# 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_if08743
#
_entry.id if08743
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n THR 2   
1 n LYS 3   
1 n GLU 4   
1 n ASP 5   
1 n ILE 6   
1 n VAL 7   
1 n SER 8   
1 n THR 9   
1 n LEU 10  
1 n PHE 11  
1 n SER 12  
1 n ALA 13  
1 n GLU 14  
1 n VAL 15  
1 n GLU 16  
1 n LEU 17  
1 n PRO 18  
1 n THR 19  
1 n GLN 20  
1 n SER 21  
1 n SER 22  
1 n SER 23  
1 n LEU 24  
1 n ALA 25  
1 n ARG 26  
1 n ALA 27  
1 n SER 28  
1 n VAL 29  
1 n VAL 30  
1 n LEU 31  
1 n MET 32  
1 n MET 33  
1 n LEU 34  
1 n ILE 35  
1 n GLY 36  
1 n ASP 37  
1 n ILE 38  
1 n SER 39  
1 n LYS 40  
1 n THR 41  
1 n ALA 42  
1 n VAL 43  
1 n LYS 44  
1 n HIS 45  
1 n ILE 46  
1 n ASP 47  
1 n TRP 48  
1 n ARG 49  
1 n ILE 50  
1 n CYS 51  
1 n PHE 52  
1 n GLY 53  
1 n LYS 54  
1 n ILE 55  
1 n GLU 56  
1 n MET 57  
1 n LYS 58  
1 n ILE 59  
1 n VAL 60  
1 n SER 61  
1 n TRP 62  
1 n ASN 63  
1 n VAL 64  
1 n ASN 65  
1 n GLY 66  
1 n ILE 67  
1 n ARG 68  
1 n ALA 69  
1 n ILE 70  
1 n TYR 71  
1 n LYS 72  
1 n LYS 73  
1 n ASN 74  
1 n PHE 75  
1 n THR 76  
1 n ILE 77  
1 n TRP 78  
1 n PHE 79  
1 n LYS 80  
1 n ASN 81  
1 n GLU 82  
1 n ASN 83  
1 n ALA 84  
1 n ASP 85  
1 n ILE 86  
1 n VAL 87  
1 n CYS 88  
1 n VAL 89  
1 n GLN 90  
1 n GLU 91  
1 n THR 92  
1 n LYS 93  
1 n ALA 94  
1 n ASP 95  
1 n GLU 96  
1 n THR 97  
1 n GLN 98  
1 n PHE 99  
1 n PRO 100 
1 n LYS 101 
1 n ASP 102 
1 n ILE 103 
1 n LYS 104 
1 n GLU 105 
1 n ILE 106 
1 n ASP 107 
1 n GLY 108 
1 n TYR 109 
1 n ASN 110 
1 n PHE 111 
1 n TYR 112 
1 n CYS 113 
1 n SER 114 
1 n SER 115 
1 n ALA 116 
1 n GLU 117 
1 n LYS 118 
1 n LYS 119 
1 n GLY 120 
1 n TYR 121 
1 n SER 122 
1 n GLY 123 
1 n VAL 124 
1 n ALA 125 
1 n ILE 126 
1 n TRP 127 
1 n SER 128 
1 n LYS 129 
1 n ILE 130 
1 n ASN 131 
1 n PRO 132 
1 n ASP 133 
1 n PHE 134 
1 n VAL 135 
1 n SER 136 
1 n SER 137 
1 n SER 138 
1 n ILE 139 
1 n GLU 140 
1 n ASN 141 
1 n LYS 142 
1 n ILE 143 
1 n PHE 144 
1 n ASP 145 
1 n ASN 146 
1 n GLU 147 
1 n GLY 148 
1 n ARG 149 
1 n ILE 150 
1 n LEU 151 
1 n ARG 152 
1 n LEU 153 
1 n ASP 154 
1 n PHE 155 
1 n LYS 156 
1 n ASP 157 
1 n PHE 158 
1 n ILE 159 
1 n LEU 160 
1 n PHE 161 
1 n ASN 162 
1 n ILE 163 
1 n TYR 164 
1 n PHE 165 
1 n PRO 166 
1 n ASN 167 
1 n GLY 168 
1 n GLY 169 
1 n ALA 170 
1 n SER 171 
1 n GLN 172 
1 n GLU 173 
1 n ARG 174 
1 n LEU 175 
1 n LYS 176 
1 n HIS 177 
1 n LYS 178 
1 n MET 179 
1 n LYS 180 
1 n PHE 181 
1 n TYR 182 
1 n ASP 183 
1 n TYR 184 
1 n LEU 185 
1 n ILE 186 
1 n LYS 187 
1 n TYR 188 
1 n LEU 189 
1 n LYS 190 
1 n GLN 191 
1 n PHE 192 
1 n GLU 193 
1 n ASN 194 
1 n LYS 195 
1 n THR 196 
1 n VAL 197 
1 n LEU 198 
1 n MET 199 
1 n CYS 200 
1 n GLY 201 
1 n ASP 202 
1 n TYR 203 
1 n ASN 204 
1 n THR 205 
1 n ALA 206 
1 n HIS 207 
1 n PHE 208 
1 n SER 209 
1 n ILE 210 
1 n ASP 211 
1 n LEU 212 
1 n ALA 213 
1 n ARG 214 
1 n SER 215 
1 n LYS 216 
1 n GLU 217 
1 n ASN 218 
1 n GLU 219 
1 n LYS 220 
1 n VAL 221 
1 n SER 222 
1 n GLY 223 
1 n PHE 224 
1 n MET 225 
1 n PRO 226 
1 n GLU 227 
1 n GLU 228 
1 n ARG 229 
1 n GLU 230 
1 n LYS 231 
1 n LEU 232 
1 n ASP 233 
1 n ASN 234 
1 n LEU 235 
1 n ILE 236 
1 n SER 237 
1 n SER 238 
1 n GLY 239 
1 n PHE 240 
1 n ILE 241 
1 n ASP 242 
1 n THR 243 
1 n PHE 244 
1 n ARG 245 
1 n TYR 246 
1 n PHE 247 
1 n ASN 248 
1 n LYS 249 
1 n GLU 250 
1 n PRO 251 
1 n GLY 252 
1 n ASN 253 
1 n TYR 254 
1 n THR 255 
1 n TRP 256 
1 n TRP 257 
1 n ASP 258 
1 n TYR 259 
1 n LYS 260 
1 n THR 261 
1 n ALA 262 
1 n ALA 263 
1 n ARG 264 
1 n SER 265 
1 n ARG 266 
1 n ASN 267 
1 n ILE 268 
1 n GLY 269 
1 n TRP 270 
1 n ARG 271 
1 n ILE 272 
1 n ASP 273 
1 n TYR 274 
1 n PHE 275 
1 n PHE 276 
1 n MET 277 
1 n SER 278 
1 n GLN 279 
1 n HIS 280 
1 n SER 281 
1 n VAL 282 
1 n LYS 283 
1 n HIS 284 
1 n LEU 285 
1 n LYS 286 
1 n SER 287 
1 n ALA 288 
1 n ASP 289 
1 n ILE 290 
1 n LYS 291 
1 n LYS 292 
1 n SER 293 
1 n VAL 294 
1 n SER 295 
1 n GLY 296 
1 n SER 297 
1 n ASP 298 
1 n HIS 299 
1 n CYS 300 
1 n PRO 301 
1 n ILE 302 
1 n SER 303 
1 n ILE 304 
1 n THR 305 
1 n VAL 306 
1 n PHE 307 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:45:59)"
_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 85.78
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n PHE . 307 A 307 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 17.954  -20.380 39.034  1.00 47.03 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 16.974  -20.916 38.064  1.00 54.71 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 17.719  -21.859 37.142  1.00 55.96 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 18.726  -21.437 36.565  1.00 52.16 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 16.293  -19.785 37.269  1.00 51.80 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 15.252  -19.017 38.095  1.00 47.93 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 14.892  -17.707 37.415  1.00 44.23 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 13.971  -19.839 38.286  1.00 46.71 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 17.291  -23.120 37.069  1.00 52.74 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 17.870  -24.096 36.141  1.00 57.13 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 17.303  -23.885 34.735  1.00 57.03 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 16.302  -23.187 34.536  1.00 55.91 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 17.647  -25.537 36.618  1.00 56.15 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 16.292  -25.864 36.540  1.00 53.61 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 18.159  -25.782 38.041  1.00 53.87 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? 17.928  -24.488 33.724  1.00 51.14 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? 17.407  -24.477 32.348  1.00 51.94 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? 16.004  -25.101 32.269  1.00 52.16 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? 15.184  -24.648 31.476  1.00 52.26 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? 18.426  -25.202 31.453  1.00 51.26 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? 18.099  -25.115 29.961  1.00 48.06 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? 19.171  -25.844 29.146  1.00 44.20 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? 18.842  -25.804 27.653  1.00 40.88 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? 19.823  -26.596 26.869  1.00 36.78 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? 15.717  -26.091 33.113  1.00 50.90 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? 14.423  -26.770 33.222  1.00 55.19 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? 13.338  -25.877 33.831  1.00 55.91 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? 12.225  -25.863 33.315  1.00 54.30 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? 14.623  -28.060 34.027  1.00 55.24 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? 15.382  -29.107 33.190  1.00 53.61 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? 16.269  -30.070 33.982  1.00 48.58 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? 16.833  -30.963 33.312  1.00 45.63 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? 16.455  -29.851 35.191  1.00 48.75 4   A 1 
ATOM 34   N N   . ASP A 1 5   ? 13.661  -25.029 34.824  1.00 53.13 5   A 1 
ATOM 35   C CA  . ASP A 1 5   ? 12.727  -24.050 35.399  1.00 55.93 5   A 1 
ATOM 36   C C   . ASP A 1 5   ? 12.263  -23.024 34.351  1.00 55.31 5   A 1 
ATOM 37   O O   . ASP A 1 5   ? 11.080  -22.686 34.261  1.00 55.12 5   A 1 
ATOM 38   C CB  . ASP A 1 5   ? 13.387  -23.281 36.559  1.00 55.65 5   A 1 
ATOM 39   C CG  . ASP A 1 5   ? 13.832  -24.142 37.740  1.00 52.96 5   A 1 
ATOM 40   O OD1 . ASP A 1 5   ? 13.119  -25.113 38.066  1.00 49.83 5   A 1 
ATOM 41   O OD2 . ASP A 1 5   ? 14.898  -23.798 38.307  1.00 50.98 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? 13.186  -22.548 33.522  1.00 48.59 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? 12.908  -21.579 32.453  1.00 49.46 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? 12.012  -22.207 31.376  1.00 48.89 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? 11.037  -21.595 30.942  1.00 48.04 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? 14.235  -21.042 31.864  1.00 48.24 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? 15.025  -20.257 32.937  1.00 45.31 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? 13.981  -20.155 30.631  1.00 44.70 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? 16.454  -19.877 32.523  1.00 43.40 6   A 1 
ATOM 50   N N   . VAL A 1 7   ? 12.305  -23.440 30.968  1.00 49.58 7   A 1 
ATOM 51   C CA  . VAL A 1 7   ? 11.525  -24.174 29.963  1.00 51.17 7   A 1 
ATOM 52   C C   . VAL A 1 7   ? 10.125  -24.504 30.489  1.00 51.56 7   A 1 
ATOM 53   O O   . VAL A 1 7   ? 9.143   -24.257 29.792  1.00 50.02 7   A 1 
ATOM 54   C CB  . VAL A 1 7   ? 12.297  -25.427 29.506  1.00 49.54 7   A 1 
ATOM 55   C CG1 . VAL A 1 7   ? 11.466  -26.351 28.614  1.00 45.01 7   A 1 
ATOM 56   C CG2 . VAL A 1 7   ? 13.540  -25.023 28.691  1.00 45.15 7   A 1 
ATOM 57   N N   . SER A 1 8   ? 9.987   -24.979 31.730  1.00 50.19 8   A 1 
ATOM 58   C CA  . SER A 1 8   ? 8.694   -25.271 32.362  1.00 52.34 8   A 1 
ATOM 59   C C   . SER A 1 8   ? 7.807   -24.023 32.474  1.00 52.44 8   A 1 
ATOM 60   O O   . SER A 1 8   ? 6.610   -24.074 32.187  1.00 51.40 8   A 1 
ATOM 61   C CB  . SER A 1 8   ? 8.947   -25.875 33.746  1.00 51.60 8   A 1 
ATOM 62   O OG  . SER A 1 8   ? 7.727   -26.169 34.387  1.00 47.42 8   A 1 
ATOM 63   N N   . THR A 1 9   ? 8.389   -22.868 32.815  1.00 48.66 9   A 1 
ATOM 64   C CA  . THR A 1 9   ? 7.673   -21.585 32.896  1.00 50.39 9   A 1 
ATOM 65   C C   . THR A 1 9   ? 7.208   -21.105 31.516  1.00 49.81 9   A 1 
ATOM 66   O O   . THR A 1 9   ? 6.086   -20.622 31.388  1.00 48.97 9   A 1 
ATOM 67   C CB  . THR A 1 9   ? 8.538   -20.519 33.581  1.00 49.15 9   A 1 
ATOM 68   O OG1 . THR A 1 9   ? 8.960   -20.973 34.845  1.00 45.29 9   A 1 
ATOM 69   C CG2 . THR A 1 9   ? 7.769   -19.223 33.831  1.00 44.82 9   A 1 
ATOM 70   N N   . LEU A 1 10  ? 8.008   -21.289 30.471  1.00 47.74 10  A 1 
ATOM 71   C CA  . LEU A 1 10  ? 7.642   -20.989 29.076  1.00 48.27 10  A 1 
ATOM 72   C C   . LEU A 1 10  ? 6.441   -21.817 28.596  1.00 47.29 10  A 1 
ATOM 73   O O   . LEU A 1 10  ? 5.533   -21.262 27.986  1.00 45.26 10  A 1 
ATOM 74   C CB  . LEU A 1 10  ? 8.863   -21.243 28.167  1.00 45.39 10  A 1 
ATOM 75   C CG  . LEU A 1 10  ? 9.808   -20.038 28.063  1.00 42.73 10  A 1 
ATOM 76   C CD1 . LEU A 1 10  ? 11.188  -20.468 27.574  1.00 39.93 10  A 1 
ATOM 77   C CD2 . LEU A 1 10  ? 9.249   -19.020 27.064  1.00 40.96 10  A 1 
ATOM 78   N N   . PHE A 1 11  ? 6.412   -23.120 28.904  1.00 44.14 11  A 1 
ATOM 79   C CA  . PHE A 1 11  ? 5.336   -24.021 28.481  1.00 46.03 11  A 1 
ATOM 80   C C   . PHE A 1 11  ? 4.051   -23.870 29.304  1.00 45.95 11  A 1 
ATOM 81   O O   . PHE A 1 11  ? 2.968   -24.089 28.774  1.00 43.20 11  A 1 
ATOM 82   C CB  . PHE A 1 11  ? 5.842   -25.472 28.493  1.00 42.19 11  A 1 
ATOM 83   C CG  . PHE A 1 11  ? 6.580   -25.857 27.223  1.00 39.22 11  A 1 
ATOM 84   C CD1 . PHE A 1 11  ? 5.847   -26.135 26.055  1.00 35.37 11  A 1 
ATOM 85   C CD2 . PHE A 1 11  ? 7.983   -25.930 27.194  1.00 35.53 11  A 1 
ATOM 86   C CE1 . PHE A 1 11  ? 6.515   -26.476 24.864  1.00 33.50 11  A 1 
ATOM 87   C CE2 . PHE A 1 11  ? 8.653   -26.270 26.003  1.00 32.87 11  A 1 
ATOM 88   C CZ  . PHE A 1 11  ? 7.918   -26.543 24.840  1.00 34.61 11  A 1 
ATOM 89   N N   . SER A 1 12  ? 4.128   -23.462 30.574  1.00 45.38 12  A 1 
ATOM 90   C CA  . SER A 1 12  ? 2.958   -23.264 31.447  1.00 47.64 12  A 1 
ATOM 91   C C   . SER A 1 12  ? 2.338   -21.863 31.362  1.00 47.64 12  A 1 
ATOM 92   O O   . SER A 1 12  ? 1.258   -21.628 31.904  1.00 45.90 12  A 1 
ATOM 93   C CB  . SER A 1 12  ? 3.313   -23.595 32.898  1.00 45.46 12  A 1 
ATOM 94   O OG  . SER A 1 12  ? 4.397   -22.803 33.346  1.00 41.02 12  A 1 
ATOM 95   N N   . ALA A 1 13  ? 3.010   -20.909 30.728  1.00 45.96 13  A 1 
ATOM 96   C CA  . ALA A 1 13  ? 2.578   -19.516 30.739  1.00 48.03 13  A 1 
ATOM 97   C C   . ALA A 1 13  ? 1.435   -19.198 29.763  1.00 48.84 13  A 1 
ATOM 98   O O   . ALA A 1 13  ? 0.757   -18.209 30.021  1.00 46.90 13  A 1 
ATOM 99   C CB  . ALA A 1 13  ? 3.799   -18.609 30.558  1.00 44.66 13  A 1 
ATOM 100  N N   . GLU A 1 14  ? 1.192   -19.997 28.708  1.00 40.98 14  A 1 
ATOM 101  C CA  . GLU A 1 14  ? 0.244   -19.689 27.610  1.00 43.22 14  A 1 
ATOM 102  C C   . GLU A 1 14  ? 0.330   -18.226 27.119  1.00 43.82 14  A 1 
ATOM 103  O O   . GLU A 1 14  ? -0.661  -17.586 26.779  1.00 41.86 14  A 1 
ATOM 104  C CB  . GLU A 1 14  ? -1.203  -20.103 27.948  1.00 40.48 14  A 1 
ATOM 105  C CG  . GLU A 1 14  ? -1.407  -21.623 28.037  1.00 36.09 14  A 1 
ATOM 106  C CD  . GLU A 1 14  ? -2.890  -22.008 28.203  1.00 33.75 14  A 1 
ATOM 107  O OE1 . GLU A 1 14  ? -3.193  -23.207 28.011  1.00 31.01 14  A 1 
ATOM 108  O OE2 . GLU A 1 14  ? -3.709  -21.120 28.541  1.00 34.05 14  A 1 
ATOM 109  N N   . VAL A 1 15  ? 1.535   -17.652 27.117  1.00 43.91 15  A 1 
ATOM 110  C CA  . VAL A 1 15  ? 1.760   -16.290 26.622  1.00 46.52 15  A 1 
ATOM 111  C C   . VAL A 1 15  ? 2.033   -16.373 25.123  1.00 47.16 15  A 1 
ATOM 112  O O   . VAL A 1 15  ? 3.098   -16.823 24.695  1.00 45.63 15  A 1 
ATOM 113  C CB  . VAL A 1 15  ? 2.893   -15.574 27.384  1.00 44.62 15  A 1 
ATOM 114  C CG1 . VAL A 1 15  ? 3.121   -14.154 26.848  1.00 40.89 15  A 1 
ATOM 115  C CG2 . VAL A 1 15  ? 2.568   -15.428 28.872  1.00 41.17 15  A 1 
ATOM 116  N N   . GLU A 1 16  ? 1.071   -15.911 24.317  1.00 45.56 16  A 1 
ATOM 117  C CA  . GLU A 1 16  ? 1.289   -15.675 22.889  1.00 48.12 16  A 1 
ATOM 118  C C   . GLU A 1 16  ? 2.245   -14.490 22.708  1.00 48.30 16  A 1 
ATOM 119  O O   . GLU A 1 16  ? 1.866   -13.322 22.762  1.00 46.73 16  A 1 
ATOM 120  C CB  . GLU A 1 16  ? -0.030  -15.449 22.137  1.00 46.28 16  A 1 
ATOM 121  C CG  . GLU A 1 16  ? -0.821  -16.751 21.934  1.00 41.60 16  A 1 
ATOM 122  C CD  . GLU A 1 16  ? -2.023  -16.575 20.988  1.00 38.69 16  A 1 
ATOM 123  O OE1 . GLU A 1 16  ? -2.516  -17.614 20.490  1.00 36.30 16  A 1 
ATOM 124  O OE2 . GLU A 1 16  ? -2.423  -15.413 20.745  1.00 37.69 16  A 1 
ATOM 125  N N   . LEU A 1 17  ? 3.520   -14.802 22.514  1.00 46.00 17  A 1 
ATOM 126  C CA  . LEU A 1 17  ? 4.512   -13.808 22.107  1.00 49.04 17  A 1 
ATOM 127  C C   . LEU A 1 17  ? 4.450   -13.604 20.583  1.00 48.10 17  A 1 
ATOM 128  O O   . LEU A 1 17  ? 4.279   -14.583 19.850  1.00 46.06 17  A 1 
ATOM 129  C CB  . LEU A 1 17  ? 5.914   -14.242 22.562  1.00 47.70 17  A 1 
ATOM 130  C CG  . LEU A 1 17  ? 6.115   -14.213 24.090  1.00 45.24 17  A 1 
ATOM 131  C CD1 . LEU A 1 17  ? 7.466   -14.837 24.440  1.00 42.67 17  A 1 
ATOM 132  C CD2 . LEU A 1 17  ? 6.102   -12.785 24.644  1.00 43.71 17  A 1 
ATOM 133  N N   . PRO A 1 18  ? 4.658   -12.370 20.081  1.00 48.78 18  A 1 
ATOM 134  C CA  . PRO A 1 18  ? 4.713   -12.111 18.647  1.00 50.40 18  A 1 
ATOM 135  C C   . PRO A 1 18  ? 5.687   -13.067 17.943  1.00 50.28 18  A 1 
ATOM 136  O O   . PRO A 1 18  ? 6.837   -13.225 18.361  1.00 48.39 18  A 1 
ATOM 137  C CB  . PRO A 1 18  ? 5.139   -10.647 18.496  1.00 48.38 18  A 1 
ATOM 138  C CG  . PRO A 1 18  ? 4.691   -10.006 19.809  1.00 47.36 18  A 1 
ATOM 139  C CD  . PRO A 1 18  ? 4.841   -11.134 20.834  1.00 48.84 18  A 1 
ATOM 140  N N   . THR A 1 19  ? 5.236   -13.702 16.861  1.00 46.19 19  A 1 
ATOM 141  C CA  . THR A 1 19  ? 6.009   -14.723 16.122  1.00 47.80 19  A 1 
ATOM 142  C C   . THR A 1 19  ? 7.340   -14.200 15.575  1.00 47.68 19  A 1 
ATOM 143  O O   . THR A 1 19  ? 8.276   -14.977 15.393  1.00 44.26 19  A 1 
ATOM 144  C CB  . THR A 1 19  ? 5.171   -15.302 14.974  1.00 45.17 19  A 1 
ATOM 145  O OG1 . THR A 1 19  ? 4.587   -14.263 14.231  1.00 41.22 19  A 1 
ATOM 146  C CG2 . THR A 1 19  ? 4.037   -16.194 15.487  1.00 40.50 19  A 1 
ATOM 147  N N   . GLN A 1 20  ? 7.450   -12.879 15.395  1.00 42.16 20  A 1 
ATOM 148  C CA  . GLN A 1 20  ? 8.637   -12.173 14.895  1.00 44.24 20  A 1 
ATOM 149  C C   . GLN A 1 20  ? 9.668   -11.807 15.984  1.00 46.02 20  A 1 
ATOM 150  O O   . GLN A 1 20  ? 10.721  -11.262 15.660  1.00 42.74 20  A 1 
ATOM 151  C CB  . GLN A 1 20  ? 8.187   -10.909 14.145  1.00 40.97 20  A 1 
ATOM 152  C CG  . GLN A 1 20  ? 7.327   -11.215 12.907  1.00 36.74 20  A 1 
ATOM 153  C CD  . GLN A 1 20  ? 6.994   -9.958  12.114  1.00 32.96 20  A 1 
ATOM 154  O OE1 . GLN A 1 20  ? 7.362   -8.855  12.450  1.00 31.96 20  A 1 
ATOM 155  N NE2 . GLN A 1 20  ? 6.283   -10.068 11.020  1.00 31.44 20  A 1 
ATOM 156  N N   . SER A 1 21  ? 9.398   -12.091 17.260  1.00 40.96 21  A 1 
ATOM 157  C CA  . SER A 1 21  ? 10.354  -11.800 18.330  1.00 43.44 21  A 1 
ATOM 158  C C   . SER A 1 21  ? 11.595  -12.700 18.231  1.00 44.52 21  A 1 
ATOM 159  O O   . SER A 1 21  ? 11.487  -13.927 18.107  1.00 42.31 21  A 1 
ATOM 160  C CB  . SER A 1 21  ? 9.692   -11.862 19.709  1.00 41.59 21  A 1 
ATOM 161  O OG  . SER A 1 21  ? 9.122   -13.125 19.967  1.00 38.38 21  A 1 
ATOM 162  N N   . SER A 1 22  ? 12.789  -12.097 18.291  1.00 41.48 22  A 1 
ATOM 163  C CA  . SER A 1 22  ? 14.048  -12.843 18.320  1.00 45.05 22  A 1 
ATOM 164  C C   . SER A 1 22  ? 14.127  -13.742 19.563  1.00 47.95 22  A 1 
ATOM 165  O O   . SER A 1 22  ? 13.465  -13.496 20.574  1.00 45.58 22  A 1 
ATOM 166  C CB  . SER A 1 22  ? 15.248  -11.887 18.236  1.00 41.86 22  A 1 
ATOM 167  O OG  . SER A 1 22  ? 15.403  -11.155 19.438  1.00 37.73 22  A 1 
ATOM 168  N N   . SER A 1 23  ? 14.954  -14.783 19.526  1.00 41.90 23  A 1 
ATOM 169  C CA  . SER A 1 23  ? 15.183  -15.659 20.685  1.00 46.82 23  A 1 
ATOM 170  C C   . SER A 1 23  ? 15.641  -14.886 21.927  1.00 50.14 23  A 1 
ATOM 171  O O   . SER A 1 23  ? 15.218  -15.204 23.037  1.00 48.98 23  A 1 
ATOM 172  C CB  . SER A 1 23  ? 16.217  -16.730 20.325  1.00 44.06 23  A 1 
ATOM 173  O OG  . SER A 1 23  ? 17.375  -16.130 19.774  1.00 38.76 23  A 1 
ATOM 174  N N   . LEU A 1 24  ? 16.419  -13.824 21.728  1.00 46.61 24  A 1 
ATOM 175  C CA  . LEU A 1 24  ? 16.884  -12.930 22.788  1.00 49.91 24  A 1 
ATOM 176  C C   . LEU A 1 24  ? 15.729  -12.113 23.393  1.00 52.30 24  A 1 
ATOM 177  O O   . LEU A 1 24  ? 15.604  -12.024 24.608  1.00 50.83 24  A 1 
ATOM 178  C CB  . LEU A 1 24  ? 17.975  -12.010 22.198  1.00 48.07 24  A 1 
ATOM 179  C CG  . LEU A 1 24  ? 18.933  -11.457 23.266  1.00 44.69 24  A 1 
ATOM 180  C CD1 . LEU A 1 24  ? 19.971  -12.509 23.659  1.00 41.43 24  A 1 
ATOM 181  C CD2 . LEU A 1 24  ? 19.673  -10.236 22.723  1.00 42.84 24  A 1 
ATOM 182  N N   . ALA A 1 25  ? 14.830  -11.585 22.549  1.00 53.65 25  A 1 
ATOM 183  C CA  . ALA A 1 25  ? 13.639  -10.847 22.956  1.00 56.38 25  A 1 
ATOM 184  C C   . ALA A 1 25  ? 12.697  -11.699 23.823  1.00 58.36 25  A 1 
ATOM 185  O O   . ALA A 1 25  ? 12.246  -11.268 24.888  1.00 56.76 25  A 1 
ATOM 186  C CB  . ALA A 1 25  ? 12.944  -10.370 21.668  1.00 54.05 25  A 1 
ATOM 187  N N   . ARG A 1 26  ? 12.443  -12.951 23.403  1.00 50.99 26  A 1 
ATOM 188  C CA  . ARG A 1 26  ? 11.642  -13.916 24.173  1.00 53.84 26  A 1 
ATOM 189  C C   . ARG A 1 26  ? 12.272  -14.214 25.534  1.00 55.82 26  A 1 
ATOM 190  O O   . ARG A 1 26  ? 11.569  -14.207 26.538  1.00 55.47 26  A 1 
ATOM 191  C CB  . ARG A 1 26  ? 11.446  -15.209 23.366  1.00 52.22 26  A 1 
ATOM 192  C CG  . ARG A 1 26  ? 10.608  -14.972 22.109  1.00 47.28 26  A 1 
ATOM 193  C CD  . ARG A 1 26  ? 10.406  -16.273 21.329  1.00 46.02 26  A 1 
ATOM 194  N NE  . ARG A 1 26  ? 9.738   -15.998 20.046  1.00 43.63 26  A 1 
ATOM 195  C CZ  . ARG A 1 26  ? 9.200   -16.879 19.221  1.00 40.96 26  A 1 
ATOM 196  N NH1 . ARG A 1 26  ? 9.204   -18.164 19.465  1.00 37.99 26  A 1 
ATOM 197  N NH2 . ARG A 1 26  ? 8.641   -16.466 18.119  1.00 38.36 26  A 1 
ATOM 198  N N   . ALA A 1 27  ? 13.588  -14.416 25.569  1.00 53.87 27  A 1 
ATOM 199  C CA  . ALA A 1 27  ? 14.318  -14.663 26.810  1.00 56.60 27  A 1 
ATOM 200  C C   . ALA A 1 27  ? 14.244  -13.472 27.788  1.00 58.42 27  A 1 
ATOM 201  O O   . ALA A 1 27  ? 14.038  -13.686 28.980  1.00 57.08 27  A 1 
ATOM 202  C CB  . ALA A 1 27  ? 15.766  -15.025 26.462  1.00 54.79 27  A 1 
ATOM 203  N N   . SER A 1 28  ? 14.334  -12.230 27.295  1.00 53.97 28  A 1 
ATOM 204  C CA  . SER A 1 28  ? 14.225  -11.020 28.123  1.00 56.63 28  A 1 
ATOM 205  C C   . SER A 1 28  ? 12.846  -10.867 28.772  1.00 57.85 28  A 1 
ATOM 206  O O   . SER A 1 28  ? 12.768  -10.580 29.960  1.00 57.06 28  A 1 
ATOM 207  C CB  . SER A 1 28  ? 14.539  -9.769  27.296  1.00 54.98 28  A 1 
ATOM 208  O OG  . SER A 1 28  ? 15.873  -9.813  26.827  1.00 50.07 28  A 1 
ATOM 209  N N   . VAL A 1 29  ? 11.747  -11.116 28.037  1.00 53.85 29  A 1 
ATOM 210  C CA  . VAL A 1 29  ? 10.380  -11.053 28.593  1.00 56.63 29  A 1 
ATOM 211  C C   . VAL A 1 29  ? 10.163  -12.122 29.658  1.00 56.79 29  A 1 
ATOM 212  O O   . VAL A 1 29  ? 9.641   -11.829 30.732  1.00 56.46 29  A 1 
ATOM 213  C CB  . VAL A 1 29  ? 9.334   -11.192 27.480  1.00 55.77 29  A 1 
ATOM 214  C CG1 . VAL A 1 29  ? 7.901   -11.290 28.016  1.00 52.69 29  A 1 
ATOM 215  C CG2 . VAL A 1 29  ? 9.423   -9.968  26.573  1.00 53.73 29  A 1 
ATOM 216  N N   . VAL A 1 30  ? 10.596  -13.351 29.386  1.00 55.29 30  A 1 
ATOM 217  C CA  . VAL A 1 30  ? 10.514  -14.450 30.359  1.00 56.48 30  A 1 
ATOM 218  C C   . VAL A 1 30  ? 11.303  -14.113 31.621  1.00 56.67 30  A 1 
ATOM 219  O O   . VAL A 1 30  ? 10.808  -14.339 32.722  1.00 55.35 30  A 1 
ATOM 220  C CB  . VAL A 1 30  ? 10.999  -15.761 29.722  1.00 54.65 30  A 1 
ATOM 221  C CG1 . VAL A 1 30  ? 11.134  -16.899 30.737  1.00 50.43 30  A 1 
ATOM 222  C CG2 . VAL A 1 30  ? 10.002  -16.201 28.649  1.00 51.05 30  A 1 
ATOM 223  N N   . LEU A 1 31  ? 12.486  -13.520 31.486  1.00 52.61 31  A 1 
ATOM 224  C CA  . LEU A 1 31  ? 13.288  -13.076 32.623  1.00 53.86 31  A 1 
ATOM 225  C C   . LEU A 1 31  ? 12.558  -12.000 33.443  1.00 55.53 31  A 1 
ATOM 226  O O   . LEU A 1 31  ? 12.462  -12.147 34.656  1.00 53.47 31  A 1 
ATOM 227  C CB  . LEU A 1 31  ? 14.660  -12.598 32.117  1.00 51.30 31  A 1 
ATOM 228  C CG  . LEU A 1 31  ? 15.646  -12.229 33.241  1.00 45.88 31  A 1 
ATOM 229  C CD1 . LEU A 1 31  ? 16.006  -13.441 34.106  1.00 42.80 31  A 1 
ATOM 230  C CD2 . LEU A 1 31  ? 16.931  -11.680 32.625  1.00 44.53 31  A 1 
ATOM 231  N N   . MET A 1 32  ? 11.965  -10.974 32.807  1.00 54.26 32  A 1 
ATOM 232  C CA  . MET A 1 32  ? 11.194  -9.923  33.496  1.00 55.92 32  A 1 
ATOM 233  C C   . MET A 1 32  ? 9.969   -10.483 34.237  1.00 56.03 32  A 1 
ATOM 234  O O   . MET A 1 32  ? 9.649   -10.025 35.332  1.00 55.38 32  A 1 
ATOM 235  C CB  . MET A 1 32  ? 10.741  -8.852  32.493  1.00 54.29 32  A 1 
ATOM 236  C CG  . MET A 1 32  ? 11.893  -8.005  31.953  1.00 51.05 32  A 1 
ATOM 237  S SD  . MET A 1 32  ? 11.372  -6.752  30.749  1.00 48.20 32  A 1 
ATOM 238  C CE  . MET A 1 32  ? 10.674  -5.505  31.876  1.00 45.95 32  A 1 
ATOM 239  N N   . MET A 1 33  ? 9.293   -11.494 33.681  1.00 54.46 33  A 1 
ATOM 240  C CA  . MET A 1 33  ? 8.194   -12.191 34.361  1.00 55.60 33  A 1 
ATOM 241  C C   . MET A 1 33  ? 8.685   -13.011 35.563  1.00 54.75 33  A 1 
ATOM 242  O O   . MET A 1 33  ? 8.021   -13.027 36.597  1.00 54.57 33  A 1 
ATOM 243  C CB  . MET A 1 33  ? 7.452   -13.099 33.378  1.00 54.54 33  A 1 
ATOM 244  C CG  . MET A 1 33  ? 6.668   -12.311 32.323  1.00 52.15 33  A 1 
ATOM 245  S SD  . MET A 1 33  ? 5.754   -13.346 31.147  1.00 49.06 33  A 1 
ATOM 246  C CE  . MET A 1 33  ? 4.435   -13.962 32.232  1.00 47.53 33  A 1 
ATOM 247  N N   . LEU A 1 34  ? 9.835   -13.676 35.436  1.00 51.60 34  A 1 
ATOM 248  C CA  . LEU A 1 34  ? 10.425  -14.501 36.496  1.00 52.33 34  A 1 
ATOM 249  C C   . LEU A 1 34  ? 10.922  -13.678 37.688  1.00 51.10 34  A 1 
ATOM 250  O O   . LEU A 1 34  ? 10.826  -14.146 38.822  1.00 48.81 34  A 1 
ATOM 251  C CB  . LEU A 1 34  ? 11.583  -15.327 35.913  1.00 49.67 34  A 1 
ATOM 252  C CG  . LEU A 1 34  ? 11.146  -16.530 35.062  1.00 46.91 34  A 1 
ATOM 253  C CD1 . LEU A 1 34  ? 12.369  -17.126 34.364  1.00 43.50 34  A 1 
ATOM 254  C CD2 . LEU A 1 34  ? 10.505  -17.622 35.920  1.00 45.60 34  A 1 
ATOM 255  N N   . ILE A 1 35  ? 11.428  -12.465 37.454  1.00 52.12 35  A 1 
ATOM 256  C CA  . ILE A 1 35  ? 11.857  -11.544 38.521  1.00 51.63 35  A 1 
ATOM 257  C C   . ILE A 1 35  ? 10.691  -10.738 39.119  1.00 49.56 35  A 1 
ATOM 258  O O   . ILE A 1 35  ? 10.888  -10.016 40.091  1.00 46.43 35  A 1 
