# 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_if08221
#
_entry.id if08221
#
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 VAL 1   
1 n SER 2   
1 n GLN 3   
1 n THR 4   
1 n ILE 5   
1 n THR 6   
1 n ALA 7   
1 n PHE 8   
1 n PHE 9   
1 n SER 10  
1 n GLU 11  
1 n LEU 12  
1 n GLN 13  
1 n SER 14  
1 n ARG 15  
1 n PRO 16  
1 n SER 17  
1 n ARG 18  
1 n SER 19  
1 n ALA 20  
1 n PHE 21  
1 n PHE 22  
1 n ILE 23  
1 n VAL 24  
1 n ASN 25  
1 n HIS 26  
1 n ASN 27  
1 n GLN 28  
1 n THR 29  
1 n MET 30  
1 n LYS 31  
1 n LYS 32  
1 n GLN 33  
1 n VAL 34  
1 n ALA 35  
1 n VAL 36  
1 n GLN 37  
1 n GLY 38  
1 n ILE 39  
1 n ILE 40  
1 n GLY 41  
1 n SER 42  
1 n TYR 43  
1 n HIS 44  
1 n GLU 45  
1 n ILE 46  
1 n ALA 47  
1 n ALA 48  
1 n ARG 49  
1 n ASN 50  
1 n PHE 51  
1 n PHE 52  
1 n LYS 53  
1 n ASP 54  
1 n GLU 55  
1 n ASP 56  
1 n ILE 57  
1 n ASN 58  
1 n ILE 59  
1 n ILE 60  
1 n GLY 61  
1 n CYS 62  
1 n ASP 63  
1 n THR 64  
1 n PHE 65  
1 n GLN 66  
1 n ASP 67  
1 n VAL 68  
1 n ILE 69  
1 n SER 70  
1 n THR 71  
1 n VAL 72  
1 n LYS 73  
1 n ARG 74  
1 n ARG 75  
1 n SER 76  
1 n ASP 77  
1 n ILE 78  
1 n LEU 79  
1 n GLY 80  
1 n ALA 81  
1 n MET 82  
1 n ALA 83  
1 n ILE 84  
1 n GLU 85  
1 n ASN 86  
1 n THR 87  
1 n ILE 88  
1 n ALA 89  
1 n GLY 90  
1 n SER 91  
1 n LEU 92  
1 n LEU 93  
1 n GLN 94  
1 n ASN 95  
1 n HIS 96  
1 n GLU 97  
1 n LEU 98  
1 n ILE 99  
1 n ARG 100 
1 n LYS 101 
1 n SER 102 
1 n GLY 103 
1 n LEU 104 
1 n THR 105 
1 n VAL 106 
1 n ILE 107 
1 n GLY 108 
1 n GLU 109 
1 n HIS 110 
1 n LYS 111 
1 n LEU 112 
1 n ARG 113 
1 n ILE 114 
1 n SER 115 
1 n HIS 116 
1 n CYS 117 
1 n LEU 118 
1 n ALA 119 
1 n ALA 120 
1 n LEU 121 
1 n PRO 122 
1 n GLY 123 
1 n THR 124 
1 n ALA 125 
1 n VAL 126 
1 n SER 127 
1 n ASN 128 
1 n LEU 129 
1 n GLN 130 
1 n SER 131 
1 n ILE 132 
1 n GLY 133 
1 n SER 134 
1 n HIS 135 
1 n PRO 136 
1 n MET 137 
1 n ALA 138 
1 n LEU 139 
1 n MET 140 
1 n GLN 141 
1 n CYS 142 
1 n GLU 143 
1 n GLN 144 
1 n PHE 145 
1 n LEU 146 
1 n ASN 147 
1 n THR 148 
1 n PHE 149 
1 n HIS 150 
1 n SER 151 
1 n VAL 152 
1 n GLN 153 
1 n ILE 154 
1 n ILE 155 
1 n GLU 156 
1 n LYS 157 
1 n GLU 158 
1 n ASP 159 
1 n THR 160 
1 n ALA 161 
1 n THR 162 
1 n SER 163 
1 n ALA 164 
1 n ARG 165 
1 n GLN 166 
1 n ILE 167 
1 n ALA 168 
1 n GLU 169 
1 n ASN 170 
1 n ARG 171 
1 n LEU 172 
1 n GLU 173 
1 n ASN 174 
1 n HIS 175 
1 n ALA 176 
1 n ALA 177 
1 n ILE 178 
1 n CYS 179 
1 n SER 180 
1 n LYS 181 
1 n GLU 182 
1 n ALA 183 
1 n ALA 184 
1 n ARG 185 
1 n ILE 186 
1 n TYR 187 
1 n GLY 188 
1 n LEU 189 
1 n GLU 190 
1 n ILE 191 
1 n LEU 192 
1 n ALA 193 
1 n GLU 194 
1 n ALA 195 
1 n VAL 196 
1 n GLU 197 
1 n THR 198 
1 n ASN 199 
1 n LYS 200 
1 n HIS 201 
1 n ASN 202 
1 n PHE 203 
1 n THR 204 
1 n ARG 205 
1 n PHE 206 
1 n LEU 207 
1 n ILE 208 
1 n LEU 209 
1 n ALA 210 
1 n GLU 211 
1 n PRO 212 
1 n ASN 213 
1 n THR 214 
1 n VAL 215 
1 n LYS 216 
1 n GLU 217 
1 n THR 218 
1 n ASP 219 
1 n ARG 220 
1 n ILE 221 
1 n LYS 222 
1 n ASN 223 
1 n LYS 224 
1 n ALA 225 
1 n SER 226 
1 n LEU 227 
1 n VAL 228 
1 n PHE 229 
1 n ALA 230 
1 n LEU 231 
1 n PRO 232 
1 n HIS 233 
1 n THR 234 
1 n VAL 235 
1 n GLY 236 
1 n SER 237 
1 n LEU 238 
1 n SER 239 
1 n GLN 240 
1 n VAL 241 
1 n LEU 242 
1 n ALA 243 
1 n VAL 244 
1 n LEU 245 
1 n SER 246 
1 n PHE 247 
1 n TYR 248 
1 n THR 249 
1 n MET 250 
1 n ASN 251 
1 n LEU 252 
1 n SER 253 
1 n LYS 254 
1 n ILE 255 
1 n GLN 256 
1 n SER 257 
1 n PHE 258 
1 n PRO 259 
1 n MET 260 
1 n ILE 261 
1 n GLY 262 
1 n ALA 263 
1 n ALA 264 
1 n TRP 265 
1 n GLU 266 
1 n TYR 267 
1 n LEU 268 
1 n PHE 269 
1 n TYR 270 
1 n ALA 271 
1 n ASP 272 
1 n LEU 273 
1 n THR 274 
1 n PHE 275 
1 n SER 276 
1 n ASP 277 
1 n TYR 278 
1 n SER 279 
1 n ARG 280 
1 n TYR 281 
1 n LYS 282 
1 n GLN 283 
1 n SER 284 
1 n LEU 285 
1 n ASP 286 
1 n ALA 287 
1 n ILE 288 
1 n LEU 289 
1 n PRO 290 
1 n LEU 291 
1 n THR 292 
1 n LYS 293 
1 n ASP 294 
1 n LEU 295 
1 n LYS 296 
1 n ILE 297 
1 n LEU 298 
1 n GLY 299 
1 n GLU 300 
1 n TYR 301 
1 n ALA 302 
1 n GLU 303 
1 n SER 304 
1 n ASP 305 
#
_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 06:46:26)"
_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 85.52
_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 VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ASP . 305 A 305 
#
_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   . VAL A 1 1   ? -20.040 54.138  66.884  1.00 14.77 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -20.458 53.182  67.933  1.00 22.80 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -19.631 51.928  67.736  1.00 24.27 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -19.757 51.332  66.682  1.00 22.42 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -21.967 52.888  67.861  1.00 20.76 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -22.429 51.828  68.846  1.00 17.34 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -22.767 54.174  68.145  1.00 20.18 1   A 1 
ATOM 8    N N   . SER A 1 2   ? -18.693 51.681  68.702  1.00 13.27 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? -17.948 50.433  69.009  1.00 20.90 2   A 1 
ATOM 10   C C   . SER A 1 2   ? -17.326 49.627  67.849  1.00 21.69 2   A 1 
ATOM 11   O O   . SER A 1 2   ? -18.050 49.092  67.021  1.00 20.41 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? -18.867 49.534  69.835  1.00 20.79 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? -18.187 49.073  70.972  1.00 17.34 2   A 1 
ATOM 14   N N   . GLN A 1 3   ? -16.011 49.564  67.638  1.00 14.38 3   A 1 
ATOM 15   C CA  . GLN A 1 3   ? -14.964 48.925  68.470  1.00 23.45 3   A 1 
ATOM 16   C C   . GLN A 1 3   ? -15.324 47.522  68.999  1.00 24.10 3   A 1 
ATOM 17   O O   . GLN A 1 3   ? -16.430 47.302  69.473  1.00 22.85 3   A 1 
ATOM 18   C CB  . GLN A 1 3   ? -14.378 49.813  69.586  1.00 24.61 3   A 1 
ATOM 19   C CG  . GLN A 1 3   ? -13.236 50.716  69.096  1.00 22.30 3   A 1 
ATOM 20   C CD  . GLN A 1 3   ? -12.457 51.389  70.229  1.00 20.16 3   A 1 
ATOM 21   O OE1 . GLN A 1 3   ? -12.801 51.324  71.393  1.00 20.64 3   A 1 
ATOM 22   N NE2 . GLN A 1 3   ? -11.371 52.071  69.935  1.00 21.25 3   A 1 
ATOM 23   N N   . THR A 1 4   ? -14.256 46.673  69.037  1.00 12.09 4   A 1 
ATOM 24   C CA  . THR A 1 4   ? -14.139 45.299  69.592  1.00 19.58 4   A 1 
ATOM 25   C C   . THR A 1 4   ? -14.469 44.180  68.583  1.00 19.90 4   A 1 
ATOM 26   O O   . THR A 1 4   ? -15.531 44.182  67.991  1.00 19.17 4   A 1 
ATOM 27   C CB  . THR A 1 4   ? -14.809 45.103  70.977  1.00 19.00 4   A 1 
ATOM 28   O OG1 . THR A 1 4   ? -15.796 46.023  71.336  1.00 16.68 4   A 1 
ATOM 29   C CG2 . THR A 1 4   ? -13.779 45.215  72.099  1.00 18.91 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? -13.628 43.184  68.282  1.00 15.49 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? -12.509 42.525  68.983  1.00 21.25 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? -11.473 42.022  67.959  1.00 21.36 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? -11.805 41.364  66.975  1.00 21.58 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? -13.075 41.333  69.808  1.00 20.93 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? -13.780 41.853  71.072  1.00 18.27 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? -12.032 40.285  70.209  1.00 20.14 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? -14.674 40.861  71.803  1.00 18.23 5   A 1 
ATOM 38   N N   . THR A 1 6   ? -10.209 42.331  68.236  1.00 14.68 6   A 1 
ATOM 39   C CA  . THR A 1 6   ? -9.000  41.726  67.650  1.00 19.95 6   A 1 
ATOM 40   C C   . THR A 1 6   ? -8.620  40.467  68.438  1.00 20.55 6   A 1 
ATOM 41   O O   . THR A 1 6   ? -8.858  40.412  69.645  1.00 20.10 6   A 1 
ATOM 42   C CB  . THR A 1 6   ? -7.835  42.735  67.736  1.00 19.45 6   A 1 
ATOM 43   O OG1 . THR A 1 6   ? -8.268  44.034  67.397  1.00 16.99 6   A 1 
ATOM 44   C CG2 . THR A 1 6   ? -6.669  42.420  66.801  1.00 18.27 6   A 1 
ATOM 45   N N   . ALA A 1 7   ? -7.911  39.565  67.759  1.00 16.66 7   A 1 
ATOM 46   C CA  . ALA A 1 7   ? -7.083  38.480  68.300  1.00 22.03 7   A 1 
ATOM 47   C C   . ALA A 1 7   ? -7.800  37.178  68.693  1.00 22.11 7   A 1 
ATOM 48   O O   . ALA A 1 7   ? -8.460  37.113  69.719  1.00 21.58 7   A 1 
ATOM 49   C CB  . ALA A 1 7   ? -6.174  38.999  69.426  1.00 21.39 7   A 1 
ATOM 50   N N   . PHE A 1 8   ? -7.500  36.109  67.933  1.00 16.43 8   A 1 
ATOM 51   C CA  . PHE A 1 8   ? -7.049  34.851  68.530  1.00 20.56 8   A 1 
ATOM 52   C C   . PHE A 1 8   ? -6.331  33.963  67.481  1.00 20.14 8   A 1 
ATOM 53   O O   . PHE A 1 8   ? -6.906  33.573  66.478  1.00 19.77 8   A 1 
ATOM 54   C CB  . PHE A 1 8   ? -8.198  34.096  69.250  1.00 19.94 8   A 1 
ATOM 55   C CG  . PHE A 1 8   ? -7.908  33.792  70.723  1.00 18.03 8   A 1 
ATOM 56   C CD1 . PHE A 1 8   ? -7.731  32.469  71.155  1.00 16.93 8   A 1 
ATOM 57   C CD2 . PHE A 1 8   ? -7.811  34.834  71.668  1.00 18.41 8   A 1 
ATOM 58   C CE1 . PHE A 1 8   ? -7.454  32.192  72.513  1.00 18.58 8   A 1 
ATOM 59   C CE2 . PHE A 1 8   ? -7.523  34.558  73.024  1.00 18.58 8   A 1 
ATOM 60   C CZ  . PHE A 1 8   ? -7.341  33.239  73.442  1.00 21.58 8   A 1 
ATOM 61   N N   . PHE A 1 9   ? -5.068  33.708  67.788  1.00 16.80 9   A 1 
ATOM 62   C CA  . PHE A 1 9   ? -4.201  32.600  67.352  1.00 21.47 9   A 1 
ATOM 63   C C   . PHE A 1 9   ? -3.622  32.557  65.924  1.00 21.19 9   A 1 
ATOM 64   O O   . PHE A 1 9   ? -4.121  31.936  64.989  1.00 20.62 9   A 1 
ATOM 65   C CB  . PHE A 1 9   ? -4.714  31.263  67.897  1.00 20.51 9   A 1 
ATOM 66   C CG  . PHE A 1 9   ? -4.348  31.118  69.367  1.00 18.14 9   A 1 
ATOM 67   C CD1 . PHE A 1 9   ? -3.171  30.462  69.737  1.00 16.88 9   A 1 
ATOM 68   C CD2 . PHE A 1 9   ? -5.132  31.728  70.363  1.00 17.78 9   A 1 
ATOM 69   C CE1 . PHE A 1 9   ? -2.772  30.424  71.091  1.00 19.01 9   A 1 
ATOM 70   C CE2 . PHE A 1 9   ? -4.730  31.699  71.713  1.00 18.68 9   A 1 
ATOM 71   C CZ  . PHE A 1 9   ? -3.550  31.055  72.071  1.00 21.38 9   A 1 
ATOM 72   N N   . SER A 1 10  ? -2.419  33.147  65.875  1.00 16.74 10  A 1 
ATOM 73   C CA  . SER A 1 10  ? -1.227  32.565  65.264  1.00 22.60 10  A 1 
ATOM 74   C C   . SER A 1 10  ? -1.026  31.104  65.688  1.00 22.70 10  A 1 
ATOM 75   O O   . SER A 1 10  ? -0.965  30.843  66.882  1.00 22.18 10  A 1 
ATOM 76   C CB  . SER A 1 10  ? -0.024  33.350  65.819  1.00 21.79 10  A 1 
ATOM 77   O OG  . SER A 1 10  ? -0.078  33.407  67.246  1.00 18.79 10  A 1 
ATOM 78   N N   . GLU A 1 11  ? -0.850  30.204  64.707  1.00 16.70 11  A 1 
ATOM 79   C CA  . GLU A 1 11  ? 0.133   29.103  64.674  1.00 20.27 11  A 1 
ATOM 80   C C   . GLU A 1 11  ? -0.304  28.087  63.610  1.00 19.87 11  A 1 
ATOM 81   O O   . GLU A 1 11  ? -1.296  27.389  63.773  1.00 19.27 11  A 1 
ATOM 82   C CB  . GLU A 1 11  ? 0.344   28.358  66.011  1.00 19.77 11  A 1 
ATOM 83   C CG  . GLU A 1 11  ? 1.542   28.930  66.783  1.00 17.40 11  A 1 
ATOM 84   C CD  . GLU A 1 11  ? 1.799   28.240  68.129  1.00 16.90 11  A 1 
ATOM 85   O OE1 . GLU A 1 11  ? 2.914   28.465  68.665  1.00 15.03 11  A 1 
ATOM 86   O OE2 . GLU A 1 11  ? 0.925   27.492  68.614  1.00 17.87 11  A 1 
ATOM 87   N N   . LEU A 1 12  ? 0.432   28.043  62.509  1.00 18.84 12  A 1 
ATOM 88   C CA  . LEU A 1 12  ? 0.797   26.832  61.757  1.00 23.93 12  A 1 
ATOM 89   C C   . LEU A 1 12  ? 1.577   27.247  60.501  1.00 23.08 12  A 1 
ATOM 90   O O   . LEU A 1 12  ? 1.123   27.161  59.362  1.00 22.43 12  A 1 
ATOM 91   C CB  . LEU A 1 12  ? -0.406  25.896  61.464  1.00 22.90 12  A 1 
ATOM 92   C CG  . LEU A 1 12  ? -0.554  24.792  62.544  1.00 21.07 12  A 1 
ATOM 93   C CD1 . LEU A 1 12  ? -1.990  24.283  62.613  1.00 20.63 12  A 1 
ATOM 94   C CD2 . LEU A 1 12  ? 0.368   23.604  62.268  1.00 23.83 12  A 1 
ATOM 95   N N   . GLN A 1 13  ? 2.806   27.727  60.740  1.00 19.52 13  A 1 
ATOM 96   C CA  . GLN A 1 13  ? 3.866   27.553  59.762  1.00 26.05 13  A 1 
ATOM 97   C C   . GLN A 1 13  ? 4.242   26.065  59.701  1.00 26.07 13  A 1 
ATOM 98   O O   . GLN A 1 13  ? 4.245   25.373  60.717  1.00 25.00 13  A 1 
ATOM 99   C CB  . GLN A 1 13  ? 5.100   28.395  60.132  1.00 24.92 13  A 1 
ATOM 100  C CG  . GLN A 1 13  ? 4.993   29.861  59.684  1.00 21.97 13  A 1 
ATOM 101  C CD  . GLN A 1 13  ? 6.261   30.655  59.985  1.00 19.93 13  A 1 
ATOM 102  O OE1 . GLN A 1 13  ? 7.060   30.324  60.839  1.00 19.57 13  A 1 
ATOM 103  N NE2 . GLN A 1 13  ? 6.502   31.748  59.293  1.00 21.16 13  A 1 
ATOM 104  N N   . SER A 1 14  ? 4.665   25.660  58.510  1.00 19.32 14  A 1 
ATOM 105  C CA  . SER A 1 14  ? 5.372   24.416  58.143  1.00 25.96 14  A 1 
ATOM 106  C C   . SER A 1 14  ? 4.513   23.317  57.509  1.00 26.75 14  A 1 
ATOM 107  O O   . SER A 1 14  ? 3.968   22.441  58.164  1.00 25.12 14  A 1 
ATOM 108  C CB  . SER A 1 14  ? 6.346   23.899  59.218  1.00 24.49 14  A 1 
ATOM 109  O OG  . SER A 1 14  ? 5.727   23.217  60.279  1.00 21.49 14  A 1 
ATOM 110  N N   . ARG A 1 15  ? 4.486   23.331  56.154  1.00 22.43 15  A 1 
ATOM 111  C CA  . ARG A 1 15  ? 4.908   22.227  55.265  1.00 29.01 15  A 1 
ATOM 112  C C   . ARG A 1 15  ? 4.793   22.672  53.802  1.00 28.00 15  A 1 
ATOM 113  O O   . ARG A 1 15  ? 3.697   23.009  53.364  1.00 26.20 15  A 1 
ATOM 114  C CB  . ARG A 1 15  ? 4.067   20.953  55.490  1.00 27.60 15  A 1 
ATOM 115  C CG  . ARG A 1 15  ? 4.742   20.001  56.484  1.00 25.41 15  A 1 
ATOM 116  C CD  . ARG A 1 15  ? 3.765   18.929  56.975  1.00 24.69 15  A 1 
ATOM 117  N NE  . ARG A 1 15  ? 4.325   18.163  58.097  1.00 22.72 15  A 1 
ATOM 118  C CZ  . ARG A 1 15  ? 3.912   16.979  58.526  1.00 22.12 15  A 1 
ATOM 119  N NH1 . ARG A 1 15  ? 2.950   16.328  57.931  1.00 20.06 15  A 1 
ATOM 120  N NH2 . ARG A 1 15  ? 4.460   16.429  59.575  1.00 20.80 15  A 1 
ATOM 121  N N   . PRO A 1 16  ? 5.879   22.668  53.012  1.00 25.35 16  A 1 
ATOM 122  C CA  . PRO A 1 16  ? 5.768   22.828  51.570  1.00 29.74 16  A 1 
ATOM 123  C C   . PRO A 1 16  ? 5.241   21.514  50.988  1.00 30.27 16  A 1 
ATOM 124  O O   . PRO A 1 16  ? 5.924   20.490  51.010  1.00 28.93 16  A 1 
ATOM 125  C CB  . PRO A 1 16  ? 7.178   23.188  51.095  1.00 27.90 16  A 1 
ATOM 126  C CG  . PRO A 1 16  ? 8.090   22.494  52.107  1.00 28.62 16  A 1 
ATOM 127  C CD  . PRO A 1 16  ? 7.257   22.421  53.392  1.00 32.97 16  A 1 
ATOM 128  N N   . SER A 1 17  ? 4.008   21.535  50.475  1.00 22.64 17  A 1 
ATOM 129  C CA  . SER A 1 17  ? 3.498   20.443  49.652  1.00 27.55 17  A 1 
ATOM 130  C C   . SER A 1 17  ? 4.281   20.422  48.339  1.00 27.37 17  A 1 
ATOM 131  O O   . SER A 1 17  ? 4.038   21.212  47.432  1.00 25.99 17  A 1 
ATOM 132  C CB  . SER A 1 17  ? 1.987   20.598  49.417  1.00 26.38 17  A 1 
ATOM 133  O OG  . SER A 1 17  ? 1.685   21.888  48.926  1.00 23.60 17  A 1 
ATOM 134  N N   . ARG A 1 18  ? 5.247   19.514  48.240  1.00 19.61 18  A 1 
ATOM 135  C CA  . ARG A 1 18  ? 5.856   19.098  46.977  1.00 28.83 18  A 1 
ATOM 136  C C   . ARG A 1 18  ? 4.774   18.425  46.129  1.00 28.60 18  A 1 
ATOM 137  O O   . ARG A 1 18  ? 4.597   17.214  46.195  1.00 27.55 18  A 1 
ATOM 138  C CB  . ARG A 1 18  ? 7.029   18.137  47.237  1.00 28.00 18  A 1 
ATOM 139  C CG  . ARG A 1 18  ? 8.330   18.836  47.646  1.00 24.38 18  A 1 
ATOM 140  C CD  . ARG A 1 18  ? 9.416   17.773  47.878  1.00 23.04 18  A 1 
ATOM 141  N NE  . ARG A 1 18  ? 10.760  18.364  48.010  1.00 21.13 18  A 1 
ATOM 142  C CZ  . ARG A 1 18  ? 11.888  17.697  48.194  1.00 20.72 18  A 1 
ATOM 143  N NH1 . ARG A 1 18  ? 11.911  16.403  48.341  1.00 19.42 18  A 1 
ATOM 144  N NH2 . ARG A 1 18  ? 13.032  18.324  48.236  1.00 21.04 18  A 1 
ATOM 145  N N   . SER A 1 19  ? 4.051   19.216  45.335  1.00 22.72 19  A 1 
ATOM 146  C CA  . SER A 1 19  ? 3.318   18.676  44.195  1.00 32.05 19  A 1 
ATOM 147  C C   . SER A 1 19  ? 4.341   18.294  43.139  1.00 31.03 19  A 1 
ATOM 148  O O   . SER A 1 19  ? 4.745   19.108  42.314  1.00 30.25 19  A 1 
ATOM 149  C CB  . SER A 1 19  ? 2.296   19.687  43.663  1.00 31.35 19  A 1 
ATOM 150  O OG  . SER A 1 19  ? 1.323   19.927  44.660  1.00 28.03 19  A 1 
ATOM 151  N N   . ALA A 1 20  ? 4.812   17.060  43.195  1.00 25.09 20  A 1 
ATOM 152  C CA  . ALA A 1 20  ? 5.535   16.439  42.106  1.00 36.35 20  A 1 
ATOM 153  C C   . ALA A 1 20  ? 4.558   16.307  40.932  1.00 36.69 20  A 1 
ATOM 154  O O   . ALA A 1 20  ? 3.705   15.424  40.915  1.00 35.55 20  A 1 
ATOM 155  C CB  . ALA A 1 20  ? 6.098   15.091  42.581  1.00 34.60 20  A 1 
ATOM 156  N N   . PHE A 1 21  ? 4.661   17.233  39.970  1.00 21.91 21  A 1 
ATOM 157  C CA  . PHE A 1 21  ? 4.111   17.025  38.644  1.00 30.36 21  A 1 
ATOM 158  C C   . PHE A 1 21  ? 4.854   15.831  38.043  1.00 30.07 21  A 1 
ATOM 159  O O   . PHE A 1 21  ? 5.958   15.963  37.522  1.00 29.99 21  A 1 
ATOM 160  C CB  . PHE A 1 21  ? 4.258   18.299  37.790  1.00 30.17 21  A 1 
ATOM 161  C CG  . PHE A 1 21  ? 2.999   19.141  37.703  1.00 28.14 21  A 1 
ATOM 162  C CD1 . PHE A 1 21  ? 2.133   18.977  36.604  1.00 26.85 21  A 1 
ATOM 163  C CD2 . PHE A 1 21  ? 2.694   20.086  38.694  1.00 27.43 21  A 1 
ATOM 164  C CE1 . PHE A 1 21  ? 0.975   19.763  36.498  1.00 25.04 21  A 1 
ATOM 165  C CE2 . PHE A 1 21  ? 1.529   20.868  38.589  1.00 26.02 21  A 1 
ATOM 166  C CZ  . PHE A 1 21  ? 0.672   20.708  37.488  1.00 28.69 21  A 1 
ATOM 167  N N   . PHE A 1 22  ? 4.263   14.651  38.146  1.00 22.49 22  A 1 
ATOM 168  C CA  . PHE A 1 22  ? 4.629   13.535  37.297  1.00 32.06 22  A 1 
ATOM 169  C C   . PHE A 1 22  ? 4.185   13.902  35.882  1.00 31.04 22  A 1 
ATOM 170  O O   . PHE A 1 22  ? 3.032   13.719  35.505  1.00 30.50 22  A 1 
ATOM 171  C CB  . PHE A 1 22  ? 3.991   12.230  37.798  1.00 31.30 22  A 1 
ATOM 172  C CG  . PHE A 1 22  ? 4.789   11.538  38.885  1.00 29.51 22  A 1 
ATOM 173  C CD1 . PHE A 1 22  ? 5.784   10.609  38.536  1.00 27.38 22  A 1 
ATOM 174  C CD2 . PHE A 1 22  ? 4.543   11.815  40.241  1.00 29.45 22  A 1 
ATOM 175  C CE1 . PHE A 1 22  ? 6.525   9.957   39.537  1.00 26.54 22  A 1 
ATOM 176  C CE2 . PHE A 1 22  ? 5.287   11.169  41.243  1.00 27.51 22  A 1 
ATOM 177  C CZ  . PHE A 1 22  ? 6.278   10.235  40.890  1.00 29.97 22  A 1 
ATOM 178  N N   . ILE A 1 23  ? 5.111   14.459  35.098  1.00 32.17 23  A 1 
ATOM 179  C CA  . ILE A 1 23  ? 4.993   14.452  33.644  1.00 44.87 23  A 1 
ATOM 180  C C   . ILE A 1 23  ? 5.122   12.984  33.252  1.00 48.21 23  A 1 
ATOM 181  O O   . ILE A 1 23  ? 6.219   12.448  33.124  1.00 47.22 23  A 1 
ATOM 182  C CB  . ILE A 1 23  ? 6.049   15.368  32.980  1.00 41.67 23  A 1 
ATOM 183  C CG1 . ILE A 1 23  ? 5.865   16.829  33.455  1.00 36.30 23  A 1 
ATOM 184  C CG2 . ILE A 1 23  ? 5.936   15.274  31.447  1.00 38.16 23  A 1 
ATOM 185  C CD1 . ILE A 1 23  ? 6.930   17.802  32.940  1.00 33.60 23  A 1 
ATOM 186  N N   . VAL A 1 24  ? 3.982   12.318  33.135  1.00 33.20 24  A 1 
ATOM 187  C CA  . VAL A 1 24  ? 3.915   11.020  32.477  1.00 39.84 24  A 1 
ATOM 188  C C   . VAL A 1 24  ? 4.180   11.298  31.004  1.00 40.74 24  A 1 
ATOM 189  O O   . VAL A 1 24  ? 3.281   11.695  30.267  1.00 38.86 24  A 1 
ATOM 190  C CB  . VAL A 1 24  ? 2.563   10.317  32.719  1.00 36.61 24  A 1 
ATOM 191  C CG1 . VAL A 1 24  ? 2.536   8.937   32.058  1.00 30.95 24  A 1 
ATOM 192  C CG2 . VAL A 1 24  ? 2.303   10.117  34.219  1.00 34.01 24  A 1 
ATOM 193  N N   . ASN A 1 25  ? 5.435   11.138  30.587  1.00 32.37 25  A 1 
ATOM 194  C CA  . ASN A 1 25  ? 5.793   11.038  29.181  1.00 38.06 25  A 1 
ATOM 195  C C   . ASN A 1 25  ? 5.085   9.805   28.611  1.00 37.29 25  A 1 
ATOM 196  O O   . ASN A 1 25  ? 5.618   8.697   28.628  1.00 35.52 25  A 1 
ATOM 197  C CB  . ASN A 1 25  ? 7.331   10.959  29.030  1.00 35.84 25  A 1 
ATOM 198  C CG  . ASN A 1 25  ? 8.009   12.305  28.832  1.00 30.26 25  A 1 
ATOM 199  O OD1 . ASN A 1 25  ? 7.419   13.276  28.401  1.00 27.84 25  A 1 
ATOM 200  N ND2 . ASN A 1 25  ? 9.288   12.393  29.088  1.00 27.89 25  A 1 
ATOM 201  N N   . HIS A 1 26  ? 3.865   10.003  28.128  1.00 38.83 26  A 1 
ATOM 202  C CA  . HIS A 1 26  ? 3.225   9.073   27.214  1.00 43.84 26  A 1 
ATOM 203  C C   . HIS A 1 26  ? 3.873   9.234   25.833  1.00 45.38 26  A 1 
ATOM 204  O O   . HIS A 1 26  ? 3.267   9.746   24.903  1.00 43.31 26  A 1 
ATOM 205  C CB  . HIS A 1 26  ? 1.693   9.261   27.210  1.00 40.25 26  A 1 
ATOM 206  C CG  . HIS A 1 26  ? 0.958   8.251   28.057  1.00 37.09 26  A 1 
ATOM 207  N ND1 . HIS A 1 26  ? 1.236   7.906   29.354  1.00 33.53 26  A 1 
ATOM 208  C CD2 . HIS A 1 26  ? -0.110  7.491   27.662  1.00 31.35 26  A 1 
ATOM 209  C CE1 . HIS A 1 26  ? 0.358   6.962   29.730  1.00 33.43 26  A 1 
ATOM 210  N NE2 . HIS A 1 26  ? -0.485  6.682   28.730  1.00 32.26 26  A 1 
ATOM 211  N N   . ASN A 1 27  ? 5.108   8.782   25.688  1.00 45.34 27  A 1 
ATOM 212  C CA  . ASN A 1 27  ? 5.616   8.341   24.394  1.00 52.25 27  A 1 
ATOM 213  C C   . ASN A 1 27  ? 4.944   7.002   24.054  1.00 53.67 27  A 1 
ATOM 214  O O   . ASN A 1 27  ? 5.587   5.960   24.004  1.00 51.84 27  A 1 
ATOM 215  C CB  . ASN A 1 27  ? 7.163   8.276   24.393  1.00 48.92 27  A 1 
ATOM 216  C CG  . ASN A 1 27  ? 7.845   9.547   23.917  1.00 42.01 27  A 1 
ATOM 217  O OD1 . ASN A 1 27  ? 7.238   10.516  23.503  1.00 39.38 27  A 1 
ATOM 218  N ND2 . ASN A 1 27  ? 9.155   9.573   23.935  1.00 37.02 27  A 1 
ATOM 219  N N   . GLN A 1 28  ? 3.625   7.026   23.840  1.00 57.29 28  A 1 
ATOM 220  C CA  . GLN A 1 28  ? 3.028   6.039   22.955  1.00 63.19 28  A 1 
ATOM 221  C C   . GLN A 1 28  ? 3.555   6.380   21.566  1.00 66.57 28  A 1 
ATOM 222  O O   . GLN A 1 28  ? 3.142   7.369   20.963  1.00 64.11 28  A 1 
ATOM 223  C CB  . GLN A 1 28  ? 1.492   6.052   23.012  1.00 58.87 28  A 1 
ATOM 224  C CG  . GLN A 1 28  ? 0.956   5.274   24.221  1.00 52.26 28  A 1 
ATOM 225  C CD  . GLN A 1 28  ? -0.556  5.077   24.178  1.00 46.35 28  A 1 
ATOM 226  O OE1 . GLN A 1 28  ? -1.286  5.658   23.394  1.00 42.01 28  A 1 
ATOM 227  N NE2 . GLN A 1 28  ? -1.102  4.239   25.029  1.00 40.75 28  A 1 
ATOM 228  N N   . THR A 1 29  ? 4.520   5.606   21.085  1.00 65.77 29  A 1 
ATOM 229  C CA  . THR A 1 29  ? 4.891   5.596   19.675  1.00 71.04 29  A 1 
ATOM 230  C C   . THR A 1 29  ? 3.609   5.339   18.892  1.00 73.99 29  A 1 
ATOM 231  O O   . THR A 1 29  ? 3.078   4.228   18.910  1.00 70.32 29  A 1 
ATOM 232  C CB  . THR A 1 29  ? 5.932   4.501   19.387  1.00 64.98 29  A 1 
ATOM 233  O OG1 . THR A 1 29  ? 5.628   3.330   20.106  1.00 56.17 29  A 1 
ATOM 234  C CG2 . THR A 1 29  ? 7.334   4.948   19.809  1.00 55.97 29  A 1 
ATOM 235  N N   . MET A 1 30  ? 3.058   6.401   18.286  1.00 76.58 30  A 1 
ATOM 236  C CA  . MET A 1 30  ? 1.879   6.309   17.434  1.00 82.31 30  A 1 
ATOM 237  C C   . MET A 1 30  ? 2.182   5.292   16.342  1.00 86.67 30  A 1 
ATOM 238  O O   . MET A 1 30  ? 3.066   5.522   15.514  1.00 84.20 30  A 1 
ATOM 239  C CB  . MET A 1 30  ? 1.562   7.688   16.830  1.00 74.31 30  A 1 
ATOM 240  C CG  . MET A 1 30  ? 0.942   8.659   17.841  1.00 62.94 30  A 1 
ATOM 241  S SD  . MET A 1 30  ? -0.845  8.465   18.074  1.00 57.86 30  A 1 
ATOM 242  C CE  . MET A 1 30  ? -1.449  9.147   16.508  1.00 48.83 30  A 1 
ATOM 243  N N   . LYS A 1 31  ? 1.499   4.149   16.375  1.00 85.17 31  A 1 
ATOM 244  C CA  . LYS A 1 31  ? 1.667   3.112   15.359  1.00 88.32 31  A 1 
ATOM 245  C C   . LYS A 1 31  ? 1.363   3.713   13.994  1.00 90.86 31  A 1 
ATOM 246  O O   . LYS A 1 31  ? 0.347   4.396   13.834  1.00 89.11 31  A 1 
