM 488  C CD2 . LEU A 1 61  ? 0.820   -1.807  -8.636  1.00 96.96 61  A 1 
ATOM 489  N N   . ALA A 1 62  ? 3.632   2.478   -6.635  1.00 97.69 62  A 1 
ATOM 490  C CA  . ALA A 1 62  ? 4.033   3.882   -6.669  1.00 97.43 62  A 1 
ATOM 491  C C   . ALA A 1 62  ? 5.303   4.091   -7.506  1.00 97.33 62  A 1 
ATOM 492  O O   . ALA A 1 62  ? 5.329   4.954   -8.381  1.00 96.68 62  A 1 
ATOM 493  C CB  . ALA A 1 62  ? 4.210   4.385   -5.233  1.00 97.22 62  A 1 
ATOM 494  N N   . LYS A 1 63  ? 6.327   3.246   -7.336  1.00 97.54 63  A 1 
ATOM 495  C CA  . LYS A 1 63  ? 7.528   3.287   -8.184  1.00 97.10 63  A 1 
ATOM 496  C C   . LYS A 1 63  ? 7.192   3.079   -9.662  1.00 97.09 63  A 1 
ATOM 497  O O   . LYS A 1 63  ? 7.676   3.834   -10.498 1.00 96.23 63  A 1 
ATOM 498  C CB  . LYS A 1 63  ? 8.557   2.244   -7.732  1.00 96.34 63  A 1 
ATOM 499  C CG  . LYS A 1 63  ? 9.258   2.638   -6.420  1.00 90.30 63  A 1 
ATOM 500  C CD  . LYS A 1 63  ? 10.368  1.645   -6.059  1.00 87.85 63  A 1 
ATOM 501  C CE  . LYS A 1 63  ? 11.538  1.767   -7.047  1.00 79.78 63  A 1 
ATOM 502  N NZ  . LYS A 1 63  ? 12.620  0.808   -6.760  1.00 73.17 63  A 1 
ATOM 503  N N   . LYS A 1 64  ? 6.336   2.105   -10.002 1.00 96.97 64  A 1 
ATOM 504  C CA  . LYS A 1 64  ? 5.884   1.894   -11.390 1.00 96.76 64  A 1 
ATOM 505  C C   . LYS A 1 64  ? 5.106   3.093   -11.930 1.00 97.17 64  A 1 
ATOM 506  O O   . LYS A 1 64  ? 5.339   3.509   -13.062 1.00 95.92 64  A 1 
ATOM 507  C CB  . LYS A 1 64  ? 5.037   0.621   -11.497 1.00 95.63 64  A 1 
ATOM 508  C CG  . LYS A 1 64  ? 5.884   -0.657  -11.457 1.00 89.87 64  A 1 
ATOM 509  C CD  . LYS A 1 64  ? 5.005   -1.869  -11.788 1.00 89.31 64  A 1 
ATOM 510  C CE  . LYS A 1 64  ? 5.839   -3.136  -11.918 1.00 85.91 64  A 1 
ATOM 511  N NZ  . LYS A 1 64  ? 5.032   -4.258  -12.467 1.00 81.37 64  A 1 
ATOM 512  N N   . ALA A 1 65  ? 4.236   3.692   -11.115 1.00 96.48 65  A 1 
ATOM 513  C CA  . ALA A 1 65  ? 3.444   4.857   -11.497 1.00 96.50 65  A 1 
ATOM 514  C C   . ALA A 1 65  ? 4.316   6.049   -11.919 1.00 96.52 65  A 1 
ATOM 515  O O   . ALA A 1 65  ? 3.916   6.810   -12.801 1.00 95.40 65  A 1 
ATOM 516  C CB  . ALA A 1 65  ? 2.509   5.219   -10.336 1.00 96.80 65  A 1 
ATOM 517  N N   . PHE A 1 66  ? 5.516   6.171   -11.363 1.00 96.29 66  A 1 
ATOM 518  C CA  . PHE A 1 66  ? 6.457   7.272   -11.600 1.00 95.71 66  A 1 
ATOM 519  C C   . PHE A 1 66  ? 7.816   6.801   -12.147 1.00 95.04 66  A 1 
ATOM 520  O O   . PHE A 1 66  ? 8.859   7.366   -11.818 1.00 91.34 66  A 1 
ATOM 521  C CB  . PHE A 1 66  ? 6.558   8.133   -10.337 1.00 95.26 66  A 1 
ATOM 522  C CG  . PHE A 1 66  ? 5.222   8.690   -9.885  1.00 95.90 66  A 1 
ATOM 523  C CD1 . PHE A 1 66  ? 4.622   9.755   -10.578 1.00 93.38 66  A 1 
ATOM 524  C CD2 . PHE A 1 66  ? 4.555   8.105   -8.795  1.00 94.71 66  A 1 
ATOM 525  C CE1 . PHE A 1 66  ? 3.362   10.232  -10.187 1.00 93.64 66  A 1 
ATOM 526  C CE2 . PHE A 1 66  ? 3.292   8.580   -8.405  1.00 93.69 66  A 1 
ATOM 527  C CZ  . PHE A 1 66  ? 2.694   9.642   -9.100  1.00 94.41 66  A 1 
ATOM 528  N N   . PHE A 1 67  ? 7.822   5.762   -12.997 1.00 95.46 67  A 1 
ATOM 529  C CA  . PHE A 1 67  ? 8.996   5.299   -13.748 1.00 95.15 67  A 1 
ATOM 530  C C   . PHE A 1 67  ? 10.230  4.987   -12.874 1.00 94.96 67  A 1 
ATOM 531  O O   . PHE A 1 67  ? 11.363  5.293   -13.233 1.00 89.86 67  A 1 
ATOM 532  C CB  . PHE A 1 67  ? 9.300   6.277   -14.895 1.00 93.76 67  A 1 
ATOM 533  C CG  . PHE A 1 67  ? 8.104   6.607   -15.767 1.00 91.86 67  A 1 
ATOM 534  C CD1 . PHE A 1 67  ? 7.664   5.688   -16.735 1.00 85.31 67  A 1 
ATOM 535  C CD2 . PHE A 1 67  ? 7.421   7.824   -15.601 1.00 86.53 67  A 1 
ATOM 536  C CE1 . PHE A 1 67  ? 6.559   5.987   -17.546 1.00 82.51 67  A 1 
ATOM 537  C CE2 . PHE A 1 67  ? 6.310   8.124   -16.410 1.00 82.58 67  A 1 
ATOM 538  C CZ  . PHE A 1 67  ? 5.882   7.207   -17.385 1.00 84.29 67  A 1 
ATOM 539  N N   . GLY A 1 68  ? 10.011  4.358   -11.725 1.00 94.81 68  A 1 
ATOM 540  C CA  . GLY A 1 68  ? 11.066  3.945   -10.795 1.00 94.02 68  A 1 
ATOM 541  C C   . GLY A 1 68  ? 11.291  4.895   -9.618  1.00 94.51 68  A 1 
ATOM 542  O O   . GLY A 1 68  ? 11.961  4.507   -8.658  1.00 91.72 68  A 1 
ATOM 543  N N   . HIS A 1 69  ? 10.693  6.086   -9.632  1.00 94.39 69  A 1 
ATOM 544  C CA  . HIS A 1 69  ? 10.772  7.083   -8.561  1.00 94.28 69  A 1 
ATOM 545  C C   . HIS A 1 69  ? 9.542   7.046   -7.646  1.00 95.79 69  A 1 
ATOM 546  O O   . HIS A 1 69  ? 8.505   6.487   -7.988  1.00 94.02 69  A 1 
ATOM 547  C CB  . HIS A 1 69  ? 10.989  8.469   -9.178  1.00 90.73 69  A 1 
ATOM 548  C CG  . HIS A 1 69  ? 12.246  8.532   -10.011 1.00 80.93 69  A 1 
ATOM 549  N ND1 . HIS A 1 69  ? 13.535  8.591   -9.532  1.00 66.29 69  A 1 
ATOM 550  C CD2 . HIS A 1 69  ? 12.332  8.475   -11.378 1.00 66.54 69  A 1 
ATOM 551  C CE1 . HIS A 1 69  ? 14.372  8.572   -10.581 1.00 61.13 69  A 1 
ATOM 552  N NE2 . HIS A 1 69  ? 13.685  8.502   -11.724 1.00 63.03 69  A 1 
ATOM 553  N N   . VAL A 1 70  ? 9.659   7.658   -6.460  1.00 95.46 70  A 1 
ATOM 554  C CA  . VAL A 1 70  ? 8.536   7.934   -5.551  1.00 96.13 70  A 1 
ATOM 555  C C   . VAL A 1 70  ? 8.568   9.437   -5.259  1.00 96.41 70  A 1 
ATOM 556  O O   . VAL A 1 70  ? 9.429   9.877   -4.499  1.00 95.34 70  A 1 
ATOM 557  C CB  . VAL A 1 70  ? 8.613   7.085   -4.269  1.00 95.78 70  A 1 
ATOM 558  C CG1 . VAL A 1 70  ? 7.409   7.353   -3.362  1.00 93.94 70  A 1 
ATOM 559  C CG2 . VAL A 1 70  ? 8.620   5.589   -4.596  1.00 93.84 70  A 1 
ATOM 560  N N   . PRO A 1 71  ? 7.702   10.248  -5.892  1.00 96.76 71  A 1 
ATOM 561  C CA  . PRO A 1 71  ? 7.790   11.708  -5.840  1.00 96.51 71  A 1 
ATOM 562  C C   . PRO A 1 71  ? 7.125   12.331  -4.600  1.00 96.63 71  A 1 
ATOM 563  O O   . PRO A 1 71  ? 6.815   13.518  -4.591  1.00 95.33 71  A 1 
ATOM 564  C CB  . PRO A 1 71  ? 7.156   12.170  -7.158  1.00 96.12 71  A 1 
ATOM 565  C CG  . PRO A 1 71  ? 6.043   11.149  -7.359  1.00 95.87 71  A 1 
ATOM 566  C CD  . PRO A 1 71  ? 6.678   9.854   -6.860  1.00 97.01 71  A 1 
ATOM 567  N N   . PHE A 1 72  ? 6.871   11.538  -3.563  1.00 96.20 72  A 1 
ATOM 568  C CA  . PHE A 1 72  ? 6.245   11.943  -2.310  1.00 96.48 72  A 1 
ATOM 569  C C   . PHE A 1 72  ? 6.899   11.218  -1.132  1.00 96.97 72  A 1 
ATOM 570  O O   . PHE A 1 72  ? 7.628   10.239  -1.299  1.00 95.85 72  A 1 
ATOM 571  C CB  . PHE A 1 72  ? 4.728   11.686  -2.376  1.00 95.87 72  A 1 
ATOM 572  C CG  . PHE A 1 72  ? 4.337   10.336  -2.944  1.00 97.05 72  A 1 
ATOM 573  C CD1 . PHE A 1 72  ? 3.851   10.257  -4.261  1.00 95.21 72  A 1 
ATOM 574  C CD2 . PHE A 1 72  ? 4.475   9.164   -2.182  1.00 95.58 72  A 1 
ATOM 575  C CE1 . PHE A 1 72  ? 3.508   9.013   -4.811  1.00 94.45 72  A 1 
ATOM 576  C CE2 . PHE A 1 72  ? 4.137   7.918   -2.737  1.00 94.57 72  A 1 
ATOM 577  C CZ  . PHE A 1 72  ? 3.654   7.843   -4.053  1.00 95.43 72  A 1 
ATOM 578  N N   . GLU A 1 73  ? 6.636   11.715  0.068   1.00 97.34 73  A 1 
ATOM 579  C CA  . GLU A 1 73  ? 7.200   11.168  1.297   1.00 97.59 73  A 1 
ATOM 580  C C   . GLU A 1 73  ? 6.489   9.871   1.710   1.00 97.88 73  A 1 
ATOM 581  O O   . GLU A 1 73  ? 5.261   9.748   1.641   1.00 97.36 73  A 1 
ATOM 582  C CB  . GLU A 1 73  ? 7.164   12.222  2.410   1.00 97.06 73  A 1 
ATOM 583  C CG  . GLU A 1 73  ? 8.022   13.446  2.028   1.00 95.34 73  A 1 
ATOM 584  C CD  . GLU A 1 73  ? 8.099   14.513  3.124   1.00 94.93 73  A 1 
ATOM 585  O OE1 . GLU A 1 73  ? 9.178   15.142  3.217   1.00 88.32 73  A 1 
ATOM 586  O OE2 . GLU A 1 73  ? 7.108   14.692  3.860   1.00 89.94 73  A 1 
ATOM 587  N N   . LEU A 1 74  ? 7.264   8.905   2.181   1.00 97.68 74  A 1 
ATOM 588  C CA  . LEU A 1 74  ? 6.738   7.757   2.909   1.00 97.82 74  A 1 
ATOM 589  C C   . LEU A 1 74  ? 6.588   8.132   4.377   1.00 97.97 74  A 1 
ATOM 590  O O   . LEU A 1 74  ? 7.512   8.686   4.963   1.00 97.31 74  A 1 
ATOM 591  C CB  . LEU A 1 74  ? 7.655   6.542   2.749   1.00 97.36 74  A 1 
ATOM 592  C CG  . LEU A 1 74  ? 7.844   6.064   1.303   1.00 94.72 74  A 1 
ATOM 593  C CD1 . LEU A 1 74  ? 8.617   4.747   1.340   1.00 88.88 74  A 1 
ATOM 594  C CD2 . LEU A 1 74  ? 6.530   5.808   0.574   1.00 88.46 74  A 1 
ATOM 595  N N   . ILE A 1 75  ? 5.456   7.798   4.982   1.00 97.53 75  A 1 
ATOM 596  C CA  . ILE A 1 75  ? 5.151   8.122   6.376   1.00 97.45 75  A 1 
ATOM 597  C C   . ILE A 1 75  ? 5.054   6.824   7.174   1.00 97.15 75  A 1 
ATOM 598  O O   . ILE A 1 75  ? 4.256   5.940   6.863   1.00 96.25 75  A 1 
ATOM 599  C CB  . ILE A 1 75  ? 3.875   8.987   6.474   1.00 97.36 75  A 1 
ATOM 600  C CG1 . ILE A 1 75  ? 4.004   10.289  5.643   1.00 96.68 75  A 1 
ATOM 601  C CG2 . ILE A 1 75  ? 3.574   9.314   7.947   1.00 96.77 75  A 1 
ATOM 602  C CD1 . ILE A 1 75  ? 2.666   11.004  5.427   1.00 94.66 75  A 1 
ATOM 603  N N   . HIS A 1 76  ? 5.852   6.701   8.220   1.00 95.78 76  A 1 
ATOM 604  C CA  . HIS A 1 76  ? 5.817   5.578   9.150   1.00 95.41 76  A 1 
ATOM 605  C C   . HIS A 1 76  ? 5.543   6.061   10.573  1.00 95.20 76  A 1 
ATOM 606  O O   . HIS A 1 76  ? 6.223   6.947   11.072  1.00 94.35 76  A 1 
ATOM 607  C CB  . HIS A 1 76  ? 7.124   4.793   9.070   1.00 94.65 76  A 1 
ATOM 608  C CG  . HIS A 1 76  ? 7.114   3.595   9.992   1.00 93.21 76  A 1 
ATOM 609  N ND1 . HIS A 1 76  ? 6.255   2.526   9.900   1.00 82.84 76  A 1 
ATOM 610  C CD2 . HIS A 1 76  ? 7.885   3.405   11.104  1.00 82.68 76  A 1 
ATOM 611  C CE1 . HIS A 1 76  ? 6.501   1.715   10.944  1.00 84.47 76  A 1 
ATOM 612  N NE2 . HIS A 1 76  ? 7.491   2.208   11.697  1.00 85.27 76  A 1 
ATOM 613  N N   . ILE A 1 77  ? 4.589   5.430   11.260  1.00 94.71 77  A 1 
ATOM 614  C CA  . ILE A 1 77  ? 4.346   5.674   12.684  1.00 94.34 77  A 1 
ATOM 615  C C   . ILE A 1 77  ? 5.055   4.594   13.497  1.00 93.41 77  A 1 
ATOM 616  O O   . ILE A 1 77  ? 4.678   3.413   13.469  1.00 91.69 77  A 1 
ATOM 617  C CB  . ILE A 1 77  ? 2.848   5.802   12.992  1.00 94.48 77  A 1 
ATOM 618  C CG1 . ILE A 1 77  ? 2.158   6.863   12.109  1.00 93.65 77  A 1 
ATOM 619  C CG2 . ILE A 1 77  ? 2.643   6.126   14.481  1.00 93.83 77  A 1 
ATOM 620  C CD1 . ILE A 1 77  ? 2.798   8.263   12.119  1.00 91.19 77  A 1 
ATOM 621  N N   . ASP A 1 78  ? 6.098   5.010   14.202  1.00 93.31 78  A 1 
ATOM 622  C CA  . ASP A 1 78  ? 6.910   4.131   15.034  1.00 92.78 78  A 1 
ATOM 623  C C   . ASP A 1 78  ? 6.364   4.073   16.461  1.00 92.74 78  A 1 
ATOM 624  O O   . ASP A 1 78  ? 6.270   5.071   17.168  1.00 91.02 78  A 1 
ATOM 625  C CB  . ASP A 1 78  ? 8.382   4.554   14.995  1.00 91.20 78  A 1 
ATOM 626  C CG  . ASP A 1 78  ? 9.318   3.429   15.445  1.00 87.69 78  A 1 
ATOM 627  O OD1 . ASP A 1 78  ? 8.841   2.492   16.137  1.00 82.79 78  A 1 
ATOM 628  O OD2 . ASP A 1 78  ? 10.488  3.461   15.007  1.00 81.38 78  A 1 
ATOM 629  N N   . THR A 1 79  ? 5.995   2.866   16.890  1.00 89.74 79  A 1 
ATOM 630  C CA  . THR A 1 79  ? 5.472   2.617   18.240  1.00 88.69 79  A 1 
ATOM 631  C C   . THR A 1 79  ? 6.564   2.254   19.246  1.00 88.85 79  A 1 
ATOM 632  O O   . THR A 1 79  ? 6.241   1.987   20.393  1.00 86.90 79  A 1 
ATOM 633  C CB  . THR A 1 79  ? 4.409   1.509   18.214  1.00 88.03 79  A 1 
ATOM 634  O OG1 . THR A 1 79  ? 4.957   0.297   17.737  1.00 84.70 79  A 1 
ATOM 635  C CG2 . THR A 1 79  ? 3.232   1.853   17.303  1.00 83.41 79  A 1 
ATOM 636  N N   . SER A 1 80  ? 7.825   2.149   18.824  1.00 87.94 80  A 1 
ATOM 637  C CA  . SER A 1 80  ? 8.930   1.514   19.572  1.00 87.55 80  A 1 
ATOM 638  C C   . SER A 1 80  ? 8.753   0.019   19.886  1.00 88.30 80  A 1 
ATOM 639  O O   . SER A 1 80  ? 9.690   -0.621  20.348  1.00 84.80 80  A 1 
ATOM 640  C CB  . SER A 1 80  ? 9.281   2.288   20.847  1.00 86.37 80  A 1 
ATOM 641  O OG  . SER A 1 80  ? 9.804   3.549   20.493  1.00 77.48 80  A 1 
ATOM 642  N N   . PHE A 1 81  ? 7.599   -0.566  19.568  1.00 86.89 81  A 1 
ATOM 643  C CA  . PHE A 1 81  ? 7.290   -1.986  19.787  1.00 86.08 81  A 1 
ATOM 644  C C   . PHE A 1 81  ? 7.163   -2.782  18.484  1.00 86.00 81  A 1 
ATOM 645  O O   . PHE A 1 81  ? 6.648   -3.901  18.484  1.00 81.29 81  A 1 
ATOM 646  C CB  . PHE A 1 81  ? 6.032   -2.111  20.655  1.00 85.38 81  A 1 
ATOM 647  C CG  . PHE A 1 81  ? 6.214   -1.533  22.039  1.00 86.08 81  A 1 
ATOM 648  C CD1 . PHE A 1 81  ? 6.961   -2.236  22.999  1.00 82.26 81  A 1 
ATOM 649  C CD2 . PHE A 1 81  ? 5.678   -0.275  22.352  1.00 82.79 81  A 1 
ATOM 650  C CE1 . PHE A 1 81  ? 7.183   -1.673  24.264  1.00 80.70 81  A 1 
ATOM 651  C CE2 . PHE A 1 81  ? 5.902   0.286   23.621  1.00 81.24 81  A 1 
ATOM 652  C CZ  . PHE A 1 81  ? 6.658   -0.411  24.574  1.00 83.03 81  A 1 
ATOM 653  N N   . LYS A 1 82  ? 7.605   -2.227  17.347  1.00 85.51 82  A 1 
ATOM 654  C CA  . LYS A 1 82  ? 7.661   -2.989  16.094  1.00 84.72 82  A 1 
ATOM 655  C C   . LYS A 1 82  ? 8.644   -4.148  16.243  1.00 85.81 82  A 1 
ATOM 656  O O   . LYS A 1 82  ? 9.637   -4.026  16.948  1.00 83.90 82  A 1 
ATOM 657  C CB  . LYS A 1 82  ? 8.061   -2.080  14.925  1.00 81.53 82  A 1 
ATOM 658  C CG  . LYS A 1 82  ? 7.040   -0.978  14.625  1.00 76.07 82  A 1 
ATOM 659  C CD  . LYS A 1 82  ? 5.715   -1.518  14.084  1.00 71.22 82  A 1 
ATOM 660  C CE  . LYS A 1 82  ? 4.821   -0.330  13.734  1.00 66.78 82  A 1 
ATOM 661  N NZ  . LYS A 1 82  ? 3.659   -0.735  12.908  1.00 59.78 82  A 1 
ATOM 662  N N   . ILE A 1 83  ? 8.365   -5.258  15.552  1.00 83.10 83  A 1 
ATOM 663  C CA  . ILE A 1 83  ? 9.305   -6.381  15.470  1.00 82.74 83  A 1 
ATOM 664  C C   . ILE A 1 83  ? 10.627  -5.844  14.885  1.00 84.11 83  A 1 
ATOM 665  O O   . ILE A 1 83  ? 10.576  -5.162  13.859  1.00 84.51 83  A 1 
ATOM 666  C CB  . ILE A 1 83  ? 8.695   -7.522  14.622  1.00 81.70 83  A 1 
ATOM 667  C CG1 . ILE A 1 83  ? 7.379   -8.042  15.242  1.00 79.20 83  A 1 
ATOM 668  C CG2 . ILE A 1 83  ? 9.704   -8.669  14.487  1.00 77.63 83  A 1 
ATOM 669  C CD1 . ILE A 1 83  ? 6.568   -8.957  14.318  1.00 74.49 83  A 1 
ATOM 670  N N   . PRO A 1 84  ? 11.796  -6.082  15.508  1.00 86.58 84  A 1 
ATOM 671  C CA  . PRO A 1 84  ? 13.061  -5.429  15.121  1.00 86.47 84  A 1 
ATOM 672  C C   . PRO A 1 84  ? 13.436  -5.595  13.642  1.00 88.10 84  A 1 
ATOM 673  O O   . PRO A 1 84  ? 13.903  -4.650  13.006  1.00 87.63 84  A 1 
ATOM 674  C CB  . PRO A 1 84  ? 14.121  -6.040  16.039  1.00 84.95 84  A 1 
ATOM 675  C CG  . PRO A 1 84  ? 13.336  -6.361  17.308  1.00 82.31 84  A 1 
ATOM 676  C CD  . PRO A 1 84  ? 11.977  -6.798  16.764  1.00 84.60 84  A 1 
ATOM 677  N N   . GLU A 1 85  ? 13.156  -6.765  13.062  1.00 85.40 85  A 1 
ATOM 678  C CA  . GLU A 1 85  ? 13.393  -7.071  11.649  1.00 85.81 85  A 1 
ATOM 679  C C   . GLU A 1 85  ? 12.618  -6.146  10.708  1.00 87.06 85  A 1 
ATOM 680  O O   . GLU A 1 85  ? 13.081  -5.853  9.607   1.00 86.33 85  A 1 
ATOM 681  C CB  . GLU A 1 85  ? 13.011  -8.532  11.345  1.00 84.45 85  A 1 
ATOM 682  C CG  . GLU A 1 85  ? 13.856  -9.592  12.067  1.00 76.99 85  A 1 
ATOM 683  C CD  . GLU A 1 85  ? 13.360  -9.972  13.473  1.00 75.56 85  A 1 
ATOM 684  O OE1 . GLU A 1 85  ? 13.768  -11.052 13.943  1.00 67.24 85  A 1 
ATOM 685  O OE2 . GLU A 1 85  ? 12.593  -9.194  14.085  1.00 67.26 85  A 1 
ATOM 686  N N   . MET A 1 86  ? 11.452  -5.632  11.132  1.00 87.37 86  A 1 
ATOM 687  C CA  . MET A 1 86  ? 10.683  -4.654  10.365  1.00 87.53 86  A 1 
ATOM 688  C C   . MET A 1 86  ? 11.435  -3.328  10.257  1.00 88.71 86  A 1 
ATOM 689  O O   . MET A 1 86  ? 11.466  -2.730  9.189   1.00 88.55 86  A 1 
ATOM 690  C CB  . MET A 1 86  ? 9.307   -4.396  11.000  1.00 87.03 86  A 1 
ATOM 691  C CG  . MET A 1 86  ? 8.404   -5.625  11.094  1.00 84.44 86  A 1 
ATOM 692  S SD  . MET A 1 86  ? 6.830   -5.314  11.950  1.00 83.50 86  A 1 
ATOM 693  C CE  . MET A 1 86  ? 6.045   -4.158  10.799  1.00 75.17 86  A 1 
ATOM 694  N N   . ILE A 1 87  ? 12.042  -2.859  11.346  1.00 90.61 87  A 1 
ATOM 695  C CA  . ILE A 1 87  ? 12.780  -1.591  11.381  1.00 90.70 87  A 1 
ATOM 696  C C   . ILE A 1 87  ? 14.062  -1.701  10.556  1.00 91.31 87  A 1 
ATOM 697  O O   . ILE A 1 87  ? 14.320  -0.845  9.712   1.00 91.21 87  A 1 
ATOM 698  C CB  . ILE A 1 87  ? 13.053  -1.158  12.836  1.00 90.54 87  A 1 
ATOM 699  C CG1 . ILE A 1 87  ? 11.758  -1.003  13.663  1.00 89.05 87  A 1 
ATOM 700  C CG2 . ILE A 1 87  ? 13.874  0.136   12.881  1.00 89.35 87  A 1 
ATOM 701  C CD1 . ILE A 1 87  ? 10.701  -0.056  13.075  1.00 84.18 87  A 1 
ATOM 702  N N   . ALA A 1 88  ? 14.806  -2.798  10.715  1.00 91.89 88  A 1 
ATOM 703  C CA  . ALA A 1 88  ? 15.996  -3.060  9.908   1.00 91.62 88  A 1 
ATOM 704  C C   . ALA A 1 88  ? 15.671  -3.128  8.406   1.00 92.41 88  A 1 
ATOM 705  O O   . ALA A 1 88  ? 16.365  -2.538  7.580   1.00 91.90 88  A 1 
ATOM 706  C CB  . ALA A 1 88  ? 16.623  -4.366  10.405  1.00 91.06 88  A 1 
ATOM 707  N N   . TYR A 1 89  ? 14.564  -3.801  8.040   1.00 91.71 89  A 1 
ATOM 708  C CA  . TYR A 1 89  ? 14.080  -3.853  6.664   1.00 91.80 89  A 1 
ATOM 709  C C   . TYR A 1 89  ? 13.692  -2.467  6.137   1.00 92.72 89  A 1 
ATOM 710  O O   . TYR A 1 89  ? 14.082  -2.117  5.026   1.00 92.48 89  A 1 
ATOM 711  C CB  . TYR A 1 89  ? 12.902  -4.824  6.583   1.00 91.48 89  A 1 
ATOM 712  C CG  . TYR A 1 89  ? 12.187  -4.832  5.249   1.00 91.06 89  A 1 
ATOM 713  C CD1 . TYR A 1 89  ? 11.081  -3.985  5.045   1.00 88.38 89  A 1 
ATOM 714  C CD2 . TYR A 1 89  ? 12.627  -5.676  4.214   1.00 89.02 89  A 1 
ATOM 715  C CE1 . TYR A 1 89  ? 10.407  -3.992  3.814   1.00 87.75 89  A 1 
ATOM 716  C CE2 . TYR A 1 89  ? 11.954  -5.689  2.982   1.00 87.44 89  A 1 
ATOM 717  C CZ  . TYR A 1 89  ? 10.838  -4.848  2.785   1.00 88.36 89  A 1 
ATOM 718  O OH  . TYR A 1 89  ? 10.169  -4.862  1.606   1.00 86.65 89  A 1 
ATOM 719  N N   . ARG A 1 90  ? 12.956  -1.668  6.914   1.00 92.34 90  A 1 
ATOM 720  C CA  . ARG A 1 90  ? 12.544  -0.301  6.557   1.00 92.44 90  A 1 
ATOM 721  C C   . ARG A 1 90  ? 13.745  0.569   6.230   1.00 92.96 90  A 1 
ATOM 722  O O   . ARG A 1 90  ? 13.787  1.157   5.154   1.00 93.44 90  A 1 
ATOM 723  C CB  . ARG A 1 90  ? 11.735  0.311   7.714   1.00 92.50 90  A 1 
ATOM 724  C CG  . ARG A 1 90  ? 11.273  1.754   7.448   1.00 91.50 90  A 1 
ATOM 725  C CD  . ARG A 1 90  ? 10.829  2.463   8.741   1.00 90.94 90  A 1 
ATOM 726  N NE  . ARG A 1 90  ? 11.974  2.722   9.619   1.00 88.27 90  A 1 
ATOM 727  C CZ  . ARG A 1 90  ? 11.961  3.092   10.884  1.00 89.49 90  A 1 
ATOM 728  N NH1 . ARG A 1 90  ? 10.860  3.344   11.530  1.00 82.62 90  A 1 
ATOM 729  N NH2 . ARG A 1 90  ? 13.084  3.206   11.529  1.00 83.01 90  A 1 
ATOM 730  N N   . ASP A 1 91  ? 14.700  0.636   7.142   1.00 94.19 91  A 1 
ATOM 731  C CA  . ASP A 1 91  ? 15.844  1.543   7.025   1.00 93.91 91  A 1 
ATOM 732  C C   . ASP A 1 91  ? 16.747  1.140   5.858   1.00 94.62 91  A 1 
ATOM 733  O O   . ASP A 1 91  ? 17.132  1.985   5.048   1.00 94.17 91  A 1 
ATOM 734  C CB  . ASP A 1 91  ? 16.607  1.587   8.362   1.00 93.34 91  A 1 
ATOM 735  C CG  . ASP A 1 91  ? 15.797  2.232   9.497   1.00 92.17 91  A 1 
ATOM 736  O OD1 . ASP A 1 91  ? 14.732  2.834   9.222   1.00 89.26 91  A 1 
ATOM 737  O OD2 . ASP A 1 91  ? 16.204  2.135   10.670  1.00 88.76 91  A 1 
ATOM 738  N N   . ARG A 1 92  ? 16.996  -0.164  5.690   1.00 95.06 92  A 1 
ATOM 739  C CA  . ARG A 1 92  ? 17.729  -0.694  4.537   1.00 94.91 92  A 1 
ATOM 740  C C   . ARG A 1 92  ? 17.032  -0.360  3.218   1.00 95.24 92  A 1 
ATOM 741  O O   . ARG A 1 92  ? 17.670  0.157   2.309   1.00 95.01 92  A 1 