ATOM 259  C CB  . ILE A 1 35  ? 13.038  -10.657 38.066  1.00 49.87 35  A 1 
ATOM 260  C CG1 . ILE A 1 35  ? 12.612  -9.674  36.959  1.00 48.57 35  A 1 
ATOM 261  C CG2 . ILE A 1 35  ? 14.243  -11.538 37.678  1.00 48.98 35  A 1 
ATOM 262  C CD1 . ILE A 1 35  ? 13.750  -8.851  36.363  1.00 47.25 35  A 1 
ATOM 263  N N   . GLY A 1 36  ? 9.469   -10.896 38.586  1.00 51.53 36  A 1 
ATOM 264  C CA  . GLY A 1 36  ? 8.254   -10.270 39.105  1.00 51.96 36  A 1 
ATOM 265  C C   . GLY A 1 36  ? 8.034   -8.819  38.672  1.00 52.03 36  A 1 
ATOM 266  O O   . GLY A 1 36  ? 7.102   -8.187  39.166  1.00 48.10 36  A 1 
ATOM 267  N N   . ASP A 1 37  ? 8.825   -8.306  37.736  1.00 46.59 37  A 1 
ATOM 268  C CA  . ASP A 1 37  ? 8.725   -6.923  37.247  1.00 49.37 37  A 1 
ATOM 269  C C   . ASP A 1 37  ? 7.467   -6.685  36.394  1.00 48.61 37  A 1 
ATOM 270  O O   . ASP A 1 37  ? 6.957   -5.566  36.311  1.00 45.45 37  A 1 
ATOM 271  C CB  . ASP A 1 37  ? 9.976   -6.571  36.427  1.00 45.57 37  A 1 
ATOM 272  C CG  . ASP A 1 37  ? 11.210  -6.227  37.267  1.00 40.88 37  A 1 
ATOM 273  O OD1 . ASP A 1 37  ? 11.097  -6.115  38.507  1.00 38.16 37  A 1 
ATOM 274  O OD2 . ASP A 1 37  ? 12.275  -6.033  36.638  1.00 36.63 37  A 1 
ATOM 275  N N   . ILE A 1 38  ? 6.935   -7.749  35.759  1.00 44.75 38  A 1 
ATOM 276  C CA  . ILE A 1 38  ? 5.712   -7.699  34.956  1.00 47.46 38  A 1 
ATOM 277  C C   . ILE A 1 38  ? 4.815   -8.911  35.234  1.00 47.26 38  A 1 
ATOM 278  O O   . ILE A 1 38  ? 5.263   -10.056 35.287  1.00 45.63 38  A 1 
ATOM 279  C CB  . ILE A 1 38  ? 6.015   -7.526  33.449  1.00 46.04 38  A 1 
ATOM 280  C CG1 . ILE A 1 38  ? 6.854   -8.685  32.876  1.00 44.10 38  A 1 
ATOM 281  C CG2 . ILE A 1 38  ? 6.672   -6.160  33.191  1.00 44.49 38  A 1 
ATOM 282  C CD1 . ILE A 1 38  ? 7.109   -8.598  31.371  1.00 43.07 38  A 1 
ATOM 283  N N   . SER A 1 39  ? 3.490   -8.674  35.367  1.00 47.42 39  A 1 
ATOM 284  C CA  . SER A 1 39  ? 2.488   -9.739  35.466  1.00 50.25 39  A 1 
ATOM 285  C C   . SER A 1 39  ? 2.075   -10.254 34.081  1.00 51.31 39  A 1 
ATOM 286  O O   . SER A 1 39  ? 2.193   -9.540  33.084  1.00 48.83 39  A 1 
ATOM 287  C CB  . SER A 1 39  ? 1.272   -9.251  36.259  1.00 47.96 39  A 1 
ATOM 288  O OG  . SER A 1 39  ? 0.520   -8.318  35.507  1.00 43.10 39  A 1 
ATOM 289  N N   . LYS A 1 40  ? 1.483   -11.469 34.013  1.00 45.60 40  A 1 
ATOM 290  C CA  . LYS A 1 40  ? 0.911   -12.019 32.760  1.00 47.48 40  A 1 
ATOM 291  C C   . LYS A 1 40  ? -0.094  -11.064 32.097  1.00 47.23 40  A 1 
ATOM 292  O O   . LYS A 1 40  ? -0.161  -10.988 30.878  1.00 45.87 40  A 1 
ATOM 293  C CB  . LYS A 1 40  ? 0.227   -13.375 33.016  1.00 46.67 40  A 1 
ATOM 294  C CG  . LYS A 1 40  ? 1.194   -14.518 33.360  1.00 43.81 40  A 1 
ATOM 295  C CD  . LYS A 1 40  ? 0.453   -15.869 33.385  1.00 41.58 40  A 1 
ATOM 296  C CE  . LYS A 1 40  ? 1.395   -17.024 33.746  1.00 38.59 40  A 1 
ATOM 297  N NZ  . LYS A 1 40  ? 0.749   -18.359 33.553  1.00 35.37 40  A 1 
ATOM 298  N N   . THR A 1 41  ? -0.864  -10.311 32.901  1.00 44.53 41  A 1 
ATOM 299  C CA  . THR A 1 41  ? -1.820  -9.310  32.411  1.00 47.47 41  A 1 
ATOM 300  C C   . THR A 1 41  ? -1.114  -8.069  31.852  1.00 47.91 41  A 1 
ATOM 301  O O   . THR A 1 41  ? -1.539  -7.540  30.833  1.00 45.91 41  A 1 
ATOM 302  C CB  . THR A 1 41  ? -2.784  -8.898  33.533  1.00 45.46 41  A 1 
ATOM 303  O OG1 . THR A 1 41  ? -3.239  -10.040 34.220  1.00 41.76 41  A 1 
ATOM 304  C CG2 . THR A 1 41  ? -4.021  -8.181  32.998  1.00 41.84 41  A 1 
ATOM 305  N N   . ALA A 1 42  ? -0.017  -7.641  32.475  1.00 45.53 42  A 1 
ATOM 306  C CA  . ALA A 1 42  ? 0.762   -6.488  32.023  1.00 48.44 42  A 1 
ATOM 307  C C   . ALA A 1 42  ? 1.456   -6.738  30.671  1.00 49.66 42  A 1 
ATOM 308  O O   . ALA A 1 42  ? 1.576   -5.810  29.877  1.00 48.75 42  A 1 
ATOM 309  C CB  . ALA A 1 42  ? 1.764   -6.106  33.120  1.00 46.23 42  A 1 
ATOM 310  N N   . VAL A 1 43  ? 1.813   -7.994  30.361  1.00 46.28 43  A 1 
ATOM 311  C CA  . VAL A 1 43  ? 2.430   -8.380  29.072  1.00 47.73 43  A 1 
ATOM 312  C C   . VAL A 1 43  ? 1.573   -7.971  27.868  1.00 47.99 43  A 1 
ATOM 313  O O   . VAL A 1 43  ? 2.116   -7.558  26.844  1.00 46.97 43  A 1 
ATOM 314  C CB  . VAL A 1 43  ? 2.720   -9.892  29.042  1.00 46.28 43  A 1 
ATOM 315  C CG1 . VAL A 1 43  ? 3.274   -10.386 27.704  1.00 43.52 43  A 1 
ATOM 316  C CG2 . VAL A 1 43  ? 3.754   -10.279 30.105  1.00 44.03 43  A 1 
ATOM 317  N N   . LYS A 1 44  ? 0.229   -8.005  27.991  1.00 46.99 44  A 1 
ATOM 318  C CA  . LYS A 1 44  ? -0.698  -7.598  26.917  1.00 48.80 44  A 1 
ATOM 319  C C   . LYS A 1 44  ? -0.662  -6.097  26.602  1.00 49.24 44  A 1 
ATOM 320  O O   . LYS A 1 44  ? -1.111  -5.692  25.537  1.00 47.38 44  A 1 
ATOM 321  C CB  . LYS A 1 44  ? -2.132  -8.017  27.272  1.00 46.59 44  A 1 
ATOM 322  C CG  . LYS A 1 44  ? -2.291  -9.539  27.348  1.00 43.39 44  A 1 
ATOM 323  C CD  . LYS A 1 44  ? -3.761  -9.926  27.551  1.00 39.87 44  A 1 
ATOM 324  C CE  . LYS A 1 44  ? -3.892  -11.450 27.547  1.00 36.66 44  A 1 
ATOM 325  N NZ  . LYS A 1 44  ? -5.308  -11.893 27.595  1.00 32.24 44  A 1 
ATOM 326  N N   . HIS A 1 45  ? -0.148  -5.283  27.519  1.00 44.01 45  A 1 
ATOM 327  C CA  . HIS A 1 45  ? -0.088  -3.824  27.415  1.00 46.05 45  A 1 
ATOM 328  C C   . HIS A 1 45  ? 1.343   -3.284  27.254  1.00 47.00 45  A 1 
ATOM 329  O O   . HIS A 1 45  ? 1.538   -2.071  27.246  1.00 45.84 45  A 1 
ATOM 330  C CB  . HIS A 1 45  ? -0.801  -3.213  28.626  1.00 42.95 45  A 1 
ATOM 331  C CG  . HIS A 1 45  ? -2.250  -3.621  28.714  1.00 38.87 45  A 1 
ATOM 332  N ND1 . HIS A 1 45  ? -3.242  -3.269  27.827  1.00 34.67 45  A 1 
ATOM 333  C CD2 . HIS A 1 45  ? -2.822  -4.429  29.661  1.00 33.82 45  A 1 
ATOM 334  C CE1 . HIS A 1 45  ? -4.382  -3.845  28.235  1.00 33.80 45  A 1 
ATOM 335  N NE2 . HIS A 1 45  ? -4.177  -4.565  29.348  1.00 32.99 45  A 1 
ATOM 336  N N   . ILE A 1 46  ? 2.340   -4.174  27.142  1.00 44.87 46  A 1 
ATOM 337  C CA  . ILE A 1 46  ? 3.725   -3.757  26.912  1.00 47.17 46  A 1 
ATOM 338  C C   . ILE A 1 46  ? 3.846   -3.183  25.502  1.00 48.04 46  A 1 
ATOM 339  O O   . ILE A 1 46  ? 3.563   -3.858  24.506  1.00 46.94 46  A 1 
ATOM 340  C CB  . ILE A 1 46  ? 4.718   -4.911  27.169  1.00 46.36 46  A 1 
ATOM 341  C CG1 . ILE A 1 46  ? 4.795   -5.176  28.688  1.00 44.25 46  A 1 
ATOM 342  C CG2 . ILE A 1 46  ? 6.125   -4.598  26.627  1.00 44.20 46  A 1 
ATOM 343  C CD1 . ILE A 1 46  ? 5.593   -6.424  29.065  1.00 42.77 46  A 1 
ATOM 344  N N   . ASP A 1 47  ? 4.327   -1.955  25.414  1.00 47.42 47  A 1 
ATOM 345  C CA  . ASP A 1 47  ? 4.835   -1.425  24.157  1.00 49.62 47  A 1 
ATOM 346  C C   . ASP A 1 47  ? 6.177   -2.104  23.842  1.00 50.34 47  A 1 
ATOM 347  O O   . ASP A 1 47  ? 7.246   -1.706  24.319  1.00 49.72 47  A 1 
ATOM 348  C CB  . ASP A 1 47  ? 4.942   0.105   24.216  1.00 48.77 47  A 1 
ATOM 349  C CG  . ASP A 1 47  ? 5.273   0.707   22.850  1.00 43.53 47  A 1 
ATOM 350  O OD1 . ASP A 1 47  ? 5.679   -0.025  21.911  1.00 41.66 47  A 1 
ATOM 351  O OD2 . ASP A 1 47  ? 5.071   1.928   22.690  1.00 41.35 47  A 1 
ATOM 352  N N   . TRP A 1 48  ? 6.098   -3.155  23.025  1.00 47.81 48  A 1 
ATOM 353  C CA  . TRP A 1 48  ? 7.247   -3.986  22.646  1.00 47.79 48  A 1 
ATOM 354  C C   . TRP A 1 48  ? 8.386   -3.186  22.000  1.00 47.70 48  A 1 
ATOM 355  O O   . TRP A 1 48  ? 9.535   -3.624  22.020  1.00 46.25 48  A 1 
ATOM 356  C CB  . TRP A 1 48  ? 6.743   -5.099  21.724  1.00 46.07 48  A 1 
ATOM 357  C CG  . TRP A 1 48  ? 5.748   -6.014  22.372  1.00 44.70 48  A 1 
ATOM 358  C CD1 . TRP A 1 48  ? 4.407   -5.987  22.208  1.00 41.51 48  A 1 
ATOM 359  C CD2 . TRP A 1 48  ? 6.001   -7.062  23.353  1.00 42.68 48  A 1 
ATOM 360  N NE1 . TRP A 1 48  ? 3.815   -6.936  23.021  1.00 39.00 48  A 1 
ATOM 361  C CE2 . TRP A 1 48  ? 4.751   -7.626  23.757  1.00 40.36 48  A 1 
ATOM 362  C CE3 . TRP A 1 48  ? 7.163   -7.584  23.954  1.00 42.66 48  A 1 
ATOM 363  C CZ2 . TRP A 1 48  ? 4.663   -8.645  24.716  1.00 43.12 48  A 1 
ATOM 364  C CZ3 . TRP A 1 48  ? 7.088   -8.612  24.910  1.00 41.77 48  A 1 
ATOM 365  C CH2 . TRP A 1 48  ? 5.840   -9.139  25.296  1.00 41.82 48  A 1 
ATOM 366  N N   . ARG A 1 49  ? 8.099   -1.973  21.480  1.00 48.49 49  A 1 
ATOM 367  C CA  . ARG A 1 49  ? 9.120   -1.067  20.928  1.00 49.01 49  A 1 
ATOM 368  C C   . ARG A 1 49  ? 10.103  -0.588  22.002  1.00 48.21 49  A 1 
ATOM 369  O O   . ARG A 1 49  ? 11.276  -0.381  21.702  1.00 47.05 49  A 1 
ATOM 370  C CB  . ARG A 1 49  ? 8.438   0.141   20.267  1.00 47.14 49  A 1 
ATOM 371  C CG  . ARG A 1 49  ? 7.493   -0.258  19.124  1.00 43.02 49  A 1 
ATOM 372  C CD  . ARG A 1 49  ? 6.703   0.941   18.587  1.00 41.46 49  A 1 
ATOM 373  N NE  . ARG A 1 49  ? 5.745   1.453   19.590  1.00 39.41 49  A 1 
ATOM 374  C CZ  . ARG A 1 49  ? 4.846   2.404   19.396  1.00 35.56 49  A 1 
ATOM 375  N NH1 . ARG A 1 49  ? 4.692   3.001   18.248  1.00 34.47 49  A 1 
ATOM 376  N NH2 . ARG A 1 49  ? 4.083   2.774   20.378  1.00 34.28 49  A 1 
ATOM 377  N N   . ILE A 1 50  ? 9.645   -0.440  23.248  1.00 40.31 50  A 1 
ATOM 378  C CA  . ILE A 1 50  ? 10.486  -0.028  24.382  1.00 40.56 50  A 1 
ATOM 379  C C   . ILE A 1 50  ? 11.409  -1.174  24.816  1.00 41.17 50  A 1 
ATOM 380  O O   . ILE A 1 50  ? 12.565  -0.940  25.157  1.00 39.64 50  A 1 
ATOM 381  C CB  . ILE A 1 50  ? 9.608   0.492   25.549  1.00 38.23 50  A 1 
ATOM 382  C CG1 . ILE A 1 50  ? 8.752   1.695   25.082  1.00 35.21 50  A 1 
ATOM 383  C CG2 . ILE A 1 50  ? 10.472  0.879   26.765  1.00 35.23 50  A 1 
ATOM 384  C CD1 . ILE A 1 50  ? 7.786   2.242   26.138  1.00 33.68 50  A 1 
ATOM 385  N N   . CYS A 1 51  ? 10.919  -2.422  24.756  1.00 39.26 51  A 1 
ATOM 386  C CA  . CYS A 1 51  ? 11.673  -3.596  25.200  1.00 40.58 51  A 1 
ATOM 387  C C   . CYS A 1 51  ? 12.726  -4.090  24.192  1.00 40.77 51  A 1 
ATOM 388  O O   . CYS A 1 51  ? 13.725  -4.671  24.600  1.00 39.23 51  A 1 
ATOM 389  C CB  . CYS A 1 51  ? 10.683  -4.717  25.523  1.00 39.00 51  A 1 
ATOM 390  S SG  . CYS A 1 51  ? 9.614   -4.226  26.912  1.00 34.63 51  A 1 
ATOM 391  N N   . PHE A 1 52  ? 12.493  -3.891  22.888  1.00 39.68 52  A 1 
ATOM 392  C CA  . PHE A 1 52  ? 13.313  -4.503  21.830  1.00 40.13 52  A 1 
ATOM 393  C C   . PHE A 1 52  ? 14.057  -3.513  20.929  1.00 40.71 52  A 1 
ATOM 394  O O   . PHE A 1 52  ? 14.695  -3.926  19.962  1.00 38.72 52  A 1 
ATOM 395  C CB  . PHE A 1 52  ? 12.450  -5.498  21.039  1.00 37.70 52  A 1 
ATOM 396  C CG  . PHE A 1 52  ? 11.821  -6.562  21.917  1.00 36.42 52  A 1 
ATOM 397  C CD1 . PHE A 1 52  ? 12.631  -7.328  22.768  1.00 33.30 52  A 1 
ATOM 398  C CD2 . PHE A 1 52  ? 10.424  -6.738  21.938  1.00 33.60 52  A 1 
ATOM 399  C CE1 . PHE A 1 52  ? 12.053  -8.254  23.651  1.00 32.21 52  A 1 
ATOM 400  C CE2 . PHE A 1 52  ? 9.849   -7.673  22.820  1.00 32.24 52  A 1 
ATOM 401  C CZ  . PHE A 1 52  ? 10.667  -8.422  23.681  1.00 33.22 52  A 1 
ATOM 402  N N   . GLY A 1 53  ? 14.023  -2.218  21.266  1.00 43.65 53  A 1 
ATOM 403  C CA  . GLY A 1 53  ? 14.505  -1.164  20.375  1.00 45.22 53  A 1 
ATOM 404  C C   . GLY A 1 53  ? 13.490  -0.861  19.270  1.00 47.63 53  A 1 
ATOM 405  O O   . GLY A 1 53  ? 12.400  -1.437  19.227  1.00 45.68 53  A 1 
ATOM 406  N N   . LYS A 1 54  ? 13.823  0.077   18.372  1.00 48.99 54  A 1 
ATOM 407  C CA  . LYS A 1 54  ? 12.968  0.433   17.228  1.00 50.11 54  A 1 
ATOM 408  C C   . LYS A 1 54  ? 12.720  -0.806  16.365  1.00 53.27 54  A 1 
ATOM 409  O O   . LYS A 1 54  ? 13.624  -1.253  15.656  1.00 50.34 54  A 1 
ATOM 410  C CB  . LYS A 1 54  ? 13.594  1.562   16.397  1.00 44.81 54  A 1 
ATOM 411  C CG  . LYS A 1 54  ? 13.299  2.953   16.972  1.00 40.02 54  A 1 
ATOM 412  C CD  . LYS A 1 54  ? 13.832  4.037   16.024  1.00 37.38 54  A 1 
ATOM 413  C CE  . LYS A 1 54  ? 13.312  5.423   16.426  1.00 34.32 54  A 1 
ATOM 414  N NZ  . LYS A 1 54  ? 13.531  6.404   15.336  1.00 30.87 54  A 1 
ATOM 415  N N   . ILE A 1 55  ? 11.498  -1.366  16.448  1.00 64.88 55  A 1 
ATOM 416  C CA  . ILE A 1 55  ? 11.042  -2.419  15.542  1.00 68.92 55  A 1 
ATOM 417  C C   . ILE A 1 55  ? 10.811  -1.761  14.183  1.00 74.23 55  A 1 
ATOM 418  O O   . ILE A 1 55  ? 10.101  -0.758  14.098  1.00 70.81 55  A 1 
ATOM 419  C CB  . ILE A 1 55  ? 9.784   -3.129  16.092  1.00 61.48 55  A 1 
ATOM 420  C CG1 . ILE A 1 55  ? 10.117  -3.828  17.429  1.00 54.05 55  A 1 
ATOM 421  C CG2 . ILE A 1 55  ? 9.242   -4.145  15.075  1.00 52.38 55  A 1 
ATOM 422  C CD1 . ILE A 1 55  ? 8.917   -4.488  18.121  1.00 48.04 55  A 1 
ATOM 423  N N   . GLU A 1 56  ? 11.421  -2.315  13.142  1.00 87.21 56  A 1 
ATOM 424  C CA  . GLU A 1 56  ? 11.203  -1.862  11.773  1.00 89.57 56  A 1 
ATOM 425  C C   . GLU A 1 56  ? 9.727   -2.009  11.402  1.00 91.01 56  A 1 
ATOM 426  O O   . GLU A 1 56  ? 9.131   -3.074  11.582  1.00 89.26 56  A 1 
ATOM 427  C CB  . GLU A 1 56  ? 12.076  -2.644  10.789  1.00 85.90 56  A 1 
ATOM 428  C CG  . GLU A 1 56  ? 13.577  -2.393  11.001  1.00 79.58 56  A 1 
ATOM 429  C CD  . GLU A 1 56  ? 14.455  -3.078  9.943   1.00 80.19 56  A 1 
ATOM 430  O OE1 . GLU A 1 56  ? 15.649  -2.710  9.874   1.00 72.01 56  A 1 
ATOM 431  O OE2 . GLU A 1 56  ? 13.944  -3.952  9.207   1.00 74.80 56  A 1 
ATOM 432  N N   . MET A 1 57  ? 9.133   -0.947  10.876  1.00 93.74 57  A 1 
ATOM 433  C CA  . MET A 1 57  ? 7.737   -0.913  10.463  1.00 94.61 57  A 1 
ATOM 434  C C   . MET A 1 57  ? 7.633   -1.110  8.961   1.00 95.89 57  A 1 
ATOM 435  O O   . MET A 1 57  ? 8.167   -0.314  8.180   1.00 95.47 57  A 1 
ATOM 436  C CB  . MET A 1 57  ? 7.101   0.406   10.910  1.00 92.72 57  A 1 
ATOM 437  C CG  . MET A 1 57  ? 5.609   0.464   10.568  1.00 88.40 57  A 1 
ATOM 438  S SD  . MET A 1 57  ? 4.823   2.056   10.915  1.00 88.15 57  A 1 
ATOM 439  C CE  . MET A 1 57  ? 5.122   2.191   12.689  1.00 79.11 57  A 1 
ATOM 440  N N   . LYS A 1 58  ? 6.888   -2.137  8.542   1.00 95.12 58  A 1 
ATOM 441  C CA  . LYS A 1 58  ? 6.595   -2.415  7.138   1.00 95.63 58  A 1 
ATOM 442  C C   . LYS A 1 58  ? 5.246   -1.819  6.738   1.00 95.80 58  A 1 
ATOM 443  O O   . LYS A 1 58  ? 4.209   -2.195  7.281   1.00 95.49 58  A 1 
ATOM 444  C CB  . LYS A 1 58  ? 6.658   -3.924  6.920   1.00 95.80 58  A 1 
ATOM 445  C CG  . LYS A 1 58  ? 6.536   -4.284  5.438   1.00 95.58 58  A 1 
ATOM 446  C CD  . LYS A 1 58  ? 6.605   -5.802  5.323   1.00 94.02 58  A 1 
ATOM 447  C CE  . LYS A 1 58  ? 6.479   -6.221  3.867   1.00 89.83 58  A 1 
ATOM 448  N NZ  . LYS A 1 58  ? 6.400   -7.698  3.773   1.00 86.24 58  A 1 
ATOM 449  N N   . ILE A 1 59  ? 5.259   -0.945  5.734   1.00 97.34 59  A 1 
ATOM 450  C CA  . ILE A 1 59  ? 4.052   -0.345  5.156   1.00 97.96 59  A 1 
ATOM 451  C C   . ILE A 1 59  ? 3.940   -0.782  3.697   1.00 98.27 59  A 1 
ATOM 452  O O   . ILE A 1 59  ? 4.907   -0.699  2.940   1.00 98.22 59  A 1 
ATOM 453  C CB  . ILE A 1 59  ? 4.032   1.195   5.311   1.00 97.94 59  A 1 
ATOM 454  C CG1 . ILE A 1 59  ? 4.395   1.625   6.754   1.00 97.54 59  A 1 
ATOM 455  C CG2 . ILE A 1 59  ? 2.648   1.730   4.893   1.00 97.57 59  A 1 
ATOM 456  C CD1 . ILE A 1 59  ? 4.360   3.135   7.003   1.00 96.60 59  A 1 
ATOM 457  N N   . VAL A 1 60  ? 2.752   -1.248  3.298   1.00 98.67 60  A 1 
ATOM 458  C CA  . VAL A 1 60  ? 2.454   -1.692  1.929   1.00 98.76 60  A 1 
ATOM 459  C C   . VAL A 1 60  ? 1.373   -0.809  1.323   1.00 98.84 60  A 1 
ATOM 460  O O   . VAL A 1 60  ? 0.427   -0.428  2.011   1.00 98.72 60  A 1 
ATOM 461  C CB  . VAL A 1 60  ? 2.052   -3.175  1.902   1.00 98.43 60  A 1 
ATOM 462  C CG1 . VAL A 1 60  ? 1.700   -3.665  0.489   1.00 95.51 60  A 1 
ATOM 463  C CG2 . VAL A 1 60  ? 3.206   -4.044  2.410   1.00 95.46 60  A 1 
ATOM 464  N N   . SER A 1 61  ? 1.486   -0.523  0.028   1.00 98.82 61  A 1 
ATOM 465  C CA  . SER A 1 61  ? 0.470   0.176   -0.756  1.00 98.86 61  A 1 
ATOM 466  C C   . SER A 1 61  ? 0.152   -0.603  -2.027  1.00 98.86 61  A 1 
ATOM 467  O O   . SER A 1 61  ? 1.061   -1.096  -2.694  1.00 98.71 61  A 1 
ATOM 468  C CB  . SER A 1 61  ? 0.947   1.592   -1.086  1.00 98.80 61  A 1 
ATOM 469  O OG  . SER A 1 61  ? -0.046  2.302   -1.796  1.00 98.05 61  A 1 
ATOM 470  N N   . TRP A 1 62  ? -1.144  -0.724  -2.379  1.00 98.85 62  A 1 
ATOM 471  C CA  . TRP A 1 62  ? -1.572  -1.447  -3.577  1.00 98.87 62  A 1 
ATOM 472  C C   . TRP A 1 62  ? -2.871  -0.875  -4.149  1.00 98.85 62  A 1 
ATOM 473  O O   . TRP A 1 62  ? -3.912  -0.925  -3.493  1.00 98.50 62  A 1 
ATOM 474  C CB  . TRP A 1 62  ? -1.734  -2.935  -3.231  1.00 98.79 62  A 1 
ATOM 475  C CG  . TRP A 1 62  ? -1.894  -3.874  -4.393  1.00 98.78 62  A 1 
ATOM 476  C CD1 . TRP A 1 62  ? -1.752  -3.570  -5.707  1.00 98.47 62  A 1 
ATOM 477  C CD2 . TRP A 1 62  ? -2.199  -5.299  -4.356  1.00 98.69 62  A 1 
ATOM 478  N NE1 . TRP A 1 62  ? -1.946  -4.699  -6.475  1.00 98.27 62  A 1 
ATOM 479  C CE2 . TRP A 1 62  ? -2.209  -5.798  -5.697  1.00 98.49 62  A 1 
ATOM 480  C CE3 . TRP A 1 62  ? -2.446  -6.229  -3.329  1.00 98.27 62  A 1 
ATOM 481  C CZ2 . TRP A 1 62  ? -2.435  -7.151  -5.999  1.00 97.88 62  A 1 
ATOM 482  C CZ3 . TRP A 1 62  ? -2.679  -7.589  -3.619  1.00 97.74 62  A 1 
ATOM 483  C CH2 . TRP A 1 62  ? -2.667  -8.046  -4.948  1.00 97.49 62  A 1 
ATOM 484  N N   . ASN A 1 63  ? -2.866  -0.406  -5.411  1.00 98.79 63  A 1 
ATOM 485  C CA  . ASN A 1 63  ? -4.109  -0.203  -6.146  1.00 98.74 63  A 1 
ATOM 486  C C   . ASN A 1 63  ? -4.703  -1.573  -6.521  1.00 98.65 63  A 1 
ATOM 487  O O   . ASN A 1 63  ? -4.155  -2.333  -7.321  1.00 97.97 63  A 1 
ATOM 488  C CB  . ASN A 1 63  ? -3.902  0.727   -7.351  1.00 98.56 63  A 1 
ATOM 489  C CG  . ASN A 1 63  ? -5.201  1.003   -8.100  1.00 98.20 63  A 1 
ATOM 490  O OD1 . ASN A 1 63  ? -6.152  0.229   -8.073  1.00 96.16 63  A 1 
ATOM 491  N ND2 . ASN A 1 63  ? -5.294  2.093   -8.809  1.00 95.35 63  A 1 
ATOM 492  N N   . VAL A 1 64  ? -5.853  -1.909  -5.916  1.00 98.57 64  A 1 
ATOM 493  C CA  . VAL A 1 64  ? -6.470  -3.238  -6.038  1.00 98.40 64  A 1 
ATOM 494  C C   . VAL A 1 64  ? -7.462  -3.357  -7.191  1.00 98.08 64  A 1 
ATOM 495  O O   . VAL A 1 64  ? -7.957  -4.458  -7.443  1.00 96.87 64  A 1 
ATOM 496  C CB  . VAL A 1 64  ? -7.099  -3.688  -4.706  1.00 98.26 64  A 1 
ATOM 497  C CG1 . VAL A 1 64  ? -6.024  -3.859  -3.624  1.00 97.91 64  A 1 
ATOM 498  C CG2 . VAL A 1 64  ? -8.190  -2.743  -4.192  1.00 97.76 64  A 1 
ATOM 499  N N   . ASN A 1 65  ? -7.782  -2.265  -7.887  1.00 97.81 65  A 1 
ATOM 500  C CA  . ASN A 1 65  ? -8.758  -2.220  -8.979  1.00 97.39 65  A 1 
ATOM 501  C C   . ASN A 1 65  ? -10.105 -2.901  -8.620  1.00 97.18 65  A 1 
ATOM 502  O O   . ASN A 1 65  ? -10.675 -3.691  -9.377  1.00 95.84 65  A 1 
ATOM 503  C CB  . ASN A 1 65  ? -8.073  -2.696  -10.273 1.00 96.74 65  A 1 
ATOM 504  C CG  . ASN A 1 65  ? -8.852  -2.405  -11.541 1.00 95.50 65  A 1 
ATOM 505  O OD1 . ASN A 1 65  ? -9.937  -1.840  -11.559 1.00 89.84 65  A 1 
ATOM 506  N ND2 . ASN A 1 65  ? -8.325  -2.800  -12.668 1.00 88.34 65  A 1 
ATOM 507  N N   . GLY A 1 66  ? -10.617 -2.601  -7.427  1.00 97.21 66  A 1 
ATOM 508  C CA  . GLY A 1 66  ? -11.871 -3.122  -6.878  1.00 97.23 66  A 1 
ATOM 509  C C   . GLY A 1 66  ? -11.682 -4.194  -5.798  1.00 97.63 66  A 1 
ATOM 510  O O   . GLY A 1 66  ? -11.342 -5.336  -6.100  1.00 97.33 66  A 1 
ATOM 511  N N   . ILE A 1 67  ? -12.002 -3.854  -4.550  1.00 97.23 67  A 1 
ATOM 512  C CA  . ILE A 1 67  ? -11.780 -4.736  -3.386  1.00 97.46 67  A 1 
ATOM 513  C C   . ILE A 1 67  ? -12.550 -6.058  -3.492  1.00 97.58 67  A 1 
ATOM 514  O O   . ILE A 1 67  ? -12.009 -7.123  -3.211  1.00 97.42 67  A 1 
ATOM 515  C CB  . ILE A 1 67  ? -12.091 -3.976  -2.072  1.00 97.35 67  A 1 
ATOM 516  C CG1 . ILE A 1 67  ? -11.586 -4.716  -0.819  1.00 96.08 67  A 1 
ATOM 517  C CG2 . ILE A 1 67  ? -13.586 -3.661  -1.902  1.00 96.34 67  A 1 
ATOM 518  C CD1 . ILE A 1 67  ? -10.053 -4.828  -0.760  1.00 94.72 67  A 1 
ATOM 519  N N   . ARG A 1 68  ? -13.785 -6.028  -4.004  1.00 97.16 68  A 1 
ATOM 520  C CA  . ARG A 1 68  ? -14.602 -7.243  -4.209  1.00 96.95 68  A 1 
ATOM 521  C C   . ARG A 1 68  ? -14.047 -8.149  -5.312  1.00 97.32 68  A 1 
ATOM 522  O O   . ARG A 1 68  ? -14.252 -9.358  -5.275  1.00 96.91 68  A 1 
ATOM 523  C CB  . ARG A 1 68  ? -16.048 -6.841  -4.528  1.00 96.19 68  A 1 
ATOM 524  C CG  . ARG A 1 68  ? -16.758 -6.168  -3.332  1.00 94.46 68  A 1 
ATOM 525  C CD  . ARG A 1 68  ? -18.184 -5.738  -3.696  1.00 91.87 68  A 1 
ATOM 526  N NE  . ARG A 1 68  ? -18.187 -4.615  -4.662  1.00 86.19 68  A 1 
ATOM 527  C CZ  . ARG A 1 68  ? -19.261 -4.056  -5.201  1.00 81.37 68  A 1 
ATOM 528  N NH1 . ARG A 1 68  ? -20.468 -4.487  -4.959  1.00 71.14 68  A 1 
ATOM 529  N NH2 . ARG A 1 68  ? -19.134 -3.031  -5.994  1.00 73.37 68  A 1 
ATOM 530  N N   . ALA A 1 69  ? -13.375 -7.571  -6.318  1.00 97.41 69  A 1 
ATOM 531  C CA  . ALA A 1 69  ? -12.759 -8.330  -7.405  1.00 97.39 69  A 1 
ATOM 532  C C   . ALA A 1 69  ? -11.470 -9.012  -6.939  1.00 97.76 69  A 1 
ATOM 533  O O   . ALA A 1 69  ? -11.282 -10.197 -7.213  1.00 97.34 69  A 1 
ATOM 534  C CB  . ALA A 1 69  ? -12.523 -7.400  -8.602  1.00 96.86 69  A 1 
ATOM 535  N N   . ILE A 1 70  ? -10.610 -8.296  -6.213  1.00 98.01 70  A 1 
ATOM 536  C CA  . ILE A 1 70  ? -9.356  -8.860  -5.709  1.00 98.19 70  A 1 
ATOM 537  C C   . ILE A 1 70  ? -9.573  -9.865  -4.573  1.00 98.18 70  A 1 
ATOM 538  O O   . ILE A 1 70  ? -8.841  -10.847 -4.490  1.00 97.78 70  A 1 
ATOM 539  C CB  . ILE A 1 70  ? -8.372  -7.738  -5.331  1.00 98.08 70  A 1 
ATOM 540  C CG1 . ILE A 1 70  ? -6.947  -8.319  -5.347  1.00 96.74 70  A 1 
ATOM 541  C CG2 . ILE A 1 70  ? -8.707  -7.080  -3.985  1.00 96.02 70  A 1 
ATOM 542  C CD1 . ILE A 1 70  ? -5.879  -7.242  -5.301  1.00 93.83 70  A 1 
ATOM 543  N N   . TYR A 1 71  ? -10.619 -9.689  -3.774  1.00 97.76 71  A 1 
ATOM 544  C CA  . TYR A 1 71  ? -11.024 -10.642 -2.738  1.00 97.52 71  A 1 
ATOM 545  C C   . TYR A 1 71  ? -11.193 -12.062 -3.296  1.00 97.53 71  A 1 
ATOM 546  O O   . TYR A 1 71  ? -10.669 -13.024 -2.735  1.00 96.95 71  A 1 
ATOM 547  C CB  . TYR A 1 71  ? -12.322 -10.145 -2.104  1.00 97.22 71  A 1 
ATOM 548  C CG  . TYR A 1 71  ? -12.905 -11.125 -1.110  1.00 96.69 71  A 1 
ATOM 549  C CD1 . TYR A 1 71  ? -14.089 -11.830 -1.416  1.00 94.34 71  A 1 
ATOM 550  C CD2 . TYR A 1 71  ? -12.238 -11.357 0.103   1.00 94.53 71  A 1 
ATOM 551  C CE1 . TYR A 1 71  ? -14.619 -12.751 -0.495  1.00 93.14 71  A 1 
ATOM 552  C CE2 . TYR A 1 71  ? -12.765 -12.276 1.024   1.00 93.38 71  A 1 
ATOM 553  C CZ  . TYR A 1 71  ? -13.959 -12.969 0.731   1.00 93.39 71  A 1 
ATOM 554  O OH  . TYR A 1 71  ? -14.475 -13.837 1.634   1.00 91.45 71  A 1 
ATOM 555  N N   . LYS A 1 72  ? -11.810 -12.186 -4.481  1.00 97.57 72  A 1 
ATOM 556  C CA  . LYS A 1 72  ? -11.979 -13.469 -5.193  1.00 97.32 72  A 1 
ATOM 557  C C   . LYS A 1 72  ? -10.667 -14.057 -5.739  1.00 97.39 72  A 1 
ATOM 558  O O   . LYS A 1 72  ? -10.681 -15.154 -6.289  1.00 96.05 72  A 1 
ATOM 559  C CB  . LYS A 1 72  ? -12.997 -13.286 -6.330  1.00 96.93 72  A 1 
ATOM 560  C CG  . LYS A 1 72  ? -14.383 -12.873 -5.813  1.00 95.21 72  A 1 
ATOM 561  C CD  . LYS A 1 72  ? -15.348 -12.666 -6.988  1.00 91.12 72  A 1 
ATOM 562  C CE  . LYS A 1 72  ? -16.701 -12.199 -6.452  1.00 86.73 72  A 1 
ATOM 563  N NZ  . LYS A 1 72  ? -17.712 -12.084 -7.537  1.00 77.15 72  A 1 
ATOM 564  N N   . LYS A 1 73  ? -9.557  -13.336 -5.638  1.00 97.71 73  A 1 
ATOM 565  C CA  . LYS A 1 73  ? -8.229  -13.702 -6.153  1.00 97.36 73  A 1 
ATOM 566  C C   . LYS A 1 73  ? -7.222  -13.885 -5.014  1.00 96.99 73  A 1 
ATOM 567  O O   . LYS A 1 73  ? -6.071  -13.475 -5.124  1.00 94.06 73  A 1 
ATOM 568  C CB  . LYS A 1 73  ? -7.754  -12.663 -7.189  1.00 96.91 73  A 1 
ATOM 569  C CG  . LYS A 1 73  ? -8.696  -12.464 -8.384  1.00 96.19 73  A 1 
ATOM 570  C CD  . LYS A 1 73  ? -8.094  -11.352 -9.257  1.00 93.75 73  A 1 
ATOM 571  C CE  . LYS A 1 73  ? -8.957  -10.960 -10.450 1.00 89.79 73  A 1 
ATOM 572  N NZ  . LYS A 1 73  ? -8.361  -9.775  -11.123 1.00 82.24 73  A 1 
ATOM 573  N N   . ASN A 1 74  ? -7.673  -14.483 -3.908  1.00 96.40 74  A 1 
ATOM 574  C CA  . ASN A 1 74  ? -6.841  -14.827 -2.747  1.00 96.07 74  A 1 
ATOM 575  C C   . ASN A 1 74  ? -6.212  -13.628 -2.006  1.00 96.91 74  A 1 
ATOM 576  O O   . ASN A 1 74  ? -5.174  -13.776 -1.367  1.00 95.64 74  A 1 
ATOM 577  C CB  . ASN A 1 74  ? -5.815  -15.903 -3.142  1.00 94.20 74  A 1 
ATOM 578  C CG  . ASN A 1 74  ? -6.463  -17.153 -3.703  1.00 90.14 74  A 1 
ATOM 579  O OD1 . ASN A 1 74  ? -7.507  -17.592 -3.258  1.00 82.44 74  A 1 
ATOM 580  N ND2 . ASN A 1 74  ? -5.878  -17.762 -4.704  1.00 80.73 74  A 1 