ATOM 247  C CB  . LYS A 1 31  ? 0.763   1.906   15.617  1.00 83.66 31  A 1 
ATOM 248  C CG  . LYS A 1 31  ? 1.120   1.139   16.891  1.00 78.18 31  A 1 
ATOM 249  C CD  . LYS A 1 31  ? 0.364   -0.189  16.919  1.00 76.94 31  A 1 
ATOM 250  C CE  . LYS A 1 31  ? 0.604   -0.924  18.231  1.00 70.44 31  A 1 
ATOM 251  N NZ  . LYS A 1 31  ? 0.334   -2.368  18.075  1.00 64.49 31  A 1 
ATOM 252  N N   . LYS A 1 32  ? 2.218   3.436   13.026  1.00 91.22 32  A 1 
ATOM 253  C CA  . LYS A 1 32  ? 2.019   3.853   11.639  1.00 92.75 32  A 1 
ATOM 254  C C   . LYS A 1 32  ? 0.705   3.262   11.125  1.00 94.74 32  A 1 
ATOM 255  O O   . LYS A 1 32  ? 0.411   2.093   11.371  1.00 94.05 32  A 1 
ATOM 256  C CB  . LYS A 1 32  ? 3.248   3.420   10.828  1.00 89.98 32  A 1 
ATOM 257  C CG  . LYS A 1 32  ? 3.220   3.913   9.378   1.00 82.97 32  A 1 
ATOM 258  C CD  . LYS A 1 32  ? 4.514   3.536   8.645   1.00 83.44 32  A 1 
ATOM 259  C CE  . LYS A 1 32  ? 5.701   4.394   9.088   1.00 76.14 32  A 1 
ATOM 260  N NZ  . LYS A 1 32  ? 6.980   3.877   8.553   1.00 71.43 32  A 1 
ATOM 261  N N   . GLN A 1 33  ? -0.103  4.057   10.426  1.00 95.83 33  A 1 
ATOM 262  C CA  . GLN A 1 33  ? -1.378  3.609   9.873   1.00 96.49 33  A 1 
ATOM 263  C C   . GLN A 1 33  ? -1.257  3.434   8.362   1.00 97.11 33  A 1 
ATOM 264  O O   . GLN A 1 33  ? -0.713  4.299   7.685   1.00 96.67 33  A 1 
ATOM 265  C CB  . GLN A 1 33  ? -2.506  4.578   10.253  1.00 95.84 33  A 1 
ATOM 266  C CG  . GLN A 1 33  ? -2.662  4.723   11.770  1.00 92.05 33  A 1 
ATOM 267  C CD  . GLN A 1 33  ? -3.953  5.435   12.148  1.00 89.22 33  A 1 
ATOM 268  O OE1 . GLN A 1 33  ? -4.216  6.577   11.822  1.00 79.42 33  A 1 
ATOM 269  N NE2 . GLN A 1 33  ? -4.843  4.774   12.853  1.00 76.64 33  A 1 
ATOM 270  N N   . VAL A 1 34  ? -1.772  2.325   7.826   1.00 97.55 34  A 1 
ATOM 271  C CA  . VAL A 1 34  ? -1.736  2.021   6.391   1.00 97.86 34  A 1 
ATOM 272  C C   . VAL A 1 34  ? -3.132  1.644   5.908   1.00 97.96 34  A 1 
ATOM 273  O O   . VAL A 1 34  ? -3.716  0.665   6.371   1.00 97.68 34  A 1 
ATOM 274  C CB  . VAL A 1 34  ? -0.711  0.920   6.053   1.00 97.71 34  A 1 
ATOM 275  C CG1 . VAL A 1 34  ? -0.514  0.827   4.537   1.00 96.82 34  A 1 
ATOM 276  C CG2 . VAL A 1 34  ? 0.665   1.183   6.684   1.00 96.65 34  A 1 
ATOM 277  N N   . ALA A 1 35  ? -3.666  2.440   4.976   1.00 98.25 35  A 1 
ATOM 278  C CA  . ALA A 1 35  ? -4.917  2.164   4.289   1.00 98.38 35  A 1 
ATOM 279  C C   . ALA A 1 35  ? -4.688  1.147   3.162   1.00 98.36 35  A 1 
ATOM 280  O O   . ALA A 1 35  ? -3.780  1.308   2.347   1.00 98.21 35  A 1 
ATOM 281  C CB  . ALA A 1 35  ? -5.514  3.480   3.775   1.00 98.38 35  A 1 
ATOM 282  N N   . VAL A 1 36  ? -5.510  0.113   3.110   1.00 97.85 36  A 1 
ATOM 283  C CA  . VAL A 1 36  ? -5.437  -0.971  2.123   1.00 97.59 36  A 1 
ATOM 284  C C   . VAL A 1 36  ? -6.830  -1.302  1.604   1.00 97.22 36  A 1 
ATOM 285  O O   . VAL A 1 36  ? -7.809  -1.142  2.331   1.00 96.42 36  A 1 
ATOM 286  C CB  . VAL A 1 36  ? -4.778  -2.236  2.702   1.00 97.11 36  A 1 
ATOM 287  C CG1 . VAL A 1 36  ? -3.379  -1.951  3.253   1.00 95.85 36  A 1 
ATOM 288  C CG2 . VAL A 1 36  ? -5.591  -2.929  3.802   1.00 95.84 36  A 1 
ATOM 289  N N   . GLN A 1 37  ? -6.937  -1.795  0.367   1.00 96.59 37  A 1 
ATOM 290  C CA  . GLN A 1 37  ? -8.200  -2.364  -0.093  1.00 95.92 37  A 1 
ATOM 291  C C   . GLN A 1 37  ? -8.417  -3.744  0.533   1.00 95.43 37  A 1 
ATOM 292  O O   . GLN A 1 37  ? -7.514  -4.584  0.523   1.00 93.77 37  A 1 
ATOM 293  C CB  . GLN A 1 37  ? -8.239  -2.428  -1.620  1.00 94.63 37  A 1 
ATOM 294  C CG  . GLN A 1 37  ? -9.658  -2.769  -2.105  1.00 89.40 37  A 1 
ATOM 295  C CD  . GLN A 1 37  ? -9.738  -3.050  -3.595  1.00 86.43 37  A 1 
ATOM 296  O OE1 . GLN A 1 37  ? -8.765  -3.350  -4.270  1.00 77.78 37  A 1 
ATOM 297  N NE2 . GLN A 1 37  ? -10.915 -3.004  -4.167  1.00 74.69 37  A 1 
ATOM 298  N N   . GLY A 1 38  ? -9.625  -3.987  1.028   1.00 94.22 38  A 1 
ATOM 299  C CA  . GLY A 1 38  ? -10.022 -5.238  1.656   1.00 93.53 38  A 1 
ATOM 300  C C   . GLY A 1 38  ? -9.793  -5.248  3.163   1.00 94.43 38  A 1 
ATOM 301  O O   . GLY A 1 38  ? -9.588  -4.215  3.808   1.00 93.08 38  A 1 
ATOM 302  N N   . ILE A 1 39  ? -9.855  -6.439  3.734   1.00 94.84 39  A 1 
ATOM 303  C CA  . ILE A 1 39  ? -9.800  -6.665  5.180   1.00 95.12 39  A 1 
ATOM 304  C C   . ILE A 1 39  ? -8.474  -7.315  5.602   1.00 95.66 39  A 1 
ATOM 305  O O   . ILE A 1 39  ? -7.630  -7.653  4.769   1.00 95.15 39  A 1 
ATOM 306  C CB  . ILE A 1 39  ? -11.038 -7.470  5.638   1.00 94.47 39  A 1 
ATOM 307  C CG1 . ILE A 1 39  ? -11.039 -8.897  5.038   1.00 93.66 39  A 1 
ATOM 308  C CG2 . ILE A 1 39  ? -12.331 -6.709  5.293   1.00 92.40 39  A 1 
ATOM 309  C CD1 . ILE A 1 39  ? -12.086 -9.810  5.686   1.00 92.31 39  A 1 
ATOM 310  N N   . ILE A 1 40  ? -8.301  -7.514  6.898   1.00 96.00 40  A 1 
ATOM 311  C CA  . ILE A 1 40  ? -7.184  -8.281  7.458   1.00 96.05 40  A 1 
ATOM 312  C C   . ILE A 1 40  ? -7.143  -9.679  6.813   1.00 96.83 40  A 1 
ATOM 313  O O   . ILE A 1 40  ? -8.173  -10.341 6.682   1.00 96.42 40  A 1 
ATOM 314  C CB  . ILE A 1 40  ? -7.301  -8.342  8.997   1.00 94.62 40  A 1 
ATOM 315  C CG1 . ILE A 1 40  ? -7.238  -6.919  9.607   1.00 87.49 40  A 1 
ATOM 316  C CG2 . ILE A 1 40  ? -6.180  -9.209  9.592   1.00 85.96 40  A 1 
ATOM 317  C CD1 . ILE A 1 40  ? -7.436  -6.871  11.130  1.00 76.63 40  A 1 
ATOM 318  N N   . GLY A 1 41  ? -5.952  -10.106 6.385   1.00 96.45 41  A 1 
ATOM 319  C CA  . GLY A 1 41  ? -5.714  -11.333 5.620   1.00 96.80 41  A 1 
ATOM 320  C C   . GLY A 1 41  ? -5.763  -11.159 4.099   1.00 97.35 41  A 1 
ATOM 321  O O   . GLY A 1 41  ? -5.426  -12.093 3.366   1.00 96.89 41  A 1 
ATOM 322  N N   . SER A 1 42  ? -6.147  -9.973  3.591   1.00 96.75 42  A 1 
ATOM 323  C CA  . SER A 1 42  ? -6.063  -9.660  2.161   1.00 96.53 42  A 1 
ATOM 324  C C   . SER A 1 42  ? -4.610  -9.524  1.695   1.00 96.99 42  A 1 
ATOM 325  O O   . SER A 1 42  ? -3.716  -9.173  2.466   1.00 96.86 42  A 1 
ATOM 326  C CB  . SER A 1 42  ? -6.850  -8.388  1.814   1.00 95.66 42  A 1 
ATOM 327  O OG  . SER A 1 42  ? -6.237  -7.242  2.365   1.00 91.19 42  A 1 
ATOM 328  N N   . TYR A 1 43  ? -4.352  -9.734  0.400   1.00 97.20 43  A 1 
ATOM 329  C CA  . TYR A 1 43  ? -3.007  -9.576  -0.162  1.00 97.28 43  A 1 
ATOM 330  C C   . TYR A 1 43  ? -2.467  -8.145  -0.054  1.00 97.46 43  A 1 
ATOM 331  O O   . TYR A 1 43  ? -1.257  -7.967  0.071   1.00 97.16 43  A 1 
ATOM 332  C CB  . TYR A 1 43  ? -2.991  -10.059 -1.615  1.00 97.14 43  A 1 
ATOM 333  C CG  . TYR A 1 43  ? -3.155  -11.560 -1.750  1.00 97.13 43  A 1 
ATOM 334  C CD1 . TYR A 1 43  ? -2.119  -12.413 -1.312  1.00 96.28 43  A 1 
ATOM 335  C CD2 . TYR A 1 43  ? -4.331  -12.106 -2.293  1.00 96.21 43  A 1 
ATOM 336  C CE1 . TYR A 1 43  ? -2.261  -13.808 -1.411  1.00 95.73 43  A 1 
ATOM 337  C CE2 . TYR A 1 43  ? -4.477  -13.504 -2.394  1.00 95.70 43  A 1 
ATOM 338  C CZ  . TYR A 1 43  ? -3.442  -14.356 -1.952  1.00 96.07 43  A 1 
ATOM 339  O OH  . TYR A 1 43  ? -3.576  -15.703 -2.039  1.00 94.93 43  A 1 
ATOM 340  N N   . HIS A 1 44  ? -3.328  -7.123  -0.037  1.00 97.22 44  A 1 
ATOM 341  C CA  . HIS A 1 44  ? -2.913  -5.735  0.186   1.00 97.21 44  A 1 
ATOM 342  C C   . HIS A 1 44  ? -2.408  -5.516  1.615   1.00 97.67 44  A 1 
ATOM 343  O O   . HIS A 1 44  ? -1.390  -4.854  1.815   1.00 97.34 44  A 1 
ATOM 344  C CB  . HIS A 1 44  ? -4.080  -4.785  -0.107  1.00 96.08 44  A 1 
ATOM 345  C CG  . HIS A 1 44  ? -4.426  -4.693  -1.570  1.00 93.08 44  A 1 
ATOM 346  N ND1 . HIS A 1 44  ? -5.176  -5.591  -2.294  1.00 79.55 44  A 1 
ATOM 347  C CD2 . HIS A 1 44  ? -4.055  -3.682  -2.417  1.00 79.91 44  A 1 
ATOM 348  C CE1 . HIS A 1 44  ? -5.252  -5.135  -3.553  1.00 79.44 44  A 1 
ATOM 349  N NE2 . HIS A 1 44  ? -4.589  -3.973  -3.673  1.00 80.27 44  A 1 
ATOM 350  N N   . GLU A 1 45  ? -3.090  -6.089  2.601   1.00 97.69 45  A 1 
ATOM 351  C CA  . GLU A 1 45  ? -2.652  -6.045  3.998   1.00 97.69 45  A 1 
ATOM 352  C C   . GLU A 1 45  ? -1.335  -6.798  4.206   1.00 98.00 45  A 1 
ATOM 353  O O   . GLU A 1 45  ? -0.408  -6.260  4.814   1.00 97.83 45  A 1 
ATOM 354  C CB  . GLU A 1 45  ? -3.771  -6.589  4.885   1.00 96.97 45  A 1 
ATOM 355  C CG  . GLU A 1 45  ? -3.436  -6.485  6.379   1.00 94.30 45  A 1 
ATOM 356  C CD  . GLU A 1 45  ? -3.232  -7.820  7.099   1.00 92.70 45  A 1 
ATOM 357  O OE1 . GLU A 1 45  ? -3.026  -7.753  8.342   1.00 84.84 45  A 1 
ATOM 358  O OE2 . GLU A 1 45  ? -3.327  -8.887  6.477   1.00 87.07 45  A 1 
ATOM 359  N N   . ILE A 1 46  ? -1.208  -7.995  3.635   1.00 98.13 46  A 1 
ATOM 360  C CA  . ILE A 1 46  ? 0.022   -8.793  3.688   1.00 98.23 46  A 1 
ATOM 361  C C   . ILE A 1 46  ? 1.190   -8.018  3.063   1.00 98.26 46  A 1 
ATOM 362  O O   . ILE A 1 46  ? 2.270   -7.953  3.650   1.00 98.08 46  A 1 
ATOM 363  C CB  . ILE A 1 46  ? -0.195  -10.160 2.996   1.00 98.23 46  A 1 
ATOM 364  C CG1 . ILE A 1 46  ? -1.246  -11.005 3.752   1.00 97.75 46  A 1 
ATOM 365  C CG2 . ILE A 1 46  ? 1.126   -10.946 2.899   1.00 97.70 46  A 1 
ATOM 366  C CD1 . ILE A 1 46  ? -1.781  -12.187 2.935   1.00 95.45 46  A 1 
ATOM 367  N N   . ALA A 1 47  ? 0.983   -7.385  1.908   1.00 98.36 47  A 1 
ATOM 368  C CA  . ALA A 1 47  ? 1.996   -6.563  1.255   1.00 98.24 47  A 1 
ATOM 369  C C   . ALA A 1 47  ? 2.423   -5.374  2.127   1.00 98.09 47  A 1 
ATOM 370  O O   . ALA A 1 47  ? 3.619   -5.122  2.267   1.00 97.82 47  A 1 
ATOM 371  C CB  . ALA A 1 47  ? 1.461   -6.095  -0.101  1.00 98.13 47  A 1 
ATOM 372  N N   . ALA A 1 48  ? 1.469   -4.678  2.754   1.00 98.34 48  A 1 
ATOM 373  C CA  . ALA A 1 48  ? 1.758   -3.579  3.668   1.00 98.17 48  A 1 
ATOM 374  C C   . ALA A 1 48  ? 2.577   -4.048  4.881   1.00 97.84 48  A 1 
ATOM 375  O O   . ALA A 1 48  ? 3.592   -3.437  5.202   1.00 97.41 48  A 1 
ATOM 376  C CB  . ALA A 1 48  ? 0.435   -2.927  4.091   1.00 98.10 48  A 1 
ATOM 377  N N   . ARG A 1 49  ? 2.203   -5.158  5.514   1.00 97.96 49  A 1 
ATOM 378  C CA  . ARG A 1 49  ? 2.964   -5.718  6.643   1.00 97.63 49  A 1 
ATOM 379  C C   . ARG A 1 49  ? 4.365   -6.154  6.243   1.00 97.45 49  A 1 
ATOM 380  O O   . ARG A 1 49  ? 5.300   -5.894  6.986   1.00 96.86 49  A 1 
ATOM 381  C CB  . ARG A 1 49  ? 2.233   -6.912  7.264   1.00 97.26 49  A 1 
ATOM 382  C CG  . ARG A 1 49  ? 0.995   -6.473  8.023   1.00 94.00 49  A 1 
ATOM 383  C CD  . ARG A 1 49  ? 0.541   -7.582  8.973   1.00 92.78 49  A 1 
ATOM 384  N NE  . ARG A 1 49  ? -0.765  -7.276  9.559   1.00 90.78 49  A 1 
ATOM 385  C CZ  . ARG A 1 49  ? -1.052  -6.357  10.460  1.00 90.01 49  A 1 
ATOM 386  N NH1 . ARG A 1 49  ? -0.138  -5.671  11.099  1.00 81.42 49  A 1 
ATOM 387  N NH2 . ARG A 1 49  ? -2.304  -6.104  10.703  1.00 83.66 49  A 1 
ATOM 388  N N   . ASN A 1 50  ? 4.526   -6.769  5.081   1.00 97.85 50  A 1 
ATOM 389  C CA  . ASN A 1 50  ? 5.840   -7.185  4.593   1.00 97.68 50  A 1 
ATOM 390  C C   . ASN A 1 50  ? 6.741   -5.987  4.277   1.00 97.47 50  A 1 
ATOM 391  O O   . ASN A 1 50  ? 7.928   -6.025  4.585   1.00 96.87 50  A 1 
ATOM 392  C CB  . ASN A 1 50  ? 5.656   -8.082  3.363   1.00 97.77 50  A 1 
ATOM 393  C CG  . ASN A 1 50  ? 5.153   -9.472  3.701   1.00 96.96 50  A 1 
ATOM 394  O OD1 . ASN A 1 50  ? 5.048   -9.882  4.841   1.00 89.53 50  A 1 
ATOM 395  N ND2 . ASN A 1 50  ? 4.865   -10.268 2.699   1.00 90.18 50  A 1 
ATOM 396  N N   . PHE A 1 51  ? 6.187   -4.914  3.701   1.00 97.29 51  A 1 
ATOM 397  C CA  . PHE A 1 51  ? 6.936   -3.684  3.445   1.00 96.84 51  A 1 
ATOM 398  C C   . PHE A 1 51  ? 7.408   -3.019  4.745   1.00 96.44 51  A 1 
ATOM 399  O O   . PHE A 1 51  ? 8.546   -2.562  4.830   1.00 95.66 51  A 1 
ATOM 400  C CB  . PHE A 1 51  ? 6.072   -2.730  2.614   1.00 96.74 51  A 1 
ATOM 401  C CG  . PHE A 1 51  ? 6.802   -1.458  2.233   1.00 96.67 51  A 1 
ATOM 402  C CD1 . PHE A 1 51  ? 6.687   -0.303  3.030   1.00 95.96 51  A 1 
ATOM 403  C CD2 . PHE A 1 51  ? 7.636   -1.438  1.101   1.00 96.12 51  A 1 
ATOM 404  C CE1 . PHE A 1 51  ? 7.398   0.862   2.694   1.00 95.53 51  A 1 
ATOM 405  C CE2 . PHE A 1 51  ? 8.345   -0.273  0.765   1.00 95.58 51  A 1 
ATOM 406  C CZ  . PHE A 1 51  ? 8.226   0.876   1.562   1.00 95.50 51  A 1 
ATOM 407  N N   . PHE A 1 52  ? 6.562   -3.006  5.771   1.00 96.45 52  A 1 
ATOM 408  C CA  . PHE A 1 52  ? 6.857   -2.459  7.094   1.00 95.80 52  A 1 
ATOM 409  C C   . PHE A 1 52  ? 7.232   -3.545  8.117   1.00 95.52 52  A 1 
ATOM 410  O O   . PHE A 1 52  ? 6.898   -3.420  9.289   1.00 94.07 52  A 1 
ATOM 411  C CB  . PHE A 1 52  ? 5.679   -1.591  7.564   1.00 95.46 52  A 1 
ATOM 412  C CG  . PHE A 1 52  ? 5.415   -0.371  6.703   1.00 95.47 52  A 1 
ATOM 413  C CD1 . PHE A 1 52  ? 6.349   0.678   6.670   1.00 94.53 52  A 1 
ATOM 414  C CD2 . PHE A 1 52  ? 4.238   -0.282  5.941   1.00 94.90 52  A 1 
ATOM 415  C CE1 . PHE A 1 52  ? 6.116   1.806   5.870   1.00 94.21 52  A 1 
ATOM 416  C CE2 . PHE A 1 52  ? 4.003   0.848   5.140   1.00 94.52 52  A 1 
ATOM 417  C CZ  . PHE A 1 52  ? 4.946   1.892   5.100   1.00 94.46 52  A 1 
ATOM 418  N N   . LYS A 1 53  ? 7.925   -4.609  7.701   1.00 95.48 53  A 1 
ATOM 419  C CA  . LYS A 1 53  ? 8.218   -5.784  8.547   1.00 94.67 53  A 1 
ATOM 420  C C   . LYS A 1 53  ? 8.929   -5.464  9.870   1.00 94.15 53  A 1 
ATOM 421  O O   . LYS A 1 53  ? 8.767   -6.203  10.835  1.00 91.31 53  A 1 
ATOM 422  C CB  . LYS A 1 53  ? 9.029   -6.806  7.732   1.00 93.58 53  A 1 
ATOM 423  C CG  . LYS A 1 53  ? 10.432  -6.279  7.378   1.00 88.06 53  A 1 
ATOM 424  C CD  . LYS A 1 53  ? 11.238  -7.256  6.525   1.00 84.67 53  A 1 
ATOM 425  C CE  . LYS A 1 53  ? 12.619  -6.621  6.330   1.00 75.51 53  A 1 
ATOM 426  N NZ  . LYS A 1 53  ? 13.512  -7.453  5.491   1.00 65.11 53  A 1 
ATOM 427  N N   . ASP A 1 54  ? 9.691   -4.369  9.899   1.00 93.38 54  A 1 
ATOM 428  C CA  . ASP A 1 54  ? 10.464  -3.916  11.062  1.00 92.41 54  A 1 
ATOM 429  C C   . ASP A 1 54  ? 9.694   -2.889  11.918  1.00 92.24 54  A 1 
ATOM 430  O O   . ASP A 1 54  ? 10.225  -2.352  12.889  1.00 89.65 54  A 1 
ATOM 431  C CB  . ASP A 1 54  ? 11.823  -3.381  10.576  1.00 91.20 54  A 1 
ATOM 432  C CG  . ASP A 1 54  ? 12.613  -4.408  9.757   1.00 89.45 54  A 1 
ATOM 433  O OD1 . ASP A 1 54  ? 12.779  -5.548  10.238  1.00 86.00 54  A 1 
ATOM 434  O OD2 . ASP A 1 54  ? 13.023  -4.083  8.619   1.00 85.91 54  A 1 
ATOM 435  N N   . GLU A 1 55  ? 8.433   -2.599  11.566  1.00 92.68 55  A 1 
ATOM 436  C CA  . GLU A 1 55  ? 7.582   -1.612  12.226  1.00 92.45 55  A 1 
ATOM 437  C C   . GLU A 1 55  ? 6.232   -2.220  12.633  1.00 93.08 55  A 1 
ATOM 438  O O   . GLU A 1 55  ? 5.647   -3.042  11.928  1.00 91.41 55  A 1 
ATOM 439  C CB  . GLU A 1 55  ? 7.372   -0.386  11.314  1.00 90.80 55  A 1 
ATOM 440  C CG  . GLU A 1 55  ? 8.666   0.367   10.955  1.00 87.50 55  A 1 
ATOM 441  C CD  . GLU A 1 55  ? 8.350   1.645   10.157  1.00 86.65 55  A 1 
ATOM 442  O OE1 . GLU A 1 55  ? 8.710   1.784   8.967   1.00 79.29 55  A 1 
ATOM 443  O OE2 . GLU A 1 55  ? 7.676   2.554   10.703  1.00 79.62 55  A 1 
ATOM 444  N N   . ASP A 1 56  ? 5.681   -1.766  13.760  1.00 93.04 56  A 1 
ATOM 445  C CA  . ASP A 1 56  ? 4.316   -2.143  14.143  1.00 92.42 56  A 1 
ATOM 446  C C   . ASP A 1 56  ? 3.315   -1.191  13.469  1.00 92.89 56  A 1 
ATOM 447  O O   . ASP A 1 56  ? 3.331   0.021   13.711  1.00 90.40 56  A 1 
ATOM 448  C CB  . ASP A 1 56  ? 4.199   -2.169  15.674  1.00 89.62 56  A 1 
ATOM 449  C CG  . ASP A 1 56  ? 2.911   -2.828  16.186  1.00 79.98 56  A 1 
ATOM 450  O OD1 . ASP A 1 56  ? 2.023   -3.224  15.402  1.00 75.53 56  A 1 
ATOM 451  O OD2 . ASP A 1 56  ? 2.750   -2.899  17.426  1.00 74.96 56  A 1 
ATOM 452  N N   . ILE A 1 57  ? 2.457   -1.730  12.597  1.00 94.66 57  A 1 
ATOM 453  C CA  . ILE A 1 57  ? 1.492   -0.960  11.809  1.00 95.41 57  A 1 
ATOM 454  C C   . ILE A 1 57  ? 0.044   -1.326  12.136  1.00 95.69 57  A 1 
ATOM 455  O O   . ILE A 1 57  ? -0.300  -2.492  12.359  1.00 95.27 57  A 1 
ATOM 456  C CB  . ILE A 1 57  ? 1.776   -1.024  10.289  1.00 95.42 57  A 1 
ATOM 457  C CG1 . ILE A 1 57  ? 1.544   -2.424  9.682   1.00 94.24 57  A 1 
ATOM 458  C CG2 . ILE A 1 57  ? 3.202   -0.527  9.991   1.00 92.95 57  A 1 
ATOM 459  C CD1 . ILE A 1 57  ? 1.528   -2.428  8.145   1.00 93.47 57  A 1 
ATOM 460  N N   . ASN A 1 58  ? -0.824  -0.315  12.084  1.00 96.54 58  A 1 
ATOM 461  C CA  . ASN A 1 58  ? -2.271  -0.487  12.090  1.00 96.47 58  A 1 
ATOM 462  C C   . ASN A 1 58  ? -2.798  -0.456  10.657  1.00 96.97 58  A 1 
ATOM 463  O O   . ASN A 1 58  ? -2.461  0.434   9.879   1.00 96.52 58  A 1 
ATOM 464  C CB  . ASN A 1 58  ? -2.917  0.605   12.948  1.00 95.14 58  A 1 
ATOM 465  C CG  . ASN A 1 58  ? -2.685  0.427   14.437  1.00 84.92 58  A 1 
ATOM 466  O OD1 . ASN A 1 58  ? -2.494  -0.660  14.959  1.00 79.34 58  A 1 
ATOM 467  N ND2 . ASN A 1 58  ? -2.741  1.500   15.188  1.00 77.65 58  A 1 
ATOM 468  N N   . ILE A 1 59  ? -3.668  -1.404  10.330  1.00 97.20 59  A 1 
ATOM 469  C CA  . ILE A 1 59  ? -4.315  -1.476  9.020   1.00 97.19 59  A 1 
ATOM 470  C C   . ILE A 1 59  ? -5.683  -0.794  9.077   1.00 97.15 59  A 1 
ATOM 471  O O   . ILE A 1 59  ? -6.463  -1.036  9.995   1.00 96.50 59  A 1 
ATOM 472  C CB  . ILE A 1 59  ? -4.408  -2.936  8.547   1.00 96.84 59  A 1 
ATOM 473  C CG1 . ILE A 1 59  ? -3.010  -3.586  8.411   1.00 95.61 59  A 1 
ATOM 474  C CG2 . ILE A 1 59  ? -5.187  -3.053  7.230   1.00 95.92 59  A 1 
ATOM 475  C CD1 . ILE A 1 59  ? -2.058  -2.923  7.409   1.00 92.99 59  A 1 
ATOM 476  N N   . ILE A 1 60  ? -5.961  0.024   8.065   1.00 97.44 60  A 1 
ATOM 477  C CA  . ILE A 1 60  ? -7.272  0.610   7.806   1.00 97.52 60  A 1 
ATOM 478  C C   . ILE A 1 60  ? -7.819  -0.056  6.544   1.00 97.53 60  A 1 
ATOM 479  O O   . ILE A 1 60  ? -7.312  0.181   5.449   1.00 97.04 60  A 1 
ATOM 480  C CB  . ILE A 1 60  ? -7.173  2.148   7.677   1.00 97.48 60  A 1 
ATOM 481  C CG1 . ILE A 1 60  ? -6.602  2.759   8.979   1.00 96.34 60  A 1 
ATOM 482  C CG2 . ILE A 1 60  ? -8.555  2.744   7.349   1.00 96.31 60  A 1 
ATOM 483  C CD1 . ILE A 1 60  ? -6.288  4.254   8.862   1.00 90.35 60  A 1 
ATOM 484  N N   . GLY A 1 61  ? -8.832  -0.908  6.705   1.00 96.62 61  A 1 
ATOM 485  C CA  . GLY A 1 61  ? -9.527  -1.533  5.583   1.00 96.33 61  A 1 
ATOM 486  C C   . GLY A 1 61  ? -10.403 -0.522  4.844   1.00 96.36 61  A 1 
ATOM 487  O O   . GLY A 1 61  ? -11.110 0.265   5.478   1.00 95.37 61  A 1 
ATOM 488  N N   . CYS A 1 62  ? -10.344 -0.543  3.518   1.00 96.69 62  A 1 
ATOM 489  C CA  . CYS A 1 62  ? -11.154 0.258   2.609   1.00 96.30 62  A 1 
ATOM 490  C C   . CYS A 1 62  ? -11.869 -0.664  1.619   1.00 95.49 62  A 1 
ATOM 491  O O   . CYS A 1 62  ? -11.317 -1.693  1.231   1.00 94.39 62  A 1 
ATOM 492  C CB  . CYS A 1 62  ? -10.242 1.238   1.859   1.00 96.82 62  A 1 
ATOM 493  S SG  . CYS A 1 62  ? -9.426  2.405   2.991   1.00 96.84 62  A 1 
ATOM 494  N N   . ASP A 1 63  ? -13.046 -0.260  1.154   1.00 95.08 63  A 1 
ATOM 495  C CA  . ASP A 1 63  ? -13.825 -1.080  0.214   1.00 94.25 63  A 1 
ATOM 496  C C   . ASP A 1 63  ? -13.275 -0.965  -1.214  1.00 94.07 63  A 1 
ATOM 497  O O   . ASP A 1 63  ? -13.181 -1.947  -1.952  1.00 92.58 63  A 1 
ATOM 498  C CB  . ASP A 1 63  ? -15.304 -0.671  0.286   1.00 93.54 63  A 1 
ATOM 499  C CG  . ASP A 1 63  ? -15.924 -0.899  1.670   1.00 90.79 63  A 1 
ATOM 500  O OD1 . ASP A 1 63  ? -15.483 -1.843  2.368   1.00 87.40 63  A 1 
ATOM 501  O OD2 . ASP A 1 63  ? -16.821 -0.114  2.041   1.00 86.83 63  A 1 
ATOM 502  N N   . THR A 1 64  ? -12.823 0.239   -1.594  1.00 94.15 64  A 1 
ATOM 503  C CA  . THR A 1 64  ? -12.330 0.531   -2.943  1.00 94.63 64  A 1 
ATOM 504  C C   . THR A 1 64  ? -10.946 1.184   -2.935  1.00 95.52 64  A 1 
ATOM 505  O O   . THR A 1 64  ? -10.491 1.757   -1.939  1.00 95.61 64  A 1 
ATOM 506  C CB  . THR A 1 64  ? -13.320 1.415   -3.714  1.00 94.49 64  A 1 
ATOM 507  O OG1 . THR A 1 64  ? -13.323 2.721   -3.194  1.00 93.38 64  A 1 
ATOM 508  C CG2 . THR A 1 64  ? -14.757 0.895   -3.716  1.00 92.45 64  A 1 
ATOM 509  N N   . PHE A 1 65  ? -10.248 1.164   -4.090  1.00 95.03 65  A 1 
ATOM 510  C CA  . PHE A 1 65  ? -8.996  1.908   -4.262  1.00 95.41 65  A 1 
ATOM 511  C C   . PHE A 1 65  ? -9.193  3.427   -4.170  1.00 96.57 65  A 1 
ATOM 512  O O   . PHE A 1 65  ? -8.308  4.141   -3.696  1.00 96.47 65  A 1 
ATOM 513  C CB  . PHE A 1 65  ? -8.355  1.538   -5.602  1.00 94.07 65  A 1 
ATOM 514  C CG  . PHE A 1 65  ? -7.834  0.120   -5.676  1.00 91.51 65  A 1 
ATOM 515  C CD1 . PHE A 1 65  ? -6.802  -0.291  -4.811  1.00 87.28 65  A 1 
ATOM 516  C CD2 . PHE A 1 65  ? -8.351  -0.777  -6.629  1.00 87.25 65  A 1 
ATOM 517  C CE1 . PHE A 1 65  ? -6.296  -1.599  -4.889  1.00 84.43 65  A 1 
ATOM 518  C CE2 . PHE A 1 65  ? -7.842  -2.084  -6.709  1.00 83.55 65  A 1 
ATOM 519  C CZ  . PHE A 1 65  ? -6.814  -2.498  -5.839  1.00 83.35 65  A 1 
ATOM 520  N N   . GLN A 1 66  ? -10.352 3.932   -4.587  1.00 95.53 66  A 1 
ATOM 521  C CA  . GLN A 1 66  ? -10.731 5.332   -4.404  1.00 96.35 66  A 1 
ATOM 522  C C   . GLN A 1 66  ? -10.813 5.701   -2.916  1.00 97.15 66  A 1 
ATOM 523  O O   . GLN A 1 66  ? -10.387 6.793   -2.538  1.00 97.25 66  A 1 
ATOM 524  C CB  . GLN A 1 66  ? -12.078 5.623   -5.087  1.00 95.92 66  A 1 
ATOM 525  C CG  . GLN A 1 66  ? -12.056 5.565   -6.619  1.00 84.89 66  A 1 
ATOM 526  C CD  . GLN A 1 66  ? -12.158 4.175   -7.237  1.00 81.28 66  A 1 
ATOM 527  O OE1 . GLN A 1 66  ? -12.025 3.134   -6.617  1.00 72.24 66  A 1 
ATOM 528  N NE2 . GLN A 1 66  ? -12.389 4.088   -8.528  1.00 68.19 66  A 1 
ATOM 529  N N   . ASP A 1 67  ? -11.295 4.794   -2.072  1.00 97.19 67  A 1 
ATOM 530  C CA  . ASP A 1 67  ? -11.357 5.008   -0.625  1.00 97.32 67  A 1 
ATOM 531  C C   . ASP A 1 67  ? -9.968  4.996   0.009   1.00 97.82 67  A 1 
ATOM 532  O O   . ASP A 1 67  ? -9.703  5.824   0.885   1.00 97.73 67  A 1 
ATOM 533  C CB  . ASP A 1 67  ? -12.244 3.959   0.050   1.00 96.88 67  A 1 
ATOM 534  C CG  . ASP A 1 67  ? -13.670 4.005   -0.481  1.00 94.61 67  A 1 
ATOM 535  O OD1 . ASP A 1 67  ? -14.184 5.132   -0.666  1.00 91.81 67  A 1 
ATOM 536  O OD2 . ASP A 1 67  ? -14.178 2.907   -0.788  1.00 91.16 67  A 1 
ATOM 537  N N   . VAL A 1 68  ? -9.046  4.148   -0.473  1.00 97.69 68  A 1 
ATOM 538  C CA  . VAL A 1 68  ? -7.632  4.181   -0.061  1.00 97.91 68  A 1 
ATOM 539  C C   . VAL A 1 68  ? -7.041  5.561   -0.348  1.00 98.09 68  A 1 
ATOM 540  O O   . VAL A 1 68  ? -6.552  6.224   0.568   1.00 97.99 68  A 1 
ATOM 541  C CB  . VAL A 1 68  ? -6.796  3.075   -0.748  1.00 97.77 68  A 1 
ATOM 542  C CG1 . VAL A 1 68  ? -5.302  3.186   -0.404  1.00 97.17 68  A 1 
ATOM 543  C CG2 . VAL A 1 68  ? -7.256  1.676   -0.327  1.00 97.07 68  A 1 
ATOM 544  N N   . ILE A 1 69  ? -7.156  6.040   -1.589  1.00 98.21 69  A 1 
ATOM 545  C CA  . ILE A 1 69  ? -6.677  7.375   -1.979  1.00 98.14 69  A 1 
ATOM 546  C C   . ILE A 1 69  ? -7.323  8.466   -1.118  1.00 98.17 69  A 1 
ATOM 547  O O   . ILE A 1 69  ? -6.631  9.337   -0.591  1.00 97.97 69  A 1 
ATOM 548  C CB  . ILE A 1 69  ? -6.939  7.620   -3.484  1.00 97.72 69  A 1 
ATOM 549  C CG1 . ILE A 1 69  ? -6.087  6.699   -4.392  1.00 96.19 69  A 1 
ATOM 550  C CG2 . ILE A 1 69  ? -6.737  9.095   -3.881  1.00 96.89 69  A 1 
ATOM 551  C CD1 . ILE A 1 69  ? -4.574  6.905   -4.330  1.00 91.32 69  A 1 
ATOM 552  N N   . SER A 1 70  ? -8.644  8.421   -0.955  1.00 98.17 70  A 1 