ATOM 742  C CB  . ARG A 1 92  ? 17.927  -2.212  4.710   1.00 94.86 92  A 1 
ATOM 743  C CG  . ARG A 1 92  ? 18.736  -2.811  3.552   1.00 92.04 92  A 1 
ATOM 744  C CD  . ARG A 1 92  ? 18.923  -4.323  3.706   1.00 89.25 92  A 1 
ATOM 745  N NE  . ARG A 1 92  ? 17.645  -5.059  3.678   1.00 80.48 92  A 1 
ATOM 746  C CZ  . ARG A 1 92  ? 16.945  -5.374  2.605   1.00 73.15 92  A 1 
ATOM 747  N NH1 . ARG A 1 92  ? 17.321  -5.064  1.392   1.00 64.37 92  A 1 
ATOM 748  N NH2 . ARG A 1 92  ? 15.827  -6.028  2.740   1.00 63.98 92  A 1 
ATOM 749  N N   . LEU A 1 93  ? 15.728  -0.633  3.107   1.00 95.02 93  A 1 
ATOM 750  C CA  . LEU A 1 93  ? 14.990  -0.431  1.861   1.00 94.82 93  A 1 
ATOM 751  C C   . LEU A 1 93  ? 14.850  1.056   1.510   1.00 95.38 93  A 1 
ATOM 752  O O   . LEU A 1 93  ? 14.974  1.420   0.343   1.00 94.80 93  A 1 
ATOM 753  C CB  . LEU A 1 93  ? 13.624  -1.128  1.968   1.00 94.23 93  A 1 
ATOM 754  C CG  . LEU A 1 93  ? 12.906  -1.275  0.616   1.00 89.86 93  A 1 
ATOM 755  C CD1 . LEU A 1 93  ? 13.642  -2.254  -0.303  1.00 85.76 93  A 1 
ATOM 756  C CD2 . LEU A 1 93  ? 11.494  -1.811  0.828   1.00 86.10 93  A 1 
ATOM 757  N N   . ALA A 1 94  ? 14.642  1.924   2.509   1.00 95.46 94  A 1 
ATOM 758  C CA  . ALA A 1 94  ? 14.608  3.370   2.308   1.00 95.46 94  A 1 
ATOM 759  C C   . ALA A 1 94  ? 15.938  3.885   1.740   1.00 95.59 94  A 1 
ATOM 760  O O   . ALA A 1 94  ? 15.931  4.665   0.789   1.00 95.14 94  A 1 
ATOM 761  C CB  . ALA A 1 94  ? 14.253  4.054   3.633   1.00 95.51 94  A 1 
ATOM 762  N N   . LYS A 1 95  ? 17.059  3.381   2.247   1.00 96.17 95  A 1 
ATOM 763  C CA  . LYS A 1 95  ? 18.398  3.709   1.743   1.00 96.00 95  A 1 
ATOM 764  C C   . LYS A 1 95  ? 18.633  3.173   0.326   1.00 95.96 95  A 1 
ATOM 765  O O   . LYS A 1 95  ? 19.001  3.938   -0.566  1.00 94.97 95  A 1 
ATOM 766  C CB  . LYS A 1 95  ? 19.432  3.200   2.752   1.00 95.54 95  A 1 
ATOM 767  C CG  . LYS A 1 95  ? 20.859  3.570   2.345   1.00 88.25 95  A 1 
ATOM 768  C CD  . LYS A 1 95  ? 21.815  3.367   3.518   1.00 86.65 95  A 1 
ATOM 769  C CE  . LYS A 1 95  ? 23.227  3.765   3.108   1.00 78.76 95  A 1 
ATOM 770  N NZ  . LYS A 1 95  ? 24.025  4.208   4.280   1.00 69.72 95  A 1 
ATOM 771  N N   . GLU A 1 96  ? 18.373  1.884   0.094   1.00 95.86 96  A 1 
ATOM 772  C CA  . GLU A 1 96  ? 18.579  1.220   -1.206  1.00 95.29 96  A 1 
ATOM 773  C C   . GLU A 1 96  ? 17.752  1.862   -2.329  1.00 95.44 96  A 1 
ATOM 774  O O   . GLU A 1 96  ? 18.244  2.047   -3.442  1.00 94.17 96  A 1 
ATOM 775  C CB  . GLU A 1 96  ? 18.194  -0.265  -1.097  1.00 94.64 96  A 1 
ATOM 776  C CG  . GLU A 1 96  ? 19.238  -1.121  -0.360  1.00 89.07 96  A 1 
ATOM 777  C CD  . GLU A 1 96  ? 18.756  -2.555  -0.066  1.00 88.08 96  A 1 
ATOM 778  O OE1 . GLU A 1 96  ? 19.465  -3.282  0.665   1.00 80.49 96  A 1 
ATOM 779  O OE2 . GLU A 1 96  ? 17.646  -2.953  -0.494  1.00 82.90 96  A 1 
ATOM 780  N N   . LEU A 1 97  ? 16.498  2.218   -2.041  1.00 95.78 97  A 1 
ATOM 781  C CA  . LEU A 1 97  ? 15.574  2.803   -3.009  1.00 95.39 97  A 1 
ATOM 782  C C   . LEU A 1 97  ? 15.581  4.339   -3.020  1.00 95.75 97  A 1 
ATOM 783  O O   . LEU A 1 97  ? 14.805  4.926   -3.772  1.00 94.77 97  A 1 
ATOM 784  C CB  . LEU A 1 97  ? 14.164  2.236   -2.782  1.00 95.39 97  A 1 
ATOM 785  C CG  . LEU A 1 97  ? 14.030  0.709   -2.892  1.00 94.45 97  A 1 
ATOM 786  C CD1 . LEU A 1 97  ? 12.546  0.343   -2.772  1.00 92.08 97  A 1 
ATOM 787  C CD2 . LEU A 1 97  ? 14.546  0.163   -4.221  1.00 92.22 97  A 1 
ATOM 788  N N   . LYS A 1 98  ? 16.438  4.980   -2.203  1.00 96.15 98  A 1 
ATOM 789  C CA  . LYS A 1 98  ? 16.519  6.440   -2.038  1.00 96.06 98  A 1 
ATOM 790  C C   . LYS A 1 98  ? 15.157  7.074   -1.724  1.00 96.56 98  A 1 
ATOM 791  O O   . LYS A 1 98  ? 14.740  8.047   -2.356  1.00 95.45 98  A 1 
ATOM 792  C CB  . LYS A 1 98  ? 17.213  7.088   -3.243  1.00 95.56 98  A 1 
ATOM 793  C CG  . LYS A 1 98  ? 18.628  6.553   -3.479  1.00 92.33 98  A 1 
ATOM 794  C CD  . LYS A 1 98  ? 19.286  7.339   -4.611  1.00 84.18 98  A 1 
ATOM 795  C CE  . LYS A 1 98  ? 20.710  6.837   -4.821  1.00 77.81 98  A 1 
ATOM 796  N NZ  . LYS A 1 98  ? 21.413  7.631   -5.854  1.00 66.22 98  A 1 
ATOM 797  N N   . LEU A 1 99  ? 14.443  6.501   -0.752  1.00 96.03 99  A 1 
ATOM 798  C CA  . LEU A 1 99  ? 13.116  6.947   -0.337  1.00 96.26 99  A 1 
ATOM 799  C C   . LEU A 1 99  ? 13.245  7.995   0.765   1.00 96.80 99  A 1 
ATOM 800  O O   . LEU A 1 99  ? 13.909  7.752   1.775   1.00 96.25 99  A 1 
ATOM 801  C CB  . LEU A 1 99  ? 12.285  5.749   0.150   1.00 96.00 99  A 1 
ATOM 802  C CG  . LEU A 1 99  ? 12.187  4.599   -0.863  1.00 95.35 99  A 1 
ATOM 803  C CD1 . LEU A 1 99  ? 11.557  3.377   -0.211  1.00 93.61 99  A 1 
ATOM 804  C CD2 . LEU A 1 99  ? 11.375  4.991   -2.098  1.00 93.87 99  A 1 
ATOM 805  N N   . ARG A 1 100 ? 12.576  9.132   0.603   1.00 97.31 100 A 1 
ATOM 806  C CA  . ARG A 1 100 ? 12.422  10.102  1.689   1.00 97.49 100 A 1 
ATOM 807  C C   . ARG A 1 100 ? 11.404  9.557   2.692   1.00 97.67 100 A 1 
ATOM 808  O O   . ARG A 1 100 ? 10.261  9.276   2.328   1.00 97.19 100 A 1 
ATOM 809  C CB  . ARG A 1 100 ? 12.048  11.469  1.112   1.00 97.12 100 A 1 
ATOM 810  C CG  . ARG A 1 100 ? 12.082  12.552  2.190   1.00 94.24 100 A 1 
ATOM 811  C CD  . ARG A 1 100 ? 11.882  13.922  1.546   1.00 92.09 100 A 1 
ATOM 812  N NE  . ARG A 1 100 ? 11.781  14.988  2.547   1.00 88.04 100 A 1 
ATOM 813  C CZ  . ARG A 1 100 ? 12.763  15.643  3.135   1.00 85.30 100 A 1 
ATOM 814  N NH1 . ARG A 1 100 ? 14.019  15.406  2.883   1.00 76.88 100 A 1 
ATOM 815  N NH2 . ARG A 1 100 ? 12.479  16.567  4.011   1.00 78.86 100 A 1 
ATOM 816  N N   . LEU A 1 101 ? 11.819  9.364   3.935   1.00 97.30 101 A 1 
ATOM 817  C CA  . LEU A 1 101 ? 11.024  8.695   4.964   1.00 97.41 101 A 1 
ATOM 818  C C   . LEU A 1 101 ? 10.787  9.628   6.150   1.00 97.78 101 A 1 
ATOM 819  O O   . LEU A 1 101 ? 11.728  10.067  6.805   1.00 97.17 101 A 1 
ATOM 820  C CB  . LEU A 1 101 ? 11.731  7.385   5.364   1.00 96.39 101 A 1 
ATOM 821  C CG  . LEU A 1 101 ? 11.067  6.616   6.522   1.00 92.84 101 A 1 
ATOM 822  C CD1 . LEU A 1 101 ? 9.674   6.103   6.159   1.00 90.51 101 A 1 
ATOM 823  C CD2 . LEU A 1 101 ? 11.934  5.414   6.890   1.00 90.68 101 A 1 
ATOM 824  N N   . VAL A 1 102 ? 9.518   9.867   6.463   1.00 97.73 102 A 1 
ATOM 825  C CA  . VAL A 1 102 ? 9.048   10.614  7.629   1.00 97.73 102 A 1 
ATOM 826  C C   . VAL A 1 102 ? 8.623   9.624   8.706   1.00 97.56 102 A 1 
ATOM 827  O O   . VAL A 1 102 ? 7.816   8.730   8.459   1.00 96.86 102 A 1 
ATOM 828  C CB  . VAL A 1 102 ? 7.888   11.548  7.240   1.00 97.55 102 A 1 
ATOM 829  C CG1 . VAL A 1 102 ? 7.374   12.334  8.448   1.00 96.47 102 A 1 
ATOM 830  C CG2 . VAL A 1 102 ? 8.324   12.552  6.168   1.00 96.56 102 A 1 
ATOM 831  N N   . VAL A 1 103 ? 9.151   9.775   9.907   1.00 97.15 103 A 1 
ATOM 832  C CA  . VAL A 1 103 ? 8.818   8.938   11.061  1.00 96.97 103 A 1 
ATOM 833  C C   . VAL A 1 103 ? 8.196   9.797   12.151  1.00 96.89 103 A 1 
ATOM 834  O O   . VAL A 1 103 ? 8.876   10.618  12.771  1.00 96.36 103 A 1 
ATOM 835  C CB  . VAL A 1 103 ? 10.039  8.147   11.567  1.00 96.40 103 A 1 
ATOM 836  C CG1 . VAL A 1 103 ? 9.666   7.257   12.758  1.00 94.56 103 A 1 
ATOM 837  C CG2 . VAL A 1 103 ? 10.603  7.233   10.466  1.00 94.67 103 A 1 
ATOM 838  N N   . GLY A 1 104 ? 6.896   9.574   12.403  1.00 96.27 104 A 1 
ATOM 839  C CA  . GLY A 1 104 ? 6.171   10.126  13.540  1.00 95.81 104 A 1 
ATOM 840  C C   . GLY A 1 104 ? 6.201   9.172   14.731  1.00 95.72 104 A 1 
ATOM 841  O O   . GLY A 1 104 ? 6.130   7.952   14.572  1.00 94.86 104 A 1 
ATOM 842  N N   . GLN A 1 105 ? 6.309   9.714   15.940  1.00 95.81 105 A 1 
ATOM 843  C CA  . GLN A 1 105 ? 6.343   8.932   17.178  1.00 95.74 105 A 1 
ATOM 844  C C   . GLN A 1 105 ? 5.821   9.760   18.354  1.00 95.62 105 A 1 
ATOM 845  O O   . GLN A 1 105 ? 6.190   10.920  18.508  1.00 94.61 105 A 1 
ATOM 846  C CB  . GLN A 1 105 ? 7.787   8.462   17.419  1.00 94.72 105 A 1 
ATOM 847  C CG  . GLN A 1 105 ? 7.953   7.661   18.717  1.00 92.67 105 A 1 
ATOM 848  C CD  . GLN A 1 105 ? 9.338   7.040   18.815  1.00 92.80 105 A 1 
ATOM 849  O OE1 . GLN A 1 105 ? 10.335  7.701   19.051  1.00 86.98 105 A 1 
ATOM 850  N NE2 . GLN A 1 105 ? 9.449   5.743   18.626  1.00 85.70 105 A 1 
ATOM 851  N N   . ASN A 1 106 ? 5.009   9.152   19.221  1.00 94.54 106 A 1 
ATOM 852  C CA  . ASN A 1 106 ? 4.612   9.771   20.488  1.00 94.45 106 A 1 
ATOM 853  C C   . ASN A 1 106 ? 5.671   9.481   21.566  1.00 94.41 106 A 1 
ATOM 854  O O   . ASN A 1 106 ? 5.534   8.561   22.374  1.00 93.62 106 A 1 
ATOM 855  C CB  . ASN A 1 106 ? 3.187   9.332   20.865  1.00 94.15 106 A 1 
ATOM 856  C CG  . ASN A 1 106 ? 2.622   10.145  22.019  1.00 93.88 106 A 1 
ATOM 857  O OD1 . ASN A 1 106 ? 3.327   10.859  22.711  1.00 90.73 106 A 1 
ATOM 858  N ND2 . ASN A 1 106 ? 1.329   10.059  22.250  1.00 90.52 106 A 1 
ATOM 859  N N   . THR A 1 107 ? 6.750   10.252  21.551  1.00 94.13 107 A 1 
ATOM 860  C CA  . THR A 1 107 ? 7.862   10.105  22.504  1.00 93.79 107 A 1 
ATOM 861  C C   . THR A 1 107 ? 7.434   10.368  23.945  1.00 94.15 107 A 1 
ATOM 862  O O   . THR A 1 107 ? 7.952   9.722   24.852  1.00 93.22 107 A 1 
ATOM 863  C CB  . THR A 1 107 ? 9.023   11.046  22.153  1.00 93.42 107 A 1 
ATOM 864  O OG1 . THR A 1 107 ? 8.566   12.370  22.030  1.00 87.92 107 A 1 
ATOM 865  C CG2 . THR A 1 107 ? 9.675   10.675  20.819  1.00 85.74 107 A 1 
ATOM 866  N N   . GLN A 1 108 ? 6.453   11.258  24.159  1.00 93.77 108 A 1 
ATOM 867  C CA  . GLN A 1 108 ? 5.910   11.553  25.481  1.00 93.03 108 A 1 
ATOM 868  C C   . GLN A 1 108 ? 5.195   10.330  26.071  1.00 92.92 108 A 1 
ATOM 869  O O   . GLN A 1 108 ? 5.536   9.899   27.168  1.00 92.13 108 A 1 
ATOM 870  C CB  . GLN A 1 108 ? 4.986   12.773  25.388  1.00 92.94 108 A 1 
ATOM 871  C CG  . GLN A 1 108 ? 4.432   13.143  26.776  1.00 86.30 108 A 1 
ATOM 872  C CD  . GLN A 1 108 ? 3.517   14.355  26.768  1.00 82.27 108 A 1 
ATOM 873  O OE1 . GLN A 1 108 ? 3.285   15.014  25.770  1.00 75.48 108 A 1 
ATOM 874  N NE2 . GLN A 1 108 ? 2.962   14.683  27.915  1.00 71.68 108 A 1 
ATOM 875  N N   . ALA A 1 109 ? 4.274   9.707   25.324  1.00 92.56 109 A 1 
ATOM 876  C CA  . ALA A 1 109 ? 3.569   8.512   25.794  1.00 91.82 109 A 1 
ATOM 877  C C   . ALA A 1 109 ? 4.527   7.352   26.113  1.00 92.00 109 A 1 
ATOM 878  O O   . ALA A 1 109 ? 4.312   6.614   27.071  1.00 91.15 109 A 1 
ATOM 879  C CB  . ALA A 1 109 ? 2.546   8.100   24.732  1.00 91.99 109 A 1 
ATOM 880  N N   . ILE A 1 110 ? 5.598   7.204   25.340  1.00 92.02 110 A 1 
ATOM 881  C CA  . ILE A 1 110 ? 6.636   6.195   25.595  1.00 91.11 110 A 1 
ATOM 882  C C   . ILE A 1 110 ? 7.401   6.516   26.886  1.00 91.17 110 A 1 
ATOM 883  O O   . ILE A 1 110 ? 7.586   5.629   27.716  1.00 90.73 110 A 1 
ATOM 884  C CB  . ILE A 1 110 ? 7.576   6.078   24.373  1.00 91.45 110 A 1 
ATOM 885  C CG1 . ILE A 1 110 ? 6.803   5.531   23.148  1.00 89.81 110 A 1 
ATOM 886  C CG2 . ILE A 1 110 ? 8.780   5.160   24.673  1.00 89.61 110 A 1 
ATOM 887  C CD1 . ILE A 1 110 ? 7.518   5.794   21.818  1.00 84.29 110 A 1 
ATOM 888  N N   . ALA A 1 111 ? 7.813   7.768   27.087  1.00 92.32 111 A 1 
ATOM 889  C CA  . ALA A 1 111 ? 8.530   8.198   28.293  1.00 91.89 111 A 1 
ATOM 890  C C   . ALA A 1 111 ? 7.672   8.071   29.565  1.00 91.97 111 A 1 
ATOM 891  O O   . ALA A 1 111 ? 8.172   7.672   30.619  1.00 91.36 111 A 1 
ATOM 892  C CB  . ALA A 1 111 ? 9.007   9.639   28.083  1.00 92.54 111 A 1 
ATOM 893  N N   . GLU A 1 112 ? 6.374   8.350   29.453  1.00 88.54 112 A 1 
ATOM 894  C CA  . GLU A 1 112 ? 5.376   8.209   30.523  1.00 87.42 112 A 1 
ATOM 895  C C   . GLU A 1 112 ? 4.905   6.759   30.732  1.00 86.69 112 A 1 
ATOM 896  O O   . GLU A 1 112 ? 4.032   6.509   31.560  1.00 83.20 112 A 1 
ATOM 897  C CB  . GLU A 1 112 ? 4.179   9.122   30.222  1.00 87.90 112 A 1 
ATOM 898  C CG  . GLU A 1 112 ? 4.514   10.619  30.333  1.00 87.05 112 A 1 
ATOM 899  C CD  . GLU A 1 112 ? 3.341   11.525  29.906  1.00 86.71 112 A 1 
ATOM 900  O OE1 . GLU A 1 112 ? 3.538   12.759  29.871  1.00 79.87 112 A 1 
ATOM 901  O OE2 . GLU A 1 112 ? 2.252   10.996  29.574  1.00 82.02 112 A 1 
ATOM 902  N N   . LYS A 1 113 ? 5.461   5.784   29.985  1.00 88.05 113 A 1 
ATOM 903  C CA  . LYS A 1 113 ? 5.085   4.366   30.047  1.00 86.36 113 A 1 
ATOM 904  C C   . LYS A 1 113 ? 3.593   4.112   29.775  1.00 86.14 113 A 1 
ATOM 905  O O   . LYS A 1 113 ? 2.986   3.196   30.328  1.00 82.04 113 A 1 
ATOM 906  C CB  . LYS A 1 113 ? 5.558   3.741   31.361  1.00 85.71 113 A 1 
ATOM 907  C CG  . LYS A 1 113 ? 7.068   3.858   31.562  1.00 85.38 113 A 1 
ATOM 908  C CD  . LYS A 1 113 ? 7.436   3.089   32.825  1.00 80.17 113 A 1 
ATOM 909  C CE  . LYS A 1 113 ? 8.946   3.089   33.015  1.00 76.97 113 A 1 
ATOM 910  N NZ  . LYS A 1 113 ? 9.303   2.229   34.158  1.00 67.48 113 A 1 
ATOM 911  N N   . ARG A 1 114 ? 2.975   4.913   28.898  1.00 86.92 114 A 1 
ATOM 912  C CA  . ARG A 1 114 ? 1.584   4.739   28.465  1.00 84.27 114 A 1 
ATOM 913  C C   . ARG A 1 114 ? 1.500   3.682   27.363  1.00 84.69 114 A 1 
ATOM 914  O O   . ARG A 1 114 ? 1.116   3.950   26.226  1.00 80.65 114 A 1 
ATOM 915  C CB  . ARG A 1 114 ? 0.969   6.090   28.086  1.00 84.19 114 A 1 
ATOM 916  C CG  . ARG A 1 114 ? 0.966   7.054   29.284  1.00 81.32 114 A 1 
ATOM 917  C CD  . ARG A 1 114 ? 0.288   8.380   28.937  1.00 77.14 114 A 1 
ATOM 918  N NE  . ARG A 1 114 ? -1.170  8.232   28.788  1.00 71.19 114 A 1 
ATOM 919  C CZ  . ARG A 1 114 ? -1.952  8.981   28.033  1.00 63.83 114 A 1 
ATOM 920  N NH1 . ARG A 1 114 ? -1.519  10.038  27.417  1.00 59.82 114 A 1 
ATOM 921  N NH2 . ARG A 1 114 ? -3.195  8.652   27.867  1.00 56.24 114 A 1 
ATOM 922  N N   . THR A 1 115 ? 1.912   2.456   27.693  1.00 86.29 115 A 1 
ATOM 923  C CA  . THR A 1 115 ? 2.089   1.356   26.746  1.00 84.65 115 A 1 
ATOM 924  C C   . THR A 1 115 ? 1.496   0.053   27.286  1.00 85.35 115 A 1 
ATOM 925  O O   . THR A 1 115 ? 1.362   -0.137  28.495  1.00 84.07 115 A 1 
ATOM 926  C CB  . THR A 1 115 ? 3.563   1.156   26.358  1.00 83.19 115 A 1 
ATOM 927  O OG1 . THR A 1 115 ? 4.238   0.357   27.286  1.00 80.10 115 A 1 
ATOM 928  C CG2 . THR A 1 115 ? 4.358   2.449   26.166  1.00 78.83 115 A 1 
ATOM 929  N N   . PHE A 1 116 ? 1.143   -0.883  26.383  1.00 84.56 116 A 1 
ATOM 930  C CA  . PHE A 1 116 ? 0.612   -2.188  26.777  1.00 83.31 116 A 1 
ATOM 931  C C   . PHE A 1 116 ? 1.598   -3.022  27.624  1.00 85.23 116 A 1 
ATOM 932  O O   . PHE A 1 116 ? 1.165   -3.561  28.640  1.00 83.66 116 A 1 
ATOM 933  C CB  . PHE A 1 116 ? 0.105   -2.943  25.536  1.00 81.23 116 A 1 
ATOM 934  C CG  . PHE A 1 116 ? -0.327  -4.356  25.845  1.00 78.98 116 A 1 
ATOM 935  C CD1 . PHE A 1 116 ? 0.497   -5.439  25.491  1.00 74.69 116 A 1 
ATOM 936  C CD2 . PHE A 1 116 ? -1.501  -4.578  26.585  1.00 75.23 116 A 1 
ATOM 937  C CE1 . PHE A 1 116 ? 0.153   -6.738  25.888  1.00 73.80 116 A 1 
ATOM 938  C CE2 . PHE A 1 116 ? -1.841  -5.877  26.986  1.00 73.88 116 A 1 
ATOM 939  C CZ  . PHE A 1 116 ? -1.010  -6.957  26.644  1.00 74.97 116 A 1 
ATOM 940  N N   . PRO A 1 117 ? 2.903   -3.100  27.307  1.00 83.99 117 A 1 
ATOM 941  C CA  . PRO A 1 117 ? 3.877   -3.759  28.182  1.00 82.86 117 A 1 
ATOM 942  C C   . PRO A 1 117 ? 3.979   -3.165  29.593  1.00 84.44 117 A 1 
ATOM 943  O O   . PRO A 1 117 ? 4.342   -3.882  30.520  1.00 81.56 117 A 1 
ATOM 944  C CB  . PRO A 1 117 ? 5.217   -3.648  27.454  1.00 81.44 117 A 1 
ATOM 945  C CG  . PRO A 1 117 ? 4.807   -3.579  25.991  1.00 79.99 117 A 1 
ATOM 946  C CD  . PRO A 1 117 ? 3.542   -2.733  26.053  1.00 81.96 117 A 1 
ATOM 947  N N   . ASP A 1 118 ? 3.620   -1.890  29.762  1.00 83.83 118 A 1 
ATOM 948  C CA  . ASP A 1 118 ? 3.621   -1.192  31.053  1.00 83.05 118 A 1 
ATOM 949  C C   . ASP A 1 118 ? 2.253   -1.240  31.769  1.00 84.03 118 A 1 
ATOM 950  O O   . ASP A 1 118 ? 2.061   -0.583  32.789  1.00 80.35 118 A 1 
ATOM 951  C CB  . ASP A 1 118 ? 4.102   0.247   30.846  1.00 81.93 118 A 1 
ATOM 952  C CG  . ASP A 1 118 ? 5.530   0.338   30.302  1.00 80.66 118 A 1 
ATOM 953  O OD1 . ASP A 1 118 ? 6.474   -0.021  31.041  1.00 76.35 118 A 1 
ATOM 954  O OD2 . ASP A 1 118 ? 5.680   0.844   29.167  1.00 78.60 118 A 1 
ATOM 955  N N   . GLY A 1 119 ? 1.293   -2.028  31.255  1.00 84.61 119 A 1 
ATOM 956  C CA  . GLY A 1 119 ? 0.002   -2.284  31.908  1.00 83.93 119 A 1 
ATOM 957  C C   . GLY A 1 119 ? -1.203  -1.530  31.336  1.00 85.22 119 A 1 
ATOM 958  O O   . GLY A 1 119 ? -2.312  -1.698  31.844  1.00 82.17 119 A 1 
ATOM 959  N N   . LEU A 1 120 ? -1.040  -0.718  30.283  1.00 85.84 120 A 1 
ATOM 960  C CA  . LEU A 1 120 ? -2.164  -0.085  29.587  1.00 85.67 120 A 1 
ATOM 961  C C   . LEU A 1 120 ? -2.932  -1.117  28.745  1.00 85.62 120 A 1 
ATOM 962  O O   . LEU A 1 120 ? -2.342  -2.056  28.209  1.00 81.59 120 A 1 
ATOM 963  C CB  . LEU A 1 120 ? -1.629  1.074   28.729  1.00 83.54 120 A 1 
ATOM 964  C CG  . LEU A 1 120 ? -2.691  2.095   28.285  1.00 79.65 120 A 1 
ATOM 965  C CD1 . LEU A 1 120 ? -3.287  2.852   29.468  1.00 74.18 120 A 1 
ATOM 966  C CD2 . LEU A 1 120 ? -2.045  3.122   27.357  1.00 75.41 120 A 1 
ATOM 967  N N   . ASP A 1 121 ? -4.252  -0.953  28.570  1.00 85.40 121 A 1 
ATOM 968  C CA  . ASP A 1 121 ? -4.998  -1.809  27.641  1.00 84.83 121 A 1 
ATOM 969  C C   . ASP A 1 121 ? -4.553  -1.596  26.177  1.00 85.93 121 A 1 
ATOM 970  O O   . ASP A 1 121 ? -4.018  -0.548  25.790  1.00 84.38 121 A 1 
ATOM 971  C CB  . ASP A 1 121 ? -6.510  -1.618  27.811  1.00 82.74 121 A 1 
ATOM 972  C CG  . ASP A 1 121 ? -6.943  -0.300  27.193  1.00 80.93 121 A 1 
ATOM 973  O OD1 . ASP A 1 121 ? -7.250  -0.297  25.974  1.00 76.42 121 A 1 
ATOM 974  O OD2 . ASP A 1 121 ? -6.875  0.727   27.896  1.00 76.37 121 A 1 
ATOM 975  N N   . ARG A 1 122 ? -4.762  -2.612  25.327  1.00 84.65 122 A 1 
ATOM 976  C CA  . ARG A 1 122 ? -4.254  -2.607  23.946  1.00 84.39 122 A 1 
ATOM 977  C C   . ARG A 1 122 ? -4.872  -1.520  23.063  1.00 85.93 122 A 1 
ATOM 978  O O   . ARG A 1 122 ? -4.194  -1.021  22.165  1.00 85.43 122 A 1 
ATOM 979  C CB  . ARG A 1 122 ? -4.475  -3.983  23.305  1.00 82.03 122 A 1 
ATOM 980  C CG  . ARG A 1 122 ? -3.569  -5.057  23.906  1.00 78.86 122 A 1 
ATOM 981  C CD  . ARG A 1 122 ? -3.740  -6.368  23.147  1.00 78.13 122 A 1 
ATOM 982  N NE  . ARG A 1 122 ? -2.798  -7.391  23.630  1.00 75.50 122 A 1 
ATOM 983  C CZ  . ARG A 1 122 ? -3.033  -8.303  24.554  1.00 72.48 122 A 1 
ATOM 984  N NH1 . ARG A 1 122 ? -4.182  -8.434  25.156  1.00 65.41 122 A 1 
ATOM 985  N NH2 . ARG A 1 122 ? -2.088  -9.128  24.896  1.00 65.68 122 A 1 
ATOM 986  N N   . ILE A 1 123 ? -6.147  -1.172  23.286  1.00 85.94 123 A 1 
ATOM 987  C CA  . ILE A 1 123 ? -6.854  -0.164  22.486  1.00 86.15 123 A 1 
ATOM 988  C C   . ILE A 1 123 ? -6.283  1.215   22.806  1.00 88.41 123 A 1 
ATOM 989  O O   . ILE A 1 123 ? -5.842  1.920   21.895  1.00 88.02 123 A 1 
ATOM 990  C CB  . ILE A 1 123 ? -8.383  -0.237  22.719  1.00 84.07 123 A 1 
ATOM 991  C CG1 . ILE A 1 123 ? -8.921  -1.621  22.290  1.00 79.63 123 A 1 
ATOM 992  C CG2 . ILE A 1 123 ? -9.091  0.894   21.954  1.00 77.14 123 A 1 
ATOM 993  C CD1 . ILE A 1 123 ? -10.409 -1.831  22.581  1.00 69.41 123 A 1 
ATOM 994  N N   . THR A 1 124 ? -6.192  1.556   24.086  1.00 87.65 124 A 1 
ATOM 995  C CA  . THR A 1 124 ? -5.607  2.823   24.543  1.00 88.71 124 A 1 