ATOM 581  N N   . PHE A 1 75  ? -6.855  -12.452 -2.033  1.00 97.41 75  A 1 
ATOM 582  C CA  . PHE A 1 75  ? -6.371  -11.258 -1.329  1.00 97.81 75  A 1 
ATOM 583  C C   . PHE A 1 75  ? -6.140  -11.506 0.168   1.00 97.96 75  A 1 
ATOM 584  O O   . PHE A 1 75  ? -5.097  -11.128 0.686   1.00 97.68 75  A 1 
ATOM 585  C CB  . PHE A 1 75  ? -7.364  -10.111 -1.528  1.00 97.80 75  A 1 
ATOM 586  C CG  . PHE A 1 75  ? -6.954  -8.826  -0.830  1.00 98.04 75  A 1 
ATOM 587  C CD1 . PHE A 1 75  ? -7.529  -8.472  0.406   1.00 97.23 75  A 1 
ATOM 588  C CD2 . PHE A 1 75  ? -5.980  -7.992  -1.404  1.00 97.40 75  A 1 
ATOM 589  C CE1 . PHE A 1 75  ? -7.143  -7.283  1.050   1.00 96.88 75  A 1 
ATOM 590  C CE2 . PHE A 1 75  ? -5.596  -6.805  -0.761  1.00 96.80 75  A 1 
ATOM 591  C CZ  . PHE A 1 75  ? -6.179  -6.446  0.464   1.00 97.22 75  A 1 
ATOM 592  N N   . THR A 1 76  ? -7.045  -12.212 0.845   1.00 97.66 76  A 1 
ATOM 593  C CA  . THR A 1 76  ? -6.918  -12.530 2.280   1.00 97.41 76  A 1 
ATOM 594  C C   . THR A 1 76  ? -5.677  -13.374 2.582   1.00 97.51 76  A 1 
ATOM 595  O O   . THR A 1 76  ? -5.002  -13.155 3.586   1.00 96.85 76  A 1 
ATOM 596  C CB  . THR A 1 76  ? -8.168  -13.280 2.780   1.00 96.40 76  A 1 
ATOM 597  O OG1 . THR A 1 76  ? -9.326  -12.653 2.297   1.00 88.94 76  A 1 
ATOM 598  C CG2 . THR A 1 76  ? -8.263  -13.333 4.299   1.00 86.26 76  A 1 
ATOM 599  N N   . ILE A 1 77  ? -5.335  -14.330 1.701   1.00 97.00 77  A 1 
ATOM 600  C CA  . ILE A 1 77  ? -4.125  -15.155 1.836   1.00 96.79 77  A 1 
ATOM 601  C C   . ILE A 1 77  ? -2.885  -14.286 1.632   1.00 97.08 77  A 1 
ATOM 602  O O   . ILE A 1 77  ? -1.967  -14.329 2.447   1.00 96.70 77  A 1 
ATOM 603  C CB  . ILE A 1 77  ? -4.148  -16.346 0.851   1.00 96.29 77  A 1 
ATOM 604  C CG1 . ILE A 1 77  ? -5.337  -17.284 1.174   1.00 93.60 77  A 1 
ATOM 605  C CG2 . ILE A 1 77  ? -2.815  -17.123 0.897   1.00 92.90 77  A 1 
ATOM 606  C CD1 . ILE A 1 77  ? -5.536  -18.425 0.164   1.00 84.33 77  A 1 
ATOM 607  N N   . TRP A 1 78  ? -2.870  -13.467 0.571   1.00 97.65 78  A 1 
ATOM 608  C CA  . TRP A 1 78  ? -1.782  -12.523 0.329   1.00 97.94 78  A 1 
ATOM 609  C C   . TRP A 1 78  ? -1.591  -11.580 1.523   1.00 97.99 78  A 1 
ATOM 610  O O   . TRP A 1 78  ? -0.473  -11.448 1.998   1.00 97.78 78  A 1 
ATOM 611  C CB  . TRP A 1 78  ? -2.036  -11.743 -0.970  1.00 98.08 78  A 1 
ATOM 612  C CG  . TRP A 1 78  ? -1.118  -10.573 -1.143  1.00 98.05 78  A 1 
ATOM 613  C CD1 . TRP A 1 78  ? 0.144   -10.625 -1.622  1.00 97.42 78  A 1 
ATOM 614  C CD2 . TRP A 1 78  ? -1.326  -9.195  -0.704  1.00 98.04 78  A 1 
ATOM 615  N NE1 . TRP A 1 78  ? 0.732   -9.382  -1.508  1.00 97.39 78  A 1 
ATOM 616  C CE2 . TRP A 1 78  ? -0.123  -8.468  -0.933  1.00 97.76 78  A 1 
ATOM 617  C CE3 . TRP A 1 78  ? -2.397  -8.500  -0.105  1.00 97.63 78  A 1 
ATOM 618  C CZ2 . TRP A 1 78  ? 0.020   -7.121  -0.563  1.00 97.13 78  A 1 
ATOM 619  C CZ3 . TRP A 1 78  ? -2.267  -7.145  0.263   1.00 97.04 78  A 1 
ATOM 620  C CH2 . TRP A 1 78  ? -1.060  -6.458  0.043   1.00 96.76 78  A 1 
ATOM 621  N N   . PHE A 1 79  ? -2.672  -10.983 2.038   1.00 98.02 79  A 1 
ATOM 622  C CA  . PHE A 1 79  ? -2.643  -10.042 3.160   1.00 97.92 79  A 1 
ATOM 623  C C   . PHE A 1 79  ? -1.987  -10.659 4.408   1.00 97.57 79  A 1 
ATOM 624  O O   . PHE A 1 79  ? -1.080  -10.068 4.989   1.00 96.69 79  A 1 
ATOM 625  C CB  . PHE A 1 79  ? -4.080  -9.582  3.450   1.00 97.85 79  A 1 
ATOM 626  C CG  . PHE A 1 79  ? -4.180  -8.450  4.451   1.00 98.14 79  A 1 
ATOM 627  C CD1 . PHE A 1 79  ? -3.949  -8.678  5.817   1.00 97.60 79  A 1 
ATOM 628  C CD2 . PHE A 1 79  ? -4.501  -7.155  4.011   1.00 97.59 79  A 1 
ATOM 629  C CE1 . PHE A 1 79  ? -4.012  -7.615  6.733   1.00 97.25 79  A 1 
ATOM 630  C CE2 . PHE A 1 79  ? -4.572  -6.094  4.928   1.00 97.18 79  A 1 
ATOM 631  C CZ  . PHE A 1 79  ? -4.320  -6.325  6.289   1.00 97.52 79  A 1 
ATOM 632  N N   . LYS A 1 80  ? -2.405  -11.885 4.773   1.00 96.94 80  A 1 
ATOM 633  C CA  . LYS A 1 80  ? -1.839  -12.612 5.921   1.00 96.01 80  A 1 
ATOM 634  C C   . LYS A 1 80  ? -0.359  -12.946 5.721   1.00 95.95 80  A 1 
ATOM 635  O O   . LYS A 1 80  ? 0.435   -12.748 6.627   1.00 95.07 80  A 1 
ATOM 636  C CB  . LYS A 1 80  ? -2.653  -13.887 6.186   1.00 95.21 80  A 1 
ATOM 637  C CG  . LYS A 1 80  ? -4.034  -13.573 6.777   1.00 89.45 80  A 1 
ATOM 638  C CD  . LYS A 1 80  ? -4.843  -14.856 7.013   1.00 82.79 80  A 1 
ATOM 639  C CE  . LYS A 1 80  ? -6.206  -14.488 7.607   1.00 77.38 80  A 1 
ATOM 640  N NZ  . LYS A 1 80  ? -6.998  -15.682 8.010   1.00 68.34 80  A 1 
ATOM 641  N N   . ASN A 1 81  ? 0.014   -13.420 4.523   1.00 96.06 81  A 1 
ATOM 642  C CA  . ASN A 1 81  ? 1.403   -13.755 4.196   1.00 95.89 81  A 1 
ATOM 643  C C   . ASN A 1 81  ? 2.306   -12.515 4.129   1.00 96.04 81  A 1 
ATOM 644  O O   . ASN A 1 81  ? 3.484   -12.593 4.455   1.00 95.11 81  A 1 
ATOM 645  C CB  . ASN A 1 81  ? 1.433   -14.491 2.850   1.00 95.77 81  A 1 
ATOM 646  C CG  . ASN A 1 81  ? 0.861   -15.894 2.907   1.00 92.35 81  A 1 
ATOM 647  O OD1 . ASN A 1 81  ? 0.621   -16.480 3.946   1.00 85.71 81  A 1 
ATOM 648  N ND2 . ASN A 1 81  ? 0.661   -16.510 1.766   1.00 85.27 81  A 1 
ATOM 649  N N   . GLU A 1 82  ? 1.769   -11.382 3.688   1.00 96.01 82  A 1 
ATOM 650  C CA  . GLU A 1 82  ? 2.504   -10.122 3.614   1.00 95.83 82  A 1 
ATOM 651  C C   . GLU A 1 82  ? 2.878   -9.611  5.009   1.00 95.39 82  A 1 
ATOM 652  O O   . GLU A 1 82  ? 3.966   -9.058  5.168   1.00 93.81 82  A 1 
ATOM 653  C CB  . GLU A 1 82  ? 1.651   -9.118  2.816   1.00 95.83 82  A 1 
ATOM 654  C CG  . GLU A 1 82  ? 2.353   -7.786  2.550   1.00 92.76 82  A 1 
ATOM 655  C CD  . GLU A 1 82  ? 3.669   -7.951  1.777   1.00 94.82 82  A 1 
ATOM 656  O OE1 . GLU A 1 82  ? 4.659   -7.282  2.153   1.00 89.13 82  A 1 
ATOM 657  O OE2 . GLU A 1 82  ? 3.764   -8.696  0.775   1.00 90.77 82  A 1 
ATOM 658  N N   . ASN A 1 83  ? 2.000   -9.840  5.994   1.00 93.93 83  A 1 
ATOM 659  C CA  . ASN A 1 83  ? 2.180   -9.529  7.416   1.00 92.61 83  A 1 
ATOM 660  C C   . ASN A 1 83  ? 2.786   -8.132  7.668   1.00 92.99 83  A 1 
ATOM 661  O O   . ASN A 1 83  ? 3.688   -7.965  8.488   1.00 91.70 83  A 1 
ATOM 662  C CB  . ASN A 1 83  ? 2.946   -10.686 8.085   1.00 89.90 83  A 1 
ATOM 663  C CG  . ASN A 1 83  ? 2.948   -10.589 9.602   1.00 86.64 83  A 1 
ATOM 664  O OD1 . ASN A 1 83  ? 2.078   -10.007 10.236  1.00 81.27 83  A 1 
ATOM 665  N ND2 . ASN A 1 83  ? 3.927   -11.167 10.251  1.00 78.95 83  A 1 
ATOM 666  N N   . ALA A 1 84  ? 2.329   -7.133  6.904   1.00 94.40 84  A 1 
ATOM 667  C CA  . ALA A 1 84  ? 2.766   -5.754  7.070   1.00 94.68 84  A 1 
ATOM 668  C C   . ALA A 1 84  ? 2.134   -5.132  8.322   1.00 93.83 84  A 1 
ATOM 669  O O   . ALA A 1 84  ? 1.082   -5.576  8.778   1.00 93.01 84  A 1 
ATOM 670  C CB  . ALA A 1 84  ? 2.424   -4.975  5.800   1.00 95.71 84  A 1 
ATOM 671  N N   . ASP A 1 85  ? 2.753   -4.091  8.866   1.00 94.85 85  A 1 
ATOM 672  C CA  . ASP A 1 85  ? 2.198   -3.365  10.016  1.00 94.11 85  A 1 
ATOM 673  C C   . ASP A 1 85  ? 1.056   -2.440  9.594   1.00 95.11 85  A 1 
ATOM 674  O O   . ASP A 1 85  ? 0.072   -2.290  10.321  1.00 94.82 85  A 1 
ATOM 675  C CB  . ASP A 1 85  ? 3.314   -2.588  10.712  1.00 92.89 85  A 1 
ATOM 676  C CG  . ASP A 1 85  ? 4.396   -3.555  11.173  1.00 91.16 85  A 1 
ATOM 677  O OD1 . ASP A 1 85  ? 4.077   -4.401  12.043  1.00 87.49 85  A 1 
ATOM 678  O OD2 . ASP A 1 85  ? 5.482   -3.512  10.554  1.00 86.58 85  A 1 
ATOM 679  N N   . ILE A 1 86  ? 1.157   -1.883  8.375   1.00 95.91 86  A 1 
ATOM 680  C CA  . ILE A 1 86  ? 0.107   -1.078  7.749   1.00 97.14 86  A 1 
ATOM 681  C C   . ILE A 1 86  ? -0.053  -1.515  6.288   1.00 97.82 86  A 1 
ATOM 682  O O   . ILE A 1 86  ? 0.922   -1.632  5.545   1.00 97.86 86  A 1 
ATOM 683  C CB  . ILE A 1 86  ? 0.400   0.436   7.880   1.00 97.20 86  A 1 
ATOM 684  C CG1 . ILE A 1 86  ? 0.622   0.848   9.358   1.00 96.66 86  A 1 
ATOM 685  C CG2 . ILE A 1 86  ? -0.754  1.245   7.258   1.00 96.89 86  A 1 
ATOM 686  C CD1 . ILE A 1 86  ? 0.942   2.330   9.581   1.00 95.77 86  A 1 
ATOM 687  N N   . VAL A 1 87  ? -1.307  -1.741  5.860   1.00 98.54 87  A 1 
ATOM 688  C CA  . VAL A 1 87  ? -1.667  -2.042  4.467   1.00 98.73 87  A 1 
ATOM 689  C C   . VAL A 1 87  ? -2.612  -0.964  3.961   1.00 98.81 87  A 1 
ATOM 690  O O   . VAL A 1 87  ? -3.726  -0.827  4.463   1.00 98.73 87  A 1 
ATOM 691  C CB  . VAL A 1 87  ? -2.289  -3.441  4.321   1.00 98.65 87  A 1 
ATOM 692  C CG1 . VAL A 1 87  ? -2.635  -3.749  2.856   1.00 98.24 87  A 1 
ATOM 693  C CG2 . VAL A 1 87  ? -1.329  -4.533  4.813   1.00 98.17 87  A 1 
ATOM 694  N N   . CYS A 1 88  ? -2.186  -0.223  2.946   1.00 98.83 88  A 1 
ATOM 695  C CA  . CYS A 1 88  ? -2.968  0.789   2.247   1.00 98.88 88  A 1 
ATOM 696  C C   . CYS A 1 88  ? -3.460  0.229   0.914   1.00 98.88 88  A 1 
ATOM 697  O O   . CYS A 1 88  ? -2.677  -0.351  0.162   1.00 98.75 88  A 1 
ATOM 698  C CB  . CYS A 1 88  ? -2.092  2.026   2.021   1.00 98.85 88  A 1 
ATOM 699  S SG  . CYS A 1 88  ? -1.537  2.728   3.598   1.00 98.71 88  A 1 
ATOM 700  N N   . VAL A 1 89  ? -4.734  0.423   0.579   1.00 98.82 89  A 1 
ATOM 701  C CA  . VAL A 1 89  ? -5.255  0.082   -0.747  1.00 98.77 89  A 1 
ATOM 702  C C   . VAL A 1 89  ? -5.964  1.266   -1.394  1.00 98.75 89  A 1 
ATOM 703  O O   . VAL A 1 89  ? -6.576  2.092   -0.718  1.00 98.41 89  A 1 
ATOM 704  C CB  . VAL A 1 89  ? -6.137  -1.178  -0.765  1.00 98.37 89  A 1 
ATOM 705  C CG1 . VAL A 1 89  ? -5.379  -2.399  -0.240  1.00 95.96 89  A 1 
ATOM 706  C CG2 . VAL A 1 89  ? -7.444  -1.016  0.008   1.00 95.36 89  A 1 
ATOM 707  N N   . GLN A 1 90  ? -5.887  1.327   -2.729  1.00 98.57 90  A 1 
ATOM 708  C CA  . GLN A 1 90  ? -6.556  2.328   -3.549  1.00 98.52 90  A 1 
ATOM 709  C C   . GLN A 1 90  ? -7.517  1.669   -4.530  1.00 98.22 90  A 1 
ATOM 710  O O   . GLN A 1 90  ? -7.447  0.465   -4.790  1.00 97.79 90  A 1 
ATOM 711  C CB  . GLN A 1 90  ? -5.549  3.220   -4.290  1.00 98.54 90  A 1 
ATOM 712  C CG  . GLN A 1 90  ? -4.515  3.909   -3.382  1.00 98.28 90  A 1 
ATOM 713  C CD  . GLN A 1 90  ? -3.383  2.988   -2.959  1.00 98.44 90  A 1 
ATOM 714  O OE1 . GLN A 1 90  ? -2.849  2.207   -3.731  1.00 95.44 90  A 1 
ATOM 715  N NE2 . GLN A 1 90  ? -2.961  3.038   -1.716  1.00 95.37 90  A 1 
ATOM 716  N N   . GLU A 1 91  ? -8.410  2.475   -5.089  1.00 98.01 91  A 1 
ATOM 717  C CA  . GLU A 1 91  ? -9.416  2.060   -6.061  1.00 97.62 91  A 1 
ATOM 718  C C   . GLU A 1 91  ? -10.303 0.909   -5.550  1.00 97.43 91  A 1 
ATOM 719  O O   . GLU A 1 91  ? -10.553 -0.078  -6.244  1.00 96.23 91  A 1 
ATOM 720  C CB  . GLU A 1 91  ? -8.757  1.817   -7.427  1.00 97.01 91  A 1 
ATOM 721  C CG  . GLU A 1 91  ? -9.766  1.983   -8.569  1.00 94.74 91  A 1 
ATOM 722  C CD  . GLU A 1 91  ? -9.166  1.702   -9.961  1.00 94.22 91  A 1 
ATOM 723  O OE1 . GLU A 1 91  ? -9.985  1.632   -10.910 1.00 87.79 91  A 1 
ATOM 724  O OE2 . GLU A 1 91  ? -7.946  1.505   -10.090 1.00 89.07 91  A 1 
ATOM 725  N N   . THR A 1 92  ? -10.792 1.037   -4.307  1.00 97.55 92  A 1 
ATOM 726  C CA  . THR A 1 92  ? -11.600 -0.020  -3.672  1.00 97.39 92  A 1 
ATOM 727  C C   . THR A 1 92  ? -12.922 -0.269  -4.397  1.00 97.10 92  A 1 
ATOM 728  O O   . THR A 1 92  ? -13.413 -1.401  -4.394  1.00 96.44 92  A 1 
ATOM 729  C CB  . THR A 1 92  ? -11.893 0.287   -2.196  1.00 97.34 92  A 1 
ATOM 730  O OG1 . THR A 1 92  ? -12.653 1.466   -2.084  1.00 96.53 92  A 1 
ATOM 731  C CG2 . THR A 1 92  ? -10.618 0.447   -1.366  1.00 96.05 92  A 1 
ATOM 732  N N   . LYS A 1 93  ? -13.488 0.752   -5.050  1.00 96.89 93  A 1 
ATOM 733  C CA  . LYS A 1 93  ? -14.782 0.707   -5.762  1.00 96.40 93  A 1 
ATOM 734  C C   . LYS A 1 93  ? -15.935 0.222   -4.881  1.00 96.09 93  A 1 
ATOM 735  O O   . LYS A 1 93  ? -16.859 -0.449  -5.364  1.00 94.79 93  A 1 
ATOM 736  C CB  . LYS A 1 93  ? -14.662 -0.113  -7.056  1.00 95.96 93  A 1 
ATOM 737  C CG  . LYS A 1 93  ? -13.643 0.467   -8.033  1.00 95.43 93  A 1 
ATOM 738  C CD  . LYS A 1 93  ? -13.487 -0.419  -9.282  1.00 94.26 93  A 1 
ATOM 739  C CE  . LYS A 1 93  ? -12.484 0.292   -10.185 1.00 92.64 93  A 1 
ATOM 740  N NZ  . LYS A 1 93  ? -11.853 -0.568  -11.206 1.00 89.13 93  A 1 
ATOM 741  N N   . ALA A 1 94  ? -15.869 0.516   -3.587  1.00 95.66 94  A 1 
ATOM 742  C CA  . ALA A 1 94  ? -16.805 0.035   -2.589  1.00 95.33 94  A 1 
ATOM 743  C C   . ALA A 1 94  ? -17.004 1.080   -1.493  1.00 95.11 94  A 1 
ATOM 744  O O   . ALA A 1 94  ? -16.045 1.737   -1.090  1.00 93.84 94  A 1 
ATOM 745  C CB  . ALA A 1 94  ? -16.262 -1.282  -2.015  1.00 94.94 94  A 1 
ATOM 746  N N   . ASP A 1 95  ? -18.235 1.189   -0.996  1.00 94.29 95  A 1 
ATOM 747  C CA  . ASP A 1 95  ? -18.491 1.794   0.306   1.00 93.88 95  A 1 
ATOM 748  C C   . ASP A 1 95  ? -18.203 0.782   1.423   1.00 94.84 95  A 1 
ATOM 749  O O   . ASP A 1 95  ? -18.000 -0.409  1.169   1.00 94.32 95  A 1 
ATOM 750  C CB  . ASP A 1 95  ? -19.916 2.376   0.367   1.00 91.75 95  A 1 
ATOM 751  C CG  . ASP A 1 95  ? -21.005 1.303   0.302   1.00 87.05 95  A 1 
ATOM 752  O OD1 . ASP A 1 95  ? -21.037 0.438   1.206   1.00 79.50 95  A 1 
ATOM 753  O OD2 . ASP A 1 95  ? -21.797 1.323   -0.665  1.00 80.11 95  A 1 
ATOM 754  N N   . GLU A 1 96  ? -18.179 1.250   2.669   1.00 94.68 96  A 1 
ATOM 755  C CA  . GLU A 1 96  ? -17.819 0.430   3.833   1.00 95.15 96  A 1 
ATOM 756  C C   . GLU A 1 96  ? -18.686 -0.837  3.977   1.00 95.52 96  A 1 
ATOM 757  O O   . GLU A 1 96  ? -18.190 -1.887  4.385   1.00 94.81 96  A 1 
ATOM 758  C CB  . GLU A 1 96  ? -17.935 1.305   5.089   1.00 94.68 96  A 1 
ATOM 759  C CG  . GLU A 1 96  ? -17.292 0.618   6.299   1.00 92.42 96  A 1 
ATOM 760  C CD  . GLU A 1 96  ? -17.516 1.363   7.618   1.00 91.34 96  A 1 
ATOM 761  O OE1 . GLU A 1 96  ? -17.393 0.665   8.658   1.00 85.20 96  A 1 
ATOM 762  O OE2 . GLU A 1 96  ? -17.859 2.557   7.593   1.00 87.20 96  A 1 
ATOM 763  N N   . THR A 1 97  ? -19.971 -0.775  3.594   1.00 94.48 97  A 1 
ATOM 764  C CA  . THR A 1 97  ? -20.919 -1.897  3.691   1.00 94.41 97  A 1 
ATOM 765  C C   . THR A 1 97  ? -20.671 -2.964  2.623   1.00 94.94 97  A 1 
ATOM 766  O O   . THR A 1 97  ? -21.110 -4.100  2.756   1.00 94.29 97  A 1 
ATOM 767  C CB  . THR A 1 97  ? -22.378 -1.423  3.622   1.00 93.77 97  A 1 
ATOM 768  O OG1 . THR A 1 97  ? -22.763 -1.060  2.309   1.00 90.80 97  A 1 
ATOM 769  C CG2 . THR A 1 97  ? -22.680 -0.246  4.545   1.00 88.97 97  A 1 
ATOM 770  N N   . GLN A 1 98  ? -19.949 -2.614  1.552   1.00 94.99 98  A 1 
ATOM 771  C CA  . GLN A 1 98  ? -19.633 -3.482  0.424   1.00 95.14 98  A 1 
ATOM 772  C C   . GLN A 1 98  ? -18.310 -4.240  0.590   1.00 95.90 98  A 1 
ATOM 773  O O   . GLN A 1 98  ? -17.991 -5.083  -0.260  1.00 95.72 98  A 1 
ATOM 774  C CB  . GLN A 1 98  ? -19.606 -2.644  -0.851  1.00 94.46 98  A 1 
ATOM 775  C CG  . GLN A 1 98  ? -20.982 -2.093  -1.236  1.00 92.61 98  A 1 
ATOM 776  C CD  . GLN A 1 98  ? -20.910 -1.178  -2.455  1.00 91.09 98  A 1 
ATOM 777  O OE1 . GLN A 1 98  ? -19.867 -0.757  -2.938  1.00 85.18 98  A 1 
ATOM 778  N NE2 . GLN A 1 98  ? -22.040 -0.854  -3.038  1.00 83.13 98  A 1 
ATOM 779  N N   . PHE A 1 99  ? -17.536 -3.951  1.635   1.00 96.08 99  A 1 
ATOM 780  C CA  . PHE A 1 99  ? -16.352 -4.738  1.973   1.00 96.68 99  A 1 
ATOM 781  C C   . PHE A 1 99  ? -16.773 -6.119  2.496   1.00 96.87 99  A 1 
ATOM 782  O O   . PHE A 1 99  ? -17.622 -6.199  3.387   1.00 96.19 99  A 1 
ATOM 783  C CB  . PHE A 1 99  ? -15.475 -4.010  2.997   1.00 96.68 99  A 1 
ATOM 784  C CG  . PHE A 1 99  ? -14.590 -2.936  2.397   1.00 97.02 99  A 1 
ATOM 785  C CD1 . PHE A 1 99  ? -13.208 -3.161  2.246   1.00 96.20 99  A 1 
ATOM 786  C CD2 . PHE A 1 99  ? -15.140 -1.709  1.988   1.00 96.45 99  A 1 
ATOM 787  C CE1 . PHE A 1 99  ? -12.385 -2.161  1.703   1.00 96.07 99  A 1 
ATOM 788  C CE2 . PHE A 1 99  ? -14.318 -0.714  1.437   1.00 96.12 99  A 1 
ATOM 789  C CZ  . PHE A 1 99  ? -12.939 -0.935  1.300   1.00 96.66 99  A 1 
ATOM 790  N N   . PRO A 1 100 ? -16.186 -7.221  1.992   1.00 97.06 100 A 1 
ATOM 791  C CA  . PRO A 1 100 ? -16.346 -8.533  2.607   1.00 96.90 100 A 1 
ATOM 792  C C   . PRO A 1 100 ? -15.958 -8.493  4.090   1.00 96.95 100 A 1 
ATOM 793  O O   . PRO A 1 100 ? -14.929 -7.925  4.452   1.00 96.29 100 A 1 
ATOM 794  C CB  . PRO A 1 100 ? -15.452 -9.476  1.801   1.00 96.51 100 A 1 
ATOM 795  C CG  . PRO A 1 100 ? -15.368 -8.797  0.432   1.00 95.70 100 A 1 
ATOM 796  C CD  . PRO A 1 100 ? -15.385 -7.315  0.787   1.00 96.88 100 A 1 
ATOM 797  N N   . LYS A 1 101 ? -16.794 -9.103  4.953   1.00 96.03 101 A 1 
ATOM 798  C CA  . LYS A 1 101 ? -16.641 -9.016  6.417   1.00 95.59 101 A 1 
ATOM 799  C C   . LYS A 1 101 ? -15.266 -9.492  6.897   1.00 95.79 101 A 1 
ATOM 800  O O   . LYS A 1 101 ? -14.637 -8.834  7.715   1.00 94.28 101 A 1 
ATOM 801  C CB  . LYS A 1 101 ? -17.783 -9.796  7.084   1.00 94.35 101 A 1 
ATOM 802  C CG  . LYS A 1 101 ? -17.749 -9.611  8.600   1.00 85.13 101 A 1 
ATOM 803  C CD  . LYS A 1 101 ? -18.888 -10.344 9.324   1.00 80.57 101 A 1 
ATOM 804  C CE  . LYS A 1 101 ? -18.659 -10.059 10.810  1.00 72.44 101 A 1 
ATOM 805  N NZ  . LYS A 1 101 ? -19.623 -10.724 11.710  1.00 63.38 101 A 1 
ATOM 806  N N   . ASP A 1 102 ? -14.779 -10.602 6.344   1.00 95.05 102 A 1 
ATOM 807  C CA  . ASP A 1 102 ? -13.516 -11.246 6.720   1.00 94.06 102 A 1 
ATOM 808  C C   . ASP A 1 102 ? -12.257 -10.459 6.315   1.00 95.08 102 A 1 
ATOM 809  O O   . ASP A 1 102 ? -11.191 -10.673 6.890   1.00 92.29 102 A 1 
ATOM 810  C CB  . ASP A 1 102 ? -13.490 -12.658 6.122   1.00 90.47 102 A 1 
ATOM 811  C CG  . ASP A 1 102 ? -13.491 -12.667 4.593   1.00 85.22 102 A 1 
ATOM 812  O OD1 . ASP A 1 102 ? -14.267 -11.891 3.982   1.00 76.39 102 A 1 
ATOM 813  O OD2 . ASP A 1 102 ? -12.747 -13.473 4.001   1.00 77.96 102 A 1 
ATOM 814  N N   . ILE A 1 103 ? -12.363 -9.532  5.348   1.00 95.16 103 A 1 
ATOM 815  C CA  . ILE A 1 103 ? -11.269 -8.595  5.058   1.00 94.75 103 A 1 
ATOM 816  C C   . ILE A 1 103 ? -11.442 -7.259  5.776   1.00 96.01 103 A 1 
ATOM 817  O O   . ILE A 1 103 ? -10.456 -6.572  5.987   1.00 95.35 103 A 1 
ATOM 818  C CB  . ILE A 1 103 ? -11.018 -8.388  3.548   1.00 91.91 103 A 1 
ATOM 819  C CG1 . ILE A 1 103 ? -12.207 -7.719  2.841   1.00 82.03 103 A 1 
ATOM 820  C CG2 . ILE A 1 103 ? -10.640 -9.718  2.884   1.00 77.69 103 A 1 
ATOM 821  C CD1 . ILE A 1 103 ? -11.891 -7.287  1.410   1.00 74.63 103 A 1 
ATOM 822  N N   . LYS A 1 104 ? -12.663 -6.887  6.162   1.00 95.95 104 A 1 
ATOM 823  C CA  . LYS A 1 104 ? -12.896 -5.703  7.002   1.00 95.51 104 A 1 
ATOM 824  C C   . LYS A 1 104 ? -12.404 -5.936  8.435   1.00 95.96 104 A 1 
ATOM 825  O O   . LYS A 1 104 ? -11.772 -5.064  9.017   1.00 94.40 104 A 1 
ATOM 826  C CB  . LYS A 1 104 ? -14.391 -5.337  6.946   1.00 92.80 104 A 1 
ATOM 827  C CG  . LYS A 1 104 ? -14.678 -4.043  7.717   1.00 86.33 104 A 1 
ATOM 828  C CD  . LYS A 1 104 ? -16.162 -3.657  7.653   1.00 87.97 104 A 1 
ATOM 829  C CE  . LYS A 1 104 ? -16.360 -2.450  8.567   1.00 82.02 104 A 1 
ATOM 830  N NZ  . LYS A 1 104 ? -17.755 -1.953  8.564   1.00 78.23 104 A 1 
ATOM 831  N N   . GLU A 1 105 ? -12.666 -7.129  8.960   1.00 95.28 105 A 1 
ATOM 832  C CA  . GLU A 1 105 ? -12.390 -7.532  10.346  1.00 94.64 105 A 1 
ATOM 833  C C   . GLU A 1 105 ? -11.192 -8.494  10.412  1.00 94.47 105 A 1 
ATOM 834  O O   . GLU A 1 105 ? -11.292 -9.605  10.938  1.00 91.39 105 A 1 
ATOM 835  C CB  . GLU A 1 105 ? -13.670 -8.131  10.969  1.00 92.92 105 A 1 
ATOM 836  C CG  . GLU A 1 105 ? -14.844 -7.140  11.061  1.00 88.79 105 A 1 
ATOM 837  C CD  . GLU A 1 105 ? -16.166 -7.797  11.507  1.00 85.70 105 A 1 
ATOM 838  O OE1 . GLU A 1 105 ? -17.240 -7.168  11.332  1.00 79.43 105 A 1 
ATOM 839  O OE2 . GLU A 1 105 ? -16.189 -8.968  11.942  1.00 80.93 105 A 1 
ATOM 840  N N   . ILE A 1 106 ? -10.047 -8.112  9.832   1.00 95.44 106 A 1 
ATOM 841  C CA  . ILE A 1 106 ? -8.825  -8.931  9.933   1.00 95.26 106 A 1 
ATOM 842  C C   . ILE A 1 106 ? -8.276  -8.825  11.358  1.00 95.08 106 A 1 
ATOM 843  O O   . ILE A 1 106 ? -7.996  -7.727  11.838  1.00 93.82 106 A 1 
ATOM 844  C CB  . ILE A 1 106 ? -7.774  -8.547  8.868   1.00 94.94 106 A 1 
ATOM 845  C CG1 . ILE A 1 106 ? -8.357  -8.789  7.455   1.00 92.88 106 A 1 
ATOM 846  C CG2 . ILE A 1 106 ? -6.481  -9.366  9.062   1.00 92.69 106 A 1 
ATOM 847  C CD1 . ILE A 1 106 ? -7.421  -8.452  6.292   1.00 86.66 106 A 1 
ATOM 848  N N   . ASP A 1 107 ? -8.100  -9.980  12.010  1.00 92.57 107 A 1 
ATOM 849  C CA  . ASP A 1 107 ? -7.605  -10.044 13.383  1.00 91.87 107 A 1 
ATOM 850  C C   . ASP A 1 107 ? -6.248  -9.334  13.553  1.00 91.94 107 A 1 
ATOM 851  O O   . ASP A 1 107 ? -5.356  -9.441  12.707  1.00 90.78 107 A 1 
ATOM 852  C CB  . ASP A 1 107 ? -7.535  -11.503 13.841  1.00 90.21 107 A 1 
ATOM 853  C CG  . ASP A 1 107 ? -7.181  -11.600 15.327  1.00 83.65 107 A 1 
ATOM 854  O OD1 . ASP A 1 107 ? -7.707  -10.758 16.089  1.00 76.97 107 A 1 
ATOM 855  O OD2 . ASP A 1 107 ? -6.371  -12.484 15.669  1.00 75.33 107 A 1 
ATOM 856  N N   . GLY A 1 108 ? -6.129  -8.562  14.624  1.00 89.33 108 A 1 
ATOM 857  C CA  . GLY A 1 108 ? -4.955  -7.741  14.920  1.00 89.22 108 A 1 
ATOM 858  C C   . GLY A 1 108 ? -4.840  -6.433  14.125  1.00 90.83 108 A 1 
ATOM 859  O O   . GLY A 1 108 ? -3.837  -5.739  14.277  1.00 88.83 108 A 1 
ATOM 860  N N   . TYR A 1 109 ? -5.835  -6.067  13.298  1.00 93.17 109 A 1 
ATOM 861  C CA  . TYR A 1 109 ? -5.834  -4.808  12.539  1.00 94.26 109 A 1 
ATOM 862  C C   . TYR A 1 109 ? -7.060  -3.945  12.834  1.00 94.76 109 A 1 
ATOM 863  O O   . TYR A 1 109 ? -8.183  -4.425  12.934  1.00 93.97 109 A 1 
ATOM 864  C CB  . TYR A 1 109 ? -5.745  -5.056  11.031  1.00 94.63 109 A 1 
ATOM 865  C CG  . TYR A 1 109 ? -4.427  -5.623  10.546  1.00 94.95 109 A 1 
ATOM 866  C CD1 . TYR A 1 109 ? -3.460  -4.783  9.955   1.00 93.60 109 A 1 
ATOM 867  C CD2 . TYR A 1 109 ? -4.177  -6.999  10.667  1.00 93.93 109 A 1 
ATOM 868  C CE1 . TYR A 1 109 ? -2.256  -5.326  9.470   1.00 93.55 109 A 1 
ATOM 869  C CE2 . TYR A 1 109 ? -2.972  -7.545  10.193  1.00 94.32 109 A 1 
ATOM 870  C CZ  . TYR A 1 109 ? -2.012  -6.711  9.587   1.00 94.65 109 A 1 
ATOM 871  O OH  . TYR A 1 109 ? -0.860  -7.248  9.113   1.00 94.18 109 A 1 
ATOM 872  N N   . ASN A 1 110 ? -6.851  -2.625  12.841  1.00 96.22 110 A 1 
ATOM 873  C CA  . ASN A 1 110 ? -7.903  -1.619  12.790  1.00 96.32 110 A 1 
ATOM 874  C C   . ASN A 1 110 ? -8.152  -1.229  11.334  1.00 97.16 110 A 1 
ATOM 875  O O   . ASN A 1 110 ? -7.202  -0.955  10.595  1.00 96.65 110 A 1 
ATOM 876  C CB  . ASN A 1 110 ? -7.491  -0.415  13.635  1.00 95.38 110 A 1 
ATOM 877  C CG  . ASN A 1 110 ? -7.184  -0.823  15.055  1.00 92.29 110 A 1 
ATOM 878  O OD1 . ASN A 1 110 ? -8.069  -1.025  15.868  1.00 83.68 110 A 1 
ATOM 879  N ND2 . ASN A 1 110 ? -5.922  -1.000  15.376  1.00 82.50 110 A 1 
ATOM 880  N N   . PHE A 1 111 ? -9.429  -1.203  10.929  1.00 97.89 111 A 1 
ATOM 881  C CA  . PHE A 1 111 ? -9.854  -0.900  9.564   1.00 98.11 111 A 1 
ATOM 882  C C   . PHE A 1 111 ? -10.373 0.533   9.445   1.00 98.16 111 A 1 
ATOM 883  O O   . PHE A 1 111 ? -11.212 0.964   10.232  1.00 97.74 111 A 1 
ATOM 884  C CB  . PHE A 1 111 ? -10.923 -1.906  9.133   1.00 98.03 111 A 1 
ATOM 885  C CG  . PHE A 1 111 ? -11.505 -1.622  7.763   1.00 98.16 111 A 1 
ATOM 886  C CD1 . PHE A 1 111 ? -12.804 -1.086  7.637   1.00 97.50 111 A 1 
ATOM 887  C CD2 . PHE A 1 111 ? -10.744 -1.873  6.611   1.00 97.65 111 A 1 
ATOM 888  C CE1 . PHE A 1 111 ? -13.338 -0.825  6.364   1.00 97.34 111 A 1 
ATOM 889  C CE2 . PHE A 1 111 ? -11.279 -1.608  5.338   1.00 97.34 111 A 1 
ATOM 890  C CZ  . PHE A 1 111 ? -12.579 -1.090  5.214   1.00 97.57 111 A 1 
ATOM 891  N N   . TYR A 1 112 ? -9.929  1.225   8.406   1.00 98.45 112 A 1 
ATOM 892  C CA  . TYR A 1 112 ? -10.371 2.571   8.050   1.00 98.50 112 A 1 
ATOM 893  C C   . TYR A 1 112 ? -10.626 2.640   6.548   1.00 98.49 112 A 1 
ATOM 894  O O   . TYR A 1 112 ? -9.887  2.049   5.764   1.00 98.18 112 A 1 
ATOM 895  C CB  . TYR A 1 112 ? -9.307  3.595   8.465   1.00 98.49 112 A 1 
ATOM 896  C CG  . TYR A 1 112 ? -8.848  3.470   9.900   1.00 98.47 112 A 1 
ATOM 897  C CD1 . TYR A 1 112 ? -9.614  4.026   10.939  1.00 97.90 112 A 1 
ATOM 898  C CD2 . TYR A 1 112 ? -7.676  2.749   10.203  1.00 97.98 112 A 1 
ATOM 899  C CE1 . TYR A 1 112 ? -9.223  3.859   12.276  1.00 97.52 112 A 1 
ATOM 900  C CE2 . TYR A 1 112 ? -7.280  2.577   11.542  1.00 97.61 112 A 1 
ATOM 901  C CZ  . TYR A 1 112 ? -8.059  3.129   12.579  1.00 97.68 112 A 1 
ATOM 902  O OH  . TYR A 1 112 ? -7.696  2.948   13.875  1.00 96.69 112 A 1 