ATOM 553  C CA  . SER A 1 70  ? -9.393  9.431   -0.197  1.00 98.09 70  A 1 
ATOM 554  C C   . SER A 1 70  ? -9.005  9.448   1.281   1.00 98.15 70  A 1 
ATOM 555  O O   . SER A 1 70  ? -8.945  10.518  1.887   1.00 97.65 70  A 1 
ATOM 556  C CB  . SER A 1 70  ? -10.896 9.178   -0.322  1.00 97.57 70  A 1 
ATOM 557  O OG  . SER A 1 70  ? -11.284 9.241   -1.678  1.00 81.64 70  A 1 
ATOM 558  N N   . THR A 1 71  ? -8.719  8.285   1.851   1.00 98.11 71  A 1 
ATOM 559  C CA  . THR A 1 71  ? -8.280  8.128   3.243   1.00 98.09 71  A 1 
ATOM 560  C C   . THR A 1 71  ? -6.911  8.762   3.456   1.00 98.01 71  A 1 
ATOM 561  O O   . THR A 1 71  ? -6.770  9.582   4.361   1.00 97.56 71  A 1 
ATOM 562  C CB  . THR A 1 71  ? -8.286  6.647   3.648   1.00 98.01 71  A 1 
ATOM 563  O OG1 . THR A 1 71  ? -9.608  6.179   3.565   1.00 96.21 71  A 1 
ATOM 564  C CG2 . THR A 1 71  ? -7.833  6.423   5.091   1.00 96.17 71  A 1 
ATOM 565  N N   . VAL A 1 72  ? -5.943  8.466   2.579   1.00 97.86 72  A 1 
ATOM 566  C CA  . VAL A 1 72  ? -4.590  9.048   2.643   1.00 97.71 72  A 1 
ATOM 567  C C   . VAL A 1 72  ? -4.635  10.567  2.461   1.00 97.30 72  A 1 
ATOM 568  O O   . VAL A 1 72  ? -4.003  11.297  3.218   1.00 96.65 72  A 1 
ATOM 569  C CB  . VAL A 1 72  ? -3.661  8.399   1.599   1.00 97.67 72  A 1 
ATOM 570  C CG1 . VAL A 1 72  ? -2.249  8.996   1.642   1.00 96.92 72  A 1 
ATOM 571  C CG2 . VAL A 1 72  ? -3.515  6.891   1.833   1.00 96.86 72  A 1 
ATOM 572  N N   . LYS A 1 73  ? -5.438  11.069  1.510   1.00 97.82 73  A 1 
ATOM 573  C CA  . LYS A 1 73  ? -5.583  12.520  1.286   1.00 97.33 73  A 1 
ATOM 574  C C   . LYS A 1 73  ? -6.255  13.254  2.444   1.00 96.86 73  A 1 
ATOM 575  O O   . LYS A 1 73  ? -5.966  14.419  2.689   1.00 95.69 73  A 1 
ATOM 576  C CB  . LYS A 1 73  ? -6.380  12.774  0.005   1.00 97.20 73  A 1 
ATOM 577  C CG  . LYS A 1 73  ? -5.555  12.405  -1.230  1.00 95.74 73  A 1 
ATOM 578  C CD  . LYS A 1 73  ? -6.250  12.829  -2.523  1.00 92.89 73  A 1 
ATOM 579  C CE  . LYS A 1 73  ? -6.207  14.362  -2.644  1.00 87.69 73  A 1 
ATOM 580  N NZ  . LYS A 1 73  ? -6.476  14.792  -4.025  1.00 81.36 73  A 1 
ATOM 581  N N   . ARG A 1 74  ? -7.190  12.601  3.119   1.00 96.80 74  A 1 
ATOM 582  C CA  . ARG A 1 74  ? -7.917  13.208  4.241   1.00 96.13 74  A 1 
ATOM 583  C C   . ARG A 1 74  ? -7.070  13.282  5.504   1.00 95.61 74  A 1 
ATOM 584  O O   . ARG A 1 74  ? -7.259  14.184  6.312   1.00 93.57 74  A 1 
ATOM 585  C CB  . ARG A 1 74  ? -9.206  12.408  4.472   1.00 95.63 74  A 1 
ATOM 586  C CG  . ARG A 1 74  ? -10.172 13.101  5.445   1.00 86.61 74  A 1 
ATOM 587  C CD  . ARG A 1 74  ? -11.397 12.217  5.733   1.00 85.51 74  A 1 
ATOM 588  N NE  . ARG A 1 74  ? -12.096 11.829  4.488   1.00 76.69 74  A 1 
ATOM 589  C CZ  . ARG A 1 74  ? -13.050 10.916  4.372   1.00 70.45 74  A 1 
ATOM 590  N NH1 . ARG A 1 74  ? -13.554 10.307  5.405   1.00 63.18 74  A 1 
ATOM 591  N NH2 . ARG A 1 74  ? -13.509 10.587  3.195   1.00 60.69 74  A 1 
ATOM 592  N N   . ARG A 1 75  ? -6.180  12.313  5.670   1.00 95.80 75  A 1 
ATOM 593  C CA  . ARG A 1 75  ? -5.323  12.180  6.845   1.00 94.86 75  A 1 
ATOM 594  C C   . ARG A 1 75  ? -3.883  11.931  6.423   1.00 95.10 75  A 1 
ATOM 595  O O   . ARG A 1 75  ? -3.505  10.813  6.094   1.00 93.75 75  A 1 
ATOM 596  C CB  . ARG A 1 75  ? -5.842  11.055  7.735   1.00 93.47 75  A 1 
ATOM 597  C CG  . ARG A 1 75  ? -7.064  11.480  8.551   1.00 87.60 75  A 1 
ATOM 598  C CD  . ARG A 1 75  ? -7.410  10.417  9.604   1.00 83.21 75  A 1 
ATOM 599  N NE  . ARG A 1 75  ? -6.302  10.201  10.549  1.00 75.86 75  A 1 
ATOM 600  C CZ  . ARG A 1 75  ? -6.254  9.289   11.504  1.00 69.96 75  A 1 
ATOM 601  N NH1 . ARG A 1 75  ? -7.257  8.498   11.749  1.00 66.08 75  A 1 
ATOM 602  N NH2 . ARG A 1 75  ? -5.180  9.158   12.227  1.00 59.99 75  A 1 
ATOM 603  N N   . SER A 1 76  ? -3.095  12.984  6.484   1.00 93.19 76  A 1 
ATOM 604  C CA  . SER A 1 76  ? -1.703  12.960  6.036   1.00 92.30 76  A 1 
ATOM 605  C C   . SER A 1 76  ? -0.777  12.060  6.870   1.00 92.68 76  A 1 
ATOM 606  O O   . SER A 1 76  ? 0.334   11.761  6.448   1.00 90.13 76  A 1 
ATOM 607  C CB  . SER A 1 76  ? -1.187  14.396  6.004   1.00 89.82 76  A 1 
ATOM 608  O OG  . SER A 1 76  ? -1.210  14.975  7.299   1.00 83.67 76  A 1 
ATOM 609  N N   . ASP A 1 77  ? -1.219  11.615  8.046   1.00 94.24 77  A 1 
ATOM 610  C CA  . ASP A 1 77  ? -0.519  10.641  8.887   1.00 93.69 77  A 1 
ATOM 611  C C   . ASP A 1 77  ? -0.759  9.178   8.463   1.00 94.61 77  A 1 
ATOM 612  O O   . ASP A 1 77  ? -0.142  8.266   9.016   1.00 93.44 77  A 1 
ATOM 613  C CB  . ASP A 1 77  ? -0.913  10.873  10.361  1.00 92.24 77  A 1 
ATOM 614  C CG  . ASP A 1 77  ? -2.398  10.607  10.666  1.00 89.74 77  A 1 
ATOM 615  O OD1 . ASP A 1 77  ? -3.281  11.120  9.944   1.00 86.77 77  A 1 
ATOM 616  O OD2 . ASP A 1 77  ? -2.712  9.914   11.660  1.00 86.10 77  A 1 
ATOM 617  N N   . ILE A 1 78  ? -1.650  8.951   7.495   1.00 95.83 78  A 1 
ATOM 618  C CA  . ILE A 1 78  ? -1.988  7.627   6.966   1.00 96.70 78  A 1 
ATOM 619  C C   . ILE A 1 78  ? -1.266  7.408   5.638   1.00 96.86 78  A 1 
ATOM 620  O O   . ILE A 1 78  ? -1.313  8.246   4.737   1.00 96.51 78  A 1 
ATOM 621  C CB  . ILE A 1 78  ? -3.516  7.443   6.827   1.00 96.85 78  A 1 
ATOM 622  C CG1 . ILE A 1 78  ? -4.218  7.706   8.178   1.00 95.95 78  A 1 
ATOM 623  C CG2 . ILE A 1 78  ? -3.856  6.037   6.299   1.00 96.04 78  A 1 
ATOM 624  C CD1 . ILE A 1 78  ? -5.740  7.523   8.136   1.00 93.86 78  A 1 
ATOM 625  N N   . LEU A 1 79  ? -0.635  6.251   5.489   1.00 97.11 79  A 1 
ATOM 626  C CA  . LEU A 1 79  ? -0.067  5.764   4.234   1.00 97.37 79  A 1 
ATOM 627  C C   . LEU A 1 79  ? -1.088  4.897   3.488   1.00 97.88 79  A 1 
ATOM 628  O O   . LEU A 1 79  ? -2.014  4.360   4.083   1.00 97.81 79  A 1 
ATOM 629  C CB  . LEU A 1 79  ? 1.227   4.990   4.532   1.00 96.84 79  A 1 
ATOM 630  C CG  . LEU A 1 79  ? 2.285   5.789   5.313   1.00 95.72 79  A 1 
ATOM 631  C CD1 . LEU A 1 79  ? 3.517   4.914   5.514   1.00 93.77 79  A 1 
ATOM 632  C CD2 . LEU A 1 79  ? 2.716   7.061   4.589   1.00 93.35 79  A 1 
ATOM 633  N N   . GLY A 1 80  ? -0.909  4.728   2.185   1.00 97.80 80  A 1 
ATOM 634  C CA  . GLY A 1 80  ? -1.708  3.813   1.369   1.00 97.81 80  A 1 
ATOM 635  C C   . GLY A 1 80  ? -0.864  2.686   0.788   1.00 97.84 80  A 1 
ATOM 636  O O   . GLY A 1 80  ? 0.297   2.910   0.461   1.00 97.67 80  A 1 
ATOM 637  N N   . ALA A 1 81  ? -1.434  1.501   0.606   1.00 97.99 81  A 1 
ATOM 638  C CA  . ALA A 1 81  ? -0.831  0.446   -0.210  1.00 97.88 81  A 1 
ATOM 639  C C   . ALA A 1 81  ? -1.791  0.053   -1.339  1.00 97.56 81  A 1 
ATOM 640  O O   . ALA A 1 81  ? -2.951  -0.283  -1.093  1.00 96.70 81  A 1 
ATOM 641  C CB  . ALA A 1 81  ? -0.427  -0.744  0.668   1.00 97.60 81  A 1 
ATOM 642  N N   . MET A 1 82  ? -1.306  0.105   -2.579  1.00 97.37 82  A 1 
ATOM 643  C CA  . MET A 1 82  ? -2.132  -0.112  -3.765  1.00 97.01 82  A 1 
ATOM 644  C C   . MET A 1 82  ? -1.427  -1.003  -4.788  1.00 97.06 82  A 1 
ATOM 645  O O   . MET A 1 82  ? -0.293  -0.734  -5.177  1.00 95.92 82  A 1 
ATOM 646  C CB  . MET A 1 82  ? -2.513  1.248   -4.366  1.00 95.51 82  A 1 
ATOM 647  C CG  . MET A 1 82  ? -3.519  1.108   -5.515  1.00 87.10 82  A 1 
ATOM 648  S SD  . MET A 1 82  ? -4.094  2.675   -6.223  1.00 88.28 82  A 1 
ATOM 649  C CE  . MET A 1 82  ? -5.076  3.314   -4.853  1.00 79.42 82  A 1 
ATOM 650  N N   . ALA A 1 83  ? -2.116  -2.035  -5.267  1.00 96.48 83  A 1 
ATOM 651  C CA  . ALA A 1 83  ? -1.640  -2.883  -6.355  1.00 95.97 83  A 1 
ATOM 652  C C   . ALA A 1 83  ? -1.629  -2.114  -7.683  1.00 95.72 83  A 1 
ATOM 653  O O   . ALA A 1 83  ? -2.598  -1.437  -8.020  1.00 94.68 83  A 1 
ATOM 654  C CB  . ALA A 1 83  ? -2.517  -4.133  -6.448  1.00 94.99 83  A 1 
ATOM 655  N N   . ILE A 1 84  ? -0.549  -2.248  -8.459  1.00 95.60 84  A 1 
ATOM 656  C CA  . ILE A 1 84  ? -0.414  -1.596  -9.774  1.00 94.91 84  A 1 
ATOM 657  C C   . ILE A 1 84  ? -0.250  -2.583  -10.933 1.00 93.77 84  A 1 
ATOM 658  O O   . ILE A 1 84  ? -0.513  -2.232  -12.080 1.00 91.13 84  A 1 
ATOM 659  C CB  . ILE A 1 84  ? 0.740   -0.580  -9.778  1.00 94.18 84  A 1 
ATOM 660  C CG1 . ILE A 1 84  ? 2.084   -1.195  -9.321  1.00 88.79 84  A 1 
ATOM 661  C CG2 . ILE A 1 84  ? 0.348   0.638   -8.921  1.00 87.17 84  A 1 
ATOM 662  C CD1 . ILE A 1 84  ? 3.274   -0.592  -10.055 1.00 84.61 84  A 1 
ATOM 663  N N   . GLU A 1 85  ? 0.194   -3.794  -10.663 1.00 93.31 85  A 1 
ATOM 664  C CA  . GLU A 1 85  ? 0.328   -4.843  -11.671 1.00 93.83 85  A 1 
ATOM 665  C C   . GLU A 1 85  ? 0.340   -6.222  -11.022 1.00 94.32 85  A 1 
ATOM 666  O O   . GLU A 1 85  ? 0.760   -6.387  -9.880  1.00 93.13 85  A 1 
ATOM 667  C CB  . GLU A 1 85  ? 1.591   -4.636  -12.525 1.00 91.70 85  A 1 
ATOM 668  C CG  . GLU A 1 85  ? 2.892   -4.678  -11.725 1.00 82.29 85  A 1 
ATOM 669  C CD  . GLU A 1 85  ? 4.138   -4.400  -12.568 1.00 83.62 85  A 1 
ATOM 670  O OE1 . GLU A 1 85  ? 5.179   -5.041  -12.319 1.00 73.98 85  A 1 
ATOM 671  O OE2 . GLU A 1 85  ? 4.108   -3.470  -13.402 1.00 75.74 85  A 1 
ATOM 672  N N   . ASN A 1 86  ? -0.099  -7.208  -11.790 1.00 91.92 86  A 1 
ATOM 673  C CA  . ASN A 1 86  ? -0.018  -8.615  -11.442 1.00 91.18 86  A 1 
ATOM 674  C C   . ASN A 1 86  ? 0.519   -9.395  -12.647 1.00 88.89 86  A 1 
ATOM 675  O O   . ASN A 1 86  ? 0.172   -9.092  -13.787 1.00 86.25 86  A 1 
ATOM 676  C CB  . ASN A 1 86  ? -1.406  -9.087  -10.978 1.00 91.29 86  A 1 
ATOM 677  C CG  . ASN A 1 86  ? -1.454  -10.587 -10.783 1.00 88.88 86  A 1 
ATOM 678  O OD1 . ASN A 1 86  ? -1.745  -11.337 -11.701 1.00 82.52 86  A 1 
ATOM 679  N ND2 . ASN A 1 86  ? -1.097  -11.069 -9.622  1.00 84.09 86  A 1 
ATOM 680  N N   . THR A 1 87  ? 1.349   -10.407 -12.401 1.00 90.13 87  A 1 
ATOM 681  C CA  . THR A 1 87  ? 1.993   -11.209 -13.461 1.00 87.39 87  A 1 
ATOM 682  C C   . THR A 1 87  ? 0.991   -11.864 -14.422 1.00 85.01 87  A 1 
ATOM 683  O O   . THR A 1 87  ? 1.314   -12.066 -15.588 1.00 82.48 87  A 1 
ATOM 684  C CB  . THR A 1 87  ? 2.865   -12.303 -12.829 1.00 86.89 87  A 1 
ATOM 685  O OG1 . THR A 1 87  ? 3.800   -11.737 -11.939 1.00 82.24 87  A 1 
ATOM 686  C CG2 . THR A 1 87  ? 3.678   -13.107 -13.841 1.00 81.54 87  A 1 
ATOM 687  N N   . ILE A 1 88  ? -0.210  -12.187 -13.934 1.00 86.62 88  A 1 
ATOM 688  C CA  . ILE A 1 88  ? -1.252  -12.856 -14.725 1.00 84.39 88  A 1 
ATOM 689  C C   . ILE A 1 88  ? -2.250  -11.837 -15.284 1.00 82.25 88  A 1 
ATOM 690  O O   . ILE A 1 88  ? -2.563  -11.869 -16.468 1.00 78.75 88  A 1 
ATOM 691  C CB  . ILE A 1 88  ? -1.952  -13.944 -13.879 1.00 83.90 88  A 1 
ATOM 692  C CG1 . ILE A 1 88  ? -0.909  -14.975 -13.374 1.00 82.68 88  A 1 
ATOM 693  C CG2 . ILE A 1 88  ? -3.063  -14.636 -14.691 1.00 81.32 88  A 1 
ATOM 694  C CD1 . ILE A 1 88  ? -1.487  -16.020 -12.416 1.00 72.88 88  A 1 
ATOM 695  N N   . ALA A 1 89  ? -2.722  -10.918 -14.445 1.00 84.03 89  A 1 
ATOM 696  C CA  . ALA A 1 89  ? -3.732  -9.929  -14.832 1.00 81.91 89  A 1 
ATOM 697  C C   . ALA A 1 89  ? -3.160  -8.734  -15.619 1.00 81.13 89  A 1 
ATOM 698  O O   . ALA A 1 89  ? -3.921  -7.942  -16.174 1.00 78.05 89  A 1 
ATOM 699  C CB  . ALA A 1 89  ? -4.456  -9.469  -13.563 1.00 80.75 89  A 1 
ATOM 700  N N   . GLY A 1 90  ? -1.825  -8.583  -15.656 1.00 82.39 90  A 1 
ATOM 701  C CA  . GLY A 1 90  ? -1.158  -7.436  -16.266 1.00 83.10 90  A 1 
ATOM 702  C C   . GLY A 1 90  ? -1.258  -6.172  -15.407 1.00 84.35 90  A 1 
ATOM 703  O O   . GLY A 1 90  ? -1.413  -6.228  -14.184 1.00 83.13 90  A 1 
ATOM 704  N N   . SER A 1 91  ? -1.116  -5.011  -16.051 1.00 80.32 91  A 1 
ATOM 705  C CA  . SER A 1 91  ? -1.133  -3.728  -15.350 1.00 81.51 91  A 1 
ATOM 706  C C   . SER A 1 91  ? -2.540  -3.213  -15.080 1.00 81.79 91  A 1 
ATOM 707  O O   . SER A 1 91  ? -3.402  -3.213  -15.955 1.00 83.19 91  A 1 
ATOM 708  C CB  . SER A 1 91  ? -0.365  -2.664  -16.108 1.00 80.97 91  A 1 
ATOM 709  O OG  . SER A 1 91  ? 1.005   -2.971  -16.041 1.00 71.33 91  A 1 
ATOM 710  N N   . LEU A 1 92  ? -2.723  -2.679  -13.885 1.00 82.38 92  A 1 
ATOM 711  C CA  . LEU A 1 92  ? -3.981  -2.113  -13.414 1.00 84.36 92  A 1 
ATOM 712  C C   . LEU A 1 92  ? -4.050  -0.625  -13.790 1.00 84.59 92  A 1 
ATOM 713  O O   . LEU A 1 92  ? -3.777  0.258   -12.974 1.00 85.51 92  A 1 
ATOM 714  C CB  . LEU A 1 92  ? -4.108  -2.380  -11.903 1.00 85.67 92  A 1 
ATOM 715  C CG  . LEU A 1 92  ? -4.000  -3.865  -11.494 1.00 82.85 92  A 1 
ATOM 716  C CD1 . LEU A 1 92  ? -4.078  -3.991  -9.975  1.00 78.55 92  A 1 
ATOM 717  C CD2 . LEU A 1 92  ? -5.113  -4.720  -12.105 1.00 79.42 92  A 1 
ATOM 718  N N   . LEU A 1 93  ? -4.429  -0.344  -15.041 1.00 85.17 93  A 1 
ATOM 719  C CA  . LEU A 1 93  ? -4.511  1.023   -15.587 1.00 83.54 93  A 1 
ATOM 720  C C   . LEU A 1 93  ? -5.292  1.984   -14.681 1.00 86.09 93  A 1 
ATOM 721  O O   . LEU A 1 93  ? -4.860  3.110   -14.439 1.00 86.36 93  A 1 
ATOM 722  C CB  . LEU A 1 93  ? -5.152  0.961   -16.991 1.00 80.51 93  A 1 
ATOM 723  C CG  . LEU A 1 93  ? -5.505  2.331   -17.613 1.00 70.05 93  A 1 
ATOM 724  C CD1 . LEU A 1 93  ? -4.299  3.250   -17.740 1.00 63.36 93  A 1 
ATOM 725  C CD2 . LEU A 1 93  ? -6.118  2.134   -19.003 1.00 64.54 93  A 1 
ATOM 726  N N   . GLN A 1 94  ? -6.432  1.550   -14.166 1.00 87.85 94  A 1 
ATOM 727  C CA  . GLN A 1 94  ? -7.275  2.382   -13.305 1.00 88.66 94  A 1 
ATOM 728  C C   . GLN A 1 94  ? -6.526  2.829   -12.044 1.00 91.34 94  A 1 
ATOM 729  O O   . GLN A 1 94  ? -6.621  3.992   -11.659 1.00 90.53 94  A 1 
ATOM 730  C CB  . GLN A 1 94  ? -8.548  1.616   -12.931 1.00 86.39 94  A 1 
ATOM 731  C CG  . GLN A 1 94  ? -9.465  1.377   -14.146 1.00 77.79 94  A 1 
ATOM 732  C CD  . GLN A 1 94  ? -10.737 0.620   -13.767 1.00 67.41 94  A 1 
ATOM 733  O OE1 . GLN A 1 94  ? -10.901 0.127   -12.668 1.00 62.52 94  A 1 
ATOM 734  N NE2 . GLN A 1 94  ? -11.684 0.493   -14.666 1.00 57.75 94  A 1 
ATOM 735  N N   . ASN A 1 95  ? -5.709  1.948   -11.459 1.00 91.42 95  A 1 
ATOM 736  C CA  . ASN A 1 95  ? -4.939  2.264   -10.257 1.00 93.55 95  A 1 
ATOM 737  C C   . ASN A 1 95  ? -3.791  3.231   -10.566 1.00 93.86 95  A 1 
ATOM 738  O O   . ASN A 1 95  ? -3.579  4.186   -9.816  1.00 93.29 95  A 1 
ATOM 739  C CB  . ASN A 1 95  ? -4.455  0.961   -9.608  1.00 94.10 95  A 1 
ATOM 740  C CG  . ASN A 1 95  ? -5.587  0.135   -9.027  1.00 93.63 95  A 1 
ATOM 741  O OD1 . ASN A 1 95  ? -6.764  0.447   -9.159  1.00 88.72 95  A 1 
ATOM 742  N ND2 . ASN A 1 95  ? -5.267  -0.949  -8.367  1.00 88.27 95  A 1 
ATOM 743  N N   . HIS A 1 96  ? -3.105  3.060   -11.704 1.00 93.53 96  A 1 
ATOM 744  C CA  . HIS A 1 96  ? -2.126  4.042   -12.179 1.00 92.51 96  A 1 
ATOM 745  C C   . HIS A 1 96  ? -2.750  5.437   -12.338 1.00 92.86 96  A 1 
ATOM 746  O O   . HIS A 1 96  ? -2.191  6.428   -11.864 1.00 92.51 96  A 1 
ATOM 747  C CB  . HIS A 1 96  ? -1.515  3.573   -13.507 1.00 91.85 96  A 1 
ATOM 748  C CG  . HIS A 1 96  ? -0.416  2.558   -13.345 1.00 90.08 96  A 1 
ATOM 749  N ND1 . HIS A 1 96  ? 0.876   2.845   -12.948 1.00 81.44 96  A 1 
ATOM 750  C CD2 . HIS A 1 96  ? -0.481  1.220   -13.615 1.00 81.59 96  A 1 
ATOM 751  C CE1 . HIS A 1 96  ? 1.575   1.700   -12.986 1.00 83.47 96  A 1 
ATOM 752  N NE2 . HIS A 1 96  ? 0.793   0.687   -13.386 1.00 84.31 96  A 1 
ATOM 753  N N   . GLU A 1 97  ? -3.928  5.526   -12.955 1.00 92.89 97  A 1 
ATOM 754  C CA  . GLU A 1 97  ? -4.639  6.796   -13.131 1.00 92.63 97  A 1 
ATOM 755  C C   . GLU A 1 97  ? -5.107  7.402   -11.801 1.00 93.84 97  A 1 
ATOM 756  O O   . GLU A 1 97  ? -4.985  8.617   -11.612 1.00 93.54 97  A 1 
ATOM 757  C CB  . GLU A 1 97  ? -5.839  6.607   -14.078 1.00 91.03 97  A 1 
ATOM 758  C CG  . GLU A 1 97  ? -5.429  6.649   -15.557 1.00 84.09 97  A 1 
ATOM 759  C CD  . GLU A 1 97  ? -4.901  8.050   -15.916 1.00 81.74 97  A 1 
ATOM 760  O OE1 . GLU A 1 97  ? -3.670  8.241   -16.007 1.00 74.04 97  A 1 
ATOM 761  O OE2 . GLU A 1 97  ? -5.707  9.010   -15.985 1.00 74.06 97  A 1 
ATOM 762  N N   . LEU A 1 98  ? -5.582  6.588   -10.870 1.00 94.14 98  A 1 
ATOM 763  C CA  . LEU A 1 98  ? -5.940  7.042   -9.522  1.00 95.33 98  A 1 
ATOM 764  C C   . LEU A 1 98  ? -4.737  7.662   -8.810  1.00 96.31 98  A 1 
ATOM 765  O O   . LEU A 1 98  ? -4.839  8.785   -8.314  1.00 96.05 98  A 1 
ATOM 766  C CB  . LEU A 1 98  ? -6.506  5.874   -8.698  1.00 95.08 98  A 1 
ATOM 767  C CG  . LEU A 1 98  ? -7.952  5.477   -9.051  1.00 91.17 98  A 1 
ATOM 768  C CD1 . LEU A 1 98  ? -8.317  4.212   -8.274  1.00 89.11 98  A 1 
ATOM 769  C CD2 . LEU A 1 98  ? -8.947  6.583   -8.687  1.00 89.69 98  A 1 
ATOM 770  N N   . ILE A 1 99  ? -3.584  6.990   -8.822  1.00 96.28 99  A 1 
ATOM 771  C CA  . ILE A 1 99  ? -2.345  7.497   -8.216  1.00 96.45 99  A 1 
ATOM 772  C C   . ILE A 1 99  ? -1.921  8.800   -8.900  1.00 96.41 99  A 1 
ATOM 773  O O   . ILE A 1 99  ? -1.731  9.815   -8.228  1.00 96.14 99  A 1 
ATOM 774  C CB  . ILE A 1 99  ? -1.236  6.421   -8.257  1.00 96.54 99  A 1 
ATOM 775  C CG1 . ILE A 1 99  ? -1.625  5.230   -7.349  1.00 95.88 99  A 1 
ATOM 776  C CG2 . ILE A 1 99  ? 0.115   7.010   -7.803  1.00 95.63 99  A 1 
ATOM 777  C CD1 . ILE A 1 99  ? -0.771  3.978   -7.580  1.00 93.46 99  A 1 
ATOM 778  N N   . ARG A 1 100 ? -1.851  8.820   -10.235 1.00 96.44 100 A 1 
ATOM 779  C CA  . ARG A 1 100 ? -1.447  10.009  -11.003 1.00 95.96 100 A 1 
ATOM 780  C C   . ARG A 1 100 ? -2.318  11.228  -10.690 1.00 96.04 100 A 1 
ATOM 781  O O   . ARG A 1 100 ? -1.793  12.320  -10.454 1.00 95.83 100 A 1 
ATOM 782  C CB  . ARG A 1 100 ? -1.485  9.675   -12.506 1.00 95.31 100 A 1 
ATOM 783  C CG  . ARG A 1 100 ? -0.912  10.820  -13.357 1.00 94.44 100 A 1 
ATOM 784  C CD  . ARG A 1 100 ? -1.045  10.519  -14.854 1.00 92.58 100 A 1 
ATOM 785  N NE  . ARG A 1 100 ? -2.449  10.548  -15.311 1.00 89.42 100 A 1 
ATOM 786  C CZ  . ARG A 1 100 ? -3.146  11.597  -15.705 1.00 88.67 100 A 1 
ATOM 787  N NH1 . ARG A 1 100 ? -2.659  12.811  -15.711 1.00 81.31 100 A 1 
ATOM 788  N NH2 . ARG A 1 100 ? -4.371  11.430  -16.113 1.00 83.07 100 A 1 
ATOM 789  N N   . LYS A 1 101 ? -3.638  11.045  -10.679 1.00 96.04 101 A 1 
ATOM 790  C CA  . LYS A 1 101 ? -4.619  12.116  -10.426 1.00 95.94 101 A 1 
ATOM 791  C C   . LYS A 1 101 ? -4.705  12.518  -8.955  1.00 96.82 101 A 1 
ATOM 792  O O   . LYS A 1 101 ? -5.072  13.654  -8.668  1.00 96.52 101 A 1 
ATOM 793  C CB  . LYS A 1 101 ? -5.999  11.684  -10.948 1.00 94.89 101 A 1 
ATOM 794  C CG  . LYS A 1 101 ? -6.054  11.653  -12.484 1.00 92.52 101 A 1 
ATOM 795  C CD  . LYS A 1 101 ? -7.408  11.121  -12.977 1.00 88.61 101 A 1 
ATOM 796  C CE  . LYS A 1 101 ? -7.416  11.097  -14.509 1.00 84.63 101 A 1 
ATOM 797  N NZ  . LYS A 1 101 ? -8.622  10.440  -15.068 1.00 76.90 101 A 1 
ATOM 798  N N   . SER A 1 102 ? -4.364  11.621  -8.041  1.00 96.79 102 A 1 
ATOM 799  C CA  . SER A 1 102 ? -4.478  11.870  -6.599  1.00 97.00 102 A 1 
ATOM 800  C C   . SER A 1 102 ? -3.574  13.002  -6.114  1.00 97.14 102 A 1 
ATOM 801  O O   . SER A 1 102 ? -3.971  13.759  -5.229  1.00 96.56 102 A 1 
ATOM 802  C CB  . SER A 1 102 ? -4.173  10.593  -5.812  1.00 97.07 102 A 1 
ATOM 803  O OG  . SER A 1 102 ? -2.794  10.281  -5.867  1.00 96.12 102 A 1 
ATOM 804  N N   . GLY A 1 103 ? -2.381  13.136  -6.714  1.00 96.66 103 A 1 
ATOM 805  C CA  . GLY A 1 103 ? -1.329  14.016  -6.209  1.00 96.44 103 A 1 
ATOM 806  C C   . GLY A 1 103 ? -0.485  13.393  -5.092  1.00 97.03 103 A 1 
ATOM 807  O O   . GLY A 1 103 ? 0.477   14.027  -4.673  1.00 95.76 103 A 1 
ATOM 808  N N   . LEU A 1 104 ? -0.793  12.176  -4.662  1.00 97.14 104 A 1 
ATOM 809  C CA  . LEU A 1 104 ? 0.014   11.431  -3.691  1.00 97.47 104 A 1 
ATOM 810  C C   . LEU A 1 104 ? 1.384   11.062  -4.276  1.00 97.45 104 A 1 
ATOM 811  O O   . LEU A 1 104 ? 1.544   10.929  -5.490  1.00 97.11 104 A 1 
ATOM 812  C CB  . LEU A 1 104 ? -0.733  10.166  -3.227  1.00 97.76 104 A 1 
ATOM 813  C CG  . LEU A 1 104 ? -2.076  10.422  -2.525  1.00 97.54 104 A 1 
ATOM 814  C CD1 . LEU A 1 104 ? -2.686  9.088   -2.092  1.00 97.02 104 A 1 
ATOM 815  C CD2 . LEU A 1 104 ? -1.931  11.298  -1.279  1.00 96.97 104 A 1 
ATOM 816  N N   . THR A 1 105 ? 2.353   10.874  -3.395  1.00 97.45 105 A 1 
ATOM 817  C CA  . THR A 1 105 ? 3.725   10.486  -3.737  1.00 97.39 105 A 1 
ATOM 818  C C   . THR A 1 105 ? 3.940   9.007   -3.450  1.00 97.60 105 A 1 
ATOM 819  O O   . THR A 1 105 ? 3.550   8.513   -2.393  1.00 97.10 105 A 1 
ATOM 820  C CB  . THR A 1 105 ? 4.738   11.347  -2.966  1.00 96.43 105 A 1 
ATOM 821  O OG1 . THR A 1 105 ? 4.566   12.691  -3.340  1.00 85.64 105 A 1 
ATOM 822  C CG2 . THR A 1 105 ? 6.191   11.011  -3.283  1.00 86.50 105 A 1 
ATOM 823  N N   . VAL A 1 106 ? 4.589   8.313   -4.382  1.00 97.61 106 A 1 
ATOM 824  C CA  . VAL A 1 106 ? 5.083   6.949   -4.174  1.00 97.58 106 A 1 
ATOM 825  C C   . VAL A 1 106 ? 6.354   7.015   -3.330  1.00 97.33 106 A 1 
ATOM 826  O O   . VAL A 1 106 ? 7.330   7.653   -3.719  1.00 96.79 106 A 1 
ATOM 827  C CB  . VAL A 1 106 ? 5.347   6.232   -5.508  1.00 97.42 106 A 1 
ATOM 828  C CG1 . VAL A 1 106 ? 5.800   4.787   -5.276  1.00 96.85 106 A 1 
ATOM 829  C CG2 . VAL A 1 106 ? 4.096   6.200   -6.400  1.00 96.73 106 A 1 
ATOM 830  N N   . ILE A 1 107 ? 6.341   6.357   -2.184  1.00 97.08 107 A 1 
ATOM 831  C CA  . ILE A 1 107 ? 7.466   6.328   -1.233  1.00 96.71 107 A 1 
ATOM 832  C C   . ILE A 1 107 ? 8.167   4.967   -1.161  1.00 96.61 107 A 1 
ATOM 833  O O   . ILE A 1 107 ? 9.167   4.820   -0.464  1.00 96.05 107 A 1 
ATOM 834  C CB  . ILE A 1 107 ? 7.022   6.801   0.165   1.00 96.62 107 A 1 
ATOM 835  C CG1 . ILE A 1 107 ? 5.963   5.865   0.797   1.00 96.12 107 A 1 
ATOM 836  C CG2 . ILE A 1 107 ? 6.513   8.251   0.098   1.00 95.36 107 A 1 
ATOM 837  C CD1 . ILE A 1 107 ? 5.826   6.058   2.310   1.00 94.53 107 A 1 
ATOM 838  N N   . GLY A 1 108 ? 7.644   3.972   -1.867  1.00 96.68 108 A 1 
ATOM 839  C CA  . GLY A 1 108 ? 8.203   2.634   -1.917  1.00 96.60 108 A 1 
ATOM 840  C C   . GLY A 1 108 ? 7.357   1.687   -2.749  1.00 97.04 108 A 1 
ATOM 841  O O   . GLY A 1 108 ? 6.236   2.009   -3.144  1.00 96.93 108 A 1 
ATOM 842  N N   . GLU A 1 109 ? 7.902   0.510   -2.997  1.00 96.80 109 A 1 
ATOM 843  C CA  . GLU A 1 109 ? 7.190   -0.590  -3.633  1.00 96.84 109 A 1 
ATOM 844  C C   . GLU A 1 109 ? 7.451   -1.901  -2.896  1.00 97.03 109 A 1 
ATOM 845  O O   . GLU A 1 109 ? 8.474   -2.069  -2.234  1.00 96.32 109 A 1 
ATOM 846  C CB  . GLU A 1 109 ? 7.536   -0.691  -5.125  1.00 95.31 109 A 1 
ATOM 847  C CG  . GLU A 1 109 ? 9.000   -1.054  -5.403  1.00 92.02 109 A 1 
ATOM 848  C CD  . GLU A 1 109 ? 9.269   -1.279  -6.896  1.00 91.68 109 A 1 
ATOM 849  O OE1 . GLU A 1 109 ? 10.118  -2.127  -7.233  1.00 84.96 109 A 1 
ATOM 850  O OE2 . GLU A 1 109 ? 8.661   -0.606  -7.759  1.00 86.49 109 A 1 
ATOM 851  N N   . HIS A 1 110 ? 6.528   -2.845  -3.046  1.00 97.15 110 A 1 
ATOM 852  C CA  . HIS A 1 110 ? 6.683   -4.198  -2.542  1.00 97.34 110 A 1 
ATOM 853  C C   . HIS A 1 110 ? 6.189   -5.204  -3.575  1.00 97.25 110 A 1 
ATOM 854  O O   . HIS A 1 110 ? 5.097   -5.058  -4.128  1.00 96.82 110 A 1 
ATOM 855  C CB  . HIS A 1 110 ? 5.942   -4.354  -1.210  1.00 97.41 110 A 1 
ATOM 856  C CG  . HIS A 1 110 ? 6.211   -5.701  -0.583  1.00 97.43 110 A 1 
ATOM 857  N ND1 . HIS A 1 110 ? 7.416   -6.102  -0.047  1.00 91.06 110 A 1 
ATOM 858  C CD2 . HIS A 1 110 ? 5.353   -6.767  -0.519  1.00 91.62 110 A 1 
ATOM 859  C CE1 . HIS A 1 110 ? 7.286   -7.382  0.324   1.00 93.00 110 A 1 