ATOM 996  C C   . THR A 1 124 ? -4.134  2.923   24.147  1.00 90.07 124 A 1 
ATOM 997  O O   . THR A 1 124 ? -3.714  3.945   23.609  1.00 89.64 124 A 1 
ATOM 998  C CB  . THR A 1 124 ? -5.793  2.997   26.054  1.00 88.62 124 A 1 
ATOM 999  O OG1 . THR A 1 124 ? -7.155  2.871   26.383  1.00 84.88 124 A 1 
ATOM 1000 C CG2 . THR A 1 124 ? -5.373  4.386   26.520  1.00 83.90 124 A 1 
ATOM 1001 N N   . CYS A 1 125 ? -3.354  1.839   24.259  1.00 88.59 125 A 1 
ATOM 1002 C CA  . CYS A 1 125 ? -1.982  1.795   23.742  1.00 88.71 125 A 1 
ATOM 1003 C C   . CYS A 1 125 ? -1.920  2.082   22.229  1.00 89.39 125 A 1 
ATOM 1004 O O   . CYS A 1 125 ? -1.067  2.846   21.771  1.00 89.18 125 A 1 
ATOM 1005 C CB  . CYS A 1 125 ? -1.385  0.426   24.076  1.00 88.03 125 A 1 
ATOM 1006 S SG  . CYS A 1 125 ? 0.310   0.265   23.437  1.00 85.27 125 A 1 
ATOM 1007 N N   . CYS A 1 126 ? -2.830  1.502   21.422  1.00 89.31 126 A 1 
ATOM 1008 C CA  . CYS A 1 126 ? -2.903  1.809   19.991  1.00 88.81 126 A 1 
ATOM 1009 C C   . CYS A 1 126 ? -3.272  3.273   19.726  1.00 89.64 126 A 1 
ATOM 1010 O O   . CYS A 1 126 ? -2.716  3.864   18.800  1.00 89.31 126 A 1 
ATOM 1011 C CB  . CYS A 1 126 ? -3.904  0.878   19.293  1.00 86.91 126 A 1 
ATOM 1012 S SG  . CYS A 1 126 ? -3.193  -0.780  19.099  1.00 81.09 126 A 1 
ATOM 1013 N N   . LYS A 1 127 ? -4.171  3.856   20.507  1.00 90.38 127 A 1 
ATOM 1014 C CA  . LYS A 1 127 ? -4.513  5.282   20.416  1.00 90.84 127 A 1 
ATOM 1015 C C   . LYS A 1 127 ? -3.291  6.161   20.682  1.00 91.71 127 A 1 
ATOM 1016 O O   . LYS A 1 127 ? -2.922  6.973   19.833  1.00 91.49 127 A 1 
ATOM 1017 C CB  . LYS A 1 127 ? -5.678  5.574   21.368  1.00 90.74 127 A 1 
ATOM 1018 C CG  . LYS A 1 127 ? -6.176  7.017   21.237  1.00 87.90 127 A 1 
ATOM 1019 C CD  . LYS A 1 127 ? -7.443  7.199   22.080  1.00 84.62 127 A 1 
ATOM 1020 C CE  . LYS A 1 127 ? -8.083  8.560   21.799  1.00 77.03 127 A 1 
ATOM 1021 N NZ  . LYS A 1 127 ? -9.567  8.444   21.833  1.00 69.19 127 A 1 
ATOM 1022 N N   . GLU A 1 128 ? -2.608  5.924   21.798  1.00 90.88 128 A 1 
ATOM 1023 C CA  . GLU A 1 128 ? -1.433  6.697   22.210  1.00 91.55 128 A 1 
ATOM 1024 C C   . GLU A 1 128 ? -0.257  6.563   21.240  1.00 92.63 128 A 1 
ATOM 1025 O O   . GLU A 1 128 ? 0.376   7.553   20.878  1.00 92.08 128 A 1 
ATOM 1026 C CB  . GLU A 1 128 ? -0.989  6.248   23.607  1.00 91.62 128 A 1 
ATOM 1027 C CG  . GLU A 1 128 ? -2.001  6.630   24.696  1.00 88.64 128 A 1 
ATOM 1028 C CD  . GLU A 1 128 ? -2.212  8.144   24.820  1.00 89.05 128 A 1 
ATOM 1029 O OE1 . GLU A 1 128 ? -3.327  8.561   25.189  1.00 80.85 128 A 1 
ATOM 1030 O OE2 . GLU A 1 128 ? -1.235  8.901   24.675  1.00 81.80 128 A 1 
ATOM 1031 N N   . LEU A 1 129 ? 0.037   5.341   20.781  1.00 90.82 129 A 1 
ATOM 1032 C CA  . LEU A 1 129 ? 1.242   5.074   19.992  1.00 91.01 129 A 1 
ATOM 1033 C C   . LEU A 1 129 ? 1.020   5.068   18.474  1.00 91.12 129 A 1 
ATOM 1034 O O   . LEU A 1 129 ? 1.998   4.979   17.727  1.00 90.17 129 A 1 
ATOM 1035 C CB  . LEU A 1 129 ? 1.891   3.765   20.462  1.00 91.53 129 A 1 
ATOM 1036 C CG  . LEU A 1 129 ? 2.273   3.704   21.950  1.00 90.95 129 A 1 
ATOM 1037 C CD1 . LEU A 1 129 ? 3.056   2.413   22.177  1.00 87.65 129 A 1 
ATOM 1038 C CD2 . LEU A 1 129 ? 3.147   4.875   22.394  1.00 87.34 129 A 1 
ATOM 1039 N N   . LYS A 1 130 ? -0.240  5.131   17.988  1.00 92.64 130 A 1 
ATOM 1040 C CA  . LYS A 1 130 ? -0.544  5.146   16.551  1.00 92.08 130 A 1 
ATOM 1041 C C   . LYS A 1 130 ? -1.466  6.290   16.155  1.00 92.99 130 A 1 
ATOM 1042 O O   . LYS A 1 130 ? -1.050  7.090   15.331  1.00 92.54 130 A 1 
ATOM 1043 C CB  . LYS A 1 130 ? -1.115  3.812   16.062  1.00 90.13 130 A 1 
ATOM 1044 C CG  . LYS A 1 130 ? -0.260  2.582   16.383  1.00 80.92 130 A 1 
ATOM 1045 C CD  . LYS A 1 130 ? -0.983  1.353   15.833  1.00 76.90 130 A 1 
ATOM 1046 C CE  . LYS A 1 130 ? -0.294  0.065   16.259  1.00 68.57 130 A 1 
ATOM 1047 N NZ  . LYS A 1 130 ? -1.234  -1.075  16.090  1.00 61.76 130 A 1 
ATOM 1048 N N   . THR A 1 131 ? -2.679  6.377   16.702  1.00 92.46 131 A 1 
ATOM 1049 C CA  . THR A 1 131 ? -3.690  7.342   16.245  1.00 91.99 131 A 1 
ATOM 1050 C C   . THR A 1 131 ? -3.243  8.778   16.506  1.00 92.96 131 A 1 
ATOM 1051 O O   . THR A 1 131 ? -3.196  9.579   15.575  1.00 92.70 131 A 1 
ATOM 1052 C CB  . THR A 1 131 ? -5.055  7.077   16.907  1.00 90.68 131 A 1 
ATOM 1053 O OG1 . THR A 1 131 ? -5.420  5.727   16.717  1.00 87.38 131 A 1 
ATOM 1054 C CG2 . THR A 1 131 ? -6.163  7.941   16.319  1.00 86.98 131 A 1 
ATOM 1055 N N   . ILE A 1 132 ? -2.831  9.090   17.734  1.00 93.80 132 A 1 
ATOM 1056 C CA  . ILE A 1 132 ? -2.354  10.428  18.114  1.00 94.19 132 A 1 
ATOM 1057 C C   . ILE A 1 132 ? -1.128  10.850  17.288  1.00 94.82 132 A 1 
ATOM 1058 O O   . ILE A 1 132 ? -1.180  11.901  16.650  1.00 94.76 132 A 1 
ATOM 1059 C CB  . ILE A 1 132 ? -2.123  10.518  19.642  1.00 94.10 132 A 1 
ATOM 1060 C CG1 . ILE A 1 132 ? -3.473  10.424  20.382  1.00 93.10 132 A 1 
ATOM 1061 C CG2 . ILE A 1 132 ? -1.381  11.815  20.021  1.00 93.15 132 A 1 
ATOM 1062 C CD1 . ILE A 1 132 ? -3.342  10.279  21.901  1.00 89.12 132 A 1 
ATOM 1063 N N   . PRO A 1 133 ? -0.028  10.073  17.222  1.00 95.03 133 A 1 
ATOM 1064 C CA  . PRO A 1 133 ? 1.134   10.489  16.437  1.00 95.45 133 A 1 
ATOM 1065 C C   . PRO A 1 133 ? 0.872   10.480  14.928  1.00 95.83 133 A 1 
ATOM 1066 O O   . PRO A 1 133 ? 1.502   11.261  14.217  1.00 95.42 133 A 1 
ATOM 1067 C CB  . PRO A 1 133 ? 2.268   9.540   16.835  1.00 95.02 133 A 1 
ATOM 1068 C CG  . PRO A 1 133 ? 1.530   8.291   17.302  1.00 93.57 133 A 1 
ATOM 1069 C CD  . PRO A 1 133 ? 0.284   8.862   17.962  1.00 95.34 133 A 1 
ATOM 1070 N N   . LEU A 1 134 ? -0.059  9.660   14.415  1.00 95.17 134 A 1 
ATOM 1071 C CA  . LEU A 1 134 ? -0.481  9.741   13.018  1.00 94.90 134 A 1 
ATOM 1072 C C   . LEU A 1 134 ? -1.165  11.078  12.739  1.00 95.04 134 A 1 
ATOM 1073 O O   . LEU A 1 134 ? -0.716  11.778  11.837  1.00 94.71 134 A 1 
ATOM 1074 C CB  . LEU A 1 134 ? -1.389  8.551   12.655  1.00 94.39 134 A 1 
ATOM 1075 C CG  . LEU A 1 134 ? -1.923  8.588   11.208  1.00 93.12 134 A 1 
ATOM 1076 C CD1 . LEU A 1 134 ? -0.798  8.516   10.176  1.00 90.73 134 A 1 
ATOM 1077 C CD2 . LEU A 1 134 ? -2.859  7.408   10.969  1.00 90.29 134 A 1 
ATOM 1078 N N   . SER A 1 135 ? -2.182  11.452  13.517  1.00 94.63 135 A 1 
ATOM 1079 C CA  . SER A 1 135 ? -2.880  12.737  13.352  1.00 94.18 135 A 1 
ATOM 1080 C C   . SER A 1 135 ? -1.899  13.908  13.424  1.00 94.73 135 A 1 
ATOM 1081 O O   . SER A 1 135 ? -1.792  14.671  12.470  1.00 94.35 135 A 1 
ATOM 1082 C CB  . SER A 1 135 ? -3.976  12.892  14.402  1.00 93.06 135 A 1 
ATOM 1083 O OG  . SER A 1 135 ? -4.769  14.031  14.132  1.00 80.78 135 A 1 
ATOM 1084 N N   . ALA A 1 136 ? -1.068  13.964  14.464  1.00 95.52 136 A 1 
ATOM 1085 C CA  . ALA A 1 136 ? -0.060  15.013  14.623  1.00 96.05 136 A 1 
ATOM 1086 C C   . ALA A 1 136 ? 0.950   15.064  13.458  1.00 96.41 136 A 1 
ATOM 1087 O O   . ALA A 1 136 ? 1.402   16.140  13.060  1.00 95.81 136 A 1 
ATOM 1088 C CB  . ALA A 1 136 ? 0.652   14.773  15.960  1.00 96.19 136 A 1 
ATOM 1089 N N   . THR A 1 137 ? 1.306   13.901  12.885  1.00 96.44 137 A 1 
ATOM 1090 C CA  . THR A 1 137 ? 2.186   13.836  11.707  1.00 96.75 137 A 1 
ATOM 1091 C C   . THR A 1 137 ? 1.476   14.344  10.457  1.00 96.66 137 A 1 
ATOM 1092 O O   . THR A 1 137 ? 2.083   15.089  9.693   1.00 96.07 137 A 1 
ATOM 1093 C CB  . THR A 1 137 ? 2.728   12.417  11.473  1.00 96.99 137 A 1 
ATOM 1094 O OG1 . THR A 1 137 ? 3.453   11.990  12.602  1.00 95.16 137 A 1 
ATOM 1095 C CG2 . THR A 1 137 ? 3.696   12.324  10.292  1.00 95.14 137 A 1 
ATOM 1096 N N   . LEU A 1 138 ? 0.206   13.968  10.234  1.00 95.96 138 A 1 
ATOM 1097 C CA  . LEU A 1 138 ? -0.543  14.370  9.039   1.00 95.57 138 A 1 
ATOM 1098 C C   . LEU A 1 138 ? -0.944  15.849  9.074   1.00 95.41 138 A 1 
ATOM 1099 O O   . LEU A 1 138 ? -0.840  16.519  8.052   1.00 94.74 138 A 1 
ATOM 1100 C CB  . LEU A 1 138 ? -1.768  13.462  8.865   1.00 95.37 138 A 1 
ATOM 1101 C CG  . LEU A 1 138 ? -1.445  11.978  8.599   1.00 94.62 138 A 1 
ATOM 1102 C CD1 . LEU A 1 138 ? -2.746  11.219  8.353   1.00 93.52 138 A 1 
ATOM 1103 C CD2 . LEU A 1 138 ? -0.520  11.758  7.407   1.00 93.23 138 A 1 
ATOM 1104 N N   . ASP A 1 139 ? -1.299  16.372  10.253  1.00 95.14 139 A 1 
ATOM 1105 C CA  . ASP A 1 139 ? -1.685  17.776  10.451  1.00 94.38 139 A 1 
ATOM 1106 C C   . ASP A 1 139 ? -0.480  18.731  10.437  1.00 95.02 139 A 1 
ATOM 1107 O O   . ASP A 1 139 ? -0.630  19.949  10.480  1.00 93.28 139 A 1 
ATOM 1108 C CB  . ASP A 1 139 ? -2.459  17.912  11.773  1.00 92.00 139 A 1 
ATOM 1109 C CG  . ASP A 1 139 ? -3.745  17.074  11.841  1.00 81.84 139 A 1 
ATOM 1110 O OD1 . ASP A 1 139 ? -4.265  16.653  10.783  1.00 75.87 139 A 1 
ATOM 1111 O OD2 . ASP A 1 139 ? -4.191  16.812  12.981  1.00 76.83 139 A 1 
ATOM 1112 N N   . GLY A 1 140 ? 0.739   18.192  10.401  1.00 95.35 140 A 1 
ATOM 1113 C CA  . GLY A 1 140 ? 1.964   18.991  10.380  1.00 95.67 140 A 1 
ATOM 1114 C C   . GLY A 1 140 ? 2.419   19.502  11.749  1.00 96.41 140 A 1 
ATOM 1115 O O   . GLY A 1 140 ? 3.530   20.020  11.853  1.00 94.83 140 A 1 
ATOM 1116 N N   . ALA A 1 141 ? 1.612   19.333  12.806  1.00 95.33 141 A 1 
ATOM 1117 C CA  . ALA A 1 141 ? 1.871   19.897  14.133  1.00 94.93 141 A 1 
ATOM 1118 C C   . ALA A 1 141 ? 2.842   19.067  14.993  1.00 95.65 141 A 1 
ATOM 1119 O O   . ALA A 1 141 ? 3.419   19.584  15.944  1.00 92.43 141 A 1 
ATOM 1120 C CB  . ALA A 1 141 ? 0.520   20.055  14.833  1.00 93.21 141 A 1 
ATOM 1121 N N   . GLY A 1 142 ? 3.004   17.779  14.687  1.00 93.58 142 A 1 
ATOM 1122 C CA  . GLY A 1 142 ? 3.848   16.882  15.477  1.00 93.78 142 A 1 
ATOM 1123 C C   . GLY A 1 142 ? 5.304   16.871  15.030  1.00 95.28 142 A 1 
ATOM 1124 O O   . GLY A 1 142 ? 5.583   16.816  13.826  1.00 93.53 142 A 1 
ATOM 1125 N N   . ALA A 1 143 ? 6.208   16.820  16.007  1.00 95.64 143 A 1 
ATOM 1126 C CA  . ALA A 1 143 ? 7.623   16.576  15.770  1.00 95.75 143 A 1 
ATOM 1127 C C   . ALA A 1 143 ? 7.833   15.256  15.007  1.00 96.25 143 A 1 
ATOM 1128 O O   . ALA A 1 143 ? 7.116   14.270  15.195  1.00 94.88 143 A 1 
ATOM 1129 C CB  . ALA A 1 143 ? 8.380   16.578  17.103  1.00 94.34 143 A 1 
ATOM 1130 N N   . ARG A 1 144 ? 8.838   15.243  14.124  1.00 96.84 144 A 1 
ATOM 1131 C CA  . ARG A 1 144 ? 9.114   14.096  13.254  1.00 96.86 144 A 1 
ATOM 1132 C C   . ARG A 1 144 ? 10.592  13.958  12.950  1.00 97.47 144 A 1 
ATOM 1133 O O   . ARG A 1 144 ? 11.324  14.943  12.879  1.00 96.48 144 A 1 
ATOM 1134 C CB  . ARG A 1 144 ? 8.285   14.218  11.971  1.00 94.47 144 A 1 
ATOM 1135 C CG  . ARG A 1 144 ? 8.711   15.404  11.081  1.00 89.63 144 A 1 
ATOM 1136 C CD  . ARG A 1 144 ? 7.591   15.818  10.134  1.00 91.44 144 A 1 
ATOM 1137 N NE  . ARG A 1 144 ? 6.495   16.456  10.875  1.00 87.47 144 A 1 
ATOM 1138 C CZ  . ARG A 1 144 ? 5.268   16.646  10.447  1.00 88.38 144 A 1 
ATOM 1139 N NH1 . ARG A 1 144 ? 4.882   16.299  9.253   1.00 78.02 144 A 1 
ATOM 1140 N NH2 . ARG A 1 144 ? 4.395   17.190  11.235  1.00 77.95 144 A 1 
ATOM 1141 N N   . ARG A 1 145 ? 11.013  12.728  12.706  1.00 97.45 145 A 1 
ATOM 1142 C CA  . ARG A 1 145 ? 12.319  12.427  12.123  1.00 97.45 145 A 1 
ATOM 1143 C C   . ARG A 1 145 ? 12.153  12.229  10.628  1.00 97.91 145 A 1 
ATOM 1144 O O   . ARG A 1 145 ? 11.236  11.531  10.203  1.00 97.35 145 A 1 
ATOM 1145 C CB  . ARG A 1 145 ? 12.934  11.194  12.790  1.00 96.41 145 A 1 
ATOM 1146 C CG  . ARG A 1 145 ? 13.295  11.467  14.261  1.00 88.87 145 A 1 
ATOM 1147 C CD  . ARG A 1 145 ? 13.785  10.192  14.959  1.00 87.89 145 A 1 
ATOM 1148 N NE  . ARG A 1 145 ? 15.008  9.651   14.339  1.00 77.08 145 A 1 
ATOM 1149 C CZ  . ARG A 1 145 ? 15.470  8.418   14.459  1.00 72.01 145 A 1 
ATOM 1150 N NH1 . ARG A 1 145 ? 14.880  7.527   15.208  1.00 65.73 145 A 1 
ATOM 1151 N NH2 . ARG A 1 145 ? 16.545  8.056   13.810  1.00 60.03 145 A 1 
ATOM 1152 N N   . VAL A 1 146 ? 13.039  12.811  9.842   1.00 97.89 146 A 1 
ATOM 1153 C CA  . VAL A 1 146 ? 13.022  12.706  8.384   1.00 98.02 146 A 1 
ATOM 1154 C C   . VAL A 1 146 ? 14.355  12.162  7.909   1.00 98.07 146 A 1 
ATOM 1155 O O   . VAL A 1 146 ? 15.403  12.730  8.214   1.00 97.58 146 A 1 
ATOM 1156 C CB  . VAL A 1 146 ? 12.686  14.052  7.719   1.00 97.72 146 A 1 
ATOM 1157 C CG1 . VAL A 1 146 ? 12.577  13.884  6.200   1.00 96.71 146 A 1 
ATOM 1158 C CG2 . VAL A 1 146 ? 11.348  14.608  8.230   1.00 96.78 146 A 1 
ATOM 1159 N N   . TYR A 1 147 ? 14.320  11.061  7.164   1.00 97.64 147 A 1 
ATOM 1160 C CA  . TYR A 1 147 ? 15.481  10.546  6.455   1.00 97.63 147 A 1 
ATOM 1161 C C   . TYR A 1 147 ? 15.610  11.240  5.096   1.00 97.61 147 A 1 
ATOM 1162 O O   . TYR A 1 147 ? 14.689  11.181  4.275   1.00 97.20 147 A 1 
ATOM 1163 C CB  . TYR A 1 147 ? 15.365  9.029   6.312   1.00 97.63 147 A 1 
ATOM 1164 C CG  . TYR A 1 147 ? 16.504  8.405   5.534   1.00 97.52 147 A 1 
ATOM 1165 C CD1 . TYR A 1 147 ? 16.247  7.777   4.300   1.00 95.84 147 A 1 
ATOM 1166 C CD2 . TYR A 1 147 ? 17.820  8.467   6.030   1.00 96.42 147 A 1 
ATOM 1167 C CE1 . TYR A 1 147 ? 17.298  7.204   3.570   1.00 95.77 147 A 1 
ATOM 1168 C CE2 . TYR A 1 147 ? 18.879  7.902   5.296   1.00 95.70 147 A 1 
ATOM 1169 C CZ  . TYR A 1 147 ? 18.615  7.265   4.066   1.00 96.45 147 A 1 
ATOM 1170 O OH  . TYR A 1 147 ? 19.626  6.711   3.347   1.00 95.27 147 A 1 
ATOM 1171 N N   . ASP A 1 148 ? 16.748  11.886  4.863   1.00 97.83 148 A 1 
ATOM 1172 C CA  . ASP A 1 148 ? 17.138  12.432  3.566   1.00 97.66 148 A 1 
ATOM 1173 C C   . ASP A 1 148 ? 18.030  11.413  2.834   1.00 97.65 148 A 1 
ATOM 1174 O O   . ASP A 1 148 ? 19.181  11.201  3.231   1.00 96.92 148 A 1 
ATOM 1175 C CB  . ASP A 1 148 ? 17.833  13.793  3.741   1.00 97.13 148 A 1 
ATOM 1176 C CG  . ASP A 1 148 ? 18.167  14.462  2.400   1.00 95.95 148 A 1 
ATOM 1177 O OD1 . ASP A 1 148 ? 18.435  13.745  1.406   1.00 92.58 148 A 1 
ATOM 1178 O OD2 . ASP A 1 148 ? 18.163  15.709  2.362   1.00 91.29 148 A 1 
ATOM 1179 N N   . PRO A 1 149 ? 17.539  10.783  1.749   1.00 97.45 149 A 1 
ATOM 1180 C CA  . PRO A 1 149 ? 18.291  9.758   1.032   1.00 96.91 149 A 1 
ATOM 1181 C C   . PRO A 1 149 ? 19.431  10.311  0.166   1.00 96.71 149 A 1 
ATOM 1182 O O   . PRO A 1 149 ? 20.265  9.539   -0.307  1.00 95.20 149 A 1 
ATOM 1183 C CB  . PRO A 1 149 ? 17.239  9.058   0.172   1.00 96.53 149 A 1 
ATOM 1184 C CG  . PRO A 1 149 ? 16.256  10.180  -0.152  1.00 96.02 149 A 1 
ATOM 1185 C CD  . PRO A 1 149 ? 16.232  10.984  1.138   1.00 96.99 149 A 1 
ATOM 1186 N N   . HIS A 1 150 ? 19.474  11.620  -0.093  1.00 97.00 150 A 1 
ATOM 1187 C CA  . HIS A 1 150 ? 20.548  12.248  -0.866  1.00 96.43 150 A 1 
ATOM 1188 C C   . HIS A 1 150 ? 21.766  12.541  0.005   1.00 96.91 150 A 1 
ATOM 1189 O O   . HIS A 1 150 ? 22.897  12.381  -0.453  1.00 95.38 150 A 1 
ATOM 1190 C CB  . HIS A 1 150 ? 20.033  13.527  -1.535  1.00 95.21 150 A 1 
ATOM 1191 C CG  . HIS A 1 150 ? 18.965  13.252  -2.560  1.00 91.50 150 A 1 
ATOM 1192 N ND1 . HIS A 1 150 ? 19.162  12.642  -3.779  1.00 78.82 150 A 1 
ATOM 1193 C CD2 . HIS A 1 150 ? 17.632  13.523  -2.456  1.00 78.95 150 A 1 
ATOM 1194 C CE1 . HIS A 1 150 ? 17.975  12.555  -4.399  1.00 79.74 150 A 1 
ATOM 1195 N NE2 . HIS A 1 150 ? 17.007  13.077  -3.627  1.00 81.72 150 A 1 
ATOM 1196 N N   . ARG A 1 151 ? 21.518  12.934  1.258   1.00 97.22 151 A 1 
ATOM 1197 C CA  . ARG A 1 151 ? 22.563  13.207  2.256   1.00 97.52 151 A 1 
ATOM 1198 C C   . ARG A 1 151 ? 22.878  12.003  3.148   1.00 97.81 151 A 1 
ATOM 1199 O O   . ARG A 1 151 ? 23.887  12.032  3.840   1.00 96.96 151 A 1 
ATOM 1200 C CB  . ARG A 1 151 ? 22.144  14.429  3.084   1.00 97.39 151 A 1 
ATOM 1201 C CG  . ARG A 1 151 ? 22.104  15.717  2.241   1.00 95.89 151 A 1 
ATOM 1202 C CD  . ARG A 1 151 ? 21.446  16.875  3.004   1.00 94.17 151 A 1 
ATOM 1203 N NE  . ARG A 1 151 ? 22.123  17.205  4.270   1.00 89.51 151 A 1 
ATOM 1204 C CZ  . ARG A 1 151 ? 21.535  17.838  5.285   1.00 86.73 151 A 1 
ATOM 1205 N NH1 . ARG A 1 151 ? 20.334  18.314  5.202   1.00 80.33 151 A 1 
ATOM 1206 N NH2 . ARG A 1 151 ? 22.132  17.990  6.426   1.00 78.35 151 A 1 
ATOM 1207 N N   . ASP A 1 152 ? 22.035  10.967  3.118   1.00 97.01 152 A 1 
ATOM 1208 C CA  . ASP A 1 152 ? 22.101  9.773   3.980   1.00 97.18 152 A 1 
ATOM 1209 C C   . ASP A 1 152 ? 22.114  10.131  5.481   1.00 97.50 152 A 1 
ATOM 1210 O O   . ASP A 1 152 ? 22.899  9.605   6.270   1.00 96.24 152 A 1 
ATOM 1211 C CB  . ASP A 1 152 ? 23.256  8.859   3.526   1.00 96.45 152 A 1 
ATOM 1212 C CG  . ASP A 1 152 ? 23.241  7.452   4.137   1.00 95.39 152 A 1 
ATOM 1213 O OD1 . ASP A 1 152 ? 22.159  6.878   4.391   1.00 92.53 152 A 1 
ATOM 1214 O OD2 . ASP A 1 152 ? 24.319  6.812   4.212   1.00 91.25 152 A 1 
ATOM 1215 N N   . VAL A 1 153 ? 21.237  11.078  5.871   1.00 97.58 153 A 1 
ATOM 1216 C CA  . VAL A 1 153 ? 21.139  11.567  7.251   1.00 97.72 153 A 1 
ATOM 1217 C C   . VAL A 1 153 ? 19.698  11.577  7.750   1.00 97.96 153 A 1 
ATOM 1218 O O   . VAL A 1 153 ? 18.748  11.702  6.979   1.00 97.44 153 A 1 
ATOM 1219 C CB  . VAL A 1 153 ? 21.773  12.961  7.449   1.00 96.97 153 A 1 
ATOM 1220 C CG1 . VAL A 1 153 ? 23.277  12.957  7.150   1.00 93.18 153 A 1 
ATOM 1221 C CG2 . VAL A 1 153 ? 21.093  14.056  6.630   1.00 92.87 153 A 1 
ATOM 1222 N N   . TRP A 1 154 ? 19.551  11.485  9.070   1.00 97.59 154 A 1 
ATOM 1223 C CA  . TRP A 1 154 ? 18.300  11.731  9.774   1.00 97.38 154 A 1 
ATOM 1224 C C   . TRP A 1 154 ? 18.297  13.141  10.361  1.00 97.52 154 A 1 
ATOM 1225 O O   . TRP A 1 154 ? 19.223  13.509  11.081  1.00 96.38 154 A 1 
ATOM 1226 C CB  . TRP A 1 154 ? 18.099  10.689  10.869  1.00 96.59 154 A 1 
ATOM 1227 C CG  . TRP A 1 154 ? 17.732  9.330   10.364  1.00 96.22 154 A 1 
ATOM 1228 C CD1 . TRP A 1 154 ? 18.582  8.317   10.103  1.00 94.95 154 A 1 
ATOM 1229 C CD2 . TRP A 1 154 ? 16.398  8.826   10.056  1.00 96.01 154 A 1 
ATOM 1230 N NE1 . TRP A 1 154 ? 17.872  7.217   9.670   1.00 94.62 154 A 1 
ATOM 1231 C CE2 . TRP A 1 154 ? 16.520  7.470   9.634   1.00 95.31 154 A 1 
ATOM 1232 C CE3 . TRP A 1 154 ? 15.100  9.379   10.103  1.00 95.04 154 A 1 
ATOM 1233 C CZ2 . TRP A 1 154 ? 15.402  6.694   9.293   1.00 94.02 154 A 1 
ATOM 1234 C CZ3 . TRP A 1 154 ? 13.975  8.611   9.757   1.00 94.25 154 A 1 
ATOM 1235 C CH2 . TRP A 1 154 ? 14.122  7.269   9.360   1.00 93.54 154 A 1 
ATOM 1236 N N   . GLU A 1 155 ? 17.217  13.878  10.118  1.00 97.97 155 A 1 
ATOM 1237 C CA  . GLU A 1 155 ? 16.980  15.215  10.666  1.00 97.78 155 A 1 
ATOM 1238 C C   . GLU A 1 155 ? 15.702  15.210  11.513  1.00 97.93 155 A 1 
ATOM 1239 O O   . GLU A 1 155 ? 14.796  14.401  11.294  1.00 97.28 155 A 1 
ATOM 1240 C CB  . GLU A 1 155 ? 16.933  16.250  9.533   1.00 97.08 155 A 1 
ATOM 1241 C CG  . GLU A 1 155 ? 18.287  16.329  8.812   1.00 93.29 155 A 1 
ATOM 1242 C CD  . GLU A 1 155 ? 18.324  17.355  7.677   1.00 92.00 155 A 1 
ATOM 1243 O OE1 . GLU A 1 155 ? 19.163  18.281  7.752   1.00 83.25 155 A 1 
ATOM 1244 O OE2 . GLU A 1 155 ? 17.632  17.156  6.658   1.00 84.64 155 A 1 
ATOM 1245 N N   . VAL A 1 156 ? 15.631  16.098  12.515  1.00 98.01 156 A 1 
ATOM 1246 C CA  . VAL A 1 156 ? 14.452  16.270  13.373  1.00 97.94 156 A 1 
ATOM 1247 C C   . VAL A 1 156 ? 13.825  17.624  13.067  1.00 98.06 156 A 1 
ATOM 1248 O O   . VAL A 1 156 ? 14.526  18.631  13.006  1.00 97.45 156 A 1 
ATOM 1249 C CB  . VAL A 1 156 ? 14.794  16.129  14.868  1.00 97.05 156 A 1 