ATOM 903  N N   . CYS A 1 113 ? -11.652 3.376   6.109   1.00 98.14 113 A 1 
ATOM 904  C CA  . CYS A 1 113 ? -11.899 3.587   4.686   1.00 97.86 113 A 1 
ATOM 905  C C   . CYS A 1 113 ? -12.464 4.978   4.390   1.00 97.87 113 A 1 
ATOM 906  O O   . CYS A 1 113 ? -13.045 5.635   5.250   1.00 97.08 113 A 1 
ATOM 907  C CB  . CYS A 1 113 ? -12.777 2.460   4.122   1.00 96.82 113 A 1 
ATOM 908  S SG  . CYS A 1 113 ? -14.463 2.516   4.797   1.00 95.78 113 A 1 
ATOM 909  N N   . SER A 1 114 ? -12.287 5.414   3.147   1.00 97.59 114 A 1 
ATOM 910  C CA  . SER A 1 114 ? -12.927 6.590   2.570   1.00 97.34 114 A 1 
ATOM 911  C C   . SER A 1 114 ? -13.508 6.205   1.216   1.00 97.18 114 A 1 
ATOM 912  O O   . SER A 1 114 ? -12.826 5.594   0.388   1.00 96.27 114 A 1 
ATOM 913  C CB  . SER A 1 114 ? -11.924 7.738   2.445   1.00 96.87 114 A 1 
ATOM 914  O OG  . SER A 1 114 ? -12.561 8.880   1.914   1.00 93.09 114 A 1 
ATOM 915  N N   . SER A 1 115 ? -14.783 6.519   0.994   1.00 96.27 115 A 1 
ATOM 916  C CA  . SER A 1 115 ? -15.538 6.126   -0.198  1.00 95.72 115 A 1 
ATOM 917  C C   . SER A 1 115 ? -16.150 7.347   -0.874  1.00 95.50 115 A 1 
ATOM 918  O O   . SER A 1 115 ? -16.449 8.340   -0.219  1.00 93.13 115 A 1 
ATOM 919  C CB  . SER A 1 115 ? -16.630 5.124   0.166   1.00 93.92 115 A 1 
ATOM 920  O OG  . SER A 1 115 ? -16.064 3.997   0.808   1.00 85.60 115 A 1 
ATOM 921  N N   . ALA A 1 116 ? -16.350 7.265   -2.196  1.00 93.86 116 A 1 
ATOM 922  C CA  . ALA A 1 116 ? -16.986 8.344   -2.940  1.00 92.97 116 A 1 
ATOM 923  C C   . ALA A 1 116 ? -18.468 8.482   -2.553  1.00 92.49 116 A 1 
ATOM 924  O O   . ALA A 1 116 ? -19.192 7.486   -2.516  1.00 90.03 116 A 1 
ATOM 925  C CB  . ALA A 1 116 ? -16.805 8.083   -4.438  1.00 90.90 116 A 1 
ATOM 926  N N   . GLU A 1 117 ? -18.957 9.710   -2.362  1.00 91.78 117 A 1 
ATOM 927  C CA  . GLU A 1 117 ? -20.386 9.979   -2.099  1.00 90.23 117 A 1 
ATOM 928  C C   . GLU A 1 117 ? -21.287 9.563   -3.274  1.00 88.39 117 A 1 
ATOM 929  O O   . GLU A 1 117 ? -22.432 9.157   -3.100  1.00 82.51 117 A 1 
ATOM 930  C CB  . GLU A 1 117 ? -20.613 11.479  -1.860  1.00 88.49 117 A 1 
ATOM 931  C CG  . GLU A 1 117 ? -20.083 12.017  -0.526  1.00 82.33 117 A 1 
ATOM 932  C CD  . GLU A 1 117 ? -20.432 13.511  -0.331  1.00 80.06 117 A 1 
ATOM 933  O OE1 . GLU A 1 117 ? -20.080 14.078  0.721   1.00 73.73 117 A 1 
ATOM 934  O OE2 . GLU A 1 117 ? -20.999 14.146  -1.261  1.00 76.15 117 A 1 
ATOM 935  N N   . LYS A 1 118 ? -20.765 9.672   -4.508  1.00 85.59 118 A 1 
ATOM 936  C CA  . LYS A 1 118 ? -21.456 9.257   -5.731  1.00 82.98 118 A 1 
ATOM 937  C C   . LYS A 1 118 ? -20.794 8.011   -6.307  1.00 81.32 118 A 1 
ATOM 938  O O   . LYS A 1 118 ? -19.583 7.845   -6.208  1.00 73.84 118 A 1 
ATOM 939  C CB  . LYS A 1 118 ? -21.482 10.405  -6.751  1.00 78.81 118 A 1 
ATOM 940  C CG  . LYS A 1 118 ? -22.323 11.587  -6.252  1.00 69.98 118 A 1 
ATOM 941  C CD  . LYS A 1 118 ? -22.390 12.705  -7.301  1.00 66.45 118 A 1 
ATOM 942  C CE  . LYS A 1 118 ? -23.199 13.875  -6.741  1.00 59.26 118 A 1 
ATOM 943  N NZ  . LYS A 1 118 ? -23.243 15.026  -7.678  1.00 52.06 118 A 1 
ATOM 944  N N   . LYS A 1 119 ? -21.589 7.157   -6.996  1.00 72.55 119 A 1 
ATOM 945  C CA  . LYS A 1 119 ? -21.048 6.004   -7.729  1.00 70.24 119 A 1 
ATOM 946  C C   . LYS A 1 119 ? -19.869 6.436   -8.603  1.00 71.84 119 A 1 
ATOM 947  O O   . LYS A 1 119 ? -20.027 7.265   -9.499  1.00 61.68 119 A 1 
ATOM 948  C CB  . LYS A 1 119 ? -22.120 5.321   -8.595  1.00 60.42 119 A 1 
ATOM 949  C CG  . LYS A 1 119 ? -23.053 4.420   -7.781  1.00 50.65 119 A 1 
ATOM 950  C CD  . LYS A 1 119 ? -24.007 3.654   -8.711  1.00 45.27 119 A 1 
ATOM 951  C CE  . LYS A 1 119 ? -24.886 2.706   -7.891  1.00 38.11 119 A 1 
ATOM 952  N NZ  . LYS A 1 119 ? -25.853 1.958   -8.737  1.00 32.51 119 A 1 
ATOM 953  N N   . GLY A 1 120 ? -18.706 5.836   -8.352  1.00 67.18 120 A 1 
ATOM 954  C CA  . GLY A 1 120 ? -17.458 6.145   -9.028  1.00 65.09 120 A 1 
ATOM 955  C C   . GLY A 1 120 ? -16.425 5.045   -8.808  1.00 68.24 120 A 1 
ATOM 956  O O   . GLY A 1 120 ? -16.623 4.138   -8.001  1.00 63.32 120 A 1 
ATOM 957  N N   . TYR A 1 121 ? -15.311 5.131   -9.530  1.00 75.05 121 A 1 
ATOM 958  C CA  . TYR A 1 121 ? -14.229 4.148   -9.496  1.00 76.25 121 A 1 
ATOM 959  C C   . TYR A 1 121 ? -13.142 4.494   -8.466  1.00 80.58 121 A 1 
ATOM 960  O O   . TYR A 1 121 ? -11.981 4.160   -8.661  1.00 73.62 121 A 1 
ATOM 961  C CB  . TYR A 1 121 ? -13.667 3.982   -10.912 1.00 66.58 121 A 1 
ATOM 962  C CG  . TYR A 1 121 ? -14.675 3.462   -11.916 1.00 59.95 121 A 1 
ATOM 963  C CD1 . TYR A 1 121 ? -15.026 2.098   -11.911 1.00 53.36 121 A 1 
ATOM 964  C CD2 . TYR A 1 121 ? -15.261 4.332   -12.854 1.00 51.62 121 A 1 
ATOM 965  C CE1 . TYR A 1 121 ? -15.948 1.601   -12.845 1.00 45.06 121 A 1 
ATOM 966  C CE2 . TYR A 1 121 ? -16.186 3.838   -13.790 1.00 46.01 121 A 1 
ATOM 967  C CZ  . TYR A 1 121 ? -16.527 2.471   -13.790 1.00 43.94 121 A 1 
ATOM 968  O OH  . TYR A 1 121 ? -17.412 1.986   -14.702 1.00 40.26 121 A 1 
ATOM 969  N N   . SER A 1 122 ? -13.506 5.215   -7.402  1.00 88.25 122 A 1 
ATOM 970  C CA  . SER A 1 122 ? -12.568 5.669   -6.373  1.00 92.05 122 A 1 
ATOM 971  C C   . SER A 1 122 ? -12.636 4.807   -5.107  1.00 94.37 122 A 1 
ATOM 972  O O   . SER A 1 122 ? -13.032 3.635   -5.163  1.00 92.30 122 A 1 
ATOM 973  C CB  . SER A 1 122 ? -12.799 7.163   -6.116  1.00 86.60 122 A 1 
ATOM 974  O OG  . SER A 1 122 ? -11.680 7.692   -5.461  1.00 76.82 122 A 1 
ATOM 975  N N   . GLY A 1 123 ? -12.244 5.369   -3.980  1.00 95.86 123 A 1 
ATOM 976  C CA  . GLY A 1 123 ? -12.213 4.735   -2.672  1.00 96.50 123 A 1 
ATOM 977  C C   . GLY A 1 123 ? -10.813 4.270   -2.272  1.00 97.36 123 A 1 
ATOM 978  O O   . GLY A 1 123 ? -10.044 3.760   -3.092  1.00 96.81 123 A 1 
ATOM 979  N N   . VAL A 1 124 ? -10.506 4.453   -0.990  1.00 97.96 124 A 1 
ATOM 980  C CA  . VAL A 1 124 ? -9.256  4.020   -0.359  1.00 98.18 124 A 1 
ATOM 981  C C   . VAL A 1 124 ? -9.554  3.358   0.984   1.00 98.24 124 A 1 
ATOM 982  O O   . VAL A 1 124 ? -10.554 3.673   1.628   1.00 98.01 124 A 1 
ATOM 983  C CB  . VAL A 1 124 ? -8.253  5.179   -0.197  1.00 98.06 124 A 1 
ATOM 984  C CG1 . VAL A 1 124 ? -7.857  5.780   -1.552  1.00 97.45 124 A 1 
ATOM 985  C CG2 . VAL A 1 124 ? -8.766  6.309   0.699   1.00 97.02 124 A 1 
ATOM 986  N N   . ALA A 1 125 ? -8.689  2.440   1.417   1.00 98.49 125 A 1 
ATOM 987  C CA  . ALA A 1 125 ? -8.777  1.837   2.741   1.00 98.61 125 A 1 
ATOM 988  C C   . ALA A 1 125 ? -7.391  1.583   3.341   1.00 98.75 125 A 1 
ATOM 989  O O   . ALA A 1 125 ? -6.399  1.468   2.618   1.00 98.72 125 A 1 
ATOM 990  C CB  . ALA A 1 125 ? -9.622  0.560   2.674   1.00 98.43 125 A 1 
ATOM 991  N N   . ILE A 1 126 ? -7.337  1.502   4.667   1.00 98.71 126 A 1 
ATOM 992  C CA  . ILE A 1 126 ? -6.134  1.190   5.438   1.00 98.78 126 A 1 
ATOM 993  C C   . ILE A 1 126 ? -6.485  0.147   6.500   1.00 98.71 126 A 1 
ATOM 994  O O   . ILE A 1 126 ? -7.479  0.283   7.208   1.00 98.49 126 A 1 
ATOM 995  C CB  . ILE A 1 126 ? -5.514  2.461   6.078   1.00 98.79 126 A 1 
ATOM 996  C CG1 . ILE A 1 126 ? -5.146  3.511   5.006   1.00 98.44 126 A 1 
ATOM 997  C CG2 . ILE A 1 126 ? -4.270  2.088   6.910   1.00 98.41 126 A 1 
ATOM 998  C CD1 . ILE A 1 126 ? -4.581  4.829   5.557   1.00 98.19 126 A 1 
ATOM 999  N N   . TRP A 1 127 ? -5.630  -0.857  6.632   1.00 98.57 127 A 1 
ATOM 1000 C CA  . TRP A 1 127 ? -5.556  -1.726  7.799   1.00 98.55 127 A 1 
ATOM 1001 C C   . TRP A 1 127 ? -4.277  -1.398  8.563   1.00 98.45 127 A 1 
ATOM 1002 O O   . TRP A 1 127 ? -3.197  -1.412  7.973   1.00 98.09 127 A 1 
ATOM 1003 C CB  . TRP A 1 127 ? -5.579  -3.196  7.388   1.00 98.48 127 A 1 
ATOM 1004 C CG  . TRP A 1 127 ? -6.854  -3.661  6.767   1.00 98.44 127 A 1 
ATOM 1005 C CD1 . TRP A 1 127 ? -7.829  -4.358  7.396   1.00 97.95 127 A 1 
ATOM 1006 C CD2 . TRP A 1 127 ? -7.311  -3.475  5.398   1.00 98.43 127 A 1 
ATOM 1007 N NE1 . TRP A 1 127 ? -8.854  -4.620  6.509   1.00 97.86 127 A 1 
ATOM 1008 C CE2 . TRP A 1 127 ? -8.587  -4.099  5.265   1.00 98.11 127 A 1 
ATOM 1009 C CE3 . TRP A 1 127 ? -6.784  -2.847  4.253   1.00 98.01 127 A 1 
ATOM 1010 C CZ2 . TRP A 1 127 ? -9.299  -4.099  4.053   1.00 97.50 127 A 1 
ATOM 1011 C CZ3 . TRP A 1 127 ? -7.492  -2.836  3.035   1.00 97.37 127 A 1 
ATOM 1012 C CH2 . TRP A 1 127 ? -8.743  -3.462  2.936   1.00 97.06 127 A 1 
ATOM 1013 N N   . SER A 1 128 ? -4.383  -1.125  9.858   1.00 96.44 128 A 1 
ATOM 1014 C CA  . SER A 1 128 ? -3.241  -0.802  10.710  1.00 95.86 128 A 1 
ATOM 1015 C C   . SER A 1 128 ? -3.240  -1.647  11.982  1.00 94.90 128 A 1 
ATOM 1016 O O   . SER A 1 128 ? -4.243  -1.690  12.694  1.00 94.29 128 A 1 
ATOM 1017 C CB  . SER A 1 128 ? -3.254  0.688   11.062  1.00 95.90 128 A 1 
ATOM 1018 O OG  . SER A 1 128 ? -2.086  0.994   11.795  1.00 94.40 128 A 1 
ATOM 1019 N N   . LYS A 1 129 ? -2.103  -2.279  12.300  1.00 93.68 129 A 1 
ATOM 1020 C CA  . LYS A 1 129 ? -1.888  -2.940  13.603  1.00 92.05 129 A 1 
ATOM 1021 C C   . LYS A 1 129 ? -1.761  -1.928  14.743  1.00 91.77 129 A 1 
ATOM 1022 O O   . LYS A 1 129 ? -1.956  -2.279  15.901  1.00 90.79 129 A 1 
ATOM 1023 C CB  . LYS A 1 129 ? -0.619  -3.801  13.561  1.00 91.50 129 A 1 
ATOM 1024 C CG  . LYS A 1 129 ? -0.745  -5.033  12.659  1.00 91.33 129 A 1 
ATOM 1025 C CD  . LYS A 1 129 ? 0.570   -5.825  12.691  1.00 89.67 129 A 1 
ATOM 1026 C CE  . LYS A 1 129 ? 0.517   -7.004  11.728  1.00 87.40 129 A 1 
ATOM 1027 N NZ  . LYS A 1 129 ? 1.876   -7.547  11.483  1.00 82.99 129 A 1 
ATOM 1028 N N   . ILE A 1 130 ? -1.412  -0.688  14.414  1.00 92.45 130 A 1 
ATOM 1029 C CA  . ILE A 1 130 ? -1.174  0.397   15.363  1.00 91.83 130 A 1 
ATOM 1030 C C   . ILE A 1 130 ? -2.380  1.334   15.318  1.00 93.79 130 A 1 
ATOM 1031 O O   . ILE A 1 130 ? -2.829  1.703   14.228  1.00 93.67 130 A 1 
ATOM 1032 C CB  . ILE A 1 130 ? 0.149   1.129   15.036  1.00 88.60 130 A 1 
ATOM 1033 C CG1 . ILE A 1 130 ? 1.326   0.128   14.954  1.00 78.19 130 A 1 
ATOM 1034 C CG2 . ILE A 1 130 ? 0.437   2.205   16.096  1.00 76.13 130 A 1 
ATOM 1035 C CD1 . ILE A 1 130 ? 2.612   0.750   14.409  1.00 71.20 130 A 1 
ATOM 1036 N N   . ASN A 1 131 ? -2.899  1.730   16.481  1.00 93.14 131 A 1 
ATOM 1037 C CA  . ASN A 1 131 ? -3.972  2.719   16.560  1.00 93.02 131 A 1 
ATOM 1038 C C   . ASN A 1 131 ? -3.424  4.115   16.225  1.00 93.84 131 A 1 
ATOM 1039 O O   . ASN A 1 131 ? -2.446  4.529   16.852  1.00 92.97 131 A 1 
ATOM 1040 C CB  . ASN A 1 131 ? -4.600  2.693   17.963  1.00 90.53 131 A 1 
ATOM 1041 C CG  . ASN A 1 131 ? -5.402  1.435   18.217  1.00 83.52 131 A 1 
ATOM 1042 O OD1 . ASN A 1 131 ? -6.048  0.893   17.345  1.00 74.98 131 A 1 
ATOM 1043 N ND2 . ASN A 1 131 ? -5.399  0.922   19.421  1.00 73.60 131 A 1 
ATOM 1044 N N   . PRO A 1 132 ? -4.018  4.842   15.257  1.00 94.05 132 A 1 
ATOM 1045 C CA  . PRO A 1 132 ? -3.703  6.243   15.034  1.00 94.76 132 A 1 
ATOM 1046 C C   . PRO A 1 132 ? -4.305  7.113   16.144  1.00 94.62 132 A 1 
ATOM 1047 O O   . PRO A 1 132 ? -5.366  6.801   16.684  1.00 94.23 132 A 1 
ATOM 1048 C CB  . PRO A 1 132 ? -4.292  6.567   13.661  1.00 95.52 132 A 1 
ATOM 1049 C CG  . PRO A 1 132 ? -5.519  5.661   13.595  1.00 94.45 132 A 1 
ATOM 1050 C CD  . PRO A 1 132 ? -5.079  4.411   14.351  1.00 95.45 132 A 1 
ATOM 1051 N N   . ASP A 1 133 ? -3.659  8.241   16.421  1.00 95.04 133 A 1 
ATOM 1052 C CA  . ASP A 1 133 ? -4.162  9.276   17.335  1.00 95.32 133 A 1 
ATOM 1053 C C   . ASP A 1 133 ? -5.294  10.095  16.692  1.00 96.39 133 A 1 
ATOM 1054 O O   . ASP A 1 133 ? -6.168  10.626  17.377  1.00 95.30 133 A 1 
ATOM 1055 C CB  . ASP A 1 133 ? -3.008  10.218  17.729  1.00 94.03 133 A 1 
ATOM 1056 C CG  . ASP A 1 133 ? -1.854  9.537   18.470  1.00 91.12 133 A 1 
ATOM 1057 O OD1 . ASP A 1 133 ? -2.116  8.684   19.345  1.00 86.09 133 A 1 
ATOM 1058 O OD2 . ASP A 1 133 ? -0.692  9.909   18.178  1.00 85.66 133 A 1 
ATOM 1059 N N   . PHE A 1 134 ? -5.291  10.198  15.355  1.00 97.88 134 A 1 
ATOM 1060 C CA  . PHE A 1 134 ? -6.298  10.921  14.583  1.00 98.12 134 A 1 
ATOM 1061 C C   . PHE A 1 134 ? -6.517  10.285  13.205  1.00 98.30 134 A 1 
ATOM 1062 O O   . PHE A 1 134 ? -5.585  9.791   12.570  1.00 98.01 134 A 1 
ATOM 1063 C CB  . PHE A 1 134 ? -5.870  12.389  14.460  1.00 97.85 134 A 1 
ATOM 1064 C CG  . PHE A 1 134 ? -6.809  13.256  13.644  1.00 97.10 134 A 1 
ATOM 1065 C CD1 . PHE A 1 134 ? -6.469  13.625  12.330  1.00 94.40 134 A 1 
ATOM 1066 C CD2 . PHE A 1 134 ? -8.020  13.696  14.206  1.00 95.12 134 A 1 
ATOM 1067 C CE1 . PHE A 1 134 ? -7.333  14.444  11.585  1.00 93.22 134 A 1 
ATOM 1068 C CE2 . PHE A 1 134 ? -8.884  14.512  13.458  1.00 93.68 134 A 1 
ATOM 1069 C CZ  . PHE A 1 134 ? -8.540  14.891  12.147  1.00 94.48 134 A 1 
ATOM 1070 N N   . VAL A 1 135 ? -7.768  10.317  12.724  1.00 98.43 135 A 1 
ATOM 1071 C CA  . VAL A 1 135 ? -8.183  9.798   11.411  1.00 98.50 135 A 1 
ATOM 1072 C C   . VAL A 1 135 ? -8.979  10.871  10.680  1.00 98.47 135 A 1 
ATOM 1073 O O   . VAL A 1 135 ? -9.899  11.455  11.252  1.00 97.87 135 A 1 
ATOM 1074 C CB  . VAL A 1 135 ? -9.021  8.512   11.551  1.00 98.24 135 A 1 
ATOM 1075 C CG1 . VAL A 1 135 ? -9.394  7.929   10.179  1.00 97.22 135 A 1 
ATOM 1076 C CG2 . VAL A 1 135 ? -8.278  7.434   12.345  1.00 97.23 135 A 1 
ATOM 1077 N N   . SER A 1 136 ? -8.661  11.112  9.413   1.00 98.44 136 A 1 
ATOM 1078 C CA  . SER A 1 136 ? -9.412  12.031  8.555   1.00 98.35 136 A 1 
ATOM 1079 C C   . SER A 1 136 ? -9.502  11.513  7.123   1.00 98.34 136 A 1 
ATOM 1080 O O   . SER A 1 136 ? -8.517  11.053  6.555   1.00 97.87 136 A 1 
ATOM 1081 C CB  . SER A 1 136 ? -8.763  13.416  8.555   1.00 97.91 136 A 1 
ATOM 1082 O OG  . SER A 1 136 ? -9.586  14.322  7.843   1.00 94.15 136 A 1 
ATOM 1083 N N   . SER A 1 137 ? -10.679 11.644  6.511   1.00 98.13 137 A 1 
ATOM 1084 C CA  . SER A 1 137 ? -10.888 11.443  5.071   1.00 97.72 137 A 1 
ATOM 1085 C C   . SER A 1 137 ? -10.913 12.762  4.289   1.00 97.61 137 A 1 
ATOM 1086 O O   . SER A 1 137 ? -11.290 12.780  3.120   1.00 95.87 137 A 1 
ATOM 1087 C CB  . SER A 1 137 ? -12.177 10.645  4.857   1.00 96.69 137 A 1 
ATOM 1088 O OG  . SER A 1 137 ? -13.278 11.345  5.399   1.00 92.66 137 A 1 
ATOM 1089 N N   . SER A 1 138 ? -10.561 13.873  4.935   1.00 97.15 138 A 1 
ATOM 1090 C CA  . SER A 1 138 ? -10.633 15.224  4.387   1.00 97.21 138 A 1 
ATOM 1091 C C   . SER A 1 138 ? -9.252  15.867  4.290   1.00 97.51 138 A 1 
ATOM 1092 O O   . SER A 1 138 ? -8.428  15.757  5.204   1.00 97.06 138 A 1 
ATOM 1093 C CB  . SER A 1 138 ? -11.575 16.072  5.247   1.00 96.49 138 A 1 
ATOM 1094 O OG  . SER A 1 138 ? -11.683 17.395  4.761   1.00 93.16 138 A 1 
ATOM 1095 N N   . ILE A 1 139 ? -9.035  16.590  3.194   1.00 97.54 139 A 1 
ATOM 1096 C CA  . ILE A 1 139 ? -7.978  17.594  3.034   1.00 97.51 139 A 1 
ATOM 1097 C C   . ILE A 1 139 ? -8.563  19.016  3.028   1.00 97.61 139 A 1 
ATOM 1098 O O   . ILE A 1 139 ? -8.013  19.909  2.395   1.00 96.80 139 A 1 
ATOM 1099 C CB  . ILE A 1 139 ? -7.087  17.306  1.807   1.00 97.32 139 A 1 
ATOM 1100 C CG1 . ILE A 1 139 ? -7.919  17.234  0.501   1.00 96.50 139 A 1 
ATOM 1101 C CG2 . ILE A 1 139 ? -6.250  16.049  2.055   1.00 95.67 139 A 1 
ATOM 1102 C CD1 . ILE A 1 139 ? -7.066  17.293  -0.773  1.00 95.42 139 A 1 
ATOM 1103 N N   . GLU A 1 140 ? -9.707  19.210  3.694   1.00 97.14 140 A 1 
ATOM 1104 C CA  . GLU A 1 140 ? -10.391 20.510  3.809   1.00 97.30 140 A 1 
ATOM 1105 C C   . GLU A 1 140 ? -10.828 21.094  2.452   1.00 97.50 140 A 1 
ATOM 1106 O O   . GLU A 1 140 ? -10.911 22.302  2.247   1.00 96.00 140 A 1 
ATOM 1107 C CB  . GLU A 1 140 ? -9.559  21.483  4.658   1.00 96.96 140 A 1 
ATOM 1108 C CG  . GLU A 1 140 ? -9.223  20.934  6.058   1.00 95.64 140 A 1 
ATOM 1109 C CD  . GLU A 1 140 ? -8.186  21.791  6.798   1.00 93.45 140 A 1 
ATOM 1110 O OE1 . GLU A 1 140 ? -7.616  21.266  7.785   1.00 85.91 140 A 1 
ATOM 1111 O OE2 . GLU A 1 140 ? -7.921  22.932  6.359   1.00 87.16 140 A 1 
ATOM 1112 N N   . ASN A 1 141 ? -11.124 20.217  1.483   1.00 97.21 141 A 1 
ATOM 1113 C CA  . ASN A 1 141 ? -11.641 20.583  0.173   1.00 97.08 141 A 1 
ATOM 1114 C C   . ASN A 1 141 ? -12.758 19.632  -0.258  1.00 96.75 141 A 1 
ATOM 1115 O O   . ASN A 1 141 ? -12.510 18.564  -0.828  1.00 95.26 141 A 1 
ATOM 1116 C CB  . ASN A 1 141 ? -10.497 20.616  -0.840  1.00 96.78 141 A 1 
ATOM 1117 C CG  . ASN A 1 141 ? -10.936 21.195  -2.174  1.00 96.72 141 A 1 
ATOM 1118 O OD1 . ASN A 1 141 ? -11.998 20.917  -2.713  1.00 92.30 141 A 1 
ATOM 1119 N ND2 . ASN A 1 141 ? -10.128 22.051  -2.751  1.00 92.12 141 A 1 
ATOM 1120 N N   . LYS A 1 142 ? -14.007 20.082  -0.067  1.00 95.95 142 A 1 
ATOM 1121 C CA  . LYS A 1 142 ? -15.213 19.289  -0.341  1.00 95.08 142 A 1 
ATOM 1122 C C   . LYS A 1 142 ? -15.270 18.685  -1.752  1.00 95.20 142 A 1 
ATOM 1123 O O   . LYS A 1 142 ? -15.823 17.605  -1.928  1.00 93.78 142 A 1 
ATOM 1124 C CB  . LYS A 1 142 ? -16.443 20.163  -0.049  1.00 93.94 142 A 1 
ATOM 1125 C CG  . LYS A 1 142 ? -17.739 19.349  -0.080  1.00 84.10 142 A 1 
ATOM 1126 C CD  . LYS A 1 142 ? -18.941 20.161  0.398   1.00 77.27 142 A 1 
ATOM 1127 C CE  . LYS A 1 142 ? -20.159 19.233  0.394   1.00 69.54 142 A 1 
ATOM 1128 N NZ  . LYS A 1 142 ? -21.374 19.891  0.934   1.00 58.73 142 A 1 
ATOM 1129 N N   . ILE A 1 143 ? -14.700 19.342  -2.766  1.00 95.11 143 A 1 
ATOM 1130 C CA  . ILE A 1 143 ? -14.699 18.820  -4.145  1.00 94.45 143 A 1 
ATOM 1131 C C   . ILE A 1 143 ? -13.894 17.519  -4.221  1.00 94.46 143 A 1 
ATOM 1132 O O   . ILE A 1 143 ? -14.326 16.569  -4.871  1.00 93.09 143 A 1 
ATOM 1133 C CB  . ILE A 1 143 ? -14.153 19.877  -5.135  1.00 93.96 143 A 1 
ATOM 1134 C CG1 . ILE A 1 143 ? -15.065 21.126  -5.148  1.00 91.64 143 A 1 
ATOM 1135 C CG2 . ILE A 1 143 ? -14.012 19.290  -6.556  1.00 91.15 143 A 1 
ATOM 1136 C CD1 . ILE A 1 143 ? -14.520 22.298  -5.978  1.00 82.45 143 A 1 
ATOM 1137 N N   . PHE A 1 144 ? -12.734 17.469  -3.562  1.00 95.22 144 A 1 
ATOM 1138 C CA  . PHE A 1 144 ? -11.857 16.301  -3.575  1.00 95.22 144 A 1 
ATOM 1139 C C   . PHE A 1 144 ? -12.238 15.273  -2.512  1.00 95.17 144 A 1 
ATOM 1140 O O   . PHE A 1 144 ? -12.199 14.073  -2.792  1.00 94.27 144 A 1 
ATOM 1141 C CB  . PHE A 1 144 ? -10.407 16.769  -3.412  1.00 95.23 144 A 1 
ATOM 1142 C CG  . PHE A 1 144 ? -9.922  17.746  -4.470  1.00 95.80 144 A 1 
ATOM 1143 C CD1 . PHE A 1 144 ? -10.178 17.516  -5.834  1.00 94.54 144 A 1 
ATOM 1144 C CD2 . PHE A 1 144 ? -9.193  18.888  -4.085  1.00 94.96 144 A 1 
ATOM 1145 C CE1 . PHE A 1 144 ? -9.716  18.422  -6.805  1.00 94.40 144 A 1 
ATOM 1146 C CE2 . PHE A 1 144 ? -8.727  19.790  -5.054  1.00 94.32 144 A 1 
ATOM 1147 C CZ  . PHE A 1 144 ? -8.989  19.561  -6.414  1.00 94.93 144 A 1 
ATOM 1148 N N   . ASP A 1 145 ? -12.673 15.730  -1.341  1.00 95.83 145 A 1 
ATOM 1149 C CA  . ASP A 1 145 ? -13.080 14.874  -0.224  1.00 95.70 145 A 1 
ATOM 1150 C C   . ASP A 1 145 ? -14.257 13.969  -0.614  1.00 95.33 145 A 1 
ATOM 1151 O O   . ASP A 1 145 ? -14.221 12.760  -0.387  1.00 94.52 145 A 1 
ATOM 1152 C CB  . ASP A 1 145 ? -13.437 15.745  0.989   1.00 95.50 145 A 1 
ATOM 1153 C CG  . ASP A 1 145 ? -12.263 16.554  1.556   1.00 95.76 145 A 1 
ATOM 1154 O OD1 . ASP A 1 145 ? -11.093 16.276  1.209   1.00 93.87 145 A 1 
ATOM 1155 O OD2 . ASP A 1 145 ? -12.530 17.458  2.376   1.00 94.41 145 A 1 
ATOM 1156 N N   . ASN A 1 146 ? -15.249 14.520  -1.334  1.00 95.43 146 A 1 
ATOM 1157 C CA  . ASN A 1 146 ? -16.425 13.778  -1.800  1.00 95.10 146 A 1 
ATOM 1158 C C   . ASN A 1 146 ? -16.101 12.664  -2.819  1.00 95.25 146 A 1 
ATOM 1159 O O   . ASN A 1 146 ? -16.946 11.802  -3.085  1.00 93.42 146 A 1 
ATOM 1160 C CB  . ASN A 1 146 ? -17.429 14.775  -2.405  1.00 93.84 146 A 1 
ATOM 1161 C CG  . ASN A 1 146 ? -18.125 15.658  -1.383  1.00 89.65 146 A 1 
ATOM 1162 O OD1 . ASN A 1 146 ? -17.707 15.878  -0.268  1.00 82.06 146 A 1 
ATOM 1163 N ND2 . ASN A 1 146 ? -19.269 16.183  -1.741  1.00 82.27 146 A 1 
ATOM 1164 N N   . GLU A 1 147 ? -14.887 12.659  -3.401  1.00 95.88 147 A 1 
ATOM 1165 C CA  . GLU A 1 147 ? -14.433 11.582  -4.281  1.00 95.76 147 A 1 
ATOM 1166 C C   . GLU A 1 147 ? -13.856 10.379  -3.502  1.00 95.92 147 A 1 
ATOM 1167 O O   . GLU A 1 147 ? -13.523 9.374   -4.133  1.00 94.83 147 A 1 
ATOM 1168 C CB  . GLU A 1 147 ? -13.442 12.095  -5.348  1.00 95.33 147 A 1 
ATOM 1169 C CG  . GLU A 1 147 ? -14.049 13.089  -6.361  1.00 94.16 147 A 1 
ATOM 1170 C CD  . GLU A 1 147 ? -13.185 13.303  -7.628  1.00 92.87 147 A 1 
ATOM 1171 O OE1 . GLU A 1 147 ? -13.473 14.235  -8.412  1.00 87.65 147 A 1 
ATOM 1172 O OE2 . GLU A 1 147 ? -12.270 12.493  -7.936  1.00 88.10 147 A 1 
ATOM 1173 N N   . GLY A 1 148 ? -13.720 10.451  -2.178  1.00 96.26 148 A 1 
ATOM 1174 C CA  . GLY A 1 148 ? -13.235 9.339   -1.348  1.00 96.41 148 A 1 
ATOM 1175 C C   . GLY A 1 148 ? -11.815 8.884   -1.690  1.00 96.83 148 A 1 
ATOM 1176 O O   . GLY A 1 148 ? -11.514 7.696   -1.648  1.00 95.64 148 A 1 
ATOM 1177 N N   . ARG A 1 149 ? -10.950 9.811   -2.111  1.00 96.32 149 A 1 
ATOM 1178 C CA  . ARG A 1 149 ? -9.597  9.524   -2.625  1.00 96.47 149 A 1 
ATOM 1179 C C   . ARG A 1 149 ? -8.508  9.549   -1.569  1.00 97.31 149 A 1 
ATOM 1180 O O   . ARG A 1 149 ? -7.369  9.221   -1.898  1.00 96.84 149 A 1 
ATOM 1181 C CB  . ARG A 1 149 ? -9.242  10.539  -3.717  1.00 95.24 149 A 1 
ATOM 1182 C CG  . ARG A 1 149 ? -10.076 10.305  -4.961  1.00 92.50 149 A 1 
ATOM 1183 C CD  . ARG A 1 149 ? -9.632  11.248  -6.074  1.00 91.25 149 A 1 
ATOM 1184 N NE  . ARG A 1 149 ? -10.442 11.009  -7.273  1.00 89.99 149 A 1 
ATOM 1185 C CZ  . ARG A 1 149 ? -10.296 10.011  -8.130  1.00 91.09 149 A 1 
ATOM 1186 N NH1 . ARG A 1 149 ? -9.294  9.172   -8.088  1.00 82.72 149 A 1 
ATOM 1187 N NH2 . ARG A 1 149 ? -11.197 9.853   -9.040  1.00 84.08 149 A 1 
ATOM 1188 N N   . ILE A 1 150 ? -8.825  9.987   -0.367  1.00 97.53 150 A 1 
ATOM 1189 C CA  . ILE A 1 150 ? -7.832  10.308  0.653   1.00 97.66 150 A 1 
ATOM 1190 C C   . ILE A 1 150 ? -8.243  9.660   1.963   1.00 97.85 150 A 1 
ATOM 1191 O O   . ILE A 1 150 ? -9.416  9.673   2.338   1.00 97.27 150 A 1 
ATOM 1192 C CB  . ILE A 1 150 ? -7.672  11.839  0.794   1.00 96.70 150 A 1 
ATOM 1193 C CG1 . ILE A 1 150 ? -7.195  12.457  -0.539  1.00 87.96 150 A 1 
ATOM 1194 C CG2 . ILE A 1 150 ? -6.670  12.193  1.916   1.00 88.31 150 A 1 
ATOM 1195 C CD1 . ILE A 1 150 ? -7.535  13.932  -0.648  1.00 78.33 150 A 1 
ATOM 1196 N N   . LEU A 1 151 ? -7.251  9.119   2.652   1.00 98.24 151 A 1 
ATOM 1197 C CA  . LEU A 1 151 ? -7.347  8.757   4.053   1.00 98.28 151 A 1 
ATOM 1198 C C   . LEU A 1 151 ? -6.029  9.123   4.733   1.00 98.58 151 A 1 
ATOM 1199 O O   . LEU A 1 151 ? -4.957  8.706   4.291   1.00 98.32 151 A 1 
ATOM 1200 C CB  . LEU A 1 151 ? -7.692  7.267   4.150   1.00 97.32 151 A 1 
ATOM 1201 C CG  . LEU A 1 151 ? -8.092  6.792   5.551   1.00 93.87 151 A 1 
ATOM 1202 C CD1 . LEU A 1 151 ? -9.385  7.439   6.049   1.00 92.57 151 A 1 
ATOM 1203 C CD2 . LEU A 1 151 ? -8.337  5.284   5.475   1.00 93.10 151 A 1 
ATOM 1204 N N   . ARG A 1 152 ? -6.119  9.938   5.778   1.00 98.58 152 A 1 
ATOM 1205 C CA  . ARG A 1 152 ? -5.008  10.382  6.619   1.00 98.69 152 A 1 
ATOM 1206 C C   . ARG A 1 152 ? -5.107  9.715   7.983   1.00 98.69 152 A 1 
ATOM 1207 O O   . ARG A 1 152 ? -6.160  9.783   8.619   1.00 98.42 152 A 1 
ATOM 1208 C CB  . ARG A 1 152 ? -5.041  11.913  6.718   1.00 98.50 152 A 1 
ATOM 1209 C CG  . ARG A 1 152 ? -4.039  12.480  7.731   1.00 98.31 152 A 1 
ATOM 1210 C CD  . ARG A 1 152 ? -4.211  13.997  7.827   1.00 97.71 152 A 1 
ATOM 1211 N NE  . ARG A 1 152 ? -3.609  14.518  9.062   1.00 96.07 152 A 1 
ATOM 1212 C CZ  . ARG A 1 152 ? -3.824  15.694  9.611   1.00 96.78 152 A 1 
ATOM 1213 N NH1 . ARG A 1 152 ? -4.532  16.619  9.026   1.00 92.19 152 A 1 
ATOM 1214 N NH2 . ARG A 1 152 ? -3.346  15.951  10.786  1.00 93.32 152 A 1 
ATOM 1215 N N   . LEU A 1 153 ? -4.011  9.120   8.422   1.00 98.53 153 A 1 
ATOM 1216 C CA  . LEU A 1 153 ? -3.828  8.612   9.778   1.00 98.49 153 A 1 
ATOM 1217 C C   . LEU A 1 153 ? -2.648  9.339   10.429  1.00 98.43 153 A 1 
ATOM 1218 O O   . LEU A 1 153 ? -1.536  9.306   9.901   1.00 98.16 153 A 1 
ATOM 1219 C CB  . LEU A 1 153 ? -3.588  7.091   9.765   1.00 98.45 153 A 1 
ATOM 1220 C CG  . LEU A 1 153 ? -4.657  6.221   9.079   1.00 97.47 153 A 1 
ATOM 1221 C CD1 . LEU A 1 153 ? -4.332  4.745   9.328   1.00 95.60 153 A 1 
ATOM 1222 C CD2 . LEU A 1 153 ? -6.064  6.461   9.607   1.00 95.73 153 A 1 
ATOM 1223 N N   . ASP A 1 154 ? -2.883  9.964   11.572  1.00 98.04 154 A 1 
ATOM 1224 C CA  . ASP A 1 154 ? -1.836  10.590  12.375  1.00 97.91 154 A 1 