ATOM 860  N NE2 . HIS A 1 110 ? 6.047   -7.828  0.060   1.00 94.02 110 A 1 
ATOM 861  N N   . LYS A 1 111 ? 6.984   -6.247  -3.821  1.00 97.19 111 A 1 
ATOM 862  C CA  . LYS A 1 111 ? 6.613   -7.357  -4.703  1.00 97.07 111 A 1 
ATOM 863  C C   . LYS A 1 111 ? 6.192   -8.549  -3.854  1.00 97.27 111 A 1 
ATOM 864  O O   . LYS A 1 111 ? 7.023   -9.183  -3.211  1.00 96.93 111 A 1 
ATOM 865  C CB  . LYS A 1 111 ? 7.785   -7.665  -5.641  1.00 96.09 111 A 1 
ATOM 866  C CG  . LYS A 1 111 ? 7.423   -8.755  -6.661  1.00 88.72 111 A 1 
ATOM 867  C CD  . LYS A 1 111 ? 8.634   -9.035  -7.553  1.00 85.93 111 A 1 
ATOM 868  C CE  . LYS A 1 111 ? 8.330   -10.145 -8.557  1.00 73.04 111 A 1 
ATOM 869  N NZ  . LYS A 1 111 ? 9.535   -10.465 -9.373  1.00 66.34 111 A 1 
ATOM 870  N N   . LEU A 1 112 ? 4.916   -8.873  -3.888  1.00 97.50 112 A 1 
ATOM 871  C CA  . LEU A 1 112 ? 4.360   -10.000 -3.144  1.00 97.72 112 A 1 
ATOM 872  C C   . LEU A 1 112 ? 4.092   -11.177 -4.083  1.00 97.72 112 A 1 
ATOM 873  O O   . LEU A 1 112 ? 3.426   -11.026 -5.105  1.00 97.45 112 A 1 
ATOM 874  C CB  . LEU A 1 112 ? 3.084   -9.538  -2.424  1.00 97.85 112 A 1 
ATOM 875  C CG  . LEU A 1 112 ? 2.424   -10.619 -1.550  1.00 97.67 112 A 1 
ATOM 876  C CD1 . LEU A 1 112 ? 3.300   -11.016 -0.362  1.00 96.79 112 A 1 
ATOM 877  C CD2 . LEU A 1 112 ? 1.090   -10.104 -1.020  1.00 96.79 112 A 1 
ATOM 878  N N   . ARG A 1 113 ? 4.576   -12.363 -3.709  1.00 97.55 113 A 1 
ATOM 879  C CA  . ARG A 1 113 ? 4.142   -13.606 -4.349  1.00 97.62 113 A 1 
ATOM 880  C C   . ARG A 1 113 ? 2.728   -13.938 -3.890  1.00 97.73 113 A 1 
ATOM 881  O O   . ARG A 1 113 ? 2.473   -14.034 -2.694  1.00 97.33 113 A 1 
ATOM 882  C CB  . ARG A 1 113 ? 5.125   -14.739 -4.041  1.00 97.25 113 A 1 
ATOM 883  C CG  . ARG A 1 113 ? 4.720   -16.027 -4.767  1.00 94.70 113 A 1 
ATOM 884  C CD  . ARG A 1 113 ? 5.749   -17.122 -4.518  1.00 89.42 113 A 1 
ATOM 885  N NE  . ARG A 1 113 ? 5.259   -18.415 -5.019  1.00 80.16 113 A 1 
ATOM 886  C CZ  . ARG A 1 113 ? 5.825   -19.590 -4.831  1.00 74.08 113 A 1 
ATOM 887  N NH1 . ARG A 1 113 ? 6.985   -19.715 -4.242  1.00 65.05 113 A 1 
ATOM 888  N NH2 . ARG A 1 113 ? 5.212   -20.671 -5.220  1.00 64.43 113 A 1 
ATOM 889  N N   . ILE A 1 114 ? 1.831   -14.143 -4.839  1.00 97.34 114 A 1 
ATOM 890  C CA  . ILE A 1 114 ? 0.454   -14.547 -4.583  1.00 97.17 114 A 1 
ATOM 891  C C   . ILE A 1 114 ? 0.402   -16.071 -4.600  1.00 97.08 114 A 1 
ATOM 892  O O   . ILE A 1 114 ? 0.666   -16.693 -5.631  1.00 96.54 114 A 1 
ATOM 893  C CB  . ILE A 1 114 ? -0.499  -13.907 -5.609  1.00 96.78 114 A 1 
ATOM 894  C CG1 . ILE A 1 114 ? -0.356  -12.371 -5.687  1.00 96.01 114 A 1 
ATOM 895  C CG2 . ILE A 1 114 ? -1.949  -14.299 -5.321  1.00 96.11 114 A 1 
ATOM 896  C CD1 . ILE A 1 114 ? -0.545  -11.617 -4.364  1.00 94.11 114 A 1 
ATOM 897  N N   . SER A 1 115 ? 0.081   -16.649 -3.456  1.00 97.82 115 A 1 
ATOM 898  C CA  . SER A 1 115 ? -0.137  -18.086 -3.316  1.00 97.85 115 A 1 
ATOM 899  C C   . SER A 1 115 ? -1.460  -18.325 -2.605  1.00 97.98 115 A 1 
ATOM 900  O O   . SER A 1 115 ? -1.739  -17.709 -1.574  1.00 97.50 115 A 1 
ATOM 901  C CB  . SER A 1 115 ? 1.015   -18.746 -2.571  1.00 97.35 115 A 1 
ATOM 902  O OG  . SER A 1 115 ? 0.882   -20.151 -2.606  1.00 92.07 115 A 1 
ATOM 903  N N   . HIS A 1 116 ? -2.275  -19.197 -3.175  1.00 98.26 116 A 1 
ATOM 904  C CA  . HIS A 1 116 ? -3.603  -19.517 -2.688  1.00 98.31 116 A 1 
ATOM 905  C C   . HIS A 1 116 ? -3.610  -20.851 -1.942  1.00 98.46 116 A 1 
ATOM 906  O O   . HIS A 1 116 ? -2.890  -21.789 -2.283  1.00 98.18 116 A 1 
ATOM 907  C CB  . HIS A 1 116 ? -4.591  -19.501 -3.861  1.00 97.88 116 A 1 
ATOM 908  C CG  . HIS A 1 116 ? -4.755  -18.144 -4.500  1.00 97.62 116 A 1 
ATOM 909  N ND1 . HIS A 1 116 ? -5.201  -17.007 -3.864  1.00 92.57 116 A 1 
ATOM 910  C CD2 . HIS A 1 116 ? -4.502  -17.811 -5.802  1.00 93.42 116 A 1 
ATOM 911  C CE1 . HIS A 1 116 ? -5.217  -16.012 -4.766  1.00 93.68 116 A 1 
ATOM 912  N NE2 . HIS A 1 116 ? -4.802  -16.458 -5.958  1.00 94.18 116 A 1 
ATOM 913  N N   . CYS A 1 117 ? -4.465  -20.944 -0.929  1.00 98.64 117 A 1 
ATOM 914  C CA  . CYS A 1 117 ? -4.807  -22.206 -0.296  1.00 98.70 117 A 1 
ATOM 915  C C   . CYS A 1 117 ? -6.316  -22.446 -0.356  1.00 98.80 117 A 1 
ATOM 916  O O   . CYS A 1 117 ? -7.100  -21.499 -0.444  1.00 98.61 117 A 1 
ATOM 917  C CB  . CYS A 1 117 ? -4.243  -22.255 1.128   1.00 98.30 117 A 1 
ATOM 918  S SG  . CYS A 1 117 ? -5.084  -21.083 2.232   1.00 96.81 117 A 1 
ATOM 919  N N   . LEU A 1 118 ? -6.715  -23.707 -0.300  1.00 98.78 118 A 1 
ATOM 920  C CA  . LEU A 1 118 ? -8.086  -24.107 -0.014  1.00 98.83 118 A 1 
ATOM 921  C C   . LEU A 1 118 ? -8.223  -24.255 1.500   1.00 98.85 118 A 1 
ATOM 922  O O   . LEU A 1 118 ? -7.492  -25.046 2.096   1.00 98.75 118 A 1 
ATOM 923  C CB  . LEU A 1 118 ? -8.395  -25.426 -0.739  1.00 98.77 118 A 1 
ATOM 924  C CG  . LEU A 1 118 ? -9.851  -25.895 -0.575  1.00 98.59 118 A 1 
ATOM 925  C CD1 . LEU A 1 118 ? -10.809 -25.021 -1.375  1.00 98.02 118 A 1 
ATOM 926  C CD2 . LEU A 1 118 ? -9.993  -27.336 -1.059  1.00 98.06 118 A 1 
ATOM 927  N N   . ALA A 1 119 ? -9.139  -23.516 2.122   1.00 98.80 119 A 1 
ATOM 928  C CA  . ALA A 1 119 ? -9.350  -23.538 3.566   1.00 98.85 119 A 1 
ATOM 929  C C   . ALA A 1 119 ? -10.832 -23.691 3.926   1.00 98.87 119 A 1 
ATOM 930  O O   . ALA A 1 119 ? -11.698 -23.135 3.258   1.00 98.73 119 A 1 
ATOM 931  C CB  . ALA A 1 119 ? -8.735  -22.277 4.170   1.00 98.73 119 A 1 
ATOM 932  N N   . ALA A 1 120 ? -11.126 -24.421 5.001   1.00 98.82 120 A 1 
ATOM 933  C CA  . ALA A 1 120 ? -12.475 -24.684 5.501   1.00 98.84 120 A 1 
ATOM 934  C C   . ALA A 1 120 ? -12.499 -24.700 7.038   1.00 98.85 120 A 1 
ATOM 935  O O   . ALA A 1 120 ? -11.470 -24.529 7.684   1.00 98.70 120 A 1 
ATOM 936  C CB  . ALA A 1 120 ? -12.958 -26.014 4.910   1.00 98.69 120 A 1 
ATOM 937  N N   . LEU A 1 121 ? -13.672 -24.899 7.646   1.00 98.78 121 A 1 
ATOM 938  C CA  . LEU A 1 121 ? -13.755 -25.093 9.096   1.00 98.76 121 A 1 
ATOM 939  C C   . LEU A 1 121 ? -12.933 -26.322 9.532   1.00 98.72 121 A 1 
ATOM 940  O O   . LEU A 1 121 ? -12.899 -27.318 8.800   1.00 98.47 121 A 1 
ATOM 941  C CB  . LEU A 1 121 ? -15.217 -25.251 9.538   1.00 98.66 121 A 1 
ATOM 942  C CG  . LEU A 1 121 ? -16.065 -23.975 9.424   1.00 98.22 121 A 1 
ATOM 943  C CD1 . LEU A 1 121 ? -17.516 -24.307 9.768   1.00 97.39 121 A 1 
ATOM 944  C CD2 . LEU A 1 121 ? -15.594 -22.869 10.374  1.00 97.52 121 A 1 
ATOM 945  N N   . PRO A 1 122 ? -12.301 -26.292 10.730  1.00 98.77 122 A 1 
ATOM 946  C CA  . PRO A 1 122 ? -11.541 -27.425 11.248  1.00 98.67 122 A 1 
ATOM 947  C C   . PRO A 1 122 ? -12.354 -28.725 11.261  1.00 98.63 122 A 1 
ATOM 948  O O   . PRO A 1 122 ? -13.501 -28.746 11.711  1.00 98.13 122 A 1 
ATOM 949  C CB  . PRO A 1 122 ? -11.107 -27.022 12.660  1.00 98.42 122 A 1 
ATOM 950  C CG  . PRO A 1 122 ? -11.031 -25.502 12.572  1.00 97.75 122 A 1 
ATOM 951  C CD  . PRO A 1 122 ? -12.177 -25.153 11.629  1.00 98.61 122 A 1 
ATOM 952  N N   . GLY A 1 123 ? -11.747 -29.804 10.787  1.00 98.31 123 A 1 
ATOM 953  C CA  . GLY A 1 123 ? -12.374 -31.124 10.689  1.00 98.18 123 A 1 
ATOM 954  C C   . GLY A 1 123 ? -13.227 -31.347 9.435   1.00 98.27 123 A 1 
ATOM 955  O O   . GLY A 1 123 ? -13.804 -32.426 9.281   1.00 97.12 123 A 1 
ATOM 956  N N   . THR A 1 124 ? -13.315 -30.372 8.527   1.00 98.40 124 A 1 
ATOM 957  C CA  . THR A 1 124 ? -14.013 -30.552 7.245   1.00 98.34 124 A 1 
ATOM 958  C C   . THR A 1 124 ? -13.194 -31.450 6.314   1.00 98.31 124 A 1 
ATOM 959  O O   . THR A 1 124 ? -12.095 -31.097 5.897   1.00 97.76 124 A 1 
ATOM 960  C CB  . THR A 1 124 ? -14.292 -29.212 6.555   1.00 98.12 124 A 1 
ATOM 961  O OG1 . THR A 1 124 ? -15.047 -28.376 7.398   1.00 96.58 124 A 1 
ATOM 962  C CG2 . THR A 1 124 ? -15.105 -29.370 5.267   1.00 96.43 124 A 1 
ATOM 963  N N   . ALA A 1 125 ? -13.742 -32.598 5.929   1.00 98.27 125 A 1 
ATOM 964  C CA  . ALA A 1 125 ? -13.109 -33.442 4.921   1.00 98.14 125 A 1 
ATOM 965  C C   . ALA A 1 125 ? -13.337 -32.874 3.509   1.00 98.16 125 A 1 
ATOM 966  O O   . ALA A 1 125 ? -14.446 -32.460 3.175   1.00 97.52 125 A 1 
ATOM 967  C CB  . ALA A 1 125 ? -13.633 -34.876 5.057   1.00 97.64 125 A 1 
ATOM 968  N N   . VAL A 1 126 ? -12.309 -32.934 2.656   1.00 97.96 126 A 1 
ATOM 969  C CA  . VAL A 1 126 ? -12.394 -32.473 1.253   1.00 97.83 126 A 1 
ATOM 970  C C   . VAL A 1 126 ? -13.553 -33.137 0.495   1.00 97.89 126 A 1 
ATOM 971  O O   . VAL A 1 126 ? -14.226 -32.488 -0.296  1.00 97.22 126 A 1 
ATOM 972  C CB  . VAL A 1 126 ? -11.059 -32.732 0.525   1.00 97.08 126 A 1 
ATOM 973  C CG1 . VAL A 1 126 ? -11.108 -32.344 -0.958  1.00 94.35 126 A 1 
ATOM 974  C CG2 . VAL A 1 126 ? -9.910  -31.942 1.160   1.00 94.64 126 A 1 
ATOM 975  N N   . SER A 1 127 ? -13.844 -34.404 0.783   1.00 97.78 127 A 1 
ATOM 976  C CA  . SER A 1 127 ? -14.953 -35.157 0.180   1.00 97.50 127 A 1 
ATOM 977  C C   . SER A 1 127 ? -16.344 -34.621 0.529   1.00 97.52 127 A 1 
ATOM 978  O O   . SER A 1 127 ? -17.309 -34.953 -0.151  1.00 96.76 127 A 1 
ATOM 979  C CB  . SER A 1 127 ? -14.877 -36.619 0.638   1.00 97.13 127 A 1 
ATOM 980  O OG  . SER A 1 127 ? -14.900 -36.704 2.054   1.00 94.54 127 A 1 
ATOM 981  N N   . ASN A 1 128 ? -16.456 -33.827 1.603   1.00 97.95 128 A 1 
ATOM 982  C CA  . ASN A 1 128 ? -17.734 -33.317 2.092   1.00 97.92 128 A 1 
ATOM 983  C C   . ASN A 1 128 ? -18.025 -31.901 1.578   1.00 98.10 128 A 1 
ATOM 984  O O   . ASN A 1 128 ? -19.095 -31.367 1.865   1.00 97.40 128 A 1 
ATOM 985  C CB  . ASN A 1 128 ? -17.750 -33.373 3.628   1.00 97.48 128 A 1 
ATOM 986  C CG  . ASN A 1 128 ? -17.669 -34.771 4.214   1.00 96.29 128 A 1 
ATOM 987  O OD1 . ASN A 1 128 ? -17.618 -35.786 3.540   1.00 91.17 128 A 1 
ATOM 988  N ND2 . ASN A 1 128 ? -17.631 -34.864 5.526   1.00 91.04 128 A 1 
ATOM 989  N N   . LEU A 1 129 ? -17.089 -31.291 0.850   1.00 98.10 129 A 1 
ATOM 990  C CA  . LEU A 1 129 ? -17.260 -29.936 0.335   1.00 98.30 129 A 1 
ATOM 991  C C   . LEU A 1 129 ? -18.443 -29.859 -0.636  1.00 98.22 129 A 1 
ATOM 992  O O   . LEU A 1 129 ? -18.552 -30.643 -1.579  1.00 97.65 129 A 1 
ATOM 993  C CB  . LEU A 1 129 ? -15.968 -29.436 -0.334  1.00 98.25 129 A 1 
ATOM 994  C CG  . LEU A 1 129 ? -14.790 -29.217 0.634   1.00 97.87 129 A 1 
ATOM 995  C CD1 . LEU A 1 129 ? -13.568 -28.751 -0.160  1.00 97.11 129 A 1 
ATOM 996  C CD2 . LEU A 1 129 ? -15.094 -28.161 1.701   1.00 97.27 129 A 1 
ATOM 997  N N   . GLN A 1 130 ? -19.295 -28.870 -0.410  1.00 98.41 130 A 1 
ATOM 998  C CA  . GLN A 1 130 ? -20.447 -28.555 -1.255  1.00 98.29 130 A 1 
ATOM 999  C C   . GLN A 1 130 ? -20.211 -27.290 -2.075  1.00 98.32 130 A 1 
ATOM 1000 O O   . GLN A 1 130 ? -20.704 -27.180 -3.199  1.00 97.64 130 A 1 
ATOM 1001 C CB  . GLN A 1 130 ? -21.691 -28.393 -0.373  1.00 97.95 130 A 1 
ATOM 1002 C CG  . GLN A 1 130 ? -22.075 -29.702 0.327   1.00 96.00 130 A 1 
ATOM 1003 C CD  . GLN A 1 130 ? -23.297 -29.556 1.227   1.00 93.30 130 A 1 
ATOM 1004 O OE1 . GLN A 1 130 ? -23.895 -28.506 1.378   1.00 87.18 130 A 1 
ATOM 1005 N NE2 . GLN A 1 130 ? -23.720 -30.622 1.867   1.00 85.28 130 A 1 
ATOM 1006 N N   . SER A 1 131 ? -19.443 -26.336 -1.534  1.00 98.31 131 A 1 
ATOM 1007 C CA  . SER A 1 131 ? -19.122 -25.105 -2.251  1.00 98.29 131 A 1 
ATOM 1008 C C   . SER A 1 131 ? -17.725 -24.575 -1.932  1.00 98.55 131 A 1 
ATOM 1009 O O   . SER A 1 131 ? -17.232 -24.712 -0.810  1.00 98.20 131 A 1 
ATOM 1010 C CB  . SER A 1 131 ? -20.183 -24.035 -1.987  1.00 96.93 131 A 1 
ATOM 1011 O OG  . SER A 1 131 ? -20.049 -23.527 -0.681  1.00 85.21 131 A 1 
ATOM 1012 N N   . ILE A 1 132 ? -17.117 -23.913 -2.925  1.00 98.35 132 A 1 
ATOM 1013 C CA  . ILE A 1 132 ? -15.861 -23.172 -2.789  1.00 98.48 132 A 1 
ATOM 1014 C C   . ILE A 1 132 ? -16.106 -21.732 -3.247  1.00 98.32 132 A 1 
ATOM 1015 O O   . ILE A 1 132 ? -16.538 -21.495 -4.378  1.00 97.83 132 A 1 
ATOM 1016 C CB  . ILE A 1 132 ? -14.720 -23.858 -3.573  1.00 98.52 132 A 1 
ATOM 1017 C CG1 . ILE A 1 132 ? -14.432 -25.276 -3.025  1.00 98.21 132 A 1 
ATOM 1018 C CG2 . ILE A 1 132 ? -13.446 -22.995 -3.505  1.00 98.09 132 A 1 
ATOM 1019 C CD1 . ILE A 1 132 ? -13.535 -26.129 -3.931  1.00 97.68 132 A 1 
ATOM 1020 N N   . GLY A 1 133 ? -15.829 -20.768 -2.365  1.00 98.15 133 A 1 
ATOM 1021 C CA  . GLY A 1 133 ? -16.006 -19.344 -2.630  1.00 97.87 133 A 1 
ATOM 1022 C C   . GLY A 1 133 ? -14.690 -18.573 -2.685  1.00 97.87 133 A 1 
ATOM 1023 O O   . GLY A 1 133 ? -13.786 -18.826 -1.891  1.00 97.08 133 A 1 
ATOM 1024 N N   . SER A 1 134 ? -14.562 -17.609 -3.594  1.00 97.74 134 A 1 
ATOM 1025 C CA  . SER A 1 134 ? -13.449 -16.648 -3.610  1.00 97.50 134 A 1 
ATOM 1026 C C   . SER A 1 134 ? -13.704 -15.480 -4.567  1.00 96.80 134 A 1 
ATOM 1027 O O   . SER A 1 134 ? -14.700 -15.445 -5.286  1.00 95.28 134 A 1 
ATOM 1028 C CB  . SER A 1 134 ? -12.150 -17.339 -4.018  1.00 97.41 134 A 1 
ATOM 1029 O OG  . SER A 1 134 ? -11.042 -16.569 -3.575  1.00 95.95 134 A 1 
ATOM 1030 N N   . HIS A 1 135 ? -12.760 -14.537 -4.616  1.00 95.58 135 A 1 
ATOM 1031 C CA  . HIS A 1 135 ? -12.733 -13.507 -5.649  1.00 94.60 135 A 1 
ATOM 1032 C C   . HIS A 1 135 ? -12.583 -14.139 -7.050  1.00 95.23 135 A 1 
ATOM 1033 O O   . HIS A 1 135 ? -11.758 -15.051 -7.203  1.00 95.01 135 A 1 
ATOM 1034 C CB  . HIS A 1 135 ? -11.584 -12.538 -5.350  1.00 93.10 135 A 1 
ATOM 1035 C CG  . HIS A 1 135 ? -11.531 -11.376 -6.308  1.00 90.54 135 A 1 
ATOM 1036 N ND1 . HIS A 1 135 ? -10.777 -11.297 -7.453  1.00 82.13 135 A 1 
ATOM 1037 C CD2 . HIS A 1 135 ? -12.266 -10.223 -6.230  1.00 81.73 135 A 1 
ATOM 1038 C CE1 . HIS A 1 135 ? -11.053 -10.121 -8.053  1.00 81.97 135 A 1 
ATOM 1039 N NE2 . HIS A 1 135 ? -11.954 -9.436  -7.340  1.00 82.74 135 A 1 
ATOM 1040 N N   . PRO A 1 136 ? -13.273 -13.625 -8.100  1.00 94.24 136 A 1 
ATOM 1041 C CA  . PRO A 1 136 ? -13.232 -14.204 -9.450  1.00 93.82 136 A 1 
ATOM 1042 C C   . PRO A 1 136 ? -11.813 -14.431 -9.994  1.00 94.00 136 A 1 
ATOM 1043 O O   . PRO A 1 136 ? -11.507 -15.487 -10.546 1.00 93.22 136 A 1 
ATOM 1044 C CB  . PRO A 1 136 ? -14.000 -13.213 -10.336 1.00 92.67 136 A 1 
ATOM 1045 C CG  . PRO A 1 136 ? -15.001 -12.584 -9.372  1.00 90.88 136 A 1 
ATOM 1046 C CD  . PRO A 1 136 ? -14.255 -12.552 -8.039  1.00 93.37 136 A 1 
ATOM 1047 N N   . MET A 1 137 ? -10.909 -13.476 -9.762  1.00 92.68 137 A 1 
ATOM 1048 C CA  . MET A 1 137 ? -9.508  -13.599 -10.181 1.00 91.54 137 A 1 
ATOM 1049 C C   . MET A 1 137 ? -8.789  -14.782 -9.509  1.00 92.73 137 A 1 
ATOM 1050 O O   . MET A 1 137 ? -8.033  -15.491 -10.169 1.00 92.55 137 A 1 
ATOM 1051 C CB  . MET A 1 137 ? -8.774  -12.279 -9.879  1.00 89.05 137 A 1 
ATOM 1052 C CG  . MET A 1 137 ? -7.358  -12.228 -10.473 1.00 79.62 137 A 1 
ATOM 1053 S SD  . MET A 1 137 ? -7.263  -12.346 -12.280 1.00 72.29 137 A 1 
ATOM 1054 C CE  . MET A 1 137 ? -8.108  -10.825 -12.778 1.00 63.51 137 A 1 
ATOM 1055 N N   . ALA A 1 138 ? -9.017  -15.014 -8.210  1.00 94.11 138 A 1 
ATOM 1056 C CA  . ALA A 1 138 ? -8.408  -16.132 -7.489  1.00 95.37 138 A 1 
ATOM 1057 C C   . ALA A 1 138 ? -8.979  -17.481 -7.952  1.00 95.78 138 A 1 
ATOM 1058 O O   . ALA A 1 138 ? -8.229  -18.444 -8.107  1.00 95.78 138 A 1 
ATOM 1059 C CB  . ALA A 1 138 ? -8.605  -15.918 -5.988  1.00 96.02 138 A 1 
ATOM 1060 N N   . LEU A 1 139 ? -10.280 -17.533 -8.231  1.00 96.27 139 A 1 
ATOM 1061 C CA  . LEU A 1 139 ? -10.923 -18.716 -8.811  1.00 96.53 139 A 1 
ATOM 1062 C C   . LEU A 1 139 ? -10.331 -19.043 -10.187 1.00 96.15 139 A 1 
ATOM 1063 O O   . LEU A 1 139 ? -9.904  -20.173 -10.408 1.00 95.87 139 A 1 
ATOM 1064 C CB  . LEU A 1 139 ? -12.445 -18.504 -8.901  1.00 97.14 139 A 1 
ATOM 1065 C CG  . LEU A 1 139 ? -13.157 -18.330 -7.547  1.00 97.17 139 A 1 
ATOM 1066 C CD1 . LEU A 1 139 ? -14.633 -18.011 -7.780  1.00 96.57 139 A 1 
ATOM 1067 C CD2 . LEU A 1 139 ? -13.056 -19.583 -6.676  1.00 96.53 139 A 1 
ATOM 1068 N N   . MET A 1 140 ? -10.201 -18.048 -11.063 1.00 95.20 140 A 1 
ATOM 1069 C CA  . MET A 1 140 ? -9.564  -18.202 -12.375 1.00 93.83 140 A 1 
ATOM 1070 C C   . MET A 1 140 ? -8.105  -18.671 -12.254 1.00 93.92 140 A 1 
ATOM 1071 O O   . MET A 1 140 ? -7.667  -19.562 -12.977 1.00 93.16 140 A 1 
ATOM 1072 C CB  . MET A 1 140 ? -9.645  -16.856 -13.111 1.00 92.24 140 A 1 
ATOM 1073 C CG  . MET A 1 140 ? -9.127  -16.937 -14.549 1.00 80.38 140 A 1 
ATOM 1074 S SD  . MET A 1 140 ? -8.998  -15.324 -15.376 1.00 75.77 140 A 1 
ATOM 1075 C CE  . MET A 1 140 ? -7.533  -14.657 -14.552 1.00 64.01 140 A 1 
ATOM 1076 N N   . GLN A 1 141 ? -7.341  -18.122 -11.307 1.00 94.64 141 A 1 
ATOM 1077 C CA  . GLN A 1 141 ? -5.951  -18.533 -11.063 1.00 94.54 141 A 1 
ATOM 1078 C C   . GLN A 1 141 ? -5.825  -19.974 -10.547 1.00 95.39 141 A 1 
ATOM 1079 O O   . GLN A 1 141 ? -4.761  -20.575 -10.682 1.00 95.18 141 A 1 
ATOM 1080 C CB  . GLN A 1 141 ? -5.298  -17.559 -10.075 1.00 93.89 141 A 1 
ATOM 1081 C CG  . GLN A 1 141 ? -4.983  -16.208 -10.733 1.00 91.48 141 A 1 
ATOM 1082 C CD  . GLN A 1 141 ? -4.459  -15.164 -9.754  1.00 89.40 141 A 1 
ATOM 1083 O OE1 . GLN A 1 141 ? -4.294  -15.370 -8.562  1.00 84.19 141 A 1 
ATOM 1084 N NE2 . GLN A 1 141 ? -4.133  -13.985 -10.238 1.00 81.65 141 A 1 
ATOM 1085 N N   . CYS A 1 142 ? -6.883  -20.522 -9.959  1.00 96.34 142 A 1 
ATOM 1086 C CA  . CYS A 1 142 ? -6.944  -21.876 -9.410  1.00 97.05 142 A 1 
ATOM 1087 C C   . CYS A 1 142 ? -7.773  -22.841 -10.269 1.00 97.35 142 A 1 
ATOM 1088 O O   . CYS A 1 142 ? -8.072  -23.944 -9.814  1.00 97.21 142 A 1 
ATOM 1089 C CB  . CYS A 1 142 ? -7.457  -21.807 -7.966  1.00 97.46 142 A 1 
ATOM 1090 S SG  . CYS A 1 142 ? -6.371  -20.754 -6.960  1.00 97.32 142 A 1 
ATOM 1091 N N   . GLU A 1 143 ? -8.145  -22.462 -11.493 1.00 96.56 143 A 1 
ATOM 1092 C CA  . GLU A 1 143 ? -9.096  -23.200 -12.334 1.00 96.26 143 A 1 
ATOM 1093 C C   . GLU A 1 143 ? -8.727  -24.682 -12.503 1.00 96.83 143 A 1 
ATOM 1094 O O   . GLU A 1 143 ? -9.568  -25.557 -12.315 1.00 96.68 143 A 1 
ATOM 1095 C CB  . GLU A 1 143 ? -9.187  -22.496 -13.698 1.00 95.02 143 A 1 
ATOM 1096 C CG  . GLU A 1 143 ? -10.229 -23.142 -14.619 1.00 86.02 143 A 1 
ATOM 1097 C CD  . GLU A 1 143 ? -10.320 -22.465 -15.997 1.00 82.56 143 A 1 
ATOM 1098 O OE1 . GLU A 1 143 ? -11.379 -22.632 -16.637 1.00 73.40 143 A 1 
ATOM 1099 O OE2 . GLU A 1 143 ? -9.319  -21.842 -16.418 1.00 73.41 143 A 1 
ATOM 1100 N N   . GLN A 1 144 ? -7.453  -24.990 -12.775 1.00 97.20 144 A 1 
ATOM 1101 C CA  . GLN A 1 144 ? -7.004  -26.379 -12.946 1.00 97.37 144 A 1 
ATOM 1102 C C   . GLN A 1 144 ? -7.218  -27.227 -11.688 1.00 97.78 144 A 1 
ATOM 1103 O O   . GLN A 1 144 ? -7.584  -28.394 -11.789 1.00 97.47 144 A 1 
ATOM 1104 C CB  . GLN A 1 144 ? -5.516  -26.419 -13.322 1.00 97.08 144 A 1 
ATOM 1105 C CG  . GLN A 1 144 ? -5.248  -25.855 -14.721 1.00 93.72 144 A 1 
ATOM 1106 C CD  . GLN A 1 144 ? -3.779  -25.951 -15.118 1.00 90.42 144 A 1 
ATOM 1107 O OE1 . GLN A 1 144 ? -2.901  -26.331 -14.358 1.00 85.87 144 A 1 
ATOM 1108 N NE2 . GLN A 1 144 ? -3.444  -25.591 -16.335 1.00 82.72 144 A 1 
ATOM 1109 N N   . PHE A 1 145 ? -6.991  -26.640 -10.511 1.00 97.63 145 A 1 
ATOM 1110 C CA  . PHE A 1 145 ? -7.241  -27.308 -9.239  1.00 97.87 145 A 1 
ATOM 1111 C C   . PHE A 1 145 ? -8.746  -27.467 -8.989  1.00 98.07 145 A 1 
ATOM 1112 O O   . PHE A 1 145 ? -9.192  -28.557 -8.647  1.00 97.82 145 A 1 
ATOM 1113 C CB  . PHE A 1 145 ? -6.548  -26.523 -8.121  1.00 98.01 145 A 1 
ATOM 1114 C CG  . PHE A 1 145 ? -6.844  -27.045 -6.736  1.00 98.28 145 A 1 
ATOM 1115 C CD1 . PHE A 1 145 ? -7.772  -26.379 -5.916  1.00 97.78 145 A 1 
ATOM 1116 C CD2 . PHE A 1 145 ? -6.207  -28.209 -6.273  1.00 97.97 145 A 1 
ATOM 1117 C CE1 . PHE A 1 145 ? -8.052  -26.870 -4.631  1.00 97.75 145 A 1 
ATOM 1118 C CE2 . PHE A 1 145 ? -6.487  -28.700 -4.987  1.00 97.78 145 A 1 
ATOM 1119 C CZ  . PHE A 1 145 ? -7.409  -28.029 -4.163  1.00 98.09 145 A 1 
ATOM 1120 N N   . LEU A 1 146 ? -9.532  -26.412 -9.218  1.00 98.08 146 A 1 
ATOM 1121 C CA  . LEU A 1 146 ? -10.982 -26.419 -9.010  1.00 98.03 146 A 1 
ATOM 1122 C C   . LEU A 1 146 ? -11.702 -27.412 -9.934  1.00 97.85 146 A 1 
ATOM 1123 O O   . LEU A 1 146 ? -12.637 -28.075 -9.496  1.00 97.52 146 A 1 
ATOM 1124 C CB  . LEU A 1 146 ? -11.521 -24.993 -9.192  1.00 98.07 146 A 1 
ATOM 1125 C CG  . LEU A 1 146 ? -11.061 -24.004 -8.101  1.00 97.85 146 A 1 
ATOM 1126 C CD1 . LEU A 1 146 ? -11.530 -22.597 -8.455  1.00 97.12 146 A 1 
ATOM 1127 C CD2 . LEU A 1 146 ? -11.609 -24.367 -6.721  1.00 97.06 146 A 1 
ATOM 1128 N N   . ASN A 1 147 ? -11.212 -27.601 -11.159 1.00 97.89 147 A 1 
ATOM 1129 C CA  . ASN A 1 147 ? -11.747 -28.573 -12.120 1.00 97.56 147 A 1 
ATOM 1130 C C   . ASN A 1 147 ? -11.610 -30.041 -11.668 1.00 97.45 147 A 1 
ATOM 1131 O O   . ASN A 1 147 ? -12.224 -30.923 -12.265 1.00 96.54 147 A 1 
ATOM 1132 C CB  . ASN A 1 147 ? -11.073 -28.335 -13.486 1.00 97.14 147 A 1 
ATOM 1133 C CG  . ASN A 1 147 ? -11.574 -27.080 -14.185 1.00 95.39 147 A 1 
ATOM 1134 O OD1 . ASN A 1 147 ? -12.612 -26.532 -13.864 1.00 90.16 147 A 1 
ATOM 1135 N ND2 . ASN A 1 147 ? -10.870 -26.605 -15.185 1.00 90.51 147 A 1 
ATOM 1136 N N   . THR A 1 148 ? -10.839 -30.320 -10.603 1.00 97.21 148 A 1 
ATOM 1137 C CA  . THR A 1 148 ? -10.795 -31.664 -9.997  1.00 96.84 148 A 1 
ATOM 1138 C C   . THR A 1 148 ? -12.023 -31.970 -9.124  1.00 96.87 148 A 1 
ATOM 1139 O O   . THR A 1 148 ? -12.273 -33.129 -8.803  1.00 95.67 148 A 1 
ATOM 1140 C CB  . THR A 1 148 ? -9.502  -31.901 -9.201  1.00 96.67 148 A 1 
ATOM 1141 O OG1 . THR A 1 148 ? -9.454  -31.132 -8.025  1.00 95.06 148 A 1 
ATOM 1142 C CG2 . THR A 1 148 ? -8.235  -31.594 -10.005 1.00 93.76 148 A 1 
ATOM 1143 N N   . PHE A 1 149 ? -12.819 -30.948 -8.778  1.00 96.77 149 A 1 
ATOM 1144 C CA  . PHE A 1 149 ? -14.023 -31.073 -7.958  1.00 96.07 149 A 1 
ATOM 1145 C C   . PHE A 1 149 ? -15.283 -31.146 -8.836  1.00 95.23 149 A 1 
ATOM 1146 O O   . PHE A 1 149 ? -15.870 -30.133 -9.201  1.00 91.62 149 A 1 
ATOM 1147 C CB  . PHE A 1 149 ? -14.097 -29.901 -6.972  1.00 96.01 149 A 1 
ATOM 1148 C CG  . PHE A 1 149 ? -12.967 -29.845 -5.963  1.00 97.16 149 A 1 
ATOM 1149 C CD1 . PHE A 1 149 ? -13.115 -30.457 -4.706  1.00 95.41 149 A 1 
ATOM 1150 C CD2 . PHE A 1 149 ? -11.776 -29.168 -6.271  1.00 95.81 149 A 1 
ATOM 1151 C CE1 . PHE A 1 149 ? -12.079 -30.385 -3.762  1.00 95.22 149 A 1 
ATOM 1152 C CE2 . PHE A 1 149 ? -10.737 -29.102 -5.328  1.00 95.57 149 A 1 
ATOM 1153 C CZ  . PHE A 1 149 ? -10.888 -29.707 -4.072  1.00 96.25 149 A 1 
ATOM 1154 N N   . HIS A 1 150 ? -15.753 -32.355 -9.125  1.00 95.79 150 A 1 
ATOM 1155 C CA  . HIS A 1 150 ? -16.880 -32.543 -10.061 1.00 94.06 150 A 1 
ATOM 1156 C C   . HIS A 1 150 ? -18.269 -32.188 -9.497  1.00 93.04 150 A 1 
ATOM 1157 O O   . HIS A 1 150 ? -19.202 -31.985 -10.269 1.00 86.98 150 A 1 
ATOM 1158 C CB  . HIS A 1 150 ? -16.866 -33.990 -10.562 1.00 92.26 150 A 1 
ATOM 1159 C CG  . HIS A 1 150 ? -15.589 -34.345 -11.284 1.00 89.94 150 A 1 
ATOM 1160 N ND1 . HIS A 1 150 ? -15.041 -33.662 -12.344 1.00 77.01 150 A 1 
ATOM 1161 C CD2 . HIS A 1 150 ? -14.748 -35.384 -10.997 1.00 77.62 150 A 1 
ATOM 1162 C CE1 . HIS A 1 150 ? -13.896 -34.269 -12.686 1.00 77.35 150 A 1 
ATOM 1163 N NE2 . HIS A 1 150 ? -13.682 -35.333 -11.899 1.00 78.43 150 A 1 
ATOM 1164 N N   . SER A 1 151 ? -18.425 -32.147 -8.167  1.00 94.27 151 A 1 
ATOM 1165 C CA  . SER A 1 151 ? -19.727 -31.954 -7.506  1.00 94.29 151 A 1 
ATOM 1166 C C   . SER A 1 151 ? -19.785 -30.728 -6.590  1.00 95.28 151 A 1 