ATOM 1250 C CG1 . VAL A 1 156 ? 13.536  16.257  15.743  1.00 94.45 156 A 1 
ATOM 1251 C CG2 . VAL A 1 156 ? 15.427  14.765  15.164  1.00 94.79 156 A 1 
ATOM 1252 N N   . PHE A 1 157 ? 12.505  17.629  12.895  1.00 97.78 157 A 1 
ATOM 1253 C CA  . PHE A 1 157 ? 11.712  18.832  12.670  1.00 97.70 157 A 1 
ATOM 1254 C C   . PHE A 1 157 ? 10.578  18.876  13.689  1.00 97.59 157 A 1 
ATOM 1255 O O   . PHE A 1 157 ? 9.893   17.871  13.886  1.00 96.35 157 A 1 
ATOM 1256 C CB  . PHE A 1 157 ? 11.161  18.837  11.236  1.00 97.41 157 A 1 
ATOM 1257 C CG  . PHE A 1 157 ? 12.228  18.812  10.155  1.00 97.42 157 A 1 
ATOM 1258 C CD1 . PHE A 1 157 ? 12.762  20.015  9.659   1.00 95.60 157 A 1 
ATOM 1259 C CD2 . PHE A 1 157 ? 12.701  17.586  9.656   1.00 96.03 157 A 1 
ATOM 1260 C CE1 . PHE A 1 157 ? 13.764  19.990  8.671   1.00 94.83 157 A 1 
ATOM 1261 C CE2 . PHE A 1 157 ? 13.709  17.563  8.671   1.00 95.33 157 A 1 
ATOM 1262 C CZ  . PHE A 1 157 ? 14.240  18.765  8.177   1.00 95.40 157 A 1 
ATOM 1263 N N   . GLU A 1 158 ? 10.354  20.038  14.299  1.00 96.90 158 A 1 
ATOM 1264 C CA  . GLU A 1 158 ? 9.259   20.245  15.259  1.00 96.39 158 A 1 
ATOM 1265 C C   . GLU A 1 158 ? 7.885   20.277  14.579  1.00 96.49 158 A 1 
ATOM 1266 O O   . GLU A 1 158 ? 6.877   19.886  15.165  1.00 94.45 158 A 1 
ATOM 1267 C CB  . GLU A 1 158 ? 9.496   21.554  16.025  1.00 95.27 158 A 1 
ATOM 1268 C CG  . GLU A 1 158 ? 10.769  21.535  16.891  1.00 88.07 158 A 1 
ATOM 1269 C CD  . GLU A 1 158 ? 10.780  20.378  17.908  1.00 79.57 158 A 1 
ATOM 1270 O OE1 . GLU A 1 158 ? 11.874  19.805  18.120  1.00 69.80 158 A 1 
ATOM 1271 O OE2 . GLU A 1 158 ? 9.697   20.048  18.436  1.00 69.48 158 A 1 
ATOM 1272 N N   . SER A 1 159 ? 7.835   20.722  13.326  1.00 96.07 159 A 1 
ATOM 1273 C CA  . SER A 1 159 ? 6.619   20.807  12.520  1.00 96.34 159 A 1 
ATOM 1274 C C   . SER A 1 159 ? 6.934   20.715  11.025  1.00 96.40 159 A 1 
ATOM 1275 O O   . SER A 1 159 ? 8.094   20.785  10.611  1.00 94.48 159 A 1 
ATOM 1276 C CB  . SER A 1 159 ? 5.866   22.104  12.851  1.00 95.27 159 A 1 
ATOM 1277 O OG  . SER A 1 159 ? 6.639   23.244  12.513  1.00 93.26 159 A 1 
ATOM 1278 N N   . ALA A 1 160 ? 5.896   20.536  10.204  1.00 96.54 160 A 1 
ATOM 1279 C CA  . ALA A 1 160 ? 5.984   20.584  8.745   1.00 96.23 160 A 1 
ATOM 1280 C C   . ALA A 1 160 ? 4.626   20.956  8.134   1.00 96.48 160 A 1 
ATOM 1281 O O   . ALA A 1 160 ? 3.623   21.046  8.838   1.00 94.59 160 A 1 
ATOM 1282 C CB  . ALA A 1 160 ? 6.471   19.226  8.226   1.00 94.83 160 A 1 
ATOM 1283 N N   . GLU A 1 161 ? 4.591   21.130  6.812   1.00 96.52 161 A 1 
ATOM 1284 C CA  . GLU A 1 161 ? 3.336   21.282  6.073   1.00 96.09 161 A 1 
ATOM 1285 C C   . GLU A 1 161 ? 2.418   20.059  6.276   1.00 96.39 161 A 1 
ATOM 1286 O O   . GLU A 1 161 ? 2.915   18.921  6.310   1.00 95.46 161 A 1 
ATOM 1287 C CB  . GLU A 1 161 ? 3.629   21.476  4.576   1.00 94.67 161 A 1 
ATOM 1288 C CG  . GLU A 1 161 ? 4.298   22.824  4.255   1.00 83.60 161 A 1 
ATOM 1289 C CD  . GLU A 1 161 ? 3.403   24.035  4.567   1.00 79.64 161 A 1 
ATOM 1290 O OE1 . GLU A 1 161 ? 3.943   25.037  5.080   1.00 70.55 161 A 1 
ATOM 1291 O OE2 . GLU A 1 161 ? 2.195   23.962  4.253   1.00 72.41 161 A 1 
ATOM 1292 N N   . PRO A 1 162 ? 1.094   20.255  6.405   1.00 96.33 162 A 1 
ATOM 1293 C CA  . PRO A 1 162 ? 0.145   19.157  6.544   1.00 96.14 162 A 1 
ATOM 1294 C C   . PRO A 1 162 ? 0.021   18.345  5.249   1.00 96.57 162 A 1 
ATOM 1295 O O   . PRO A 1 162 ? 0.209   18.856  4.146   1.00 95.86 162 A 1 
ATOM 1296 C CB  . PRO A 1 162 ? -1.182  19.811  6.936   1.00 94.55 162 A 1 
ATOM 1297 C CG  . PRO A 1 162 ? -1.086  21.201  6.306   1.00 91.71 162 A 1 
ATOM 1298 C CD  . PRO A 1 162 ? 0.399   21.532  6.429   1.00 94.57 162 A 1 
ATOM 1299 N N   . TYR A 1 163 ? -0.371  17.071  5.385   1.00 96.12 163 A 1 
ATOM 1300 C CA  . TYR A 1 163 ? -0.738  16.207  4.264   1.00 96.28 163 A 1 
ATOM 1301 C C   . TYR A 1 163 ? -2.268  16.179  4.121   1.00 95.65 163 A 1 
ATOM 1302 O O   . TYR A 1 163 ? -2.923  15.430  4.853   1.00 94.46 163 A 1 
ATOM 1303 C CB  . TYR A 1 163 ? -0.182  14.791  4.458   1.00 96.72 163 A 1 
ATOM 1304 C CG  . TYR A 1 163 ? 1.324   14.710  4.618   1.00 97.29 163 A 1 
ATOM 1305 C CD1 . TYR A 1 163 ? 2.167   14.632  3.494   1.00 96.91 163 A 1 
ATOM 1306 C CD2 . TYR A 1 163 ? 1.874   14.702  5.909   1.00 97.05 163 A 1 
ATOM 1307 C CE1 . TYR A 1 163 ? 3.564   14.544  3.663   1.00 96.93 163 A 1 
ATOM 1308 C CE2 . TYR A 1 163 ? 3.267   14.622  6.084   1.00 97.02 163 A 1 
ATOM 1309 C CZ  . TYR A 1 163 ? 4.112   14.541  4.965   1.00 97.28 163 A 1 
ATOM 1310 O OH  . TYR A 1 163 ? 5.449   14.460  5.164   1.00 96.75 163 A 1 
ATOM 1311 N N   . PRO A 1 164 ? -2.873  16.945  3.186   1.00 95.44 164 A 1 
ATOM 1312 C CA  . PRO A 1 164 ? -4.313  16.886  2.937   1.00 94.84 164 A 1 
ATOM 1313 C C   . PRO A 1 164 ? -4.770  15.510  2.435   1.00 94.93 164 A 1 
ATOM 1314 O O   . PRO A 1 164 ? -5.923  15.132  2.631   1.00 93.62 164 A 1 
ATOM 1315 C CB  . PRO A 1 164 ? -4.590  17.986  1.903   1.00 93.60 164 A 1 
ATOM 1316 C CG  . PRO A 1 164 ? -3.252  18.158  1.187   1.00 91.40 164 A 1 
ATOM 1317 C CD  . PRO A 1 164 ? -2.238  17.907  2.299   1.00 94.07 164 A 1 
ATOM 1318 N N   . ALA A 1 165 ? -3.873  14.738  1.819   1.00 95.38 165 A 1 
ATOM 1319 C CA  . ALA A 1 165 ? -4.151  13.365  1.428   1.00 95.93 165 A 1 
ATOM 1320 C C   . ALA A 1 165 ? -2.991  12.421  1.756   1.00 96.52 165 A 1 
ATOM 1321 O O   . ALA A 1 165 ? -1.819  12.789  1.685   1.00 96.11 165 A 1 
ATOM 1322 C CB  . ALA A 1 165 ? -4.512  13.318  -0.053  1.00 95.35 165 A 1 
ATOM 1323 N N   . VAL A 1 166 ? -3.338  11.172  2.056   1.00 96.27 166 A 1 
ATOM 1324 C CA  . VAL A 1 166 ? -2.363  10.084  2.176   1.00 96.33 166 A 1 
ATOM 1325 C C   . VAL A 1 166 ? -2.864  8.815   1.498   1.00 96.38 166 A 1 
ATOM 1326 O O   . VAL A 1 166 ? -4.034  8.445   1.618   1.00 95.42 166 A 1 
ATOM 1327 C CB  . VAL A 1 166 ? -1.941  9.800   3.629   1.00 95.04 166 A 1 
ATOM 1328 C CG1 . VAL A 1 166 ? -1.160  10.977  4.211   1.00 84.08 166 A 1 
ATOM 1329 C CG2 . VAL A 1 166 ? -3.115  9.484   4.556   1.00 84.29 166 A 1 
ATOM 1330 N N   . MET A 1 167 ? -1.970  8.127   0.797   1.00 96.84 167 A 1 
ATOM 1331 C CA  . MET A 1 167 ? -2.221  6.800   0.237   1.00 97.25 167 A 1 
ATOM 1332 C C   . MET A 1 167 ? -2.017  5.726   1.304   1.00 97.09 167 A 1 
ATOM 1333 O O   . MET A 1 167 ? -1.027  5.742   2.039   1.00 96.43 167 A 1 
ATOM 1334 C CB  . MET A 1 167 ? -1.319  6.557   -0.974  1.00 97.25 167 A 1 
ATOM 1335 C CG  . MET A 1 167 ? -1.764  7.393   -2.176  1.00 95.61 167 A 1 
ATOM 1336 S SD  . MET A 1 167 ? -0.662  7.264   -3.610  1.00 95.00 167 A 1 
ATOM 1337 C CE  . MET A 1 167 ? 0.661   8.367   -3.056  1.00 86.47 167 A 1 
ATOM 1338 N N   . VAL A 1 168 ? -2.950  4.774   1.370   1.00 95.50 168 A 1 
ATOM 1339 C CA  . VAL A 1 168 ? -2.977  3.711   2.383   1.00 95.02 168 A 1 
ATOM 1340 C C   . VAL A 1 168 ? -3.227  2.363   1.710   1.00 95.23 168 A 1 
ATOM 1341 O O   . VAL A 1 168 ? -4.087  2.239   0.841   1.00 94.52 168 A 1 
ATOM 1342 C CB  . VAL A 1 168 ? -4.042  3.992   3.463   1.00 93.53 168 A 1 
ATOM 1343 C CG1 . VAL A 1 168 ? -3.827  3.073   4.673   1.00 89.03 168 A 1 
ATOM 1344 C CG2 . VAL A 1 168 ? -4.018  5.439   3.973   1.00 89.77 168 A 1 
ATOM 1345 N N   . GLY A 1 169 ? -2.484  1.335   2.100   1.00 94.06 169 A 1 
ATOM 1346 C CA  . GLY A 1 169 ? -2.590  -0.022  1.558   1.00 93.09 169 A 1 
ATOM 1347 C C   . GLY A 1 169 ? -3.743  -0.847  2.135   1.00 92.28 169 A 1 
ATOM 1348 O O   . GLY A 1 169 ? -3.511  -1.985  2.524   1.00 89.73 169 A 1 
ATOM 1349 N N   . VAL A 1 170 ? -4.952  -0.285  2.233   1.00 92.38 170 A 1 
ATOM 1350 C CA  . VAL A 1 170 ? -6.161  -0.985  2.695   1.00 91.75 170 A 1 
ATOM 1351 C C   . VAL A 1 170 ? -6.757  -1.801  1.549   1.00 92.61 170 A 1 
ATOM 1352 O O   . VAL A 1 170 ? -6.868  -1.307  0.425   1.00 92.28 170 A 1 
ATOM 1353 C CB  . VAL A 1 170 ? -7.193  0.002   3.270   1.00 89.66 170 A 1 
ATOM 1354 C CG1 . VAL A 1 170 ? -8.557  -0.634  3.565   1.00 84.73 170 A 1 
ATOM 1355 C CG2 . VAL A 1 170 ? -6.676  0.599   4.578   1.00 85.44 170 A 1 
ATOM 1356 N N   . ARG A 1 171 ? -7.189  -3.037  1.848   1.00 92.04 171 A 1 
ATOM 1357 C CA  . ARG A 1 171 ? -7.924  -3.927  0.945   1.00 91.35 171 A 1 
ATOM 1358 C C   . ARG A 1 171 ? -9.352  -4.160  1.423   1.00 89.56 171 A 1 
ATOM 1359 O O   . ARG A 1 171 ? -9.645  -4.065  2.613   1.00 86.80 171 A 1 
ATOM 1360 C CB  . ARG A 1 171 ? -7.180  -5.260  0.801   1.00 91.33 171 A 1 
ATOM 1361 C CG  . ARG A 1 171 ? -5.780  -5.119  0.214   1.00 90.74 171 A 1 
ATOM 1362 C CD  . ARG A 1 171 ? -5.124  -6.470  0.025   1.00 90.53 171 A 1 
ATOM 1363 N NE  . ARG A 1 171 ? -4.667  -7.056  1.303   1.00 88.27 171 A 1 
ATOM 1364 C CZ  . ARG A 1 171 ? -5.198  -8.026  2.024   1.00 90.54 171 A 1 
ATOM 1365 N NH1 . ARG A 1 171 ? -6.314  -8.623  1.734   1.00 83.94 171 A 1 
ATOM 1366 N NH2 . ARG A 1 171 ? -4.587  -8.435  3.083   1.00 84.97 171 A 1 
ATOM 1367 N N   . SER A 1 172 ? -10.250 -4.509  0.492   1.00 88.31 172 A 1 
ATOM 1368 C CA  . SER A 1 172 ? -11.663 -4.779  0.801   1.00 84.90 172 A 1 
ATOM 1369 C C   . SER A 1 172 ? -11.895 -6.105  1.535   1.00 82.62 172 A 1 
ATOM 1370 O O   . SER A 1 172 ? -12.919 -6.266  2.196   1.00 75.28 172 A 1 
ATOM 1371 C CB  . SER A 1 172 ? -12.495 -4.741  -0.478  1.00 81.71 172 A 1 
ATOM 1372 O OG  . SER A 1 172 ? -12.099 -5.763  -1.367  1.00 72.10 172 A 1 
ATOM 1373 N N   . ASP A 1 173 ? -10.947 -7.045  1.449   1.00 84.87 173 A 1 
ATOM 1374 C CA  . ASP A 1 173 ? -10.983 -8.321  2.170   1.00 82.90 173 A 1 
ATOM 1375 C C   . ASP A 1 173 ? -10.321 -8.264  3.560   1.00 79.54 173 A 1 
ATOM 1376 O O   . ASP A 1 173 ? -10.393 -9.249  4.300   1.00 73.72 173 A 1 
ATOM 1377 C CB  . ASP A 1 173 ? -10.422 -9.453  1.285   1.00 82.13 173 A 1 
ATOM 1378 C CG  . ASP A 1 173 ? -8.904  -9.408  1.083   1.00 82.68 173 A 1 
ATOM 1379 O OD1 . ASP A 1 173 ? -8.324  -8.303  1.098   1.00 80.03 173 A 1 
ATOM 1380 O OD2 . ASP A 1 173 ? -8.291  -10.476 0.866   1.00 80.85 173 A 1 
ATOM 1381 N N   . ASP A 1 174 ? -9.740  -7.118  3.959   1.00 79.39 174 A 1 
ATOM 1382 C CA  . ASP A 1 174 ? -9.286  -6.903  5.333   1.00 75.11 174 A 1 
ATOM 1383 C C   . ASP A 1 174 ? -10.474 -6.860  6.306   1.00 70.87 174 A 1 
ATOM 1384 O O   . ASP A 1 174 ? -11.555 -6.350  6.007   1.00 62.55 174 A 1 
ATOM 1385 C CB  . ASP A 1 174 ? -8.480  -5.602  5.473   1.00 71.63 174 A 1 
ATOM 1386 C CG  . ASP A 1 174 ? -7.053  -5.656  4.927   1.00 66.67 174 A 1 
ATOM 1387 O OD1 . ASP A 1 174 ? -6.469  -6.758  4.878   1.00 61.84 174 A 1 
ATOM 1388 O OD2 . ASP A 1 174 ? -6.514  -4.561  4.653   1.00 62.40 174 A 1 
ATOM 1389 N N   . GLU A 1 175 ? -10.270 -7.317  7.535   1.00 56.59 175 A 1 
ATOM 1390 C CA  . GLU A 1 175 ? -11.282 -7.235  8.587   1.00 54.58 175 A 1 
ATOM 1391 C C   . GLU A 1 175 ? -11.747 -5.785  8.805   1.00 55.79 175 A 1 
ATOM 1392 O O   . GLU A 1 175 ? -10.945 -4.860  8.935   1.00 50.91 175 A 1 
ATOM 1393 C CB  . GLU A 1 175 ? -10.732 -7.877  9.868   1.00 48.32 175 A 1 
ATOM 1394 C CG  . GLU A 1 175 ? -11.809 -8.011  10.949  1.00 41.51 175 A 1 
ATOM 1395 C CD  . GLU A 1 175 ? -11.349 -8.831  12.162  1.00 37.80 175 A 1 
ATOM 1396 O OE1 . GLU A 1 175 ? -12.234 -9.149  12.986  1.00 34.35 175 A 1 
ATOM 1397 O OE2 . GLU A 1 175 ? -10.149 -9.175  12.235  1.00 35.13 175 A 1 
ATOM 1398 N N   . GLY A 1 176 ? -13.068 -5.559  8.813   1.00 50.51 176 A 1 
ATOM 1399 C CA  . GLY A 1 176 ? -13.681 -4.237  8.999   1.00 49.02 176 A 1 
ATOM 1400 C C   . GLY A 1 176 ? -13.673 -3.315  7.769   1.00 50.87 176 A 1 
ATOM 1401 O O   . GLY A 1 176 ? -14.167 -2.202  7.868   1.00 47.63 176 A 1 
ATOM 1402 N N   . SER A 1 177 ? -13.162 -3.740  6.605   1.00 49.19 177 A 1 
ATOM 1403 C CA  . SER A 1 177 ? -13.168 -2.931  5.368   1.00 48.87 177 A 1 
ATOM 1404 C C   . SER A 1 177 ? -14.355 -3.194  4.437   1.00 51.51 177 A 1 
ATOM 1405 O O   . SER A 1 177 ? -14.508 -2.508  3.433   1.00 48.63 177 A 1 
ATOM 1406 C CB  . SER A 1 177 ? -11.857 -3.104  4.597   1.00 44.36 177 A 1 
ATOM 1407 O OG  . SER A 1 177 ? -11.763 -4.405  4.096   1.00 40.12 177 A 1 
ATOM 1408 N N   . ARG A 1 178 ? -15.212 -4.175  4.758   1.00 46.13 178 A 1 
ATOM 1409 C CA  . ARG A 1 178 ? -16.289 -4.667  3.892   1.00 47.64 178 A 1 
ATOM 1410 C C   . ARG A 1 178 ? -17.167 -3.531  3.353   1.00 52.63 178 A 1 
ATOM 1411 O O   . ARG A 1 178 ? -18.045 -3.049  4.058   1.00 49.54 178 A 1 
ATOM 1412 C CB  . ARG A 1 178 ? -17.143 -5.711  4.630   1.00 40.49 178 A 1 
ATOM 1413 C CG  . ARG A 1 178 ? -16.394 -7.024  4.878   1.00 34.17 178 A 1 
ATOM 1414 C CD  . ARG A 1 178 ? -17.332 -8.044  5.534   1.00 29.97 178 A 1 
ATOM 1415 N NE  . ARG A 1 178 ? -16.664 -9.338  5.742   1.00 25.81 178 A 1 
ATOM 1416 C CZ  . ARG A 1 178 ? -17.183 -10.409 6.326   1.00 22.83 178 A 1 
ATOM 1417 N NH1 . ARG A 1 178 ? -18.398 -10.417 6.793   1.00 21.60 178 A 1 
ATOM 1418 N NH2 . ARG A 1 178 ? -16.475 -11.498 6.453   1.00 21.11 178 A 1 
ATOM 1419 N N   . SER A 1 179 ? -16.940 -3.156  2.089   1.00 55.63 179 A 1 
ATOM 1420 C CA  . SER A 1 179 ? -17.747 -2.270  1.229   1.00 55.35 179 A 1 
ATOM 1421 C C   . SER A 1 179 ? -17.981 -0.824  1.699   1.00 59.83 179 A 1 
ATOM 1422 O O   . SER A 1 179 ? -18.672 -0.083  0.999   1.00 55.99 179 A 1 
ATOM 1423 C CB  . SER A 1 179 ? -19.077 -2.944  0.862   1.00 47.44 179 A 1 
ATOM 1424 O OG  . SER A 1 179 ? -19.922 -3.078  1.987   1.00 40.36 179 A 1 
ATOM 1425 N N   . LYS A 1 180 ? -17.447 -0.394  2.841   1.00 68.18 180 A 1 
ATOM 1426 C CA  . LYS A 1 180 ? -17.685 0.951   3.391   1.00 70.99 180 A 1 
ATOM 1427 C C   . LYS A 1 180 ? -16.611 1.962   2.980   1.00 75.38 180 A 1 
ATOM 1428 O O   . LYS A 1 180 ? -16.928 3.142   2.844   1.00 72.07 180 A 1 
ATOM 1429 C CB  . LYS A 1 180 ? -17.822 0.884   4.918   1.00 64.77 180 A 1 
ATOM 1430 C CG  . LYS A 1 180 ? -19.032 0.079   5.421   1.00 58.08 180 A 1 
ATOM 1431 C CD  . LYS A 1 180 ? -19.077 0.161   6.956   1.00 52.85 180 A 1 
ATOM 1432 C CE  . LYS A 1 180 ? -20.181 -0.675  7.598   1.00 45.22 180 A 1 
ATOM 1433 N NZ  . LYS A 1 180 ? -20.074 -0.623  9.088   1.00 39.21 180 A 1 
ATOM 1434 N N   . GLU A 1 181 ? -15.380 1.520   2.757   1.00 78.94 181 A 1 
ATOM 1435 C CA  . GLU A 1 181 ? -14.317 2.378   2.228   1.00 81.93 181 A 1 
ATOM 1436 C C   . GLU A 1 181 ? -14.525 2.667   0.733   1.00 83.39 181 A 1 
ATOM 1437 O O   . GLU A 1 181 ? -15.128 1.882   -0.005  1.00 81.80 181 A 1 
ATOM 1438 C CB  . GLU A 1 181 ? -12.923 1.776   2.490   1.00 79.87 181 A 1 
ATOM 1439 C CG  . GLU A 1 181 ? -12.470 1.854   3.964   1.00 74.98 181 A 1 
ATOM 1440 C CD  . GLU A 1 181 ? -12.149 3.272   4.471   1.00 76.44 181 A 1 
ATOM 1441 O OE1 . GLU A 1 181 ? -11.657 3.405   5.616   1.00 69.12 181 A 1 
ATOM 1442 O OE2 . GLU A 1 181 ? -12.404 4.269   3.761   1.00 70.95 181 A 1 
ATOM 1443 N N   . ARG A 1 182 ? -14.012 3.820   0.297   1.00 87.42 182 A 1 
ATOM 1444 C CA  . ARG A 1 182 ? -13.947 4.261   -1.100  1.00 88.95 182 A 1 
ATOM 1445 C C   . ARG A 1 182 ? -12.491 4.447   -1.497  1.00 91.44 182 A 1 
ATOM 1446 O O   . ARG A 1 182 ? -11.631 4.595   -0.633  1.00 90.28 182 A 1 
ATOM 1447 C CB  . ARG A 1 182 ? -14.739 5.568   -1.274  1.00 86.03 182 A 1 
ATOM 1448 C CG  . ARG A 1 182 ? -16.231 5.449   -0.938  1.00 81.77 182 A 1 
ATOM 1449 C CD  . ARG A 1 182 ? -16.930 4.436   -1.848  1.00 77.64 182 A 1 
ATOM 1450 N NE  . ARG A 1 182 ? -18.357 4.327   -1.536  1.00 70.50 182 A 1 
ATOM 1451 C CZ  . ARG A 1 182 ? -19.130 3.295   -1.813  1.00 62.83 182 A 1 
ATOM 1452 N NH1 . ARG A 1 182 ? -18.676 2.248   -2.447  1.00 56.41 182 A 1 
ATOM 1453 N NH2 . ARG A 1 182 ? -20.377 3.298   -1.441  1.00 54.43 182 A 1 
ATOM 1454 N N   . VAL A 1 183 ? -12.219 4.463   -2.798  1.00 91.40 183 A 1 
ATOM 1455 C CA  . VAL A 1 183 ? -10.861 4.722   -3.297  1.00 92.98 183 A 1 
ATOM 1456 C C   . VAL A 1 183 ? -10.375 6.095   -2.834  1.00 93.85 183 A 1 
ATOM 1457 O O   . VAL A 1 183 ? -9.250  6.204   -2.355  1.00 93.61 183 A 1 
ATOM 1458 C CB  . VAL A 1 183 ? -10.796 4.583   -4.825  1.00 92.77 183 A 1 
ATOM 1459 C CG1 . VAL A 1 183 ? -9.434  5.008   -5.375  1.00 91.24 183 A 1 
ATOM 1460 C CG2 . VAL A 1 183 ? -11.044 3.126   -5.238  1.00 91.47 183 A 1 
ATOM 1461 N N   . PHE A 1 184 ? -11.240 7.109   -2.891  1.00 93.02 184 A 1 
ATOM 1462 C CA  . PHE A 1 184 ? -11.021 8.429   -2.298  1.00 92.85 184 A 1 
ATOM 1463 C C   . PHE A 1 184 ? -11.983 8.625   -1.124  1.00 91.53 184 A 1 
ATOM 1464 O O   . PHE A 1 184 ? -13.133 9.038   -1.287  1.00 88.99 184 A 1 
ATOM 1465 C CB  . PHE A 1 184 ? -11.157 9.522   -3.360  1.00 93.24 184 A 1 
ATOM 1466 C CG  . PHE A 1 184 ? -10.033 9.539   -4.378  1.00 93.63 184 A 1 
ATOM 1467 C CD1 . PHE A 1 184 ? -8.971  10.454  -4.247  1.00 92.35 184 A 1 
ATOM 1468 C CD2 . PHE A 1 184 ? -10.039 8.633   -5.455  1.00 92.90 184 A 1 
ATOM 1469 C CE1 . PHE A 1 184 ? -7.934  10.469  -5.193  1.00 92.59 184 A 1 
ATOM 1470 C CE2 . PHE A 1 184 ? -8.995  8.642   -6.395  1.00 92.70 184 A 1 
ATOM 1471 C CZ  . PHE A 1 184 ? -7.943  9.565   -6.269  1.00 93.38 184 A 1 
ATOM 1472 N N   . SER A 1 185 ? -11.509 8.295   0.072   1.00 91.58 185 A 1 
ATOM 1473 C CA  . SER A 1 185 ? -12.298 8.295   1.300   1.00 90.38 185 A 1 
ATOM 1474 C C   . SER A 1 185 ? -12.041 9.570   2.106   1.00 90.12 185 A 1 
ATOM 1475 O O   . SER A 1 185 ? -10.924 9.811   2.581   1.00 88.65 185 A 1 
ATOM 1476 C CB  . SER A 1 185 ? -11.971 7.038   2.096   1.00 88.60 185 A 1 
ATOM 1477 O OG  . SER A 1 185 ? -12.843 6.908   3.192   1.00 80.92 185 A 1 
ATOM 1478 N N   . THR A 1 186 ? -13.081 10.399  2.262   1.00 90.08 186 A 1 
ATOM 1479 C CA  . THR A 1 186 ? -12.989 11.663  2.995   1.00 89.46 186 A 1 
ATOM 1480 C C   . THR A 1 186 ? -13.013 11.449  4.508   1.00 88.53 186 A 1 
ATOM 1481 O O   . THR A 1 186 ? -13.645 10.519  5.018   1.00 85.65 186 A 1 
ATOM 1482 C CB  . THR A 1 186 ? -14.074 12.662  2.569   1.00 88.08 186 A 1 
ATOM 1483 O OG1 . THR A 1 186 ? -15.361 12.101  2.674   1.00 81.48 186 A 1 
ATOM 1484 C CG2 . THR A 1 186 ? -13.897 13.098  1.117   1.00 80.87 186 A 1 
ATOM 1485 N N   . ARG A 1 187 ? -12.322 12.318  5.214   1.00 87.21 187 A 1 
ATOM 1486 C CA  . ARG A 1 187 ? -12.343 12.468  6.667   1.00 85.95 187 A 1 
ATOM 1487 C C   . ARG A 1 187 ? -12.769 13.893  6.999   1.00 85.21 187 A 1 
ATOM 1488 O O   . ARG A 1 187 ? -12.554 14.801  6.199   1.00 80.05 187 A 1 
ATOM 1489 C CB  . ARG A 1 187 ? -10.961 12.138  7.264   1.00 83.93 187 A 1 
ATOM 1490 C CG  . ARG A 1 187 ? -10.421 10.735  6.930   1.00 82.44 187 A 1 
ATOM 1491 C CD  . ARG A 1 187 ? -11.263 9.632   7.568   1.00 79.58 187 A 1 
ATOM 1492 N NE  . ARG A 1 187 ? -10.725 8.280   7.319   1.00 77.95 187 A 1 
ATOM 1493 C CZ  . ARG A 1 187 ? -11.124 7.430   6.384   1.00 74.87 187 A 1 
ATOM 1494 N NH1 . ARG A 1 187 ? -11.961 7.766   5.455   1.00 65.65 187 A 1 
ATOM 1495 N NH2 . ARG A 1 187 ? -10.693 6.202   6.365   1.00 68.61 187 A 1 
ATOM 1496 N N   . ASP A 1 188 ? -13.376 14.089  8.155   1.00 80.71 188 A 1 
ATOM 1497 C CA  . ASP A 1 188 ? -13.730 15.426  8.633   1.00 79.18 188 A 1 
ATOM 1498 C C   . ASP A 1 188 ? -12.493 16.223  9.098   1.00 79.75 188 A 1 
ATOM 1499 O O   . ASP A 1 188 ? -11.348 15.766  8.991   1.00 76.11 188 A 1 
ATOM 1500 C CB  . ASP A 1 188 ? -14.841 15.306  9.693   1.00 74.70 188 A 1 
ATOM 1501 C CG  . ASP A 1 188 ? -14.393 14.780  11.061  1.00 72.07 188 A 1 
ATOM 1502 O OD1 . ASP A 1 188 ? -13.189 14.518  11.243  1.00 68.33 188 A 1 
ATOM 1503 O OD2 . ASP A 1 188 ? -15.267 14.760  11.945  1.00 69.96 188 A 1 