ATOM 1225 C C   . ASP A 1 154 ? -1.429  9.626   13.488  1.00 97.70 154 A 1 
ATOM 1226 O O   . ASP A 1 154 ? -2.266  9.177   14.275  1.00 97.05 154 A 1 
ATOM 1227 C CB  . ASP A 1 154 ? -2.299  11.923  12.981  1.00 97.79 154 A 1 
ATOM 1228 C CG  . ASP A 1 154 ? -2.528  13.052  11.978  1.00 97.54 154 A 1 
ATOM 1229 O OD1 . ASP A 1 154 ? -2.796  12.826  10.775  1.00 95.67 154 A 1 
ATOM 1230 O OD2 . ASP A 1 154 ? -2.477  14.229  12.399  1.00 95.50 154 A 1 
ATOM 1231 N N   . PHE A 1 155 ? -0.152  9.324   13.554  1.00 96.08 155 A 1 
ATOM 1232 C CA  . PHE A 1 155 ? 0.485   8.566   14.618  1.00 94.85 155 A 1 
ATOM 1233 C C   . PHE A 1 155 ? 1.417   9.491   15.396  1.00 94.34 155 A 1 
ATOM 1234 O O   . PHE A 1 155 ? 1.808   10.552  14.909  1.00 93.18 155 A 1 
ATOM 1235 C CB  . PHE A 1 155 ? 1.246   7.374   14.025  1.00 94.79 155 A 1 
ATOM 1236 C CG  . PHE A 1 155 ? 0.398   6.428   13.202  1.00 95.43 155 A 1 
ATOM 1237 C CD1 . PHE A 1 155 ? -0.286  5.369   13.826  1.00 94.52 155 A 1 
ATOM 1238 C CD2 . PHE A 1 155 ? 0.291   6.605   11.813  1.00 94.95 155 A 1 
ATOM 1239 C CE1 . PHE A 1 155 ? -1.064  4.483   13.062  1.00 94.67 155 A 1 
ATOM 1240 C CE2 . PHE A 1 155 ? -0.490  5.719   11.047  1.00 95.05 155 A 1 
ATOM 1241 C CZ  . PHE A 1 155 ? -1.164  4.657   11.672  1.00 95.45 155 A 1 
ATOM 1242 N N   . LYS A 1 156 ? 1.842   9.055   16.576  1.00 92.44 156 A 1 
ATOM 1243 C CA  . LYS A 1 156 ? 2.740   9.831   17.444  1.00 90.58 156 A 1 
ATOM 1244 C C   . LYS A 1 156 ? 3.979   10.367  16.708  1.00 91.23 156 A 1 
ATOM 1245 O O   . LYS A 1 156 ? 4.354   11.526  16.890  1.00 89.16 156 A 1 
ATOM 1246 C CB  . LYS A 1 156 ? 3.135   8.931   18.621  1.00 88.05 156 A 1 
ATOM 1247 C CG  . LYS A 1 156 ? 4.016   9.674   19.626  1.00 78.21 156 A 1 
ATOM 1248 C CD  . LYS A 1 156 ? 4.387   8.746   20.782  1.00 71.71 156 A 1 
ATOM 1249 C CE  . LYS A 1 156 ? 5.321   9.495   21.728  1.00 62.39 156 A 1 
ATOM 1250 N NZ  . LYS A 1 156 ? 5.746   8.627   22.850  1.00 54.21 156 A 1 
ATOM 1251 N N   . ASP A 1 157 ? 4.614   9.522   15.895  1.00 91.44 157 A 1 
ATOM 1252 C CA  . ASP A 1 157 ? 5.918   9.813   15.279  1.00 91.77 157 A 1 
ATOM 1253 C C   . ASP A 1 157 ? 5.826   10.233  13.799  1.00 93.99 157 A 1 
ATOM 1254 O O   . ASP A 1 157 ? 6.788   10.780  13.250  1.00 93.39 157 A 1 
ATOM 1255 C CB  . ASP A 1 157 ? 6.838   8.591   15.460  1.00 88.84 157 A 1 
ATOM 1256 C CG  . ASP A 1 157 ? 7.091   8.233   16.933  1.00 85.54 157 A 1 
ATOM 1257 O OD1 . ASP A 1 157 ? 7.381   9.155   17.729  1.00 80.92 157 A 1 
ATOM 1258 O OD2 . ASP A 1 157 ? 6.999   7.032   17.271  1.00 78.93 157 A 1 
ATOM 1259 N N   . PHE A 1 158 ? 4.688   9.986   13.124  1.00 94.12 158 A 1 
ATOM 1260 C CA  . PHE A 1 158 ? 4.498   10.293  11.702  1.00 95.24 158 A 1 
ATOM 1261 C C   . PHE A 1 158 ? 3.024   10.444  11.315  1.00 96.37 158 A 1 
ATOM 1262 O O   . PHE A 1 158 ? 2.122   9.988   12.008  1.00 96.61 158 A 1 
ATOM 1263 C CB  . PHE A 1 158 ? 5.169   9.218   10.833  1.00 95.48 158 A 1 
ATOM 1264 C CG  . PHE A 1 158 ? 4.498   7.859   10.849  1.00 95.76 158 A 1 
ATOM 1265 C CD1 . PHE A 1 158 ? 4.719   6.971   11.916  1.00 95.06 158 A 1 
ATOM 1266 C CD2 . PHE A 1 158 ? 3.648   7.478   9.794   1.00 95.24 158 A 1 
ATOM 1267 C CE1 . PHE A 1 158 ? 4.094   5.717   11.935  1.00 94.78 158 A 1 
ATOM 1268 C CE2 . PHE A 1 158 ? 3.023   6.220   9.810   1.00 94.91 158 A 1 
ATOM 1269 C CZ  . PHE A 1 158 ? 3.243   5.338   10.883  1.00 94.88 158 A 1 
ATOM 1270 N N   . ILE A 1 159 ? 2.792   11.046  10.148  1.00 97.89 159 A 1 
ATOM 1271 C CA  . ILE A 1 159 ? 1.488   11.135  9.488   1.00 98.38 159 A 1 
ATOM 1272 C C   . ILE A 1 159 ? 1.543   10.290  8.217   1.00 98.56 159 A 1 
ATOM 1273 O O   . ILE A 1 159 ? 2.483   10.415  7.431   1.00 98.47 159 A 1 
ATOM 1274 C CB  . ILE A 1 159 ? 1.119   12.605  9.192   1.00 98.42 159 A 1 
ATOM 1275 C CG1 . ILE A 1 159 ? 1.103   13.436  10.495  1.00 97.86 159 A 1 
ATOM 1276 C CG2 . ILE A 1 159 ? -0.241  12.675  8.471   1.00 98.01 159 A 1 
ATOM 1277 C CD1 . ILE A 1 159 ? 0.849   14.931  10.284  1.00 96.20 159 A 1 
ATOM 1278 N N   . LEU A 1 160 ? 0.527   9.455   7.987   1.00 98.55 160 A 1 
ATOM 1279 C CA  . LEU A 1 160 ? 0.376   8.646   6.781   1.00 98.71 160 A 1 
ATOM 1280 C C   . LEU A 1 160 ? -0.810  9.138   5.954   1.00 98.75 160 A 1 
ATOM 1281 O O   . LEU A 1 160 ? -1.934  9.161   6.435   1.00 98.64 160 A 1 
ATOM 1282 C CB  . LEU A 1 160 ? 0.225   7.173   7.183   1.00 98.68 160 A 1 
ATOM 1283 C CG  . LEU A 1 160 ? -0.007  6.206   6.010   1.00 98.45 160 A 1 
ATOM 1284 C CD1 . LEU A 1 160 ? 1.180   6.156   5.047   1.00 98.00 160 A 1 
ATOM 1285 C CD2 . LEU A 1 160 ? -0.232  4.803   6.566   1.00 97.97 160 A 1 
ATOM 1286 N N   . PHE A 1 161 ? -0.566  9.446   4.683   1.00 98.79 161 A 1 
ATOM 1287 C CA  . PHE A 1 161 ? -1.595  9.681   3.678   1.00 98.82 161 A 1 
ATOM 1288 C C   . PHE A 1 161 ? -1.660  8.501   2.710   1.00 98.84 161 A 1 
ATOM 1289 O O   . PHE A 1 161 ? -0.675  8.183   2.041   1.00 98.69 161 A 1 
ATOM 1290 C CB  . PHE A 1 161 ? -1.321  10.985  2.927   1.00 98.74 161 A 1 
ATOM 1291 C CG  . PHE A 1 161 ? -1.510  12.241  3.752   1.00 98.72 161 A 1 
ATOM 1292 C CD1 . PHE A 1 161 ? -2.745  12.919  3.725   1.00 98.18 161 A 1 
ATOM 1293 C CD2 . PHE A 1 161 ? -0.452  12.749  4.525   1.00 98.33 161 A 1 
ATOM 1294 C CE1 . PHE A 1 161 ? -2.917  14.104  4.458   1.00 98.02 161 A 1 
ATOM 1295 C CE2 . PHE A 1 161 ? -0.625  13.930  5.262   1.00 98.01 161 A 1 
ATOM 1296 C CZ  . PHE A 1 161 ? -1.855  14.612  5.226   1.00 98.25 161 A 1 
ATOM 1297 N N   . ASN A 1 162 ? -2.837  7.889   2.579   1.00 98.81 162 A 1 
ATOM 1298 C CA  . ASN A 1 162 ? -3.177  6.961   1.506   1.00 98.83 162 A 1 
ATOM 1299 C C   . ASN A 1 162 ? -4.018  7.709   0.468   1.00 98.74 162 A 1 
ATOM 1300 O O   . ASN A 1 162 ? -5.110  8.183   0.796   1.00 98.31 162 A 1 
ATOM 1301 C CB  . ASN A 1 162 ? -3.913  5.761   2.105   1.00 98.77 162 A 1 
ATOM 1302 C CG  . ASN A 1 162 ? -4.310  4.734   1.062   1.00 98.73 162 A 1 
ATOM 1303 O OD1 . ASN A 1 162 ? -3.811  4.693   -0.052  1.00 96.25 162 A 1 
ATOM 1304 N ND2 . ASN A 1 162 ? -5.212  3.848   1.400   1.00 96.03 162 A 1 
ATOM 1305 N N   . ILE A 1 163 ? -3.515  7.824   -0.772  1.00 98.70 163 A 1 
ATOM 1306 C CA  . ILE A 1 163 ? -4.093  8.703   -1.791  1.00 98.68 163 A 1 
ATOM 1307 C C   . ILE A 1 163 ? -4.258  7.969   -3.120  1.00 98.64 163 A 1 
ATOM 1308 O O   . ILE A 1 163 ? -3.319  7.390   -3.657  1.00 98.37 163 A 1 
ATOM 1309 C CB  . ILE A 1 163 ? -3.261  9.997   -1.969  1.00 98.51 163 A 1 
ATOM 1310 C CG1 . ILE A 1 163 ? -2.945  10.670  -0.609  1.00 97.24 163 A 1 
ATOM 1311 C CG2 . ILE A 1 163 ? -4.016  10.967  -2.895  1.00 97.37 163 A 1 
ATOM 1312 C CD1 . ILE A 1 163 ? -2.077  11.926  -0.704  1.00 93.85 163 A 1 
ATOM 1313 N N   . TYR A 1 164 ? -5.447  8.073   -3.705  1.00 98.36 164 A 1 
ATOM 1314 C CA  . TYR A 1 164 ? -5.713  7.683   -5.084  1.00 98.13 164 A 1 
ATOM 1315 C C   . TYR A 1 164 ? -5.892  8.932   -5.955  1.00 97.94 164 A 1 
ATOM 1316 O O   . TYR A 1 164 ? -6.953  9.561   -5.961  1.00 96.97 164 A 1 
ATOM 1317 C CB  . TYR A 1 164 ? -6.919  6.741   -5.133  1.00 97.71 164 A 1 
ATOM 1318 C CG  . TYR A 1 164 ? -7.313  6.309   -6.541  1.00 97.23 164 A 1 
ATOM 1319 C CD1 . TYR A 1 164 ? -8.674  6.217   -6.889  1.00 95.37 164 A 1 
ATOM 1320 C CD2 . TYR A 1 164 ? -6.332  6.002   -7.501  1.00 95.33 164 A 1 
ATOM 1321 C CE1 . TYR A 1 164 ? -9.049  5.811   -8.183  1.00 94.21 164 A 1 
ATOM 1322 C CE2 . TYR A 1 164 ? -6.701  5.610   -8.802  1.00 94.08 164 A 1 
ATOM 1323 C CZ  . TYR A 1 164 ? -8.062  5.509   -9.144  1.00 94.53 164 A 1 
ATOM 1324 O OH  . TYR A 1 164 ? -8.422  5.121   -10.397 1.00 92.71 164 A 1 
ATOM 1325 N N   . PHE A 1 165 ? -4.855  9.314   -6.701  1.00 98.21 165 A 1 
ATOM 1326 C CA  . PHE A 1 165 ? -4.885  10.527  -7.514  1.00 98.17 165 A 1 
ATOM 1327 C C   . PHE A 1 165 ? -5.894  10.413  -8.668  1.00 97.85 165 A 1 
ATOM 1328 O O   . PHE A 1 165 ? -6.092  9.333   -9.233  1.00 97.25 165 A 1 
ATOM 1329 C CB  . PHE A 1 165 ? -3.481  10.877  -8.024  1.00 98.24 165 A 1 
ATOM 1330 C CG  . PHE A 1 165 ? -2.593  11.529  -6.979  1.00 98.25 165 A 1 
ATOM 1331 C CD1 . PHE A 1 165 ? -2.272  12.900  -7.079  1.00 97.59 165 A 1 
ATOM 1332 C CD2 . PHE A 1 165 ? -2.085  10.780  -5.905  1.00 97.65 165 A 1 
ATOM 1333 C CE1 . PHE A 1 165 ? -1.446  13.504  -6.118  1.00 97.26 165 A 1 
ATOM 1334 C CE2 . PHE A 1 165 ? -1.267  11.389  -4.940  1.00 97.15 165 A 1 
ATOM 1335 C CZ  . PHE A 1 165 ? -0.942  12.750  -5.047  1.00 97.63 165 A 1 
ATOM 1336 N N   . PRO A 1 166 ? -6.547  11.521  -9.075  1.00 97.50 166 A 1 
ATOM 1337 C CA  . PRO A 1 166 ? -7.417  11.508  -10.241 1.00 97.34 166 A 1 
ATOM 1338 C C   . PRO A 1 166 ? -6.675  11.049  -11.505 1.00 97.52 166 A 1 
ATOM 1339 O O   . PRO A 1 166 ? -5.557  11.477  -11.775 1.00 97.20 166 A 1 
ATOM 1340 C CB  . PRO A 1 166 ? -7.956  12.933  -10.383 1.00 96.77 166 A 1 
ATOM 1341 C CG  . PRO A 1 166 ? -7.847  13.507  -8.968  1.00 95.85 166 A 1 
ATOM 1342 C CD  . PRO A 1 166 ? -6.605  12.818  -8.409  1.00 97.08 166 A 1 
ATOM 1343 N N   . ASN A 1 167 ? -7.327  10.215  -12.325 1.00 96.96 167 A 1 
ATOM 1344 C CA  . ASN A 1 167 ? -6.864  9.910   -13.677 1.00 96.61 167 A 1 
ATOM 1345 C C   . ASN A 1 167 ? -7.237  11.064  -14.632 1.00 96.60 167 A 1 
ATOM 1346 O O   . ASN A 1 167 ? -8.375  11.546  -14.611 1.00 95.31 167 A 1 
ATOM 1347 C CB  . ASN A 1 167 ? -7.439  8.555   -14.113 1.00 95.51 167 A 1 
ATOM 1348 C CG  . ASN A 1 167 ? -6.876  8.124   -15.448 1.00 91.69 167 A 1 
ATOM 1349 O OD1 . ASN A 1 167 ? -7.233  8.656   -16.488 1.00 81.64 167 A 1 
ATOM 1350 N ND2 . ASN A 1 167 ? -5.952  7.198   -15.460 1.00 81.07 167 A 1 
ATOM 1351 N N   . GLY A 1 168 ? -6.286  11.507  -15.461 1.00 96.94 168 A 1 
ATOM 1352 C CA  . GLY A 1 168 ? -6.449  12.620  -16.405 1.00 96.94 168 A 1 
ATOM 1353 C C   . GLY A 1 168 ? -6.810  12.203  -17.830 1.00 97.13 168 A 1 
ATOM 1354 O O   . GLY A 1 168 ? -7.146  13.059  -18.644 1.00 95.73 168 A 1 
ATOM 1355 N N   . GLY A 1 169 ? -6.757  10.905  -18.159 1.00 96.32 169 A 1 
ATOM 1356 C CA  . GLY A 1 169 ? -6.807  10.419  -19.546 1.00 95.48 169 A 1 
ATOM 1357 C C   . GLY A 1 169 ? -8.185  10.439  -20.213 1.00 95.42 169 A 1 
ATOM 1358 O O   . GLY A 1 169 ? -8.266  10.358  -21.436 1.00 92.09 169 A 1 
ATOM 1359 N N   . ALA A 1 170 ? -9.274  10.559  -19.445 1.00 95.17 170 A 1 
ATOM 1360 C CA  . ALA A 1 170 ? -10.630 10.482  -20.000 1.00 93.75 170 A 1 
ATOM 1361 C C   . ALA A 1 170 ? -11.063 11.750  -20.764 1.00 94.15 170 A 1 
ATOM 1362 O O   . ALA A 1 170 ? -11.880 11.665  -21.678 1.00 90.82 170 A 1 
ATOM 1363 C CB  . ALA A 1 170 ? -11.598 10.161  -18.856 1.00 91.63 170 A 1 
ATOM 1364 N N   . SER A 1 171 ? -10.569 12.926  -20.376 1.00 95.96 171 A 1 
ATOM 1365 C CA  . SER A 1 171 ? -10.858 14.204  -21.042 1.00 96.25 171 A 1 
ATOM 1366 C C   . SER A 1 171 ? -9.930  15.317  -20.555 1.00 96.81 171 A 1 
ATOM 1367 O O   . SER A 1 171 ? -9.316  15.216  -19.493 1.00 96.82 171 A 1 
ATOM 1368 C CB  . SER A 1 171 ? -12.316 14.626  -20.793 1.00 95.66 171 A 1 
ATOM 1369 O OG  . SER A 1 171 ? -12.522 14.997  -19.439 1.00 95.31 171 A 1 
ATOM 1370 N N   . GLN A 1 172 ? -9.904  16.441  -21.292 1.00 96.99 172 A 1 
ATOM 1371 C CA  . GLN A 1 172 ? -9.152  17.626  -20.866 1.00 97.04 172 A 1 
ATOM 1372 C C   . GLN A 1 172 ? -9.684  18.229  -19.554 1.00 97.47 172 A 1 
ATOM 1373 O O   . GLN A 1 172 ? -8.922  18.801  -18.775 1.00 97.29 172 A 1 
ATOM 1374 C CB  . GLN A 1 172 ? -9.159  18.643  -22.010 1.00 96.33 172 A 1 
ATOM 1375 C CG  . GLN A 1 172 ? -8.111  19.747  -21.786 1.00 84.85 172 A 1 
ATOM 1376 C CD  . GLN A 1 172 ? -7.758  20.490  -23.064 1.00 79.10 172 A 1 
ATOM 1377 O OE1 . GLN A 1 172 ? -8.504  20.537  -24.019 1.00 72.82 172 A 1 
ATOM 1378 N NE2 . GLN A 1 172 ? -6.600  21.114  -23.130 1.00 68.82 172 A 1 
ATOM 1379 N N   . GLU A 1 173 ? -10.968 18.073  -19.265 1.00 96.84 173 A 1 
ATOM 1380 C CA  . GLU A 1 173 ? -11.555 18.465  -17.980 1.00 96.75 173 A 1 
ATOM 1381 C C   . GLU A 1 173 ? -11.019 17.602  -16.830 1.00 96.90 173 A 1 
ATOM 1382 O O   . GLU A 1 173 ? -10.632 18.132  -15.789 1.00 96.47 173 A 1 
ATOM 1383 C CB  . GLU A 1 173 ? -13.082 18.368  -18.080 1.00 96.49 173 A 1 
ATOM 1384 C CG  . GLU A 1 173 ? -13.767 18.944  -16.836 1.00 84.68 173 A 1 
ATOM 1385 C CD  . GLU A 1 173 ? -15.290 18.776  -16.870 1.00 75.19 173 A 1 
ATOM 1386 O OE1 . GLU A 1 173 ? -15.905 19.123  -15.838 1.00 67.52 173 A 1 
ATOM 1387 O OE2 . GLU A 1 173 ? -15.805 18.293  -17.902 1.00 69.02 173 A 1 
ATOM 1388 N N   . ARG A 1 174 ? -10.908 16.275  -17.037 1.00 97.06 174 A 1 
ATOM 1389 C CA  . ARG A 1 174 ? -10.312 15.358  -16.050 1.00 96.91 174 A 1 
ATOM 1390 C C   . ARG A 1 174 ? -8.829  15.643  -15.831 1.00 97.41 174 A 1 
ATOM 1391 O O   . ARG A 1 174 ? -8.393  15.618  -14.686 1.00 97.22 174 A 1 
ATOM 1392 C CB  . ARG A 1 174 ? -10.541 13.896  -16.452 1.00 96.09 174 A 1 
ATOM 1393 C CG  . ARG A 1 174 ? -11.997 13.431  -16.305 1.00 91.34 174 A 1 
ATOM 1394 C CD  . ARG A 1 174 ? -12.570 13.538  -14.874 1.00 88.10 174 A 1 
ATOM 1395 N NE  . ARG A 1 174 ? -11.818 12.748  -13.878 1.00 81.61 174 A 1 
ATOM 1396 C CZ  . ARG A 1 174 ? -11.979 12.811  -12.553 1.00 77.02 174 A 1 
ATOM 1397 N NH1 . ARG A 1 174 ? -12.834 13.605  -11.983 1.00 68.32 174 A 1 
ATOM 1398 N NH2 . ARG A 1 174 ? -11.275 12.065  -11.755 1.00 67.02 174 A 1 
ATOM 1399 N N   . LEU A 1 175 ? -8.080  15.980  -16.882 1.00 97.61 175 A 1 
ATOM 1400 C CA  . LEU A 1 175 ? -6.688  16.426  -16.743 1.00 98.04 175 A 1 
ATOM 1401 C C   . LEU A 1 175 ? -6.594  17.703  -15.895 1.00 98.25 175 A 1 
ATOM 1402 O O   . LEU A 1 175 ? -5.834  17.742  -14.930 1.00 98.30 175 A 1 
ATOM 1403 C CB  . LEU A 1 175 ? -6.068  16.609  -18.140 1.00 98.12 175 A 1 
ATOM 1404 C CG  . LEU A 1 175 ? -4.600  17.069  -18.112 1.00 97.55 175 A 1 
ATOM 1405 C CD1 . LEU A 1 175 ? -3.688  16.055  -17.425 1.00 96.65 175 A 1 
ATOM 1406 C CD2 . LEU A 1 175 ? -4.115  17.278  -19.541 1.00 96.68 175 A 1 
ATOM 1407 N N   . LYS A 1 176 ? -7.424  18.724  -16.174 1.00 98.17 176 A 1 
ATOM 1408 C CA  . LYS A 1 176 ? -7.485  19.955  -15.362 1.00 98.10 176 A 1 
ATOM 1409 C C   . LYS A 1 176 ? -7.857  19.670  -13.903 1.00 98.08 176 A 1 
ATOM 1410 O O   . LYS A 1 176 ? -7.291  20.282  -13.003 1.00 97.84 176 A 1 
ATOM 1411 C CB  . LYS A 1 176 ? -8.491  20.944  -15.970 1.00 97.89 176 A 1 
ATOM 1412 C CG  . LYS A 1 176 ? -7.961  21.615  -17.241 1.00 90.13 176 A 1 
ATOM 1413 C CD  . LYS A 1 176 ? -9.050  22.487  -17.878 1.00 87.86 176 A 1 
ATOM 1414 C CE  . LYS A 1 176 ? -8.525  23.123  -19.168 1.00 79.22 176 A 1 
ATOM 1415 N NZ  . LYS A 1 176 ? -9.555  23.938  -19.857 1.00 71.47 176 A 1 
ATOM 1416 N N   . HIS A 1 177 ? -8.790  18.751  -13.662 1.00 97.75 177 A 1 
ATOM 1417 C CA  . HIS A 1 177 ? -9.168  18.326  -12.310 1.00 97.50 177 A 1 
ATOM 1418 C C   . HIS A 1 177 ? -7.993  17.670  -11.573 1.00 97.86 177 A 1 
ATOM 1419 O O   . HIS A 1 177 ? -7.707  18.040  -10.439 1.00 97.58 177 A 1 
ATOM 1420 C CB  . HIS A 1 177 ? -10.375 17.391  -12.395 1.00 96.72 177 A 1 
ATOM 1421 C CG  . HIS A 1 177 ? -10.871 16.947  -11.047 1.00 96.21 177 A 1 
ATOM 1422 N ND1 . HIS A 1 177 ? -11.665 17.686  -10.185 1.00 90.67 177 A 1 
ATOM 1423 C CD2 . HIS A 1 177 ? -10.627 15.732  -10.477 1.00 91.65 177 A 1 
ATOM 1424 C CE1 . HIS A 1 177 ? -11.899 16.912  -9.118  1.00 91.77 177 A 1 
ATOM 1425 N NE2 . HIS A 1 177 ? -11.283 15.726  -9.261  1.00 92.26 177 A 1 
ATOM 1426 N N   . LYS A 1 178 ? -7.258  16.761  -12.244 1.00 97.70 178 A 1 
ATOM 1427 C CA  . LYS A 1 178 ? -6.031  16.140  -11.718 1.00 98.18 178 A 1 
ATOM 1428 C C   . LYS A 1 178 ? -4.973  17.187  -11.357 1.00 98.37 178 A 1 
ATOM 1429 O O   . LYS A 1 178 ? -4.433  17.137  -10.258 1.00 98.35 178 A 1 
ATOM 1430 C CB  . LYS A 1 178 ? -5.512  15.130  -12.750 1.00 98.16 178 A 1 
ATOM 1431 C CG  . LYS A 1 178 ? -4.235  14.410  -12.300 1.00 98.08 178 A 1 
ATOM 1432 C CD  . LYS A 1 178 ? -3.748  13.463  -13.401 1.00 97.49 178 A 1 
ATOM 1433 C CE  . LYS A 1 178 ? -2.481  12.739  -12.963 1.00 95.89 178 A 1 
ATOM 1434 N NZ  . LYS A 1 178 ? -1.950  11.875  -14.044 1.00 95.05 178 A 1 
ATOM 1435 N N   . MET A 1 179 ? -4.726  18.172  -12.235 1.00 98.52 179 A 1 
ATOM 1436 C CA  . MET A 1 179 ? -3.750  19.242  -11.963 1.00 98.55 179 A 1 
ATOM 1437 C C   . MET A 1 179 ? -4.141  20.076  -10.739 1.00 98.62 179 A 1 
ATOM 1438 O O   . MET A 1 179 ? -3.310  20.299  -9.860  1.00 98.41 179 A 1 
ATOM 1439 C CB  . MET A 1 179 ? -3.577  20.150  -13.188 1.00 98.38 179 A 1 
ATOM 1440 C CG  . MET A 1 179 ? -2.986  19.456  -14.425 1.00 97.25 179 A 1 
ATOM 1441 S SD  . MET A 1 179 ? -1.359  18.676  -14.202 1.00 95.28 179 A 1 
ATOM 1442 C CE  . MET A 1 179 ? -1.818  17.012  -13.687 1.00 87.12 179 A 1 
ATOM 1443 N N   . LYS A 1 180 ? -5.423  20.455  -10.618 1.00 98.42 180 A 1 
ATOM 1444 C CA  . LYS A 1 180 ? -5.947  21.169  -9.442  1.00 98.41 180 A 1 
ATOM 1445 C C   . LYS A 1 180 ? -5.806  20.354  -8.157  1.00 98.49 180 A 1 
ATOM 1446 O O   . LYS A 1 180 ? -5.515  20.927  -7.115  1.00 98.34 180 A 1 
ATOM 1447 C CB  . LYS A 1 180 ? -7.420  21.531  -9.654  1.00 98.28 180 A 1 
ATOM 1448 C CG  . LYS A 1 180 ? -7.614  22.672  -10.657 1.00 93.71 180 A 1 
ATOM 1449 C CD  . LYS A 1 180 ? -9.111  22.940  -10.841 1.00 89.67 180 A 1 
ATOM 1450 C CE  . LYS A 1 180 ? -9.333  24.088  -11.826 1.00 81.23 180 A 1 
ATOM 1451 N NZ  . LYS A 1 180 ? -10.769 24.439  -11.936 1.00 72.23 180 A 1 
ATOM 1452 N N   . PHE A 1 181 ? -6.006  19.036  -8.224  1.00 98.28 181 A 1 
ATOM 1453 C CA  . PHE A 1 181 ? -5.816  18.150  -7.078  1.00 98.33 181 A 1 
ATOM 1454 C C   . PHE A 1 181 ? -4.361  18.169  -6.595  1.00 98.45 181 A 1 
ATOM 1455 O O   . PHE A 1 181 ? -4.126  18.381  -5.412  1.00 98.36 181 A 1 
ATOM 1456 C CB  . PHE A 1 181 ? -6.278  16.732  -7.438  1.00 98.16 181 A 1 
ATOM 1457 C CG  . PHE A 1 181 ? -6.147  15.754  -6.287  1.00 98.10 181 A 1 
ATOM 1458 C CD1 . PHE A 1 181 ? -4.933  15.082  -6.057  1.00 97.49 181 A 1 
ATOM 1459 C CD2 . PHE A 1 181 ? -7.237  15.533  -5.428  1.00 97.55 181 A 1 
ATOM 1460 C CE1 . PHE A 1 181 ? -4.809  14.196  -4.973  1.00 97.10 181 A 1 
ATOM 1461 C CE2 . PHE A 1 181 ? -7.118  14.647  -4.349  1.00 96.94 181 A 1 
ATOM 1462 C CZ  . PHE A 1 181 ? -5.904  13.978  -4.119  1.00 97.06 181 A 1 
ATOM 1463 N N   . TYR A 1 182 ? -3.389  18.020  -7.509  1.00 98.49 182 A 1 
ATOM 1464 C CA  . TYR A 1 182 ? -1.966  18.118  -7.177  1.00 98.56 182 A 1 
ATOM 1465 C C   . TYR A 1 182 ? -1.616  19.464  -6.532  1.00 98.59 182 A 1 
ATOM 1466 O O   . TYR A 1 182 ? -1.020  19.488  -5.462  1.00 98.42 182 A 1 
ATOM 1467 C CB  . TYR A 1 182 ? -1.114  17.913  -8.436  1.00 98.46 182 A 1 
ATOM 1468 C CG  . TYR A 1 182 ? -0.717  16.483  -8.713  1.00 98.40 182 A 1 
ATOM 1469 C CD1 . TYR A 1 182 ? 0.321   15.899  -7.962  1.00 97.36 182 A 1 
ATOM 1470 C CD2 . TYR A 1 182 ? -1.323  15.759  -9.755  1.00 97.61 182 A 1 
ATOM 1471 C CE1 . TYR A 1 182 ? 0.752   14.595  -8.253  1.00 97.19 182 A 1 
ATOM 1472 C CE2 . TYR A 1 182 ? -0.893  14.454  -10.048 1.00 97.03 182 A 1 
ATOM 1473 C CZ  . TYR A 1 182 ? 0.149   13.871  -9.302  1.00 97.56 182 A 1 
ATOM 1474 O OH  . TYR A 1 182 ? 0.581   12.621  -9.600  1.00 96.50 182 A 1 
ATOM 1475 N N   . ASP A 1 183 ? -2.025  20.580  -7.152  1.00 98.44 183 A 1 
ATOM 1476 C CA  . ASP A 1 183 ? -1.721  21.926  -6.649  1.00 98.45 183 A 1 
ATOM 1477 C C   . ASP A 1 183 ? -2.299  22.160  -5.254  1.00 98.52 183 A 1 
ATOM 1478 O O   . ASP A 1 183 ? -1.629  22.703  -4.371  1.00 98.30 183 A 1 
ATOM 1479 C CB  . ASP A 1 183 ? -2.270  22.985  -7.629  1.00 98.28 183 A 1 
ATOM 1480 C CG  . ASP A 1 183 ? -1.482  23.033  -8.936  1.00 97.60 183 A 1 
ATOM 1481 O OD1 . ASP A 1 183 ? -0.261  22.753  -8.909  1.00 95.44 183 A 1 
ATOM 1482 O OD2 . ASP A 1 183 ? -2.052  23.341  -10.003 1.00 95.30 183 A 1 
ATOM 1483 N N   . TYR A 1 184 ? -3.544  21.715  -5.037  1.00 98.46 184 A 1 
ATOM 1484 C CA  . TYR A 1 184 ? -4.189  21.831  -3.738  1.00 98.47 184 A 1 
ATOM 1485 C C   . TYR A 1 184 ? -3.495  20.971  -2.682  1.00 98.52 184 A 1 
ATOM 1486 O O   . TYR A 1 184 ? -3.183  21.476  -1.606  1.00 98.32 184 A 1 
ATOM 1487 C CB  . TYR A 1 184 ? -5.673  21.477  -3.856  1.00 98.39 184 A 1 
ATOM 1488 C CG  . TYR A 1 184 ? -6.395  21.731  -2.551  1.00 98.21 184 A 1 
ATOM 1489 C CD1 . TYR A 1 184 ? -6.450  20.732  -1.563  1.00 97.02 184 A 1 
ATOM 1490 C CD2 . TYR A 1 184 ? -6.935  23.005  -2.292  1.00 97.37 184 A 1 
ATOM 1491 C CE1 . TYR A 1 184 ? -7.037  21.005  -0.317  1.00 96.50 184 A 1 
ATOM 1492 C CE2 . TYR A 1 184 ? -7.524  23.283  -1.051  1.00 96.50 184 A 1 
ATOM 1493 C CZ  . TYR A 1 184 ? -7.571  22.284  -0.060  1.00 96.69 184 A 1 
ATOM 1494 O OH  . TYR A 1 184 ? -8.127  22.557  1.147   1.00 95.36 184 A 1 
ATOM 1495 N N   . LEU A 1 185 ? -3.206  19.703  -2.994  1.00 98.54 185 A 1 
ATOM 1496 C CA  . LEU A 1 185 ? -2.553  18.780  -2.068  1.00 98.56 185 A 1 
ATOM 1497 C C   . LEU A 1 185 ? -1.165  19.289  -1.661  1.00 98.59 185 A 1 
ATOM 1498 O O   . LEU A 1 185 ? -0.868  19.340  -0.474  1.00 98.44 185 A 1 
ATOM 1499 C CB  . LEU A 1 185 ? -2.480  17.389  -2.717  1.00 98.48 185 A 1 
ATOM 1500 C CG  . LEU A 1 185 ? -1.770  16.346  -1.835  1.00 98.10 185 A 1 
ATOM 1501 C CD1 . LEU A 1 185 ? -2.563  16.010  -0.575  1.00 96.94 185 A 1 
ATOM 1502 C CD2 . LEU A 1 185 ? -1.558  15.070  -2.638  1.00 96.87 185 A 1 
ATOM 1503 N N   . ILE A 1 186 ? -0.335  19.721  -2.614  1.00 98.54 186 A 1 
ATOM 1504 C CA  . ILE A 1 186 ? 1.005   20.261  -2.328  1.00 98.48 186 A 1 
ATOM 1505 C C   . ILE A 1 186 ? 0.908   21.484  -1.407  1.00 98.40 186 A 1 
ATOM 1506 O O   . ILE A 1 186 ? 1.698   21.628  -0.476  1.00 98.13 186 A 1 
ATOM 1507 C CB  . ILE A 1 186 ? 1.745   20.581  -3.647  1.00 98.43 186 A 1 
ATOM 1508 C CG1 . ILE A 1 186 ? 2.078   19.271  -4.401  1.00 97.99 186 A 1 
ATOM 1509 C CG2 . ILE A 1 186 ? 3.039   21.376  -3.388  1.00 97.87 186 A 1 
ATOM 1510 C CD1 . ILE A 1 186 ? 2.529   19.486  -5.852  1.00 96.05 186 A 1 
ATOM 1511 N N   . LYS A 1 187 ? -0.087  22.359  -1.622  1.00 98.36 187 A 1 
ATOM 1512 C CA  . LYS A 1 187 ? -0.341  23.500  -0.730  1.00 98.17 187 A 1 
ATOM 1513 C C   . LYS A 1 187 ? -0.789  23.046  0.660   1.00 98.26 187 A 1 
ATOM 1514 O O   . LYS A 1 187 ? -0.289  23.582  1.642   1.00 97.91 187 A 1 
ATOM 1515 C CB  . LYS A 1 187 ? -1.360  24.447  -1.382  1.00 97.71 187 A 1 
ATOM 1516 C CG  . LYS A 1 187 ? -1.597  25.702  -0.528  1.00 84.70 187 A 1 
ATOM 1517 C CD  . LYS A 1 187 ? -2.636  26.626  -1.174  1.00 82.51 187 A 1 
ATOM 1518 C CE  . LYS A 1 187 ? -2.898  27.816  -0.248  1.00 71.26 187 A 1 
ATOM 1519 N NZ  . LYS A 1 187 ? -3.981  28.696  -0.764  1.00 65.01 187 A 1 
ATOM 1520 N N   . TYR A 1 188 ? -1.703  22.078  0.736   1.00 98.36 188 A 1 
ATOM 1521 C CA  . TYR A 1 188 ? -2.237  21.535  1.987   1.00 98.36 188 A 1 
ATOM 1522 C C   . TYR A 1 188 ? -1.141  20.896  2.853   1.00 98.39 188 A 1 
ATOM 1523 O O   . TYR A 1 188 ? -1.104  21.106  4.062   1.00 98.13 188 A 1 
ATOM 1524 C CB  . TYR A 1 188 ? -3.348  20.533  1.647   1.00 98.38 188 A 1 
ATOM 1525 C CG  . TYR A 1 188 ? -3.938  19.826  2.845   1.00 98.44 188 A 1 
ATOM 1526 C CD1 . TYR A 1 188 ? -3.487  18.541  3.205   1.00 97.87 188 A 1 
ATOM 1527 C CD2 . TYR A 1 188 ? -4.939  20.453  3.607   1.00 98.02 188 A 1 
ATOM 1528 C CE1 . TYR A 1 188 ? -4.031  17.890  4.328   1.00 97.68 188 A 1 
ATOM 1529 C CE2 . TYR A 1 188 ? -5.486  19.807  4.730   1.00 97.75 188 A 1 
ATOM 1530 C CZ  . TYR A 1 188 ? -5.029  18.528  5.095   1.00 97.98 188 A 1 
ATOM 1531 O OH  . TYR A 1 188 ? -5.543  17.908  6.194   1.00 97.29 188 A 1 
ATOM 1532 N N   . LEU A 1 189 ? -0.192  20.186  2.219   1.00 98.43 189 A 1 
ATOM 1533 C CA  . LEU A 1 189 ? 0.902   19.499  2.911   1.00 98.33 189 A 1 
ATOM 1534 C C   . LEU A 1 189 ? 1.862   20.441  3.653   1.00 98.19 189 A 1 
ATOM 1535 O O   . LEU A 1 189 ? 2.514   19.999  4.597   1.00 97.77 189 A 1 
ATOM 1536 C CB  . LEU A 1 189 ? 1.670   18.638  1.899   1.00 98.34 189 A 1 
ATOM 1537 C CG  . LEU A 1 189 ? 0.891   17.403  1.416   1.00 98.08 189 A 1 
ATOM 1538 C CD1 . LEU A 1 189 ? 1.598   16.826  0.193   1.00 97.43 189 A 1 
ATOM 1539 C CD2 . LEU A 1 189 ? 0.785   16.326  2.495   1.00 97.34 189 A 1 
ATOM 1540 N N   . LYS A 1 190 ? 1.925   21.733  3.302   1.00 98.01 190 A 1 
ATOM 1541 C CA  . LYS A 1 190 ? 2.814   22.712  3.960   1.00 97.57 190 A 1 
ATOM 1542 C C   . LYS A 1 190 ? 2.559   22.846  5.462   1.00 97.52 190 A 1 
ATOM 1543 O O   . LYS A 1 190 ? 3.488   23.126  6.207   1.00 96.62 190 A 1 
ATOM 1544 C CB  . LYS A 1 190 ? 2.691   24.090  3.297   1.00 97.17 190 A 1 
ATOM 1545 C CG  . LYS A 1 190 ? 3.217   24.080  1.862   1.00 93.03 190 A 1 
ATOM 1546 C CD  . LYS A 1 190 ? 3.215   25.493  1.269   1.00 85.23 190 A 1 