ATOM 1167 O O   . SER A 1 151 ? -20.738 -30.583 -5.830  1.00 92.14 151 A 1 
ATOM 1168 C CB  . SER A 1 151 ? -20.110 -33.231 -6.739  1.00 91.55 151 A 1 
ATOM 1169 O OG  . SER A 1 151 ? -19.118 -33.544 -5.784  1.00 82.68 151 A 1 
ATOM 1170 N N   . VAL A 1 152 ? -18.765 -29.868 -6.624  1.00 97.22 152 A 1 
ATOM 1171 C CA  . VAL A 1 152 ? -18.657 -28.693 -5.750  1.00 97.77 152 A 1 
ATOM 1172 C C   . VAL A 1 152 ? -19.068 -27.441 -6.517  1.00 97.90 152 A 1 
ATOM 1173 O O   . VAL A 1 152 ? -18.576 -27.181 -7.615  1.00 96.92 152 A 1 
ATOM 1174 C CB  . VAL A 1 152 ? -17.242 -28.564 -5.157  1.00 97.38 152 A 1 
ATOM 1175 C CG1 . VAL A 1 152 ? -17.140 -27.364 -4.214  1.00 95.41 152 A 1 
ATOM 1176 C CG2 . VAL A 1 152 ? -16.865 -29.817 -4.357  1.00 95.35 152 A 1 
ATOM 1177 N N   . GLN A 1 153 ? -19.944 -26.632 -5.920  1.00 98.09 153 A 1 
ATOM 1178 C CA  . GLN A 1 153 ? -20.354 -25.358 -6.501  1.00 98.05 153 A 1 
ATOM 1179 C C   . GLN A 1 153 ? -19.253 -24.307 -6.317  1.00 98.21 153 A 1 
ATOM 1180 O O   . GLN A 1 153 ? -18.845 -24.013 -5.197  1.00 97.85 153 A 1 
ATOM 1181 C CB  . GLN A 1 153 ? -21.681 -24.914 -5.870  1.00 97.67 153 A 1 
ATOM 1182 C CG  . GLN A 1 153 ? -22.242 -23.668 -6.562  1.00 87.79 153 A 1 
ATOM 1183 C CD  . GLN A 1 153 ? -23.545 -23.172 -5.945  1.00 86.88 153 A 1 
ATOM 1184 O OE1 . GLN A 1 153 ? -24.013 -23.621 -4.916  1.00 77.37 153 A 1 
ATOM 1185 N NE2 . GLN A 1 153 ? -24.178 -22.196 -6.554  1.00 77.17 153 A 1 
ATOM 1186 N N   . ILE A 1 154 ? -18.809 -23.684 -7.406  1.00 97.92 154 A 1 
ATOM 1187 C CA  . ILE A 1 154 ? -17.885 -22.544 -7.353  1.00 97.79 154 A 1 
ATOM 1188 C C   . ILE A 1 154 ? -18.701 -21.250 -7.261  1.00 97.62 154 A 1 
ATOM 1189 O O   . ILE A 1 154 ? -19.596 -21.022 -8.073  1.00 96.98 154 A 1 
ATOM 1190 C CB  . ILE A 1 154 ? -16.909 -22.562 -8.547  1.00 97.65 154 A 1 
ATOM 1191 C CG1 . ILE A 1 154 ? -16.181 -23.921 -8.707  1.00 96.71 154 A 1 
ATOM 1192 C CG2 . ILE A 1 154 ? -15.889 -21.426 -8.425  1.00 96.91 154 A 1 
ATOM 1193 C CD1 . ILE A 1 154 ? -15.460 -24.435 -7.453  1.00 91.65 154 A 1 
ATOM 1194 N N   . ILE A 1 155 ? -18.405 -20.414 -6.255  1.00 97.24 155 A 1 
ATOM 1195 C CA  . ILE A 1 155 ? -19.166 -19.198 -5.956  1.00 96.96 155 A 1 
ATOM 1196 C C   . ILE A 1 155 ? -18.227 -17.990 -5.986  1.00 96.98 155 A 1 
ATOM 1197 O O   . ILE A 1 155 ? -17.277 -17.901 -5.209  1.00 95.92 155 A 1 
ATOM 1198 C CB  . ILE A 1 155 ? -19.910 -19.315 -4.603  1.00 96.36 155 A 1 
ATOM 1199 C CG1 . ILE A 1 155 ? -20.803 -20.579 -4.551  1.00 93.93 155 A 1 
ATOM 1200 C CG2 . ILE A 1 155 ? -20.756 -18.051 -4.362  1.00 93.90 155 A 1 
ATOM 1201 C CD1 . ILE A 1 155 ? -21.541 -20.779 -3.223  1.00 87.84 155 A 1 
ATOM 1202 N N   . GLU A 1 156 ? -18.525 -17.031 -6.849  1.00 95.64 156 A 1 
ATOM 1203 C CA  . GLU A 1 156 ? -17.833 -15.746 -6.852  1.00 95.05 156 A 1 
ATOM 1204 C C   . GLU A 1 156 ? -18.205 -14.918 -5.616  1.00 93.74 156 A 1 
ATOM 1205 O O   . GLU A 1 156 ? -19.369 -14.837 -5.213  1.00 92.14 156 A 1 
ATOM 1206 C CB  . GLU A 1 156 ? -18.116 -14.976 -8.145  1.00 94.86 156 A 1 
ATOM 1207 C CG  . GLU A 1 156 ? -17.554 -15.705 -9.374  1.00 89.95 156 A 1 
ATOM 1208 C CD  . GLU A 1 156 ? -17.699 -14.902 -10.675 1.00 89.16 156 A 1 
ATOM 1209 O OE1 . GLU A 1 156 ? -17.118 -15.358 -11.688 1.00 80.76 156 A 1 
ATOM 1210 O OE2 . GLU A 1 156 ? -18.364 -13.842 -10.660 1.00 83.62 156 A 1 
ATOM 1211 N N   . LYS A 1 157 ? -17.191 -14.308 -4.993  1.00 94.58 157 A 1 
ATOM 1212 C CA  . LYS A 1 157 ? -17.291 -13.447 -3.811  1.00 93.40 157 A 1 
ATOM 1213 C C   . LYS A 1 157 ? -16.523 -12.149 -4.043  1.00 93.00 157 A 1 
ATOM 1214 O O   . LYS A 1 157 ? -15.772 -12.026 -5.006  1.00 90.83 157 A 1 
ATOM 1215 C CB  . LYS A 1 157 ? -16.759 -14.202 -2.578  1.00 93.33 157 A 1 
ATOM 1216 C CG  . LYS A 1 157 ? -17.526 -15.481 -2.198  1.00 92.46 157 A 1 
ATOM 1217 C CD  . LYS A 1 157 ? -18.953 -15.178 -1.733  1.00 88.38 157 A 1 
ATOM 1218 C CE  . LYS A 1 157 ? -19.606 -16.461 -1.217  1.00 85.18 157 A 1 
ATOM 1219 N NZ  . LYS A 1 157 ? -20.983 -16.194 -0.734  1.00 75.47 157 A 1 
ATOM 1220 N N   . GLU A 1 158 ? -16.699 -11.187 -3.139  1.00 91.66 158 A 1 
ATOM 1221 C CA  . GLU A 1 158 ? -16.100 -9.850  -3.243  1.00 90.07 158 A 1 
ATOM 1222 C C   . GLU A 1 158 ? -14.570 -9.883  -3.141  1.00 89.88 158 A 1 
ATOM 1223 O O   . GLU A 1 158 ? -13.891 -9.245  -3.939  1.00 86.25 158 A 1 
ATOM 1224 C CB  . GLU A 1 158 ? -16.677 -8.954  -2.146  1.00 87.48 158 A 1 
ATOM 1225 C CG  . GLU A 1 158 ? -18.184 -8.711  -2.339  1.00 77.36 158 A 1 
ATOM 1226 C CD  . GLU A 1 158 ? -18.818 -7.911  -1.190  1.00 71.02 158 A 1 
ATOM 1227 O OE1 . GLU A 1 158 ? -20.030 -7.629  -1.318  1.00 62.67 158 A 1 
ATOM 1228 O OE2 . GLU A 1 158 ? -18.129 -7.679  -0.175  1.00 61.36 158 A 1 
ATOM 1229 N N   . ASP A 1 159 ? -14.021 -10.653 -2.186  1.00 91.97 159 A 1 
ATOM 1230 C CA  . ASP A 1 159 ? -12.578 -10.855 -2.044  1.00 92.26 159 A 1 
ATOM 1231 C C   . ASP A 1 159 ? -12.226 -12.193 -1.360  1.00 94.48 159 A 1 
ATOM 1232 O O   . ASP A 1 159 ? -13.085 -12.918 -0.844  1.00 93.91 159 A 1 
ATOM 1233 C CB  . ASP A 1 159 ? -11.939 -9.632  -1.354  1.00 89.05 159 A 1 
ATOM 1234 C CG  . ASP A 1 159 ? -12.128 -9.608  0.157   1.00 84.51 159 A 1 
ATOM 1235 O OD1 . ASP A 1 159 ? -11.476 -10.450 0.814   1.00 79.16 159 A 1 
ATOM 1236 O OD2 . ASP A 1 159 ? -12.854 -8.752  0.677   1.00 78.10 159 A 1 
ATOM 1237 N N   . THR A 1 160 ? -10.929 -12.539 -1.376  1.00 94.29 160 A 1 
ATOM 1238 C CA  . THR A 1 160 ? -10.400 -13.802 -0.844  1.00 95.76 160 A 1 
ATOM 1239 C C   . THR A 1 160 ? -10.473 -13.889 0.682   1.00 96.74 160 A 1 
ATOM 1240 O O   . THR A 1 160 ? -10.826 -14.932 1.229   1.00 96.50 160 A 1 
ATOM 1241 C CB  . THR A 1 160 ? -8.937  -13.995 -1.285  1.00 95.30 160 A 1 
ATOM 1242 O OG1 . THR A 1 160 ? -8.123  -12.924 -0.852  1.00 91.71 160 A 1 
ATOM 1243 C CG2 . THR A 1 160 ? -8.767  -14.071 -2.802  1.00 91.24 160 A 1 
ATOM 1244 N N   . ALA A 1 161 ? -10.145 -12.801 1.389   1.00 96.85 161 A 1 
ATOM 1245 C CA  . ALA A 1 161 ? -10.111 -12.769 2.847   1.00 97.33 161 A 1 
ATOM 1246 C C   . ALA A 1 161 ? -11.524 -12.706 3.438   1.00 97.66 161 A 1 
ATOM 1247 O O   . ALA A 1 161 ? -11.820 -13.401 4.410   1.00 97.53 161 A 1 
ATOM 1248 C CB  . ALA A 1 161 ? -9.247  -11.585 3.288   1.00 97.12 161 A 1 
ATOM 1249 N N   . THR A 1 162 ? -12.429 -11.951 2.805   1.00 97.14 162 A 1 
ATOM 1250 C CA  . THR A 1 162 ? -13.849 -11.902 3.171   1.00 96.72 162 A 1 
ATOM 1251 C C   . THR A 1 162 ? -14.508 -13.268 3.012   1.00 97.28 162 A 1 
ATOM 1252 O O   . THR A 1 162 ? -15.280 -13.667 3.881   1.00 97.12 162 A 1 
ATOM 1253 C CB  . THR A 1 162 ? -14.593 -10.836 2.356   1.00 95.40 162 A 1 
ATOM 1254 O OG1 . THR A 1 162 ? -14.071 -9.578  2.704   1.00 89.92 162 A 1 
ATOM 1255 C CG2 . THR A 1 162 ? -16.083 -10.766 2.680   1.00 89.36 162 A 1 
ATOM 1256 N N   . SER A 1 163 ? -14.147 -14.035 1.975   1.00 97.00 163 A 1 
ATOM 1257 C CA  . SER A 1 163 ? -14.631 -15.412 1.803   1.00 97.22 163 A 1 
ATOM 1258 C C   . SER A 1 163 ? -14.246 -16.300 2.991   1.00 97.85 163 A 1 
ATOM 1259 O O   . SER A 1 163 ? -15.098 -16.999 3.541   1.00 97.78 163 A 1 
ATOM 1260 C CB  . SER A 1 163 ? -14.079 -16.019 0.510   1.00 96.62 163 A 1 
ATOM 1261 O OG  . SER A 1 163 ? -14.475 -15.237 -0.599  1.00 84.55 163 A 1 
ATOM 1262 N N   . ALA A 1 164 ? -12.984 -16.235 3.433   1.00 97.95 164 A 1 
ATOM 1263 C CA  . ALA A 1 164 ? -12.513 -16.968 4.609   1.00 98.30 164 A 1 
ATOM 1264 C C   . ALA A 1 164 ? -13.214 -16.503 5.896   1.00 98.38 164 A 1 
ATOM 1265 O O   . ALA A 1 164 ? -13.691 -17.330 6.678   1.00 98.33 164 A 1 
ATOM 1266 C CB  . ALA A 1 164 ? -10.990 -16.805 4.698   1.00 98.32 164 A 1 
ATOM 1267 N N   . ARG A 1 165 ? -13.346 -15.187 6.090   1.00 98.42 165 A 1 
ATOM 1268 C CA  . ARG A 1 165 ? -14.030 -14.603 7.250   1.00 98.24 165 A 1 
ATOM 1269 C C   . ARG A 1 165 ? -15.483 -15.062 7.348   1.00 98.24 165 A 1 
ATOM 1270 O O   . ARG A 1 165 ? -15.914 -15.480 8.415   1.00 97.92 165 A 1 
ATOM 1271 C CB  . ARG A 1 165 ? -13.937 -13.073 7.193   1.00 97.79 165 A 1 
ATOM 1272 C CG  . ARG A 1 165 ? -14.484 -12.443 8.484   1.00 96.85 165 A 1 
ATOM 1273 C CD  . ARG A 1 165 ? -14.431 -10.912 8.453   1.00 94.81 165 A 1 
ATOM 1274 N NE  . ARG A 1 165 ? -15.381 -10.356 7.477   1.00 88.43 165 A 1 
ATOM 1275 C CZ  . ARG A 1 165 ? -15.532 -9.074  7.183   1.00 85.21 165 A 1 
ATOM 1276 N NH1 . ARG A 1 165 ? -14.811 -8.147  7.747   1.00 77.27 165 A 1 
ATOM 1277 N NH2 . ARG A 1 165 ? -16.425 -8.704  6.307   1.00 76.71 165 A 1 
ATOM 1278 N N   . GLN A 1 166 ? -16.226 -15.021 6.241   1.00 97.94 166 A 1 
ATOM 1279 C CA  . GLN A 1 166 ? -17.636 -15.419 6.206   1.00 97.75 166 A 1 
ATOM 1280 C C   . GLN A 1 166 ? -17.835 -16.879 6.619   1.00 98.12 166 A 1 
ATOM 1281 O O   . GLN A 1 166 ? -18.784 -17.178 7.342   1.00 97.90 166 A 1 
ATOM 1282 C CB  . GLN A 1 166 ? -18.203 -15.210 4.792   1.00 97.08 166 A 1 
ATOM 1283 C CG  . GLN A 1 166 ? -18.494 -13.733 4.481   1.00 89.17 166 A 1 
ATOM 1284 C CD  . GLN A 1 166 ? -18.989 -13.503 3.051   1.00 84.54 166 A 1 
ATOM 1285 O OE1 . GLN A 1 166 ? -19.075 -14.393 2.214   1.00 78.04 166 A 1 
ATOM 1286 N NE2 . GLN A 1 166 ? -19.351 -12.283 2.714   1.00 74.53 166 A 1 
ATOM 1287 N N   . ILE A 1 167 ? -16.948 -17.786 6.187   1.00 98.29 167 A 1 
ATOM 1288 C CA  . ILE A 1 167 ? -17.003 -19.198 6.594   1.00 98.50 167 A 1 
ATOM 1289 C C   . ILE A 1 167 ? -16.817 -19.328 8.103   1.00 98.59 167 A 1 
ATOM 1290 O O   . ILE A 1 167 ? -17.600 -20.015 8.754   1.00 98.45 167 A 1 
ATOM 1291 C CB  . ILE A 1 167 ? -15.966 -20.032 5.810   1.00 98.49 167 A 1 
ATOM 1292 C CG1 . ILE A 1 167 ? -16.420 -20.124 4.337   1.00 98.00 167 A 1 
ATOM 1293 C CG2 . ILE A 1 167 ? -15.793 -21.441 6.405   1.00 98.18 167 A 1 
ATOM 1294 C CD1 . ILE A 1 167 ? -15.359 -20.704 3.410   1.00 96.36 167 A 1 
ATOM 1295 N N   . ALA A 1 168 ? -15.816 -18.644 8.658   1.00 98.54 168 A 1 
ATOM 1296 C CA  . ALA A 1 168 ? -15.512 -18.702 10.082  1.00 98.49 168 A 1 
ATOM 1297 C C   . ALA A 1 168 ? -16.622 -18.089 10.950  1.00 98.45 168 A 1 
ATOM 1298 O O   . ALA A 1 168 ? -17.112 -18.735 11.882  1.00 98.09 168 A 1 
ATOM 1299 C CB  . ALA A 1 168 ? -14.172 -17.998 10.298  1.00 98.34 168 A 1 
ATOM 1300 N N   . GLU A 1 169 ? -17.052 -16.867 10.639  1.00 98.40 169 A 1 
ATOM 1301 C CA  . GLU A 1 169 ? -18.035 -16.116 11.437  1.00 98.18 169 A 1 
ATOM 1302 C C   . GLU A 1 169 ? -19.422 -16.765 11.412  1.00 98.22 169 A 1 
ATOM 1303 O O   . GLU A 1 169 ? -20.078 -16.858 12.449  1.00 97.49 169 A 1 
ATOM 1304 C CB  . GLU A 1 169 ? -18.123 -14.664 10.932  1.00 97.67 169 A 1 
ATOM 1305 C CG  . GLU A 1 169 ? -16.878 -13.826 11.285  1.00 96.14 169 A 1 
ATOM 1306 C CD  . GLU A 1 169 ? -16.922 -12.377 10.754  1.00 95.19 169 A 1 
ATOM 1307 O OE1 . GLU A 1 169 ? -16.044 -11.580 11.165  1.00 91.62 169 A 1 
ATOM 1308 O OE2 . GLU A 1 169 ? -17.773 -12.055 9.897   1.00 91.90 169 A 1 
ATOM 1309 N N   . ASN A 1 170 ? -19.847 -17.260 10.247  1.00 98.24 170 A 1 
ATOM 1310 C CA  . ASN A 1 170 ? -21.155 -17.903 10.096  1.00 98.28 170 A 1 
ATOM 1311 C C   . ASN A 1 170 ? -21.117 -19.420 10.317  1.00 98.49 170 A 1 
ATOM 1312 O O   . ASN A 1 170 ? -22.157 -20.068 10.182  1.00 97.87 170 A 1 
ATOM 1313 C CB  . ASN A 1 170 ? -21.757 -17.542 8.731   1.00 98.07 170 A 1 
ATOM 1314 C CG  . ASN A 1 170 ? -21.888 -16.050 8.528   1.00 97.07 170 A 1 
ATOM 1315 O OD1 . ASN A 1 170 ? -22.570 -15.351 9.260   1.00 88.76 170 A 1 
ATOM 1316 N ND2 . ASN A 1 170 ? -21.237 -15.505 7.534   1.00 89.03 170 A 1 
ATOM 1317 N N   . ARG A 1 171 ? -19.943 -19.990 10.638  1.00 98.48 171 A 1 
ATOM 1318 C CA  . ARG A 1 171 ? -19.727 -21.432 10.819  1.00 98.48 171 A 1 
ATOM 1319 C C   . ARG A 1 171 ? -20.303 -22.265 9.666   1.00 98.56 171 A 1 
ATOM 1320 O O   . ARG A 1 171 ? -21.055 -23.212 9.886   1.00 97.85 171 A 1 
ATOM 1321 C CB  . ARG A 1 171 ? -20.246 -21.893 12.185  1.00 98.21 171 A 1 
ATOM 1322 C CG  . ARG A 1 171 ? -19.559 -21.183 13.352  1.00 93.99 171 A 1 
ATOM 1323 C CD  . ARG A 1 171 ? -20.054 -21.805 14.652  1.00 86.83 171 A 1 
ATOM 1324 N NE  . ARG A 1 171 ? -19.365 -21.232 15.822  1.00 77.05 171 A 1 
ATOM 1325 C CZ  . ARG A 1 171 ? -19.490 -21.638 17.068  1.00 65.02 171 A 1 
ATOM 1326 N NH1 . ARG A 1 171 ? -20.291 -22.621 17.392  1.00 58.42 171 A 1 
ATOM 1327 N NH2 . ARG A 1 171 ? -18.805 -21.063 18.018  1.00 58.93 171 A 1 
ATOM 1328 N N   . LEU A 1 172 ? -19.970 -21.884 8.440   1.00 98.16 172 A 1 
ATOM 1329 C CA  . LEU A 1 172 ? -20.499 -22.528 7.241   1.00 98.14 172 A 1 
ATOM 1330 C C   . LEU A 1 172 ? -19.861 -23.910 7.047   1.00 98.20 172 A 1 
ATOM 1331 O O   . LEU A 1 172 ? -18.754 -24.040 6.519   1.00 97.78 172 A 1 
ATOM 1332 C CB  . LEU A 1 172 ? -20.302 -21.620 6.016   1.00 98.06 172 A 1 
ATOM 1333 C CG  . LEU A 1 172 ? -20.967 -20.233 6.106   1.00 97.18 172 A 1 
ATOM 1334 C CD1 . LEU A 1 172 ? -20.685 -19.445 4.827   1.00 95.06 172 A 1 
ATOM 1335 C CD2 . LEU A 1 172 ? -22.484 -20.315 6.297   1.00 95.37 172 A 1 
ATOM 1336 N N   . GLU A 1 173 ? -20.562 -24.948 7.488   1.00 98.21 173 A 1 
ATOM 1337 C CA  . GLU A 1 173 ? -20.137 -26.336 7.311   1.00 98.04 173 A 1 
ATOM 1338 C C   . GLU A 1 173 ? -20.119 -26.727 5.827   1.00 97.99 173 A 1 
ATOM 1339 O O   . GLU A 1 173 ? -20.987 -26.331 5.051   1.00 96.80 173 A 1 
ATOM 1340 C CB  . GLU A 1 173 ? -21.046 -27.291 8.096   1.00 97.58 173 A 1 
ATOM 1341 C CG  . GLU A 1 173 ? -20.960 -27.080 9.620   1.00 94.26 173 A 1 
ATOM 1342 C CD  . GLU A 1 173 ? -21.824 -28.072 10.422  1.00 91.00 173 A 1 
ATOM 1343 O OE1 . GLU A 1 173 ? -21.835 -27.938 11.667  1.00 81.49 173 A 1 
ATOM 1344 O OE2 . GLU A 1 173 ? -22.467 -28.947 9.804   1.00 83.85 173 A 1 
ATOM 1345 N N   . ASN A 1 174 ? -19.127 -27.537 5.443   1.00 98.20 174 A 1 
ATOM 1346 C CA  . ASN A 1 174 ? -18.935 -28.011 4.067   1.00 98.23 174 A 1 
ATOM 1347 C C   . ASN A 1 174 ? -18.712 -26.896 3.025   1.00 98.35 174 A 1 
ATOM 1348 O O   . ASN A 1 174 ? -18.799 -27.139 1.818   1.00 97.62 174 A 1 
ATOM 1349 C CB  . ASN A 1 174 ? -20.063 -28.991 3.693   1.00 97.83 174 A 1 
ATOM 1350 C CG  . ASN A 1 174 ? -20.243 -30.090 4.722   1.00 97.14 174 A 1 
ATOM 1351 O OD1 . ASN A 1 174 ? -19.292 -30.644 5.248   1.00 91.28 174 A 1 
ATOM 1352 N ND2 . ASN A 1 174 ? -21.462 -30.432 5.054   1.00 91.03 174 A 1 
ATOM 1353 N N   . HIS A 1 175 ? -18.374 -25.682 3.476   1.00 98.47 175 A 1 
ATOM 1354 C CA  . HIS A 1 175 ? -17.913 -24.589 2.624   1.00 98.52 175 A 1 
ATOM 1355 C C   . HIS A 1 175 ? -16.397 -24.426 2.749   1.00 98.70 175 A 1 
ATOM 1356 O O   . HIS A 1 175 ? -15.839 -24.530 3.840   1.00 98.46 175 A 1 
ATOM 1357 C CB  . HIS A 1 175 ? -18.636 -23.282 2.968   1.00 98.10 175 A 1 
ATOM 1358 C CG  . HIS A 1 175 ? -20.099 -23.263 2.611   1.00 96.98 175 A 1 
ATOM 1359 N ND1 . HIS A 1 175 ? -20.684 -22.460 1.657   1.00 84.79 175 A 1 
ATOM 1360 C CD2 . HIS A 1 175 ? -21.102 -24.015 3.151   1.00 86.59 175 A 1 
ATOM 1361 C CE1 . HIS A 1 175 ? -22.000 -22.735 1.624   1.00 88.02 175 A 1 
ATOM 1362 N NE2 . HIS A 1 175 ? -22.299 -23.675 2.520   1.00 90.53 175 A 1 
ATOM 1363 N N   . ALA A 1 176 ? -15.736 -24.111 1.644   1.00 98.65 176 A 1 
ATOM 1364 C CA  . ALA A 1 176 ? -14.327 -23.744 1.623   1.00 98.70 176 A 1 
ATOM 1365 C C   . ALA A 1 176 ? -14.104 -22.405 0.906   1.00 98.69 176 A 1 
ATOM 1366 O O   . ALA A 1 176 ? -14.914 -21.969 0.086   1.00 98.47 176 A 1 
ATOM 1367 C CB  . ALA A 1 176 ? -13.508 -24.884 1.006   1.00 98.60 176 A 1 
ATOM 1368 N N   . ALA A 1 177 ? -12.987 -21.758 1.218   1.00 98.71 177 A 1 
ATOM 1369 C CA  . ALA A 1 177 ? -12.518 -20.553 0.547   1.00 98.69 177 A 1 
ATOM 1370 C C   . ALA A 1 177 ? -11.181 -20.807 -0.151  1.00 98.74 177 A 1 
ATOM 1371 O O   . ALA A 1 177 ? -10.297 -21.446 0.416   1.00 98.56 177 A 1 
ATOM 1372 C CB  . ALA A 1 177 ? -12.401 -19.409 1.558   1.00 98.39 177 A 1 
ATOM 1373 N N   . ILE A 1 178 ? -11.002 -20.240 -1.347  1.00 98.70 178 A 1 
ATOM 1374 C CA  . ILE A 1 178 ? -9.671  -19.984 -1.900  1.00 98.63 178 A 1 
ATOM 1375 C C   . ILE A 1 178 ? -9.200  -18.641 -1.339  1.00 98.52 178 A 1 
ATOM 1376 O O   . ILE A 1 178 ? -9.775  -17.597 -1.647  1.00 98.08 178 A 1 
ATOM 1377 C CB  . ILE A 1 178 ? -9.675  -20.007 -3.441  1.00 98.36 178 A 1 
ATOM 1378 C CG1 . ILE A 1 178 ? -10.122 -21.364 -4.028  1.00 96.90 178 A 1 
ATOM 1379 C CG2 . ILE A 1 178 ? -8.292  -19.624 -3.992  1.00 97.65 178 A 1 
ATOM 1380 C CD1 . ILE A 1 178 ? -9.244  -22.562 -3.669  1.00 90.82 178 A 1 
ATOM 1381 N N   . CYS A 1 179 ? -8.161  -18.653 -0.506  1.00 98.55 179 A 1 
ATOM 1382 C CA  . CYS A 1 179 ? -7.649  -17.464 0.174   1.00 98.46 179 A 1 
ATOM 1383 C C   . CYS A 1 179 ? -6.135  -17.547 0.422   1.00 98.36 179 A 1 
ATOM 1384 O O   . CYS A 1 179 ? -5.480  -18.521 0.038   1.00 98.23 179 A 1 
ATOM 1385 C CB  . CYS A 1 179 ? -8.463  -17.251 1.461   1.00 98.45 179 A 1 
ATOM 1386 S SG  . CYS A 1 179 ? -8.228  -18.611 2.648   1.00 98.46 179 A 1 
ATOM 1387 N N   . SER A 1 180 ? -5.556  -16.511 1.046   1.00 98.37 180 A 1 
ATOM 1388 C CA  . SER A 1 180 ? -4.177  -16.541 1.538   1.00 98.35 180 A 1 
ATOM 1389 C C   . SER A 1 180 ? -4.048  -17.477 2.744   1.00 98.49 180 A 1 
ATOM 1390 O O   . SER A 1 180 ? -5.000  -17.685 3.499   1.00 98.47 180 A 1 
ATOM 1391 C CB  . SER A 1 180 ? -3.703  -15.123 1.890   1.00 98.08 180 A 1 
ATOM 1392 O OG  . SER A 1 180 ? -4.422  -14.635 3.002   1.00 97.11 180 A 1 
ATOM 1393 N N   . LYS A 1 181 ? -2.843  -18.008 2.967   1.00 98.40 181 A 1 
ATOM 1394 C CA  . LYS A 1 181 ? -2.524  -18.802 4.168   1.00 98.34 181 A 1 
ATOM 1395 C C   . LYS A 1 181 ? -2.706  -17.983 5.452   1.00 98.49 181 A 1 
ATOM 1396 O O   . LYS A 1 181 ? -3.171  -18.496 6.467   1.00 98.20 181 A 1 
ATOM 1397 C CB  . LYS A 1 181 ? -1.089  -19.332 4.017   1.00 97.69 181 A 1 
ATOM 1398 C CG  . LYS A 1 181 ? -0.688  -20.298 5.138   1.00 90.72 181 A 1 
ATOM 1399 C CD  . LYS A 1 181 ? 0.658   -20.953 4.824   1.00 89.98 181 A 1 
ATOM 1400 C CE  . LYS A 1 181 ? 0.998   -22.023 5.871   1.00 80.20 181 A 1 
ATOM 1401 N NZ  . LYS A 1 181 ? 1.891   -23.068 5.307   1.00 73.74 181 A 1 
ATOM 1402 N N   . GLU A 1 182 ? -2.379  -16.698 5.388   1.00 98.09 182 A 1 
ATOM 1403 C CA  . GLU A 1 182 ? -2.565  -15.728 6.461   1.00 97.97 182 A 1 
ATOM 1404 C C   . GLU A 1 182 ? -4.048  -15.560 6.805   1.00 98.31 182 A 1 
ATOM 1405 O O   . GLU A 1 182 ? -4.393  -15.646 7.980   1.00 97.97 182 A 1 
ATOM 1406 C CB  . GLU A 1 182 ? -1.936  -14.382 6.074   1.00 97.09 182 A 1 
ATOM 1407 C CG  . GLU A 1 182 ? -0.402  -14.391 5.979   1.00 88.47 182 A 1 
ATOM 1408 C CD  . GLU A 1 182 ? 0.192   -15.130 4.765   1.00 81.71 182 A 1 
ATOM 1409 O OE1 . GLU A 1 182 ? 1.409   -15.413 4.820   1.00 71.52 182 A 1 
ATOM 1410 O OE2 . GLU A 1 182 ? -0.555  -15.474 3.820   1.00 69.84 182 A 1 
ATOM 1411 N N   . ALA A 1 183 ? -4.934  -15.401 5.811   1.00 98.23 183 A 1 
ATOM 1412 C CA  . ALA A 1 183 ? -6.375  -15.307 6.031   1.00 98.42 183 A 1 
ATOM 1413 C C   . ALA A 1 183 ? -6.922  -16.572 6.705   1.00 98.59 183 A 1 
ATOM 1414 O O   . ALA A 1 183 ? -7.615  -16.479 7.717   1.00 98.49 183 A 1 
ATOM 1415 C CB  . ALA A 1 183 ? -7.090  -15.040 4.701   1.00 98.25 183 A 1 
ATOM 1416 N N   . ALA A 1 184 ? -6.549  -17.754 6.200   1.00 98.61 184 A 1 
ATOM 1417 C CA  . ALA A 1 184 ? -6.954  -19.020 6.806   1.00 98.72 184 A 1 
ATOM 1418 C C   . ALA A 1 184 ? -6.558  -19.088 8.290   1.00 98.70 184 A 1 
ATOM 1419 O O   . ALA A 1 184 ? -7.390  -19.381 9.146   1.00 98.53 184 A 1 
ATOM 1420 C CB  . ALA A 1 184 ? -6.337  -20.170 6.002   1.00 98.69 184 A 1 
ATOM 1421 N N   . ARG A 1 185 ? -5.306  -18.727 8.612   1.00 98.57 185 A 1 
ATOM 1422 C CA  . ARG A 1 185 ? -4.803  -18.714 9.993   1.00 98.40 185 A 1 
ATOM 1423 C C   . ARG A 1 185 ? -5.522  -17.686 10.875  1.00 98.47 185 A 1 
ATOM 1424 O O   . ARG A 1 185 ? -5.873  -18.005 11.999  1.00 97.95 185 A 1 
ATOM 1425 C CB  . ARG A 1 185 ? -3.288  -18.468 9.964   1.00 97.70 185 A 1 
ATOM 1426 C CG  . ARG A 1 185 ? -2.663  -18.582 11.362  1.00 86.34 185 A 1 
ATOM 1427 C CD  . ARG A 1 185 ? -1.160  -18.303 11.340  1.00 84.86 185 A 1 
ATOM 1428 N NE  . ARG A 1 185 ? -0.877  -16.885 11.038  1.00 74.66 185 A 1 
ATOM 1429 C CZ  . ARG A 1 185 ? 0.067   -16.126 11.576  1.00 68.19 185 A 1 
ATOM 1430 N NH1 . ARG A 1 185 ? 0.896   -16.583 12.474  1.00 61.28 185 A 1 
ATOM 1431 N NH2 . ARG A 1 185 ? 0.187   -14.877 11.213  1.00 57.56 185 A 1 
ATOM 1432 N N   . ILE A 1 186 ? -5.719  -16.468 10.385  1.00 98.26 186 A 1 
ATOM 1433 C CA  . ILE A 1 186 ? -6.355  -15.370 11.133  1.00 98.03 186 A 1 
ATOM 1434 C C   . ILE A 1 186 ? -7.794  -15.727 11.506  1.00 98.22 186 A 1 
ATOM 1435 O O   . ILE A 1 186 ? -8.210  -15.479 12.632  1.00 97.80 186 A 1 
ATOM 1436 C CB  . ILE A 1 186 ? -6.282  -14.065 10.309  1.00 97.49 186 A 1 
ATOM 1437 C CG1 . ILE A 1 186 ? -4.835  -13.523 10.320  1.00 95.77 186 A 1 
ATOM 1438 C CG2 . ILE A 1 186 ? -7.244  -12.985 10.837  1.00 95.64 186 A 1 
ATOM 1439 C CD1 . ILE A 1 186 ? -4.558  -12.511 9.206   1.00 91.52 186 A 1 
ATOM 1440 N N   . TYR A 1 187 ? -8.530  -16.330 10.580  1.00 98.35 187 A 1 
ATOM 1441 C CA  . TYR A 1 187 ? -9.924  -16.714 10.786  1.00 98.42 187 A 1 
ATOM 1442 C C   . TYR A 1 187 ? -10.095 -18.131 11.353  1.00 98.57 187 A 1 
ATOM 1443 O O   . TYR A 1 187 ? -11.218 -18.601 11.501  1.00 98.21 187 A 1 
ATOM 1444 C CB  . TYR A 1 187 ? -10.713 -16.455 9.494   1.00 98.29 187 A 1 
ATOM 1445 C CG  . TYR A 1 187 ? -10.702 -14.993 9.073   1.00 98.13 187 A 1 
ATOM 1446 C CD1 . TYR A 1 187 ? -11.244 -14.016 9.932   1.00 97.14 187 A 1 
ATOM 1447 C CD2 . TYR A 1 187 ? -10.112 -14.598 7.859   1.00 97.23 187 A 1 
ATOM 1448 C CE1 . TYR A 1 187 ? -11.172 -12.653 9.594   1.00 96.61 187 A 1 
ATOM 1449 C CE2 . TYR A 1 187 ? -10.037 -13.235 7.513   1.00 96.64 187 A 1 
ATOM 1450 C CZ  . TYR A 1 187 ? -10.557 -12.261 8.389   1.00 96.87 187 A 1 
ATOM 1451 O OH  . TYR A 1 187 ? -10.448 -10.944 8.084   1.00 95.55 187 A 1 
ATOM 1452 N N   . GLY A 1 188 ? -8.999  -18.806 11.710  1.00 98.40 188 A 1 
ATOM 1453 C CA  . GLY A 1 188 ? -9.054  -20.119 12.360  1.00 98.45 188 A 1 
ATOM 1454 C C   . GLY A 1 188 ? -9.573  -21.244 11.461  1.00 98.63 188 A 1 
ATOM 1455 O O   . GLY A 1 188 ? -10.164 -22.199 11.966  1.00 98.14 188 A 1 
ATOM 1456 N N   . LEU A 1 189 ? -9.378  -21.127 10.153  1.00 98.69 189 A 1 
ATOM 1457 C CA  . LEU A 1 189 ? -9.713  -22.180 9.198   1.00 98.76 189 A 1 
ATOM 1458 C C   . LEU A 1 189 ? -8.572  -23.197 9.077   1.00 98.75 189 A 1 
ATOM 1459 O O   . LEU A 1 189 ? -7.391  -22.858 9.179   1.00 98.47 189 A 1 
ATOM 1460 C CB  . LEU A 1 189 ? -10.066 -21.578 7.826   1.00 98.72 189 A 1 
ATOM 1461 C CG  . LEU A 1 189 ? -11.237 -20.579 7.823   1.00 98.42 189 A 1 
ATOM 1462 C CD1 . LEU A 1 189 ? -11.499 -20.126 6.388   1.00 97.72 189 A 1 
ATOM 1463 C CD2 . LEU A 1 189 ? -12.529 -21.185 8.373   1.00 97.67 189 A 1 
ATOM 1464 N N   . GLU A 1 190 ? -8.927  -24.433 8.806   1.00 98.81 190 A 1 
ATOM 1465 C CA  . GLU A 1 190 ? -8.003  -25.505 8.458   1.00 98.78 190 A 1 
ATOM 1466 C C   . GLU A 1 190 ? -7.647  -25.421 6.973   1.00 98.84 190 A 1 
ATOM 1467 O O   . GLU A 1 190 ? -8.516  -25.259 6.115   1.00 98.62 190 A 1 
ATOM 1468 C CB  . GLU A 1 190 ? -8.628  -26.856 8.825   1.00 98.47 190 A 1 
ATOM 1469 C CG  . GLU A 1 190 ? -7.678  -28.041 8.594   1.00 97.35 190 A 1 
ATOM 1470 C CD  . GLU A 1 190 ? -8.271  -29.387 9.051   1.00 97.16 190 A 1 
ATOM 1471 O OE1 . GLU A 1 190 ? -7.620  -30.420 8.794   1.00 92.10 190 A 1 
ATOM 1472 O OE2 . GLU A 1 190 ? -9.355  -29.386 9.682   1.00 93.85 190 A 1 