ATOM 1504 N N   . GLU A 1 189 ? -12.721 17.442  9.607   1.00 76.07 189 A 1 
ATOM 1505 C CA  . GLU A 1 189 ? -11.636 18.307  10.097  1.00 76.10 189 A 1 
ATOM 1506 C C   . GLU A 1 189 ? -10.853 17.701  11.281  1.00 76.39 189 A 1 
ATOM 1507 O O   . GLU A 1 189 ? -9.732  18.119  11.555  1.00 73.44 189 A 1 
ATOM 1508 C CB  . GLU A 1 189 ? -12.198 19.675  10.517  1.00 73.84 189 A 1 
ATOM 1509 C CG  . GLU A 1 189 ? -12.834 20.473  9.362   1.00 66.73 189 A 1 
ATOM 1510 C CD  . GLU A 1 189 ? -13.205 21.919  9.755   1.00 62.66 189 A 1 
ATOM 1511 O OE1 . GLU A 1 189 ? -13.395 22.744  8.830   1.00 56.36 189 A 1 
ATOM 1512 O OE2 . GLU A 1 189 ? -13.279 22.219  10.967  1.00 59.27 189 A 1 
ATOM 1513 N N   . LYS A 1 190 ? -11.418 16.699  11.965  1.00 76.53 190 A 1 
ATOM 1514 C CA  . LYS A 1 190 ? -10.776 15.976  13.075  1.00 76.45 190 A 1 
ATOM 1515 C C   . LYS A 1 190 ? -10.117 14.668  12.629  1.00 77.73 190 A 1 
ATOM 1516 O O   . LYS A 1 190 ? -9.656  13.896  13.465  1.00 73.75 190 A 1 
ATOM 1517 C CB  . LYS A 1 190 ? -11.793 15.721  14.186  1.00 74.39 190 A 1 
ATOM 1518 C CG  . LYS A 1 190 ? -12.362 17.006  14.784  1.00 71.24 190 A 1 
ATOM 1519 C CD  . LYS A 1 190 ? -13.365 16.604  15.860  1.00 67.16 190 A 1 
ATOM 1520 C CE  . LYS A 1 190 ? -14.025 17.825  16.482  1.00 61.54 190 A 1 
ATOM 1521 N NZ  . LYS A 1 190 ? -15.083 17.378  17.414  1.00 52.59 190 A 1 
ATOM 1522 N N   . ASN A 1 191 ? -10.049 14.411  11.317  1.00 79.69 191 A 1 
ATOM 1523 C CA  . ASN A 1 191 ? -9.634  13.143  10.722  1.00 80.07 191 A 1 
ATOM 1524 C C   . ASN A 1 191 ? -10.569 11.955  11.037  1.00 81.24 191 A 1 
ATOM 1525 O O   . ASN A 1 191 ? -10.182 10.808  10.803  1.00 78.13 191 A 1 
ATOM 1526 C CB  . ASN A 1 191 ? -8.152  12.845  11.034  1.00 77.87 191 A 1 
ATOM 1527 C CG  . ASN A 1 191 ? -7.184  13.776  10.335  1.00 73.88 191 A 1 
ATOM 1528 O OD1 . ASN A 1 191 ? -7.062  13.737  9.119   1.00 69.15 191 A 1 
ATOM 1529 N ND2 . ASN A 1 191 ? -6.439  14.577  11.058  1.00 68.01 191 A 1 
ATOM 1530 N N   . GLU A 1 192 ? -11.793 12.185  11.521  1.00 75.95 192 A 1 
ATOM 1531 C CA  . GLU A 1 192 ? -12.759 11.123  11.808  1.00 79.51 192 A 1 
ATOM 1532 C C   . GLU A 1 192 ? -13.430 10.620  10.524  1.00 80.84 192 A 1 
ATOM 1533 O O   . GLU A 1 192 ? -13.595 11.345  9.532   1.00 79.13 192 A 1 
ATOM 1534 C CB  . GLU A 1 192 ? -13.791 11.568  12.861  1.00 78.18 192 A 1 
ATOM 1535 C CG  . GLU A 1 192 ? -13.157 11.918  14.222  1.00 75.03 192 A 1 
ATOM 1536 C CD  . GLU A 1 192 ? -14.168 12.351  15.300  1.00 73.76 192 A 1 
ATOM 1537 O OE1 . GLU A 1 192 ? -13.750 12.469  16.478  1.00 64.20 192 A 1 
ATOM 1538 O OE2 . GLU A 1 192 ? -15.355 12.582  14.980  1.00 67.82 192 A 1 
ATOM 1539 N N   . TRP A 1 193 ? -13.818 9.335   10.521  1.00 80.40 193 A 1 
ATOM 1540 C CA  . TRP A 1 193 ? -14.427 8.677   9.372   1.00 80.21 193 A 1 
ATOM 1541 C C   . TRP A 1 193 ? -15.897 8.356   9.598   1.00 78.91 193 A 1 
ATOM 1542 O O   . TRP A 1 193 ? -16.263 7.668   10.548  1.00 77.52 193 A 1 
ATOM 1543 C CB  . TRP A 1 193 ? -13.664 7.410   9.026   1.00 79.21 193 A 1 
ATOM 1544 C CG  . TRP A 1 193 ? -14.216 6.646   7.860   1.00 77.04 193 A 1 
ATOM 1545 C CD1 . TRP A 1 193 ? -14.226 7.058   6.576   1.00 72.34 193 A 1 
ATOM 1546 C CD2 . TRP A 1 193 ? -14.812 5.314   7.853   1.00 76.26 193 A 1 
ATOM 1547 N NE1 . TRP A 1 193 ? -14.751 6.065   5.767   1.00 70.94 193 A 1 
ATOM 1548 C CE2 . TRP A 1 193 ? -15.099 4.955   6.500   1.00 73.62 193 A 1 
ATOM 1549 C CE3 . TRP A 1 193 ? -15.093 4.359   8.848   1.00 71.04 193 A 1 
ATOM 1550 C CZ2 . TRP A 1 193 ? -15.579 3.694   6.149   1.00 70.52 193 A 1 
ATOM 1551 C CZ3 . TRP A 1 193 ? -15.593 3.098   8.511   1.00 67.27 193 A 1 
ATOM 1552 C CH2 . TRP A 1 193 ? -15.816 2.753   7.164   1.00 66.83 193 A 1 
ATOM 1553 N N   . ASP A 1 194 ? -16.739 8.754   8.627   1.00 79.26 194 A 1 
ATOM 1554 C CA  . ASP A 1 194 ? -18.144 8.371   8.547   1.00 80.57 194 A 1 
ATOM 1555 C C   . ASP A 1 194 ? -18.424 7.617   7.238   1.00 80.50 194 A 1 
ATOM 1556 O O   . ASP A 1 194 ? -18.341 8.167   6.132   1.00 78.28 194 A 1 
ATOM 1557 C CB  . ASP A 1 194 ? -19.042 9.601   8.729   1.00 78.72 194 A 1 
ATOM 1558 C CG  . ASP A 1 194 ? -20.538 9.258   8.725   1.00 78.08 194 A 1 
ATOM 1559 O OD1 . ASP A 1 194 ? -20.894 8.066   8.549   1.00 74.79 194 A 1 
ATOM 1560 O OD2 . ASP A 1 194 ? -21.349 10.188  8.861   1.00 74.92 194 A 1 
ATOM 1561 N N   . ALA A 1 195 ? -18.777 6.335   7.366   1.00 79.26 195 A 1 
ATOM 1562 C CA  . ALA A 1 195 ? -19.134 5.478   6.241   1.00 77.86 195 A 1 
ATOM 1563 C C   . ALA A 1 195 ? -20.375 5.964   5.481   1.00 78.53 195 A 1 
ATOM 1564 O O   . ALA A 1 195 ? -20.482 5.732   4.277   1.00 76.19 195 A 1 
ATOM 1565 C CB  . ALA A 1 195 ? -19.380 4.066   6.783   1.00 75.73 195 A 1 
ATOM 1566 N N   . SER A 1 196 ? -21.335 6.603   6.157   1.00 80.34 196 A 1 
ATOM 1567 C CA  . SER A 1 196 ? -22.595 7.061   5.563   1.00 80.22 196 A 1 
ATOM 1568 C C   . SER A 1 196 ? -22.432 8.314   4.700   1.00 80.31 196 A 1 
ATOM 1569 O O   . SER A 1 196 ? -23.207 8.523   3.769   1.00 78.75 196 A 1 
ATOM 1570 C CB  . SER A 1 196 ? -23.643 7.280   6.658   1.00 80.55 196 A 1 
ATOM 1571 O OG  . SER A 1 196 ? -23.407 8.445   7.410   1.00 76.56 196 A 1 
ATOM 1572 N N   . ALA A 1 197 ? -21.388 9.094   4.943   1.00 78.15 197 A 1 
ATOM 1573 C CA  . ALA A 1 197 ? -21.071 10.326  4.225   1.00 78.47 197 A 1 
ATOM 1574 C C   . ALA A 1 197 ? -20.227 10.103  2.956   1.00 79.53 197 A 1 
ATOM 1575 O O   . ALA A 1 197 ? -19.923 11.058  2.234   1.00 76.25 197 A 1 
ATOM 1576 C CB  . ALA A 1 197 ? -20.393 11.279  5.213   1.00 76.43 197 A 1 
ATOM 1577 N N   . GLN A 1 198 ? -19.813 8.857   2.663   1.00 79.91 198 A 1 
ATOM 1578 C CA  . GLN A 1 198 ? -18.938 8.572   1.524   1.00 80.71 198 A 1 
ATOM 1579 C C   . GLN A 1 198 ? -19.726 8.555   0.202   1.00 80.76 198 A 1 
ATOM 1580 O O   . GLN A 1 198 ? -20.681 7.785   0.071   1.00 79.32 198 A 1 
ATOM 1581 C CB  . GLN A 1 198 ? -18.177 7.255   1.729   1.00 80.54 198 A 1 
ATOM 1582 C CG  . GLN A 1 198 ? -17.337 7.220   3.011   1.00 78.44 198 A 1 
ATOM 1583 C CD  . GLN A 1 198 ? -16.351 8.371   3.143   1.00 78.46 198 A 1 
ATOM 1584 O OE1 . GLN A 1 198 ? -15.547 8.654   2.266   1.00 72.67 198 A 1 
ATOM 1585 N NE2 . GLN A 1 198 ? -16.371 9.085   4.254   1.00 70.70 198 A 1 
ATOM 1586 N N   . PRO A 1 199 ? -19.335 9.344   -0.820  1.00 77.77 199 A 1 
ATOM 1587 C CA  . PRO A 1 199 ? -20.012 9.342   -2.111  1.00 76.26 199 A 1 
ATOM 1588 C C   . PRO A 1 199 ? -19.818 8.004   -2.848  1.00 77.03 199 A 1 
ATOM 1589 O O   . PRO A 1 199 ? -18.791 7.338   -2.671  1.00 73.67 199 A 1 
ATOM 1590 C CB  . PRO A 1 199 ? -19.421 10.526  -2.885  1.00 73.32 199 A 1 
ATOM 1591 C CG  . PRO A 1 199 ? -18.014 10.656  -2.303  1.00 72.93 199 A 1 
ATOM 1592 C CD  . PRO A 1 199 ? -18.197 10.261  -0.842  1.00 76.08 199 A 1 
ATOM 1593 N N   . PRO A 1 200 ? -20.775 7.582   -3.706  1.00 76.17 200 A 1 
ATOM 1594 C CA  . PRO A 1 200 ? -20.587 6.405   -4.546  1.00 76.36 200 A 1 
ATOM 1595 C C   . PRO A 1 200 ? -19.486 6.638   -5.589  1.00 77.57 200 A 1 
ATOM 1596 O O   . PRO A 1 200 ? -19.383 7.712   -6.175  1.00 75.59 200 A 1 
ATOM 1597 C CB  . PRO A 1 200 ? -21.952 6.138   -5.186  1.00 72.76 200 A 1 
ATOM 1598 C CG  . PRO A 1 200 ? -22.587 7.529   -5.249  1.00 71.73 200 A 1 
ATOM 1599 C CD  . PRO A 1 200 ? -22.048 8.222   -3.998  1.00 76.50 200 A 1 
ATOM 1600 N N   . GLU A 1 201 ? -18.697 5.598   -5.859  1.00 79.15 201 A 1 
ATOM 1601 C CA  . GLU A 1 201 ? -17.719 5.559   -6.949  1.00 81.91 201 A 1 
ATOM 1602 C C   . GLU A 1 201 ? -18.211 4.567   -8.004  1.00 80.67 201 A 1 
ATOM 1603 O O   . GLU A 1 201 ? -18.402 3.383   -7.720  1.00 78.56 201 A 1 
ATOM 1604 C CB  . GLU A 1 201 ? -16.332 5.185   -6.416  1.00 80.94 201 A 1 
ATOM 1605 C CG  . GLU A 1 201 ? -15.744 6.288   -5.523  1.00 78.45 201 A 1 
ATOM 1606 C CD  . GLU A 1 201 ? -14.394 5.911   -4.903  1.00 78.76 201 A 1 
ATOM 1607 O OE1 . GLU A 1 201 ? -13.621 6.832   -4.565  1.00 71.28 201 A 1 
ATOM 1608 O OE2 . GLU A 1 201 ? -14.145 4.700   -4.685  1.00 76.87 201 A 1 
ATOM 1609 N N   . LEU A 1 202 ? -18.482 5.061   -9.221  1.00 76.70 202 A 1 
ATOM 1610 C CA  . LEU A 1 202 ? -19.039 4.272   -10.319 1.00 75.98 202 A 1 
ATOM 1611 C C   . LEU A 1 202 ? -18.069 4.285   -11.501 1.00 74.75 202 A 1 
ATOM 1612 O O   . LEU A 1 202 ? -17.559 5.339   -11.878 1.00 69.42 202 A 1 
ATOM 1613 C CB  . LEU A 1 202 ? -20.424 4.815   -10.721 1.00 72.99 202 A 1 
ATOM 1614 C CG  . LEU A 1 202 ? -21.508 4.746   -9.625  1.00 68.17 202 A 1 
ATOM 1615 C CD1 . LEU A 1 202 ? -22.785 5.432   -10.116 1.00 63.83 202 A 1 
ATOM 1616 C CD2 . LEU A 1 202 ? -21.864 3.304   -9.243  1.00 65.75 202 A 1 
ATOM 1617 N N   . TRP A 1 203 ? -17.836 3.109   -12.112 1.00 76.54 203 A 1 
ATOM 1618 C CA  . TRP A 1 203 ? -17.042 2.949   -13.335 1.00 73.66 203 A 1 
ATOM 1619 C C   . TRP A 1 203 ? -15.648 3.598   -13.302 1.00 73.55 203 A 1 
ATOM 1620 O O   . TRP A 1 203 ? -15.176 4.136   -14.305 1.00 68.19 203 A 1 
ATOM 1621 C CB  . TRP A 1 203 ? -17.870 3.397   -14.559 1.00 69.79 203 A 1 
ATOM 1622 C CG  . TRP A 1 203 ? -19.219 2.769   -14.713 1.00 65.34 203 A 1 
ATOM 1623 C CD1 . TRP A 1 203 ? -19.494 1.446   -14.621 1.00 56.26 203 A 1 
ATOM 1624 C CD2 . TRP A 1 203 ? -20.494 3.418   -15.015 1.00 61.43 203 A 1 
ATOM 1625 N NE1 . TRP A 1 203 ? -20.841 1.229   -14.845 1.00 48.47 203 A 1 
ATOM 1626 C CE2 . TRP A 1 203 ? -21.500 2.409   -15.107 1.00 54.59 203 A 1 
ATOM 1627 C CE3 . TRP A 1 203 ? -20.892 4.750   -15.240 1.00 55.74 203 A 1 
ATOM 1628 C CZ2 . TRP A 1 203 ? -22.840 2.713   -15.412 1.00 55.97 203 A 1 
ATOM 1629 C CZ3 . TRP A 1 203 ? -22.236 5.063   -15.542 1.00 50.26 203 A 1 
ATOM 1630 C CH2 . TRP A 1 203 ? -23.205 4.048   -15.630 1.00 49.77 203 A 1 
ATOM 1631 N N   . ASN A 1 204 ? -14.964 3.533   -12.153 1.00 74.29 204 A 1 
ATOM 1632 C CA  . ASN A 1 204 ? -13.655 4.165   -11.930 1.00 75.79 204 A 1 
ATOM 1633 C C   . ASN A 1 204 ? -13.656 5.698   -12.129 1.00 77.49 204 A 1 
ATOM 1634 O O   . ASN A 1 204 ? -12.614 6.287   -12.413 1.00 75.08 204 A 1 
ATOM 1635 C CB  . ASN A 1 204 ? -12.558 3.455   -12.748 1.00 73.40 204 A 1 
ATOM 1636 C CG  . ASN A 1 204 ? -12.545 1.947   -12.563 1.00 69.49 204 A 1 
ATOM 1637 O OD1 . ASN A 1 204 ? -12.726 1.409   -11.492 1.00 63.96 204 A 1 
ATOM 1638 N ND2 . ASN A 1 204 ? -12.332 1.201   -13.620 1.00 63.25 204 A 1 
ATOM 1639 N N   . LEU A 1 205 ? -14.823 6.345   -11.997 1.00 78.81 205 A 1 
ATOM 1640 C CA  . LEU A 1 205 ? -14.941 7.794   -11.914 1.00 79.26 205 A 1 
ATOM 1641 C C   . LEU A 1 205 ? -14.885 8.187   -10.438 1.00 79.85 205 A 1 
ATOM 1642 O O   . LEU A 1 205 ? -15.850 8.004   -9.693  1.00 77.87 205 A 1 
ATOM 1643 C CB  . LEU A 1 205 ? -16.231 8.272   -12.591 1.00 77.86 205 A 1 
ATOM 1644 C CG  . LEU A 1 205 ? -16.307 7.985   -14.101 1.00 70.98 205 A 1 
ATOM 1645 C CD1 . LEU A 1 205 ? -17.674 8.422   -14.633 1.00 67.05 205 A 1 
ATOM 1646 C CD2 . LEU A 1 205 ? -15.230 8.730   -14.894 1.00 67.40 205 A 1 
ATOM 1647 N N   . TYR A 1 206 ? -13.739 8.708   -10.028 1.00 84.99 206 A 1 
ATOM 1648 C CA  . TYR A 1 206 ? -13.480 9.104   -8.652  1.00 85.25 206 A 1 
ATOM 1649 C C   . TYR A 1 206 ? -13.717 10.599  -8.472  1.00 84.65 206 A 1 
ATOM 1650 O O   . TYR A 1 206 ? -13.344 11.404  -9.324  1.00 79.90 206 A 1 
ATOM 1651 C CB  . TYR A 1 206 ? -12.053 8.706   -8.268  1.00 84.14 206 A 1 
ATOM 1652 C CG  . TYR A 1 206 ? -11.720 7.260   -8.576  1.00 86.81 206 A 1 
ATOM 1653 C CD1 . TYR A 1 206 ? -12.456 6.223   -7.971  1.00 81.91 206 A 1 
ATOM 1654 C CD2 . TYR A 1 206 ? -10.702 6.946   -9.500  1.00 83.97 206 A 1 
ATOM 1655 C CE1 . TYR A 1 206 ? -12.175 4.878   -8.281  1.00 82.18 206 A 1 
ATOM 1656 C CE2 . TYR A 1 206 ? -10.418 5.603   -9.810  1.00 83.04 206 A 1 
ATOM 1657 C CZ  . TYR A 1 206 ? -11.154 4.568   -9.199  1.00 85.32 206 A 1 
ATOM 1658 O OH  . TYR A 1 206 ? -10.882 3.270   -9.493  1.00 82.98 206 A 1 
ATOM 1659 N N   . LYS A 1 207 ? -14.292 10.975  -7.333  1.00 83.23 207 A 1 
ATOM 1660 C CA  . LYS A 1 207 ? -14.328 12.372  -6.916  1.00 82.53 207 A 1 
ATOM 1661 C C   . LYS A 1 207 ? -12.917 12.786  -6.499  1.00 82.94 207 A 1 
ATOM 1662 O O   . LYS A 1 207 ? -12.387 12.247  -5.532  1.00 79.04 207 A 1 
ATOM 1663 C CB  . LYS A 1 207 ? -15.361 12.552  -5.797  1.00 78.86 207 A 1 
ATOM 1664 C CG  . LYS A 1 207 ? -15.476 14.027  -5.399  1.00 73.35 207 A 1 
ATOM 1665 C CD  . LYS A 1 207 ? -16.517 14.222  -4.294  1.00 69.44 207 A 1 
ATOM 1666 C CE  . LYS A 1 207 ? -16.560 15.701  -3.918  1.00 63.01 207 A 1 
ATOM 1667 N NZ  . LYS A 1 207 ? -17.523 15.965  -2.822  1.00 55.78 207 A 1 
ATOM 1668 N N   . THR A 1 208 ? -12.335 13.746  -7.205  1.00 83.26 208 A 1 
ATOM 1669 C CA  . THR A 1 208 ? -10.980 14.270  -6.934  1.00 82.09 208 A 1 
ATOM 1670 C C   . THR A 1 208 ? -10.975 15.733  -6.486  1.00 83.59 208 A 1 
ATOM 1671 O O   . THR A 1 208 ? -9.929  16.264  -6.120  1.00 80.73 208 A 1 
ATOM 1672 C CB  . THR A 1 208 ? -10.068 14.076  -8.151  1.00 79.08 208 A 1 
ATOM 1673 O OG1 . THR A 1 208 ? -10.662 14.654  -9.289  1.00 76.80 208 A 1 
ATOM 1674 C CG2 . THR A 1 208 ? -9.838  12.596  -8.458  1.00 74.29 208 A 1 
ATOM 1675 N N   . GLU A 1 209 ? -12.149 16.386  -6.458  1.00 84.30 209 A 1 
ATOM 1676 C CA  . GLU A 1 209 ? -12.324 17.746  -5.949  1.00 84.91 209 A 1 
ATOM 1677 C C   . GLU A 1 209 ? -12.922 17.715  -4.541  1.00 85.69 209 A 1 
ATOM 1678 O O   . GLU A 1 209 ? -14.026 17.202  -4.318  1.00 83.54 209 A 1 
ATOM 1679 C CB  . GLU A 1 209 ? -13.200 18.570  -6.898  1.00 82.60 209 A 1 
ATOM 1680 C CG  . GLU A 1 209 ? -12.536 18.784  -8.271  1.00 74.63 209 A 1 
ATOM 1681 C CD  . GLU A 1 209 ? -13.393 19.645  -9.212  1.00 69.00 209 A 1 
ATOM 1682 O OE1 . GLU A 1 209 ? -12.920 19.901  -10.339 1.00 60.58 209 A 1 
ATOM 1683 O OE2 . GLU A 1 209 ? -14.518 20.026  -8.812  1.00 60.16 209 A 1 
ATOM 1684 N N   . PHE A 1 210 ? -12.195 18.285  -3.587  1.00 86.12 210 A 1 
ATOM 1685 C CA  . PHE A 1 210 ? -12.555 18.310  -2.174  1.00 85.80 210 A 1 
ATOM 1686 C C   . PHE A 1 210 ? -12.519 19.734  -1.630  1.00 85.90 210 A 1 
ATOM 1687 O O   . PHE A 1 210 ? -11.753 20.575  -2.102  1.00 83.34 210 A 1 
ATOM 1688 C CB  . PHE A 1 210 ? -11.624 17.375  -1.391  1.00 85.47 210 A 1 
ATOM 1689 C CG  . PHE A 1 210 ? -11.654 15.944  -1.883  1.00 86.82 210 A 1 
ATOM 1690 C CD1 . PHE A 1 210 ? -12.677 15.074  -1.474  1.00 84.28 210 A 1 
ATOM 1691 C CD2 . PHE A 1 210 ? -10.683 15.498  -2.798  1.00 85.51 210 A 1 
ATOM 1692 C CE1 . PHE A 1 210 ? -12.733 13.764  -1.973  1.00 84.11 210 A 1 
ATOM 1693 C CE2 . PHE A 1 210 ? -10.741 14.187  -3.301  1.00 84.12 210 A 1 
ATOM 1694 C CZ  . PHE A 1 210 ? -11.765 13.322  -2.890  1.00 84.85 210 A 1 
ATOM 1695 N N   . ALA A 1 211 ? -13.358 20.012  -0.627  1.00 84.73 211 A 1 
ATOM 1696 C CA  . ALA A 1 211 ? -13.336 21.298  0.050   1.00 84.23 211 A 1 
ATOM 1697 C C   . ALA A 1 211 ? -11.963 21.541  0.710   1.00 84.79 211 A 1 
ATOM 1698 O O   . ALA A 1 211 ? -11.308 20.586  1.142   1.00 82.85 211 A 1 
ATOM 1699 C CB  . ALA A 1 211 ? -14.480 21.352  1.064   1.00 82.70 211 A 1 
ATOM 1700 N N   . PRO A 1 212 ? -11.519 22.803  0.829   1.00 82.40 212 A 1 
ATOM 1701 C CA  . PRO A 1 212 ? -10.307 23.121  1.574   1.00 81.29 212 A 1 
ATOM 1702 C C   . PRO A 1 212 ? -10.340 22.515  2.984   1.00 82.04 212 A 1 
ATOM 1703 O O   . PRO A 1 212 ? -11.383 22.508  3.627   1.00 79.64 212 A 1 
ATOM 1704 C CB  . PRO A 1 212 ? -10.242 24.651  1.615   1.00 79.80 212 A 1 
ATOM 1705 C CG  . PRO A 1 212 ? -11.040 25.074  0.382   1.00 77.55 212 A 1 
ATOM 1706 C CD  . PRO A 1 212 ? -12.124 24.006  0.292   1.00 80.89 212 A 1 
ATOM 1707 N N   . LYS A 1 213 ? -9.182  22.043  3.471   1.00 82.70 213 A 1 
ATOM 1708 C CA  . LYS A 1 213 ? -9.004  21.380  4.779   1.00 82.70 213 A 1 
ATOM 1709 C C   . LYS A 1 213 ? -9.666  20.001  4.929   1.00 85.04 213 A 1 
ATOM 1710 O O   . LYS A 1 213 ? -9.583  19.417  6.005   1.00 82.61 213 A 1 
ATOM 1711 C CB  . LYS A 1 213 ? -9.414  22.297  5.943   1.00 80.31 213 A 1 
ATOM 1712 C CG  . LYS A 1 213 ? -8.813  23.704  5.911   1.00 77.88 213 A 1 
ATOM 1713 C CD  . LYS A 1 213 ? -9.383  24.468  7.106   1.00 72.49 213 A 1 
ATOM 1714 C CE  . LYS A 1 213 ? -8.822  25.883  7.196   1.00 67.67 213 A 1 
ATOM 1715 N NZ  . LYS A 1 213 ? -9.409  26.571  8.372   1.00 57.36 213 A 1 
ATOM 1716 N N   . THR A 1 214 ? -10.278 19.445  3.884   1.00 87.26 214 A 1 
ATOM 1717 C CA  . THR A 1 214 ? -10.715 18.044  3.907   1.00 87.69 214 A 1 
ATOM 1718 C C   . THR A 1 214 ? -9.494  17.129  3.913   1.00 89.00 214 A 1 
ATOM 1719 O O   . THR A 1 214 ? -8.623  17.256  3.049   1.00 87.96 214 A 1 
ATOM 1720 C CB  . THR A 1 214 ? -11.597 17.706  2.700   1.00 86.33 214 A 1 
ATOM 1721 O OG1 . THR A 1 214 ? -12.702 18.576  2.641   1.00 80.63 214 A 1 
ATOM 1722 C CG2 . THR A 1 214 ? -12.168 16.292  2.748   1.00 80.50 214 A 1 
ATOM 1723 N N   . HIS A 1 215 ? -9.453  16.170  4.830   1.00 91.61 215 A 1 
ATOM 1724 C CA  . HIS A 1 215 ? -8.467  15.095  4.807   1.00 91.74 215 A 1 
ATOM 1725 C C   . HIS A 1 215 ? -8.983  13.934  3.955   1.00 92.46 215 A 1 
ATOM 1726 O O   . HIS A 1 215 ? -10.146 13.543  4.049   1.00 91.19 215 A 1 
ATOM 1727 C CB  . HIS A 1 215 ? -8.126  14.651  6.230   1.00 90.06 215 A 1 
ATOM 1728 C CG  . HIS A 1 215 ? -7.469  15.740  7.037   1.00 82.55 215 A 1 
ATOM 1729 N ND1 . HIS A 1 215 ? -6.123  16.013  7.104   1.00 69.45 215 A 1 
ATOM 1730 C CD2 . HIS A 1 215 ? -8.113  16.647  7.830   1.00 68.62 215 A 1 
ATOM 1731 C CE1 . HIS A 1 215 ? -5.959  17.062  7.928   1.00 65.60 215 A 1 
ATOM 1732 N NE2 . HIS A 1 215 ? -7.145  17.479  8.384   1.00 67.46 215 A 1 
ATOM 1733 N N   . VAL A 1 216 ? -8.123  13.352  3.124   1.00 93.11 216 A 1 
ATOM 1734 C CA  . VAL A 1 216 ? -8.494  12.251  2.228   1.00 94.00 216 A 1 
ATOM 1735 C C   . VAL A 1 216 ? -7.562  11.064  2.442   1.00 94.66 216 A 1 
ATOM 1736 O O   . VAL A 1 216 ? -6.340  11.202  2.488   1.00 94.30 216 A 1 
ATOM 1737 C CB  . VAL A 1 216 ? -8.536  12.706  0.756   1.00 93.54 216 A 1 
ATOM 1738 C CG1 . VAL A 1 216 ? -9.024  11.584  -0.174  1.00 91.59 216 A 1 
ATOM 1739 C CG2 . VAL A 1 216 ? -9.495  13.892  0.579   1.00 91.45 216 A 1 
ATOM 1740 N N   . ARG A 1 217 ? -8.141  9.872   2.561   1.00 93.93 217 A 1 
ATOM 1741 C CA  . ARG A 1 217 ? -7.410  8.609   2.447   1.00 93.89 217 A 1 
ATOM 1742 C C   . ARG A 1 217 ? -7.633  8.047   1.055   1.00 94.32 217 A 1 
ATOM 1743 O O   . ARG A 1 217 ? -8.773  7.942   0.613   1.00 93.62 217 A 1 
ATOM 1744 C CB  . ARG A 1 217 ? -7.836  7.619   3.541   1.00 93.17 217 A 1 
ATOM 1745 C CG  . ARG A 1 217 ? -7.635  8.129   4.973   1.00 88.89 217 A 1 
ATOM 1746 C CD  . ARG A 1 217 ? -6.167  8.383   5.327   1.00 85.75 217 A 1 
ATOM 1747 N NE  . ARG A 1 217 ? -6.029  8.860   6.713   1.00 81.68 217 A 1 
ATOM 1748 C CZ  . ARG A 1 217 ? -5.992  10.124  7.123   1.00 78.05 217 A 1 
ATOM 1749 N NH1 . ARG A 1 217 ? -6.028  11.128  6.302   1.00 68.09 217 A 1 
ATOM 1750 N NH2 . ARG A 1 217 ? -5.938  10.394  8.390   1.00 70.80 217 A 1 
ATOM 1751 N N   . VAL A 1 218 ? -6.553  7.711   0.366   1.00 94.78 218 A 1 
ATOM 1752 C CA  . VAL A 1 218 ? -6.601  7.109   -0.969  1.00 95.43 218 A 1 
ATOM 1753 C C   . VAL A 1 218 ? -6.213  5.641   -0.854  1.00 95.58 218 A 1 
ATOM 1754 O O   . VAL A 1 218 ? -5.164  5.321   -0.291  1.00 95.28 218 A 1 
ATOM 1755 C CB  . VAL A 1 218 ? -5.708  7.861   -1.971  1.00 95.54 218 A 1 
ATOM 1756 C CG1 . VAL A 1 218 ? -5.948  7.333   -3.390  1.00 94.86 218 A 1 
ATOM 1757 C CG2 . VAL A 1 218 ? -5.984  9.369   -1.966  1.00 94.80 218 A 1 