ATOM 1547 C CE  . LYS A 1 190 ? 3.821   25.434  -0.133  1.00 79.36 190 A 1 
ATOM 1548 N NZ  . LYS A 1 190 ? 4.029   26.782  -0.708  1.00 68.42 190 A 1 
ATOM 1549 N N   . GLN A 1 191 ? 1.329   22.597  5.913   1.00 97.76 191 A 1 
ATOM 1550 C CA  . GLN A 1 191 ? 1.001   22.645  7.345   1.00 97.33 191 A 1 
ATOM 1551 C C   . GLN A 1 191 ? 1.687   21.545  8.169   1.00 97.57 191 A 1 
ATOM 1552 O O   . GLN A 1 191 ? 1.730   21.627  9.392   1.00 96.62 191 A 1 
ATOM 1553 C CB  . GLN A 1 191 ? -0.524  22.632  7.509   1.00 96.26 191 A 1 
ATOM 1554 C CG  . GLN A 1 191 ? -1.147  21.237  7.373   1.00 93.86 191 A 1 
ATOM 1555 C CD  . GLN A 1 191 ? -2.664  21.316  7.314   1.00 93.40 191 A 1 
ATOM 1556 O OE1 . GLN A 1 191 ? -3.315  21.603  8.295   1.00 86.19 191 A 1 
ATOM 1557 N NE2 . GLN A 1 191 ? -3.271  21.091  6.175   1.00 84.25 191 A 1 
ATOM 1558 N N   . PHE A 1 192 ? 2.244   20.531  7.504   1.00 97.66 192 A 1 
ATOM 1559 C CA  . PHE A 1 192 ? 2.932   19.399  8.128   1.00 97.48 192 A 1 
ATOM 1560 C C   . PHE A 1 192 ? 4.455   19.432  7.932   1.00 97.12 192 A 1 
ATOM 1561 O O   . PHE A 1 192 ? 5.120   18.424  8.157   1.00 95.24 192 A 1 
ATOM 1562 C CB  . PHE A 1 192 ? 2.328   18.086  7.612   1.00 97.60 192 A 1 
ATOM 1563 C CG  . PHE A 1 192 ? 0.821   18.002  7.705   1.00 97.96 192 A 1 
ATOM 1564 C CD1 . PHE A 1 192 ? 0.185   17.972  8.958   1.00 97.05 192 A 1 
ATOM 1565 C CD2 . PHE A 1 192 ? 0.054   17.975  6.527   1.00 97.32 192 A 1 
ATOM 1566 C CE1 . PHE A 1 192 ? -1.215  17.919  9.032   1.00 96.82 192 A 1 
ATOM 1567 C CE2 . PHE A 1 192 ? -1.345  17.920  6.601   1.00 96.95 192 A 1 
ATOM 1568 C CZ  . PHE A 1 192 ? -1.982  17.895  7.853   1.00 97.17 192 A 1 
ATOM 1569 N N   . GLU A 1 193 ? 5.042   20.566  7.530   1.00 95.22 193 A 1 
ATOM 1570 C CA  . GLU A 1 193 ? 6.478   20.682  7.204   1.00 93.49 193 A 1 
ATOM 1571 C C   . GLU A 1 193 ? 7.418   20.235  8.339   1.00 92.59 193 A 1 
ATOM 1572 O O   . GLU A 1 193 ? 8.491   19.691  8.084   1.00 87.60 193 A 1 
ATOM 1573 C CB  . GLU A 1 193 ? 6.785   22.124  6.758   1.00 90.40 193 A 1 
ATOM 1574 C CG  . GLU A 1 193 ? 6.620   23.169  7.873   1.00 80.04 193 A 1 
ATOM 1575 C CD  . GLU A 1 193 ? 6.855   24.619  7.410   1.00 78.34 193 A 1 
ATOM 1576 O OE1 . GLU A 1 193 ? 6.776   25.506  8.288   1.00 69.92 193 A 1 
ATOM 1577 O OE2 . GLU A 1 193 ? 7.109   24.837  6.203   1.00 72.38 193 A 1 
ATOM 1578 N N   . ASN A 1 194 ? 6.975   20.385  9.589   1.00 93.96 194 A 1 
ATOM 1579 C CA  . ASN A 1 194 ? 7.722   20.001  10.791  1.00 93.42 194 A 1 
ATOM 1580 C C   . ASN A 1 194 ? 7.422   18.570  11.278  1.00 93.84 194 A 1 
ATOM 1581 O O   . ASN A 1 194 ? 7.876   18.172  12.354  1.00 90.89 194 A 1 
ATOM 1582 C CB  . ASN A 1 194 ? 7.457   21.056  11.879  1.00 91.56 194 A 1 
ATOM 1583 C CG  . ASN A 1 194 ? 7.978   22.418  11.466  1.00 86.81 194 A 1 
ATOM 1584 O OD1 . ASN A 1 194 ? 9.129   22.568  11.116  1.00 79.26 194 A 1 
ATOM 1585 N ND2 . ASN A 1 194 ? 7.157   23.439  11.488  1.00 78.02 194 A 1 
ATOM 1586 N N   . LYS A 1 195 ? 6.629   17.781  10.524  1.00 95.64 195 A 1 
ATOM 1587 C CA  . LYS A 1 195 ? 6.268   16.394  10.844  1.00 95.91 195 A 1 
ATOM 1588 C C   . LYS A 1 195 ? 6.905   15.427  9.849   1.00 97.03 195 A 1 
ATOM 1589 O O   . LYS A 1 195 ? 7.142   15.764  8.690   1.00 96.26 195 A 1 
ATOM 1590 C CB  . LYS A 1 195 ? 4.735   16.240  10.876  1.00 94.79 195 A 1 
ATOM 1591 C CG  . LYS A 1 195 ? 4.026   17.101  11.943  1.00 90.12 195 A 1 
ATOM 1592 C CD  . LYS A 1 195 ? 4.367   16.667  13.375  1.00 84.32 195 A 1 
ATOM 1593 C CE  . LYS A 1 195 ? 3.498   17.438  14.374  1.00 79.40 195 A 1 
ATOM 1594 N NZ  . LYS A 1 195 ? 3.647   16.903  15.752  1.00 70.23 195 A 1 
ATOM 1595 N N   . THR A 1 196 ? 7.144   14.197  10.280  1.00 96.71 196 A 1 
ATOM 1596 C CA  . THR A 1 196 ? 7.446   13.107  9.348   1.00 97.01 196 A 1 
ATOM 1597 C C   . THR A 1 196 ? 6.162   12.745  8.616   1.00 97.57 196 A 1 
ATOM 1598 O O   . THR A 1 196 ? 5.234   12.224  9.228   1.00 97.25 196 A 1 
ATOM 1599 C CB  . THR A 1 196 ? 8.022   11.887  10.075  1.00 96.24 196 A 1 
ATOM 1600 O OG1 . THR A 1 196 ? 9.237   12.254  10.688  1.00 94.78 196 A 1 
ATOM 1601 C CG2 . THR A 1 196 ? 8.312   10.729  9.124   1.00 94.93 196 A 1 
ATOM 1602 N N   . VAL A 1 197 ? 6.090   13.028  7.320   1.00 98.30 197 A 1 
ATOM 1603 C CA  . VAL A 1 197 ? 4.947   12.674  6.471   1.00 98.58 197 A 1 
ATOM 1604 C C   . VAL A 1 197 ? 5.351   11.552  5.526   1.00 98.67 197 A 1 
ATOM 1605 O O   . VAL A 1 197 ? 6.361   11.654  4.824   1.00 98.53 197 A 1 
ATOM 1606 C CB  . VAL A 1 197 ? 4.396   13.893  5.712   1.00 98.50 197 A 1 
ATOM 1607 C CG1 . VAL A 1 197 ? 3.212   13.514  4.817   1.00 98.07 197 A 1 
ATOM 1608 C CG2 . VAL A 1 197 ? 3.927   14.991  6.671   1.00 97.99 197 A 1 
ATOM 1609 N N   . LEU A 1 198 ? 4.543   10.498  5.492   1.00 98.55 198 A 1 
ATOM 1610 C CA  . LEU A 1 198 ? 4.574   9.423   4.510   1.00 98.60 198 A 1 
ATOM 1611 C C   . LEU A 1 198 ? 3.323   9.531   3.640   1.00 98.72 198 A 1 
ATOM 1612 O O   . LEU A 1 198 ? 2.215   9.655   4.155   1.00 98.56 198 A 1 
ATOM 1613 C CB  . LEU A 1 198 ? 4.634   8.059   5.225   1.00 98.32 198 A 1 
ATOM 1614 C CG  . LEU A 1 198 ? 5.857   7.853   6.134   1.00 97.06 198 A 1 
ATOM 1615 C CD1 . LEU A 1 198 ? 5.749   6.511   6.856   1.00 94.85 198 A 1 
ATOM 1616 C CD2 . LEU A 1 198 ? 7.160   7.868   5.338   1.00 94.69 198 A 1 
ATOM 1617 N N   . MET A 1 199 ? 3.485   9.475   2.329   1.00 98.76 199 A 1 
ATOM 1618 C CA  . MET A 1 199 ? 2.368   9.456   1.383   1.00 98.73 199 A 1 
ATOM 1619 C C   . MET A 1 199 ? 2.516   8.259   0.472   1.00 98.80 199 A 1 
ATOM 1620 O O   . MET A 1 199 ? 3.571   8.082   -0.142  1.00 98.50 199 A 1 
ATOM 1621 C CB  . MET A 1 199 ? 2.324   10.736  0.550   1.00 98.04 199 A 1 
ATOM 1622 C CG  . MET A 1 199 ? 2.104   11.988  1.394   1.00 93.50 199 A 1 
ATOM 1623 S SD  . MET A 1 199 ? 2.050   13.494  0.405   1.00 91.84 199 A 1 
ATOM 1624 C CE  . MET A 1 199 ? 3.781   13.606  -0.101  1.00 81.59 199 A 1 
ATOM 1625 N N   . CYS A 1 200 ? 1.473   7.449   0.358   1.00 98.81 200 A 1 
ATOM 1626 C CA  . CYS A 1 200 ? 1.463   6.319   -0.553  1.00 98.81 200 A 1 
ATOM 1627 C C   . CYS A 1 200 ? 0.240   6.333   -1.459  1.00 98.81 200 A 1 
ATOM 1628 O O   . CYS A 1 200 ? -0.797  6.916   -1.129  1.00 98.53 200 A 1 
ATOM 1629 C CB  . CYS A 1 200 ? 1.601   5.013   0.232   1.00 98.57 200 A 1 
ATOM 1630 S SG  . CYS A 1 200 ? 0.134   4.681   1.248   1.00 98.36 200 A 1 
ATOM 1631 N N   . GLY A 1 201 ? 0.350   5.647   -2.595  1.00 98.58 201 A 1 
ATOM 1632 C CA  . GLY A 1 201 ? -0.788  5.371   -3.456  1.00 98.55 201 A 1 
ATOM 1633 C C   . GLY A 1 201 ? -0.479  5.413   -4.940  1.00 98.67 201 A 1 
ATOM 1634 O O   . GLY A 1 201 ? 0.681   5.480   -5.355  1.00 98.14 201 A 1 
ATOM 1635 N N   . ASP A 1 202 ? -1.549  5.367   -5.733  1.00 98.74 202 A 1 
ATOM 1636 C CA  . ASP A 1 202 ? -1.501  5.520   -7.187  1.00 98.72 202 A 1 
ATOM 1637 C C   . ASP A 1 202 ? -1.637  7.004   -7.554  1.00 98.62 202 A 1 
ATOM 1638 O O   . ASP A 1 202 ? -2.689  7.627   -7.377  1.00 97.74 202 A 1 
ATOM 1639 C CB  . ASP A 1 202 ? -2.581  4.647   -7.826  1.00 98.55 202 A 1 
ATOM 1640 C CG  . ASP A 1 202 ? -2.722  4.852   -9.340  1.00 98.26 202 A 1 
ATOM 1641 O OD1 . ASP A 1 202 ? -1.853  5.509   -9.956  1.00 96.91 202 A 1 
ATOM 1642 O OD2 . ASP A 1 202 ? -3.768  4.426   -9.870  1.00 96.59 202 A 1 
ATOM 1643 N N   . TYR A 1 203 ? -0.555  7.557   -8.083  1.00 98.66 203 A 1 
ATOM 1644 C CA  . TYR A 1 203 ? -0.438  8.958   -8.479  1.00 98.69 203 A 1 
ATOM 1645 C C   . TYR A 1 203 ? -0.930  9.198   -9.910  1.00 98.60 203 A 1 
ATOM 1646 O O   . TYR A 1 203 ? -1.045  10.350  -10.329 1.00 97.78 203 A 1 
ATOM 1647 C CB  . TYR A 1 203 ? 1.008   9.420   -8.279  1.00 98.65 203 A 1 
ATOM 1648 C CG  . TYR A 1 203 ? 1.370   9.690   -6.824  1.00 98.55 203 A 1 
ATOM 1649 C CD1 . TYR A 1 203 ? 1.700   10.996  -6.415  1.00 97.59 203 A 1 
ATOM 1650 C CD2 . TYR A 1 203 ? 1.356   8.653   -5.872  1.00 97.64 203 A 1 
ATOM 1651 C CE1 . TYR A 1 203 ? 2.006   11.260  -5.067  1.00 96.84 203 A 1 
ATOM 1652 C CE2 . TYR A 1 203 ? 1.648   8.916   -4.520  1.00 96.79 203 A 1 
ATOM 1653 C CZ  . TYR A 1 203 ? 1.972   10.222  -4.116  1.00 97.53 203 A 1 
ATOM 1654 O OH  . TYR A 1 203 ? 2.237   10.479  -2.812  1.00 96.42 203 A 1 
ATOM 1655 N N   . ASN A 1 204 ? -1.232  8.137   -10.663 1.00 98.56 204 A 1 
ATOM 1656 C CA  . ASN A 1 204 ? -1.632  8.211   -12.065 1.00 98.50 204 A 1 
ATOM 1657 C C   . ASN A 1 204 ? -0.659  9.047   -12.933 1.00 98.51 204 A 1 
ATOM 1658 O O   . ASN A 1 204 ? -1.072  9.668   -13.912 1.00 97.48 204 A 1 
ATOM 1659 C CB  . ASN A 1 204 ? -3.109  8.657   -12.137 1.00 98.11 204 A 1 
ATOM 1660 C CG  . ASN A 1 204 ? -4.055  7.482   -12.111 1.00 97.17 204 A 1 
ATOM 1661 O OD1 . ASN A 1 204 ? -4.211  6.807   -13.116 1.00 91.17 204 A 1 
ATOM 1662 N ND2 . ASN A 1 204 ? -4.723  7.224   -11.020 1.00 91.65 204 A 1 
ATOM 1663 N N   . THR A 1 205 ? 0.620   9.129   -12.542 1.00 98.62 205 A 1 
ATOM 1664 C CA  . THR A 1 205 ? 1.672   9.902   -13.220 1.00 98.70 205 A 1 
ATOM 1665 C C   . THR A 1 205 ? 3.006   9.179   -13.080 1.00 98.73 205 A 1 
ATOM 1666 O O   . THR A 1 205 ? 3.439   8.911   -11.965 1.00 98.48 205 A 1 
ATOM 1667 C CB  . THR A 1 205 ? 1.802   11.322  -12.635 1.00 98.53 205 A 1 
ATOM 1668 O OG1 . THR A 1 205 ? 0.569   12.006  -12.685 1.00 97.12 205 A 1 
ATOM 1669 C CG2 . THR A 1 205 ? 2.798   12.193  -13.403 1.00 97.25 205 A 1 
ATOM 1670 N N   . ALA A 1 206 ? 3.670   8.884   -14.201 1.00 98.56 206 A 1 
ATOM 1671 C CA  . ALA A 1 206 ? 5.071   8.472   -14.213 1.00 98.53 206 A 1 
ATOM 1672 C C   . ALA A 1 206 ? 5.967   9.721   -14.216 1.00 98.46 206 A 1 
ATOM 1673 O O   . ALA A 1 206 ? 5.720   10.655  -14.981 1.00 97.94 206 A 1 
ATOM 1674 C CB  . ALA A 1 206 ? 5.319   7.565   -15.423 1.00 98.38 206 A 1 
ATOM 1675 N N   . HIS A 1 207 ? 7.001   9.753   -13.370 1.00 97.91 207 A 1 
ATOM 1676 C CA  . HIS A 1 207 ? 7.808   10.960  -13.168 1.00 97.94 207 A 1 
ATOM 1677 C C   . HIS A 1 207 ? 8.899   11.123  -14.234 1.00 97.64 207 A 1 
ATOM 1678 O O   . HIS A 1 207 ? 8.941   12.123  -14.952 1.00 96.46 207 A 1 
ATOM 1679 C CB  . HIS A 1 207 ? 8.388   10.931  -11.749 1.00 97.49 207 A 1 
ATOM 1680 C CG  . HIS A 1 207 ? 9.004   12.222  -11.270 1.00 97.39 207 A 1 
ATOM 1681 N ND1 . HIS A 1 207 ? 9.626   12.378  -10.037 1.00 92.65 207 A 1 
ATOM 1682 C CD2 . HIS A 1 207 ? 9.021   13.433  -11.897 1.00 93.01 207 A 1 
ATOM 1683 C CE1 . HIS A 1 207 ? 10.003  13.653  -9.946  1.00 93.75 207 A 1 
ATOM 1684 N NE2 . HIS A 1 207 ? 9.658   14.325  -11.055 1.00 93.75 207 A 1 
ATOM 1685 N N   . PHE A 1 208 ? 9.752   10.120  -14.382 1.00 97.90 208 A 1 
ATOM 1686 C CA  . PHE A 1 208 ? 10.901  10.152  -15.284 1.00 97.65 208 A 1 
ATOM 1687 C C   . PHE A 1 208 ? 10.734  9.192   -16.464 1.00 97.80 208 A 1 
ATOM 1688 O O   . PHE A 1 208 ? 9.979   8.224   -16.409 1.00 97.02 208 A 1 
ATOM 1689 C CB  . PHE A 1 208 ? 12.178  9.839   -14.494 1.00 97.24 208 A 1 
ATOM 1690 C CG  . PHE A 1 208 ? 12.430  10.765  -13.320 1.00 96.68 208 A 1 
ATOM 1691 C CD1 . PHE A 1 208 ? 12.725  12.121  -13.543 1.00 93.30 208 A 1 
ATOM 1692 C CD2 . PHE A 1 208 ? 12.368  10.271  -12.006 1.00 93.48 208 A 1 
ATOM 1693 C CE1 . PHE A 1 208 ? 12.952  12.981  -12.454 1.00 91.96 208 A 1 
ATOM 1694 C CE2 . PHE A 1 208 ? 12.600  11.130  -10.918 1.00 92.06 208 A 1 
ATOM 1695 C CZ  . PHE A 1 208 ? 12.891  12.488  -11.140 1.00 92.68 208 A 1 
ATOM 1696 N N   . SER A 1 209 ? 11.516  9.394   -17.531 1.00 97.79 209 A 1 
ATOM 1697 C CA  . SER A 1 209 ? 11.512  8.503   -18.706 1.00 97.73 209 A 1 
ATOM 1698 C C   . SER A 1 209 ? 11.864  7.041   -18.388 1.00 97.78 209 A 1 
ATOM 1699 O O   . SER A 1 209 ? 11.467  6.143   -19.126 1.00 96.70 209 A 1 
ATOM 1700 C CB  . SER A 1 209 ? 12.490  9.023   -19.762 1.00 96.95 209 A 1 
ATOM 1701 O OG  . SER A 1 209 ? 12.168  10.355  -20.104 1.00 88.52 209 A 1 
ATOM 1702 N N   . ILE A 1 210 ? 12.573  6.792   -17.295 1.00 97.93 210 A 1 
ATOM 1703 C CA  . ILE A 1 210 ? 12.879  5.437   -16.807 1.00 97.86 210 A 1 
ATOM 1704 C C   . ILE A 1 210 ? 11.716  4.792   -16.037 1.00 98.01 210 A 1 
ATOM 1705 O O   . ILE A 1 210 ? 11.766  3.595   -15.748 1.00 97.24 210 A 1 
ATOM 1706 C CB  . ILE A 1 210 ? 14.169  5.434   -15.959 1.00 97.27 210 A 1 
ATOM 1707 C CG1 . ILE A 1 210 ? 14.038  6.321   -14.699 1.00 94.71 210 A 1 
ATOM 1708 C CG2 . ILE A 1 210 ? 15.369  5.855   -16.826 1.00 93.54 210 A 1 
ATOM 1709 C CD1 . ILE A 1 210 ? 15.199  6.153   -13.711 1.00 92.48 210 A 1 
ATOM 1710 N N   . ASP A 1 211 ? 10.668  5.564   -15.717 1.00 98.07 211 A 1 
ATOM 1711 C CA  . ASP A 1 211 ? 9.485   5.114   -14.983 1.00 98.06 211 A 1 
ATOM 1712 C C   . ASP A 1 211 ? 8.398   4.525   -15.888 1.00 97.96 211 A 1 
ATOM 1713 O O   . ASP A 1 211 ? 7.361   4.090   -15.395 1.00 97.14 211 A 1 
ATOM 1714 C CB  . ASP A 1 211 ? 8.923   6.263   -14.126 1.00 98.00 211 A 1 
ATOM 1715 C CG  . ASP A 1 211 ? 9.837   6.651   -12.970 1.00 97.70 211 A 1 
ATOM 1716 O OD1 . ASP A 1 211 ? 10.409  5.735   -12.347 1.00 95.92 211 A 1 
ATOM 1717 O OD2 . ASP A 1 211 ? 9.942   7.846   -12.643 1.00 96.14 211 A 1 
ATOM 1718 N N   . LEU A 1 212 ? 8.614   4.471   -17.209 1.00 97.31 212 A 1 
ATOM 1719 C CA  . LEU A 1 212 ? 7.699   3.805   -18.133 1.00 96.97 212 A 1 
ATOM 1720 C C   . LEU A 1 212 ? 8.417   3.248   -19.360 1.00 96.93 212 A 1 
ATOM 1721 O O   . LEU A 1 212 ? 9.405   3.794   -19.849 1.00 95.54 212 A 1 
ATOM 1722 C CB  . LEU A 1 212 ? 6.519   4.722   -18.515 1.00 94.55 212 A 1 
ATOM 1723 C CG  . LEU A 1 212 ? 6.825   5.888   -19.475 1.00 93.71 212 A 1 
ATOM 1724 C CD1 . LEU A 1 212 ? 5.521   6.572   -19.867 1.00 89.60 212 A 1 
ATOM 1725 C CD2 . LEU A 1 212 ? 7.726   6.947   -18.826 1.00 90.73 212 A 1 
ATOM 1726 N N   . ALA A 1 213 ? 7.876   2.154   -19.904 1.00 96.97 213 A 1 
ATOM 1727 C CA  . ALA A 1 213 ? 8.268   1.682   -21.222 1.00 96.09 213 A 1 
ATOM 1728 C C   . ALA A 1 213 ? 7.799   2.678   -22.301 1.00 95.17 213 A 1 
ATOM 1729 O O   . ALA A 1 213 ? 6.713   3.248   -22.204 1.00 91.94 213 A 1 
ATOM 1730 C CB  . ALA A 1 213 ? 7.693   0.278   -21.441 1.00 95.14 213 A 1 
ATOM 1731 N N   . ARG A 1 214 ? 8.600   2.844   -23.362 1.00 96.06 214 A 1 
ATOM 1732 C CA  . ARG A 1 214 ? 8.251   3.676   -24.530 1.00 95.50 214 A 1 
ATOM 1733 C C   . ARG A 1 214 ? 7.926   5.133   -24.164 1.00 96.34 214 A 1 
ATOM 1734 O O   . ARG A 1 214 ? 6.939   5.703   -24.629 1.00 95.08 214 A 1 
ATOM 1735 C CB  . ARG A 1 214 ? 7.116   3.016   -25.333 1.00 93.96 214 A 1 
ATOM 1736 C CG  . ARG A 1 214 ? 7.406   1.562   -25.728 1.00 91.87 214 A 1 
ATOM 1737 C CD  . ARG A 1 214 ? 6.212   1.064   -26.521 1.00 86.94 214 A 1 
ATOM 1738 N NE  . ARG A 1 214 ? 6.356   -0.336  -26.936 1.00 81.29 214 A 1 
ATOM 1739 C CZ  . ARG A 1 214 ? 5.571   -0.922  -27.819 1.00 74.40 214 A 1 
ATOM 1740 N NH1 . ARG A 1 214 ? 4.590   -0.275  -28.400 1.00 70.30 214 A 1 
ATOM 1741 N NH2 . ARG A 1 214 ? 5.757   -2.171  -28.143 1.00 68.32 214 A 1 
ATOM 1742 N N   . SER A 1 215 ? 8.759   5.753   -23.330 1.00 96.49 215 A 1 
ATOM 1743 C CA  . SER A 1 215 ? 8.535   7.114   -22.826 1.00 96.74 215 A 1 
ATOM 1744 C C   . SER A 1 215 ? 8.311   8.151   -23.935 1.00 96.81 215 A 1 
ATOM 1745 O O   . SER A 1 215 ? 7.365   8.928   -23.844 1.00 95.87 215 A 1 
ATOM 1746 C CB  . SER A 1 215 ? 9.689   7.538   -21.916 1.00 96.33 215 A 1 
ATOM 1747 O OG  . SER A 1 215 ? 10.930  7.445   -22.586 1.00 94.18 215 A 1 
ATOM 1748 N N   . LYS A 1 216 ? 9.082   8.105   -25.034 1.00 96.89 216 A 1 
ATOM 1749 C CA  . LYS A 1 216 ? 8.938   9.024   -26.183 1.00 96.59 216 A 1 
ATOM 1750 C C   . LYS A 1 216 ? 7.558   8.947   -26.849 1.00 96.83 216 A 1 
ATOM 1751 O O   . LYS A 1 216 ? 7.008   9.966   -27.240 1.00 95.78 216 A 1 
ATOM 1752 C CB  . LYS A 1 216 ? 10.021  8.745   -27.234 1.00 96.15 216 A 1 
ATOM 1753 C CG  . LYS A 1 216 ? 11.431  9.080   -26.739 1.00 87.77 216 A 1 
ATOM 1754 C CD  . LYS A 1 216 ? 12.441  8.917   -27.881 1.00 79.58 216 A 1 
ATOM 1755 C CE  . LYS A 1 216 ? 13.840  9.302   -27.402 1.00 73.13 216 A 1 
ATOM 1756 N NZ  . LYS A 1 216 ? 14.837  9.226   -28.504 1.00 61.00 216 A 1 
ATOM 1757 N N   . GLU A 1 217 ? 6.986   7.746   -26.958 1.00 96.68 217 A 1 
ATOM 1758 C CA  . GLU A 1 217 ? 5.651   7.539   -27.546 1.00 96.23 217 A 1 
ATOM 1759 C C   . GLU A 1 217 ? 4.532   8.089   -26.640 1.00 96.55 217 A 1 
ATOM 1760 O O   . GLU A 1 217 ? 3.432   8.364   -27.114 1.00 95.45 217 A 1 
ATOM 1761 C CB  . GLU A 1 217 ? 5.419   6.033   -27.811 1.00 95.14 217 A 1 
ATOM 1762 C CG  . GLU A 1 217 ? 6.380   5.416   -28.852 1.00 89.36 217 A 1 
ATOM 1763 C CD  . GLU A 1 217 ? 6.283   3.877   -28.948 1.00 85.23 217 A 1 
ATOM 1764 O OE1 . GLU A 1 217 ? 7.307   3.238   -29.292 1.00 76.18 217 A 1 
ATOM 1765 O OE2 . GLU A 1 217 ? 5.226   3.285   -28.631 1.00 76.53 217 A 1 
ATOM 1766 N N   . ASN A 1 218 ? 4.811   8.263   -25.356 1.00 96.98 218 A 1 
ATOM 1767 C CA  . ASN A 1 218 ? 3.833   8.630   -24.337 1.00 96.95 218 A 1 
ATOM 1768 C C   . ASN A 1 218 ? 3.944   10.085  -23.843 1.00 97.28 218 A 1 
ATOM 1769 O O   . ASN A 1 218 ? 3.157   10.485  -22.991 1.00 96.31 218 A 1 
ATOM 1770 C CB  . ASN A 1 218 ? 3.914   7.598   -23.200 1.00 96.27 218 A 1 
ATOM 1771 C CG  . ASN A 1 218 ? 3.329   6.262   -23.616 1.00 95.11 218 A 1 
ATOM 1772 O OD1 . ASN A 1 218 ? 2.128   6.101   -23.749 1.00 89.81 218 A 1 
ATOM 1773 N ND2 . ASN A 1 218 ? 4.142   5.264   -23.847 1.00 89.93 218 A 1 
ATOM 1774 N N   . GLU A 1 219 ? 4.839   10.910  -24.392 1.00 97.03 219 A 1 
ATOM 1775 C CA  . GLU A 1 219 ? 5.038   12.310  -23.955 1.00 96.77 219 A 1 
ATOM 1776 C C   . GLU A 1 219 ? 3.772   13.187  -24.038 1.00 97.08 219 A 1 
ATOM 1777 O O   . GLU A 1 219 ? 3.666   14.195  -23.336 1.00 95.86 219 A 1 
ATOM 1778 C CB  . GLU A 1 219 ? 6.140   12.964  -24.802 1.00 95.41 219 A 1 
ATOM 1779 C CG  . GLU A 1 219 ? 7.541   12.468  -24.423 1.00 86.93 219 A 1 
ATOM 1780 C CD  . GLU A 1 219 ? 8.660   13.063  -25.289 1.00 82.46 219 A 1 
ATOM 1781 O OE1 . GLU A 1 219 ? 9.833   12.696  -25.024 1.00 73.94 219 A 1 
ATOM 1782 O OE2 . GLU A 1 219 ? 8.360   13.851  -26.211 1.00 74.17 219 A 1 
ATOM 1783 N N   . LYS A 1 220 ? 2.812   12.808  -24.894 1.00 96.84 220 A 1 
ATOM 1784 C CA  . LYS A 1 220 ? 1.521   13.500  -25.076 1.00 96.70 220 A 1 
ATOM 1785 C C   . LYS A 1 220 ? 0.338   12.740  -24.470 1.00 96.98 220 A 1 
ATOM 1786 O O   . LYS A 1 220 ? -0.809  13.150  -24.658 1.00 95.83 220 A 1 
ATOM 1787 C CB  . LYS A 1 220 ? 1.291   13.792  -26.565 1.00 96.33 220 A 1 
ATOM 1788 C CG  . LYS A 1 220 ? 2.380   14.698  -27.157 1.00 94.55 220 A 1 
ATOM 1789 C CD  . LYS A 1 220 ? 2.070   15.017  -28.624 1.00 89.53 220 A 1 
ATOM 1790 C CE  . LYS A 1 220 ? 3.183   15.903  -29.191 1.00 85.43 220 A 1 
ATOM 1791 N NZ  . LYS A 1 220 ? 2.955   16.230  -30.621 1.00 74.87 220 A 1 
ATOM 1792 N N   . VAL A 1 221 ? 0.597   11.621  -23.800 1.00 97.13 221 A 1 
ATOM 1793 C CA  . VAL A 1 221 ? -0.426  10.790  -23.162 1.00 97.05 221 A 1 
ATOM 1794 C C   . VAL A 1 221 ? -0.529  11.186  -21.693 1.00 97.56 221 A 1 
ATOM 1795 O O   . VAL A 1 221 ? 0.487   11.294  -21.005 1.00 97.00 221 A 1 
ATOM 1796 C CB  . VAL A 1 221 ? -0.118  9.292   -23.341 1.00 96.06 221 A 1 
ATOM 1797 C CG1 . VAL A 1 221 ? -1.176  8.404   -22.676 1.00 94.18 221 A 1 
ATOM 1798 C CG2 . VAL A 1 221 ? -0.079  8.926   -24.833 1.00 94.16 221 A 1 
ATOM 1799 N N   . SER A 1 222 ? -1.770  11.394  -21.217 1.00 97.36 222 A 1 
ATOM 1800 C CA  . SER A 1 222 ? -1.974  11.682  -19.794 1.00 97.55 222 A 1 
ATOM 1801 C C   . SER A 1 222 ? -1.417  10.553  -18.928 1.00 97.41 222 A 1 
ATOM 1802 O O   . SER A 1 222 ? -1.619  9.371   -19.217 1.00 96.16 222 A 1 
ATOM 1803 C CB  . SER A 1 222 ? -3.442  11.924  -19.461 1.00 97.16 222 A 1 
ATOM 1804 O OG  . SER A 1 222 ? -3.601  12.159  -18.072 1.00 94.34 222 A 1 
ATOM 1805 N N   . GLY A 1 223 ? -0.716  10.942  -17.885 1.00 97.69 223 A 1 
ATOM 1806 C CA  . GLY A 1 223 ? 0.119   10.080  -17.063 1.00 97.74 223 A 1 
ATOM 1807 C C   . GLY A 1 223 ? 1.618   10.291  -17.291 1.00 98.11 223 A 1 
ATOM 1808 O O   . GLY A 1 223 ? 2.409   9.876   -16.448 1.00 97.21 223 A 1 
ATOM 1809 N N   . PHE A 1 224 ? 2.021   10.954  -18.392 1.00 97.30 224 A 1 
ATOM 1810 C CA  . PHE A 1 224 ? 3.426   11.293  -18.648 1.00 97.40 224 A 1 
ATOM 1811 C C   . PHE A 1 224 ? 3.627   12.642  -19.359 1.00 97.50 224 A 1 
ATOM 1812 O O   . PHE A 1 224 ? 4.712   12.958  -19.842 1.00 96.68 224 A 1 
ATOM 1813 C CB  . PHE A 1 224 ? 4.110   10.131  -19.387 1.00 96.92 224 A 1 
ATOM 1814 C CG  . PHE A 1 224 ? 5.625   10.207  -19.384 1.00 96.18 224 A 1 
ATOM 1815 C CD1 . PHE A 1 224 ? 6.332   10.333  -20.597 1.00 93.87 224 A 1 
ATOM 1816 C CD2 . PHE A 1 224 ? 6.328   10.208  -18.164 1.00 94.70 224 A 1 
ATOM 1817 C CE1 . PHE A 1 224 ? 7.729   10.467  -20.589 1.00 92.80 224 A 1 
ATOM 1818 C CE2 . PHE A 1 224 ? 7.727   10.351  -18.155 1.00 92.25 224 A 1 
ATOM 1819 C CZ  . PHE A 1 224 ? 8.428   10.483  -19.367 1.00 92.67 224 A 1 
ATOM 1820 N N   . MET A 1 225 ? 2.587   13.472  -19.413 1.00 98.05 225 A 1 
ATOM 1821 C CA  . MET A 1 225 ? 2.692   14.808  -20.001 1.00 98.11 225 A 1 
ATOM 1822 C C   . MET A 1 225 ? 3.630   15.706  -19.174 1.00 98.23 225 A 1 
ATOM 1823 O O   . MET A 1 225 ? 3.726   15.533  -17.956 1.00 97.97 225 A 1 
ATOM 1824 C CB  . MET A 1 225 ? 1.301   15.437  -20.136 1.00 97.84 225 A 1 
ATOM 1825 C CG  . MET A 1 225 ? 0.430   14.670  -21.138 1.00 96.54 225 A 1 
ATOM 1826 S SD  . MET A 1 225 ? -1.272  15.264  -21.305 1.00 95.03 225 A 1 
ATOM 1827 C CE  . MET A 1 225 ? -0.982  16.881  -22.062 1.00 85.29 225 A 1 
ATOM 1828 N N   . PRO A 1 226 ? 4.329   16.681  -19.809 1.00 97.82 226 A 1 
ATOM 1829 C CA  . PRO A 1 226 ? 5.240   17.581  -19.094 1.00 97.64 226 A 1 
ATOM 1830 C C   . PRO A 1 226 ? 4.594   18.276  -17.891 1.00 97.99 226 A 1 
ATOM 1831 O O   . PRO A 1 226 ? 5.172   18.260  -16.807 1.00 97.83 226 A 1 
ATOM 1832 C CB  . PRO A 1 226 ? 5.725   18.590  -20.139 1.00 96.92 226 A 1 
ATOM 1833 C CG  . PRO A 1 226 ? 5.635   17.811  -21.446 1.00 95.06 226 A 1 
ATOM 1834 C CD  . PRO A 1 226 ? 4.403   16.930  -21.240 1.00 97.19 226 A 1 
ATOM 1835 N N   . GLU A 1 227 ? 3.368   18.803  -18.054 1.00 97.88 227 A 1 
ATOM 1836 C CA  . GLU A 1 227 ? 2.632   19.477  -16.975 1.00 97.76 227 A 1 
ATOM 1837 C C   . GLU A 1 227 ? 2.277   18.554  -15.801 1.00 98.18 227 A 1 
ATOM 1838 O O   . GLU A 1 227 ? 2.167   19.014  -14.664 1.00 97.78 227 A 1 
ATOM 1839 C CB  . GLU A 1 227 ? 1.365   20.142  -17.552 1.00 96.53 227 A 1 
ATOM 1840 C CG  . GLU A 1 227 ? 0.297   19.170  -18.094 1.00 89.21 227 A 1 
ATOM 1841 C CD  . GLU A 1 227 ? -0.090  19.424  -19.557 1.00 88.69 227 A 1 
ATOM 1842 O OE1 . GLU A 1 227 ? -1.302  19.349  -19.863 1.00 79.86 227 A 1 
ATOM 1843 O OE2 . GLU A 1 227 ? 0.833   19.657  -20.365 1.00 82.21 227 A 1 
ATOM 1844 N N   . GLU A 1 228 ? 2.099   17.247  -16.040 1.00 98.28 228 A 1 
ATOM 1845 C CA  . GLU A 1 228 ? 1.837   16.263  -14.985 1.00 98.39 228 A 1 
ATOM 1846 C C   . GLU A 1 228 ? 3.122   15.912  -14.228 1.00 98.46 228 A 1 
ATOM 1847 O O   . GLU A 1 228 ? 3.104   15.821  -13.000 1.00 98.20 228 A 1 
ATOM 1848 C CB  . GLU A 1 228 ? 1.208   14.991  -15.580 1.00 98.18 228 A 1 
ATOM 1849 C CG  . GLU A 1 228 ? -0.166  15.227  -16.214 1.00 97.71 228 A 1 
ATOM 1850 C CD  . GLU A 1 228 ? -0.730  13.934  -16.816 1.00 97.89 228 A 1 
ATOM 1851 O OE1 . GLU A 1 228 ? -1.659  13.340  -16.226 1.00 95.17 228 A 1 
ATOM 1852 O OE2 . GLU A 1 228 ? -0.238  13.497  -17.878 1.00 95.85 228 A 1 
ATOM 1853 N N   . ARG A 1 229 ? 4.247   15.756  -14.945 1.00 98.44 229 A 1 
ATOM 1854 C CA  . ARG A 1 229 ? 5.567   15.487  -14.349 1.00 98.39 229 A 1 
ATOM 1855 C C   . ARG A 1 229 ? 6.048   16.649  -13.483 1.00 98.52 229 A 1 
ATOM 1856 O O   . ARG A 1 229 ? 6.543   16.410  -12.383 1.00 98.35 229 A 1 
ATOM 1857 C CB  . ARG A 1 229 ? 6.582   15.153  -15.447 1.00 97.98 229 A 1 
ATOM 1858 C CG  . ARG A 1 229 ? 6.233   13.827  -16.139 1.00 96.56 229 A 1 
ATOM 1859 C CD  . ARG A 1 229 ? 7.340   13.384  -17.095 1.00 94.82 229 A 1 
ATOM 1860 N NE  . ARG A 1 229 ? 7.435   14.236  -18.293 1.00 90.70 229 A 1 
ATOM 1861 C CZ  . ARG A 1 229 ? 8.543   14.618  -18.904 1.00 91.50 229 A 1 
ATOM 1862 N NH1 . ARG A 1 229 ? 9.728   14.326  -18.442 1.00 82.06 229 A 1 
ATOM 1863 N NH2 . ARG A 1 229 ? 8.479   15.306  -20.002 1.00 82.98 229 A 1 
ATOM 1864 N N   . GLU A 1 230 ? 5.804   17.877  -13.922 1.00 98.21 230 A 1 
ATOM 1865 C CA  . GLU A 1 230 ? 6.109   19.090  -13.149 1.00 98.23 230 A 1 
ATOM 1866 C C   . GLU A 1 230 ? 5.431   19.084  -11.763 1.00 98.36 230 A 1 
ATOM 1867 O O   . GLU A 1 230 ? 5.982   19.593  -10.785 1.00 98.16 230 A 1 
ATOM 1868 C CB  . GLU A 1 230 ? 5.654   20.309  -13.966 1.00 97.97 230 A 1 