ATOM 1473 N N   . ILE A 1 191 ? -6.353  -25.522 6.670   1.00 98.83 191 A 1 
ATOM 1474 C CA  . ILE A 1 191 ? -5.864  -25.538 5.291   1.00 98.83 191 A 1 
ATOM 1475 C C   . ILE A 1 191 ? -5.937  -26.972 4.765   1.00 98.78 191 A 1 
ATOM 1476 O O   . ILE A 1 191 ? -5.207  -27.844 5.227   1.00 98.47 191 A 1 
ATOM 1477 C CB  . ILE A 1 191 ? -4.446  -24.939 5.203   1.00 98.74 191 A 1 
ATOM 1478 C CG1 . ILE A 1 191 ? -4.470  -23.453 5.636   1.00 98.33 191 A 1 
ATOM 1479 C CG2 . ILE A 1 191 ? -3.901  -25.085 3.773   1.00 98.33 191 A 1 
ATOM 1480 C CD1 . ILE A 1 191 ? -3.082  -22.818 5.768   1.00 96.77 191 A 1 
ATOM 1481 N N   . LEU A 1 192 ? -6.790  -27.179 3.779   1.00 98.73 192 A 1 
ATOM 1482 C CA  . LEU A 1 192 ? -7.011  -28.481 3.148   1.00 98.65 192 A 1 
ATOM 1483 C C   . LEU A 1 192 ? -6.026  -28.750 2.003   1.00 98.56 192 A 1 
ATOM 1484 O O   . LEU A 1 192 ? -5.670  -29.895 1.740   1.00 98.07 192 A 1 
ATOM 1485 C CB  . LEU A 1 192 ? -8.457  -28.549 2.631   1.00 98.61 192 A 1 
ATOM 1486 C CG  . LEU A 1 192 ? -9.564  -28.277 3.669   1.00 98.26 192 A 1 
ATOM 1487 C CD1 . LEU A 1 192 ? -10.922 -28.465 2.994   1.00 97.51 192 A 1 
ATOM 1488 C CD2 . LEU A 1 192 ? -9.482  -29.218 4.869   1.00 97.51 192 A 1 
ATOM 1489 N N   . ALA A 1 193 ? -5.586  -27.692 1.315   1.00 98.63 193 A 1 
ATOM 1490 C CA  . ALA A 1 193 ? -4.568  -27.762 0.272   1.00 98.59 193 A 1 
ATOM 1491 C C   . ALA A 1 193 ? -3.822  -26.425 0.151   1.00 98.64 193 A 1 
ATOM 1492 O O   . ALA A 1 193 ? -4.433  -25.359 0.210   1.00 98.37 193 A 1 
ATOM 1493 C CB  . ALA A 1 193 ? -5.229  -28.149 -1.058  1.00 98.37 193 A 1 
ATOM 1494 N N   . GLU A 1 194 ? -2.498  -26.470 -0.044  1.00 98.47 194 A 1 
ATOM 1495 C CA  . GLU A 1 194 ? -1.647  -25.291 -0.243  1.00 98.29 194 A 1 
ATOM 1496 C C   . GLU A 1 194 ? -1.210  -25.154 -1.701  1.00 98.22 194 A 1 
ATOM 1497 O O   . GLU A 1 194 ? -1.120  -26.145 -2.432  1.00 97.27 194 A 1 
ATOM 1498 C CB  . GLU A 1 194 ? -0.408  -25.322 0.671   1.00 97.78 194 A 1 
ATOM 1499 C CG  . GLU A 1 194 ? -0.744  -25.279 2.166   1.00 94.92 194 A 1 
ATOM 1500 C CD  . GLU A 1 194 ? 0.448   -24.959 3.085   1.00 94.50 194 A 1 
ATOM 1501 O OE1 . GLU A 1 194 ? 0.273   -24.982 4.328   1.00 86.54 194 A 1 
ATOM 1502 O OE2 . GLU A 1 194 ? 1.528   -24.526 2.625   1.00 88.32 194 A 1 
ATOM 1503 N N   . ALA A 1 195 ? -0.859  -23.919 -2.096  1.00 98.05 195 A 1 
ATOM 1504 C CA  . ALA A 1 195 ? -0.330  -23.591 -3.414  1.00 97.91 195 A 1 
ATOM 1505 C C   . ALA A 1 195 ? -1.210  -24.155 -4.545  1.00 97.94 195 A 1 
ATOM 1506 O O   . ALA A 1 195 ? -0.730  -24.858 -5.436  1.00 96.80 195 A 1 
ATOM 1507 C CB  . ALA A 1 195 ? 1.153   -24.001 -3.475  1.00 97.47 195 A 1 
ATOM 1508 N N   . VAL A 1 196 ? -2.513  -23.873 -4.477  1.00 98.10 196 A 1 
ATOM 1509 C CA  . VAL A 1 196 ? -3.510  -24.391 -5.431  1.00 98.00 196 A 1 
ATOM 1510 C C   . VAL A 1 196 ? -3.570  -23.590 -6.736  1.00 97.66 196 A 1 
ATOM 1511 O O   . VAL A 1 196 ? -4.206  -24.019 -7.696  1.00 96.33 196 A 1 
ATOM 1512 C CB  . VAL A 1 196 ? -4.901  -24.518 -4.781  1.00 97.90 196 A 1 
ATOM 1513 C CG1 . VAL A 1 196 ? -4.856  -25.474 -3.583  1.00 96.80 196 A 1 
ATOM 1514 C CG2 . VAL A 1 196 ? -5.482  -23.179 -4.318  1.00 96.39 196 A 1 
ATOM 1515 N N   . GLU A 1 197 ? -2.878  -22.443 -6.805  1.00 97.53 197 A 1 
ATOM 1516 C CA  . GLU A 1 197 ? -2.755  -21.655 -8.027  1.00 97.12 197 A 1 
ATOM 1517 C C   . GLU A 1 197 ? -1.987  -22.412 -9.125  1.00 96.85 197 A 1 
ATOM 1518 O O   . GLU A 1 197 ? -0.986  -23.091 -8.871  1.00 95.90 197 A 1 
ATOM 1519 C CB  . GLU A 1 197 ? -2.166  -20.259 -7.744  1.00 96.65 197 A 1 
ATOM 1520 C CG  . GLU A 1 197 ? -0.666  -20.197 -7.380  1.00 95.44 197 A 1 
ATOM 1521 C CD  . GLU A 1 197 ? -0.269  -20.705 -5.980  1.00 96.45 197 A 1 
ATOM 1522 O OE1 . GLU A 1 197 ? 0.955   -20.860 -5.747  1.00 93.46 197 A 1 
ATOM 1523 O OE2 . GLU A 1 197 ? -1.144  -20.955 -5.127  1.00 94.70 197 A 1 
ATOM 1524 N N   . THR A 1 198 ? -2.433  -22.261 -10.367 1.00 95.57 198 A 1 
ATOM 1525 C CA  . THR A 1 198 ? -1.818  -22.910 -11.535 1.00 94.44 198 A 1 
ATOM 1526 C C   . THR A 1 198 ? -0.415  -22.368 -11.797 1.00 94.25 198 A 1 
ATOM 1527 O O   . THR A 1 198 ? 0.535   -23.134 -11.962 1.00 92.63 198 A 1 
ATOM 1528 C CB  . THR A 1 198 ? -2.700  -22.704 -12.774 1.00 93.36 198 A 1 
ATOM 1529 O OG1 . THR A 1 198 ? -3.978  -23.253 -12.536 1.00 88.35 198 A 1 
ATOM 1530 C CG2 . THR A 1 198 ? -2.136  -23.377 -14.016 1.00 86.66 198 A 1 
ATOM 1531 N N   . ASN A 1 199 ? -0.248  -21.032 -11.802 1.00 94.31 199 A 1 
ATOM 1532 C CA  . ASN A 1 199 ? 1.040   -20.390 -12.039 1.00 94.03 199 A 1 
ATOM 1533 C C   . ASN A 1 199 ? 1.736   -20.048 -10.715 1.00 94.48 199 A 1 
ATOM 1534 O O   . ASN A 1 199 ? 1.328   -19.131 -10.001 1.00 94.10 199 A 1 
ATOM 1535 C CB  . ASN A 1 199 ? 0.837   -19.167 -12.946 1.00 92.86 199 A 1 
ATOM 1536 C CG  . ASN A 1 199 ? 2.149   -18.521 -13.350 1.00 89.46 199 A 1 
ATOM 1537 O OD1 . ASN A 1 199 ? 3.229   -18.884 -12.908 1.00 83.83 199 A 1 
ATOM 1538 N ND2 . ASN A 1 199 ? 2.108   -17.535 -14.210 1.00 82.33 199 A 1 
ATOM 1539 N N   . LYS A 1 200 ? 2.850   -20.726 -10.426 1.00 94.76 200 A 1 
ATOM 1540 C CA  . LYS A 1 200 ? 3.665   -20.493 -9.216  1.00 95.16 200 A 1 
ATOM 1541 C C   . LYS A 1 200 ? 4.505   -19.211 -9.276  1.00 95.74 200 A 1 
ATOM 1542 O O   . LYS A 1 200 ? 5.021   -18.775 -8.247  1.00 93.47 200 A 1 
ATOM 1543 C CB  . LYS A 1 200 ? 4.554   -21.720 -8.934  1.00 94.11 200 A 1 
ATOM 1544 C CG  . LYS A 1 200 ? 3.809   -23.060 -8.842  1.00 93.14 200 A 1 
ATOM 1545 C CD  . LYS A 1 200 ? 2.583   -23.025 -7.919  1.00 88.70 200 A 1 
ATOM 1546 C CE  . LYS A 1 200 ? 1.898   -24.382 -7.871  1.00 85.86 200 A 1 
ATOM 1547 N NZ  . LYS A 1 200 ? 0.521   -24.256 -7.359  1.00 75.48 200 A 1 
ATOM 1548 N N   . HIS A 1 201 ? 4.624   -18.592 -10.447 1.00 95.33 201 A 1 
ATOM 1549 C CA  . HIS A 1 201 ? 5.277   -17.301 -10.658 1.00 94.80 201 A 1 
ATOM 1550 C C   . HIS A 1 201 ? 4.260   -16.149 -10.673 1.00 94.77 201 A 1 
ATOM 1551 O O   . HIS A 1 201 ? 4.407   -15.182 -11.422 1.00 92.12 201 A 1 
ATOM 1552 C CB  . HIS A 1 201 ? 6.175   -17.364 -11.903 1.00 93.75 201 A 1 
ATOM 1553 C CG  . HIS A 1 201 ? 7.293   -18.364 -11.757 1.00 86.88 201 A 1 
ATOM 1554 N ND1 . HIS A 1 201 ? 8.440   -18.188 -11.020 1.00 73.26 201 A 1 
ATOM 1555 C CD2 . HIS A 1 201 ? 7.351   -19.621 -12.296 1.00 73.95 201 A 1 
ATOM 1556 C CE1 . HIS A 1 201 ? 9.177   -19.304 -11.121 1.00 74.44 201 A 1 
ATOM 1557 N NE2 . HIS A 1 201 ? 8.551   -20.208 -11.887 1.00 76.80 201 A 1 
ATOM 1558 N N   . ASN A 1 202 ? 3.232   -16.254 -9.841  1.00 94.71 202 A 1 
ATOM 1559 C CA  . ASN A 1 202 ? 2.234   -15.212 -9.670  1.00 94.98 202 A 1 
ATOM 1560 C C   . ASN A 1 202 ? 2.736   -14.166 -8.663  1.00 95.75 202 A 1 
ATOM 1561 O O   . ASN A 1 202 ? 2.927   -14.469 -7.488  1.00 95.25 202 A 1 
ATOM 1562 C CB  . ASN A 1 202 ? 0.916   -15.871 -9.245  1.00 93.34 202 A 1 
ATOM 1563 C CG  . ASN A 1 202 ? -0.237  -14.891 -9.203  1.00 91.59 202 A 1 
ATOM 1564 O OD1 . ASN A 1 202 ? -0.138  -13.741 -9.605  1.00 87.79 202 A 1 
ATOM 1565 N ND2 . ASN A 1 202 ? -1.374  -15.333 -8.728  1.00 87.05 202 A 1 
ATOM 1566 N N   . PHE A 1 203 ? 2.961   -12.945 -9.134  1.00 95.76 203 A 1 
ATOM 1567 C CA  . PHE A 1 203 ? 3.402   -11.827 -8.303  1.00 96.03 203 A 1 
ATOM 1568 C C   . PHE A 1 203 ? 2.516   -10.609 -8.528  1.00 95.90 203 A 1 
ATOM 1569 O O   . PHE A 1 203 ? 2.126   -10.318 -9.655  1.00 95.01 203 A 1 
ATOM 1570 C CB  . PHE A 1 203 ? 4.867   -11.476 -8.582  1.00 95.81 203 A 1 
ATOM 1571 C CG  . PHE A 1 203 ? 5.858   -12.575 -8.244  1.00 95.52 203 A 1 
ATOM 1572 C CD1 . PHE A 1 203 ? 6.405   -12.663 -6.952  1.00 93.14 203 A 1 
ATOM 1573 C CD2 . PHE A 1 203 ? 6.232   -13.508 -9.227  1.00 93.78 203 A 1 
ATOM 1574 C CE1 . PHE A 1 203 ? 7.328   -13.676 -6.643  1.00 92.60 203 A 1 
ATOM 1575 C CE2 . PHE A 1 203 ? 7.151   -14.526 -8.917  1.00 92.78 203 A 1 
ATOM 1576 C CZ  . PHE A 1 203 ? 7.703   -14.607 -7.625  1.00 93.08 203 A 1 
ATOM 1577 N N   . THR A 1 204 ? 2.280   -9.858  -7.459  1.00 96.40 204 A 1 
ATOM 1578 C CA  . THR A 1 204 ? 1.656   -8.536  -7.504  1.00 96.39 204 A 1 
ATOM 1579 C C   . THR A 1 204 ? 2.652   -7.503  -6.998  1.00 96.49 204 A 1 
ATOM 1580 O O   . THR A 1 204 ? 3.306   -7.714  -5.976  1.00 96.15 204 A 1 
ATOM 1581 C CB  . THR A 1 204 ? 0.348   -8.506  -6.705  1.00 95.99 204 A 1 
ATOM 1582 O OG1 . THR A 1 204 ? -0.556  -9.426  -7.265  1.00 94.00 204 A 1 
ATOM 1583 C CG2 . THR A 1 204 ? -0.350  -7.155  -6.755  1.00 94.03 204 A 1 
ATOM 1584 N N   . ARG A 1 205 ? 2.785   -6.383  -7.727  1.00 96.84 205 A 1 
ATOM 1585 C CA  . ARG A 1 205 ? 3.548   -5.212  -7.283  1.00 96.75 205 A 1 
ATOM 1586 C C   . ARG A 1 205 ? 2.607   -4.201  -6.654  1.00 96.94 205 A 1 
ATOM 1587 O O   . ARG A 1 205 ? 1.602   -3.814  -7.258  1.00 96.60 205 A 1 
ATOM 1588 C CB  . ARG A 1 205 ? 4.349   -4.588  -8.430  1.00 95.87 205 A 1 
ATOM 1589 C CG  . ARG A 1 205 ? 5.526   -5.474  -8.875  1.00 88.29 205 A 1 
ATOM 1590 C CD  . ARG A 1 205 ? 6.282   -4.861  -10.059 1.00 86.92 205 A 1 
ATOM 1591 N NE  . ARG A 1 205 ? 6.995   -3.611  -9.728  1.00 77.56 205 A 1 
ATOM 1592 C CZ  . ARG A 1 205 ? 7.383   -2.670  -10.580 1.00 73.81 205 A 1 
ATOM 1593 N NH1 . ARG A 1 205 ? 7.156   -2.737  -11.852 1.00 64.92 205 A 1 
ATOM 1594 N NH2 . ARG A 1 205 ? 8.021   -1.625  -10.160 1.00 60.08 205 A 1 
ATOM 1595 N N   . PHE A 1 206 ? 2.962   -3.775  -5.458  1.00 97.43 206 A 1 
ATOM 1596 C CA  . PHE A 1 206 ? 2.250   -2.778  -4.672  1.00 97.56 206 A 1 
ATOM 1597 C C   . PHE A 1 206 ? 3.102   -1.521  -4.563  1.00 97.51 206 A 1 
ATOM 1598 O O   . PHE A 1 206 ? 4.305   -1.616  -4.330  1.00 97.01 206 A 1 
ATOM 1599 C CB  . PHE A 1 206 ? 1.932   -3.335  -3.283  1.00 97.39 206 A 1 
ATOM 1600 C CG  . PHE A 1 206 ? 1.017   -4.542  -3.305  1.00 97.35 206 A 1 
ATOM 1601 C CD1 . PHE A 1 206 ? -0.368  -4.378  -3.124  1.00 96.34 206 A 1 
ATOM 1602 C CD2 . PHE A 1 206 ? 1.545   -5.828  -3.525  1.00 96.50 206 A 1 
ATOM 1603 C CE1 . PHE A 1 206 ? -1.220  -5.493  -3.167  1.00 95.87 206 A 1 
ATOM 1604 C CE2 . PHE A 1 206 ? 0.689   -6.941  -3.576  1.00 95.81 206 A 1 
ATOM 1605 C CZ  . PHE A 1 206 ? -0.692  -6.774  -3.397  1.00 95.97 206 A 1 
ATOM 1606 N N   . LEU A 1 207 ? 2.479   -0.356  -4.694  1.00 97.71 207 A 1 
ATOM 1607 C CA  . LEU A 1 207 ? 3.091   0.928   -4.371  1.00 97.77 207 A 1 
ATOM 1608 C C   . LEU A 1 207 ? 2.619   1.392   -2.999  1.00 97.97 207 A 1 
ATOM 1609 O O   . LEU A 1 207 ? 1.443   1.250   -2.663  1.00 97.84 207 A 1 
ATOM 1610 C CB  . LEU A 1 207 ? 2.770   1.970   -5.452  1.00 97.64 207 A 1 
ATOM 1611 C CG  . LEU A 1 207 ? 3.309   1.630   -6.850  1.00 97.16 207 A 1 
ATOM 1612 C CD1 . LEU A 1 207 ? 2.984   2.781   -7.805  1.00 96.38 207 A 1 
ATOM 1613 C CD2 . LEU A 1 207 ? 4.823   1.400   -6.865  1.00 96.09 207 A 1 
ATOM 1614 N N   . ILE A 1 208 ? 3.550   1.979   -2.246  1.00 97.65 208 A 1 
ATOM 1615 C CA  . ILE A 1 208 ? 3.266   2.637   -0.975  1.00 97.69 208 A 1 
ATOM 1616 C C   . ILE A 1 208 ? 3.145   4.137   -1.233  1.00 97.70 208 A 1 
ATOM 1617 O O   . ILE A 1 208 ? 4.023   4.745   -1.846  1.00 97.53 208 A 1 
ATOM 1618 C CB  . ILE A 1 208 ? 4.319   2.292   0.091   1.00 97.54 208 A 1 
ATOM 1619 C CG1 . ILE A 1 208 ? 4.582   0.777   0.210   1.00 96.82 208 A 1 
ATOM 1620 C CG2 . ILE A 1 208 ? 3.892   2.871   1.450   1.00 96.99 208 A 1 
ATOM 1621 C CD1 . ILE A 1 208 ? 3.350   -0.094  0.506   1.00 94.04 208 A 1 
ATOM 1622 N N   . LEU A 1 209 ? 2.035   4.718   -0.787  1.00 97.60 209 A 1 
ATOM 1623 C CA  . LEU A 1 209 ? 1.612   6.077   -1.097  1.00 97.81 209 A 1 
ATOM 1624 C C   . LEU A 1 209 ? 1.588   6.933   0.166   1.00 97.81 209 A 1 
ATOM 1625 O O   . LEU A 1 209 ? 1.152   6.473   1.221   1.00 97.57 209 A 1 
ATOM 1626 C CB  . LEU A 1 209 ? 0.219   6.052   -1.752  1.00 97.79 209 A 1 
ATOM 1627 C CG  . LEU A 1 209 ? 0.081   5.140   -2.981  1.00 97.39 209 A 1 
ATOM 1628 C CD1 . LEU A 1 209 ? -1.366  5.188   -3.474  1.00 96.36 209 A 1 
ATOM 1629 C CD2 . LEU A 1 209 ? 1.000   5.565   -4.124  1.00 96.08 209 A 1 
ATOM 1630 N N   . ALA A 1 210 ? 1.989   8.192   0.031   1.00 97.28 210 A 1 
ATOM 1631 C CA  . ALA A 1 210 ? 1.923   9.184   1.094   1.00 97.08 210 A 1 
ATOM 1632 C C   . ALA A 1 210 ? 1.497   10.554  0.558   1.00 97.17 210 A 1 
ATOM 1633 O O   . ALA A 1 210 ? 1.660   10.862  -0.627  1.00 96.81 210 A 1 
ATOM 1634 C CB  . ALA A 1 210 ? 3.288   9.260   1.781   1.00 96.43 210 A 1 
ATOM 1635 N N   . GLU A 1 211 ? 0.981   11.405  1.451   1.00 96.74 211 A 1 
ATOM 1636 C CA  . GLU A 1 211 ? 0.819   12.828  1.158   1.00 96.03 211 A 1 
ATOM 1637 C C   . GLU A 1 211 ? 2.200   13.493  0.997   1.00 95.18 211 A 1 
ATOM 1638 O O   . GLU A 1 211 ? 3.060   13.326  1.871   1.00 93.83 211 A 1 
ATOM 1639 C CB  . GLU A 1 211 ? 0.007   13.503  2.272   1.00 95.25 211 A 1 
ATOM 1640 C CG  . GLU A 1 211 ? -1.496  13.577  1.952   1.00 86.58 211 A 1 
ATOM 1641 C CD  . GLU A 1 211 ? -1.814  14.508  0.770   1.00 86.20 211 A 1 
ATOM 1642 O OE1 . GLU A 1 211 ? -2.852  14.288  0.106   1.00 75.85 211 A 1 
ATOM 1643 O OE2 . GLU A 1 211 ? -1.021  15.438  0.513   1.00 79.08 211 A 1 
ATOM 1644 N N   . PRO A 1 212 ? 2.437   14.277  -0.083  1.00 95.80 212 A 1 
ATOM 1645 C CA  . PRO A 1 212 ? 3.758   14.840  -0.391  1.00 94.22 212 A 1 
ATOM 1646 C C   . PRO A 1 212 ? 4.410   15.582  0.779   1.00 92.19 212 A 1 
ATOM 1647 O O   . PRO A 1 212 ? 5.598   15.424  1.037   1.00 84.95 212 A 1 
ATOM 1648 C CB  . PRO A 1 212 ? 3.530   15.785  -1.573  1.00 92.94 212 A 1 
ATOM 1649 C CG  . PRO A 1 212 ? 2.324   15.183  -2.282  1.00 92.23 212 A 1 
ATOM 1650 C CD  . PRO A 1 212 ? 1.499   14.583  -1.149  1.00 95.20 212 A 1 
ATOM 1651 N N   . ASN A 1 213 ? 3.619   16.350  1.522   1.00 90.55 213 A 1 
ATOM 1652 C CA  . ASN A 1 213 ? 4.102   17.183  2.630   1.00 88.06 213 A 1 
ATOM 1653 C C   . ASN A 1 213 ? 4.493   16.382  3.886   1.00 87.26 213 A 1 
ATOM 1654 O O   . ASN A 1 213 ? 5.043   16.952  4.826   1.00 82.40 213 A 1 
ATOM 1655 C CB  . ASN A 1 213 ? 3.021   18.221  2.958   1.00 85.47 213 A 1 
ATOM 1656 C CG  . ASN A 1 213 ? 2.737   19.173  1.810   1.00 80.30 213 A 1 
ATOM 1657 O OD1 . ASN A 1 213 ? 3.549   19.433  0.945   1.00 73.65 213 A 1 
ATOM 1658 N ND2 . ASN A 1 213 ? 1.551   19.732  1.766   1.00 74.40 213 A 1 
ATOM 1659 N N   . THR A 1 214 ? 4.184   15.094  3.922   1.00 87.09 214 A 1 
ATOM 1660 C CA  . THR A 1 214 ? 4.485   14.208  5.061   1.00 85.69 214 A 1 
ATOM 1661 C C   . THR A 1 214 ? 5.616   13.232  4.783   1.00 85.52 214 A 1 
ATOM 1662 O O   . THR A 1 214 ? 6.062   12.535  5.701   1.00 80.97 214 A 1 
ATOM 1663 C CB  . THR A 1 214 ? 3.251   13.435  5.509   1.00 82.94 214 A 1 
ATOM 1664 O OG1 . THR A 1 214 ? 2.787   12.567  4.507   1.00 75.92 214 A 1 
ATOM 1665 C CG2 . THR A 1 214 ? 2.143   14.411  5.875   1.00 75.71 214 A 1 
ATOM 1666 N N   . VAL A 1 215 ? 6.092   13.192  3.535   1.00 85.56 215 A 1 
ATOM 1667 C CA  . VAL A 1 215 ? 7.244   12.381  3.153   1.00 84.85 215 A 1 
ATOM 1668 C C   . VAL A 1 215 ? 8.478   12.958  3.837   1.00 83.76 215 A 1 
ATOM 1669 O O   . VAL A 1 215 ? 9.076   13.925  3.377   1.00 80.29 215 A 1 
ATOM 1670 C CB  . VAL A 1 215 ? 7.417   12.300  1.625   1.00 83.23 215 A 1 
ATOM 1671 C CG1 . VAL A 1 215 ? 8.575   11.360  1.262   1.00 79.87 215 A 1 
ATOM 1672 C CG2 . VAL A 1 215 ? 6.149   11.749  0.956   1.00 81.83 215 A 1 
ATOM 1673 N N   . LYS A 1 216 ? 8.849   12.369  4.962   1.00 85.99 216 A 1 
ATOM 1674 C CA  . LYS A 1 216 ? 10.123  12.670  5.615   1.00 82.44 216 A 1 
ATOM 1675 C C   . LYS A 1 216 ? 11.255  12.131  4.747   1.00 81.63 216 A 1 
ATOM 1676 O O   . LYS A 1 216 ? 11.141  11.030  4.208   1.00 76.51 216 A 1 
ATOM 1677 C CB  . LYS A 1 216 ? 10.164  12.085  7.034   1.00 77.96 216 A 1 
ATOM 1678 C CG  . LYS A 1 216 ? 9.116   12.749  7.937   1.00 71.17 216 A 1 
ATOM 1679 C CD  . LYS A 1 216 ? 9.225   12.236  9.373   1.00 66.00 216 A 1 
ATOM 1680 C CE  . LYS A 1 216 ? 8.155   12.912  10.236  1.00 60.17 216 A 1 
ATOM 1681 N NZ  . LYS A 1 216 ? 8.238   12.460  11.645  1.00 51.53 216 A 1 
ATOM 1682 N N   . GLU A 1 217 ? 12.330  12.898  4.633   1.00 76.93 217 A 1 
ATOM 1683 C CA  . GLU A 1 217 ? 13.569  12.330  4.118   1.00 76.05 217 A 1 
ATOM 1684 C C   . GLU A 1 217 ? 13.962  11.162  5.023   1.00 75.70 217 A 1 
ATOM 1685 O O   . GLU A 1 217 ? 14.096  11.301  6.239   1.00 70.75 217 A 1 
ATOM 1686 C CB  . GLU A 1 217 ? 14.684  13.377  4.007   1.00 71.66 217 A 1 
ATOM 1687 C CG  . GLU A 1 217 ? 14.388  14.369  2.867   1.00 62.05 217 A 1 
ATOM 1688 C CD  . GLU A 1 217 ? 15.601  15.238  2.493   1.00 56.98 217 A 1 
ATOM 1689 O OE1 . GLU A 1 217 ? 15.668  15.611  1.304   1.00 49.01 217 A 1 
ATOM 1690 O OE2 . GLU A 1 217 ? 16.439  15.505  3.379   1.00 54.78 217 A 1 
ATOM 1691 N N   . THR A 1 218 ? 14.037  9.991   4.424   1.00 78.95 218 A 1 
ATOM 1692 C CA  . THR A 1 218 ? 14.553  8.799   5.095   1.00 78.08 218 A 1 
ATOM 1693 C C   . THR A 1 218 ? 16.053  8.732   4.839   1.00 79.24 218 A 1 
ATOM 1694 O O   . THR A 1 218 ? 16.503  9.103   3.755   1.00 74.15 218 A 1 
ATOM 1695 C CB  . THR A 1 218 ? 13.856  7.518   4.605   1.00 75.07 218 A 1 
ATOM 1696 O OG1 . THR A 1 218 ? 14.042  7.319   3.224   1.00 69.03 218 A 1 
ATOM 1697 C CG2 . THR A 1 218 ? 12.347  7.536   4.867   1.00 69.16 218 A 1 
ATOM 1698 N N   . ASP A 1 219 ? 16.808  8.172   5.775   1.00 74.69 219 A 1 
ATOM 1699 C CA  . ASP A 1 219 ? 18.242  7.894   5.591   1.00 75.21 219 A 1 
ATOM 1700 C C   . ASP A 1 219 ? 18.524  6.858   4.481   1.00 77.49 219 A 1 
ATOM 1701 O O   . ASP A 1 219 ? 19.674  6.556   4.159   1.00 72.95 219 A 1 
ATOM 1702 C CB  . ASP A 1 219 ? 18.840  7.410   6.926   1.00 69.61 219 A 1 
ATOM 1703 C CG  . ASP A 1 219 ? 18.721  8.438   8.055   1.00 63.54 219 A 1 
ATOM 1704 O OD1 . ASP A 1 219 ? 18.915  9.640   7.778   1.00 59.64 219 A 1 
ATOM 1705 O OD2 . ASP A 1 219 ? 18.404  8.006   9.183   1.00 59.12 219 A 1 
ATOM 1706 N N   . ARG A 1 220 ? 17.473  6.296   3.868   1.00 83.43 220 A 1 
ATOM 1707 C CA  . ARG A 1 220 ? 17.602  5.360   2.751   1.00 85.00 220 A 1 
ATOM 1708 C C   . ARG A 1 220 ? 17.973  6.110   1.476   1.00 87.90 220 A 1 
ATOM 1709 O O   . ARG A 1 220 ? 17.275  7.030   1.048   1.00 87.09 220 A 1 
ATOM 1710 C CB  . ARG A 1 220 ? 16.327  4.529   2.555   1.00 82.90 220 A 1 
ATOM 1711 C CG  . ARG A 1 220 ? 16.048  3.596   3.741   1.00 78.01 220 A 1 
ATOM 1712 C CD  . ARG A 1 220 ? 14.868  2.673   3.424   1.00 73.66 220 A 1 
ATOM 1713 N NE  . ARG A 1 220 ? 14.583  1.745   4.533   1.00 67.04 220 A 1 
ATOM 1714 C CZ  . ARG A 1 220 ? 13.745  0.719   4.506   1.00 59.36 220 A 1 
ATOM 1715 N NH1 . ARG A 1 220 ? 13.045  0.423   3.444   1.00 56.22 220 A 1 
ATOM 1716 N NH2 . ARG A 1 220 ? 13.589  -0.039  5.557   1.00 52.40 220 A 1 
ATOM 1717 N N   . ILE A 1 221 ? 19.040  5.651   0.838   1.00 87.64 221 A 1 
ATOM 1718 C CA  . ILE A 1 221 ? 19.492  6.173   -0.454  1.00 90.54 221 A 1 
ATOM 1719 C C   . ILE A 1 221 ? 18.415  5.870   -1.498  1.00 92.63 221 A 1 
ATOM 1720 O O   . ILE A 1 221 ? 18.086  4.710   -1.747  1.00 90.65 221 A 1 
ATOM 1721 C CB  . ILE A 1 221 ? 20.867  5.581   -0.835  1.00 88.00 221 A 1 
ATOM 1722 C CG1 . ILE A 1 221 ? 21.922  5.951   0.235   1.00 79.48 221 A 1 
ATOM 1723 C CG2 . ILE A 1 221 ? 21.296  6.087   -2.223  1.00 78.70 221 A 1 
ATOM 1724 C CD1 . ILE A 1 221 ? 23.289  5.292   0.031   1.00 68.51 221 A 1 
ATOM 1725 N N   . LYS A 1 222 ? 17.873  6.934   -2.119  1.00 94.14 222 A 1 
ATOM 1726 C CA  . LYS A 1 222 ? 16.955  6.809   -3.253  1.00 95.06 222 A 1 
ATOM 1727 C C   . LYS A 1 222 ? 17.735  6.282   -4.452  1.00 96.08 222 A 1 
ATOM 1728 O O   . LYS A 1 222 ? 18.711  6.905   -4.862  1.00 95.18 222 A 1 
ATOM 1729 C CB  . LYS A 1 222 ? 16.306  8.161   -3.576  1.00 93.67 222 A 1 
ATOM 1730 C CG  . LYS A 1 222 ? 15.448  8.706   -2.427  1.00 91.88 222 A 1 
ATOM 1731 C CD  . LYS A 1 222 ? 14.896  10.083  -2.803  1.00 89.25 222 A 1 
ATOM 1732 C CE  . LYS A 1 222 ? 14.077  10.668  -1.648  1.00 84.23 222 A 1 
ATOM 1733 N NZ  . LYS A 1 222 ? 13.551  12.013  -1.990  1.00 78.48 222 A 1 
ATOM 1734 N N   . ASN A 1 223 ? 17.298  5.172   -5.014  1.00 96.88 223 A 1 
ATOM 1735 C CA  . ASN A 1 223 ? 17.916  4.533   -6.178  1.00 97.30 223 A 1 
ATOM 1736 C C   . ASN A 1 223 ? 16.887  4.120   -7.239  1.00 97.84 223 A 1 
ATOM 1737 O O   . ASN A 1 223 ? 17.255  3.538   -8.256  1.00 97.55 223 A 1 
ATOM 1738 C CB  . ASN A 1 223 ? 18.782  3.350   -5.701  1.00 96.65 223 A 1 
ATOM 1739 C CG  . ASN A 1 223 ? 17.981  2.218   -5.086  1.00 96.41 223 A 1 
ATOM 1740 O OD1 . ASN A 1 223 ? 16.786  2.315   -4.860  1.00 93.59 223 A 1 
ATOM 1741 N ND2 . ASN A 1 223 ? 18.616  1.114   -4.778  1.00 92.62 223 A 1 
ATOM 1742 N N   . LYS A 1 224 ? 15.611  4.451   -7.023  1.00 97.70 224 A 1 
ATOM 1743 C CA  . LYS A 1 224 ? 14.522  4.175   -7.958  1.00 97.92 224 A 1 
ATOM 1744 C C   . LYS A 1 224 ? 13.551  5.344   -8.059  1.00 97.96 224 A 1 
ATOM 1745 O O   . LYS A 1 224 ? 13.293  6.047   -7.079  1.00 97.65 224 A 1 
ATOM 1746 C CB  . LYS A 1 224 ? 13.837  2.873   -7.525  1.00 97.71 224 A 1 
ATOM 1747 C CG  . LYS A 1 224 ? 12.849  2.364   -8.574  1.00 96.94 224 A 1 
ATOM 1748 C CD  . LYS A 1 224 ? 12.456  0.931   -8.227  1.00 95.75 224 A 1 
ATOM 1749 C CE  . LYS A 1 224 ? 11.622  0.328   -9.345  1.00 92.88 224 A 1 
ATOM 1750 N NZ  . LYS A 1 224 ? 11.553  -1.139  -9.178  1.00 88.47 224 A 1 
ATOM 1751 N N   . ALA A 1 225 ? 13.001  5.539   -9.256  1.00 98.30 225 A 1 
ATOM 1752 C CA  . ALA A 1 225 ? 11.960  6.522   -9.511  1.00 98.33 225 A 1 
ATOM 1753 C C   . ALA A 1 225 ? 10.861  5.952   -10.404 1.00 98.23 225 A 1 
ATOM 1754 O O   . ALA A 1 225 ? 11.145  5.260   -11.382 1.00 97.82 225 A 1 
ATOM 1755 C CB  . ALA A 1 225 ? 12.585  7.774   -10.122 1.00 98.19 225 A 1 
ATOM 1756 N N   . SER A 1 226 ? 9.616   6.316   -10.099 1.00 98.19 226 A 1 
ATOM 1757 C CA  . SER A 1 226 ? 8.463   6.086   -10.965 1.00 98.00 226 A 1 
ATOM 1758 C C   . SER A 1 226 ? 8.045   7.405   -11.604 1.00 98.09 226 A 1 
ATOM 1759 O O   . SER A 1 226 ? 7.792   8.396   -10.912 1.00 97.77 226 A 1 
ATOM 1760 C CB  . SER A 1 226 ? 7.301   5.462   -10.195 1.00 97.43 226 A 1 
ATOM 1761 O OG  . SER A 1 226 ? 7.625   4.171   -9.727  1.00 91.70 226 A 1 
ATOM 1762 N N   . LEU A 1 227 ? 7.977   7.414   -12.937 1.00 98.02 227 A 1 
ATOM 1763 C CA  . LEU A 1 227 ? 7.672   8.574   -13.766 1.00 97.97 227 A 1 
ATOM 1764 C C   . LEU A 1 227 ? 6.418   8.324   -14.596 1.00 97.87 227 A 1 
ATOM 1765 O O   . LEU A 1 227 ? 6.118   7.193   -14.971 1.00 97.06 227 A 1 
ATOM 1766 C CB  . LEU A 1 227 ? 8.863   8.895   -14.690 1.00 97.45 227 A 1 
ATOM 1767 C CG  . LEU A 1 227 ? 10.231  9.052   -14.007 1.00 95.51 227 A 1 
ATOM 1768 C CD1 . LEU A 1 227 ? 11.281  9.363   -15.071 1.00 92.92 227 A 1 
ATOM 1769 C CD2 . LEU A 1 227 ? 10.238  10.184  -12.982 1.00 92.96 227 A 1 
ATOM 1770 N N   . VAL A 1 228 ? 5.733   9.407   -14.956 1.00 97.88 228 A 1 
ATOM 1771 C CA  . VAL A 1 228 ? 4.704   9.396   -15.990 1.00 97.81 228 A 1 
ATOM 1772 C C   . VAL A 1 228 ? 4.869   10.610  -16.889 1.00 97.92 228 A 1 
ATOM 1773 O O   . VAL A 1 228 ? 5.114   11.713  -16.403 1.00 97.71 228 A 1 
ATOM 1774 C CB  . VAL A 1 228 ? 3.293   9.266   -15.391 1.00 97.06 228 A 1 
ATOM 1775 C CG1 . VAL A 1 228 ? 2.904   10.429  -14.478 1.00 93.96 228 A 1 
ATOM 1776 C CG2 . VAL A 1 228 ? 2.227   9.108   -16.478 1.00 93.56 228 A 1 
ATOM 1777 N N   . PHE A 1 229 ? 4.749   10.416  -18.202 1.00 97.70 229 A 1 
ATOM 1778 C CA  . PHE A 1 229 ? 4.826   11.487  -19.194 1.00 97.53 229 A 1 
ATOM 1779 C C   . PHE A 1 229 ? 4.039   11.124  -20.451 1.00 97.14 229 A 1 