ATOM 1758 N N   . HIS A 1 219 ? -7.041  4.736   -1.383  1.00 94.99 219 A 1 
ATOM 1759 C CA  . HIS A 1 219 ? -6.902  3.288   -1.240  1.00 94.71 219 A 1 
ATOM 1760 C C   . HIS A 1 219 ? -6.648  2.590   -2.588  1.00 95.26 219 A 1 
ATOM 1761 O O   . HIS A 1 219 ? -7.553  1.976   -3.154  1.00 95.06 219 A 1 
ATOM 1762 C CB  . HIS A 1 219 ? -8.132  2.741   -0.506  1.00 93.67 219 A 1 
ATOM 1763 C CG  . HIS A 1 219 ? -8.327  3.350   0.862   1.00 92.40 219 A 1 
ATOM 1764 N ND1 . HIS A 1 219 ? -7.483  3.212   1.938   1.00 86.29 219 A 1 
ATOM 1765 C CD2 . HIS A 1 219 ? -9.365  4.147   1.250   1.00 86.71 219 A 1 
ATOM 1766 C CE1 . HIS A 1 219 ? -8.015  3.901   2.958   1.00 86.65 219 A 1 
ATOM 1767 N NE2 . HIS A 1 219 ? -9.155  4.492   2.582   1.00 87.09 219 A 1 
ATOM 1768 N N   . PRO A 1 220 ? -5.415  2.628   -3.135  1.00 95.74 220 A 1 
ATOM 1769 C CA  . PRO A 1 220 ? -5.121  2.031   -4.443  1.00 96.14 220 A 1 
ATOM 1770 C C   . PRO A 1 220 ? -5.197  0.501   -4.473  1.00 96.13 220 A 1 
ATOM 1771 O O   . PRO A 1 220 ? -5.174  -0.084  -5.556  1.00 95.62 220 A 1 
ATOM 1772 C CB  . PRO A 1 220 ? -3.715  2.519   -4.819  1.00 96.47 220 A 1 
ATOM 1773 C CG  . PRO A 1 220 ? -3.511  3.762   -3.947  1.00 96.10 220 A 1 
ATOM 1774 C CD  . PRO A 1 220 ? -4.257  3.384   -2.676  1.00 96.87 220 A 1 
ATOM 1775 N N   . LEU A 1 221 ? -5.266  -0.158  -3.319  1.00 95.78 221 A 1 
ATOM 1776 C CA  . LEU A 1 221 ? -5.335  -1.617  -3.191  1.00 95.77 221 A 1 
ATOM 1777 C C   . LEU A 1 221 ? -6.739  -2.131  -2.840  1.00 95.12 221 A 1 
ATOM 1778 O O   . LEU A 1 221 ? -6.875  -3.306  -2.519  1.00 94.38 221 A 1 
ATOM 1779 C CB  . LEU A 1 221 ? -4.293  -2.113  -2.169  1.00 96.19 221 A 1 
ATOM 1780 C CG  . LEU A 1 221 ? -2.832  -1.753  -2.474  1.00 96.23 221 A 1 
ATOM 1781 C CD1 . LEU A 1 221 ? -1.931  -2.446  -1.449  1.00 96.03 221 A 1 
ATOM 1782 C CD2 . LEU A 1 221 ? -2.387  -2.194  -3.865  1.00 95.83 221 A 1 
ATOM 1783 N N   . LEU A 1 222 ? -7.777  -1.289  -2.892  1.00 94.12 222 A 1 
ATOM 1784 C CA  . LEU A 1 222 ? -9.101  -1.646  -2.363  1.00 92.92 222 A 1 
ATOM 1785 C C   . LEU A 1 222 ? -9.668  -2.933  -3.000  1.00 92.40 222 A 1 
ATOM 1786 O O   . LEU A 1 222 ? -10.201 -3.777  -2.288  1.00 90.91 222 A 1 
ATOM 1787 C CB  . LEU A 1 222 ? -10.036 -0.437  -2.538  1.00 91.66 222 A 1 
ATOM 1788 C CG  . LEU A 1 222 ? -11.346 -0.544  -1.742  1.00 87.73 222 A 1 
ATOM 1789 C CD1 . LEU A 1 222 ? -11.106 -0.553  -0.227  1.00 86.27 222 A 1 
ATOM 1790 C CD2 . LEU A 1 222 ? -12.233 0.660   -2.064  1.00 85.44 222 A 1 
ATOM 1791 N N   . ASP A 1 223 ? -9.468  -3.134  -4.305  1.00 93.55 223 A 1 
ATOM 1792 C CA  . ASP A 1 223 ? -9.947  -4.310  -5.058  1.00 93.17 223 A 1 
ATOM 1793 C C   . ASP A 1 223 ? -8.998  -5.526  -5.006  1.00 93.95 223 A 1 
ATOM 1794 O O   . ASP A 1 223 ? -9.245  -6.561  -5.642  1.00 93.46 223 A 1 
ATOM 1795 C CB  . ASP A 1 223 ? -10.224 -3.893  -6.511  1.00 92.11 223 A 1 
ATOM 1796 C CG  . ASP A 1 223 ? -11.401 -2.926  -6.659  1.00 89.66 223 A 1 
ATOM 1797 O OD1 . ASP A 1 223 ? -12.356 -3.033  -5.859  1.00 86.15 223 A 1 
ATOM 1798 O OD2 . ASP A 1 223 ? -11.359 -2.121  -7.614  1.00 85.23 223 A 1 
ATOM 1799 N N   . TRP A 1 224 ? -7.881  -5.424  -4.280  1.00 93.95 224 A 1 
ATOM 1800 C CA  . TRP A 1 224 ? -6.927  -6.511  -4.125  1.00 94.59 224 A 1 
ATOM 1801 C C   . TRP A 1 224 ? -7.361  -7.460  -3.007  1.00 93.92 224 A 1 
ATOM 1802 O O   . TRP A 1 224 ? -8.016  -7.069  -2.046  1.00 93.01 224 A 1 
ATOM 1803 C CB  . TRP A 1 224 ? -5.516  -5.968  -3.879  1.00 95.75 224 A 1 
ATOM 1804 C CG  . TRP A 1 224 ? -4.899  -5.203  -5.010  1.00 96.49 224 A 1 
ATOM 1805 C CD1 . TRP A 1 224 ? -5.365  -4.050  -5.544  1.00 96.21 224 A 1 
ATOM 1806 C CD2 . TRP A 1 224 ? -3.679  -5.517  -5.748  1.00 97.21 224 A 1 
ATOM 1807 N NE1 . TRP A 1 224 ? -4.529  -3.635  -6.559  1.00 96.94 224 A 1 
ATOM 1808 C CE2 . TRP A 1 224 ? -3.472  -4.496  -6.725  1.00 97.46 224 A 1 
ATOM 1809 C CE3 . TRP A 1 224 ? -2.729  -6.555  -5.688  1.00 97.67 224 A 1 
ATOM 1810 C CZ2 . TRP A 1 224 ? -2.373  -4.513  -7.602  1.00 97.87 224 A 1 
ATOM 1811 C CZ3 . TRP A 1 224 ? -1.624  -6.575  -6.563  1.00 97.38 224 A 1 
ATOM 1812 C CH2 . TRP A 1 224 ? -1.447  -5.561  -7.516  1.00 97.53 224 A 1 
ATOM 1813 N N   . THR A 1 225 ? -6.941  -8.716  -3.126  1.00 94.01 225 A 1 
ATOM 1814 C CA  . THR A 1 225 ? -7.057  -9.725  -2.064  1.00 93.89 225 A 1 
ATOM 1815 C C   . THR A 1 225 ? -5.676  -10.087 -1.527  1.00 94.64 225 A 1 
ATOM 1816 O O   . THR A 1 225 ? -4.668  -9.854  -2.206  1.00 94.73 225 A 1 
ATOM 1817 C CB  . THR A 1 225 ? -7.768  -10.985 -2.571  1.00 93.34 225 A 1 
ATOM 1818 O OG1 . THR A 1 225 ? -7.030  -11.602 -3.609  1.00 91.83 225 A 1 
ATOM 1819 C CG2 . THR A 1 225 ? -9.166  -10.692 -3.117  1.00 91.07 225 A 1 
ATOM 1820 N N   . GLU A 1 226 ? -5.614  -10.739 -0.360  1.00 92.91 226 A 1 
ATOM 1821 C CA  . GLU A 1 226 ? -4.356  -11.278 0.179   1.00 93.42 226 A 1 
ATOM 1822 C C   . GLU A 1 226 ? -3.628  -12.164 -0.847  1.00 94.50 226 A 1 
ATOM 1823 O O   . GLU A 1 226 ? -2.414  -12.047 -1.018  1.00 94.36 226 A 1 
ATOM 1824 C CB  . GLU A 1 226 ? -4.632  -12.085 1.464   1.00 92.50 226 A 1 
ATOM 1825 C CG  . GLU A 1 226 ? -3.319  -12.522 2.145   1.00 91.16 226 A 1 
ATOM 1826 C CD  . GLU A 1 226 ? -3.503  -13.415 3.376   1.00 90.56 226 A 1 
ATOM 1827 O OE1 . GLU A 1 226 ? -2.485  -13.692 4.065   1.00 85.74 226 A 1 
ATOM 1828 O OE2 . GLU A 1 226 ? -4.629  -13.870 3.667   1.00 86.90 226 A 1 
ATOM 1829 N N   . LEU A 1 227 ? -4.375  -13.003 -1.581  1.00 94.39 227 A 1 
ATOM 1830 C CA  . LEU A 1 227 ? -3.823  -13.836 -2.650  1.00 95.20 227 A 1 
ATOM 1831 C C   . LEU A 1 227 ? -3.180  -12.976 -3.748  1.00 96.24 227 A 1 
ATOM 1832 O O   . LEU A 1 227 ? -2.042  -13.228 -4.121  1.00 96.41 227 A 1 
ATOM 1833 C CB  . LEU A 1 227 ? -4.930  -14.755 -3.196  1.00 95.14 227 A 1 
ATOM 1834 C CG  . LEU A 1 227 ? -4.491  -15.632 -4.383  1.00 94.21 227 A 1 
ATOM 1835 C CD1 . LEU A 1 227 ? -3.341  -16.571 -4.022  1.00 92.82 227 A 1 
ATOM 1836 C CD2 . LEU A 1 227 ? -5.669  -16.483 -4.858  1.00 92.70 227 A 1 
ATOM 1837 N N   . ASN A 1 228 ? -3.867  -11.916 -4.225  1.00 96.33 228 A 1 
ATOM 1838 C CA  . ASN A 1 228 ? -3.318  -11.038 -5.265  1.00 96.65 228 A 1 
ATOM 1839 C C   . ASN A 1 228 ? -2.048  -10.308 -4.798  1.00 97.35 228 A 1 
ATOM 1840 O O   . ASN A 1 228 ? -1.146  -10.090 -5.604  1.00 97.45 228 A 1 
ATOM 1841 C CB  . ASN A 1 228 ? -4.378  -10.017 -5.721  1.00 96.26 228 A 1 
ATOM 1842 C CG  . ASN A 1 228 ? -5.642  -10.640 -6.285  1.00 95.22 228 A 1 
ATOM 1843 O OD1 . ASN A 1 228 ? -6.750  -10.159 -6.079  1.00 90.43 228 A 1 
ATOM 1844 N ND2 . ASN A 1 228 ? -5.542  -11.719 -7.031  1.00 89.61 228 A 1 
ATOM 1845 N N   . ILE A 1 229 ? -1.948  -9.955  -3.514  1.00 96.03 229 A 1 
ATOM 1846 C CA  . ILE A 1 229 ? -0.738  -9.358  -2.937  1.00 96.43 229 A 1 
ATOM 1847 C C   . ILE A 1 229 ? 0.440   -10.328 -3.054  1.00 97.15 229 A 1 
ATOM 1848 O O   . ILE A 1 229 ? 1.497   -9.943  -3.545  1.00 97.35 229 A 1 
ATOM 1849 C CB  . ILE A 1 229 ? -0.984  -8.925  -1.473  1.00 96.09 229 A 1 
ATOM 1850 C CG1 . ILE A 1 229 ? -2.017  -7.780  -1.363  1.00 95.31 229 A 1 
ATOM 1851 C CG2 . ILE A 1 229 ? 0.320   -8.547  -0.753  1.00 95.59 229 A 1 
ATOM 1852 C CD1 . ILE A 1 229 ? -1.627  -6.447  -2.007  1.00 93.96 229 A 1 
ATOM 1853 N N   . TRP A 1 230 ? 0.262   -11.594 -2.663  1.00 95.57 230 A 1 
ATOM 1854 C CA  . TRP A 1 230 ? 1.328   -12.598 -2.745  1.00 96.06 230 A 1 
ATOM 1855 C C   . TRP A 1 230 ? 1.673   -12.990 -4.184  1.00 96.83 230 A 1 
ATOM 1856 O O   . TRP A 1 230 ? 2.855   -13.106 -4.506  1.00 96.84 230 A 1 
ATOM 1857 C CB  . TRP A 1 230 ? 0.953   -13.808 -1.901  1.00 95.80 230 A 1 
ATOM 1858 C CG  . TRP A 1 230 ? 1.137   -13.581 -0.433  1.00 95.29 230 A 1 
ATOM 1859 C CD1 . TRP A 1 230 ? 0.154   -13.500 0.489   1.00 94.15 230 A 1 
ATOM 1860 C CD2 . TRP A 1 230 ? 2.386   -13.360 0.284   1.00 94.84 230 A 1 
ATOM 1861 N NE1 . TRP A 1 230 ? 0.704   -13.251 1.731   1.00 93.79 230 A 1 
ATOM 1862 C CE2 . TRP A 1 230 ? 2.076   -13.146 1.660   1.00 94.18 230 A 1 
ATOM 1863 C CE3 . TRP A 1 230 ? 3.748   -13.305 -0.088  1.00 94.25 230 A 1 
ATOM 1864 C CZ2 . TRP A 1 230 ? 3.067   -12.889 2.618   1.00 93.46 230 A 1 
ATOM 1865 C CZ3 . TRP A 1 230 ? 4.750   -13.047 0.869   1.00 93.16 230 A 1 
ATOM 1866 C CH2 . TRP A 1 230 ? 4.411   -12.837 2.215   1.00 92.57 230 A 1 
ATOM 1867 N N   . GLU A 1 231 ? 0.680   -13.106 -5.074  1.00 97.40 231 A 1 
ATOM 1868 C CA  . GLU A 1 231 ? 0.904   -13.312 -6.513  1.00 97.43 231 A 1 
ATOM 1869 C C   . GLU A 1 231 ? 1.723   -12.165 -7.122  1.00 97.67 231 A 1 
ATOM 1870 O O   . GLU A 1 231 ? 2.614   -12.389 -7.940  1.00 97.28 231 A 1 
ATOM 1871 C CB  . GLU A 1 231 ? -0.444  -13.397 -7.244  1.00 97.23 231 A 1 
ATOM 1872 C CG  . GLU A 1 231 ? -1.229  -14.695 -6.987  1.00 95.68 231 A 1 
ATOM 1873 C CD  . GLU A 1 231 ? -2.626  -14.670 -7.643  1.00 95.22 231 A 1 
ATOM 1874 O OE1 . GLU A 1 231 ? -3.107  -15.756 -8.033  1.00 88.97 231 A 1 
ATOM 1875 O OE2 . GLU A 1 231 ? -3.229  -13.570 -7.751  1.00 90.33 231 A 1 
ATOM 1876 N N   . TYR A 1 232 ? 1.455   -10.924 -6.702  1.00 97.81 232 A 1 
ATOM 1877 C CA  . TYR A 1 232 ? 2.192   -9.755  -7.171  1.00 97.91 232 A 1 
ATOM 1878 C C   . TYR A 1 232 ? 3.623   -9.708  -6.619  1.00 97.95 232 A 1 
ATOM 1879 O O   . TYR A 1 232 ? 4.555   -9.449  -7.376  1.00 97.68 232 A 1 
ATOM 1880 C CB  . TYR A 1 232 ? 1.409   -8.488  -6.825  1.00 97.97 232 A 1 
ATOM 1881 C CG  . TYR A 1 232 ? 1.904   -7.263  -7.564  1.00 98.07 232 A 1 
ATOM 1882 C CD1 . TYR A 1 232 ? 2.757   -6.342  -6.934  1.00 97.39 232 A 1 
ATOM 1883 C CD2 . TYR A 1 232 ? 1.508   -7.059  -8.897  1.00 97.48 232 A 1 
ATOM 1884 C CE1 . TYR A 1 232 ? 3.219   -5.215  -7.638  1.00 97.20 232 A 1 
ATOM 1885 C CE2 . TYR A 1 232 ? 1.969   -5.936  -9.603  1.00 97.09 232 A 1 
ATOM 1886 C CZ  . TYR A 1 232 ? 2.829   -5.012  -8.975  1.00 97.54 232 A 1 
ATOM 1887 O OH  . TYR A 1 232 ? 3.288   -3.937  -9.658  1.00 96.90 232 A 1 
ATOM 1888 N N   . ILE A 1 233 ? 3.813   -10.024 -5.336  1.00 97.76 233 A 1 
ATOM 1889 C CA  . ILE A 1 233 ? 5.138   -10.159 -4.717  1.00 97.60 233 A 1 
ATOM 1890 C C   . ILE A 1 233 ? 5.981   -11.191 -5.472  1.00 97.68 233 A 1 
ATOM 1891 O O   . ILE A 1 233 ? 7.125   -10.904 -5.818  1.00 97.27 233 A 1 
ATOM 1892 C CB  . ILE A 1 233 ? 4.994   -10.517 -3.216  1.00 97.25 233 A 1 
ATOM 1893 C CG1 . ILE A 1 233 ? 4.521   -9.272  -2.432  1.00 96.42 233 A 1 
ATOM 1894 C CG2 . ILE A 1 233 ? 6.308   -11.047 -2.611  1.00 96.56 233 A 1 
ATOM 1895 C CD1 . ILE A 1 233 ? 4.002   -9.587  -1.023  1.00 94.69 233 A 1 
ATOM 1896 N N   . GLU A 1 234 ? 5.410   -12.357 -5.771  1.00 97.79 234 A 1 
ATOM 1897 C CA  . GLU A 1 234 ? 6.091   -13.422 -6.514  1.00 97.75 234 A 1 
ATOM 1898 C C   . GLU A 1 234 ? 6.427   -12.985 -7.945  1.00 97.52 234 A 1 
ATOM 1899 O O   . GLU A 1 234 ? 7.560   -13.171 -8.401  1.00 96.91 234 A 1 
ATOM 1900 C CB  . GLU A 1 234 ? 5.208   -14.684 -6.497  1.00 97.74 234 A 1 
ATOM 1901 C CG  . GLU A 1 234 ? 5.808   -15.897 -7.244  1.00 95.75 234 A 1 
ATOM 1902 C CD  . GLU A 1 234 ? 7.203   -16.302 -6.748  1.00 94.16 234 A 1 
ATOM 1903 O OE1 . GLU A 1 234 ? 8.021   -16.728 -7.595  1.00 84.52 234 A 1 
ATOM 1904 O OE2 . GLU A 1 234 ? 7.493   -16.135 -5.550  1.00 87.00 234 A 1 
ATOM 1905 N N   . ARG A 1 235 ? 5.467   -12.371 -8.658  1.00 97.92 235 A 1 
ATOM 1906 C CA  . ARG A 1 235 ? 5.636   -11.908 -10.048 1.00 97.67 235 A 1 
ATOM 1907 C C   . ARG A 1 235 ? 6.721   -10.839 -10.176 1.00 97.65 235 A 1 
ATOM 1908 O O   . ARG A 1 235 ? 7.560   -10.923 -11.067 1.00 96.72 235 A 1 
ATOM 1909 C CB  . ARG A 1 235 ? 4.289   -11.385 -10.568 1.00 96.90 235 A 1 
ATOM 1910 C CG  . ARG A 1 235 ? 4.360   -11.007 -12.062 1.00 96.01 235 A 1 
ATOM 1911 C CD  . ARG A 1 235 ? 3.013   -10.487 -12.571 1.00 94.38 235 A 1 
ATOM 1912 N NE  . ARG A 1 235 ? 2.755   -9.102  -12.146 1.00 90.77 235 A 1 
ATOM 1913 C CZ  . ARG A 1 235 ? 1.758   -8.341  -12.583 1.00 91.24 235 A 1 
ATOM 1914 N NH1 . ARG A 1 235 ? 0.798   -8.800  -13.329 1.00 83.76 235 A 1 
ATOM 1915 N NH2 . ARG A 1 235 ? 1.720   -7.076  -12.299 1.00 83.96 235 A 1 
ATOM 1916 N N   . GLU A 1 236 ? 6.688   -9.849  -9.297  1.00 97.77 236 A 1 
ATOM 1917 C CA  . GLU A 1 236 ? 7.582   -8.681  -9.336  1.00 97.34 236 A 1 
ATOM 1918 C C   . GLU A 1 236 ? 8.874   -8.883  -8.537  1.00 97.27 236 A 1 
ATOM 1919 O O   . GLU A 1 236 ? 9.716   -7.985  -8.492  1.00 95.97 236 A 1 
ATOM 1920 C CB  . GLU A 1 236 ? 6.820   -7.444  -8.832  1.00 97.07 236 A 1 
ATOM 1921 C CG  . GLU A 1 236 ? 5.566   -7.134  -9.655  1.00 95.51 236 A 1 
ATOM 1922 C CD  . GLU A 1 236 ? 5.853   -6.857  -11.128 1.00 95.75 236 A 1 
ATOM 1923 O OE1 . GLU A 1 236 ? 5.038   -7.260  -11.986 1.00 90.27 236 A 1 
ATOM 1924 O OE2 . GLU A 1 236 ? 6.822   -6.123  -11.416 1.00 91.53 236 A 1 
ATOM 1925 N N   . LYS A 1 237 ? 9.043   -10.057 -7.904  1.00 97.68 237 A 1 
ATOM 1926 C CA  . LYS A 1 237 ? 10.188  -10.388 -7.044  1.00 97.33 237 A 1 
ATOM 1927 C C   . LYS A 1 237 ? 10.438  -9.322  -5.968  1.00 97.26 237 A 1 
ATOM 1928 O O   . LYS A 1 237 ? 11.572  -8.921  -5.714  1.00 96.18 237 A 1 
ATOM 1929 C CB  . LYS A 1 237 ? 11.428  -10.723 -7.900  1.00 97.20 237 A 1 
ATOM 1930 C CG  . LYS A 1 237 ? 11.197  -11.830 -8.952  1.00 95.18 237 A 1 
ATOM 1931 C CD  . LYS A 1 237 ? 10.713  -13.148 -8.315  1.00 88.77 237 A 1 
ATOM 1932 C CE  . LYS A 1 237 ? 10.461  -14.233 -9.357  1.00 84.61 237 A 1 
ATOM 1933 N NZ  . LYS A 1 237 ? 9.787   -15.407 -8.750  1.00 71.85 237 A 1 
ATOM 1934 N N   . ILE A 1 238 ? 9.354   -8.854  -5.352  1.00 96.80 238 A 1 
ATOM 1935 C CA  . ILE A 1 238 ? 9.398   -7.819  -4.314  1.00 96.76 238 A 1 
ATOM 1936 C C   . ILE A 1 238 ? 10.093  -8.394  -3.074  1.00 96.51 238 A 1 
ATOM 1937 O O   . ILE A 1 238 ? 9.651   -9.421  -2.553  1.00 95.60 238 A 1 
ATOM 1938 C CB  . ILE A 1 238 ? 7.986   -7.289  -3.986  1.00 96.88 238 A 1 
ATOM 1939 C CG1 . ILE A 1 238 ? 7.317   -6.734  -5.266  1.00 96.51 238 A 1 
ATOM 1940 C CG2 . ILE A 1 238 ? 8.059   -6.213  -2.886  1.00 96.61 238 A 1 
ATOM 1941 C CD1 . ILE A 1 238 ? 5.930   -6.122  -5.068  1.00 95.88 238 A 1 
ATOM 1942 N N   . PRO A 1 239 ? 11.151  -7.751  -2.562  1.00 95.75 239 A 1 
ATOM 1943 C CA  . PRO A 1 239 ? 11.789  -8.208  -1.337  1.00 94.86 239 A 1 
ATOM 1944 C C   . PRO A 1 239 ? 10.824  -8.048  -0.159  1.00 95.05 239 A 1 
ATOM 1945 O O   . PRO A 1 239 ? 10.218  -6.995  0.025   1.00 93.79 239 A 1 
ATOM 1946 C CB  . PRO A 1 239 ? 13.049  -7.352  -1.188  1.00 93.75 239 A 1 
ATOM 1947 C CG  . PRO A 1 239 ? 12.678  -6.052  -1.895  1.00 91.95 239 A 1 
ATOM 1948 C CD  . PRO A 1 239 ? 11.772  -6.521  -3.032  1.00 94.83 239 A 1 
ATOM 1949 N N   . THR A 1 240 ? 10.688  -9.083  0.658   1.00 93.70 240 A 1 
ATOM 1950 C CA  . THR A 1 240 ? 9.839   -9.088  1.858   1.00 93.45 240 A 1 
ATOM 1951 C C   . THR A 1 240 ? 10.647  -9.506  3.080   1.00 93.38 240 A 1 
ATOM 1952 O O   . THR A 1 240 ? 11.758  -10.027 2.972   1.00 92.20 240 A 1 
ATOM 1953 C CB  . THR A 1 240 ? 8.610   -9.986  1.682   1.00 92.81 240 A 1 
ATOM 1954 O OG1 . THR A 1 240 ? 9.021   -11.250 1.241   1.00 90.22 240 A 1 
ATOM 1955 C CG2 . THR A 1 240 ? 7.621   -9.438  0.661   1.00 88.83 240 A 1 
ATOM 1956 N N   . ILE A 1 241 ? 10.099  -9.241  4.260   1.00 92.79 241 A 1 
ATOM 1957 C CA  . ILE A 1 241 ? 10.760  -9.550  5.532   1.00 92.72 241 A 1 
ATOM 1958 C C   . ILE A 1 241 ? 10.747  -11.070 5.747   1.00 93.30 241 A 1 
ATOM 1959 O O   . ILE A 1 241 ? 9.720   -11.711 5.552   1.00 92.45 241 A 1 
ATOM 1960 C CB  . ILE A 1 241 ? 10.079  -8.796  6.696   1.00 91.09 241 A 1 
ATOM 1961 C CG1 . ILE A 1 241 ? 9.922   -7.293  6.377   1.00 83.31 241 A 1 
ATOM 1962 C CG2 . ILE A 1 241 ? 10.911  -8.974  7.978   1.00 83.54 241 A 1 
ATOM 1963 C CD1 . ILE A 1 241 ? 9.102   -6.525  7.408   1.00 81.38 241 A 1 
ATOM 1964 N N   . SER A 1 242 ? 11.866  -11.644 6.181   1.00 92.55 242 A 1 
ATOM 1965 C CA  . SER A 1 242 ? 12.045  -13.098 6.337   1.00 92.42 242 A 1 
ATOM 1966 C C   . SER A 1 242 ? 11.025  -13.757 7.272   1.00 93.15 242 A 1 
ATOM 1967 O O   . SER A 1 242 ? 10.613  -14.884 7.019   1.00 92.31 242 A 1 
ATOM 1968 C CB  . SER A 1 242 ? 13.456  -13.392 6.852   1.00 91.15 242 A 1 
ATOM 1969 O OG  . SER A 1 242 ? 13.685  -12.682 8.058   1.00 86.48 242 A 1 
ATOM 1970 N N   . ILE A 1 243 ? 10.532  -13.045 8.282   1.00 90.21 243 A 1 
ATOM 1971 C CA  . ILE A 1 243 ? 9.543   -13.542 9.252   1.00 89.63 243 A 1 
ATOM 1972 C C   . ILE A 1 243 ? 8.147   -13.802 8.654   1.00 90.69 243 A 1 
ATOM 1973 O O   . ILE A 1 243 ? 7.295   -14.382 9.323   1.00 90.16 243 A 1 
ATOM 1974 C CB  . ILE A 1 243 ? 9.463   -12.607 10.476  1.00 88.29 243 A 1 
ATOM 1975 C CG1 . ILE A 1 243 ? 8.954   -11.207 10.072  1.00 84.91 243 A 1 
ATOM 1976 C CG2 . ILE A 1 243 ? 10.837  -12.536 11.176  1.00 83.51 243 A 1 
ATOM 1977 C CD1 . ILE A 1 243 ? 8.795   -10.240 11.242  1.00 82.29 243 A 1 
ATOM 1978 N N   . TYR A 1 244 ? 7.905   -13.424 7.388   1.00 91.43 244 A 1 
ATOM 1979 C CA  . TYR A 1 244 ? 6.731   -13.893 6.642   1.00 92.01 244 A 1 
ATOM 1980 C C   . TYR A 1 244 ? 6.828   -15.366 6.223   1.00 92.93 244 A 1 
ATOM 1981 O O   . TYR A 1 244 ? 5.834   -15.928 5.766   1.00 92.21 244 A 1 
ATOM 1982 C CB  . TYR A 1 244 ? 6.506   -13.022 5.402   1.00 91.59 244 A 1 
ATOM 1983 C CG  . TYR A 1 244 ? 5.796   -11.714 5.661   1.00 91.06 244 A 1 
ATOM 1984 C CD1 . TYR A 1 244 ? 4.484   -11.728 6.179   1.00 88.54 244 A 1 
ATOM 1985 C CD2 . TYR A 1 244 ? 6.404   -10.489 5.332   1.00 88.81 244 A 1 
ATOM 1986 C CE1 . TYR A 1 244 ? 3.790   -10.522 6.376   1.00 87.58 244 A 1 
ATOM 1987 C CE2 . TYR A 1 244 ? 5.710   -9.281  5.529   1.00 87.50 244 A 1 
ATOM 1988 C CZ  . TYR A 1 244 ? 4.402   -9.295  6.051   1.00 88.76 244 A 1 
ATOM 1989 O OH  . TYR A 1 244 ? 3.727   -8.132  6.246   1.00 86.83 244 A 1 
ATOM 1990 N N   . TYR A 1 245 ? 7.999   -15.976 6.357   1.00 93.74 245 A 1 
ATOM 1991 C CA  . TYR A 1 245 ? 8.288   -17.344 5.946   1.00 94.26 245 A 1 
ATOM 1992 C C   . TYR A 1 245 ? 8.705   -18.190 7.142   1.00 94.62 245 A 1 
ATOM 1993 O O   . TYR A 1 245 ? 9.335   -17.693 8.075   1.00 93.41 245 A 1 
ATOM 1994 C CB  . TYR A 1 245 ? 9.379   -17.329 4.875   1.00 94.03 245 A 1 
ATOM 1995 C CG  . TYR A 1 245 ? 9.132   -16.339 3.758   1.00 94.72 245 A 1 
ATOM 1996 C CD1 . TYR A 1 245 ? 8.043   -16.527 2.891   1.00 92.60 245 A 1 
ATOM 1997 C CD2 . TYR A 1 245 ? 9.961   -15.208 3.608   1.00 93.17 245 A 1 
ATOM 1998 C CE1 . TYR A 1 245 ? 7.784   -15.602 1.869   1.00 92.62 245 A 1 
ATOM 1999 C CE2 . TYR A 1 245 ? 9.707   -14.282 2.580   1.00 92.79 245 A 1 
ATOM 2000 C CZ  . TYR A 1 245 ? 8.618   -14.483 1.709   1.00 93.48 245 A 1 
ATOM 2001 O OH  . TYR A 1 245 ? 8.360   -13.605 0.707   1.00 92.27 245 A 1 
ATOM 2002 N N   . ASN A 1 246 ? 8.403   -19.482 7.082   1.00 94.80 246 A 1 
ATOM 2003 C CA  . ASN A 1 246 ? 8.851   -20.454 8.069   1.00 95.11 246 A 1 
ATOM 2004 C C   . ASN A 1 246 ? 10.385  -20.546 8.072   1.00 94.80 246 A 1 
ATOM 2005 O O   . ASN A 1 246 ? 11.002  -20.892 7.061   1.00 93.73 246 A 1 
ATOM 2006 C CB  . ASN A 1 246 ? 8.183   -21.799 7.763   1.00 94.71 246 A 1 
ATOM 2007 C CG  . ASN A 1 246 ? 8.628   -22.910 8.694   1.00 93.77 246 A 1 
ATOM 2008 O OD1 . ASN A 1 246 ? 9.230   -22.702 9.732   1.00 85.94 246 A 1 
ATOM 2009 N ND2 . ASN A 1 246 ? 8.373   -24.139 8.325   1.00 86.12 246 A 1 
ATOM 2010 N N   . GLN A 1 247 ? 10.985  -20.277 9.233   1.00 94.68 247 A 1 
ATOM 2011 C CA  . GLN A 1 247 ? 12.433  -20.338 9.451   1.00 93.18 247 A 1 