ATOM 1869 C CG  . GLU A 1 230 ? 6.132   21.640  -13.360 1.00 90.23 230 A 1 
ATOM 1870 C CD  . GLU A 1 230 ? 5.545   22.878  -14.062 1.00 86.51 230 A 1 
ATOM 1871 O OE1 . GLU A 1 230 ? 5.725   23.979  -13.491 1.00 75.65 230 A 1 
ATOM 1872 O OE2 . GLU A 1 230 ? 4.867   22.727  -15.104 1.00 78.73 230 A 1 
ATOM 1873 N N   . LYS A 1 231 ? 4.257   18.451  -11.614 1.00 98.52 231 A 1 
ATOM 1874 C CA  . LYS A 1 231 ? 3.616   18.327  -10.292 1.00 98.51 231 A 1 
ATOM 1875 C C   . LYS A 1 231 ? 4.412   17.442  -9.337  1.00 98.63 231 A 1 
ATOM 1876 O O   . LYS A 1 231 ? 4.448   17.740  -8.143  1.00 98.42 231 A 1 
ATOM 1877 C CB  . LYS A 1 231 ? 2.168   17.822  -10.413 1.00 98.35 231 A 1 
ATOM 1878 C CG  . LYS A 1 231 ? 1.250   18.706  -11.269 1.00 97.67 231 A 1 
ATOM 1879 C CD  . LYS A 1 231 ? 1.270   20.188  -10.855 1.00 96.37 231 A 1 
ATOM 1880 C CE  . LYS A 1 231 ? 0.333   20.989  -11.754 1.00 94.69 231 A 1 
ATOM 1881 N NZ  . LYS A 1 231 ? 0.384   22.431  -11.431 1.00 90.78 231 A 1 
ATOM 1882 N N   . LEU A 1 232 ? 5.070   16.393  -9.841  1.00 98.63 232 A 1 
ATOM 1883 C CA  . LEU A 1 232 ? 5.964   15.565  -9.032  1.00 98.66 232 A 1 
ATOM 1884 C C   . LEU A 1 232 ? 7.284   16.294  -8.731  1.00 98.63 232 A 1 
ATOM 1885 O O   . LEU A 1 232 ? 7.764   16.207  -7.603  1.00 98.42 232 A 1 
ATOM 1886 C CB  . LEU A 1 232 ? 6.185   14.199  -9.709  1.00 98.58 232 A 1 
ATOM 1887 C CG  . LEU A 1 232 ? 4.916   13.327  -9.828  1.00 97.89 232 A 1 
ATOM 1888 C CD1 . LEU A 1 232 ? 5.254   12.008  -10.516 1.00 96.92 232 A 1 
ATOM 1889 C CD2 . LEU A 1 232 ? 4.304   12.987  -8.468  1.00 96.60 232 A 1 
ATOM 1890 N N   . ASP A 1 233 ? 7.806   17.092  -9.670  1.00 98.54 233 A 1 
ATOM 1891 C CA  . ASP A 1 233 ? 8.946   17.988  -9.403  1.00 98.48 233 A 1 
ATOM 1892 C C   . ASP A 1 233 ? 8.619   18.990  -8.282  1.00 98.55 233 A 1 
ATOM 1893 O O   . ASP A 1 233 ? 9.404   19.180  -7.351  1.00 98.34 233 A 1 
ATOM 1894 C CB  . ASP A 1 233 ? 9.344   18.769  -10.672 1.00 98.27 233 A 1 
ATOM 1895 C CG  . ASP A 1 233 ? 9.903   17.900  -11.797 1.00 97.50 233 A 1 
ATOM 1896 O OD1 . ASP A 1 233 ? 10.661  16.956  -11.482 1.00 95.11 233 A 1 
ATOM 1897 O OD2 . ASP A 1 233 ? 9.596   18.198  -12.973 1.00 94.92 233 A 1 
ATOM 1898 N N   . ASN A 1 234 ? 7.417   19.580  -8.313  1.00 98.56 234 A 1 
ATOM 1899 C CA  . ASN A 1 234 ? 6.936   20.495  -7.280  1.00 98.54 234 A 1 
ATOM 1900 C C   . ASN A 1 234 ? 6.764   19.799  -5.924  1.00 98.60 234 A 1 
ATOM 1901 O O   . ASN A 1 234 ? 7.066   20.393  -4.885  1.00 98.37 234 A 1 
ATOM 1902 C CB  . ASN A 1 234 ? 5.614   21.133  -7.748  1.00 98.42 234 A 1 
ATOM 1903 C CG  . ASN A 1 234 ? 5.801   22.131  -8.880  1.00 96.21 234 A 1 
ATOM 1904 O OD1 . ASN A 1 234 ? 6.856   22.703  -9.058  1.00 88.71 234 A 1 
ATOM 1905 N ND2 . ASN A 1 234 ? 4.776   22.411  -9.644  1.00 88.55 234 A 1 
ATOM 1906 N N   . LEU A 1 235 ? 6.319   18.542  -5.911  1.00 98.59 235 A 1 
ATOM 1907 C CA  . LEU A 1 235 ? 6.216   17.753  -4.680  1.00 98.56 235 A 1 
ATOM 1908 C C   . LEU A 1 235 ? 7.599   17.503  -4.059  1.00 98.55 235 A 1 
ATOM 1909 O O   . LEU A 1 235 ? 7.784   17.737  -2.864  1.00 98.24 235 A 1 
ATOM 1910 C CB  . LEU A 1 235 ? 5.458   16.445  -4.983  1.00 98.43 235 A 1 
ATOM 1911 C CG  . LEU A 1 235 ? 5.239   15.554  -3.749  1.00 97.53 235 A 1 
ATOM 1912 C CD1 . LEU A 1 235 ? 4.392   16.251  -2.685  1.00 96.58 235 A 1 
ATOM 1913 C CD2 . LEU A 1 235 ? 4.531   14.265  -4.162  1.00 96.68 235 A 1 
ATOM 1914 N N   . ILE A 1 236 ? 8.587   17.106  -4.872  1.00 98.62 236 A 1 
ATOM 1915 C CA  . ILE A 1 236 ? 9.980   16.937  -4.428  1.00 98.50 236 A 1 
ATOM 1916 C C   . ILE A 1 236 ? 10.556  18.269  -3.935  1.00 98.43 236 A 1 
ATOM 1917 O O   . ILE A 1 236 ? 11.129  18.339  -2.848  1.00 98.08 236 A 1 
ATOM 1918 C CB  . ILE A 1 236 ? 10.826  16.315  -5.566  1.00 98.27 236 A 1 
ATOM 1919 C CG1 . ILE A 1 236 ? 10.399  14.840  -5.753  1.00 96.69 236 A 1 
ATOM 1920 C CG2 . ILE A 1 236 ? 12.335  16.412  -5.274  1.00 96.67 236 A 1 
ATOM 1921 C CD1 . ILE A 1 236 ? 11.055  14.145  -6.949  1.00 86.34 236 A 1 
ATOM 1922 N N   . SER A 1 237 ? 10.339  19.350  -4.682  1.00 98.29 237 A 1 
ATOM 1923 C CA  . SER A 1 237 ? 10.793  20.698  -4.304  1.00 98.10 237 A 1 
ATOM 1924 C C   . SER A 1 237 ? 10.139  21.213  -3.016  1.00 97.94 237 A 1 
ATOM 1925 O O   . SER A 1 237 ? 10.694  22.073  -2.341  1.00 97.12 237 A 1 
ATOM 1926 C CB  . SER A 1 237 ? 10.512  21.686  -5.441  1.00 97.78 237 A 1 
ATOM 1927 O OG  . SER A 1 237 ? 11.151  21.264  -6.630  1.00 86.97 237 A 1 
ATOM 1928 N N   . SER A 1 238 ? 8.987   20.660  -2.641  1.00 98.12 238 A 1 
ATOM 1929 C CA  . SER A 1 238 ? 8.302   20.940  -1.369  1.00 97.89 238 A 1 
ATOM 1930 C C   . SER A 1 238 ? 8.854   20.130  -0.186  1.00 97.95 238 A 1 
ATOM 1931 O O   . SER A 1 238 ? 8.262   20.151  0.890   1.00 97.19 238 A 1 
ATOM 1932 C CB  . SER A 1 238 ? 6.788   20.739  -1.510  1.00 97.45 238 A 1 
ATOM 1933 O OG  . SER A 1 238 ? 6.263   21.546  -2.546  1.00 90.52 238 A 1 
ATOM 1934 N N   . GLY A 1 239 ? 9.976   19.425  -0.362  1.00 97.88 239 A 1 
ATOM 1935 C CA  . GLY A 1 239 ? 10.672  18.726  0.725   1.00 97.87 239 A 1 
ATOM 1936 C C   . GLY A 1 239 ? 10.318  17.246  0.870   1.00 98.23 239 A 1 
ATOM 1937 O O   . GLY A 1 239 ? 10.499  16.681  1.952   1.00 97.70 239 A 1 
ATOM 1938 N N   . PHE A 1 240 ? 9.842   16.603  -0.202  1.00 98.50 240 A 1 
ATOM 1939 C CA  . PHE A 1 240 ? 9.594   15.163  -0.259  1.00 98.59 240 A 1 
ATOM 1940 C C   . PHE A 1 240 ? 10.621  14.435  -1.126  1.00 98.55 240 A 1 
ATOM 1941 O O   . PHE A 1 240 ? 11.259  15.014  -2.003  1.00 98.13 240 A 1 
ATOM 1942 C CB  . PHE A 1 240 ? 8.160   14.891  -0.721  1.00 98.57 240 A 1 
ATOM 1943 C CG  . PHE A 1 240 ? 7.126   15.339  0.288   1.00 98.62 240 A 1 
ATOM 1944 C CD1 . PHE A 1 240 ? 6.760   14.486  1.341   1.00 98.17 240 A 1 
ATOM 1945 C CD2 . PHE A 1 240 ? 6.568   16.628  0.206   1.00 98.26 240 A 1 
ATOM 1946 C CE1 . PHE A 1 240 ? 5.831   14.912  2.306   1.00 97.93 240 A 1 
ATOM 1947 C CE2 . PHE A 1 240 ? 5.643   17.056  1.174   1.00 97.90 240 A 1 
ATOM 1948 C CZ  . PHE A 1 240 ? 5.274   16.199  2.224   1.00 98.09 240 A 1 
ATOM 1949 N N   . ILE A 1 241 ? 10.779  13.137  -0.895  1.00 98.52 241 A 1 
ATOM 1950 C CA  . ILE A 1 241 ? 11.631  12.252  -1.692  1.00 98.47 241 A 1 
ATOM 1951 C C   . ILE A 1 241 ? 10.853  11.015  -2.129  1.00 98.67 241 A 1 
ATOM 1952 O O   . ILE A 1 241 ? 10.102  10.438  -1.345  1.00 98.45 241 A 1 
ATOM 1953 C CB  . ILE A 1 241 ? 12.932  11.920  -0.935  1.00 97.44 241 A 1 
ATOM 1954 C CG1 . ILE A 1 241 ? 13.921  11.186  -1.869  1.00 84.24 241 A 1 
ATOM 1955 C CG2 . ILE A 1 241 ? 12.690  11.115  0.361   1.00 82.64 241 A 1 
ATOM 1956 C CD1 . ILE A 1 241 ? 15.357  11.195  -1.357  1.00 76.44 241 A 1 
ATOM 1957 N N   . ASP A 1 242 ? 11.060  10.588  -3.375  1.00 98.64 242 A 1 
ATOM 1958 C CA  . ASP A 1 242 ? 10.624  9.287   -3.889  1.00 98.72 242 A 1 
ATOM 1959 C C   . ASP A 1 242 ? 11.480  8.188   -3.246  1.00 98.72 242 A 1 
ATOM 1960 O O   . ASP A 1 242 ? 12.677  8.051   -3.526  1.00 98.35 242 A 1 
ATOM 1961 C CB  . ASP A 1 242 ? 10.730  9.294   -5.419  1.00 98.60 242 A 1 
ATOM 1962 C CG  . ASP A 1 242 ? 10.346  7.982   -6.108  1.00 98.51 242 A 1 
ATOM 1963 O OD1 . ASP A 1 242 ? 10.379  6.884   -5.503  1.00 97.45 242 A 1 
ATOM 1964 O OD2 . ASP A 1 242 ? 10.085  8.032   -7.328  1.00 96.94 242 A 1 
ATOM 1965 N N   . THR A 1 243 ? 10.861  7.405   -2.371  1.00 98.69 243 A 1 
ATOM 1966 C CA  . THR A 1 243 ? 11.558  6.393   -1.568  1.00 98.69 243 A 1 
ATOM 1967 C C   . THR A 1 243 ? 12.151  5.278   -2.426  1.00 98.62 243 A 1 
ATOM 1968 O O   . THR A 1 243 ? 13.258  4.821   -2.153  1.00 98.35 243 A 1 
ATOM 1969 C CB  . THR A 1 243 ? 10.624  5.779   -0.521  1.00 98.65 243 A 1 
ATOM 1970 O OG1 . THR A 1 243 ? 9.518   5.171   -1.144  1.00 97.67 243 A 1 
ATOM 1971 C CG2 . THR A 1 243 ? 10.100  6.809   0.478   1.00 97.08 243 A 1 
ATOM 1972 N N   . PHE A 1 244 ? 11.468  4.866   -3.509  1.00 98.69 244 A 1 
ATOM 1973 C CA  . PHE A 1 244 ? 11.988  3.837   -4.403  1.00 98.64 244 A 1 
ATOM 1974 C C   . PHE A 1 244 ? 13.206  4.345   -5.181  1.00 98.50 244 A 1 
ATOM 1975 O O   . PHE A 1 244 ? 14.237  3.673   -5.231  1.00 98.06 244 A 1 
ATOM 1976 C CB  . PHE A 1 244 ? 10.880  3.353   -5.344  1.00 98.63 244 A 1 
ATOM 1977 C CG  . PHE A 1 244 ? 11.356  2.256   -6.271  1.00 98.64 244 A 1 
ATOM 1978 C CD1 . PHE A 1 244 ? 11.740  2.556   -7.590  1.00 98.07 244 A 1 
ATOM 1979 C CD2 . PHE A 1 244 ? 11.472  0.939   -5.790  1.00 98.20 244 A 1 
ATOM 1980 C CE1 . PHE A 1 244 ? 12.241  1.544   -8.424  1.00 97.93 244 A 1 
ATOM 1981 C CE2 . PHE A 1 244 ? 11.974  -0.073  -6.622  1.00 97.82 244 A 1 
ATOM 1982 C CZ  . PHE A 1 244 ? 12.361  0.229   -7.939  1.00 98.10 244 A 1 
ATOM 1983 N N   . ARG A 1 245 ? 13.121  5.559   -5.739  1.00 98.50 245 A 1 
ATOM 1984 C CA  . ARG A 1 245 ? 14.233  6.191   -6.465  1.00 98.25 245 A 1 
ATOM 1985 C C   . ARG A 1 245 ? 15.376  6.638   -5.558  1.00 98.10 245 A 1 
ATOM 1986 O O   . ARG A 1 245 ? 16.471  6.870   -6.068  1.00 97.32 245 A 1 
ATOM 1987 C CB  . ARG A 1 245 ? 13.709  7.337   -7.341  1.00 97.90 245 A 1 
ATOM 1988 C CG  . ARG A 1 245 ? 12.865  6.852   -8.537  1.00 95.94 245 A 1 
ATOM 1989 C CD  . ARG A 1 245 ? 13.730  6.097   -9.561  1.00 95.26 245 A 1 
ATOM 1990 N NE  . ARG A 1 245 ? 12.938  5.512   -10.656 1.00 95.09 245 A 1 
ATOM 1991 C CZ  . ARG A 1 245 ? 13.249  4.406   -11.310 1.00 95.37 245 A 1 
ATOM 1992 N NH1 . ARG A 1 245 ? 14.325  3.708   -11.063 1.00 89.88 245 A 1 
ATOM 1993 N NH2 . ARG A 1 245 ? 12.473  3.955   -12.241 1.00 90.97 245 A 1 
ATOM 1994 N N   . TYR A 1 246 ? 15.187  6.703   -4.254  1.00 98.20 246 A 1 
ATOM 1995 C CA  . TYR A 1 246 ? 16.283  6.870   -3.295  1.00 98.03 246 A 1 
ATOM 1996 C C   . TYR A 1 246 ? 17.290  5.712   -3.392  1.00 97.90 246 A 1 
ATOM 1997 O O   . TYR A 1 246 ? 18.489  5.966   -3.519  1.00 96.88 246 A 1 
ATOM 1998 C CB  . TYR A 1 246 ? 15.709  7.027   -1.886  1.00 98.01 246 A 1 
ATOM 1999 C CG  . TYR A 1 246 ? 16.765  7.269   -0.832  1.00 97.75 246 A 1 
ATOM 2000 C CD1 . TYR A 1 246 ? 17.147  6.231   0.040   1.00 95.97 246 A 1 
ATOM 2001 C CD2 . TYR A 1 246 ? 17.382  8.530   -0.732  1.00 96.46 246 A 1 
ATOM 2002 C CE1 . TYR A 1 246 ? 18.137  6.458   1.012   1.00 95.58 246 A 1 
ATOM 2003 C CE2 . TYR A 1 246 ? 18.373  8.758   0.238   1.00 95.69 246 A 1 
ATOM 2004 C CZ  . TYR A 1 246 ? 18.750  7.723   1.111   1.00 96.07 246 A 1 
ATOM 2005 O OH  . TYR A 1 246 ? 19.707  7.942   2.052   1.00 94.74 246 A 1 
ATOM 2006 N N   . PHE A 1 247 ? 16.799  4.461   -3.445  1.00 98.06 247 A 1 
ATOM 2007 C CA  . PHE A 1 247 ? 17.635  3.254   -3.526  1.00 97.69 247 A 1 
ATOM 2008 C C   . PHE A 1 247 ? 17.887  2.769   -4.958  1.00 97.48 247 A 1 
ATOM 2009 O O   . PHE A 1 247 ? 18.965  2.263   -5.260  1.00 95.33 247 A 1 
ATOM 2010 C CB  . PHE A 1 247 ? 16.965  2.137   -2.721  1.00 97.32 247 A 1 
ATOM 2011 C CG  . PHE A 1 247 ? 16.814  2.446   -1.244  1.00 97.80 247 A 1 
ATOM 2012 C CD1 . PHE A 1 247 ? 17.949  2.489   -0.413  1.00 96.51 247 A 1 
ATOM 2013 C CD2 . PHE A 1 247 ? 15.540  2.671   -0.701  1.00 96.81 247 A 1 
ATOM 2014 C CE1 . PHE A 1 247 ? 17.810  2.749   0.957   1.00 96.03 247 A 1 
ATOM 2015 C CE2 . PHE A 1 247 ? 15.401  2.930   0.672   1.00 96.20 247 A 1 
ATOM 2016 C CZ  . PHE A 1 247 ? 16.535  2.964   1.503   1.00 96.92 247 A 1 
ATOM 2017 N N   . ASN A 1 248 ? 16.895  2.892   -5.857  1.00 97.92 248 A 1 
ATOM 2018 C CA  . ASN A 1 248 ? 16.878  2.210   -7.150  1.00 97.55 248 A 1 
ATOM 2019 C C   . ASN A 1 248 ? 16.937  3.217   -8.304  1.00 97.52 248 A 1 
ATOM 2020 O O   . ASN A 1 248 ? 15.988  3.983   -8.516  1.00 96.47 248 A 1 
ATOM 2021 C CB  . ASN A 1 248 ? 15.622  1.337   -7.241  1.00 96.46 248 A 1 
ATOM 2022 C CG  . ASN A 1 248 ? 15.573  0.267   -6.169  1.00 82.46 248 A 1 
ATOM 2023 O OD1 . ASN A 1 248 ? 16.145  -0.793  -6.325  1.00 74.09 248 A 1 
ATOM 2024 N ND2 . ASN A 1 248 ? 14.899  0.509   -5.065  1.00 73.09 248 A 1 
ATOM 2025 N N   . LYS A 1 249 ? 18.019  3.191   -9.088  1.00 97.37 249 A 1 
ATOM 2026 C CA  . LYS A 1 249 ? 18.232  4.103   -10.231 1.00 97.08 249 A 1 
ATOM 2027 C C   . LYS A 1 249 ? 17.957  3.457   -11.591 1.00 97.29 249 A 1 
ATOM 2028 O O   . LYS A 1 249 ? 17.855  4.170   -12.583 1.00 95.42 249 A 1 
ATOM 2029 C CB  . LYS A 1 249 ? 19.649  4.705   -10.167 1.00 96.19 249 A 1 
ATOM 2030 C CG  . LYS A 1 249 ? 20.001  5.394   -8.838  1.00 94.29 249 A 1 
ATOM 2031 C CD  . LYS A 1 249 ? 18.979  6.459   -8.387  1.00 87.76 249 A 1 
ATOM 2032 C CE  . LYS A 1 249 ? 19.459  7.120   -7.098  1.00 84.11 249 A 1 
ATOM 2033 N NZ  . LYS A 1 249 ? 18.413  7.975   -6.479  1.00 71.40 249 A 1 
ATOM 2034 N N   . GLU A 1 250 ? 17.791  2.138   -11.631 1.00 96.97 250 A 1 
ATOM 2035 C CA  . GLU A 1 250 ? 17.655  1.374   -12.864 1.00 96.76 250 A 1 
ATOM 2036 C C   . GLU A 1 250 ? 16.259  1.489   -13.506 1.00 97.23 250 A 1 
ATOM 2037 O O   . GLU A 1 250 ? 15.245  1.573   -12.794 1.00 96.61 250 A 1 
ATOM 2038 C CB  . GLU A 1 250 ? 18.001  -0.100  -12.602 1.00 95.93 250 A 1 
ATOM 2039 C CG  . GLU A 1 250 ? 19.449  -0.306  -12.110 1.00 91.72 250 A 1 
ATOM 2040 C CD  . GLU A 1 250 ? 20.467  0.369   -13.035 1.00 85.25 250 A 1 
ATOM 2041 O OE1 . GLU A 1 250 ? 21.337  1.089   -12.497 1.00 75.19 250 A 1 
ATOM 2042 O OE2 . GLU A 1 250 ? 20.314  0.222   -14.267 1.00 75.34 250 A 1 
ATOM 2043 N N   . PRO A 1 251 ? 16.157  1.457   -14.860 1.00 97.23 251 A 1 
ATOM 2044 C CA  . PRO A 1 251 ? 14.888  1.376   -15.576 1.00 97.11 251 A 1 
ATOM 2045 C C   . PRO A 1 251 ? 14.225  -0.007  -15.434 1.00 97.34 251 A 1 
ATOM 2046 O O   . PRO A 1 251 ? 14.768  -0.943  -14.846 1.00 96.60 251 A 1 
ATOM 2047 C CB  . PRO A 1 251 ? 15.245  1.695   -17.034 1.00 96.35 251 A 1 
ATOM 2048 C CG  . PRO A 1 251 ? 16.659  1.131   -17.170 1.00 95.30 251 A 1 
ATOM 2049 C CD  . PRO A 1 251 ? 17.268  1.419   -15.806 1.00 96.86 251 A 1 
ATOM 2050 N N   . GLY A 1 252 ? 13.022  -0.155  -16.006 1.00 96.91 252 A 1 
ATOM 2051 C CA  . GLY A 1 252 ? 12.315  -1.444  -16.044 1.00 96.77 252 A 1 
ATOM 2052 C C   . GLY A 1 252 ? 11.651  -1.843  -14.725 1.00 97.27 252 A 1 
ATOM 2053 O O   . GLY A 1 252 ? 11.248  -2.999  -14.554 1.00 95.93 252 A 1 
ATOM 2054 N N   . ASN A 1 253 ? 11.519  -0.910  -13.796 1.00 97.87 253 A 1 
ATOM 2055 C CA  . ASN A 1 253 ? 10.868  -1.076  -12.500 1.00 98.00 253 A 1 
ATOM 2056 C C   . ASN A 1 253 ? 9.475   -0.439  -12.517 1.00 98.22 253 A 1 
ATOM 2057 O O   . ASN A 1 253 ? 9.316   0.727   -12.170 1.00 97.53 253 A 1 
ATOM 2058 C CB  . ASN A 1 253 ? 11.785  -0.506  -11.411 1.00 97.57 253 A 1 
ATOM 2059 C CG  . ASN A 1 253 ? 13.001  -1.386  -11.225 1.00 96.58 253 A 1 
ATOM 2060 O OD1 . ASN A 1 253 ? 12.866  -2.564  -10.914 1.00 90.71 253 A 1 
ATOM 2061 N ND2 . ASN A 1 253 ? 14.187  -0.880  -11.452 1.00 90.47 253 A 1 
ATOM 2062 N N   . TYR A 1 254 ? 8.468   -1.211  -12.943 1.00 98.42 254 A 1 
ATOM 2063 C CA  . TYR A 1 254 ? 7.094   -0.733  -13.127 1.00 98.47 254 A 1 
ATOM 2064 C C   . TYR A 1 254 ? 6.147   -1.295  -12.066 1.00 98.45 254 A 1 
ATOM 2065 O O   . TYR A 1 254 ? 6.419   -2.332  -11.467 1.00 97.92 254 A 1 
ATOM 2066 C CB  . TYR A 1 254 ? 6.629   -1.057  -14.551 1.00 98.32 254 A 1 
ATOM 2067 C CG  . TYR A 1 254 ? 7.598   -0.651  -15.647 1.00 98.28 254 A 1 
ATOM 2068 C CD1 . TYR A 1 254 ? 8.154   0.645   -15.668 1.00 97.65 254 A 1 
ATOM 2069 C CD2 . TYR A 1 254 ? 7.973   -1.581  -16.634 1.00 97.57 254 A 1 
ATOM 2070 C CE1 . TYR A 1 254 ? 9.080   1.005   -16.665 1.00 97.16 254 A 1 
ATOM 2071 C CE2 . TYR A 1 254 ? 8.891   -1.223  -17.637 1.00 97.03 254 A 1 
ATOM 2072 C CZ  . TYR A 1 254 ? 9.450   0.068   -17.652 1.00 97.36 254 A 1 
ATOM 2073 O OH  . TYR A 1 254 ? 10.348  0.412   -18.615 1.00 96.44 254 A 1 
ATOM 2074 N N   . THR A 1 255 ? 5.024   -0.608  -11.858 1.00 98.55 255 A 1 
ATOM 2075 C CA  . THR A 1 255 ? 3.989   -0.963  -10.873 1.00 98.63 255 A 1 
ATOM 2076 C C   . THR A 1 255 ? 2.634   -1.227  -11.513 1.00 98.58 255 A 1 
ATOM 2077 O O   . THR A 1 255 ? 1.817   -1.909  -10.906 1.00 98.31 255 A 1 
ATOM 2078 C CB  . THR A 1 255 ? 3.837   0.136   -9.815  1.00 98.63 255 A 1 
ATOM 2079 O OG1 . THR A 1 255 ? 3.481   1.347   -10.440 1.00 98.21 255 A 1 
ATOM 2080 C CG2 . THR A 1 255 ? 5.131   0.370   -9.043  1.00 97.72 255 A 1 
ATOM 2081 N N   . TRP A 1 256 ? 2.416   -0.766  -12.756 1.00 98.52 256 A 1 
ATOM 2082 C CA  . TRP A 1 256 ? 1.189   -0.955  -13.522 1.00 98.47 256 A 1 
ATOM 2083 C C   . TRP A 1 256 ? 1.464   -1.482  -14.932 1.00 98.36 256 A 1 
ATOM 2084 O O   . TRP A 1 256 ? 2.418   -1.062  -15.595 1.00 97.65 256 A 1 
ATOM 2085 C CB  . TRP A 1 256 ? 0.424   0.367   -13.582 1.00 98.25 256 A 1 
ATOM 2086 C CG  . TRP A 1 256 ? -0.841  0.310   -14.385 1.00 97.82 256 A 1 
ATOM 2087 C CD1 . TRP A 1 256 ? -2.056  -0.030  -13.903 1.00 96.46 256 A 1 
ATOM 2088 C CD2 . TRP A 1 256 ? -1.035  0.554   -15.814 1.00 97.19 256 A 1 
ATOM 2089 N NE1 . TRP A 1 256 ? -2.984  -0.007  -14.927 1.00 95.63 256 A 1 
ATOM 2090 C CE2 . TRP A 1 256 ? -2.414  0.344   -16.127 1.00 96.40 256 A 1 
ATOM 2091 C CE3 . TRP A 1 256 ? -0.195  0.932   -16.881 1.00 95.00 256 A 1 
ATOM 2092 C CZ2 . TRP A 1 256 ? -2.930  0.502   -17.424 1.00 94.60 256 A 1 
ATOM 2093 C CZ3 . TRP A 1 256 ? -0.703  1.090   -18.191 1.00 92.83 256 A 1 
ATOM 2094 C CH2 . TRP A 1 256 ? -2.065  0.877   -18.460 1.00 92.44 256 A 1 
ATOM 2095 N N   . TRP A 1 257 ? 0.593   -2.379  -15.421 1.00 98.11 257 A 1 
ATOM 2096 C CA  . TRP A 1 257 ? 0.637   -2.934  -16.775 1.00 97.95 257 A 1 
ATOM 2097 C C   . TRP A 1 257 ? -0.770  -3.094  -17.349 1.00 97.62 257 A 1 
ATOM 2098 O O   . TRP A 1 257 ? -1.657  -3.632  -16.687 1.00 96.58 257 A 1 
ATOM 2099 C CB  . TRP A 1 257 ? 1.333   -4.302  -16.784 1.00 97.76 257 A 1 
ATOM 2100 C CG  . TRP A 1 257 ? 2.737   -4.336  -16.270 1.00 97.71 257 A 1 
ATOM 2101 C CD1 . TRP A 1 257 ? 3.855   -4.240  -17.020 1.00 96.61 257 A 1 
ATOM 2102 C CD2 . TRP A 1 257 ? 3.193   -4.460  -14.892 1.00 97.86 257 A 1 
ATOM 2103 N NE1 . TRP A 1 257 ? 4.971   -4.299  -16.206 1.00 96.70 257 A 1 
ATOM 2104 C CE2 . TRP A 1 257 ? 4.620   -4.429  -14.885 1.00 97.27 257 A 1 
ATOM 2105 C CE3 . TRP A 1 257 ? 2.548   -4.584  -13.647 1.00 97.05 257 A 1 
ATOM 2106 C CZ2 . TRP A 1 257 ? 5.366   -4.511  -13.702 1.00 96.51 257 A 1 
ATOM 2107 C CZ3 . TRP A 1 257 ? 3.288   -4.666  -12.455 1.00 96.42 257 A 1 
ATOM 2108 C CH2 . TRP A 1 257 ? 4.694   -4.630  -12.478 1.00 96.19 257 A 1 
ATOM 2109 N N   . ASP A 1 258 ? -0.951  -2.747  -18.631 1.00 96.27 258 A 1 
ATOM 2110 C CA  . ASP A 1 258 ? -2.207  -3.002  -19.340 1.00 94.80 258 A 1 
ATOM 2111 C C   . ASP A 1 258 ? -2.484  -4.515  -19.438 1.00 93.14 258 A 1 
ATOM 2112 O O   . ASP A 1 258 ? -1.791  -5.265  -20.136 1.00 89.65 258 A 1 
ATOM 2113 C CB  . ASP A 1 258 ? -2.188  -2.336  -20.730 1.00 93.25 258 A 1 
ATOM 2114 C CG  . ASP A 1 258 ? -3.422  -2.661  -21.589 1.00 89.56 258 A 1 
ATOM 2115 O OD1 . ASP A 1 258 ? -4.431  -3.185  -21.057 1.00 83.59 258 A 1 
ATOM 2116 O OD2 . ASP A 1 258 ? -3.330  -2.479  -22.820 1.00 82.59 258 A 1 
ATOM 2117 N N   . TYR A 1 259 ? -3.554  -4.958  -18.766 1.00 90.49 259 A 1 
ATOM 2118 C CA  . TYR A 1 259 ? -3.949  -6.370  -18.712 1.00 87.05 259 A 1 
ATOM 2119 C C   . TYR A 1 259 ? -4.429  -6.925  -20.061 1.00 86.15 259 A 1 
ATOM 2120 O O   . TYR A 1 259 ? -4.418  -8.137  -20.256 1.00 78.88 259 A 1 
ATOM 2121 C CB  . TYR A 1 259 ? -5.018  -6.551  -17.619 1.00 80.94 259 A 1 
ATOM 2122 C CG  . TYR A 1 259 ? -6.363  -5.920  -17.936 1.00 73.43 259 A 1 
ATOM 2123 C CD1 . TYR A 1 259 ? -6.642  -4.594  -17.545 1.00 65.35 259 A 1 
ATOM 2124 C CD2 . TYR A 1 259 ? -7.342  -6.662  -18.631 1.00 65.63 259 A 1 
ATOM 2125 C CE1 . TYR A 1 259 ? -7.884  -4.009  -17.851 1.00 58.11 259 A 1 
ATOM 2126 C CE2 . TYR A 1 259 ? -8.585  -6.076  -18.945 1.00 59.71 259 A 1 
ATOM 2127 C CZ  . TYR A 1 259 ? -8.856  -4.750  -18.553 1.00 55.97 259 A 1 
ATOM 2128 O OH  . TYR A 1 259 ? -10.051 -4.188  -18.857 1.00 52.51 259 A 1 
ATOM 2129 N N   . LYS A 1 260 ? -4.833  -6.082  -21.027 1.00 86.40 260 A 1 
ATOM 2130 C CA  . LYS A 1 260 ? -5.385  -6.524  -22.322 1.00 84.53 260 A 1 
ATOM 2131 C C   . LYS A 1 260 ? -4.316  -7.000  -23.303 1.00 85.37 260 A 1 
ATOM 2132 O O   . LYS A 1 260 ? -4.634  -7.689  -24.268 1.00 80.62 260 A 1 
ATOM 2133 C CB  . LYS A 1 260 ? -6.210  -5.390  -22.953 1.00 81.10 260 A 1 
ATOM 2134 C CG  . LYS A 1 260 ? -7.403  -4.976  -22.089 1.00 74.97 260 A 1 
ATOM 2135 C CD  . LYS A 1 260 ? -8.170  -3.827  -22.743 1.00 69.30 260 A 1 
ATOM 2136 C CE  . LYS A 1 260 ? -9.337  -3.420  -21.848 1.00 63.12 260 A 1 
ATOM 2137 N NZ  . LYS A 1 260 ? -10.056 -2.241  -22.394 1.00 55.31 260 A 1 
ATOM 2138 N N   . THR A 1 261 ? -3.053  -6.640  -23.084 1.00 86.44 261 A 1 
ATOM 2139 C CA  . THR A 1 261 ? -1.995  -6.744  -24.105 1.00 85.72 261 A 1 
ATOM 2140 C C   . THR A 1 261 ? -0.834  -7.670  -23.737 1.00 86.76 261 A 1 
ATOM 2141 O O   . THR A 1 261 ? 0.207   -7.629  -24.397 1.00 82.47 261 A 1 
ATOM 2142 C CB  . THR A 1 261 ? -1.487  -5.348  -24.493 1.00 82.45 261 A 1 
ATOM 2143 O OG1 . THR A 1 261 ? -0.993  -4.682  -23.357 1.00 79.39 261 A 1 
ATOM 2144 C CG2 . THR A 1 261 ? -2.561  -4.485  -25.145 1.00 77.14 261 A 1 
ATOM 2145 N N   . ALA A 1 262 ? -0.975  -8.508  -22.707 1.00 90.80 262 A 1 
ATOM 2146 C CA  . ALA A 1 262 ? 0.143   -9.265  -22.119 1.00 91.54 262 A 1 
ATOM 2147 C C   . ALA A 1 262 ? 1.357   -8.363  -21.797 1.00 93.41 262 A 1 
ATOM 2148 O O   . ALA A 1 262 ? 2.519   -8.754  -21.927 1.00 91.66 262 A 1 
ATOM 2149 C CB  . ALA A 1 262 ? 0.472   -10.480 -23.005 1.00 89.47 262 A 1 
ATOM 2150 N N   . ALA A 1 263 ? 1.087   -7.109  -21.428 1.00 94.77 263 A 1 
ATOM 2151 C CA  . ALA A 1 263 ? 2.118   -6.105  -21.179 1.00 95.45 263 A 1 
ATOM 2152 C C   . ALA A 1 263 ? 3.012   -6.489  -19.993 1.00 95.96 263 A 1 
ATOM 2153 O O   . ALA A 1 263 ? 4.219   -6.257  -20.036 1.00 95.10 263 A 1 
ATOM 2154 C CB  . ALA A 1 263 ? 1.429   -4.757  -20.957 1.00 94.83 263 A 1 
ATOM 2155 N N   . ARG A 1 264 ? 2.451   -7.150  -18.983 1.00 95.97 264 A 1 
ATOM 2156 C CA  . ARG A 1 264 ? 3.178   -7.565  -17.776 1.00 96.01 264 A 1 
ATOM 2157 C C   . ARG A 1 264 ? 4.254   -8.611  -18.066 1.00 96.10 264 A 1 
ATOM 2158 O O   . ARG A 1 264 ? 5.373   -8.455  -17.594 1.00 95.07 264 A 1 
ATOM 2159 C CB  . ARG A 1 264 ? 2.170   -8.043  -16.723 1.00 95.38 264 A 1 
ATOM 2160 C CG  . ARG A 1 264 ? 2.831   -8.171  -15.341 1.00 94.06 264 A 1 
ATOM 2161 C CD  . ARG A 1 264 ? 1.767   -8.467  -14.281 1.00 93.12 264 A 1 
ATOM 2162 N NE  . ARG A 1 264 ? 2.328   -8.401  -12.926 1.00 91.19 264 A 1 
ATOM 2163 C CZ  . ARG A 1 264 ? 1.659   -8.227  -11.802 1.00 91.65 264 A 1 
ATOM 2164 N NH1 . ARG A 1 264 ? 0.357   -8.201  -11.755 1.00 86.67 264 A 1 
ATOM 2165 N NH2 . ARG A 1 264 ? 2.295   -8.061  -10.689 1.00 86.39 264 A 1 
ATOM 2166 N N   . SER A 1 265 ? 3.965   -9.639  -18.875 1.00 95.57 265 A 1 
ATOM 2167 C CA  . SER A 1 265 ? 4.956   -10.677 -19.224 1.00 95.14 265 A 1 
ATOM 2168 C C   . SER A 1 265 ? 6.105   -10.133 -20.078 1.00 95.32 265 A 1 
ATOM 2169 O O   . SER A 1 265 ? 7.218   -10.641 -20.007 1.00 94.20 265 A 1 
ATOM 2170 C CB  . SER A 1 265 ? 4.284   -11.847 -19.946 1.00 94.40 265 A 1 
ATOM 2171 O OG  . SER A 1 265 ? 3.671   -11.421 -21.149 1.00 88.92 265 A 1 
ATOM 2172 N N   . ARG A 1 266 ? 5.856   -9.066  -20.848 1.00 95.59 266 A 1 
ATOM 2173 C CA  . ARG A 1 266 ? 6.866   -8.353  -21.652 1.00 95.50 266 A 1 
ATOM 2174 C C   . ARG A 1 266 ? 7.522   -7.187  -20.907 1.00 96.19 266 A 1 
ATOM 2175 O O   . ARG A 1 266 ? 8.348   -6.493  -21.489 1.00 95.20 266 A 1 
ATOM 2176 C CB  . ARG A 1 266 ? 6.220   -7.892  -22.970 1.00 94.79 266 A 1 
ATOM 2177 C CG  . ARG A 1 266 ? 5.775   -9.085  -23.833 1.00 92.99 266 A 1 
ATOM 2178 C CD  . ARG A 1 266 ? 5.180   -8.621  -25.166 1.00 90.12 266 A 1 
ATOM 2179 N NE  . ARG A 1 266 ? 3.905   -7.899  -24.965 1.00 83.78 266 A 1 
ATOM 2180 C CZ  . ARG A 1 266 ? 3.248   -7.195  -25.874 1.00 78.65 266 A 1 
ATOM 2181 N NH1 . ARG A 1 266 ? 3.683   -7.059  -27.092 1.00 70.86 266 A 1 
ATOM 2182 N NH2 . ARG A 1 266 ? 2.129   -6.613  -25.560 1.00 70.01 266 A 1 
ATOM 2183 N N   . ASN A 1 267 ? 7.134   -6.960  -19.670 1.00 94.71 267 A 1 
ATOM 2184 C CA  . ASN A 1 267 ? 7.536   -5.817  -18.851 1.00 95.49 267 A 1 
ATOM 2185 C C   . ASN A 1 267 ? 7.354   -4.457  -19.562 1.00 96.07 267 A 1 
ATOM 2186 O O   . ASN A 1 267 ? 8.207   -3.580  -19.483 1.00 95.01 267 A 1 
ATOM 2187 C CB  . ASN A 1 267 ? 8.939   -6.052  -18.266 1.00 94.64 267 A 1 
ATOM 2188 C CG  . ASN A 1 267 ? 9.208   -5.161  -17.065 1.00 94.16 267 A 1 
ATOM 2189 O OD1 . ASN A 1 267 ? 8.323   -4.854  -16.276 1.00 91.60 267 A 1 
ATOM 2190 N ND2 . ASN A 1 267 ? 10.438  -4.757  -16.856 1.00 90.22 267 A 1 