ATOM 1780 O O   . PHE A 1 229 ? 3.786   9.954   -20.724 1.00 96.59 229 A 1 
ATOM 1781 C CB  . PHE A 1 229 ? 6.297   11.784  -19.526 1.00 97.60 229 A 1 
ATOM 1782 C CG  . PHE A 1 229 ? 7.119   10.596  -19.989 1.00 97.77 229 A 1 
ATOM 1783 C CD1 . PHE A 1 229 ? 7.831   9.825   -19.053 1.00 97.20 229 A 1 
ATOM 1784 C CD2 . PHE A 1 229 ? 7.188   10.266  -21.352 1.00 97.24 229 A 1 
ATOM 1785 C CE1 . PHE A 1 229 ? 8.606   8.733   -19.474 1.00 96.83 229 A 1 
ATOM 1786 C CE2 . PHE A 1 229 ? 7.961   9.173   -21.779 1.00 96.77 229 A 1 
ATOM 1787 C CZ  . PHE A 1 229 ? 8.673   8.405   -20.838 1.00 96.77 229 A 1 
ATOM 1788 N N   . ALA A 1 230 ? 3.683   12.136  -21.236 1.00 96.50 230 A 1 
ATOM 1789 C CA  . ALA A 1 230 ? 3.199   11.950  -22.598 1.00 95.96 230 A 1 
ATOM 1790 C C   . ALA A 1 230 ? 4.298   12.322  -23.606 1.00 96.12 230 A 1 
ATOM 1791 O O   . ALA A 1 230 ? 5.264   13.013  -23.278 1.00 95.63 230 A 1 
ATOM 1792 C CB  . ALA A 1 230 ? 1.899   12.742  -22.794 1.00 94.71 230 A 1 
ATOM 1793 N N   . LEU A 1 231 ? 4.151   11.857  -24.843 1.00 92.88 231 A 1 
ATOM 1794 C CA  . LEU A 1 231 ? 5.072   12.158  -25.938 1.00 91.62 231 A 1 
ATOM 1795 C C   . LEU A 1 231 ? 4.337   12.854  -27.083 1.00 89.67 231 A 1 
ATOM 1796 O O   . LEU A 1 231 ? 3.159   12.573  -27.317 1.00 87.42 231 A 1 
ATOM 1797 C CB  . LEU A 1 231 ? 5.758   10.871  -26.419 1.00 91.78 231 A 1 
ATOM 1798 C CG  . LEU A 1 231 ? 6.725   10.259  -25.398 1.00 91.86 231 A 1 
ATOM 1799 C CD1 . LEU A 1 231 ? 7.271   8.947   -25.949 1.00 90.94 231 A 1 
ATOM 1800 C CD2 . LEU A 1 231 ? 7.912   11.174  -25.098 1.00 91.29 231 A 1 
ATOM 1801 N N   . PRO A 1 232 ? 5.020   13.747  -27.833 1.00 87.16 232 A 1 
ATOM 1802 C CA  . PRO A 1 232 ? 4.473   14.260  -29.077 1.00 85.20 232 A 1 
ATOM 1803 C C   . PRO A 1 232 ? 4.305   13.123  -30.095 1.00 84.66 232 A 1 
ATOM 1804 O O   . PRO A 1 232 ? 5.106   12.185  -30.153 1.00 82.87 232 A 1 
ATOM 1805 C CB  . PRO A 1 232 ? 5.462   15.333  -29.545 1.00 84.31 232 A 1 
ATOM 1806 C CG  . PRO A 1 232 ? 6.794   14.876  -28.951 1.00 84.09 232 A 1 
ATOM 1807 C CD  . PRO A 1 232 ? 6.388   14.221  -27.634 1.00 86.75 232 A 1 
ATOM 1808 N N   . HIS A 1 233 ? 3.289   13.248  -30.960 1.00 83.89 233 A 1 
ATOM 1809 C CA  . HIS A 1 233 ? 3.049   12.321  -32.073 1.00 82.06 233 A 1 
ATOM 1810 C C   . HIS A 1 233 ? 4.033   12.544  -33.229 1.00 83.35 233 A 1 
ATOM 1811 O O   . HIS A 1 233 ? 3.652   12.883  -34.347 1.00 80.98 233 A 1 
ATOM 1812 C CB  . HIS A 1 233 ? 1.585   12.416  -32.531 1.00 77.35 233 A 1 
ATOM 1813 C CG  . HIS A 1 233 ? 0.643   11.894  -31.487 1.00 69.63 233 A 1 
ATOM 1814 N ND1 . HIS A 1 233 ? 0.580   10.588  -31.072 1.00 61.57 233 A 1 
ATOM 1815 C CD2 . HIS A 1 233 ? -0.211  12.641  -30.729 1.00 59.71 233 A 1 
ATOM 1816 C CE1 . HIS A 1 233 ? -0.276  10.554  -30.048 1.00 57.22 233 A 1 
ATOM 1817 N NE2 . HIS A 1 233 ? -0.786  11.770  -29.812 1.00 57.87 233 A 1 
ATOM 1818 N N   . THR A 1 234 ? 5.325   12.396  -32.948 1.00 83.43 234 A 1 
ATOM 1819 C CA  . THR A 1 234 ? 6.401   12.508  -33.931 1.00 85.12 234 A 1 
ATOM 1820 C C   . THR A 1 234 ? 7.192   11.206  -34.002 1.00 86.48 234 A 1 
ATOM 1821 O O   . THR A 1 234 ? 7.342   10.485  -33.013 1.00 86.17 234 A 1 
ATOM 1822 C CB  . THR A 1 234 ? 7.329   13.694  -33.645 1.00 84.35 234 A 1 
ATOM 1823 O OG1 . THR A 1 234 ? 7.892   13.597  -32.357 1.00 81.96 234 A 1 
ATOM 1824 C CG2 . THR A 1 234 ? 6.589   15.029  -33.719 1.00 80.44 234 A 1 
ATOM 1825 N N   . VAL A 1 235 ? 7.717   10.904  -35.194 1.00 88.69 235 A 1 
ATOM 1826 C CA  . VAL A 1 235 ? 8.540   9.711   -35.415 1.00 90.26 235 A 1 
ATOM 1827 C C   . VAL A 1 235 ? 9.758   9.749   -34.493 1.00 90.17 235 A 1 
ATOM 1828 O O   . VAL A 1 235 ? 10.473  10.746  -34.435 1.00 88.63 235 A 1 
ATOM 1829 C CB  . VAL A 1 235 ? 8.958   9.587   -36.892 1.00 88.63 235 A 1 
ATOM 1830 C CG1 . VAL A 1 235 ? 9.830   8.350   -37.132 1.00 82.37 235 A 1 
ATOM 1831 C CG2 . VAL A 1 235 ? 7.727   9.470   -37.807 1.00 82.53 235 A 1 
ATOM 1832 N N   . GLY A 1 236 ? 9.999   8.666   -33.771 1.00 90.04 236 A 1 
ATOM 1833 C CA  . GLY A 1 236 ? 11.169  8.524   -32.902 1.00 90.71 236 A 1 
ATOM 1834 C C   . GLY A 1 236 ? 11.081  9.231   -31.543 1.00 91.89 236 A 1 
ATOM 1835 O O   . GLY A 1 236 ? 12.049  9.165   -30.788 1.00 90.66 236 A 1 
ATOM 1836 N N   . SER A 1 237 ? 9.953   9.860   -31.178 1.00 91.14 237 A 1 
ATOM 1837 C CA  . SER A 1 237 ? 9.805   10.552  -29.884 1.00 91.37 237 A 1 
ATOM 1838 C C   . SER A 1 237 ? 10.156  9.674   -28.673 1.00 92.50 237 A 1 
ATOM 1839 O O   . SER A 1 237 ? 10.938  10.094  -27.818 1.00 92.24 237 A 1 
ATOM 1840 C CB  . SER A 1 237 ? 8.382   11.101  -29.732 1.00 89.43 237 A 1 
ATOM 1841 O OG  . SER A 1 237 ? 7.419   10.085  -29.945 1.00 83.50 237 A 1 
ATOM 1842 N N   . LEU A 1 238 ? 9.682   8.438   -28.637 1.00 92.81 238 A 1 
ATOM 1843 C CA  . LEU A 1 238 ? 10.025  7.503   -27.562 1.00 93.41 238 A 1 
ATOM 1844 C C   . LEU A 1 238 ? 11.509  7.123   -27.596 1.00 94.30 238 A 1 
ATOM 1845 O O   . LEU A 1 238 ? 12.167  7.153   -26.560 1.00 94.52 238 A 1 
ATOM 1846 C CB  . LEU A 1 238 ? 9.116   6.265   -27.643 1.00 93.03 238 A 1 
ATOM 1847 C CG  . LEU A 1 238 ? 9.384   5.213   -26.548 1.00 92.03 238 A 1 
ATOM 1848 C CD1 . LEU A 1 238 ? 9.194   5.765   -25.135 1.00 90.49 238 A 1 
ATOM 1849 C CD2 . LEU A 1 238 ? 8.443   4.024   -26.729 1.00 90.23 238 A 1 
ATOM 1850 N N   . SER A 1 239 ? 12.057  6.801   -28.773 1.00 94.57 239 A 1 
ATOM 1851 C CA  . SER A 1 239 ? 13.463  6.393   -28.875 1.00 94.86 239 A 1 
ATOM 1852 C C   . SER A 1 239 ? 14.430  7.507   -28.473 1.00 95.56 239 A 1 
ATOM 1853 O O   . SER A 1 239 ? 15.470  7.205   -27.892 1.00 95.67 239 A 1 
ATOM 1854 C CB  . SER A 1 239 ? 13.801  5.863   -30.272 1.00 93.81 239 A 1 
ATOM 1855 O OG  . SER A 1 239 ? 13.589  6.828   -31.276 1.00 82.17 239 A 1 
ATOM 1856 N N   . GLN A 1 240 ? 14.086  8.779   -28.708 1.00 95.92 240 A 1 
ATOM 1857 C CA  . GLN A 1 240 ? 14.874  9.926   -28.243 1.00 96.40 240 A 1 
ATOM 1858 C C   . GLN A 1 240 ? 14.935  9.981   -26.712 1.00 97.12 240 A 1 
ATOM 1859 O O   . GLN A 1 240 ? 16.025  10.073  -26.153 1.00 97.14 240 A 1 
ATOM 1860 C CB  . GLN A 1 240 ? 14.279  11.225  -28.799 1.00 96.07 240 A 1 
ATOM 1861 C CG  . GLN A 1 240 ? 14.533  11.391  -30.305 1.00 92.61 240 A 1 
ATOM 1862 C CD  . GLN A 1 240 ? 13.772  12.573  -30.904 1.00 90.22 240 A 1 
ATOM 1863 O OE1 . GLN A 1 240 ? 12.902  13.178  -30.306 1.00 83.04 240 A 1 
ATOM 1864 N NE2 . GLN A 1 240 ? 14.063  12.949  -32.129 1.00 80.28 240 A 1 
ATOM 1865 N N   . VAL A 1 241 ? 13.800  9.857   -26.033 1.00 96.86 241 A 1 
ATOM 1866 C CA  . VAL A 1 241 ? 13.761  9.823   -24.559 1.00 97.22 241 A 1 
ATOM 1867 C C   . VAL A 1 241 ? 14.564  8.639   -24.014 1.00 97.45 241 A 1 
ATOM 1868 O O   . VAL A 1 241 ? 15.385  8.818   -23.116 1.00 97.35 241 A 1 
ATOM 1869 C CB  . VAL A 1 241 ? 12.306  9.798   -24.050 1.00 97.12 241 A 1 
ATOM 1870 C CG1 . VAL A 1 241 ? 12.210  9.568   -22.538 1.00 96.36 241 A 1 
ATOM 1871 C CG2 . VAL A 1 241 ? 11.625  11.134  -24.360 1.00 96.31 241 A 1 
ATOM 1872 N N   . LEU A 1 242 ? 14.398  7.451   -24.588 1.00 97.04 242 A 1 
ATOM 1873 C CA  . LEU A 1 242 ? 15.145  6.261   -24.167 1.00 96.77 242 A 1 
ATOM 1874 C C   . LEU A 1 242 ? 16.657  6.412   -24.386 1.00 97.04 242 A 1 
ATOM 1875 O O   . LEU A 1 242 ? 17.437  6.019   -23.522 1.00 96.92 242 A 1 
ATOM 1876 C CB  . LEU A 1 242 ? 14.618  5.019   -24.910 1.00 96.15 242 A 1 
ATOM 1877 C CG  . LEU A 1 242 ? 13.156  4.643   -24.607 1.00 94.79 242 A 1 
ATOM 1878 C CD1 . LEU A 1 242 ? 12.783  3.377   -25.378 1.00 93.04 242 A 1 
ATOM 1879 C CD2 . LEU A 1 242 ? 12.900  4.408   -23.122 1.00 92.71 242 A 1 
ATOM 1880 N N   . ALA A 1 243 ? 17.080  7.014   -25.506 1.00 97.62 243 A 1 
ATOM 1881 C CA  . ALA A 1 243 ? 18.491  7.278   -25.787 1.00 97.89 243 A 1 
ATOM 1882 C C   . ALA A 1 243 ? 19.105  8.246   -24.764 1.00 98.08 243 A 1 
ATOM 1883 O O   . ALA A 1 243 ? 20.210  8.003   -24.282 1.00 97.81 243 A 1 
ATOM 1884 C CB  . ALA A 1 243 ? 18.622  7.809   -27.220 1.00 97.72 243 A 1 
ATOM 1885 N N   . VAL A 1 244 ? 18.378  9.305   -24.393 1.00 98.17 244 A 1 
ATOM 1886 C CA  . VAL A 1 244 ? 18.821  10.248  -23.354 1.00 98.29 244 A 1 
ATOM 1887 C C   . VAL A 1 244 ? 18.941  9.545   -22.001 1.00 98.33 244 A 1 
ATOM 1888 O O   . VAL A 1 244 ? 19.996  9.620   -21.375 1.00 98.07 244 A 1 
ATOM 1889 C CB  . VAL A 1 244 ? 17.882  11.465  -23.279 1.00 98.16 244 A 1 
ATOM 1890 C CG1 . VAL A 1 244 ? 18.216  12.368  -22.089 1.00 97.53 244 A 1 
ATOM 1891 C CG2 . VAL A 1 244 ? 17.994  12.321  -24.545 1.00 97.47 244 A 1 
ATOM 1892 N N   . LEU A 1 245 ? 17.924  8.808   -21.567 1.00 98.16 245 A 1 
ATOM 1893 C CA  . LEU A 1 245 ? 17.972  8.070   -20.296 1.00 97.93 245 A 1 
ATOM 1894 C C   . LEU A 1 245 ? 19.148  7.080   -20.255 1.00 97.87 245 A 1 
ATOM 1895 O O   . LEU A 1 245 ? 19.891  7.040   -19.273 1.00 97.56 245 A 1 
ATOM 1896 C CB  . LEU A 1 245 ? 16.631  7.349   -20.071 1.00 97.89 245 A 1 
ATOM 1897 C CG  . LEU A 1 245 ? 15.433  8.281   -19.794 1.00 97.69 245 A 1 
ATOM 1898 C CD1 . LEU A 1 245 ? 14.152  7.454   -19.713 1.00 97.02 245 A 1 
ATOM 1899 C CD2 . LEU A 1 245 ? 15.590  9.063   -18.489 1.00 96.95 245 A 1 
ATOM 1900 N N   . SER A 1 246 ? 19.376  6.352   -21.349 1.00 97.42 246 A 1 
ATOM 1901 C CA  . SER A 1 246 ? 20.512  5.435   -21.489 1.00 96.97 246 A 1 
ATOM 1902 C C   . SER A 1 246 ? 21.861  6.161   -21.426 1.00 97.19 246 A 1 
ATOM 1903 O O   . SER A 1 246 ? 22.774  5.694   -20.744 1.00 96.75 246 A 1 
ATOM 1904 C CB  . SER A 1 246 ? 20.376  4.666   -22.805 1.00 96.21 246 A 1 
ATOM 1905 O OG  . SER A 1 246 ? 21.417  3.717   -22.940 1.00 87.36 246 A 1 
ATOM 1906 N N   . PHE A 1 247 ? 21.994  7.334   -22.064 1.00 97.84 247 A 1 
ATOM 1907 C CA  . PHE A 1 247 ? 23.210  8.156   -22.015 1.00 97.82 247 A 1 
ATOM 1908 C C   . PHE A 1 247 ? 23.578  8.554   -20.575 1.00 97.79 247 A 1 
ATOM 1909 O O   . PHE A 1 247 ? 24.747  8.497   -20.185 1.00 97.40 247 A 1 
ATOM 1910 C CB  . PHE A 1 247 ? 23.018  9.393   -22.906 1.00 97.78 247 A 1 
ATOM 1911 C CG  . PHE A 1 247 ? 24.173  10.372  -22.843 1.00 95.92 247 A 1 
ATOM 1912 C CD1 . PHE A 1 247 ? 24.114  11.484  -21.983 1.00 91.90 247 A 1 
ATOM 1913 C CD2 . PHE A 1 247 ? 25.326  10.151  -23.620 1.00 93.54 247 A 1 
ATOM 1914 C CE1 . PHE A 1 247 ? 25.201  12.373  -21.902 1.00 90.91 247 A 1 
ATOM 1915 C CE2 . PHE A 1 247 ? 26.414  11.036  -23.541 1.00 91.05 247 A 1 
ATOM 1916 C CZ  . PHE A 1 247 ? 26.351  12.149  -22.680 1.00 90.83 247 A 1 
ATOM 1917 N N   . TYR A 1 248 ? 22.583  8.887   -19.751 1.00 98.11 248 A 1 
ATOM 1918 C CA  . TYR A 1 248 ? 22.763  9.172   -18.324 1.00 98.11 248 A 1 
ATOM 1919 C C   . TYR A 1 248 ? 22.859  7.913   -17.441 1.00 98.02 248 A 1 
ATOM 1920 O O   . TYR A 1 248 ? 22.851  8.029   -16.215 1.00 97.38 248 A 1 
ATOM 1921 C CB  . TYR A 1 248 ? 21.678  10.146  -17.856 1.00 98.13 248 A 1 
ATOM 1922 C CG  . TYR A 1 248 ? 21.913  11.570  -18.322 1.00 98.27 248 A 1 
ATOM 1923 C CD1 . TYR A 1 248 ? 22.775  12.416  -17.594 1.00 97.64 248 A 1 
ATOM 1924 C CD2 . TYR A 1 248 ? 21.282  12.051  -19.480 1.00 97.69 248 A 1 
ATOM 1925 C CE1 . TYR A 1 248 ? 22.996  13.738  -18.020 1.00 97.31 248 A 1 
ATOM 1926 C CE2 . TYR A 1 248 ? 21.504  13.371  -19.915 1.00 97.31 248 A 1 
ATOM 1927 C CZ  . TYR A 1 248 ? 22.359  14.217  -19.184 1.00 97.60 248 A 1 
ATOM 1928 O OH  . TYR A 1 248 ? 22.563  15.497  -19.602 1.00 96.73 248 A 1 
ATOM 1929 N N   . THR A 1 249 ? 22.991  6.731   -18.039 1.00 97.60 249 A 1 
ATOM 1930 C CA  . THR A 1 249 ? 23.111  5.439   -17.337 1.00 97.54 249 A 1 
ATOM 1931 C C   . THR A 1 249 ? 21.910  5.099   -16.445 1.00 97.74 249 A 1 
ATOM 1932 O O   . THR A 1 249 ? 22.059  4.439   -15.417 1.00 96.99 249 A 1 
ATOM 1933 C CB  . THR A 1 249 ? 24.467  5.273   -16.612 1.00 96.75 249 A 1 
ATOM 1934 O OG1 . THR A 1 249 ? 24.650  6.202   -15.566 1.00 92.90 249 A 1 
ATOM 1935 C CG2 . THR A 1 249 ? 25.657  5.450   -17.561 1.00 90.52 249 A 1 
ATOM 1936 N N   . MET A 1 250 ? 20.726  5.570   -16.829 1.00 97.78 250 A 1 
ATOM 1937 C CA  . MET A 1 250 ? 19.478  5.171   -16.182 1.00 97.83 250 A 1 
ATOM 1938 C C   . MET A 1 250 ? 19.087  3.775   -16.662 1.00 97.64 250 A 1 
ATOM 1939 O O   . MET A 1 250 ? 18.970  3.540   -17.874 1.00 96.78 250 A 1 
ATOM 1940 C CB  . MET A 1 250 ? 18.357  6.175   -16.483 1.00 97.71 250 A 1 
ATOM 1941 C CG  . MET A 1 250 ? 18.666  7.608   -16.030 1.00 96.57 250 A 1 
ATOM 1942 S SD  . MET A 1 250 ? 18.959  7.822   -14.259 1.00 96.59 250 A 1 
ATOM 1943 C CE  . MET A 1 250 ? 20.765  7.854   -14.195 1.00 91.45 250 A 1 
ATOM 1944 N N   . ASN A 1 251 ? 18.860  2.867   -15.741 1.00 97.70 251 A 1 
ATOM 1945 C CA  . ASN A 1 251 ? 18.341  1.548   -16.067 1.00 97.31 251 A 1 
ATOM 1946 C C   . ASN A 1 251 ? 16.810  1.590   -16.066 1.00 97.27 251 A 1 
ATOM 1947 O O   . ASN A 1 251 ? 16.179  1.827   -15.037 1.00 96.57 251 A 1 
ATOM 1948 C CB  . ASN A 1 251 ? 18.919  0.515   -15.093 1.00 96.52 251 A 1 
ATOM 1949 C CG  . ASN A 1 251 ? 18.334  -0.857  -15.336 1.00 93.14 251 A 1 
ATOM 1950 O OD1 . ASN A 1 251 ? 18.270  -1.335  -16.456 1.00 86.43 251 A 1 
ATOM 1951 N ND2 . ASN A 1 251 ? 17.858  -1.514  -14.307 1.00 85.36 251 A 1 
ATOM 1952 N N   . LEU A 1 252 ? 16.216  1.363   -17.234 1.00 97.01 252 A 1 
ATOM 1953 C CA  . LEU A 1 252 ? 14.768  1.319   -17.395 1.00 96.42 252 A 1 
ATOM 1954 C C   . LEU A 1 252 ? 14.254  -0.068  -16.988 1.00 95.97 252 A 1 
ATOM 1955 O O   . LEU A 1 252 ? 14.278  -1.006  -17.785 1.00 93.93 252 A 1 
ATOM 1956 C CB  . LEU A 1 252 ? 14.437  1.690   -18.847 1.00 95.11 252 A 1 
ATOM 1957 C CG  . LEU A 1 252 ? 12.934  1.839   -19.115 1.00 88.26 252 A 1 
ATOM 1958 C CD1 . LEU A 1 252 ? 12.366  3.115   -18.490 1.00 83.05 252 A 1 
ATOM 1959 C CD2 . LEU A 1 252 ? 12.709  1.916   -20.623 1.00 83.19 252 A 1 
ATOM 1960 N N   . SER A 1 253 ? 13.786  -0.193  -15.752 1.00 95.33 253 A 1 
ATOM 1961 C CA  . SER A 1 253 ? 13.255  -1.462  -15.236 1.00 94.00 253 A 1 
ATOM 1962 C C   . SER A 1 253 ? 11.840  -1.762  -15.731 1.00 93.39 253 A 1 
ATOM 1963 O O   . SER A 1 253 ? 11.434  -2.925  -15.792 1.00 90.99 253 A 1 
ATOM 1964 C CB  . SER A 1 253 ? 13.323  -1.474  -13.705 1.00 93.29 253 A 1 
ATOM 1965 O OG  . SER A 1 253 ? 12.569  -0.424  -13.134 1.00 91.36 253 A 1 
ATOM 1966 N N   . LYS A 1 254 ? 11.096  -0.716  -16.128 1.00 93.91 254 A 1 
ATOM 1967 C CA  . LYS A 1 254 ? 9.762   -0.841  -16.716 1.00 93.56 254 A 1 
ATOM 1968 C C   . LYS A 1 254 ? 9.453   0.341   -17.622 1.00 94.42 254 A 1 
ATOM 1969 O O   . LYS A 1 254 ? 9.748   1.478   -17.279 1.00 93.70 254 A 1 
ATOM 1970 C CB  . LYS A 1 254 ? 8.737   -0.958  -15.572 1.00 91.23 254 A 1 
ATOM 1971 C CG  . LYS A 1 254 ? 7.292   -1.095  -16.059 1.00 83.99 254 A 1 
ATOM 1972 C CD  . LYS A 1 254 ? 6.346   -1.251  -14.871 1.00 79.52 254 A 1 
ATOM 1973 C CE  . LYS A 1 254 ? 4.910   -1.272  -15.379 1.00 69.74 254 A 1 
ATOM 1974 N NZ  . LYS A 1 254 ? 3.954   -1.466  -14.274 1.00 62.64 254 A 1 
ATOM 1975 N N   . ILE A 1 255 ? 8.771   0.077   -18.732 1.00 93.35 255 A 1 
ATOM 1976 C CA  . ILE A 1 255 ? 8.034   1.097   -19.479 1.00 93.48 255 A 1 
ATOM 1977 C C   . ILE A 1 255 ? 6.730   0.505   -19.994 1.00 92.38 255 A 1 
ATOM 1978 O O   . ILE A 1 255 ? 6.703   -0.607  -20.513 1.00 90.46 255 A 1 
ATOM 1979 C CB  . ILE A 1 255 ? 8.888   1.737   -20.588 1.00 93.03 255 A 1 
ATOM 1980 C CG1 . ILE A 1 255 ? 8.147   2.955   -21.183 1.00 87.78 255 A 1 
ATOM 1981 C CG2 . ILE A 1 255 ? 9.298   0.727   -21.682 1.00 86.28 255 A 1 
ATOM 1982 C CD1 . ILE A 1 255 ? 9.048   3.869   -22.014 1.00 81.18 255 A 1 
ATOM 1983 N N   . GLN A 1 256 ? 5.647   1.261   -19.856 1.00 93.20 256 A 1 
ATOM 1984 C CA  . GLN A 1 256 ? 4.343   0.851   -20.347 1.00 92.08 256 A 1 
ATOM 1985 C C   . GLN A 1 256 ? 3.547   2.060   -20.817 1.00 93.05 256 A 1 
ATOM 1986 O O   . GLN A 1 256 ? 3.488   3.075   -20.134 1.00 92.20 256 A 1 
ATOM 1987 C CB  . GLN A 1 256 ? 3.622   0.080   -19.245 1.00 88.91 256 A 1 
ATOM 1988 C CG  . GLN A 1 256 ? 2.300   -0.515  -19.752 1.00 80.49 256 A 1 
ATOM 1989 C CD  . GLN A 1 256 ? 1.750   -1.564  -18.808 1.00 78.91 256 A 1 
ATOM 1990 O OE1 . GLN A 1 256 ? 2.266   -1.811  -17.733 1.00 71.77 256 A 1 
ATOM 1991 N NE2 . GLN A 1 256 ? 0.693   -2.248  -19.186 1.00 67.80 256 A 1 
ATOM 1992 N N   . SER A 1 257 ? 2.913   1.928   -21.976 1.00 91.74 257 A 1 
ATOM 1993 C CA  . SER A 1 257 ? 2.015   2.950   -22.507 1.00 90.95 257 A 1 
ATOM 1994 C C   . SER A 1 257 ? 0.559   2.608   -22.215 1.00 90.28 257 A 1 
ATOM 1995 O O   . SER A 1 257 ? 0.141   1.465   -22.399 1.00 88.13 257 A 1 
ATOM 1996 C CB  . SER A 1 257 ? 2.229   3.133   -24.011 1.00 88.79 257 A 1 
ATOM 1997 O OG  . SER A 1 257 ? 2.016   1.913   -24.685 1.00 82.22 257 A 1 
ATOM 1998 N N   . PHE A 1 258 ? -0.211  3.624   -21.846 1.00 87.25 258 A 1 
ATOM 1999 C CA  . PHE A 1 258 ? -1.656  3.528   -21.674 1.00 86.12 258 A 1 
ATOM 2000 C C   . PHE A 1 258 ? -2.369  4.627   -22.457 1.00 86.92 258 A 1 
ATOM 2001 O O   . PHE A 1 258 ? -1.904  5.765   -22.448 1.00 85.75 258 A 1 
ATOM 2002 C CB  . PHE A 1 258 ? -2.000  3.628   -20.193 1.00 84.15 258 A 1 
ATOM 2003 C CG  . PHE A 1 258 ? -1.477  2.477   -19.365 1.00 81.33 258 A 1 
ATOM 2004 C CD1 . PHE A 1 258 ? -2.011  1.189   -19.542 1.00 75.27 258 A 1 
ATOM 2005 C CD2 . PHE A 1 258 ? -0.495  2.704   -18.387 1.00 74.07 258 A 1 
ATOM 2006 C CE1 . PHE A 1 258 ? -1.581  0.134   -18.722 1.00 69.08 258 A 1 
ATOM 2007 C CE2 . PHE A 1 258 ? -0.071  1.650   -17.563 1.00 69.26 258 A 1 
ATOM 2008 C CZ  . PHE A 1 258 ? -0.624  0.367   -17.722 1.00 69.16 258 A 1 
ATOM 2009 N N   . PRO A 1 259 ? -3.497  4.331   -23.116 1.00 85.73 259 A 1 
ATOM 2010 C CA  . PRO A 1 259 ? -4.298  5.359   -23.762 1.00 84.65 259 A 1 
ATOM 2011 C C   . PRO A 1 259 ? -4.876  6.322   -22.719 1.00 84.45 259 A 1 
ATOM 2012 O O   . PRO A 1 259 ? -5.325  5.906   -21.645 1.00 83.32 259 A 1 
ATOM 2013 C CB  . PRO A 1 259 ? -5.389  4.603   -24.522 1.00 82.97 259 A 1 
ATOM 2014 C CG  . PRO A 1 259 ? -5.564  3.319   -23.703 1.00 80.76 259 A 1 
ATOM 2015 C CD  . PRO A 1 259 ? -4.161  3.037   -23.180 1.00 83.49 259 A 1 
ATOM 2016 N N   . MET A 1 260 ? -4.892  7.611   -23.042 1.00 82.41 260 A 1 
ATOM 2017 C CA  . MET A 1 260 ? -5.574  8.607   -22.219 1.00 82.90 260 A 1 
ATOM 2018 C C   . MET A 1 260 ? -7.086  8.503   -22.436 1.00 81.71 260 A 1 
ATOM 2019 O O   . MET A 1 260 ? -7.594  8.696   -23.537 1.00 78.90 260 A 1 
ATOM 2020 C CB  . MET A 1 260 ? -5.050  10.013  -22.524 1.00 82.48 260 A 1 
ATOM 2021 C CG  . MET A 1 260 ? -3.621  10.198  -22.011 1.00 78.79 260 A 1 
ATOM 2022 S SD  . MET A 1 260 ? -2.876  11.829  -22.254 1.00 78.29 260 A 1 
ATOM 2023 C CE  . MET A 1 260 ? -3.995  12.903  -21.321 1.00 69.20 260 A 1 
ATOM 2024 N N   . ILE A 1 261 ? -7.822  8.208   -21.376 1.00 79.09 261 A 1 
ATOM 2025 C CA  . ILE A 1 261 ? -9.282  8.100   -21.442 1.00 78.14 261 A 1 
ATOM 2026 C C   . ILE A 1 261 ? -9.872  9.476   -21.775 1.00 78.12 261 A 1 
ATOM 2027 O O   . ILE A 1 261 ? -9.655  10.440  -21.045 1.00 74.62 261 A 1 
ATOM 2028 C CB  . ILE A 1 261 ? -9.864  7.520   -20.129 1.00 75.85 261 A 1 
ATOM 2029 C CG1 . ILE A 1 261 ? -9.268  6.122   -19.842 1.00 71.35 261 A 1 
ATOM 2030 C CG2 . ILE A 1 261 ? -11.403 7.452   -20.212 1.00 70.44 261 A 1 
ATOM 2031 C CD1 . ILE A 1 261 ? -9.684  5.524   -18.486 1.00 65.30 261 A 1 
ATOM 2032 N N   . GLY A 1 262 ? -10.642 9.541   -22.859 1.00 78.19 262 A 1 
ATOM 2033 C CA  . GLY A 1 262 ? -11.288 10.764  -23.337 1.00 78.32 262 A 1 
ATOM 2034 C C   . GLY A 1 262 ? -10.438 11.622  -24.282 1.00 79.45 262 A 1 
ATOM 2035 O O   . GLY A 1 262 ? -10.949 12.619  -24.785 1.00 76.80 262 A 1 
ATOM 2036 N N   . ALA A 1 263 ? -9.191  11.234  -24.566 1.00 79.99 263 A 1 
ATOM 2037 C CA  . ALA A 1 263 ? -8.335  11.888  -25.553 1.00 80.63 263 A 1 
ATOM 2038 C C   . ALA A 1 263 ? -8.049  10.938  -26.728 1.00 80.37 263 A 1 
ATOM 2039 O O   . ALA A 1 263 ? -7.608  9.805   -26.546 1.00 76.07 263 A 1 
ATOM 2040 C CB  . ALA A 1 263 ? -7.061  12.382  -24.861 1.00 79.67 263 A 1 
ATOM 2041 N N   . ALA A 1 264 ? -8.322  11.390  -27.949 1.00 79.06 264 A 1 
ATOM 2042 C CA  . ALA A 1 264 ? -8.064  10.588  -29.137 1.00 77.81 264 A 1 
ATOM 2043 C C   . ALA A 1 264 ? -6.552  10.533  -29.415 1.00 76.11 264 A 1 
ATOM 2044 O O   . ALA A 1 264 ? -5.919  11.569  -29.592 1.00 70.98 264 A 1 
ATOM 2045 C CB  . ALA A 1 264 ? -8.856  11.158  -30.321 1.00 75.32 264 A 1 
ATOM 2046 N N   . TRP A 1 265 ? -6.004  9.309   -29.499 1.00 79.30 265 A 1 
ATOM 2047 C CA  . TRP A 1 265 ? -4.609  9.048   -29.878 1.00 78.74 265 A 1 
ATOM 2048 C C   . TRP A 1 265 ? -3.538  9.588   -28.915 1.00 80.57 265 A 1 
ATOM 2049 O O   . TRP A 1 265 ? -2.363  9.572   -29.261 1.00 76.53 265 A 1 
ATOM 2050 C CB  . TRP A 1 265 ? -4.367  9.488   -31.331 1.00 73.71 265 A 1 
ATOM 2051 C CG  . TRP A 1 265 ? -5.361  8.959   -32.315 1.00 68.72 265 A 1 
ATOM 2052 C CD1 . TRP A 1 265 ? -6.443  9.616   -32.786 1.00 60.42 265 A 1 
ATOM 2053 C CD2 . TRP A 1 265 ? -5.397  7.637   -32.927 1.00 63.07 265 A 1 
ATOM 2054 N NE1 . TRP A 1 265 ? -7.148  8.797   -33.653 1.00 55.74 265 A 1 
ATOM 2055 C CE2 . TRP A 1 265 ? -6.538  7.567   -33.775 1.00 57.56 265 A 1 
ATOM 2056 C CE3 . TRP A 1 265 ? -4.571  6.491   -32.852 1.00 54.49 265 A 1 
ATOM 2057 C CZ2 . TRP A 1 265 ? -6.849  6.417   -34.516 1.00 55.30 265 A 1 
ATOM 2058 C CZ3 . TRP A 1 265 ? -4.880  5.336   -33.591 1.00 53.77 265 A 1 
ATOM 2059 C CH2 . TRP A 1 265 ? -6.012  5.297   -34.424 1.00 52.40 265 A 1 
ATOM 2060 N N   . GLU A 1 266 ? -3.890  10.009  -27.704 1.00 82.72 266 A 1 
ATOM 2061 C CA  . GLU A 1 266 ? -2.906  10.397  -26.689 1.00 83.21 266 A 1 
ATOM 2062 C C   . GLU A 1 266 ? -2.597  9.229   -25.745 1.00 83.70 266 A 1 
ATOM 2063 O O   . GLU A 1 266 ? -3.489  8.485   -25.325 1.00 81.96 266 A 1 
ATOM 2064 C CB  . GLU A 1 266 ? -3.347  11.654  -25.935 1.00 81.87 266 A 1 
ATOM 2065 C CG  . GLU A 1 266 ? -3.388  12.892  -26.847 1.00 77.86 266 A 1 
ATOM 2066 C CD  . GLU A 1 266 ? -3.601  14.209  -26.093 1.00 76.02 266 A 1 
ATOM 2067 O OE1 . GLU A 1 266 ? -3.642  15.256  -26.779 1.00 68.25 266 A 1 
ATOM 2068 O OE2 . GLU A 1 266 ? -3.681  14.179  -24.845 1.00 68.51 266 A 1 
ATOM 2069 N N   . TYR A 1 267 ? -1.311  9.076   -25.416 1.00 87.44 267 A 1 
ATOM 2070 C CA  . TYR A 1 267 ? -0.821  7.997   -24.566 1.00 88.57 267 A 1 
ATOM 2071 C C   . TYR A 1 267 ? 0.032   8.555   -23.434 1.00 90.61 267 A 1 
ATOM 2072 O O   . TYR A 1 267 ? 0.860   9.446   -23.634 1.00 90.42 267 A 1 
ATOM 2073 C CB  . TYR A 1 267 ? -0.027  6.968   -25.382 1.00 86.12 267 A 1 
ATOM 2074 C CG  . TYR A 1 267 ? -0.849  6.209   -26.408 1.00 83.18 267 A 1 
ATOM 2075 C CD1 . TYR A 1 267 ? -1.387  4.946   -26.095 1.00 77.06 267 A 1 
ATOM 2076 C CD2 . TYR A 1 267 ? -1.091  6.777   -27.675 1.00 76.47 267 A 1 
ATOM 2077 C CE1 . TYR A 1 267 ? -2.165  4.252   -27.039 1.00 72.81 267 A 1 
ATOM 2078 C CE2 . TYR A 1 267 ? -1.878  6.092   -28.619 1.00 72.03 267 A 1 
ATOM 2079 C CZ  . TYR A 1 267 ? -2.415  4.829   -28.301 1.00 73.72 267 A 1 
ATOM 2080 O OH  . TYR A 1 267 ? -3.180  4.166   -29.214 1.00 70.58 267 A 1 
ATOM 2081 N N   . LEU A 1 268 ? -0.150  7.983   -22.252 1.00 91.78 268 A 1 
ATOM 2082 C CA  . LEU A 1 268 ? 0.729   8.169   -21.110 1.00 92.77 268 A 1 
ATOM 2083 C C   . LEU A 1 268 ? 1.728   7.020   -21.056 1.00 93.31 268 A 1 
ATOM 2084 O O   . LEU A 1 268 ? 1.350   5.852   -21.168 1.00 92.57 268 A 1 
ATOM 2085 C CB  . LEU A 1 268 ? -0.090  8.233   -19.815 1.00 92.31 268 A 1 