ATOM 2012 C C   . GLN A 1 247 ? 12.897  -21.693 10.021  1.00 93.68 247 A 1 
ATOM 2013 O O   . GLN A 1 247 ? 14.087  -21.873 10.267  1.00 90.11 247 A 1 
ATOM 2014 C CB  . GLN A 1 247 ? 12.882  -19.161 10.336  1.00 91.59 247 A 1 
ATOM 2015 C CG  . GLN A 1 247 ? 12.505  -17.773 9.786   1.00 89.35 247 A 1 
ATOM 2016 C CD  . GLN A 1 247 ? 13.056  -17.509 8.386   1.00 86.23 247 A 1 
ATOM 2017 O OE1 . GLN A 1 247 ? 14.236  -17.623 8.107   1.00 77.32 247 A 1 
ATOM 2018 N NE2 . GLN A 1 247 ? 12.213  -17.152 7.442   1.00 75.46 247 A 1 
ATOM 2019 N N   . GLY A 1 248 ? 11.988  -22.669 10.188  1.00 93.69 248 A 1 
ATOM 2020 C CA  . GLY A 1 248 ? 12.307  -24.034 10.630  1.00 93.82 248 A 1 
ATOM 2021 C C   . GLY A 1 248 ? 11.469  -24.559 11.792  1.00 94.80 248 A 1 
ATOM 2022 O O   . GLY A 1 248 ? 11.567  -25.745 12.098  1.00 91.71 248 A 1 
ATOM 2023 N N   . ASP A 1 249 ? 10.628  -23.719 12.416  1.00 95.06 249 A 1 
ATOM 2024 C CA  . ASP A 1 249 ? 9.773   -24.060 13.565  1.00 94.30 249 A 1 
ATOM 2025 C C   . ASP A 1 249 ? 8.306   -24.356 13.191  1.00 95.13 249 A 1 
ATOM 2026 O O   . ASP A 1 249 ? 7.459   -24.513 14.070  1.00 91.51 249 A 1 
ATOM 2027 C CB  . ASP A 1 249 ? 9.880   -22.932 14.608  1.00 90.98 249 A 1 
ATOM 2028 C CG  . ASP A 1 249 ? 9.273   -21.603 14.146  1.00 83.38 249 A 1 
ATOM 2029 O OD1 . ASP A 1 249 ? 9.032   -21.447 12.925  1.00 74.32 249 A 1 
ATOM 2030 O OD2 . ASP A 1 249 ? 9.052   -20.738 15.022  1.00 79.26 249 A 1 
ATOM 2031 N N   . GLY A 1 250 ? 7.995   -24.446 11.884  1.00 93.74 250 A 1 
ATOM 2032 C CA  . GLY A 1 250 ? 6.636   -24.688 11.386  1.00 93.65 250 A 1 
ATOM 2033 C C   . GLY A 1 250 ? 5.701   -23.484 11.544  1.00 93.92 250 A 1 
ATOM 2034 O O   . GLY A 1 250 ? 4.482   -23.634 11.496  1.00 91.20 250 A 1 
ATOM 2035 N N   . LYS A 1 251 ? 6.244   -22.272 11.741  1.00 92.82 251 A 1 
ATOM 2036 C CA  . LYS A 1 251 ? 5.475   -21.049 11.977  1.00 92.80 251 A 1 
ATOM 2037 C C   . LYS A 1 251 ? 5.964   -19.880 11.134  1.00 93.34 251 A 1 
ATOM 2038 O O   . LYS A 1 251 ? 7.130   -19.781 10.760  1.00 91.58 251 A 1 
ATOM 2039 C CB  . LYS A 1 251 ? 5.504   -20.692 13.470  1.00 91.20 251 A 1 
ATOM 2040 C CG  . LYS A 1 251 ? 4.773   -21.751 14.301  1.00 88.28 251 A 1 
ATOM 2041 C CD  . LYS A 1 251 ? 4.777   -21.407 15.785  1.00 85.37 251 A 1 
ATOM 2042 C CE  . LYS A 1 251 ? 4.052   -22.542 16.503  1.00 78.66 251 A 1 
ATOM 2043 N NZ  . LYS A 1 251 ? 3.991   -22.315 17.960  1.00 71.30 251 A 1 
ATOM 2044 N N   . ARG A 1 252 ? 5.050   -18.945 10.848  1.00 92.04 252 A 1 
ATOM 2045 C CA  . ARG A 1 252 ? 5.359   -17.663 10.208  1.00 91.28 252 A 1 
ATOM 2046 C C   . ARG A 1 252 ? 4.359   -16.589 10.617  1.00 91.23 252 A 1 
ATOM 2047 O O   . ARG A 1 252 ? 3.216   -16.883 10.958  1.00 89.89 252 A 1 
ATOM 2048 C CB  . ARG A 1 252 ? 5.420   -17.831 8.681   1.00 90.20 252 A 1 
ATOM 2049 C CG  . ARG A 1 252 ? 4.060   -18.183 8.060   1.00 88.25 252 A 1 
ATOM 2050 C CD  . ARG A 1 252 ? 4.163   -18.256 6.543   1.00 88.21 252 A 1 
ATOM 2051 N NE  . ARG A 1 252 ? 2.861   -18.565 5.938   1.00 85.68 252 A 1 
ATOM 2052 C CZ  . ARG A 1 252 ? 1.892   -17.725 5.634   1.00 87.38 252 A 1 
ATOM 2053 N NH1 . ARG A 1 252 ? 1.973   -16.441 5.863   1.00 79.01 252 A 1 
ATOM 2054 N NH2 . ARG A 1 252 ? 0.815   -18.191 5.081   1.00 79.52 252 A 1 
ATOM 2055 N N   . TYR A 1 253 ? 4.748   -15.332 10.491  1.00 87.84 253 A 1 
ATOM 2056 C CA  . TYR A 1 253 ? 3.792   -14.235 10.596  1.00 87.95 253 A 1 
ATOM 2057 C C   . TYR A 1 253 ? 2.967   -14.122 9.309   1.00 88.35 253 A 1 
ATOM 2058 O O   . TYR A 1 253 ? 3.505   -14.075 8.207   1.00 86.44 253 A 1 
ATOM 2059 C CB  . TYR A 1 253 ? 4.516   -12.935 10.936  1.00 87.26 253 A 1 
ATOM 2060 C CG  . TYR A 1 253 ? 5.080   -12.927 12.343  1.00 86.49 253 A 1 
ATOM 2061 C CD1 . TYR A 1 253 ? 4.259   -12.559 13.425  1.00 82.56 253 A 1 
ATOM 2062 C CD2 . TYR A 1 253 ? 6.421   -13.294 12.575  1.00 82.85 253 A 1 
ATOM 2063 C CE1 . TYR A 1 253 ? 4.774   -12.544 14.732  1.00 81.00 253 A 1 
ATOM 2064 C CE2 . TYR A 1 253 ? 6.937   -13.285 13.883  1.00 81.10 253 A 1 
ATOM 2065 C CZ  . TYR A 1 253 ? 6.116   -12.903 14.962  1.00 83.35 253 A 1 
ATOM 2066 O OH  . TYR A 1 253 ? 6.616   -12.876 16.221  1.00 80.79 253 A 1 
ATOM 2067 N N   . ARG A 1 254 ? 1.634   -14.060 9.445   1.00 83.86 254 A 1 
ATOM 2068 C CA  . ARG A 1 254 ? 0.723   -13.756 8.325   1.00 84.02 254 A 1 
ATOM 2069 C C   . ARG A 1 254 ? 0.466   -12.251 8.207   1.00 84.07 254 A 1 
ATOM 2070 O O   . ARG A 1 254 ? 0.370   -11.721 7.101   1.00 81.45 254 A 1 
ATOM 2071 C CB  . ARG A 1 254 ? -0.569  -14.571 8.499   1.00 82.11 254 A 1 
ATOM 2072 C CG  . ARG A 1 254 ? -1.492  -14.465 7.274   1.00 77.07 254 A 1 
ATOM 2073 C CD  . ARG A 1 254 ? -2.706  -15.364 7.474   1.00 76.38 254 A 1 
ATOM 2074 N NE  . ARG A 1 254 ? -3.699  -15.212 6.397   1.00 74.37 254 A 1 
ATOM 2075 C CZ  . ARG A 1 254 ? -4.982  -15.507 6.485   1.00 74.32 254 A 1 
ATOM 2076 N NH1 . ARG A 1 254 ? -5.511  -16.024 7.560   1.00 68.88 254 A 1 
ATOM 2077 N NH2 . ARG A 1 254 ? -5.772  -15.282 5.490   1.00 65.65 254 A 1 
ATOM 2078 N N   . SER A 1 255 ? 0.423   -11.559 9.343   1.00 80.90 255 A 1 
ATOM 2079 C CA  . SER A 1 255 ? 0.357   -10.101 9.448   1.00 79.77 255 A 1 
ATOM 2080 C C   . SER A 1 255 ? 1.430   -9.590  10.417  1.00 80.43 255 A 1 
ATOM 2081 O O   . SER A 1 255 ? 1.743   -10.264 11.402  1.00 77.67 255 A 1 
ATOM 2082 C CB  . SER A 1 255 ? -1.048  -9.659  9.882   1.00 76.68 255 A 1 
ATOM 2083 O OG  . SER A 1 255 ? -1.359  -10.114 11.183  1.00 67.30 255 A 1 
ATOM 2084 N N   . LEU A 1 256 ? 1.981   -8.393  10.160  1.00 78.30 256 A 1 
ATOM 2085 C CA  . LEU A 1 256 ? 3.030   -7.796  10.991  1.00 77.97 256 A 1 
ATOM 2086 C C   . LEU A 1 256 ? 2.532   -6.592  11.800  1.00 78.89 256 A 1 
ATOM 2087 O O   . LEU A 1 256 ? 1.519   -5.968  11.484  1.00 73.71 256 A 1 
ATOM 2088 C CB  . LEU A 1 256 ? 4.256   -7.436  10.129  1.00 72.89 256 A 1 
ATOM 2089 C CG  . LEU A 1 256 ? 4.918   -8.613  9.392   1.00 68.41 256 A 1 
ATOM 2090 C CD1 . LEU A 1 256 ? 6.188   -8.111  8.709   1.00 65.71 256 A 1 
ATOM 2091 C CD2 . LEU A 1 256 ? 5.307   -9.760  10.324  1.00 63.89 256 A 1 
ATOM 2092 N N   . GLY A 1 257 ? 3.257   -6.254  12.863  1.00 78.20 257 A 1 
ATOM 2093 C CA  . GLY A 1 257 ? 2.941   -5.112  13.718  1.00 76.92 257 A 1 
ATOM 2094 C C   . GLY A 1 257 ? 3.805   -5.030  14.974  1.00 78.96 257 A 1 
ATOM 2095 O O   . GLY A 1 257 ? 4.995   -5.299  14.926  1.00 74.85 257 A 1 
ATOM 2096 N N   . CYS A 1 258 ? 3.210   -4.626  16.096  1.00 80.06 258 A 1 
ATOM 2097 C CA  . CYS A 1 258 ? 3.917   -4.585  17.377  1.00 81.78 258 A 1 
ATOM 2098 C C   . CYS A 1 258 ? 4.103   -6.004  17.936  1.00 81.76 258 A 1 
ATOM 2099 O O   . CYS A 1 258 ? 3.134   -6.765  17.958  1.00 80.41 258 A 1 
ATOM 2100 C CB  . CYS A 1 258 ? 3.148   -3.705  18.373  1.00 80.66 258 A 1 
ATOM 2101 S SG  . CYS A 1 258 ? 2.854   -2.048  17.696  1.00 78.22 258 A 1 
ATOM 2102 N N   . TYR A 1 259 ? 5.302   -6.340  18.412  1.00 83.23 259 A 1 
ATOM 2103 C CA  . TYR A 1 259 ? 5.599   -7.697  18.898  1.00 83.35 259 A 1 
ATOM 2104 C C   . TYR A 1 259 ? 4.685   -8.166  20.055  1.00 84.54 259 A 1 
ATOM 2105 O O   . TYR A 1 259 ? 4.250   -9.308  19.996  1.00 82.62 259 A 1 
ATOM 2106 C CB  . TYR A 1 259 ? 7.103   -7.849  19.217  1.00 80.53 259 A 1 
ATOM 2107 C CG  . TYR A 1 259 ? 7.556   -7.151  20.483  1.00 74.65 259 A 1 
ATOM 2108 C CD1 . TYR A 1 259 ? 8.191   -5.899  20.421  1.00 67.38 259 A 1 
ATOM 2109 C CD2 . TYR A 1 259 ? 7.333   -7.755  21.741  1.00 66.90 259 A 1 
ATOM 2110 C CE1 . TYR A 1 259 ? 8.567   -5.237  21.601  1.00 59.29 259 A 1 
ATOM 2111 C CE2 . TYR A 1 259 ? 7.698   -7.089  22.922  1.00 60.57 259 A 1 
ATOM 2112 C CZ  . TYR A 1 259 ? 8.309   -5.824  22.853  1.00 61.68 259 A 1 
ATOM 2113 O OH  . TYR A 1 259 ? 8.631   -5.165  23.995  1.00 56.73 259 A 1 
ATOM 2114 N N   . PRO A 1 260 ? 4.251   -7.322  21.029  1.00 80.03 260 A 1 
ATOM 2115 C CA  . PRO A 1 260 ? 3.377   -7.779  22.119  1.00 79.05 260 A 1 
ATOM 2116 C C   . PRO A 1 260 ? 1.947   -8.105  21.674  1.00 79.49 260 A 1 
ATOM 2117 O O   . PRO A 1 260 ? 1.156   -8.661  22.436  1.00 75.67 260 A 1 
ATOM 2118 C CB  . PRO A 1 260 ? 3.363   -6.640  23.150  1.00 77.48 260 A 1 
ATOM 2119 C CG  . PRO A 1 260 ? 4.546   -5.761  22.781  1.00 76.55 260 A 1 
ATOM 2120 C CD  . PRO A 1 260 ? 4.605   -5.929  21.266  1.00 80.25 260 A 1 
ATOM 2121 N N   . CYS A 1 261 ? 1.580   -7.704  20.456  1.00 79.66 261 A 1 
ATOM 2122 C CA  . CYS A 1 261 ? 0.226   -7.806  19.922  1.00 78.74 261 A 1 
ATOM 2123 C C   . CYS A 1 261 ? 0.150   -8.646  18.642  1.00 78.50 261 A 1 
ATOM 2124 O O   . CYS A 1 261 ? -0.896  -8.639  17.993  1.00 76.29 261 A 1 
ATOM 2125 C CB  . CYS A 1 261 ? -0.325  -6.392  19.684  1.00 76.12 261 A 1 
ATOM 2126 S SG  . CYS A 1 261 ? -0.382  -5.418  21.217  1.00 70.08 261 A 1 
ATOM 2127 N N   . THR A 1 262 ? 1.229   -9.300  18.222  1.00 84.45 262 A 1 
ATOM 2128 C CA  . THR A 1 262 ? 1.273   -10.065 16.967  1.00 84.00 262 A 1 
ATOM 2129 C C   . THR A 1 262 ? 1.802   -11.468 17.220  1.00 84.75 262 A 1 
ATOM 2130 O O   . THR A 1 262 ? 2.910   -11.621 17.718  1.00 83.19 262 A 1 
ATOM 2131 C CB  . THR A 1 262 ? 2.139   -9.374  15.901  1.00 81.36 262 A 1 
ATOM 2132 O OG1 . THR A 1 262 ? 1.869   -7.991  15.838  1.00 71.76 262 A 1 
ATOM 2133 C CG2 . THR A 1 262 ? 1.853   -9.929  14.506  1.00 70.37 262 A 1 
ATOM 2134 N N   . THR A 1 263 ? 1.025   -12.488 16.830  1.00 82.41 263 A 1 
ATOM 2135 C CA  . THR A 1 263 ? 1.428   -13.894 16.947  1.00 83.14 263 A 1 
ATOM 2136 C C   . THR A 1 263 ? 1.539   -14.546 15.567  1.00 84.36 263 A 1 
ATOM 2137 O O   . THR A 1 263 ? 0.796   -14.173 14.650  1.00 83.07 263 A 1 
ATOM 2138 C CB  . THR A 1 263 ? 0.470   -14.690 17.847  1.00 80.76 263 A 1 
ATOM 2139 O OG1 . THR A 1 263 ? -0.862  -14.566 17.411  1.00 73.76 263 A 1 
ATOM 2140 C CG2 . THR A 1 263 ? 0.519   -14.186 19.289  1.00 71.90 263 A 1 
ATOM 2141 N N   . PRO A 1 264 ? 2.469   -15.504 15.380  1.00 88.77 264 A 1 
ATOM 2142 C CA  . PRO A 1 264 ? 2.564   -16.273 14.148  1.00 89.23 264 A 1 
ATOM 2143 C C   . PRO A 1 264 ? 1.399   -17.264 14.002  1.00 89.50 264 A 1 
ATOM 2144 O O   . PRO A 1 264 ? 0.665   -17.544 14.953  1.00 88.05 264 A 1 
ATOM 2145 C CB  . PRO A 1 264 ? 3.931   -16.959 14.214  1.00 88.21 264 A 1 
ATOM 2146 C CG  . PRO A 1 264 ? 4.125   -17.187 15.712  1.00 87.01 264 A 1 
ATOM 2147 C CD  . PRO A 1 264 ? 3.477   -15.959 16.337  1.00 89.49 264 A 1 
ATOM 2148 N N   . VAL A 1 265 ? 1.245   -17.801 12.783  1.00 90.53 265 A 1 
ATOM 2149 C CA  . VAL A 1 265 ? 0.331   -18.899 12.436  1.00 90.57 265 A 1 
ATOM 2150 C C   . VAL A 1 265 ? 1.139   -20.152 12.102  1.00 91.81 265 A 1 
ATOM 2151 O O   . VAL A 1 265 ? 2.280   -20.045 11.655  1.00 91.76 265 A 1 
ATOM 2152 C CB  . VAL A 1 265 ? -0.606  -18.523 11.271  1.00 89.77 265 A 1 
ATOM 2153 C CG1 . VAL A 1 265 ? -1.511  -17.348 11.648  1.00 86.28 265 A 1 
ATOM 2154 C CG2 . VAL A 1 265 ? 0.133   -18.172 9.968   1.00 86.23 265 A 1 
ATOM 2155 N N   . ASP A 1 266 ? 0.527   -21.335 12.250  1.00 91.10 266 A 1 
ATOM 2156 C CA  . ASP A 1 266 ? 1.132   -22.604 11.841  1.00 91.20 266 A 1 
ATOM 2157 C C   . ASP A 1 266 ? 1.183   -22.695 10.311  1.00 91.27 266 A 1 
ATOM 2158 O O   . ASP A 1 266 ? 0.154   -22.628 9.623   1.00 89.39 266 A 1 
ATOM 2159 C CB  . ASP A 1 266 ? 0.368   -23.789 12.447  1.00 90.36 266 A 1 
ATOM 2160 C CG  . ASP A 1 266 ? 0.353   -23.767 13.981  1.00 87.08 266 A 1 
ATOM 2161 O OD1 . ASP A 1 266 ? 1.394   -23.431 14.592  1.00 81.69 266 A 1 
ATOM 2162 O OD2 . ASP A 1 266 ? -0.730  -24.041 14.543  1.00 82.11 266 A 1 
ATOM 2163 N N   . SER A 1 267 ? 2.391   -22.792 9.761   1.00 93.14 267 A 1 
ATOM 2164 C CA  . SER A 1 267 ? 2.647   -22.785 8.320   1.00 93.53 267 A 1 
ATOM 2165 C C   . SER A 1 267 ? 4.069   -23.244 8.016   1.00 94.10 267 A 1 
ATOM 2166 O O   . SER A 1 267 ? 5.025   -22.751 8.611   1.00 93.64 267 A 1 
ATOM 2167 C CB  . SER A 1 267 ? 2.444   -21.371 7.781   1.00 92.93 267 A 1 
ATOM 2168 O OG  . SER A 1 267 ? 2.935   -21.207 6.469   1.00 90.83 267 A 1 
ATOM 2169 N N   . ASP A 1 268 ? 4.192   -24.120 7.019   1.00 95.00 268 A 1 
ATOM 2170 C CA  . ASP A 1 268 ? 5.492   -24.601 6.536   1.00 94.94 268 A 1 
ATOM 2171 C C   . ASP A 1 268 ? 6.044   -23.786 5.357   1.00 95.78 268 A 1 
ATOM 2172 O O   . ASP A 1 268 ? 7.151   -24.055 4.890   1.00 93.86 268 A 1 
ATOM 2173 C CB  . ASP A 1 268 ? 5.380   -26.093 6.189   1.00 93.51 268 A 1 
ATOM 2174 C CG  . ASP A 1 268 ? 5.100   -26.931 7.437   1.00 90.15 268 A 1 
ATOM 2175 O OD1 . ASP A 1 268 ? 5.833   -26.735 8.436   1.00 83.38 268 A 1 
ATOM 2176 O OD2 . ASP A 1 268 ? 4.143   -27.730 7.388   1.00 83.46 268 A 1 
ATOM 2177 N N   . ALA A 1 269 ? 5.300   -22.771 4.878   1.00 94.23 269 A 1 
ATOM 2178 C CA  . ALA A 1 269 ? 5.665   -21.995 3.699   1.00 94.71 269 A 1 
ATOM 2179 C C   . ALA A 1 269 ? 6.958   -21.191 3.913   1.00 95.06 269 A 1 
ATOM 2180 O O   . ALA A 1 269 ? 7.065   -20.386 4.842   1.00 94.76 269 A 1 
ATOM 2181 C CB  . ALA A 1 269 ? 4.500   -21.092 3.300   1.00 94.73 269 A 1 
ATOM 2182 N N   . ARG A 1 270 ? 7.924   -21.383 3.001   1.00 96.70 270 A 1 
ATOM 2183 C CA  . ARG A 1 270 ? 9.273   -20.789 3.069   1.00 96.64 270 A 1 
ATOM 2184 C C   . ARG A 1 270 ? 9.531   -19.715 2.015   1.00 96.82 270 A 1 
ATOM 2185 O O   . ARG A 1 270 ? 10.585  -19.089 2.021   1.00 95.74 270 A 1 
ATOM 2186 C CB  . ARG A 1 270 ? 10.319  -21.900 2.972   1.00 96.22 270 A 1 
ATOM 2187 C CG  . ARG A 1 270 ? 10.213  -22.880 4.142   1.00 93.75 270 A 1 
ATOM 2188 C CD  . ARG A 1 270 ? 11.287  -23.949 4.049   1.00 90.43 270 A 1 
ATOM 2189 N NE  . ARG A 1 270 ? 11.169  -24.892 5.174   1.00 80.72 270 A 1 
ATOM 2190 C CZ  . ARG A 1 270 ? 12.122  -25.673 5.644   1.00 71.06 270 A 1 
ATOM 2191 N NH1 . ARG A 1 270 ? 13.309  -25.716 5.107   1.00 63.57 270 A 1 
ATOM 2192 N NH2 . ARG A 1 270 ? 11.891  -26.436 6.679   1.00 61.26 270 A 1 
ATOM 2193 N N   . ASN A 1 271 ? 8.593   -19.513 1.096   1.00 96.74 271 A 1 
ATOM 2194 C CA  . ASN A 1 271 ? 8.709   -18.546 0.005   1.00 96.69 271 A 1 
ATOM 2195 C C   . ASN A 1 271 ? 7.312   -18.085 -0.465  1.00 97.05 271 A 1 
ATOM 2196 O O   . ASN A 1 271 ? 6.302   -18.679 -0.066  1.00 96.87 271 A 1 
ATOM 2197 C CB  . ASN A 1 271 ? 9.546   -19.189 -1.120  1.00 96.62 271 A 1 
ATOM 2198 C CG  . ASN A 1 271 ? 8.929   -20.465 -1.638  1.00 96.75 271 A 1 
ATOM 2199 O OD1 . ASN A 1 271 ? 7.851   -20.457 -2.203  1.00 93.35 271 A 1 
ATOM 2200 N ND2 . ASN A 1 271 ? 9.570   -21.590 -1.419  1.00 93.31 271 A 1 
ATOM 2201 N N   . PRO A 1 272 ? 7.222   -17.037 -1.316  1.00 96.86 272 A 1 
ATOM 2202 C CA  . PRO A 1 272 ? 5.938   -16.529 -1.796  1.00 96.93 272 A 1 
ATOM 2203 C C   . PRO A 1 272 ? 5.091   -17.581 -2.517  1.00 97.06 272 A 1 
ATOM 2204 O O   . PRO A 1 272 ? 3.885   -17.647 -2.284  1.00 96.81 272 A 1 
ATOM 2205 C CB  . PRO A 1 272 ? 6.275   -15.359 -2.727  1.00 96.72 272 A 1 
ATOM 2206 C CG  . PRO A 1 272 ? 7.630   -14.876 -2.228  1.00 95.60 272 A 1 
ATOM 2207 C CD  . PRO A 1 272 ? 8.300   -16.172 -1.789  1.00 96.90 272 A 1 
ATOM 2208 N N   . ALA A 1 273 ? 5.703   -18.436 -3.346  1.00 97.38 273 A 1 
ATOM 2209 C CA  . ALA A 1 273 ? 4.986   -19.465 -4.100  1.00 97.24 273 A 1 
ATOM 2210 C C   . ALA A 1 273 ? 4.282   -20.471 -3.172  1.00 97.08 273 A 1 
ATOM 2211 O O   . ALA A 1 273 ? 3.122   -20.817 -3.397  1.00 96.38 273 A 1 
ATOM 2212 C CB  . ALA A 1 273 ? 5.968   -20.159 -5.049  1.00 97.10 273 A 1 
ATOM 2213 N N   . GLU A 1 274 ? 4.935   -20.903 -2.091  1.00 96.42 274 A 1 
ATOM 2214 C CA  . GLU A 1 274 ? 4.333   -21.791 -1.090  1.00 96.11 274 A 1 
ATOM 2215 C C   . GLU A 1 274 ? 3.200   -21.102 -0.313  1.00 95.90 274 A 1 
ATOM 2216 O O   . GLU A 1 274 ? 2.154   -21.711 -0.091  1.00 94.84 274 A 1 
ATOM 2217 C CB  . GLU A 1 274 ? 5.418   -22.296 -0.138  1.00 96.11 274 A 1 
ATOM 2218 C CG  . GLU A 1 274 ? 6.347   -23.333 -0.795  1.00 95.35 274 A 1 
ATOM 2219 C CD  . GLU A 1 274 ? 7.594   -23.622 0.046   1.00 95.08 274 A 1 
ATOM 2220 O OE1 . GLU A 1 274 ? 8.641   -23.945 -0.564  1.00 88.88 274 A 1 
ATOM 2221 O OE2 . GLU A 1 274 ? 7.547   -23.456 1.284   1.00 90.44 274 A 1 
ATOM 2222 N N   . ILE A 1 275 ? 3.329   -19.813 0.027   1.00 95.63 275 A 1 
ATOM 2223 C CA  . ILE A 1 275 ? 2.235   -19.034 0.637   1.00 95.25 275 A 1 
ATOM 2224 C C   . ILE A 1 275 ? 1.024   -18.968 -0.299  1.00 95.15 275 A 1 
ATOM 2225 O O   . ILE A 1 275 ? -0.111  -19.161 0.146   1.00 94.49 275 A 1 
ATOM 2226 C CB  . ILE A 1 275 ? 2.707   -17.618 1.040   1.00 95.01 275 A 1 
ATOM 2227 C CG1 . ILE A 1 275 ? 3.742   -17.717 2.183   1.00 93.82 275 A 1 
ATOM 2228 C CG2 . ILE A 1 275 ? 1.511   -16.739 1.466   1.00 94.12 275 A 1 
ATOM 2229 C CD1 . ILE A 1 275 ? 4.354   -16.382 2.612   1.00 91.22 275 A 1 
ATOM 2230 N N   . ILE A 1 276 ? 1.244   -18.730 -1.594  1.00 96.27 276 A 1 
ATOM 2231 C CA  . ILE A 1 276 ? 0.183   -18.730 -2.610  1.00 96.14 276 A 1 
ATOM 2232 C C   . ILE A 1 276 ? -0.540  -20.083 -2.623  1.00 95.54 276 A 1 
ATOM 2233 O O   . ILE A 1 276 ? -1.772  -20.115 -2.610  1.00 94.93 276 A 1 
ATOM 2234 C CB  . ILE A 1 276 ? 0.775   -18.362 -3.993  1.00 96.65 276 A 1 
ATOM 2235 C CG1 . ILE A 1 276 ? 1.188   -16.873 -4.018  1.00 96.15 276 A 1 
ATOM 2236 C CG2 . ILE A 1 276 ? -0.218  -18.641 -5.135  1.00 96.11 276 A 1 
ATOM 2237 C CD1 . ILE A 1 276 ? 2.174   -16.536 -5.141  1.00 94.70 276 A 1 
ATOM 2238 N N   . GLN A 1 277 ? 0.193   -21.205 -2.583  1.00 96.20 277 A 1 
ATOM 2239 C CA  . GLN A 1 277 ? -0.416  -22.540 -2.528  1.00 95.65 277 A 1 
ATOM 2240 C C   . GLN A 1 277 ? -1.230  -22.763 -1.245  1.00 94.96 277 A 1 
ATOM 2241 O O   . GLN A 1 277 ? -2.339  -23.302 -1.313  1.00 93.82 277 A 1 
ATOM 2242 C CB  . GLN A 1 277 ? 0.650   -23.634 -2.683  1.00 95.67 277 A 1 
ATOM 2243 C CG  . GLN A 1 277 ? 1.329   -23.642 -4.066  1.00 86.94 277 A 1 
ATOM 2244 C CD  . GLN A 1 277 ? 0.346   -23.749 -5.225  1.00 78.13 277 A 1 
ATOM 2245 O OE1 . GLN A 1 277 ? -0.646  -24.462 -5.190  1.00 68.61 277 A 1 
ATOM 2246 N NE2 . GLN A 1 277 ? 0.568   -23.029 -6.306  1.00 65.27 277 A 1 
ATOM 2247 N N   . GLU A 1 278 ? -0.757  -22.305 -0.083  1.00 95.04 278 A 1 
ATOM 2248 C CA  . GLU A 1 278 ? -1.527  -22.374 1.167   1.00 93.66 278 A 1 
ATOM 2249 C C   . GLU A 1 278 ? -2.845  -21.585 1.083   1.00 93.13 278 A 1 
ATOM 2250 O O   . GLU A 1 278 ? -3.881  -22.058 1.558   1.00 90.85 278 A 1 
ATOM 2251 C CB  . GLU A 1 278 ? -0.717  -21.822 2.348   1.00 92.10 278 A 1 
ATOM 2252 C CG  . GLU A 1 278 ? 0.445   -22.727 2.794   1.00 88.00 278 A 1 
ATOM 2253 C CD  . GLU A 1 278 ? 1.039   -22.249 4.123   1.00 89.52 278 A 1 
ATOM 2254 O OE1 . GLU A 1 278 ? 1.428   -23.117 4.942   1.00 82.20 278 A 1 
ATOM 2255 O OE2 . GLU A 1 278 ? 1.032   -21.030 4.417   1.00 84.97 278 A 1 
ATOM 2256 N N   . LEU A 1 279 ? -2.829  -20.402 0.470   1.00 93.12 279 A 1 
ATOM 2257 C CA  . LEU A 1 279 ? -4.028  -19.576 0.293   1.00 92.08 279 A 1 
ATOM 2258 C C   . LEU A 1 279 ? -5.014  -20.220 -0.692  1.00 91.71 279 A 1 
ATOM 2259 O O   . LEU A 1 279 ? -6.211  -20.309 -0.396  1.00 90.28 279 A 1 
ATOM 2260 C CB  . LEU A 1 279 ? -3.618  -18.164 -0.160  1.00 92.15 279 A 1 
ATOM 2261 C CG  . LEU A 1 279 ? -2.871  -17.343 0.909   1.00 91.11 279 A 1 
ATOM 2262 C CD1 . LEU A 1 279 ? -2.340  -16.053 0.283   1.00 88.85 279 A 1 
ATOM 2263 C CD2 . LEU A 1 279 ? -3.773  -16.965 2.085   1.00 88.71 279 A 1 
ATOM 2264 N N   . ILE A 1 280 ? -4.529  -20.735 -1.833  1.00 92.54 280 A 1 
ATOM 2265 C CA  . ILE A 1 280 ? -5.351  -21.415 -2.848  1.00 92.21 280 A 1 