ATOM 2191 N N   . ILE A 1 268 ? 6.246   -4.285  -20.278 1.00 96.57 268 A 1 
ATOM 2192 C CA  . ILE A 1 268 ? 5.845   -3.003  -20.886 1.00 96.69 268 A 1 
ATOM 2193 C C   . ILE A 1 268 ? 4.868   -2.336  -19.922 1.00 97.01 268 A 1 
ATOM 2194 O O   . ILE A 1 268 ? 3.660   -2.545  -20.013 1.00 96.13 268 A 1 
ATOM 2195 C CB  . ILE A 1 268 ? 5.257   -3.205  -22.303 1.00 96.12 268 A 1 
ATOM 2196 C CG1 . ILE A 1 268 ? 6.287   -3.894  -23.226 1.00 94.02 268 A 1 
ATOM 2197 C CG2 . ILE A 1 268 ? 4.823   -1.853  -22.900 1.00 93.90 268 A 1 
ATOM 2198 C CD1 . ILE A 1 268 ? 5.734   -4.266  -24.609 1.00 85.26 268 A 1 
ATOM 2199 N N   . GLY A 1 269 ? 5.399   -1.588  -18.960 1.00 97.30 269 A 1 
ATOM 2200 C CA  . GLY A 1 269 ? 4.627   -1.026  -17.860 1.00 97.48 269 A 1 
ATOM 2201 C C   . GLY A 1 269 ? 4.989   0.414   -17.531 1.00 97.74 269 A 1 
ATOM 2202 O O   . GLY A 1 269 ? 5.830   1.029   -18.195 1.00 97.17 269 A 1 
ATOM 2203 N N   . TRP A 1 270 ? 4.340   0.918   -16.500 1.00 98.14 270 A 1 
ATOM 2204 C CA  . TRP A 1 270 ? 4.492   2.255   -15.943 1.00 98.29 270 A 1 
ATOM 2205 C C   . TRP A 1 270 ? 4.698   2.146   -14.435 1.00 98.48 270 A 1 
ATOM 2206 O O   . TRP A 1 270 ? 4.069   1.307   -13.778 1.00 98.04 270 A 1 
ATOM 2207 C CB  . TRP A 1 270 ? 3.248   3.103   -16.243 1.00 97.88 270 A 1 
ATOM 2208 C CG  . TRP A 1 270 ? 2.906   3.366   -17.681 1.00 97.47 270 A 1 
ATOM 2209 C CD1 . TRP A 1 270 ? 2.754   2.441   -18.658 1.00 95.39 270 A 1 
ATOM 2210 C CD2 . TRP A 1 270 ? 2.624   4.649   -18.315 1.00 96.91 270 A 1 
ATOM 2211 N NE1 . TRP A 1 270 ? 2.414   3.057   -19.842 1.00 94.69 270 A 1 
ATOM 2212 C CE2 . TRP A 1 270 ? 2.304   4.416   -19.686 1.00 95.74 270 A 1 
ATOM 2213 C CE3 . TRP A 1 270 ? 2.587   5.981   -17.863 1.00 94.22 270 A 1 
ATOM 2214 C CZ2 . TRP A 1 270 ? 1.960   5.463   -20.560 1.00 94.13 270 A 1 
ATOM 2215 C CZ3 . TRP A 1 270 ? 2.244   7.034   -18.733 1.00 92.87 270 A 1 
ATOM 2216 C CH2 . TRP A 1 270 ? 1.929   6.775   -20.078 1.00 92.36 270 A 1 
ATOM 2217 N N   . ARG A 1 271 ? 5.551   3.000   -13.863 1.00 98.27 271 A 1 
ATOM 2218 C CA  . ARG A 1 271 ? 5.639   3.204   -12.418 1.00 98.54 271 A 1 
ATOM 2219 C C   . ARG A 1 271 ? 4.839   4.447   -12.065 1.00 98.56 271 A 1 
ATOM 2220 O O   . ARG A 1 271 ? 5.288   5.554   -12.335 1.00 98.33 271 A 1 
ATOM 2221 C CB  . ARG A 1 271 ? 7.098   3.275   -11.970 1.00 98.46 271 A 1 
ATOM 2222 C CG  . ARG A 1 271 ? 7.193   3.224   -10.427 1.00 97.61 271 A 1 
ATOM 2223 C CD  . ARG A 1 271 ? 8.633   3.284   -9.956  1.00 96.97 271 A 1 
ATOM 2224 N NE  . ARG A 1 271 ? 9.168   4.637   -10.129 1.00 95.86 271 A 1 
ATOM 2225 C CZ  . ARG A 1 271 ? 9.306   5.574   -9.210  1.00 96.78 271 A 1 
ATOM 2226 N NH1 . ARG A 1 271 ? 9.011   5.405   -7.957  1.00 91.76 271 A 1 
ATOM 2227 N NH2 . ARG A 1 271 ? 9.750   6.728   -9.552  1.00 93.16 271 A 1 
ATOM 2228 N N   . ILE A 1 272 ? 3.646   4.229   -11.518 1.00 98.79 272 A 1 
ATOM 2229 C CA  . ILE A 1 272 ? 2.689   5.279   -11.134 1.00 98.78 272 A 1 
ATOM 2230 C C   . ILE A 1 272 ? 2.246   5.169   -9.671  1.00 98.79 272 A 1 
ATOM 2231 O O   . ILE A 1 272 ? 1.577   6.063   -9.164  1.00 98.53 272 A 1 
ATOM 2232 C CB  . ILE A 1 272 ? 1.490   5.317   -12.105 1.00 98.68 272 A 1 
ATOM 2233 C CG1 . ILE A 1 272 ? 0.724   3.976   -12.141 1.00 98.49 272 A 1 
ATOM 2234 C CG2 . ILE A 1 272 ? 1.969   5.740   -13.507 1.00 98.07 272 A 1 
ATOM 2235 C CD1 . ILE A 1 272 ? -0.544  4.020   -13.010 1.00 97.80 272 A 1 
ATOM 2236 N N   . ASP A 1 273 ? 2.683   4.104   -8.985  1.00 98.68 273 A 1 
ATOM 2237 C CA  . ASP A 1 273 ? 2.483   3.907   -7.551  1.00 98.75 273 A 1 
ATOM 2238 C C   . ASP A 1 273 ? 3.762   4.293   -6.799  1.00 98.76 273 A 1 
ATOM 2239 O O   . ASP A 1 273 ? 4.867   3.886   -7.176  1.00 98.28 273 A 1 
ATOM 2240 C CB  . ASP A 1 273 ? 2.086   2.462   -7.249  1.00 98.61 273 A 1 
ATOM 2241 C CG  . ASP A 1 273 ? 0.911   1.987   -8.099  1.00 98.19 273 A 1 
ATOM 2242 O OD1 . ASP A 1 273 ? -0.230  2.011   -7.609  1.00 95.09 273 A 1 
ATOM 2243 O OD2 . ASP A 1 273 ? 1.175   1.566   -9.256  1.00 95.84 273 A 1 
ATOM 2244 N N   . TYR A 1 274 ? 3.612   5.078   -5.734  1.00 98.65 274 A 1 
ATOM 2245 C CA  . TYR A 1 274 ? 4.730   5.666   -5.002  1.00 98.70 274 A 1 
ATOM 2246 C C   . TYR A 1 274 ? 4.536   5.591   -3.496  1.00 98.73 274 A 1 
ATOM 2247 O O   . TYR A 1 274 ? 3.417   5.667   -2.990  1.00 98.34 274 A 1 
ATOM 2248 C CB  . TYR A 1 274 ? 4.924   7.137   -5.408  1.00 98.50 274 A 1 
ATOM 2249 C CG  . TYR A 1 274 ? 5.219   7.377   -6.875  1.00 98.49 274 A 1 
ATOM 2250 C CD1 . TYR A 1 274 ? 6.541   7.575   -7.315  1.00 97.41 274 A 1 
ATOM 2251 C CD2 . TYR A 1 274 ? 4.167   7.416   -7.804  1.00 97.51 274 A 1 
ATOM 2252 C CE1 . TYR A 1 274 ? 6.808   7.795   -8.680  1.00 96.84 274 A 1 
ATOM 2253 C CE2 . TYR A 1 274 ? 4.433   7.626   -9.169  1.00 96.78 274 A 1 
ATOM 2254 C CZ  . TYR A 1 274 ? 5.751   7.814   -9.609  1.00 97.60 274 A 1 
ATOM 2255 O OH  . TYR A 1 274 ? 6.004   8.003   -10.930 1.00 96.66 274 A 1 
ATOM 2256 N N   . PHE A 1 275 ? 5.672   5.558   -2.803  1.00 98.78 275 A 1 
ATOM 2257 C CA  . PHE A 1 275 ? 5.819   6.144   -1.482  1.00 98.79 275 A 1 
ATOM 2258 C C   . PHE A 1 275 ? 6.670   7.412   -1.599  1.00 98.78 275 A 1 
ATOM 2259 O O   . PHE A 1 275 ? 7.806   7.358   -2.071  1.00 98.52 275 A 1 
ATOM 2260 C CB  . PHE A 1 275 ? 6.454   5.150   -0.507  1.00 98.71 275 A 1 
ATOM 2261 C CG  . PHE A 1 275 ? 5.478   4.172   0.103   1.00 98.73 275 A 1 
ATOM 2262 C CD1 . PHE A 1 275 ? 4.802   4.511   1.290   1.00 98.22 275 A 1 
ATOM 2263 C CD2 . PHE A 1 275 ? 5.260   2.919   -0.494  1.00 98.27 275 A 1 
ATOM 2264 C CE1 . PHE A 1 275 ? 3.913   3.597   1.877   1.00 98.10 275 A 1 
ATOM 2265 C CE2 . PHE A 1 275 ? 4.367   2.007   0.093   1.00 97.86 275 A 1 
ATOM 2266 C CZ  . PHE A 1 275 ? 3.693   2.345   1.280   1.00 98.40 275 A 1 
ATOM 2267 N N   . PHE A 1 276 ? 6.131   8.537   -1.141  1.00 98.85 276 A 1 
ATOM 2268 C CA  . PHE A 1 276 ? 6.900   9.743   -0.857  1.00 98.85 276 A 1 
ATOM 2269 C C   . PHE A 1 276 ? 7.079   9.895   0.650   1.00 98.82 276 A 1 
ATOM 2270 O O   . PHE A 1 276 ? 6.193   9.547   1.428   1.00 98.62 276 A 1 
ATOM 2271 C CB  . PHE A 1 276 ? 6.235   10.973  -1.480  1.00 98.80 276 A 1 
ATOM 2272 C CG  . PHE A 1 276 ? 6.444   11.084  -2.975  1.00 98.75 276 A 1 
ATOM 2273 C CD1 . PHE A 1 276 ? 7.629   11.661  -3.471  1.00 98.20 276 A 1 
ATOM 2274 C CD2 . PHE A 1 276 ? 5.468   10.619  -3.871  1.00 98.23 276 A 1 
ATOM 2275 C CE1 . PHE A 1 276 ? 7.833   11.773  -4.857  1.00 97.86 276 A 1 
ATOM 2276 C CE2 . PHE A 1 276 ? 5.673   10.729  -5.256  1.00 97.76 276 A 1 
ATOM 2277 C CZ  . PHE A 1 276 ? 6.854   11.308  -5.751  1.00 98.04 276 A 1 
ATOM 2278 N N   . MET A 1 277 ? 8.231   10.426  1.062   1.00 98.63 277 A 1 
ATOM 2279 C CA  . MET A 1 277 ? 8.571   10.662  2.465   1.00 98.59 277 A 1 
ATOM 2280 C C   . MET A 1 277 ? 9.159   12.064  2.629   1.00 98.62 277 A 1 
ATOM 2281 O O   . MET A 1 277 ? 9.892   12.526  1.754   1.00 98.09 277 A 1 
ATOM 2282 C CB  . MET A 1 277 ? 9.551   9.574   2.922   1.00 97.77 277 A 1 
ATOM 2283 C CG  . MET A 1 277 ? 9.930   9.691   4.400   1.00 96.41 277 A 1 
ATOM 2284 S SD  . MET A 1 277 ? 10.977  8.326   4.972   1.00 95.37 277 A 1 
ATOM 2285 C CE  . MET A 1 277 ? 10.889  8.620   6.753   1.00 87.20 277 A 1 
ATOM 2286 N N   . SER A 1 278 ? 8.883   12.730  3.756   1.00 98.48 278 A 1 
ATOM 2287 C CA  . SER A 1 278 ? 9.566   13.982  4.110   1.00 98.34 278 A 1 
ATOM 2288 C C   . SER A 1 278 ? 11.088  13.811  4.055   1.00 98.18 278 A 1 
ATOM 2289 O O   . SER A 1 278 ? 11.650  12.960  4.756   1.00 97.75 278 A 1 
ATOM 2290 C CB  . SER A 1 278 ? 9.174   14.433  5.517   1.00 98.05 278 A 1 
ATOM 2291 O OG  . SER A 1 278 ? 7.805   14.770  5.576   1.00 95.27 278 A 1 
ATOM 2292 N N   . GLN A 1 279 ? 11.766  14.642  3.273   1.00 98.17 279 A 1 
ATOM 2293 C CA  . GLN A 1 279 ? 13.213  14.576  3.020   1.00 97.94 279 A 1 
ATOM 2294 C C   . GLN A 1 279 ? 14.036  14.589  4.315   1.00 97.86 279 A 1 
ATOM 2295 O O   . GLN A 1 279 ? 14.984  13.816  4.461   1.00 97.02 279 A 1 
ATOM 2296 C CB  . GLN A 1 279 ? 13.598  15.764  2.116   1.00 97.18 279 A 1 
ATOM 2297 C CG  . GLN A 1 279 ? 15.102  15.843  1.777   1.00 93.18 279 A 1 
ATOM 2298 C CD  . GLN A 1 279 ? 15.586  14.700  0.893   1.00 88.47 279 A 1 
ATOM 2299 O OE1 . GLN A 1 279 ? 14.883  14.202  0.041   1.00 78.76 279 A 1 
ATOM 2300 N NE2 . GLN A 1 279 ? 16.810  14.255  1.040   1.00 74.18 279 A 1 
ATOM 2301 N N   . HIS A 1 280 ? 13.647  15.423  5.287   1.00 97.48 280 A 1 
ATOM 2302 C CA  . HIS A 1 280 ? 14.348  15.528  6.575   1.00 97.03 280 A 1 
ATOM 2303 C C   . HIS A 1 280 ? 14.274  14.246  7.425   1.00 97.10 280 A 1 
ATOM 2304 O O   . HIS A 1 280 ? 15.071  14.061  8.345   1.00 95.99 280 A 1 
ATOM 2305 C CB  . HIS A 1 280 ? 13.802  16.745  7.338   1.00 96.45 280 A 1 
ATOM 2306 C CG  . HIS A 1 280 ? 12.368  16.597  7.769   1.00 95.88 280 A 1 
ATOM 2307 N ND1 . HIS A 1 280 ? 11.256  17.082  7.113   1.00 87.76 280 A 1 
ATOM 2308 C CD2 . HIS A 1 280 ? 11.933  15.963  8.899   1.00 88.48 280 A 1 
ATOM 2309 C CE1 . HIS A 1 280 ? 10.178  16.748  7.831   1.00 89.67 280 A 1 
ATOM 2310 N NE2 . HIS A 1 280 ? 10.541  16.057  8.924   1.00 91.22 280 A 1 
ATOM 2311 N N   . SER A 1 281 ? 13.346  13.336  7.094   1.00 96.88 281 A 1 
ATOM 2312 C CA  . SER A 1 281 ? 13.127  12.065  7.789   1.00 96.50 281 A 1 
ATOM 2313 C C   . SER A 1 281 ? 13.717  10.856  7.058   1.00 96.55 281 A 1 
ATOM 2314 O O   . SER A 1 281 ? 13.606  9.739   7.558   1.00 95.56 281 A 1 
ATOM 2315 C CB  . SER A 1 281 ? 11.631  11.879  8.043   1.00 95.79 281 A 1 
ATOM 2316 O OG  . SER A 1 281 ? 11.159  12.899  8.907   1.00 91.91 281 A 1 
ATOM 2317 N N   . VAL A 1 282 ? 14.391  11.046  5.914   1.00 97.27 282 A 1 
ATOM 2318 C CA  . VAL A 1 282 ? 14.899  9.949   5.062   1.00 97.30 282 A 1 
ATOM 2319 C C   . VAL A 1 282 ? 15.840  8.981   5.796   1.00 97.15 282 A 1 
ATOM 2320 O O   . VAL A 1 282 ? 15.897  7.807   5.460   1.00 96.25 282 A 1 
ATOM 2321 C CB  . VAL A 1 282 ? 15.577  10.524  3.805   1.00 96.51 282 A 1 
ATOM 2322 C CG1 . VAL A 1 282 ? 16.957  11.133  4.086   1.00 88.03 282 A 1 
ATOM 2323 C CG2 . VAL A 1 282 ? 15.716  9.455   2.715   1.00 88.06 282 A 1 
ATOM 2324 N N   . LYS A 1 283 ? 16.511  9.436   6.855   1.00 95.91 283 A 1 
ATOM 2325 C CA  . LYS A 1 283 ? 17.347  8.591   7.729   1.00 94.89 283 A 1 
ATOM 2326 C C   . LYS A 1 283 ? 16.594  7.425   8.380   1.00 94.57 283 A 1 
ATOM 2327 O O   . LYS A 1 283 ? 17.221  6.477   8.840   1.00 93.37 283 A 1 
ATOM 2328 C CB  . LYS A 1 283 ? 18.010  9.477   8.796   1.00 94.30 283 A 1 
ATOM 2329 C CG  . LYS A 1 283 ? 16.994  10.035  9.813   1.00 91.44 283 A 1 
ATOM 2330 C CD  . LYS A 1 283 ? 17.661  10.997  10.806  1.00 87.14 283 A 1 
ATOM 2331 C CE  . LYS A 1 283 ? 16.596  11.520  11.766  1.00 80.71 283 A 1 
ATOM 2332 N NZ  . LYS A 1 283 ? 17.140  12.538  12.701  1.00 72.85 283 A 1 
ATOM 2333 N N   . HIS A 1 284 ? 15.261  7.509   8.446   1.00 94.88 284 A 1 
ATOM 2334 C CA  . HIS A 1 284 ? 14.389  6.458   8.966   1.00 93.97 284 A 1 
ATOM 2335 C C   . HIS A 1 284 ? 13.998  5.425   7.907   1.00 94.66 284 A 1 
ATOM 2336 O O   . HIS A 1 284 ? 13.483  4.376   8.269   1.00 93.61 284 A 1 
ATOM 2337 C CB  . HIS A 1 284 ? 13.150  7.105   9.600   1.00 92.89 284 A 1 
ATOM 2338 C CG  . HIS A 1 284 ? 13.493  7.971   10.787  1.00 91.09 284 A 1 
ATOM 2339 N ND1 . HIS A 1 284 ? 14.148  7.542   11.914  1.00 82.44 284 A 1 
ATOM 2340 C CD2 . HIS A 1 284 ? 13.242  9.307   10.954  1.00 81.99 284 A 1 
ATOM 2341 C CE1 . HIS A 1 284 ? 14.288  8.587   12.736  1.00 83.07 284 A 1 
ATOM 2342 N NE2 . HIS A 1 284 ? 13.759  9.692   12.195  1.00 84.13 284 A 1 
ATOM 2343 N N   . LEU A 1 285 ? 14.234  5.694   6.620   1.00 95.35 285 A 1 
ATOM 2344 C CA  . LEU A 1 285 ? 13.938  4.784   5.520   1.00 96.01 285 A 1 
ATOM 2345 C C   . LEU A 1 285 ? 15.012  3.687   5.440   1.00 95.90 285 A 1 
ATOM 2346 O O   . LEU A 1 285 ? 16.198  3.980   5.310   1.00 95.60 285 A 1 
ATOM 2347 C CB  . LEU A 1 285 ? 13.825  5.614   4.231   1.00 96.76 285 A 1 
ATOM 2348 C CG  . LEU A 1 285 ? 13.408  4.815   2.995   1.00 96.55 285 A 1 
ATOM 2349 C CD1 . LEU A 1 285 ? 11.976  4.293   3.107   1.00 95.95 285 A 1 
ATOM 2350 C CD2 . LEU A 1 285 ? 13.495  5.719   1.764   1.00 96.18 285 A 1 
ATOM 2351 N N   . LYS A 1 286 ? 14.587  2.415   5.498   1.00 95.57 286 A 1 
ATOM 2352 C CA  . LYS A 1 286 ? 15.466  1.234   5.457   1.00 94.94 286 A 1 
ATOM 2353 C C   . LYS A 1 286 ? 15.438  0.539   4.104   1.00 95.86 286 A 1 
ATOM 2354 O O   . LYS A 1 286 ? 16.486  0.148   3.604   1.00 95.20 286 A 1 
ATOM 2355 C CB  . LYS A 1 286 ? 15.074  0.237   6.560   1.00 93.37 286 A 1 
ATOM 2356 C CG  . LYS A 1 286 ? 15.012  0.816   7.980   1.00 90.20 286 A 1 
ATOM 2357 C CD  . LYS A 1 286 ? 16.310  1.507   8.403   1.00 82.50 286 A 1 
ATOM 2358 C CE  . LYS A 1 286 ? 16.124  1.955   9.848   1.00 77.15 286 A 1 
ATOM 2359 N NZ  . LYS A 1 286 ? 17.217  2.826   10.297  1.00 67.75 286 A 1 
ATOM 2360 N N   . SER A 1 287 ? 14.246  0.401   3.501   1.00 96.33 287 A 1 
ATOM 2361 C CA  . SER A 1 287 ? 14.081  -0.198  2.175   1.00 96.74 287 A 1 
ATOM 2362 C C   . SER A 1 287 ? 12.844  0.342   1.461   1.00 97.35 287 A 1 
ATOM 2363 O O   . SER A 1 287 ? 11.942  0.906   2.088   1.00 97.42 287 A 1 
ATOM 2364 C CB  . SER A 1 287 ? 14.029  -1.731  2.263   1.00 96.09 287 A 1 
ATOM 2365 O OG  . SER A 1 287 ? 12.829  -2.186  2.851   1.00 95.33 287 A 1 
ATOM 2366 N N   . ALA A 1 288 ? 12.815  0.164   0.132   1.00 97.56 288 A 1 
ATOM 2367 C CA  . ALA A 1 288 ? 11.655  0.413   -0.713  1.00 97.80 288 A 1 
ATOM 2368 C C   . ALA A 1 288 ? 11.630  -0.598  -1.864  1.00 97.76 288 A 1 
ATOM 2369 O O   . ALA A 1 288 ? 12.607  -0.722  -2.608  1.00 97.12 288 A 1 
ATOM 2370 C CB  . ALA A 1 288 ? 11.704  1.855   -1.230  1.00 97.72 288 A 1 
ATOM 2371 N N   . ASP A 1 289 ? 10.508  -1.298  -2.042  1.00 98.39 289 A 1 
ATOM 2372 C CA  . ASP A 1 289 ? 10.395  -2.455  -2.930  1.00 98.33 289 A 1 
ATOM 2373 C C   . ASP A 1 289 ? 9.156   -2.390  -3.830  1.00 98.61 289 A 1 
ATOM 2374 O O   . ASP A 1 289 ? 8.089   -1.906  -3.443  1.00 98.31 289 A 1 
ATOM 2375 C CB  . ASP A 1 289 ? 10.371  -3.744  -2.098  1.00 97.35 289 A 1 
ATOM 2376 C CG  . ASP A 1 289 ? 11.646  -3.933  -1.279  1.00 88.92 289 A 1 
ATOM 2377 O OD1 . ASP A 1 289 ? 12.658  -4.299  -1.917  1.00 80.70 289 A 1 
ATOM 2378 O OD2 . ASP A 1 289 ? 11.580  -3.727  -0.044  1.00 78.54 289 A 1 
ATOM 2379 N N   . ILE A 1 290 ? 9.282   -2.961  -5.037  1.00 98.57 290 A 1 
ATOM 2380 C CA  . ILE A 1 290 ? 8.184   -3.210  -5.979  1.00 98.53 290 A 1 
ATOM 2381 C C   . ILE A 1 290 ? 7.995   -4.725  -6.110  1.00 98.24 290 A 1 
ATOM 2382 O O   . ILE A 1 290 ? 8.866   -5.445  -6.604  1.00 97.53 290 A 1 
ATOM 2383 C CB  . ILE A 1 290 ? 8.450   -2.541  -7.347  1.00 98.54 290 A 1 
ATOM 2384 C CG1 . ILE A 1 290 ? 8.538   -1.004  -7.207  1.00 98.24 290 A 1 
ATOM 2385 C CG2 . ILE A 1 290 ? 7.345   -2.928  -8.353  1.00 98.14 290 A 1 
ATOM 2386 C CD1 . ILE A 1 290 ? 8.947   -0.278  -8.494  1.00 97.61 290 A 1 
ATOM 2387 N N   . LYS A 1 291 ? 6.818   -5.227  -5.741  1.00 98.28 291 A 1 
ATOM 2388 C CA  . LYS A 1 291 ? 6.496   -6.660  -5.687  1.00 97.85 291 A 1 
ATOM 2389 C C   . LYS A 1 291 ? 5.902   -7.166  -7.007  1.00 97.84 291 A 1 
ATOM 2390 O O   . LYS A 1 291 ? 4.766   -7.641  -7.057  1.00 96.76 291 A 1 
ATOM 2391 C CB  . LYS A 1 291 ? 5.591   -6.925  -4.473  1.00 97.11 291 A 1 
ATOM 2392 C CG  . LYS A 1 291 ? 6.312   -6.636  -3.152  1.00 94.31 291 A 1 
ATOM 2393 C CD  . LYS A 1 291 ? 5.343   -6.772  -1.981  1.00 85.73 291 A 1 
ATOM 2394 C CE  . LYS A 1 291 ? 6.086   -6.551  -0.664  1.00 80.76 291 A 1 
ATOM 2395 N NZ  . LYS A 1 291 ? 6.350   -7.821  0.024   1.00 68.93 291 A 1 
ATOM 2396 N N   . LYS A 1 292 ? 6.689   -7.095  -8.084  1.00 97.08 292 A 1 
ATOM 2397 C CA  . LYS A 1 292 ? 6.270   -7.407  -9.467  1.00 96.14 292 A 1 
ATOM 2398 C C   . LYS A 1 292 ? 5.633   -8.791  -9.650  1.00 96.41 292 A 1 
ATOM 2399 O O   . LYS A 1 292 ? 4.814   -8.966  -10.550 1.00 94.90 292 A 1 
ATOM 2400 C CB  . LYS A 1 292 ? 7.472   -7.303  -10.419 1.00 93.26 292 A 1 
ATOM 2401 C CG  . LYS A 1 292 ? 8.113   -5.914  -10.456 1.00 84.81 292 A 1 
ATOM 2402 C CD  . LYS A 1 292 ? 9.276   -5.898  -11.457 1.00 83.90 292 A 1 
ATOM 2403 C CE  . LYS A 1 292 ? 9.997   -4.549  -11.410 1.00 73.56 292 A 1 
ATOM 2404 N NZ  . LYS A 1 292 ? 11.170  -4.503  -12.315 1.00 65.88 292 A 1 
ATOM 2405 N N   . SER A 1 293 ? 6.001   -9.776  -8.839  1.00 96.40 293 A 1 
ATOM 2406 C CA  . SER A 1 293 ? 5.483   -11.148 -8.916  1.00 96.24 293 A 1 
ATOM 2407 C C   . SER A 1 293 ? 4.062   -11.304 -8.363  1.00 96.57 293 A 1 
ATOM 2408 O O   . SER A 1 293 ? 3.379   -12.258 -8.727  1.00 95.51 293 A 1 
ATOM 2409 C CB  . SER A 1 293 ? 6.426   -12.097 -8.167  1.00 95.71 293 A 1 
ATOM 2410 O OG  . SER A 1 293 ? 6.608   -11.638 -6.841  1.00 92.10 293 A 1 
ATOM 2411 N N   . VAL A 1 294 ? 3.586   -10.375 -7.537  1.00 97.39 294 A 1 
ATOM 2412 C CA  . VAL A 1 294 ? 2.242   -10.429 -6.950  1.00 97.72 294 A 1 
ATOM 2413 C C   . VAL A 1 294 ? 1.205   -10.054 -8.005  1.00 97.63 294 A 1 
ATOM 2414 O O   . VAL A 1 294 ? 1.215   -8.944  -8.542  1.00 96.94 294 A 1 
ATOM 2415 C CB  . VAL A 1 294 ? 2.128   -9.535  -5.703  1.00 97.78 294 A 1 
ATOM 2416 C CG1 . VAL A 1 294 ? 0.716   -9.593  -5.106  1.00 97.24 294 A 1 
ATOM 2417 C CG2 . VAL A 1 294 ? 3.115   -9.989  -4.620  1.00 96.93 294 A 1 
ATOM 2418 N N   . SER A 1 295 ? 0.291   -10.979 -8.310  1.00 96.54 295 A 1 
ATOM 2419 C CA  . SER A 1 295 ? -0.814  -10.797 -9.256  1.00 96.07 295 A 1 
ATOM 2420 C C   . SER A 1 295 ? -2.148  -10.569 -8.534  1.00 96.45 295 A 1 
ATOM 2421 O O   . SER A 1 295 ? -2.261  -10.748 -7.326  1.00 92.95 295 A 1 
ATOM 2422 C CB  . SER A 1 295 ? -0.875  -11.990 -10.218 1.00 93.56 295 A 1 
ATOM 2423 O OG  . SER A 1 295 ? -1.149  -13.184 -9.521  1.00 86.53 295 A 1 
ATOM 2424 N N   . GLY A 1 296 ? -3.178  -10.174 -9.294  1.00 96.12 296 A 1 
ATOM 2425 C CA  . GLY A 1 296 ? -4.526  -9.942  -8.765  1.00 96.14 296 A 1 
ATOM 2426 C C   . GLY A 1 296 ? -5.146  -8.637  -9.263  1.00 96.76 296 A 1 
ATOM 2427 O O   . GLY A 1 296 ? -6.333  -8.625  -9.602  1.00 94.86 296 A 1 
ATOM 2428 N N   . SER A 1 297 ? -4.338  -7.603  -9.405  1.00 97.06 297 A 1 
ATOM 2429 C CA  . SER A 1 297 ? -4.641  -6.326  -10.056 1.00 97.36 297 A 1 
ATOM 2430 C C   . SER A 1 297 ? -3.761  -6.134  -11.303 1.00 97.35 297 A 1 
ATOM 2431 O O   . SER A 1 297 ? -2.793  -6.875  -11.519 1.00 96.06 297 A 1 
ATOM 2432 C CB  . SER A 1 297 ? -4.440  -5.186  -9.037  1.00 96.77 297 A 1 
ATOM 2433 O OG  . SER A 1 297 ? -4.831  -3.948  -9.585  1.00 94.19 297 A 1 
ATOM 2434 N N   . ASP A 1 298 ? -4.107  -5.151  -12.138 1.00 97.65 298 A 1 
ATOM 2435 C CA  . ASP A 1 298 ? -3.212  -4.569  -13.141 1.00 97.65 298 A 1 
ATOM 2436 C C   . ASP A 1 298 ? -2.036  -3.808  -12.509 1.00 97.93 298 A 1 
ATOM 2437 O O   . ASP A 1 298 ? -0.975  -3.726  -13.130 1.00 97.20 298 A 1 
ATOM 2438 C CB  . ASP A 1 298 ? -4.012  -3.694  -14.121 1.00 97.02 298 A 1 
ATOM 2439 C CG  . ASP A 1 298 ? -4.961  -2.659  -13.498 1.00 95.98 298 A 1 
ATOM 2440 O OD1 . ASP A 1 298 ? -5.342  -2.812  -12.312 1.00 93.85 298 A 1 
ATOM 2441 O OD2 . ASP A 1 298 ? -5.458  -1.820  -14.276 1.00 92.97 298 A 1 
ATOM 2442 N N   . HIS A 1 299 ? -2.163  -3.402  -11.260 1.00 98.28 299 A 1 
ATOM 2443 C CA  . HIS A 1 299 ? -1.065  -2.954  -10.409 1.00 98.45 299 A 1 
ATOM 2444 C C   . HIS A 1 299 ? -0.436  -4.116  -9.623  1.00 98.49 299 A 1 
ATOM 2445 O O   . HIS A 1 299 ? -1.023  -5.189  -9.448  1.00 98.02 299 A 1 
ATOM 2446 C CB  . HIS A 1 299 ? -1.560  -1.850  -9.466  1.00 98.38 299 A 1 
ATOM 2447 C CG  . HIS A 1 299 ? -2.048  -0.610  -10.169 1.00 98.42 299 A 1 
ATOM 2448 N ND1 . HIS A 1 299 ? -1.415  0.615   -10.171 1.00 96.72 299 A 1 
ATOM 2449 C CD2 . HIS A 1 299 ? -3.206  -0.463  -10.878 1.00 97.05 299 A 1 
ATOM 2450 C CE1 . HIS A 1 299 ? -2.180  1.476   -10.858 1.00 96.78 299 A 1 
ATOM 2451 N NE2 . HIS A 1 299 ? -3.279  0.861   -11.312 1.00 97.04 299 A 1 
ATOM 2452 N N   . CYS A 1 300 ? 0.778   -3.898  -9.124  1.00 98.54 300 A 1 
ATOM 2453 C CA  . CYS A 1 300 ? 1.392   -4.726  -8.088  1.00 98.57 300 A 1 
ATOM 2454 C C   . CYS A 1 300 ? 1.605   -3.924  -6.794  1.00 98.71 300 A 1 
ATOM 2455 O O   . CYS A 1 300 ? 1.712   -2.698  -6.852  1.00 98.60 300 A 1 
ATOM 2456 C CB  . CYS A 1 300 ? 2.692   -5.351  -8.604  1.00 98.28 300 A 1 
ATOM 2457 S SG  . CYS A 1 300 ? 4.016   -4.128  -8.809  1.00 98.18 300 A 1 
ATOM 2458 N N   . PRO A 1 301 ? 1.711   -4.587  -5.632  1.00 98.77 301 A 1 
ATOM 2459 C CA  . PRO A 1 301 ? 2.014   -3.896  -4.388  1.00 98.80 301 A 1 
ATOM 2460 C C   . PRO A 1 301 ? 3.412   -3.276  -4.408  1.00 98.81 301 A 1 
ATOM 2461 O O   . PRO A 1 301 ? 4.358   -3.830  -4.974  1.00 98.53 301 A 1 
ATOM 2462 C CB  . PRO A 1 301 ? 1.871   -4.925  -3.262  1.00 98.58 301 A 1 
ATOM 2463 C CG  . PRO A 1 301 ? 1.150   -6.106  -3.920  1.00 97.18 301 A 1 
ATOM 2464 C CD  . PRO A 1 301 ? 1.509   -5.997  -5.392  1.00 98.64 301 A 1 
ATOM 2465 N N   . ILE A 1 302 ? 3.540   -2.149  -3.716  1.00 98.83 302 A 1 
ATOM 2466 C CA  . ILE A 1 302 ? 4.813   -1.536  -3.338  1.00 98.87 302 A 1 
ATOM 2467 C C   . ILE A 1 302 ? 4.934   -1.529  -1.814  1.00 98.88 302 A 1 
ATOM 2468 O O   . ILE A 1 302 ? 3.926   -1.582  -1.107  1.00 98.80 302 A 1 
ATOM 2469 C CB  . ILE A 1 302 ? 4.970   -0.129  -3.957  1.00 98.84 302 A 1 
ATOM 2470 C CG1 . ILE A 1 302 ? 3.857   0.834   -3.489  1.00 98.61 302 A 1 
ATOM 2471 C CG2 . ILE A 1 302 ? 5.021   -0.236  -5.490  1.00 98.35 302 A 1 
ATOM 2472 C CD1 . ILE A 1 302 ? 4.097   2.283   -3.901  1.00 97.96 302 A 1 
ATOM 2473 N N   . SER A 1 303 ? 6.149   -1.480  -1.295  1.00 98.68 303 A 1 
ATOM 2474 C CA  . SER A 1 303 ? 6.365   -1.421  0.153   1.00 98.65 303 A 1 
ATOM 2475 C C   . SER A 1 303 ? 7.556   -0.558  0.537   1.00 98.65 303 A 1 
ATOM 2476 O O   . SER A 1 303 ? 8.487   -0.386  -0.245  1.00 98.40 303 A 1 
ATOM 2477 C CB  . SER A 1 303 ? 6.508   -2.817  0.766   1.00 98.33 303 A 1 
ATOM 2478 O OG  . SER A 1 303 ? 7.562   -3.573  0.196   1.00 97.23 303 A 1 
ATOM 2479 N N   . ILE A 1 304 ? 7.531   -0.072  1.765   1.00 98.44 304 A 1 
ATOM 2480 C CA  . ILE A 1 304 ? 8.684   0.505   2.454   1.00 98.32 304 A 1 
ATOM 2481 C C   . ILE A 1 304 ? 8.856   -0.146  3.823   1.00 98.08 304 A 1 
ATOM 2482 O O   . ILE A 1 304 ? 7.886   -0.589  4.442   1.00 97.76 304 A 1 
ATOM 2483 C CB  . ILE A 1 304 ? 8.597   2.045   2.575   1.00 98.32 304 A 1 
ATOM 2484 C CG1 . ILE A 1 304 ? 7.349   2.514   3.352   1.00 97.81 304 A 1 
ATOM 2485 C CG2 . ILE A 1 304 ? 8.684   2.686   1.180   1.00 97.27 304 A 1 
ATOM 2486 C CD1 . ILE A 1 304 ? 7.353   4.013   3.671   1.00 97.47 304 A 1 
ATOM 2487 N N   . THR A 1 305 ? 10.092  -0.149  4.305   1.00 97.07 305 A 1 
ATOM 2488 C CA  . THR A 1 305 ? 10.420  -0.399  5.712   1.00 96.73 305 A 1 
ATOM 2489 C C   . THR A 1 305 ? 10.994  0.881   6.306   1.00 96.77 305 A 1 
ATOM 2490 O O   . THR A 1 305 ? 11.899  1.489   5.726   1.00 96.31 305 A 1 
ATOM 2491 C CB  . THR A 1 305 ? 11.389  -1.576  5.872   1.00 95.88 305 A 1 
ATOM 2492 O OG1 . THR A 1 305 ? 10.866  -2.719  5.243   1.00 93.64 305 A 1 
ATOM 2493 C CG2 . THR A 1 305 ? 11.588  -1.937  7.343   1.00 93.48 305 A 1 
ATOM 2494 N N   . VAL A 1 306 ? 10.445  1.318   7.441   1.00 95.56 306 A 1 
ATOM 2495 C CA  . VAL A 1 306 ? 10.829  2.559   8.132   1.00 94.58 306 A 1 
ATOM 2496 C C   . VAL A 1 306 ? 11.045  2.329   9.626   1.00 92.87 306 A 1 
ATOM 2497 O O   . VAL A 1 306 ? 10.522  1.375   10.191  1.00 91.18 306 A 1 
ATOM 2498 C CB  . VAL A 1 306 ? 9.813   3.701   7.903   1.00 94.56 306 A 1 
ATOM 2499 C CG1 . VAL A 1 306 ? 9.797   4.157   6.448   1.00 90.93 306 A 1 
ATOM 2500 C CG2 . VAL A 1 306 ? 8.377   3.328   8.309   1.00 90.75 306 A 1 
ATOM 2501 N N   . PHE A 1 307 ? 11.797  3.260   10.248  1.00 89.20 307 A 1 
ATOM 2502 C CA  . PHE A 1 307 ? 12.196  3.325   11.660  1.00 87.54 307 A 1 
ATOM 2503 C C   . PHE A 1 307 ? 13.207  2.270   12.096  1.00 82.00 307 A 1 
ATOM 2504 O O   . PHE A 1 307 ? 12.883  1.349   12.841  1.00 76.06 307 A 1 
ATOM 2505 C CB  . PHE A 1 307 ? 10.971  3.528   12.565  1.00 84.22 307 A 1 
ATOM 2506 C CG  . PHE A 1 307 ? 10.089  4.693   12.122  1.00 82.07 307 A 1 
ATOM 2507 C CD1 . PHE A 1 307 ? 10.578  6.009   12.167  1.00 79.62 307 A 1 
ATOM 2508 C CD2 . PHE A 1 307 ? 8.803   4.452   11.604  1.00 80.08 307 A 1 
ATOM 2509 C CE1 . PHE A 1 307 ? 9.795   7.077   11.692  1.00 76.94 307 A 1 
ATOM 2510 C CE2 . PHE A 1 307 ? 8.016   5.519   11.136  1.00 80.75 307 A 1 
ATOM 2511 C CZ  . PHE A 1 307 ? 8.516   6.833   11.177  1.00 76.64 307 A 1 
ATOM 2512 O OXT . PHE A 1 307 ? 14.363  2.428   11.661  1.00 73.67 307 A 1 
#