ATOM 2086 C CG  . LEU A 1 268 ? -0.940  9.505   -19.681 1.00 90.98 268 A 1 
ATOM 2087 C CD1 . LEU A 1 268 ? -1.873  9.352   -18.486 1.00 88.69 268 A 1 
ATOM 2088 C CD2 . LEU A 1 268 ? -0.085  10.756  -19.469 1.00 88.51 268 A 1 
ATOM 2089 N N   . PHE A 1 269 ? 2.990   7.357   -20.831 1.00 95.63 269 A 1 
ATOM 2090 C CA  . PHE A 1 269 ? 4.068   6.410   -20.599 1.00 95.92 269 A 1 
ATOM 2091 C C   . PHE A 1 269 ? 4.402   6.400   -19.114 1.00 96.39 269 A 1 
ATOM 2092 O O   . PHE A 1 269 ? 4.820   7.415   -18.566 1.00 96.12 269 A 1 
ATOM 2093 C CB  . PHE A 1 269 ? 5.276   6.783   -21.462 1.00 95.31 269 A 1 
ATOM 2094 C CG  . PHE A 1 269 ? 5.024   6.595   -22.944 1.00 94.64 269 A 1 
ATOM 2095 C CD1 . PHE A 1 269 ? 5.415   5.405   -23.581 1.00 92.79 269 A 1 
ATOM 2096 C CD2 . PHE A 1 269 ? 4.360   7.593   -23.683 1.00 93.04 269 A 1 
ATOM 2097 C CE1 . PHE A 1 269 ? 5.154   5.214   -24.945 1.00 91.91 269 A 1 
ATOM 2098 C CE2 . PHE A 1 269 ? 4.087   7.400   -25.047 1.00 91.81 269 A 1 
ATOM 2099 C CZ  . PHE A 1 269 ? 4.488   6.211   -25.679 1.00 91.60 269 A 1 
ATOM 2100 N N   . TYR A 1 270 ? 4.212   5.260   -18.479 1.00 95.86 270 A 1 
ATOM 2101 C CA  . TYR A 1 270 ? 4.660   4.990   -17.119 1.00 95.55 270 A 1 
ATOM 2102 C C   . TYR A 1 270 ? 6.008   4.288   -17.200 1.00 95.38 270 A 1 
ATOM 2103 O O   . TYR A 1 270 ? 6.122   3.257   -17.862 1.00 94.56 270 A 1 
ATOM 2104 C CB  . TYR A 1 270 ? 3.624   4.150   -16.373 1.00 94.97 270 A 1 
ATOM 2105 C CG  . TYR A 1 270 ? 2.366   4.919   -16.026 1.00 94.63 270 A 1 
ATOM 2106 C CD1 . TYR A 1 270 ? 2.224   5.471   -14.737 1.00 92.27 270 A 1 
ATOM 2107 C CD2 . TYR A 1 270 ? 1.349   5.105   -16.985 1.00 92.59 270 A 1 
ATOM 2108 C CE1 . TYR A 1 270 ? 1.066   6.195   -14.402 1.00 91.42 270 A 1 
ATOM 2109 C CE2 . TYR A 1 270 ? 0.193   5.836   -16.654 1.00 91.45 270 A 1 
ATOM 2110 C CZ  . TYR A 1 270 ? 0.049   6.377   -15.358 1.00 92.27 270 A 1 
ATOM 2111 O OH  . TYR A 1 270 ? -1.065  7.077   -15.027 1.00 90.37 270 A 1 
ATOM 2112 N N   . ALA A 1 271 ? 7.020   4.858   -16.558 1.00 96.67 271 A 1 
ATOM 2113 C CA  . ALA A 1 271 ? 8.382   4.350   -16.578 1.00 96.94 271 A 1 
ATOM 2114 C C   . ALA A 1 271 ? 8.939   4.246   -15.159 1.00 97.14 271 A 1 
ATOM 2115 O O   . ALA A 1 271 ? 8.838   5.197   -14.384 1.00 96.74 271 A 1 
ATOM 2116 C CB  . ALA A 1 271 ? 9.238   5.259   -17.471 1.00 96.70 271 A 1 
ATOM 2117 N N   . ASP A 1 272 ? 9.568   3.119   -14.848 1.00 97.07 272 A 1 
ATOM 2118 C CA  . ASP A 1 272 ? 10.351  2.947   -13.634 1.00 96.89 272 A 1 
ATOM 2119 C C   . ASP A 1 272 ? 11.833  2.948   -14.009 1.00 97.07 272 A 1 
ATOM 2120 O O   . ASP A 1 272 ? 12.270  2.198   -14.889 1.00 96.57 272 A 1 
ATOM 2121 C CB  . ASP A 1 272 ? 9.973   1.661   -12.880 1.00 96.11 272 A 1 
ATOM 2122 C CG  . ASP A 1 272 ? 8.529   1.589   -12.365 1.00 94.94 272 A 1 
ATOM 2123 O OD1 . ASP A 1 272 ? 7.902   2.642   -12.131 1.00 92.24 272 A 1 
ATOM 2124 O OD2 . ASP A 1 272 ? 8.050   0.443   -12.161 1.00 91.57 272 A 1 
ATOM 2125 N N   . LEU A 1 273 ? 12.605  3.799   -13.334 1.00 97.40 273 A 1 
ATOM 2126 C CA  . LEU A 1 273 ? 14.046  3.938   -13.514 1.00 97.37 273 A 1 
ATOM 2127 C C   . LEU A 1 273 ? 14.761  3.499   -12.247 1.00 97.89 273 A 1 
ATOM 2128 O O   . LEU A 1 273 ? 14.383  3.942   -11.165 1.00 97.24 273 A 1 
ATOM 2129 C CB  . LEU A 1 273 ? 14.410  5.398   -13.834 1.00 95.06 273 A 1 
ATOM 2130 C CG  . LEU A 1 273 ? 13.733  5.996   -15.079 1.00 90.17 273 A 1 
ATOM 2131 C CD1 . LEU A 1 273 ? 14.222  7.433   -15.265 1.00 88.89 273 A 1 
ATOM 2132 C CD2 . LEU A 1 273 ? 14.051  5.212   -16.349 1.00 89.74 273 A 1 
ATOM 2133 N N   . THR A 1 274 ? 15.839  2.730   -12.387 1.00 97.91 274 A 1 
ATOM 2134 C CA  . THR A 1 274 ? 16.813  2.528   -11.308 1.00 97.93 274 A 1 
ATOM 2135 C C   . THR A 1 274 ? 18.124  3.228   -11.641 1.00 98.00 274 A 1 
ATOM 2136 O O   . THR A 1 274 ? 18.515  3.338   -12.808 1.00 97.64 274 A 1 
ATOM 2137 C CB  . THR A 1 274 ? 17.024  1.049   -10.936 1.00 97.48 274 A 1 
ATOM 2138 O OG1 . THR A 1 274 ? 17.541  0.317   -12.018 1.00 94.67 274 A 1 
ATOM 2139 C CG2 . THR A 1 274 ? 15.726  0.371   -10.527 1.00 93.36 274 A 1 
ATOM 2140 N N   . PHE A 1 275 ? 18.791  3.760   -10.618 1.00 97.96 275 A 1 
ATOM 2141 C CA  . PHE A 1 275 ? 20.002  4.559   -10.768 1.00 97.83 275 A 1 
ATOM 2142 C C   . PHE A 1 275 ? 20.912  4.424   -9.547  1.00 97.69 275 A 1 
ATOM 2143 O O   . PHE A 1 275 ? 20.458  4.258   -8.419  1.00 97.11 275 A 1 
ATOM 2144 C CB  . PHE A 1 275 ? 19.629  6.030   -11.026 1.00 97.77 275 A 1 
ATOM 2145 C CG  . PHE A 1 275 ? 18.657  6.643   -10.032 1.00 98.04 275 A 1 
ATOM 2146 C CD1 . PHE A 1 275 ? 17.279  6.667   -10.318 1.00 97.46 275 A 1 
ATOM 2147 C CD2 . PHE A 1 275 ? 19.116  7.169   -8.815  1.00 97.45 275 A 1 
ATOM 2148 C CE1 . PHE A 1 275 ? 16.367  7.206   -9.395  1.00 97.13 275 A 1 
ATOM 2149 C CE2 . PHE A 1 275 ? 18.206  7.707   -7.885  1.00 97.21 275 A 1 
ATOM 2150 C CZ  . PHE A 1 275 ? 16.831  7.724   -8.175  1.00 97.31 275 A 1 
ATOM 2151 N N   . SER A 1 276 ? 22.222  4.548   -9.783  1.00 97.49 276 A 1 
ATOM 2152 C CA  . SER A 1 276 ? 23.229  4.561   -8.712  1.00 96.95 276 A 1 
ATOM 2153 C C   . SER A 1 276 ? 23.674  5.973   -8.322  1.00 96.93 276 A 1 
ATOM 2154 O O   . SER A 1 276 ? 24.225  6.168   -7.242  1.00 95.38 276 A 1 
ATOM 2155 C CB  . SER A 1 276 ? 24.441  3.730   -9.148  1.00 96.16 276 A 1 
ATOM 2156 O OG  . SER A 1 276 ? 24.939  4.189   -10.393 1.00 90.81 276 A 1 
ATOM 2157 N N   . ASP A 1 277 ? 23.442  6.963   -9.192  1.00 97.03 277 A 1 
ATOM 2158 C CA  . ASP A 1 277 ? 23.833  8.358   -9.000  1.00 97.35 277 A 1 
ATOM 2159 C C   . ASP A 1 277 ? 22.606  9.272   -9.111  1.00 97.63 277 A 1 
ATOM 2160 O O   . ASP A 1 277 ? 22.042  9.469   -10.192 1.00 97.30 277 A 1 
ATOM 2161 C CB  . ASP A 1 277 ? 24.944  8.712   -10.004 1.00 96.95 277 A 1 
ATOM 2162 C CG  . ASP A 1 277 ? 25.489  10.139  -9.865  1.00 96.48 277 A 1 
ATOM 2163 O OD1 . ASP A 1 277 ? 24.788  11.017  -9.308  1.00 93.97 277 A 1 
ATOM 2164 O OD2 . ASP A 1 277 ? 26.603  10.374  -10.385 1.00 92.87 277 A 1 
ATOM 2165 N N   . TYR A 1 278 ? 22.214  9.856   -7.982  1.00 97.11 278 A 1 
ATOM 2166 C CA  . TYR A 1 278 ? 21.058  10.744  -7.895  1.00 96.94 278 A 1 
ATOM 2167 C C   . TYR A 1 278 ? 21.245  12.049  -8.690  1.00 97.36 278 A 1 
ATOM 2168 O O   . TYR A 1 278 ? 20.287  12.569  -9.261  1.00 97.15 278 A 1 
ATOM 2169 C CB  . TYR A 1 278 ? 20.773  11.035  -6.417  1.00 96.10 278 A 1 
ATOM 2170 C CG  . TYR A 1 278 ? 19.470  11.773  -6.192  1.00 95.70 278 A 1 
ATOM 2171 C CD1 . TYR A 1 278 ? 19.467  13.158  -5.946  1.00 93.97 278 A 1 
ATOM 2172 C CD2 . TYR A 1 278 ? 18.254  11.065  -6.243  1.00 94.09 278 A 1 
ATOM 2173 C CE1 . TYR A 1 278 ? 18.252  13.832  -5.737  1.00 93.22 278 A 1 
ATOM 2174 C CE2 . TYR A 1 278 ? 17.037  11.738  -6.037  1.00 93.11 278 A 1 
ATOM 2175 C CZ  . TYR A 1 278 ? 17.035  13.122  -5.779  1.00 93.64 278 A 1 
ATOM 2176 O OH  . TYR A 1 278 ? 15.862  13.773  -5.573  1.00 91.75 278 A 1 
ATOM 2177 N N   . SER A 1 279 ? 22.473  12.563  -8.783  1.00 97.16 279 A 1 
ATOM 2178 C CA  . SER A 1 279 ? 22.760  13.781  -9.552  1.00 97.38 279 A 1 
ATOM 2179 C C   . SER A 1 279 ? 22.600  13.531  -11.050 1.00 97.95 279 A 1 
ATOM 2180 O O   . SER A 1 279 ? 21.946  14.313  -11.737 1.00 97.82 279 A 1 
ATOM 2181 C CB  . SER A 1 279 ? 24.173  14.293  -9.257  1.00 96.90 279 A 1 
ATOM 2182 O OG  . SER A 1 279 ? 24.307  14.578  -7.880  1.00 85.03 279 A 1 
ATOM 2183 N N   . ARG A 1 280 ? 23.118  12.406  -11.562 1.00 97.94 280 A 1 
ATOM 2184 C CA  . ARG A 1 280 ? 22.902  11.981  -12.956 1.00 98.14 280 A 1 
ATOM 2185 C C   . ARG A 1 280 ? 21.429  11.728  -13.253 1.00 98.47 280 A 1 
ATOM 2186 O O   . ARG A 1 280 ? 20.958  12.108  -14.323 1.00 98.25 280 A 1 
ATOM 2187 C CB  . ARG A 1 280 ? 23.696  10.714  -13.266 1.00 97.48 280 A 1 
ATOM 2188 C CG  . ARG A 1 280 ? 25.180  11.012  -13.454 1.00 89.59 280 A 1 
ATOM 2189 C CD  . ARG A 1 280 ? 25.871  9.738   -13.941 1.00 88.17 280 A 1 
ATOM 2190 N NE  . ARG A 1 280 ? 27.280  9.990   -14.270 1.00 79.39 280 A 1 
ATOM 2191 C CZ  . ARG A 1 280 ? 28.051  9.201   -14.990 1.00 72.51 280 A 1 
ATOM 2192 N NH1 . ARG A 1 280 ? 27.617  8.064   -15.466 1.00 65.42 280 A 1 
ATOM 2193 N NH2 . ARG A 1 280 ? 29.284  9.542   -15.249 1.00 62.73 280 A 1 
ATOM 2194 N N   . TYR A 1 281 ? 20.703  11.144  -12.321 1.00 98.29 281 A 1 
ATOM 2195 C CA  . TYR A 1 281 ? 19.260  10.980  -12.451 1.00 98.43 281 A 1 
ATOM 2196 C C   . TYR A 1 281 ? 18.558  12.335  -12.625 1.00 98.53 281 A 1 
ATOM 2197 O O   . TYR A 1 281 ? 17.813  12.503  -13.590 1.00 98.48 281 A 1 
ATOM 2198 C CB  . TYR A 1 281 ? 18.719  10.182  -11.254 1.00 98.38 281 A 1 
ATOM 2199 C CG  . TYR A 1 281 ? 17.236  10.358  -11.031 1.00 98.41 281 A 1 
ATOM 2200 C CD1 . TYR A 1 281 ? 16.791  11.136  -9.947  1.00 97.92 281 A 1 
ATOM 2201 C CD2 . TYR A 1 281 ? 16.306  9.809   -11.933 1.00 98.06 281 A 1 
ATOM 2202 C CE1 . TYR A 1 281 ? 15.423  11.372  -9.766  1.00 97.92 281 A 1 
ATOM 2203 C CE2 . TYR A 1 281 ? 14.930  10.046  -11.753 1.00 97.87 281 A 1 
ATOM 2204 C CZ  . TYR A 1 281 ? 14.489  10.833  -10.670 1.00 98.07 281 A 1 
ATOM 2205 O OH  . TYR A 1 281 ? 13.170  11.088  -10.499 1.00 97.45 281 A 1 
ATOM 2206 N N   . LYS A 1 282 ? 18.848  13.340  -11.799 1.00 98.27 282 A 1 
ATOM 2207 C CA  . LYS A 1 282 ? 18.255  14.682  -11.964 1.00 98.18 282 A 1 
ATOM 2208 C C   . LYS A 1 282 ? 18.609  15.312  -13.309 1.00 98.44 282 A 1 
ATOM 2209 O O   . LYS A 1 282 ? 17.713  15.788  -14.007 1.00 98.28 282 A 1 
ATOM 2210 C CB  . LYS A 1 282 ? 18.652  15.598  -10.792 1.00 97.61 282 A 1 
ATOM 2211 C CG  . LYS A 1 282 ? 17.987  15.222  -9.458  1.00 94.36 282 A 1 
ATOM 2212 C CD  . LYS A 1 282 ? 16.450  15.290  -9.523  1.00 87.58 282 A 1 
ATOM 2213 C CE  . LYS A 1 282 ? 15.843  15.016  -8.149  1.00 81.89 282 A 1 
ATOM 2214 N NZ  . LYS A 1 282 ? 14.363  14.929  -8.206  1.00 71.13 282 A 1 
ATOM 2215 N N   . GLN A 1 283 ? 19.872  15.224  -13.741 1.00 98.50 283 A 1 
ATOM 2216 C CA  . GLN A 1 283 ? 20.299  15.695  -15.064 1.00 98.58 283 A 1 
ATOM 2217 C C   . GLN A 1 283 ? 19.551  14.985  -16.201 1.00 98.69 283 A 1 
ATOM 2218 O O   . GLN A 1 283 ? 19.203  15.613  -17.199 1.00 98.56 283 A 1 
ATOM 2219 C CB  . GLN A 1 283 ? 21.807  15.457  -15.227 1.00 98.48 283 A 1 
ATOM 2220 C CG  . GLN A 1 283 ? 22.667  16.357  -14.329 1.00 96.98 283 A 1 
ATOM 2221 C CD  . GLN A 1 283 ? 24.141  15.964  -14.337 1.00 96.03 283 A 1 
ATOM 2222 O OE1 . GLN A 1 283 ? 24.576  14.969  -14.903 1.00 90.97 283 A 1 
ATOM 2223 N NE2 . GLN A 1 283 ? 24.985  16.735  -13.693 1.00 88.35 283 A 1 
ATOM 2224 N N   . SER A 1 284 ? 19.284  13.686  -16.066 1.00 98.64 284 A 1 
ATOM 2225 C CA  . SER A 1 284 ? 18.523  12.935  -17.068 1.00 98.62 284 A 1 
ATOM 2226 C C   . SER A 1 284 ? 17.083  13.432  -17.198 1.00 98.66 284 A 1 
ATOM 2227 O O   . SER A 1 284 ? 16.578  13.536  -18.316 1.00 98.50 284 A 1 
ATOM 2228 C CB  . SER A 1 284 ? 18.570  11.427  -16.789 1.00 98.49 284 A 1 
ATOM 2229 O OG  . SER A 1 284 ? 17.646  11.003  -15.810 1.00 97.30 284 A 1 
ATOM 2230 N N   . LEU A 1 285 ? 16.443  13.801  -16.075 1.00 98.67 285 A 1 
ATOM 2231 C CA  . LEU A 1 285 ? 15.092  14.365  -16.086 1.00 98.62 285 A 1 
ATOM 2232 C C   . LEU A 1 285 ? 15.061  15.732  -16.768 1.00 98.63 285 A 1 
ATOM 2233 O O   . LEU A 1 285 ? 14.204  15.959  -17.620 1.00 98.39 285 A 1 
ATOM 2234 C CB  . LEU A 1 285 ? 14.538  14.478  -14.660 1.00 98.43 285 A 1 
ATOM 2235 C CG  . LEU A 1 285 ? 14.331  13.152  -13.914 1.00 97.78 285 A 1 
ATOM 2236 C CD1 . LEU A 1 285 ? 13.631  13.473  -12.593 1.00 96.45 285 A 1 
ATOM 2237 C CD2 . LEU A 1 285 ? 13.478  12.152  -14.693 1.00 96.31 285 A 1 
ATOM 2238 N N   . ASP A 1 286 ? 16.024  16.604  -16.451 1.00 98.62 286 A 1 
ATOM 2239 C CA  . ASP A 1 286 ? 16.147  17.916  -17.092 1.00 98.60 286 A 1 
ATOM 2240 C C   . ASP A 1 286 ? 16.354  17.779  -18.607 1.00 98.63 286 A 1 
ATOM 2241 O O   . ASP A 1 286 ? 15.775  18.531  -19.395 1.00 98.27 286 A 1 
ATOM 2242 C CB  . ASP A 1 286 ? 17.313  18.693  -16.461 1.00 98.40 286 A 1 
ATOM 2243 C CG  . ASP A 1 286 ? 17.078  19.095  -14.999 1.00 97.41 286 A 1 
ATOM 2244 O OD1 . ASP A 1 286 ? 15.897  19.228  -14.597 1.00 94.89 286 A 1 
ATOM 2245 O OD2 . ASP A 1 286 ? 18.094  19.306  -14.297 1.00 94.81 286 A 1 
ATOM 2246 N N   . ALA A 1 287 ? 17.128  16.770  -19.035 1.00 98.63 287 A 1 
ATOM 2247 C CA  . ALA A 1 287 ? 17.401  16.512  -20.445 1.00 98.60 287 A 1 
ATOM 2248 C C   . ALA A 1 287 ? 16.191  15.950  -21.217 1.00 98.48 287 A 1 
ATOM 2249 O O   . ALA A 1 287 ? 16.039  16.247  -22.404 1.00 98.02 287 A 1 
ATOM 2250 C CB  . ALA A 1 287 ? 18.611  15.576  -20.524 1.00 98.56 287 A 1 
ATOM 2251 N N   . ILE A 1 288 ? 15.318  15.159  -20.582 1.00 98.52 288 A 1 
ATOM 2252 C CA  . ILE A 1 288 ? 14.103  14.640  -21.237 1.00 98.31 288 A 1 
ATOM 2253 C C   . ILE A 1 288 ? 12.905  15.588  -21.139 1.00 98.11 288 A 1 
ATOM 2254 O O   . ILE A 1 288 ? 11.942  15.414  -21.889 1.00 97.77 288 A 1 
ATOM 2255 C CB  . ILE A 1 288 ? 13.717  13.216  -20.765 1.00 98.23 288 A 1 
ATOM 2256 C CG1 . ILE A 1 288 ? 13.247  13.196  -19.297 1.00 97.82 288 A 1 
ATOM 2257 C CG2 . ILE A 1 288 ? 14.858  12.229  -21.048 1.00 97.24 288 A 1 
ATOM 2258 C CD1 . ILE A 1 288 ? 12.613  11.877  -18.855 1.00 97.03 288 A 1 
ATOM 2259 N N   . LEU A 1 289 ? 12.947  16.585  -20.259 1.00 98.23 289 A 1 
ATOM 2260 C CA  . LEU A 1 289 ? 11.854  17.535  -20.054 1.00 97.95 289 A 1 
ATOM 2261 C C   . LEU A 1 289 ? 11.385  18.209  -21.360 1.00 97.70 289 A 1 
ATOM 2262 O O   . LEU A 1 289 ? 10.181  18.190  -21.622 1.00 97.07 289 A 1 
ATOM 2263 C CB  . LEU A 1 289 ? 12.264  18.546  -18.965 1.00 97.68 289 A 1 
ATOM 2264 C CG  . LEU A 1 289 ? 11.152  19.525  -18.551 1.00 94.02 289 A 1 
ATOM 2265 C CD1 . LEU A 1 289 ? 9.987   18.812  -17.867 1.00 89.78 289 A 1 
ATOM 2266 C CD2 . LEU A 1 289 ? 11.722  20.552  -17.572 1.00 90.70 289 A 1 
ATOM 2267 N N   . PRO A 1 290 ? 12.269  18.742  -22.245 1.00 97.77 290 A 1 
ATOM 2268 C CA  . PRO A 1 290 ? 11.835  19.332  -23.518 1.00 97.24 290 A 1 
ATOM 2269 C C   . PRO A 1 290 ? 11.313  18.312  -24.544 1.00 96.73 290 A 1 
ATOM 2270 O O   . PRO A 1 290 ? 10.706  18.705  -25.539 1.00 95.79 290 A 1 
ATOM 2271 C CB  . PRO A 1 290 ? 13.069  20.072  -24.048 1.00 97.10 290 A 1 
ATOM 2272 C CG  . PRO A 1 290 ? 14.235  19.274  -23.465 1.00 96.22 290 A 1 
ATOM 2273 C CD  . PRO A 1 290 ? 13.708  18.898  -22.087 1.00 97.66 290 A 1 
ATOM 2274 N N   . LEU A 1 291 ? 11.558  17.017  -24.348 1.00 97.02 291 A 1 
ATOM 2275 C CA  . LEU A 1 291 ? 11.120  15.937  -25.240 1.00 96.49 291 A 1 
ATOM 2276 C C   . LEU A 1 291 ? 9.765   15.350  -24.836 1.00 95.89 291 A 1 
ATOM 2277 O O   . LEU A 1 291 ? 9.168   14.583  -25.597 1.00 95.08 291 A 1 
ATOM 2278 C CB  . LEU A 1 291 ? 12.189  14.829  -25.262 1.00 96.80 291 A 1 
ATOM 2279 C CG  . LEU A 1 291 ? 13.609  15.275  -25.649 1.00 96.74 291 A 1 
ATOM 2280 C CD1 . LEU A 1 291 ? 14.548  14.069  -25.591 1.00 96.06 291 A 1 
ATOM 2281 C CD2 . LEU A 1 291 ? 13.662  15.865  -27.059 1.00 96.03 291 A 1 
ATOM 2282 N N   . THR A 1 292 ? 9.292   15.676  -23.638 1.00 96.84 292 A 1 
ATOM 2283 C CA  . THR A 1 292 ? 8.092   15.105  -23.021 1.00 96.83 292 A 1 
ATOM 2284 C C   . THR A 1 292 ? 7.024   16.168  -22.794 1.00 96.13 292 A 1 
ATOM 2285 O O   . THR A 1 292 ? 7.303   17.366  -22.754 1.00 95.40 292 A 1 
ATOM 2286 C CB  . THR A 1 292 ? 8.429   14.376  -21.712 1.00 97.03 292 A 1 
ATOM 2287 O OG1 . THR A 1 292 ? 9.095   15.226  -20.809 1.00 96.17 292 A 1 
ATOM 2288 C CG2 . THR A 1 292 ? 9.318   13.158  -21.932 1.00 95.10 292 A 1 
ATOM 2289 N N   . LYS A 1 293 ? 5.778   15.734  -22.655 1.00 95.99 293 A 1 
ATOM 2290 C CA  . LYS A 1 293 ? 4.661   16.552  -22.174 1.00 94.80 293 A 1 
ATOM 2291 C C   . LYS A 1 293 ? 4.206   16.016  -20.823 1.00 94.68 293 A 1 
ATOM 2292 O O   . LYS A 1 293 ? 4.236   14.810  -20.601 1.00 92.91 293 A 1 
ATOM 2293 C CB  . LYS A 1 293 ? 3.502   16.535  -23.177 1.00 92.90 293 A 1 
ATOM 2294 C CG  . LYS A 1 293 ? 3.854   17.134  -24.545 1.00 83.41 293 A 1 
ATOM 2295 C CD  . LYS A 1 293 ? 2.619   17.055  -25.446 1.00 79.71 293 A 1 
ATOM 2296 C CE  . LYS A 1 293 ? 2.899   17.615  -26.840 1.00 70.37 293 A 1 
ATOM 2297 N NZ  . LYS A 1 293 ? 1.689   17.496  -27.690 1.00 62.64 293 A 1 
ATOM 2298 N N   . ASP A 1 294 ? 3.797   16.916  -19.931 1.00 95.05 294 A 1 
ATOM 2299 C CA  . ASP A 1 294 ? 3.224   16.576  -18.626 1.00 94.87 294 A 1 
ATOM 2300 C C   . ASP A 1 294 ? 4.068   15.584  -17.810 1.00 95.93 294 A 1 
ATOM 2301 O O   . ASP A 1 294 ? 3.535   14.718  -17.112 1.00 95.00 294 A 1 
ATOM 2302 C CB  . ASP A 1 294 ? 1.756   16.133  -18.797 1.00 92.92 294 A 1 
ATOM 2303 C CG  . ASP A 1 294 ? 0.907   17.184  -19.513 1.00 88.78 294 A 1 
ATOM 2304 O OD1 . ASP A 1 294 ? 1.140   18.387  -19.252 1.00 85.67 294 A 1 
ATOM 2305 O OD2 . ASP A 1 294 ? 0.035   16.778  -20.310 1.00 84.57 294 A 1 
ATOM 2306 N N   . LEU A 1 295 ? 5.414   15.703  -17.906 1.00 97.36 295 A 1 
ATOM 2307 C CA  . LEU A 1 295 ? 6.330   14.875  -17.125 1.00 97.89 295 A 1 
ATOM 2308 C C   . LEU A 1 295 ? 6.071   15.079  -15.631 1.00 97.90 295 A 1 
ATOM 2309 O O   . LEU A 1 295 ? 6.217   16.178  -15.096 1.00 97.49 295 A 1 
ATOM 2310 C CB  . LEU A 1 295 ? 7.793   15.189  -17.497 1.00 98.00 295 A 1 
ATOM 2311 C CG  . LEU A 1 295 ? 8.835   14.415  -16.662 1.00 97.72 295 A 1 
ATOM 2312 C CD1 . LEU A 1 295 ? 8.796   12.908  -16.918 1.00 96.29 295 A 1 
ATOM 2313 C CD2 . LEU A 1 295 ? 10.248  14.897  -16.993 1.00 96.18 295 A 1 
ATOM 2314 N N   . LYS A 1 296 ? 5.730   14.002  -14.954 1.00 97.76 296 A 1 
ATOM 2315 C CA  . LYS A 1 296 ? 5.479   13.985  -13.518 1.00 97.71 296 A 1 
ATOM 2316 C C   . LYS A 1 296 ? 6.272   12.866  -12.858 1.00 97.98 296 A 1 
ATOM 2317 O O   . LYS A 1 296 ? 6.205   11.713  -13.270 1.00 97.67 296 A 1 
ATOM 2318 C CB  . LYS A 1 296 ? 3.964   13.880  -13.271 1.00 96.98 296 A 1 
ATOM 2319 C CG  . LYS A 1 296 ? 3.609   13.983  -11.783 1.00 87.15 296 A 1 
ATOM 2320 C CD  . LYS A 1 296 ? 2.092   13.961  -11.569 1.00 86.41 296 A 1 
ATOM 2321 C CE  . LYS A 1 296 ? 1.797   14.066  -10.072 1.00 76.86 296 A 1 
ATOM 2322 N NZ  . LYS A 1 296 ? 0.345   13.977  -9.769  1.00 69.03 296 A 1 
ATOM 2323 N N   . ILE A 1 297 ? 6.974   13.218  -11.792 1.00 98.11 297 A 1 
ATOM 2324 C CA  . ILE A 1 297 ? 7.591   12.251  -10.885 1.00 98.07 297 A 1 
ATOM 2325 C C   . ILE A 1 297 ? 6.500   11.784  -9.920  1.00 97.93 297 A 1 
ATOM 2326 O O   . ILE A 1 297 ? 5.968   12.582  -9.147  1.00 97.46 297 A 1 
ATOM 2327 C CB  . ILE A 1 297 ? 8.801   12.881  -10.156 1.00 98.05 297 A 1 
ATOM 2328 C CG1 . ILE A 1 297 ? 9.837   13.455  -11.151 1.00 97.55 297 A 1 
ATOM 2329 C CG2 . ILE A 1 297 ? 9.446   11.825  -9.244  1.00 97.37 297 A 1 
ATOM 2330 C CD1 . ILE A 1 297 ? 10.888  14.354  -10.485 1.00 95.52 297 A 1 
ATOM 2331 N N   . LEU A 1 298 ? 6.137   10.509  -9.996  1.00 97.88 298 A 1 
ATOM 2332 C CA  . LEU A 1 298 ? 5.174   9.896   -9.079  1.00 97.60 298 A 1 
ATOM 2333 C C   . LEU A 1 298 ? 5.820   9.587   -7.731  1.00 97.49 298 A 1 
ATOM 2334 O O   . LEU A 1 298 ? 5.156   9.661   -6.703  1.00 96.95 298 A 1 
ATOM 2335 C CB  . LEU A 1 298 ? 4.580   8.624   -9.707  1.00 97.43 298 A 1 
ATOM 2336 C CG  . LEU A 1 298 ? 3.801   8.841   -11.017 1.00 96.86 298 A 1 
ATOM 2337 C CD1 . LEU A 1 298 ? 3.296   7.491   -11.531 1.00 95.67 298 A 1 
ATOM 2338 C CD2 . LEU A 1 298 ? 2.597   9.767   -10.831 1.00 95.33 298 A 1 
ATOM 2339 N N   . GLY A 1 299 ? 7.120   9.284   -7.733  1.00 97.60 299 A 1 
ATOM 2340 C CA  . GLY A 1 299 ? 7.897   9.105   -6.516  1.00 97.52 299 A 1 
ATOM 2341 C C   . GLY A 1 299 ? 9.352   8.761   -6.776  1.00 97.73 299 A 1 
ATOM 2342 O O   . GLY A 1 299 ? 9.718   8.317   -7.862  1.00 97.56 299 A 1 
ATOM 2343 N N   . GLU A 1 300 ? 10.173  8.977   -5.760  1.00 97.29 300 A 1 
ATOM 2344 C CA  . GLU A 1 300 ? 11.596  8.641   -5.715  1.00 97.16 300 A 1 
ATOM 2345 C C   . GLU A 1 300 ? 11.858  7.930   -4.385  1.00 96.89 300 A 1 
ATOM 2346 O O   . GLU A 1 300 ? 11.609  8.503   -3.316  1.00 96.09 300 A 1 
ATOM 2347 C CB  . GLU A 1 300 ? 12.453  9.912   -5.782  1.00 97.01 300 A 1 
ATOM 2348 C CG  . GLU A 1 300 ? 12.323  10.704  -7.083  1.00 96.49 300 A 1 
ATOM 2349 C CD  . GLU A 1 300 ? 13.044  12.059  -7.016  1.00 96.44 300 A 1 
ATOM 2350 O OE1 . GLU A 1 300 ? 13.129  12.740  -8.057  1.00 92.75 300 A 1 
ATOM 2351 O OE2 . GLU A 1 300 ? 13.516  12.491  -5.941  1.00 93.93 300 A 1 
ATOM 2352 N N   . TYR A 1 301 ? 12.349  6.700   -4.444  1.00 96.95 301 A 1 
ATOM 2353 C CA  . TYR A 1 301 ? 12.416  5.821   -3.276  1.00 97.09 301 A 1 
ATOM 2354 C C   . TYR A 1 301 ? 13.578  4.828   -3.376  1.00 97.19 301 A 1 
ATOM 2355 O O   . TYR A 1 301 ? 14.257  4.741   -4.396  1.00 96.90 301 A 1 
ATOM 2356 C CB  . TYR A 1 301 ? 11.056  5.126   -3.092  1.00 97.09 301 A 1 
ATOM 2357 C CG  . TYR A 1 301 ? 10.478  4.444   -4.318  1.00 97.19 301 A 1 
ATOM 2358 C CD1 . TYR A 1 301 ? 9.691   5.179   -5.228  1.00 96.58 301 A 1 
ATOM 2359 C CD2 . TYR A 1 301 ? 10.704  3.075   -4.546  1.00 96.49 301 A 1 
ATOM 2360 C CE1 . TYR A 1 301 ? 9.137   4.552   -6.359  1.00 96.20 301 A 1 
ATOM 2361 C CE2 . TYR A 1 301 ? 10.152  2.444   -5.675  1.00 96.24 301 A 1 
ATOM 2362 C CZ  . TYR A 1 301 ? 9.366   3.182   -6.584  1.00 96.42 301 A 1 
ATOM 2363 O OH  . TYR A 1 301 ? 8.830   2.572   -7.677  1.00 95.50 301 A 1 
ATOM 2364 N N   . ALA A 1 302 ? 13.841  4.124   -2.283  1.00 96.03 302 A 1 
ATOM 2365 C CA  . ALA A 1 302 ? 14.771  3.007   -2.283  1.00 95.43 302 A 1 
ATOM 2366 C C   . ALA A 1 302 ? 14.072  1.774   -2.868  1.00 95.11 302 A 1 
ATOM 2367 O O   . ALA A 1 302 ? 12.968  1.429   -2.431  1.00 93.18 302 A 1 
ATOM 2368 C CB  . ALA A 1 302 ? 15.268  2.768   -0.855  1.00 94.39 302 A 1 
ATOM 2369 N N   . GLU A 1 303 ? 14.704  1.128   -3.853  1.00 93.10 303 A 1 
ATOM 2370 C CA  . GLU A 1 303 ? 14.239  -0.165  -4.361  1.00 90.95 303 A 1 
ATOM 2371 C C   . GLU A 1 303 ? 14.256  -1.184  -3.222  1.00 88.50 303 A 1 
ATOM 2372 O O   . GLU A 1 303 ? 15.183  -1.211  -2.410  1.00 83.52 303 A 1 
ATOM 2373 C CB  . GLU A 1 303 ? 15.087  -0.592  -5.570  1.00 89.44 303 A 1 
ATOM 2374 C CG  . GLU A 1 303 ? 14.544  -1.855  -6.247  1.00 85.34 303 A 1 
ATOM 2375 C CD  . GLU A 1 303 ? 15.054  -2.017  -7.680  1.00 85.25 303 A 1 
ATOM 2376 O OE1 . GLU A 1 303 ? 14.187  -2.235  -8.571  1.00 76.48 303 A 1 
ATOM 2377 O OE2 . GLU A 1 303 ? 16.265  -1.847  -7.921  1.00 79.58 303 A 1 
ATOM 2378 N N   . SER A 1 304 ? 13.194  -1.960  -3.122  1.00 88.01 304 A 1 
ATOM 2379 C CA  . SER A 1 304 ? 13.111  -3.070  -2.172  1.00 82.41 304 A 1 
ATOM 2380 C C   . SER A 1 304 ? 13.834  -4.279  -2.760  1.00 79.64 304 A 1 
ATOM 2381 O O   . SER A 1 304 ? 13.694  -4.540  -3.951  1.00 70.81 304 A 1 
ATOM 2382 C CB  . SER A 1 304 ? 11.654  -3.410  -1.861  1.00 77.64 304 A 1 
ATOM 2383 O OG  . SER A 1 304 ? 10.970  -2.255  -1.388  1.00 69.23 304 A 1 
ATOM 2384 N N   . ASP A 1 305 ? 14.587  -4.980  -1.910  1.00 79.46 305 A 1 
ATOM 2385 C CA  . ASP A 1 305 ? 15.264  -6.240  -2.255  1.00 75.03 305 A 1 
ATOM 2386 C C   . ASP A 1 305 ? 14.282  -7.350  -2.678  1.00 68.41 305 A 1 
ATOM 2387 O O   . ASP A 1 305 ? 13.155  -7.407  -2.128  1.00 60.62 305 A 1 
ATOM 2388 C CB  . ASP A 1 305 ? 16.137  -6.704  -1.064  1.00 68.35 305 A 1 
ATOM 2389 C CG  . ASP A 1 305 ? 17.315  -5.789  -0.679  1.00 63.08 305 A 1 
ATOM 2390 O OD1 . ASP A 1 305 ? 17.971  -5.208  -1.576  1.00 59.67 305 A 1 
ATOM 2391 O OD2 . ASP A 1 305 ? 17.591  -5.693  0.546   1.00 57.49 305 A 1 
ATOM 2392 O OXT . ASP A 1 305 ? 14.693  -8.151  -3.551  1.00 56.04 305 A 1 
#