ATOM 2266 C C   . ILE A 1 280 ? -5.973  -22.702 -2.287  1.00 90.66 280 A 1 
ATOM 2267 O O   . ILE A 1 280 ? -7.149  -22.971 -2.538  1.00 86.93 280 A 1 
ATOM 2268 C CB  . ILE A 1 280 ? -4.514  -21.693 -4.122  1.00 93.02 280 A 1 
ATOM 2269 C CG1 . ILE A 1 280 ? -4.195  -20.364 -4.845  1.00 91.91 280 A 1 
ATOM 2270 C CG2 . ILE A 1 280 ? -5.245  -22.646 -5.091  1.00 90.99 280 A 1 
ATOM 2271 C CD1 . ILE A 1 280 ? -3.181  -20.503 -5.991  1.00 88.32 280 A 1 
ATOM 2272 N N   . SER A 1 281 ? -5.231  -23.472 -1.497  1.00 90.11 281 A 1 
ATOM 2273 C CA  . SER A 1 281 ? -5.726  -24.712 -0.875  1.00 88.14 281 A 1 
ATOM 2274 C C   . SER A 1 281 ? -6.888  -24.480 0.095   1.00 86.92 281 A 1 
ATOM 2275 O O   . SER A 1 281 ? -7.624  -25.408 0.440   1.00 81.85 281 A 1 
ATOM 2276 C CB  . SER A 1 281 ? -4.584  -25.431 -0.152  1.00 88.56 281 A 1 
ATOM 2277 O OG  . SER A 1 281 ? -4.267  -24.787 1.071   1.00 85.32 281 A 1 
ATOM 2278 N N   . GLY A 1 282 ? -7.080  -23.233 0.536   1.00 82.30 282 A 1 
ATOM 2279 C CA  . GLY A 1 282 ? -8.092  -22.851 1.509   1.00 79.50 282 A 1 
ATOM 2280 C C   . GLY A 1 282 ? -7.686  -23.115 2.958   1.00 81.87 282 A 1 
ATOM 2281 O O   . GLY A 1 282 ? -8.555  -23.016 3.825   1.00 77.92 282 A 1 
ATOM 2282 N N   . LYS A 1 283 ? -6.401  -23.385 3.251   1.00 75.42 283 A 1 
ATOM 2283 C CA  . LYS A 1 283 ? -5.862  -23.552 4.620   1.00 75.99 283 A 1 
ATOM 2284 C C   . LYS A 1 283 ? -6.328  -22.446 5.573   1.00 76.64 283 A 1 
ATOM 2285 O O   . LYS A 1 283 ? -6.678  -22.713 6.715   1.00 71.97 283 A 1 
ATOM 2286 C CB  . LYS A 1 283 ? -4.323  -23.605 4.541   1.00 74.40 283 A 1 
ATOM 2287 C CG  . LYS A 1 283 ? -3.647  -23.811 5.909   1.00 75.89 283 A 1 
ATOM 2288 C CD  . LYS A 1 283 ? -2.124  -23.966 5.755   1.00 74.53 283 A 1 
ATOM 2289 C CE  . LYS A 1 283 ? -1.444  -24.197 7.108   1.00 70.46 283 A 1 
ATOM 2290 N NZ  . LYS A 1 283 ? 0.016   -24.449 6.958   1.00 64.83 283 A 1 
ATOM 2291 N N   . PHE A 1 284 ? -6.398  -21.212 5.083   1.00 76.46 284 A 1 
ATOM 2292 C CA  . PHE A 1 284 ? -6.785  -20.038 5.865   1.00 75.49 284 A 1 
ATOM 2293 C C   . PHE A 1 284 ? -8.190  -19.499 5.558   1.00 75.16 284 A 1 
ATOM 2294 O O   . PHE A 1 284 ? -8.512  -18.395 5.980   1.00 70.04 284 A 1 
ATOM 2295 C CB  . PHE A 1 284 ? -5.703  -18.965 5.706   1.00 74.35 284 A 1 
ATOM 2296 C CG  . PHE A 1 284 ? -4.341  -19.387 6.219   1.00 75.52 284 A 1 
ATOM 2297 C CD1 . PHE A 1 284 ? -4.160  -19.676 7.587   1.00 71.54 284 A 1 
ATOM 2298 C CD2 . PHE A 1 284 ? -3.250  -19.485 5.338   1.00 72.41 284 A 1 
ATOM 2299 C CE1 . PHE A 1 284 ? -2.900  -20.061 8.067   1.00 69.69 284 A 1 
ATOM 2300 C CE2 . PHE A 1 284 ? -1.988  -19.867 5.822   1.00 72.29 284 A 1 
ATOM 2301 C CZ  . PHE A 1 284 ? -1.812  -20.156 7.186   1.00 76.26 284 A 1 
ATOM 2302 N N   . ARG A 1 285 ? -9.060  -20.266 4.855   1.00 73.00 285 A 1 
ATOM 2303 C CA  . ARG A 1 285 ? -10.386 -19.789 4.404   1.00 72.29 285 A 1 
ATOM 2304 C C   . ARG A 1 285 ? -11.271 -19.275 5.552   1.00 73.37 285 A 1 
ATOM 2305 O O   . ARG A 1 285 ? -11.972 -18.287 5.383   1.00 68.99 285 A 1 
ATOM 2306 C CB  . ARG A 1 285 ? -11.078 -20.924 3.633   1.00 69.07 285 A 1 
ATOM 2307 C CG  . ARG A 1 285 ? -12.425 -20.494 3.037   1.00 61.47 285 A 1 
ATOM 2308 C CD  . ARG A 1 285 ? -13.112 -21.634 2.274   1.00 59.08 285 A 1 
ATOM 2309 N NE  . ARG A 1 285 ? -12.376 -22.023 1.056   1.00 49.90 285 A 1 
ATOM 2310 C CZ  . ARG A 1 285 ? -12.686 -23.012 0.235   1.00 42.39 285 A 1 
ATOM 2311 N NH1 . ARG A 1 285 ? -13.730 -23.774 0.434   1.00 40.44 285 A 1 
ATOM 2312 N NH2 . ARG A 1 285 ? -11.938 -23.263 -0.808  1.00 38.04 285 A 1 
ATOM 2313 N N   . ASN A 1 286 ? -11.226 -19.948 6.699   1.00 66.67 286 A 1 
ATOM 2314 C CA  . ASN A 1 286 ? -12.042 -19.617 7.877   1.00 67.00 286 A 1 
ATOM 2315 C C   . ASN A 1 286 ? -11.243 -18.894 8.979   1.00 68.86 286 A 1 
ATOM 2316 O O   . ASN A 1 286 ? -11.697 -18.807 10.115  1.00 66.70 286 A 1 
ATOM 2317 C CB  . ASN A 1 286 ? -12.712 -20.904 8.390   1.00 62.74 286 A 1 
ATOM 2318 C CG  . ASN A 1 286 ? -13.633 -21.552 7.372   1.00 58.29 286 A 1 
ATOM 2319 O OD1 . ASN A 1 286 ? -14.240 -20.924 6.525   1.00 54.15 286 A 1 
ATOM 2320 N ND2 . ASN A 1 286 ? -13.765 -22.858 7.415   1.00 52.72 286 A 1 
ATOM 2321 N N   . ILE A 1 287 ? -10.046 -18.420 8.665   1.00 69.30 287 A 1 
ATOM 2322 C CA  . ILE A 1 287 ? -9.152  -17.747 9.610   1.00 70.30 287 A 1 
ATOM 2323 C C   . ILE A 1 287 ? -8.860  -16.355 9.055   1.00 71.43 287 A 1 
ATOM 2324 O O   . ILE A 1 287 ? -8.166  -16.224 8.043   1.00 69.00 287 A 1 
ATOM 2325 C CB  . ILE A 1 287 ? -7.863  -18.571 9.843   1.00 68.67 287 A 1 
ATOM 2326 C CG1 . ILE A 1 287 ? -8.186  -20.008 10.327  1.00 64.50 287 A 1 
ATOM 2327 C CG2 . ILE A 1 287 ? -6.959  -17.853 10.856  1.00 65.76 287 A 1 
ATOM 2328 C CD1 . ILE A 1 287 ? -6.959  -20.912 10.497  1.00 59.82 287 A 1 
ATOM 2329 N N   . ALA A 1 288 ? -9.379  -15.322 9.710   1.00 69.39 288 A 1 
ATOM 2330 C CA  . ALA A 1 288 ? -9.123  -13.937 9.324   1.00 68.68 288 A 1 
ATOM 2331 C C   . ALA A 1 288 ? -7.614  -13.662 9.238   1.00 68.88 288 A 1 
ATOM 2332 O O   . ALA A 1 288 ? -6.832  -14.158 10.058  1.00 67.44 288 A 1 
ATOM 2333 C CB  . ALA A 1 288 ? -9.816  -12.996 10.317  1.00 67.15 288 A 1 
ATOM 2334 N N   . GLU A 1 289 ? -7.184  -12.864 8.268   1.00 68.81 289 A 1 
ATOM 2335 C CA  . GLU A 1 289 ? -5.763  -12.532 8.074   1.00 70.53 289 A 1 
ATOM 2336 C C   . GLU A 1 289 ? -5.137  -11.950 9.349   1.00 69.70 289 A 1 
ATOM 2337 O O   . GLU A 1 289 ? -4.003  -12.260 9.718   1.00 68.51 289 A 1 
ATOM 2338 C CB  . GLU A 1 289 ? -5.649  -11.543 6.910   1.00 71.66 289 A 1 
ATOM 2339 C CG  . GLU A 1 289 ? -4.179  -11.248 6.582   1.00 67.23 289 A 1 
ATOM 2340 C CD  . GLU A 1 289 ? -4.013  -10.279 5.412   1.00 66.10 289 A 1 
ATOM 2341 O OE1 . GLU A 1 289 ? -3.002  -9.550  5.420   1.00 59.85 289 A 1 
ATOM 2342 O OE2 . GLU A 1 289 ? -4.840  -10.284 4.480   1.00 67.87 289 A 1 
ATOM 2343 N N   . ARG A 1 290 ? -5.929  -11.166 10.073  1.00 68.93 290 A 1 
ATOM 2344 C CA  . ARG A 1 290 ? -5.557  -10.499 11.318  1.00 70.04 290 A 1 
ATOM 2345 C C   . ARG A 1 290 ? -5.859  -11.315 12.581  1.00 68.30 290 A 1 
ATOM 2346 O O   . ARG A 1 290 ? -5.750  -10.782 13.680  1.00 67.06 290 A 1 
ATOM 2347 C CB  . ARG A 1 290 ? -6.217  -9.117  11.350  1.00 68.78 290 A 1 
ATOM 2348 C CG  . ARG A 1 290 ? -5.789  -8.220  10.173  1.00 67.36 290 A 1 
ATOM 2349 C CD  . ARG A 1 290 ? -6.527  -6.889  10.212  1.00 66.75 290 A 1 
ATOM 2350 N NE  . ARG A 1 290 ? -6.275  -6.181  11.479  1.00 62.83 290 A 1 
ATOM 2351 C CZ  . ARG A 1 290 ? -5.384  -5.250  11.729  1.00 58.63 290 A 1 
ATOM 2352 N NH1 . ARG A 1 290 ? -4.602  -4.756  10.804  1.00 54.38 290 A 1 
ATOM 2353 N NH2 . ARG A 1 290 ? -5.283  -4.797  12.939  1.00 51.86 290 A 1 
ATOM 2354 N N   . SER A 1 291 ? -6.188  -12.609 12.463  1.00 68.55 291 A 1 
ATOM 2355 C CA  . SER A 1 291 ? -6.468  -13.488 13.613  1.00 66.35 291 A 1 
ATOM 2356 C C   . SER A 1 291 ? -5.323  -13.557 14.639  1.00 66.25 291 A 1 
ATOM 2357 O O   . SER A 1 291 ? -5.572  -13.790 15.820  1.00 63.54 291 A 1 
ATOM 2358 C CB  . SER A 1 291 ? -6.763  -14.907 13.128  1.00 64.72 291 A 1 
ATOM 2359 O OG  . SER A 1 291 ? -5.656  -15.405 12.398  1.00 59.19 291 A 1 
ATOM 2360 N N   . GLY A 1 292 ? -4.080  -13.328 14.211  1.00 64.61 292 A 1 
ATOM 2361 C CA  . GLY A 1 292 ? -2.908  -13.226 15.087  1.00 61.82 292 A 1 
ATOM 2362 C C   . GLY A 1 292 ? -2.742  -11.870 15.788  1.00 63.83 292 A 1 
ATOM 2363 O O   . GLY A 1 292 ? -1.768  -11.689 16.515  1.00 61.11 292 A 1 
ATOM 2364 N N   . ARG A 1 293 ? -3.655  -10.911 15.592  1.00 67.04 293 A 1 
ATOM 2365 C CA  . ARG A 1 293 ? -3.593  -9.559  16.172  1.00 67.34 293 A 1 
ATOM 2366 C C   . ARG A 1 293 ? -4.368  -9.508  17.491  1.00 66.32 293 A 1 
ATOM 2367 O O   . ARG A 1 293 ? -5.594  -9.497  17.492  1.00 65.57 293 A 1 
ATOM 2368 C CB  . ARG A 1 293 ? -4.114  -8.521  15.169  1.00 65.80 293 A 1 
ATOM 2369 C CG  . ARG A 1 293 ? -3.452  -8.562  13.783  1.00 65.02 293 A 1 
ATOM 2370 C CD  . ARG A 1 293 ? -1.982  -8.157  13.816  1.00 65.33 293 A 1 
ATOM 2371 N NE  . ARG A 1 293 ? -1.837  -6.727  14.156  1.00 59.58 293 A 1 
ATOM 2372 C CZ  . ARG A 1 293 ? -0.726  -6.145  14.529  1.00 56.26 293 A 1 
ATOM 2373 N NH1 . ARG A 1 293 ? 0.386   -6.800  14.604  1.00 51.31 293 A 1 
ATOM 2374 N NH2 . ARG A 1 293 ? -0.722  -4.888  14.839  1.00 50.22 293 A 1 
ATOM 2375 N N   . ALA A 1 294 ? -3.666  -9.470  18.606  1.00 64.94 294 A 1 
ATOM 2376 C CA  . ALA A 1 294 ? -4.273  -9.546  19.936  1.00 62.87 294 A 1 
ATOM 2377 C C   . ALA A 1 294 ? -5.223  -8.375  20.230  1.00 65.05 294 A 1 
ATOM 2378 O O   . ALA A 1 294 ? -6.277  -8.581  20.826  1.00 62.98 294 A 1 
ATOM 2379 C CB  . ALA A 1 294 ? -3.150  -9.641  20.971  1.00 58.68 294 A 1 
ATOM 2380 N N   . GLN A 1 295 ? -4.913  -7.162  19.748  1.00 66.88 295 A 1 
ATOM 2381 C CA  . GLN A 1 295 ? -5.784  -6.002  19.940  1.00 64.76 295 A 1 
ATOM 2382 C C   . GLN A 1 295 ? -7.153  -6.156  19.259  1.00 65.18 295 A 1 
ATOM 2383 O O   . GLN A 1 295 ? -8.125  -5.578  19.731  1.00 64.09 295 A 1 
ATOM 2384 C CB  . GLN A 1 295 ? -5.062  -4.710  19.508  1.00 64.09 295 A 1 
ATOM 2385 C CG  . GLN A 1 295 ? -4.931  -4.474  17.992  1.00 59.06 295 A 1 
ATOM 2386 C CD  . GLN A 1 295 ? -3.849  -5.275  17.281  1.00 54.69 295 A 1 
ATOM 2387 O OE1 . GLN A 1 295 ? -2.977  -5.922  17.852  1.00 52.43 295 A 1 
ATOM 2388 N NE2 . GLN A 1 295 ? -3.841  -5.243  15.970  1.00 49.01 295 A 1 
ATOM 2389 N N   . ASP A 1 296 ? -7.249  -6.953  18.180  1.00 66.43 296 A 1 
ATOM 2390 C CA  . ASP A 1 296 ? -8.510  -7.174  17.463  1.00 68.16 296 A 1 
ATOM 2391 C C   . ASP A 1 296 ? -9.390  -8.231  18.175  1.00 65.99 296 A 1 
ATOM 2392 O O   . ASP A 1 296 ? -10.588 -8.315  17.916  1.00 66.92 296 A 1 
ATOM 2393 C CB  . ASP A 1 296 ? -8.217  -7.553  15.993  1.00 68.01 296 A 1 
ATOM 2394 C CG  . ASP A 1 296 ? -7.408  -6.510  15.181  1.00 66.20 296 A 1 
ATOM 2395 O OD1 . ASP A 1 296 ? -7.250  -5.338  15.596  1.00 65.18 296 A 1 
ATOM 2396 O OD2 . ASP A 1 296 ? -6.863  -6.864  14.111  1.00 65.56 296 A 1 
ATOM 2397 N N   . LYS A 1 297 ? -8.814  -9.028  19.091  1.00 63.05 297 A 1 
ATOM 2398 C CA  . LYS A 1 297 ? -9.527  -10.012 19.929  1.00 62.73 297 A 1 
ATOM 2399 C C   . LYS A 1 297 ? -10.075 -9.408  21.221  1.00 60.65 297 A 1 
ATOM 2400 O O   . LYS A 1 297 ? -11.149 -9.805  21.659  1.00 56.46 297 A 1 
ATOM 2401 C CB  . LYS A 1 297 ? -8.600  -11.185 20.283  1.00 60.71 297 A 1 
ATOM 2402 C CG  . LYS A 1 297 ? -8.181  -11.999 19.058  1.00 58.55 297 A 1 
ATOM 2403 C CD  . LYS A 1 297 ? -7.251  -13.139 19.485  1.00 56.28 297 A 1 
ATOM 2404 C CE  . LYS A 1 297 ? -6.873  -13.946 18.249  1.00 49.93 297 A 1 
ATOM 2405 N NZ  . LYS A 1 297 ? -5.855  -14.985 18.540  1.00 43.53 297 A 1 
ATOM 2406 N N   . ASP A 1 298 ? -9.353  -8.467  21.810  1.00 61.87 298 A 1 
ATOM 2407 C CA  . ASP A 1 298 ? -9.702  -7.870  23.108  1.00 60.46 298 A 1 
ATOM 2408 C C   . ASP A 1 298 ? -10.968 -6.995  23.046  1.00 56.87 298 A 1 
ATOM 2409 O O   . ASP A 1 298 ? -11.609 -6.752  24.068  1.00 52.50 298 A 1 
ATOM 2410 C CB  . ASP A 1 298 ? -8.511  -7.048  23.641  1.00 59.39 298 A 1 
ATOM 2411 C CG  . ASP A 1 298 ? -7.318  -7.855  24.167  1.00 55.83 298 A 1 
ATOM 2412 O OD1 . ASP A 1 298 ? -7.277  -9.106  24.082  1.00 53.73 298 A 1 
ATOM 2413 O OD2 . ASP A 1 298 ? -6.362  -7.205  24.654  1.00 55.34 298 A 1 
ATOM 2414 N N   . GLY A 1 299 ? -11.365 -6.538  21.855  1.00 56.89 299 A 1 
ATOM 2415 C CA  . GLY A 1 299 ? -12.593 -5.783  21.627  1.00 54.81 299 A 1 
ATOM 2416 C C   . GLY A 1 299 ? -13.152 -6.042  20.232  1.00 55.43 299 A 1 
ATOM 2417 O O   . GLY A 1 299 ? -12.550 -5.651  19.236  1.00 50.70 299 A 1 
ATOM 2418 N N   . GLY A 1 300 ? -14.327 -6.687  20.134  1.00 58.29 300 A 1 
ATOM 2419 C CA  . GLY A 1 300 ? -15.035 -6.831  18.863  1.00 56.99 300 A 1 
ATOM 2420 C C   . GLY A 1 300 ? -15.253 -5.457  18.216  1.00 58.75 300 A 1 
ATOM 2421 O O   . GLY A 1 300 ? -15.882 -4.587  18.814  1.00 54.60 300 A 1 
ATOM 2422 N N   . GLY A 1 301 ? -14.715 -5.249  17.008  1.00 61.66 301 A 1 
ATOM 2423 C CA  . GLY A 1 301 ? -14.807 -3.965  16.299  1.00 64.36 301 A 1 
ATOM 2424 C C   . GLY A 1 301 ? -13.679 -2.966  16.581  1.00 67.90 301 A 1 
ATOM 2425 O O   . GLY A 1 301 ? -13.751 -1.838  16.097  1.00 65.04 301 A 1 
ATOM 2426 N N   . THR A 1 302 ? -12.595 -3.363  17.283  1.00 60.97 302 A 1 
ATOM 2427 C CA  . THR A 1 302 ? -11.437 -2.482  17.573  1.00 63.91 302 A 1 
ATOM 2428 C C   . THR A 1 302 ? -10.899 -1.779  16.328  1.00 67.56 302 A 1 
ATOM 2429 O O   . THR A 1 302 ? -10.623 -0.580  16.361  1.00 66.67 302 A 1 
ATOM 2430 C CB  . THR A 1 302 ? -10.285 -3.282  18.205  1.00 59.59 302 A 1 
ATOM 2431 O OG1 . THR A 1 302 ? -10.718 -3.830  19.422  1.00 52.64 302 A 1 
ATOM 2432 C CG2 . THR A 1 302 ? -9.053  -2.428  18.513  1.00 53.45 302 A 1 
ATOM 2433 N N   . LEU A 1 303 ? -10.783 -2.493  15.202  1.00 65.17 303 A 1 
ATOM 2434 C CA  . LEU A 1 303 ? -10.298 -1.900  13.959  1.00 66.58 303 A 1 
ATOM 2435 C C   . LEU A 1 303 ? -11.263 -0.837  13.414  1.00 68.92 303 A 1 
ATOM 2436 O O   . LEU A 1 303 ? -10.818 0.190   12.913  1.00 68.15 303 A 1 
ATOM 2437 C CB  . LEU A 1 303 ? -10.047 -3.020  12.934  1.00 64.15 303 A 1 
ATOM 2438 C CG  . LEU A 1 303 ? -9.332  -2.533  11.659  1.00 60.41 303 A 1 
ATOM 2439 C CD1 . LEU A 1 303 ? -7.942  -1.976  11.968  1.00 56.81 303 A 1 
ATOM 2440 C CD2 . LEU A 1 303 ? -9.171  -3.695  10.683  1.00 55.87 303 A 1 
ATOM 2441 N N   . GLU A 1 304 ? -12.583 -1.061  13.524  1.00 67.39 304 A 1 
ATOM 2442 C CA  . GLU A 1 304 ? -13.590 -0.070  13.126  1.00 70.28 304 A 1 
ATOM 2443 C C   . GLU A 1 304 ? -13.542 1.161   14.038  1.00 71.98 304 A 1 
ATOM 2444 O O   . GLU A 1 304 ? -13.606 2.285   13.543  1.00 71.29 304 A 1 
ATOM 2445 C CB  . GLU A 1 304 ? -14.989 -0.719  13.096  1.00 68.11 304 A 1 
ATOM 2446 C CG  . GLU A 1 304 ? -16.059 0.246   12.543  1.00 61.26 304 A 1 
ATOM 2447 C CD  . GLU A 1 304 ? -17.452 -0.383  12.317  1.00 57.85 304 A 1 
ATOM 2448 O OE1 . GLU A 1 304 ? -18.318 0.328   11.738  1.00 52.54 304 A 1 
ATOM 2449 O OE2 . GLU A 1 304 ? -17.668 -1.556  12.686  1.00 53.33 304 A 1 
ATOM 2450 N N   . THR A 1 305 ? -13.355 0.980   15.353  1.00 69.01 305 A 1 
ATOM 2451 C CA  . THR A 1 305 ? -13.167 2.086   16.310  1.00 72.64 305 A 1 
ATOM 2452 C C   . THR A 1 305 ? -11.931 2.914   15.963  1.00 74.75 305 A 1 
ATOM 2453 O O   . THR A 1 305 ? -12.038 4.126   15.802  1.00 73.45 305 A 1 
ATOM 2454 C CB  . THR A 1 305 ? -13.065 1.560   17.748  1.00 71.05 305 A 1 
ATOM 2455 O OG1 . THR A 1 305 ? -14.237 0.842   18.059  1.00 65.43 305 A 1 
ATOM 2456 C CG2 . THR A 1 305 ? -12.942 2.677   18.782  1.00 65.97 305 A 1 
ATOM 2457 N N   . LEU A 1 306 ? -10.783 2.265   15.744  1.00 70.16 306 A 1 
ATOM 2458 C CA  . LEU A 1 306 ? -9.547  2.962   15.364  1.00 70.98 306 A 1 
ATOM 2459 C C   . LEU A 1 306 ? -9.680  3.702   14.020  1.00 70.73 306 A 1 
ATOM 2460 O O   . LEU A 1 306 ? -9.109  4.780   13.865  1.00 71.67 306 A 1 
ATOM 2461 C CB  . LEU A 1 306 ? -8.387  1.954   15.313  1.00 71.32 306 A 1 
ATOM 2462 C CG  . LEU A 1 306 ? -7.949  1.385   16.680  1.00 69.22 306 A 1 
ATOM 2463 C CD1 . LEU A 1 306 ? -6.906  0.288   16.453  1.00 68.35 306 A 1 
ATOM 2464 C CD2 . LEU A 1 306 ? -7.325  2.447   17.588  1.00 67.34 306 A 1 
ATOM 2465 N N   . ARG A 1 307 ? -10.456 3.160   13.064  1.00 73.68 307 A 1 
ATOM 2466 C CA  . ARG A 1 307 ? -10.765 3.844   11.794  1.00 74.46 307 A 1 
ATOM 2467 C C   . ARG A 1 307 ? -11.635 5.076   11.993  1.00 75.32 307 A 1 
ATOM 2468 O O   . ARG A 1 307 ? -11.327 6.116   11.424  1.00 76.07 307 A 1 
ATOM 2469 C CB  . ARG A 1 307 ? -11.476 2.896   10.828  1.00 73.39 307 A 1 
ATOM 2470 C CG  . ARG A 1 307 ? -10.480 1.976   10.135  1.00 67.81 307 A 1 
ATOM 2471 C CD  . ARG A 1 307 ? -11.248 1.013   9.231   1.00 68.10 307 A 1 
ATOM 2472 N NE  . ARG A 1 307 ? -10.315 0.190   8.444   1.00 62.29 307 A 1 
ATOM 2473 C CZ  . ARG A 1 307 ? -10.644 -0.869  7.739   1.00 58.05 307 A 1 
ATOM 2474 N NH1 . ARG A 1 307 ? -11.858 -1.311  7.708   1.00 53.53 307 A 1 
ATOM 2475 N NH2 . ARG A 1 307 ? -9.754  -1.506  7.038   1.00 53.07 307 A 1 
ATOM 2476 N N   . LYS A 1 308 ? -12.697 4.969   12.801  1.00 73.84 308 A 1 
ATOM 2477 C CA  . LYS A 1 308 ? -13.560 6.114   13.139  1.00 76.19 308 A 1 
ATOM 2478 C C   . LYS A 1 308 ? -12.766 7.230   13.807  1.00 77.08 308 A 1 
ATOM 2479 O O   . LYS A 1 308 ? -12.986 8.385   13.484  1.00 75.53 308 A 1 
ATOM 2480 C CB  . LYS A 1 308 ? -14.710 5.665   14.047  1.00 75.15 308 A 1 
ATOM 2481 C CG  . LYS A 1 308 ? -15.790 4.918   13.253  1.00 71.24 308 A 1 
ATOM 2482 C CD  . LYS A 1 308 ? -16.852 4.360   14.208  1.00 70.32 308 A 1 
ATOM 2483 C CE  . LYS A 1 308 ? -17.896 3.606   13.383  1.00 62.20 308 A 1 
ATOM 2484 N NZ  . LYS A 1 308 ? -18.788 2.783   14.234  1.00 55.24 308 A 1 
ATOM 2485 N N   . GLU A 1 309 ? -11.795 6.888   14.634  1.00 74.76 309 A 1 
ATOM 2486 C CA  . GLU A 1 309 ? -10.865 7.837   15.265  1.00 76.58 309 A 1 
ATOM 2487 C C   . GLU A 1 309 ? -9.713  8.297   14.336  1.00 76.28 309 A 1 
ATOM 2488 O O   . GLU A 1 309 ? -8.760  8.928   14.792  1.00 71.82 309 A 1 
ATOM 2489 C CB  . GLU A 1 309 ? -10.308 7.233   16.569  1.00 76.35 309 A 1 
ATOM 2490 C CG  . GLU A 1 309 ? -11.364 6.952   17.659  1.00 76.12 309 A 1 
ATOM 2491 C CD  . GLU A 1 309 ? -10.710 6.551   19.004  1.00 72.90 309 A 1 
ATOM 2492 O OE1 . GLU A 1 309 ? -11.334 6.737   20.078  1.00 63.88 309 A 1 
ATOM 2493 O OE2 . GLU A 1 309 ? -9.518  6.165   19.030  1.00 67.98 309 A 1 
ATOM 2494 N N   . GLY A 1 310 ? -9.757  7.970   13.036  1.00 75.79 310 A 1 
ATOM 2495 C CA  . GLY A 1 310 ? -8.819  8.485   12.029  1.00 74.13 310 A 1 
ATOM 2496 C C   . GLY A 1 310 ? -7.486  7.740   11.883  1.00 74.46 310 A 1 
ATOM 2497 O O   . GLY A 1 310 ? -6.562  8.254   11.250  1.00 72.26 310 A 1 
ATOM 2498 N N   . TYR A 1 311 ? -7.368  6.522   12.424  1.00 73.05 311 A 1 
ATOM 2499 C CA  . TYR A 1 311 ? -6.125  5.739   12.342  1.00 73.02 311 A 1 
ATOM 2500 C C   . TYR A 1 311 ? -5.777  5.235   10.924  1.00 73.52 311 A 1 
ATOM 2501 O O   . TYR A 1 311 ? -4.605  5.051   10.617  1.00 70.90 311 A 1 
ATOM 2502 C CB  . TYR A 1 311 ? -6.207  4.562   13.330  1.00 70.05 311 A 1 
ATOM 2503 C CG  . TYR A 1 311 ? -5.025  3.597   13.272  1.00 66.46 311 A 1 
ATOM 2504 C CD1 . TYR A 1 311 ? -5.225  2.238   12.949  1.00 62.08 311 A 1 
ATOM 2505 C CD2 . TYR A 1 311 ? -3.712  4.081   13.451  1.00 60.32 311 A 1 
ATOM 2506 C CE1 . TYR A 1 311 ? -4.125  1.373   12.797  1.00 55.67 311 A 1 
ATOM 2507 C CE2 . TYR A 1 311 ? -2.608  3.221   13.285  1.00 55.86 311 A 1 
ATOM 2508 C CZ  . TYR A 1 311 ? -2.811  1.866   12.950  1.00 56.41 311 A 1 
ATOM 2509 O OH  . TYR A 1 311 ? -1.744  1.052   12.753  1.00 56.08 311 A 1 
ATOM 2510 N N   . MET A 1 312 ? -6.763  4.987   10.060  1.00 75.32 312 A 1 
ATOM 2511 C CA  . MET A 1 312 ? -6.540  4.526   8.677   1.00 72.71 312 A 1 
ATOM 2512 C C   . MET A 1 312 ? -7.360  5.311   7.671   1.00 69.08 312 A 1 
ATOM 2513 O O   . MET A 1 312 ? -8.513  5.685   8.003   1.00 63.87 312 A 1 
ATOM 2514 C CB  . MET A 1 312 ? -6.800  3.014   8.531   1.00 65.49 312 A 1 
ATOM 2515 C CG  . MET A 1 312 ? -5.728  2.166   9.236   1.00 59.91 312 A 1 
ATOM 2516 S SD  . MET A 1 312 ? -5.546  0.470   8.624   1.00 57.04 312 A 1 
ATOM 2517 C CE  . MET A 1 312 ? -7.071  -0.281  9.224   1.00 49.53 312 A 1 
ATOM 2518 O OXT . MET A 1 312 ? -6.807  5.508   6.552   1.00 52.19 312 A 1 
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